# 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_if08286
#
_entry.id if08286
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"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 PHE 2   
1 n HIS 3   
1 n LYS 4   
1 n HIS 5   
1 n ILE 6   
1 n ARG 7   
1 n LYS 8   
1 n LYS 9   
1 n THR 10  
1 n ALA 11  
1 n ARG 12  
1 n GLU 13  
1 n ASN 14  
1 n ARG 15  
1 n GLN 16  
1 n PRO 17  
1 n PRO 18  
1 n PRO 19  
1 n LEU 20  
1 n PHE 21  
1 n LYS 22  
1 n GLY 23  
1 n LYS 24  
1 n VAL 25  
1 n PHE 26  
1 n CYS 27  
1 n TYR 28  
1 n ALA 29  
1 n ALA 30  
1 n ASN 31  
1 n PRO 32  
1 n PRO 33  
1 n PRO 34  
1 n PRO 35  
1 n LEU 36  
1 n ALA 37  
1 n LEU 38  
1 n SER 39  
1 n ALA 40  
1 n CYS 41  
1 n SER 42  
1 n GLY 43  
1 n GLY 44  
1 n LEU 45  
1 n VAL 46  
1 n LEU 47  
1 n PHE 48  
1 n PRO 49  
1 n ALA 50  
1 n PRO 51  
1 n UNK 52  
1 n PRO 53  
1 n LEU 54  
1 n SER 55  
1 n LEU 56  
1 n ILE 57  
1 n THR 58  
1 n GLN 59  
1 n THR 60  
1 n GLU 61  
1 n MET 62  
1 n LYS 63  
1 n ILE 64  
1 n VAL 65  
1 n LEU 66  
1 n ALA 67  
1 n TYR 68  
1 n SER 69  
1 n GLY 70  
1 n GLY 71  
1 n LEU 72  
1 n ASP 73  
1 n THR 74  
1 n SER 75  
1 n VAL 76  
1 n ILE 77  
1 n VAL 78  
1 n LYS 79  
1 n TRP 80  
1 n LEU 81  
1 n ARG 82  
1 n GLU 83  
1 n THR 84  
1 n TYR 85  
1 n ASP 86  
1 n ALA 87  
1 n GLU 88  
1 n ILE 89  
1 n ILE 90  
1 n THR 91  
1 n PHE 92  
1 n ALA 93  
1 n ALA 94  
1 n ASP 95  
1 n LEU 96  
1 n GLY 97  
1 n GLN 98  
1 n GLU 99  
1 n GLU 100 
1 n GLU 101 
1 n LEU 102 
1 n LYS 103 
1 n GLY 104 
1 n LEU 105 
1 n ASP 106 
1 n LYS 107 
1 n LYS 108 
1 n ALA 109 
1 n ARG 110 
1 n ALA 111 
1 n THR 112 
1 n GLY 113 
1 n ALA 114 
1 n SER 115 
1 n LYS 116 
1 n HIS 117 
1 n TYR 118 
1 n THR 119 
1 n LEU 120 
1 n ASP 121 
1 n LEU 122 
1 n VAL 123 
1 n GLU 124 
1 n ASP 125 
1 n PHE 126 
1 n ALA 127 
1 n ARG 128 
1 n ASP 129 
1 n TYR 130 
1 n ILE 131 
1 n PHE 132 
1 n PRO 133 
1 n MET 134 
1 n VAL 135 
1 n ARG 136 
1 n ALA 137 
1 n ASN 138 
1 n ALA 139 
1 n ILE 140 
1 n TYR 141 
1 n GLU 142 
1 n GLY 143 
1 n GLN 144 
1 n TYR 145 
1 n TYR 146 
1 n LEU 147 
1 n GLY 148 
1 n THR 149 
1 n SER 150 
1 n ILE 151 
1 n ALA 152 
1 n ARG 153 
1 n PRO 154 
1 n LEU 155 
1 n ILE 156 
1 n ALA 157 
1 n LYS 158 
1 n ALA 159 
1 n GLN 160 
1 n VAL 161 
1 n GLU 162 
1 n ILE 163 
1 n ALA 164 
1 n ARG 165 
1 n LYS 166 
1 n GLU 167 
1 n LYS 168 
1 n ALA 169 
1 n ASP 170 
1 n THR 171 
1 n VAL 172 
1 n ALA 173 
1 n HIS 174 
1 n GLY 175 
1 n ALA 176 
1 n THR 177 
1 n GLY 178 
1 n LYS 179 
1 n GLY 180 
1 n ASN 181 
1 n ASP 182 
1 n GLN 183 
1 n CYS 184 
1 n ARG 185 
1 n PHE 186 
1 n GLU 187 
1 n LEU 188 
1 n SER 189 
1 n TYR 190 
1 n MET 191 
1 n ALA 192 
1 n LEU 193 
1 n ALA 194 
1 n PRO 195 
1 n ARG 196 
1 n LEU 197 
1 n ASN 198 
1 n ILE 199 
1 n VAL 200 
1 n ALA 201 
1 n PRO 202 
1 n TRP 203 
1 n LYS 204 
1 n ILE 205 
1 n GLU 206 
1 n ALA 207 
1 n PHE 208 
1 n ARG 209 
1 n GLU 210 
1 n GLN 211 
1 n PHE 212 
1 n PRO 213 
1 n GLY 214 
1 n ARG 215 
1 n ALA 216 
1 n GLU 217 
1 n MET 218 
1 n ILE 219 
1 n ALA 220 
1 n TYR 221 
1 n CYS 222 
1 n GLN 223 
1 n LYS 224 
1 n HIS 225 
1 n GLN 226 
1 n ILE 227 
1 n PRO 228 
1 n VAL 229 
1 n GLU 230 
1 n ALA 231 
1 n SER 232 
1 n LEU 233 
1 n LYS 234 
1 n LYS 235 
1 n PRO 236 
1 n TYR 237 
1 n SER 238 
1 n MET 239 
1 n ASP 240 
1 n ARG 241 
1 n ASN 242 
1 n LEU 243 
1 n LEU 244 
1 n HIS 245 
1 n ILE 246 
1 n SER 247 
1 n TYR 248 
1 n GLU 249 
1 n ALA 250 
1 n GLY 251 
1 n ILE 252 
1 n LEU 253 
1 n GLU 254 
1 n ASP 255 
1 n PRO 256 
1 n TRP 257 
1 n PHE 258 
1 n ASP 259 
1 n PRO 260 
1 n THR 261 
1 n VAL 262 
1 n ALA 263 
1 n LYS 264 
1 n ASN 265 
1 n LYS 266 
1 n ASP 267 
1 n MET 268 
1 n PHE 269 
1 n LYS 270 
1 n LEU 271 
1 n SER 272 
1 n VAL 273 
1 n SER 274 
1 n PRO 275 
1 n GLU 276 
1 n ASP 277 
1 n ALA 278 
1 n PRO 279 
1 n ASP 280 
1 n LYS 281 
1 n PRO 282 
1 n GLU 283 
1 n PHE 284 
1 n VAL 285 
1 n GLU 286 
1 n ILE 287 
1 n GLU 288 
1 n PHE 289 
1 n LEU 290 
1 n LYS 291 
1 n GLY 292 
1 n ASP 293 
1 n ALA 294 
1 n VAL 295 
1 n ALA 296 
1 n VAL 297 
1 n ASN 298 
1 n GLY 299 
1 n LYS 300 
1 n GLN 301 
1 n LEU 302 
1 n THR 303 
1 n PRO 304 
1 n GLY 305 
1 n ALA 306 
1 n LEU 307 
1 n LEU 308 
1 n ARG 309 
1 n ALA 310 
1 n LEU 311 
1 n ASN 312 
1 n LYS 313 
1 n LEU 314 
1 n GLY 315 
1 n GLY 316 
1 n LYS 317 
1 n HIS 318 
1 n GLY 319 
1 n ILE 320 
1 n GLY 321 
1 n ARG 322 
1 n VAL 323 
1 n ASP 324 
1 n ILE 325 
1 n VAL 326 
1 n GLU 327 
1 n ASN 328 
1 n ARG 329 
1 n PHE 330 
1 n VAL 331 
1 n GLY 332 
1 n MET 333 
1 n LYS 334 
1 n SER 335 
1 n ARG 336 
1 n GLY 337 
1 n VAL 338 
1 n TYR 339 
1 n GLU 340 
1 n THR 341 
1 n PRO 342 
1 n GLY 343 
1 n GLY 344 
1 n THR 345 
1 n ILE 346 
1 n LEU 347 
1 n THR 348 
1 n HIS 349 
1 n ALA 350 
1 n HIS 351 
1 n ARG 352 
1 n GLN 353 
1 n VAL 354 
1 n GLU 355 
1 n THR 356 
1 n LEU 357 
1 n THR 358 
1 n LEU 359 
1 n ASP 360 
1 n ARG 361 
1 n ASP 362 
1 n LEU 363 
1 n GLU 364 
1 n HIS 365 
1 n LEU 366 
1 n ARG 367 
1 n ASP 368 
1 n THR 369 
1 n LEU 370 
1 n VAL 371 
1 n PRO 372 
1 n LYS 373 
1 n TYR 374 
1 n ALA 375 
1 n GLU 376 
1 n LEU 377 
1 n ILE 378 
1 n TYR 379 
1 n ASN 380 
1 n GLY 381 
1 n PHE 382 
1 n TRP 383 
1 n PHE 384 
1 n ALA 385 
1 n PRO 386 
1 n GLU 387 
1 n ARG 388 
1 n GLU 389 
1 n ALA 390 
1 n LEU 391 
1 n GLN 392 
1 n ALA 393 
1 n PHE 394 
1 n ILE 395 
1 n ASP 396 
1 n LYS 397 
1 n SER 398 
1 n GLN 399 
1 n GLU 400 
1 n PHE 401 
1 n VAL 402 
1 n THR 403 
1 n GLY 404 
1 n THR 405 
1 n VAL 406 
1 n ARG 407 
1 n LEU 408 
1 n LYS 409 
1 n LEU 410 
1 n TYR 411 
1 n LYS 412 
1 n GLY 413 
1 n ASN 414 
1 n ILE 415 
1 n ILE 416 
1 n THR 417 
1 n CYS 418 
1 n GLY 419 
1 n ARG 420 
1 n LYS 421 
1 n SER 422 
1 n PRO 423 
1 n TYR 424 
1 n SER 425 
1 n LEU 426 
1 n TYR 427 
1 n ASN 428 
1 n GLU 429 
1 n SER 430 
1 n VAL 431 
1 n ALA 432 
1 n SER 433 
1 n MET 434 
1 n GLU 435 
1 n GLY 436 
1 n VAL 437 
1 n GLU 438 
1 n SER 439 
1 n ASP 440 
1 n TYR 441 
1 n ASN 442 
1 n GLN 443 
1 n SER 444 
1 n ASP 445 
1 n ALA 446 
1 n VAL 447 
1 n GLY 448 
1 n PHE 449 
1 n ILE 450 
1 n ARG 451 
1 n LEU 452 
1 n ASN 453 
1 n GLY 454 
1 n LEU 455 
1 n ARG 456 
1 n LEU 457 
1 n ARG 458 
1 n ALA 459 
1 n ARG 460 
1 n ALA 461 
1 n HIS 462 
1 n ALA 463 
1 n GLN 464 
1 n GLY 465 
1 n ALA 466 
1 n PRO 467 
1 n LYS 468 
1 n TYR 469 
1 n ALA 470 
1 n PRO 471 
1 n ILE 472 
1 n LYS 473 
1 n ALA 474 
1 n LEU 475 
1 n LYS 476 
#
_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 08:18:45)"
_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 85.63
_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 PHE . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n UNK . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
#
_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   ? 37.867  -10.144 -48.679 1.00 22.69 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 38.206  -11.057 -47.567 1.00 32.77 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 36.938  -11.767 -47.110 1.00 33.80 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 35.975  -11.111 -46.740 1.00 33.53 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 38.853  -10.296 -46.405 1.00 32.98 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 40.354  -10.089 -46.641 1.00 29.65 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 41.110  -9.094  -45.337 1.00 27.65 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 42.828  -9.052  -45.902 1.00 23.82 1   A 1 
ATOM   9    N N   . PHE A 1 2   ? 36.919  -13.088 -47.245 1.00 24.60 2   A 1 
ATOM   10   C CA  . PHE A 1 2   ? 35.841  -14.005 -46.842 1.00 28.23 2   A 1 
ATOM   11   C C   . PHE A 1 2   ? 35.894  -14.270 -45.327 1.00 27.00 2   A 1 
ATOM   12   O O   . PHE A 1 2   ? 36.987  -14.445 -44.817 1.00 25.98 2   A 1 
ATOM   13   C CB  . PHE A 1 2   ? 36.084  -15.340 -47.561 1.00 27.82 2   A 1 
ATOM   14   C CG  . PHE A 1 2   ? 35.426  -15.519 -48.917 1.00 25.83 2   A 1 
ATOM   15   C CD1 . PHE A 1 2   ? 34.227  -16.260 -49.003 1.00 23.98 2   A 1 
ATOM   16   C CD2 . PHE A 1 2   ? 36.016  -15.016 -50.087 1.00 26.58 2   A 1 
ATOM   17   C CE1 . PHE A 1 2   ? 33.627  -16.494 -50.250 1.00 26.02 2   A 1 
ATOM   18   C CE2 . PHE A 1 2   ? 35.409  -15.246 -51.336 1.00 26.47 2   A 1 
ATOM   19   C CZ  . PHE A 1 2   ? 34.218  -15.989 -51.416 1.00 31.53 2   A 1 
ATOM   20   N N   . HIS A 1 3   ? 34.729  -14.430 -44.667 1.00 26.73 3   A 1 
ATOM   21   C CA  . HIS A 1 3   ? 34.416  -15.427 -43.620 1.00 33.73 3   A 1 
ATOM   22   C C   . HIS A 1 3   ? 32.911  -15.301 -43.277 1.00 32.20 3   A 1 
ATOM   23   O O   . HIS A 1 3   ? 32.495  -14.330 -42.664 1.00 32.15 3   A 1 
ATOM   24   C CB  . HIS A 1 3   ? 35.292  -15.277 -42.354 1.00 34.13 3   A 1 
ATOM   25   C CG  . HIS A 1 3   ? 36.436  -16.282 -42.303 1.00 32.18 3   A 1 
ATOM   26   N ND1 . HIS A 1 3   ? 37.490  -16.347 -43.182 1.00 29.68 3   A 1 
ATOM   27   C CD2 . HIS A 1 3   ? 36.603  -17.311 -41.414 1.00 31.60 3   A 1 
ATOM   28   C CE1 . HIS A 1 3   ? 38.265  -17.393 -42.839 1.00 31.99 3   A 1 
ATOM   29   N NE2 . HIS A 1 3   ? 37.762  -18.008 -41.775 1.00 32.12 3   A 1 
ATOM   30   N N   . LYS A 1 4   ? 32.022  -16.051 -43.904 1.00 30.67 4   A 1 
ATOM   31   C CA  . LYS A 1 4   ? 31.484  -17.403 -43.599 1.00 39.10 4   A 1 
ATOM   32   C C   . LYS A 1 4   ? 30.693  -17.500 -42.285 1.00 37.38 4   A 1 
ATOM   33   O O   . LYS A 1 4   ? 31.239  -17.583 -41.198 1.00 35.52 4   A 1 
ATOM   34   C CB  . LYS A 1 4   ? 32.479  -18.563 -43.798 1.00 38.11 4   A 1 
ATOM   35   C CG  . LYS A 1 4   ? 32.391  -19.131 -45.231 1.00 35.79 4   A 1 
ATOM   36   C CD  . LYS A 1 4   ? 33.223  -20.420 -45.389 1.00 33.52 4   A 1 
ATOM   37   C CE  . LYS A 1 4   ? 33.078  -20.984 -46.810 1.00 30.28 4   A 1 
ATOM   38   N NZ  . LYS A 1 4   ? 33.871  -22.229 -47.001 1.00 27.50 4   A 1 
ATOM   39   N N   . HIS A 1 5   ? 29.372  -17.592 -42.464 1.00 28.43 5   A 1 
ATOM   40   C CA  . HIS A 1 5   ? 28.355  -18.105 -41.542 1.00 35.29 5   A 1 
ATOM   41   C C   . HIS A 1 5   ? 28.671  -19.525 -41.046 1.00 32.83 5   A 1 
ATOM   42   O O   . HIS A 1 5   ? 28.977  -20.400 -41.855 1.00 32.37 5   A 1 
ATOM   43   C CB  . HIS A 1 5   ? 27.026  -18.219 -42.322 1.00 35.71 5   A 1 
ATOM   44   C CG  . HIS A 1 5   ? 26.155  -16.994 -42.371 1.00 33.93 5   A 1 
ATOM   45   N ND1 . HIS A 1 5   ? 26.462  -15.708 -41.999 1.00 31.41 5   A 1 
ATOM   46   C CD2 . HIS A 1 5   ? 24.834  -17.003 -42.756 1.00 33.35 5   A 1 
ATOM   47   C CE1 . HIS A 1 5   ? 25.347  -14.964 -42.141 1.00 34.85 5   A 1 
ATOM   48   N NE2 . HIS A 1 5   ? 24.339  -15.710 -42.603 1.00 34.71 5   A 1 
ATOM   49   N N   . ILE A 1 6   ? 28.416  -19.787 -39.775 1.00 31.09 6   A 1 
ATOM   50   C CA  . ILE A 1 6   ? 28.123  -21.136 -39.270 1.00 38.10 6   A 1 
ATOM   51   C C   . ILE A 1 6   ? 26.874  -21.077 -38.377 1.00 36.76 6   A 1 
ATOM   52   O O   . ILE A 1 6   ? 26.901  -20.566 -37.260 1.00 35.91 6   A 1 
ATOM   53   C CB  . ILE A 1 6   ? 29.343  -21.784 -38.562 1.00 36.94 6   A 1 
ATOM   54   C CG1 . ILE A 1 6   ? 30.528  -21.922 -39.552 1.00 33.76 6   A 1 
ATOM   55   C CG2 . ILE A 1 6   ? 28.957  -23.157 -37.980 1.00 36.40 6   A 1 
ATOM   56   C CD1 . ILE A 1 6   ? 31.790  -22.573 -38.980 1.00 35.42 6   A 1 
ATOM   57   N N   . ARG A 1 7   ? 25.762  -21.621 -38.887 1.00 25.40 7   A 1 
ATOM   58   C CA  . ARG A 1 7   ? 24.604  -22.075 -38.101 1.00 35.41 7   A 1 
ATOM   59   C C   . ARG A 1 7   ? 24.923  -23.462 -37.538 1.00 33.98 7   A 1 
ATOM   60   O O   . ARG A 1 7   ? 25.141  -24.385 -38.321 1.00 33.66 7   A 1 
ATOM   61   C CB  . ARG A 1 7   ? 23.354  -22.177 -38.999 1.00 34.87 7   A 1 
ATOM   62   C CG  . ARG A 1 7   ? 22.489  -20.906 -39.073 1.00 32.23 7   A 1 
ATOM   63   C CD  . ARG A 1 7   ? 21.283  -21.146 -40.005 1.00 31.29 7   A 1 
ATOM   64   N NE  . ARG A 1 7   ? 20.290  -20.055 -39.944 1.00 28.57 7   A 1 
ATOM   65   C CZ  . ARG A 1 7   ? 19.174  -19.959 -40.651 1.00 27.98 7   A 1 
ATOM   66   N NH1 . ARG A 1 7   ? 18.842  -20.842 -41.556 1.00 25.53 7   A 1 
ATOM   67   N NH2 . ARG A 1 7   ? 18.354  -18.959 -40.468 1.00 25.82 7   A 1 
ATOM   68   N N   . LYS A 1 8   ? 24.865  -23.647 -36.222 1.00 30.14 8   A 1 
ATOM   69   C CA  . LYS A 1 8   ? 24.778  -24.978 -35.603 1.00 37.04 8   A 1 
ATOM   70   C C   . LYS A 1 8   ? 23.329  -25.258 -35.196 1.00 35.41 8   A 1 
ATOM   71   O O   . LYS A 1 8   ? 22.767  -24.572 -34.349 1.00 33.85 8   A 1 
ATOM   72   C CB  . LYS A 1 8   ? 25.764  -25.141 -34.433 1.00 35.94 8   A 1 
ATOM   73   C CG  . LYS A 1 8   ? 27.135  -25.657 -34.913 1.00 33.58 8   A 1 
ATOM   74   C CD  . LYS A 1 8   ? 28.083  -25.936 -33.734 1.00 31.13 8   A 1 
ATOM   75   C CE  . LYS A 1 8   ? 29.402  -26.557 -34.214 1.00 28.65 8   A 1 
ATOM   76   N NZ  . LYS A 1 8   ? 30.320  -26.849 -33.090 1.00 25.71 8   A 1 
ATOM   77   N N   . LYS A 1 9   ? 22.736  -26.278 -35.839 1.00 31.14 9   A 1 
ATOM   78   C CA  . LYS A 1 9   ? 21.581  -27.036 -35.352 1.00 38.53 9   A 1 
ATOM   79   C C   . LYS A 1 9   ? 22.039  -27.878 -34.158 1.00 36.91 9   A 1 
ATOM   80   O O   . LYS A 1 9   ? 23.034  -28.583 -34.292 1.00 35.46 9   A 1 
ATOM   81   C CB  . LYS A 1 9   ? 21.081  -27.996 -36.454 1.00 37.17 9   A 1 
ATOM   82   C CG  . LYS A 1 9   ? 20.202  -27.368 -37.550 1.00 34.91 9   A 1 
ATOM   83   C CD  . LYS A 1 9   ? 19.845  -28.430 -38.608 1.00 32.49 9   A 1 
ATOM   84   C CE  . LYS A 1 9   ? 18.806  -27.926 -39.617 1.00 29.13 9   A 1 
ATOM   85   N NZ  . LYS A 1 9   ? 18.484  -28.956 -40.641 1.00 27.26 9   A 1 
ATOM   86   N N   . THR A 1 10  ? 21.294  -27.860 -33.068 1.00 30.10 10  A 1 
ATOM   87   C CA  . THR A 1 10  ? 21.369  -28.890 -32.026 1.00 34.90 10  A 1 
ATOM   88   C C   . THR A 1 10  ? 20.024  -29.591 -31.907 1.00 34.15 10  A 1 
ATOM   89   O O   . THR A 1 10  ? 18.959  -28.974 -31.996 1.00 32.47 10  A 1 
ATOM   90   C CB  . THR A 1 10  ? 21.880  -28.363 -30.675 1.00 32.80 10  A 1 
ATOM   91   O OG1 . THR A 1 10  ? 21.423  -27.056 -30.439 1.00 29.55 10  A 1 
ATOM   92   C CG2 . THR A 1 10  ? 23.404  -28.330 -30.653 1.00 30.01 10  A 1 
ATOM   93   N N   . ALA A 1 11  ? 20.109  -30.916 -31.838 1.00 32.16 11  A 1 
ATOM   94   C CA  . ALA A 1 11  ? 19.021  -31.875 -31.883 1.00 36.93 11  A 1 
ATOM   95   C C   . ALA A 1 11  ? 18.168  -31.852 -30.603 1.00 36.06 11  A 1 
ATOM   96   O O   . ALA A 1 11  ? 18.666  -31.608 -29.507 1.00 35.45 11  A 1 
ATOM   97   C CB  . ALA A 1 11  ? 19.657  -33.250 -32.116 1.00 36.20 11  A 1 
ATOM   98   N N   . ARG A 1 12  ? 16.870  -32.127 -30.764 1.00 29.08 12  A 1 
ATOM   99   C CA  . ARG A 1 12  ? 15.944  -32.488 -29.686 1.00 34.11 12  A 1 
ATOM   100  C C   . ARG A 1 12  ? 16.262  -33.910 -29.224 1.00 33.22 12  A 1 
ATOM   101  O O   . ARG A 1 12  ? 16.057  -34.847 -29.989 1.00 32.65 12  A 1 
ATOM   102  C CB  . ARG A 1 12  ? 14.492  -32.435 -30.197 1.00 34.33 12  A 1 
ATOM   103  C CG  . ARG A 1 12  ? 13.856  -31.039 -30.200 1.00 32.40 12  A 1 
ATOM   104  C CD  . ARG A 1 12  ? 12.436  -31.118 -30.787 1.00 30.28 12  A 1 
ATOM   105  N NE  . ARG A 1 12  ? 11.674  -29.867 -30.606 1.00 28.11 12  A 1 
ATOM   106  C CZ  . ARG A 1 12  ? 10.448  -29.624 -31.040 1.00 27.82 12  A 1 
ATOM   107  N NH1 . ARG A 1 12  ? 9.784   -30.488 -31.764 1.00 25.54 12  A 1 
ATOM   108  N NH2 . ARG A 1 12  ? 9.851   -28.497 -30.751 1.00 26.73 12  A 1 
ATOM   109  N N   . GLU A 1 13  ? 16.706  -34.062 -27.990 1.00 30.55 13  A 1 
ATOM   110  C CA  . GLU A 1 13  ? 16.648  -35.340 -27.280 1.00 34.37 13  A 1 
ATOM   111  C C   . GLU A 1 13  ? 15.382  -35.388 -26.419 1.00 32.93 13  A 1 
ATOM   112  O O   . GLU A 1 13  ? 15.145  -34.523 -25.575 1.00 31.86 13  A 1 
ATOM   113  C CB  . GLU A 1 13  ? 17.902  -35.585 -26.430 1.00 34.15 13  A 1 
ATOM   114  C CG  . GLU A 1 13  ? 19.046  -36.205 -27.250 1.00 31.86 13  A 1 
ATOM   115  C CD  . GLU A 1 13  ? 20.270  -36.585 -26.389 1.00 29.48 13  A 1 
ATOM   116  O OE1 . GLU A 1 13  ? 21.115  -37.339 -26.914 1.00 27.75 13  A 1 
ATOM   117  O OE2 . GLU A 1 13  ? 20.350  -36.130 -25.218 1.00 32.22 13  A 1 
ATOM   118  N N   . ASN A 1 14  ? 14.566  -36.422 -26.652 1.00 32.13 14  A 1 
ATOM   119  C CA  . ASN A 1 14  ? 13.463  -36.824 -25.790 1.00 38.04 14  A 1 
ATOM   120  C C   . ASN A 1 14  ? 14.015  -37.302 -24.438 1.00 37.10 14  A 1 
ATOM   121  O O   . ASN A 1 14  ? 14.650  -38.354 -24.373 1.00 35.47 14  A 1 
ATOM   122  C CB  . ASN A 1 14  ? 12.694  -37.979 -26.474 1.00 36.26 14  A 1 
ATOM   123  C CG  . ASN A 1 14  ? 11.621  -37.547 -27.455 1.00 32.16 14  A 1 
ATOM   124  O OD1 . ASN A 1 14  ? 11.095  -36.453 -27.406 1.00 30.10 14  A 1 
ATOM   125  N ND2 . ASN A 1 14  ? 11.229  -38.418 -28.357 1.00 31.60 14  A 1 
ATOM   126  N N   . ARG A 1 15  ? 13.717  -36.588 -23.360 1.00 29.05 15  A 1 
ATOM   127  C CA  . ARG A 1 15  ? 13.826  -37.117 -21.992 1.00 35.67 15  A 1 
ATOM   128  C C   . ARG A 1 15  ? 12.448  -37.079 -21.337 1.00 34.83 15  A 1 
ATOM   129  O O   . ARG A 1 15  ? 11.839  -36.021 -21.223 1.00 33.32 15  A 1 
ATOM   130  C CB  . ARG A 1 15  ? 14.895  -36.380 -21.176 1.00 35.59 15  A 1 
ATOM   131  C CG  . ARG A 1 15  ? 16.311  -36.703 -21.673 1.00 33.39 15  A 1 
ATOM   132  C CD  . ARG A 1 15  ? 17.380  -36.120 -20.744 1.00 31.35 15  A 1 
ATOM   133  N NE  . ARG A 1 15  ? 18.738  -36.325 -21.289 1.00 28.86 15  A 1 
ATOM   134  C CZ  . ARG A 1 15  ? 19.886  -36.112 -20.666 1.00 26.59 15  A 1 
ATOM   135  N NH1 . ARG A 1 15  ? 19.938  -35.702 -19.421 1.00 24.52 15  A 1 
ATOM   136  N NH2 . ARG A 1 15  ? 21.011  -36.299 -21.302 1.00 25.23 15  A 1 
ATOM   137  N N   . GLN A 1 16  ? 11.957  -38.260 -20.953 1.00 34.18 16  A 1 
ATOM   138  C CA  . GLN A 1 16  ? 10.779  -38.409 -20.101 1.00 39.80 16  A 1 
ATOM   139  C C   . GLN A 1 16  ? 11.057  -37.794 -18.716 1.00 39.61 16  A 1 
ATOM   140  O O   . GLN A 1 16  ? 12.191  -37.882 -18.242 1.00 38.59 16  A 1 
ATOM   141  C CB  . GLN A 1 16  ? 10.439  -39.903 -19.949 1.00 40.61 16  A 1 
ATOM   142  C CG  . GLN A 1 16  ? 9.751   -40.502 -21.194 1.00 38.96 16  A 1 
ATOM   143  C CD  . GLN A 1 16  ? 9.495   -42.003 -21.055 1.00 33.01 16  A 1 
ATOM   144  O OE1 . GLN A 1 16  ? 10.134  -42.706 -20.291 1.00 34.32 16  A 1 
ATOM   145  N NE2 . GLN A 1 16  ? 8.573   -42.562 -21.802 1.00 34.71 16  A 1 
ATOM   146  N N   . PRO A 1 17  ? 10.047  -37.186 -18.058 1.00 32.27 17  A 1 
ATOM   147  C CA  . PRO A 1 17  ? 10.213  -36.650 -16.711 1.00 35.08 17  A 1 
ATOM   148  C C   . PRO A 1 17  ? 10.308  -37.784 -15.672 1.00 34.71 17  A 1 
ATOM   149  O O   . PRO A 1 17  ? 9.659   -38.822 -15.837 1.00 33.59 17  A 1 
ATOM   150  C CB  . PRO A 1 17  ? 8.999   -35.742 -16.489 1.00 34.15 17  A 1 
ATOM   151  C CG  . PRO A 1 17  ? 7.916   -36.377 -17.368 1.00 34.87 17  A 1 
ATOM   152  C CD  . PRO A 1 17  ? 8.693   -36.967 -18.544 1.00 39.01 17  A 1 
ATOM   153  N N   . PRO A 1 18  ? 11.086  -37.605 -14.592 1.00 27.67 18  A 1 
ATOM   154  C CA  . PRO A 1 18  ? 11.172  -38.578 -13.506 1.00 30.53 18  A 1 
ATOM   155  C C   . PRO A 1 18  ? 9.885   -38.598 -12.657 1.00 30.33 18  A 1 
ATOM   156  O O   . PRO A 1 18  ? 9.153   -37.605 -12.626 1.00 29.05 18  A 1 
ATOM   157  C CB  . PRO A 1 18  ? 12.410  -38.170 -12.700 1.00 29.54 18  A 1 
ATOM   158  C CG  . PRO A 1 18  ? 12.477  -36.655 -12.908 1.00 30.37 18  A 1 
ATOM   159  C CD  . PRO A 1 18  ? 11.932  -36.447 -14.319 1.00 33.78 18  A 1 
ATOM   160  N N   . PRO A 1 19  ? 9.583   -39.708 -11.961 1.00 27.31 19  A 1 
ATOM   161  C CA  . PRO A 1 19  ? 8.358   -39.841 -11.177 1.00 31.06 19  A 1 
ATOM   162  C C   . PRO A 1 19  ? 8.362   -38.937 -9.935  1.00 31.49 19  A 1 
ATOM   163  O O   . PRO A 1 19  ? 9.367   -38.806 -9.238  1.00 30.79 19  A 1 
ATOM   164  C CB  . PRO A 1 19  ? 8.253   -41.330 -10.827 1.00 30.09 19  A 1 
ATOM   165  C CG  . PRO A 1 19  ? 9.709   -41.790 -10.808 1.00 30.54 19  A 1 
ATOM   166  C CD  . PRO A 1 19  ? 10.376  -40.931 -11.876 1.00 34.29 19  A 1 
ATOM   167  N N   . LEU A 1 20  ? 7.198   -38.342 -9.649  1.00 29.68 20  A 1 
ATOM   168  C CA  . LEU A 1 20  ? 6.913   -37.507 -8.480  1.00 32.95 20  A 1 
ATOM   169  C C   . LEU A 1 20  ? 7.216   -38.254 -7.168  1.00 32.61 20  A 1 
ATOM   170  O O   . LEU A 1 20  ? 6.535   -39.218 -6.808  1.00 31.68 20  A 1 
ATOM   171  C CB  . LEU A 1 20  ? 5.425   -37.090 -8.537  1.00 32.03 20  A 1 
ATOM   172  C CG  . LEU A 1 20  ? 5.153   -35.875 -9.449  1.00 29.59 20  A 1 
ATOM   173  C CD1 . LEU A 1 20  ? 3.795   -35.994 -10.137 1.00 27.62 20  A 1 
ATOM   174  C CD2 . LEU A 1 20  ? 5.170   -34.585 -8.628  1.00 30.65 20  A 1 
ATOM   175  N N   . PHE A 1 21  ? 8.208   -37.770 -6.434  1.00 24.23 21  A 1 
ATOM   176  C CA  . PHE A 1 21  ? 8.451   -38.173 -5.053  1.00 26.40 21  A 1 
ATOM   177  C C   . PHE A 1 21  ? 7.345   -37.606 -4.145  1.00 26.12 21  A 1 
ATOM   178  O O   . PHE A 1 21  ? 7.218   -36.395 -3.977  1.00 24.84 21  A 1 
ATOM   179  C CB  . PHE A 1 21  ? 9.850   -37.711 -4.604  1.00 25.41 21  A 1 
ATOM   180  C CG  . PHE A 1 21  ? 10.889  -38.822 -4.576  1.00 23.61 21  A 1 
ATOM   181  C CD1 . PHE A 1 21  ? 11.167  -39.490 -3.367  1.00 21.50 21  A 1 
ATOM   182  C CD2 . PHE A 1 21  ? 11.582  -39.184 -5.745  1.00 22.91 21  A 1 
ATOM   183  C CE1 . PHE A 1 21  ? 12.137  -40.509 -3.325  1.00 22.06 21  A 1 
ATOM   184  C CE2 . PHE A 1 21  ? 12.549  -40.210 -5.703  1.00 21.88 21  A 1 
ATOM   185  C CZ  . PHE A 1 21  ? 12.830  -40.868 -4.491  1.00 23.78 21  A 1 
ATOM   186  N N   . LYS A 1 22  ? 6.561   -38.496 -3.515  1.00 26.44 22  A 1 
ATOM   187  C CA  . LYS A 1 22  ? 5.695   -38.148 -2.376  1.00 30.40 22  A 1 
ATOM   188  C C   . LYS A 1 22  ? 6.584   -37.829 -1.170  1.00 29.92 22  A 1 
ATOM   189  O O   . LYS A 1 22  ? 6.994   -38.727 -0.438  1.00 28.67 22  A 1 
ATOM   190  C CB  . LYS A 1 22  ? 4.698   -39.283 -2.073  1.00 29.57 22  A 1 
ATOM   191  C CG  . LYS A 1 22  ? 3.576   -39.403 -3.119  1.00 27.02 22  A 1 
ATOM   192  C CD  . LYS A 1 22  ? 2.545   -40.464 -2.696  1.00 24.87 22  A 1 
ATOM   193  C CE  . LYS A 1 22  ? 1.384   -40.512 -3.701  1.00 22.96 22  A 1 
ATOM   194  N NZ  . LYS A 1 22  ? 0.305   -41.441 -3.275  1.00 20.75 22  A 1 
ATOM   195  N N   . GLY A 1 23  ? 6.897   -36.543 -0.979  1.00 29.89 23  A 1 
ATOM   196  C CA  . GLY A 1 23  ? 7.669   -36.061 0.161   1.00 32.14 23  A 1 
ATOM   197  C C   . GLY A 1 23  ? 6.865   -36.149 1.457   1.00 31.81 23  A 1 
ATOM   198  O O   . GLY A 1 23  ? 5.893   -35.428 1.633   1.00 30.16 23  A 1 
ATOM   199  N N   . LYS A 1 24  ? 7.294   -37.030 2.376   1.00 23.76 24  A 1 
ATOM   200  C CA  . LYS A 1 24  ? 6.884   -36.980 3.785   1.00 28.19 24  A 1 
ATOM   201  C C   . LYS A 1 24  ? 7.516   -35.747 4.435   1.00 27.30 24  A 1 
ATOM   202  O O   . LYS A 1 24  ? 8.736   -35.606 4.419   1.00 26.12 24  A 1 
ATOM   203  C CB  . LYS A 1 24  ? 7.327   -38.256 4.525   1.00 27.42 24  A 1 
ATOM   204  C CG  . LYS A 1 24  ? 6.455   -39.481 4.210   1.00 24.98 24  A 1 
ATOM   205  C CD  . LYS A 1 24  ? 6.962   -40.711 4.985   1.00 23.06 24  A 1 
ATOM   206  C CE  . LYS A 1 24  ? 6.038   -41.916 4.764   1.00 20.62 24  A 1 
ATOM   207  N NZ  . LYS A 1 24  ? 6.520   -43.117 5.493   1.00 18.72 24  A 1 
ATOM   208  N N   . VAL A 1 25  ? 6.699   -34.882 5.032   1.00 27.44 25  A 1 
ATOM   209  C CA  . VAL A 1 25  ? 7.162   -33.773 5.876   1.00 30.22 25  A 1 
ATOM   210  C C   . VAL A 1 25  ? 7.702   -34.355 7.183   1.00 29.73 25  A 1 
ATOM   211  O O   . VAL A 1 25  ? 6.963   -34.979 7.938   1.00 29.02 25  A 1 
ATOM   212  C CB  . VAL A 1 25  ? 6.027   -32.756 6.117   1.00 29.61 25  A 1 
ATOM   213  C CG1 . VAL A 1 25  ? 6.468   -31.600 7.022   1.00 26.37 25  A 1 
ATOM   214  C CG2 . VAL A 1 25  ? 5.545   -32.153 4.782   1.00 27.80 25  A 1 
ATOM   215  N N   . PHE A 1 26  ? 9.002   -34.194 7.436   1.00 23.72 26  A 1 
ATOM   216  C CA  . PHE A 1 26  ? 9.615   -34.497 8.726   1.00 24.96 26  A 1 
ATOM   217  C C   . PHE A 1 26  ? 9.406   -33.305 9.668   1.00 24.64 26  A 1 
ATOM   218  O O   . PHE A 1 26  ? 10.008  -32.250 9.489   1.00 24.16 26  A 1 
ATOM   219  C CB  . PHE A 1 26  ? 11.104  -34.836 8.548   1.00 24.50 26  A 1 
ATOM   220  C CG  . PHE A 1 26  ? 11.402  -36.321 8.416   1.00 22.83 26  A 1 
ATOM   221  C CD1 . PHE A 1 26  ? 11.717  -37.072 9.566   1.00 21.52 26  A 1 
ATOM   222  C CD2 . PHE A 1 26  ? 11.378  -36.950 7.160   1.00 22.71 26  A 1 
ATOM   223  C CE1 . PHE A 1 26  ? 12.014  -38.443 9.458   1.00 22.10 26  A 1 
ATOM   224  C CE2 . PHE A 1 26  ? 11.669  -38.323 7.054   1.00 22.24 26  A 1 
ATOM   225  C CZ  . PHE A 1 26  ? 11.992  -39.066 8.205   1.00 23.79 26  A 1 
ATOM   226  N N   . CYS A 1 27  ? 8.570   -33.478 10.698  1.00 25.76 27  A 1 
ATOM   227  C CA  . CYS A 1 27  ? 8.535   -32.576 11.845  1.00 29.05 27  A 1 
ATOM   228  C C   . CYS A 1 27  ? 9.730   -32.887 12.761  1.00 28.29 27  A 1 
ATOM   229  O O   . CYS A 1 27  ? 9.801   -33.973 13.337  1.00 27.58 27  A 1 
ATOM   230  C CB  . CYS A 1 27  ? 7.207   -32.736 12.599  1.00 28.78 27  A 1 
ATOM   231  S SG  . CYS A 1 27  ? 5.847   -32.009 11.637  1.00 25.08 27  A 1 
ATOM   232  N N   . TYR A 1 28  ? 10.649  -31.937 12.917  1.00 23.75 28  A 1 
ATOM   233  C CA  . TYR A 1 28  ? 11.652  -31.983 13.979  1.00 25.42 28  A 1 
ATOM   234  C C   . TYR A 1 28  ? 10.972  -31.651 15.315  1.00 24.65 28  A 1 
ATOM   235  O O   . TYR A 1 28  ? 10.683  -30.493 15.608  1.00 23.10 28  A 1 
ATOM   236  C CB  . TYR A 1 28  ? 12.818  -31.030 13.673  1.00 24.53 28  A 1 
ATOM   237  C CG  . TYR A 1 28  ? 13.973  -31.684 12.932  1.00 22.36 28  A 1 
ATOM   238  C CD1 . TYR A 1 28  ? 15.038  -32.240 13.667  1.00 20.35 28  A 1 
ATOM   239  C CD2 . TYR A 1 28  ? 13.996  -31.727 11.527  1.00 20.47 28  A 1 
ATOM   240  C CE1 . TYR A 1 28  ? 16.126  -32.835 12.999  1.00 19.48 28  A 1 
ATOM   241  C CE2 . TYR A 1 28  ? 15.081  -32.330 10.856  1.00 19.57 28  A 1 
ATOM   242  C CZ  . TYR A 1 28  ? 16.151  -32.881 11.594  1.00 20.87 28  A 1 
ATOM   243  O OH  . TYR A 1 28  ? 17.204  -33.450 10.949  1.00 22.59 28  A 1 
ATOM   244  N N   . ALA A 1 29  ? 10.712  -32.669 16.127  1.00 26.54 29  A 1 
ATOM   245  C CA  . ALA A 1 29  ? 10.418  -32.498 17.545  1.00 30.77 29  A 1 
ATOM   246  C C   . ALA A 1 29  ? 11.743  -32.482 18.318  1.00 30.53 29  A 1 
ATOM   247  O O   . ALA A 1 29  ? 12.531  -33.421 18.233  1.00 29.31 29  A 1 
ATOM   248  C CB  . ALA A 1 29  ? 9.468   -33.612 18.007  1.00 29.00 29  A 1 
ATOM   249  N N   . ALA A 1 30  ? 12.002  -31.401 19.049  1.00 26.05 30  A 1 
ATOM   250  C CA  . ALA A 1 30  ? 13.126  -31.313 19.971  1.00 31.62 30  A 1 
ATOM   251  C C   . ALA A 1 30  ? 12.889  -32.259 21.163  1.00 31.97 30  A 1 
ATOM   252  O O   . ALA A 1 30  ? 11.894  -32.126 21.876  1.00 29.76 30  A 1 
ATOM   253  C CB  . ALA A 1 30  ? 13.291  -29.854 20.403  1.00 29.09 30  A 1 
ATOM   254  N N   . ASN A 1 31  ? 13.798  -33.204 21.371  1.00 28.69 31  A 1 
ATOM   255  C CA  . ASN A 1 31  ? 13.796  -34.079 22.544  1.00 35.59 31  A 1 
ATOM   256  C C   . ASN A 1 31  ? 14.272  -33.308 23.792  1.00 34.67 31  A 1 
ATOM   257  O O   . ASN A 1 31  ? 15.284  -32.606 23.710  1.00 32.38 31  A 1 
ATOM   258  C CB  . ASN A 1 31  ? 14.715  -35.288 22.289  1.00 33.74 31  A 1 
ATOM   259  C CG  . ASN A 1 31  ? 14.088  -36.370 21.432  1.00 29.64 31  A 1 
ATOM   260  O OD1 . ASN A 1 31  ? 12.896  -36.598 21.435  1.00 26.89 31  A 1 
ATOM   261  N ND2 . ASN A 1 31  ? 14.882  -37.102 20.688  1.00 28.59 31  A 1 
ATOM   262  N N   . PRO A 1 32  ? 13.624  -33.468 24.956  1.00 26.24 32  A 1 
ATOM   263  C CA  . PRO A 1 32  ? 14.170  -32.996 26.226  1.00 30.81 32  A 1 
ATOM   264  C C   . PRO A 1 32  ? 15.312  -33.916 26.708  1.00 31.13 32  A 1 
ATOM   265  O O   . PRO A 1 32  ? 15.344  -35.096 26.346  1.00 29.34 32  A 1 
ATOM   266  C CB  . PRO A 1 32  ? 12.977  -32.971 27.186  1.00 28.80 32  A 1 
ATOM   267  C CG  . PRO A 1 32  ? 12.093  -34.109 26.670  1.00 28.99 32  A 1 
ATOM   268  C CD  . PRO A 1 32  ? 12.347  -34.136 25.162  1.00 31.83 32  A 1 
ATOM   269  N N   . PRO A 1 33  ? 16.254  -33.405 27.524  1.00 24.69 33  A 1 
ATOM   270  C CA  . PRO A 1 33  ? 17.393  -34.185 28.008  1.00 29.32 33  A 1 
ATOM   271  C C   . PRO A 1 33  ? 16.975  -35.242 29.051  1.00 29.47 33  A 1 
ATOM   272  O O   . PRO A 1 33  ? 15.973  -35.052 29.745  1.00 27.90 33  A 1 
ATOM   273  C CB  . PRO A 1 33  ? 18.372  -33.152 28.582  1.00 27.50 33  A 1 
ATOM   274  C CG  . PRO A 1 33  ? 17.449  -32.035 29.062  1.00 27.81 33  A 1 
ATOM   275  C CD  . PRO A 1 33  ? 16.310  -32.046 28.048  1.00 30.37 33  A 1 
ATOM   276  N N   . PRO A 1 34  ? 17.734  -36.349 29.193  1.00 26.44 34  A 1 
ATOM   277  C CA  . PRO A 1 34  ? 17.391  -37.431 30.116  1.00 30.65 34  A 1 
ATOM   278  C C   . PRO A 1 34  ? 17.664  -37.044 31.581  1.00 31.03 34  A 1 
ATOM   279  O O   . PRO A 1 34  ? 18.645  -36.345 31.856  1.00 29.41 34  A 1 
ATOM   280  C CB  . PRO A 1 34  ? 18.248  -38.623 29.671  1.00 28.95 34  A 1 
ATOM   281  C CG  . PRO A 1 34  ? 19.496  -37.957 29.093  1.00 29.17 34  A 1 
ATOM   282  C CD  . PRO A 1 34  ? 18.968  -36.666 28.478  1.00 32.08 34  A 1 
ATOM   283  N N   . PRO A 1 35  ? 16.856  -37.516 32.544  1.00 26.33 35  A 1 
ATOM   284  C CA  . PRO A 1 35  ? 17.125  -37.301 33.961  1.00 30.47 35  A 1 
ATOM   285  C C   . PRO A 1 35  ? 18.213  -38.251 34.488  1.00 30.74 35  A 1 
ATOM   286  O O   . PRO A 1 35  ? 18.300  -39.418 34.112  1.00 29.62 35  A 1 
ATOM   287  C CB  . PRO A 1 35  ? 15.779  -37.471 34.669  1.00 28.96 35  A 1 
ATOM   288  C CG  . PRO A 1 35  ? 15.049  -38.481 33.785  1.00 29.00 35  A 1 
ATOM   289  C CD  . PRO A 1 35  ? 15.593  -38.227 32.380  1.00 32.53 35  A 1 
ATOM   290  N N   . LEU A 1 36  ? 19.032  -37.706 35.393  1.00 24.44 36  A 1 
ATOM   291  C CA  . LEU A 1 36  ? 20.078  -38.391 36.158  1.00 29.66 36  A 1 
ATOM   292  C C   . LEU A 1 36  ? 19.513  -39.567 36.975  1.00 29.07 36  A 1 
ATOM   293  O O   . LEU A 1 36  ? 18.525  -39.430 37.697  1.00 27.84 36  A 1 
ATOM   294  C CB  . LEU A 1 36  ? 20.736  -37.355 37.092  1.00 28.52 36  A 1 
ATOM   295  C CG  . LEU A 1 36  ? 21.815  -36.502 36.398  1.00 25.97 36  A 1 
ATOM   296  C CD1 . LEU A 1 36  ? 21.792  -35.058 36.891  1.00 24.00 36  A 1 
ATOM   297  C CD2 . LEU A 1 36  ? 23.203  -37.082 36.669  1.00 26.64 36  A 1 
ATOM   298  N N   . ALA A 1 37  ? 20.194  -40.703 36.895  1.00 27.96 37  A 1 
ATOM   299  C CA  . ALA A 1 37  ? 19.917  -41.884 37.699  1.00 33.36 37  A 1 
ATOM   300  C C   . ALA A 1 37  ? 20.351  -41.681 39.161  1.00 32.95 37  A 1 
ATOM   301  O O   . ALA A 1 37  ? 21.518  -41.407 39.433  1.00 31.74 37  A 1 
ATOM   302  C CB  . ALA A 1 37  ? 20.637  -43.074 37.051  1.00 31.99 37  A 1 
ATOM   303  N N   . LEU A 1 38  ? 19.434  -41.890 40.088  1.00 25.98 38  A 1 
ATOM   304  C CA  . LEU A 1 38  ? 19.717  -42.152 41.499  1.00 31.47 38  A 1 
ATOM   305  C C   . LEU A 1 38  ? 19.153  -43.529 41.857  1.00 30.38 38  A 1 
ATOM   306  O O   . LEU A 1 38  ? 17.962  -43.798 41.712  1.00 29.40 38  A 1 
ATOM   307  C CB  . LEU A 1 38  ? 19.162  -41.020 42.389  1.00 30.26 38  A 1 
ATOM   308  C CG  . LEU A 1 38  ? 20.193  -39.908 42.657  1.00 27.61 38  A 1 
ATOM   309  C CD1 . LEU A 1 38  ? 19.497  -38.612 43.058  1.00 26.64 38  A 1 
ATOM   310  C CD2 . LEU A 1 38  ? 21.156  -40.301 43.791  1.00 29.89 38  A 1 
ATOM   311  N N   . SER A 1 39  ? 20.045  -44.407 42.300  1.00 27.36 39  A 1 
ATOM   312  C CA  . SER A 1 39  ? 19.738  -45.740 42.819  1.00 32.29 39  A 1 
ATOM   313  C C   . SER A 1 39  ? 19.176  -45.675 44.236  1.00 31.33 39  A 1 
ATOM   314  O O   . SER A 1 39  ? 19.789  -45.022 45.078  1.00 30.42 39  A 1 
ATOM   315  C CB  . SER A 1 39  ? 21.037  -46.561 42.858  1.00 31.10 39  A 1 
ATOM   316  O OG  . SER A 1 39  ? 21.963  -46.000 43.769  1.00 28.03 39  A 1 
ATOM   317  N N   . ALA A 1 40  ? 18.116  -46.419 44.526  1.00 27.83 40  A 1 
ATOM   318  C CA  . ALA A 1 40  ? 18.017  -47.273 45.718  1.00 34.47 40  A 1 
ATOM   319  C C   . ALA A 1 40  ? 16.693  -48.058 45.765  1.00 34.18 40  A 1 
ATOM   320  O O   . ALA A 1 40  ? 15.620  -47.558 45.460  1.00 32.29 40  A 1 
ATOM   321  C CB  . ALA A 1 40  ? 18.187  -46.493 47.026  1.00 32.04 40  A 1 
ATOM   322  N N   . CYS A 1 41  ? 16.840  -49.287 46.192  1.00 26.95 41  A 1 
ATOM   323  C CA  . CYS A 1 41  ? 15.895  -50.366 46.466  1.00 33.77 41  A 1 
ATOM   324  C C   . CYS A 1 41  ? 14.522  -49.990 47.057  1.00 32.79 41  A 1 
ATOM   325  O O   . CYS A 1 41  ? 14.449  -49.259 48.040  1.00 31.21 41  A 1 
ATOM   326  C CB  . CYS A 1 41  ? 16.612  -51.226 47.522  1.00 32.40 41  A 1 
ATOM   327  S SG  . CYS A 1 41  ? 18.249  -51.791 46.952  1.00 28.19 41  A 1 
ATOM   328  N N   . SER A 1 42  ? 13.473  -50.677 46.623  1.00 24.87 42  A 1 
ATOM   329  C CA  . SER A 1 42  ? 12.670  -51.630 47.420  1.00 32.40 42  A 1 
ATOM   330  C C   . SER A 1 42  ? 11.438  -52.099 46.633  1.00 31.80 42  A 1 
ATOM   331  O O   . SER A 1 42  ? 10.888  -51.369 45.811  1.00 29.94 42  A 1 
ATOM   332  C CB  . SER A 1 42  ? 12.250  -51.119 48.808  1.00 30.98 42  A 1 
ATOM   333  O OG  . SER A 1 42  ? 11.752  -49.812 48.757  1.00 27.96 42  A 1 
ATOM   334  N N   . GLY A 1 43  ? 11.063  -53.374 46.833  1.00 26.78 43  A 1 
ATOM   335  C CA  . GLY A 1 43  ? 10.053  -54.068 46.046  1.00 36.12 43  A 1 
ATOM   336  C C   . GLY A 1 43  ? 8.635   -53.539 46.216  1.00 36.92 43  A 1 
ATOM   337  O O   . GLY A 1 43  ? 8.166   -53.301 47.320  1.00 33.65 43  A 1 
ATOM   338  N N   . GLY A 1 44  ? 7.940   -53.433 45.098  1.00 25.73 44  A 1 
ATOM   339  C CA  . GLY A 1 44  ? 6.510   -53.185 45.024  1.00 34.53 44  A 1 
ATOM   340  C C   . GLY A 1 44  ? 6.003   -53.645 43.662  1.00 34.80 44  A 1 
ATOM   341  O O   . GLY A 1 44  ? 6.457   -53.166 42.629  1.00 32.80 44  A 1 
ATOM   342  N N   . LEU A 1 45  ? 5.109   -54.619 43.668  1.00 21.41 45  A 1 
ATOM   343  C CA  . LEU A 1 45  ? 4.471   -55.181 42.482  1.00 30.63 45  A 1 
ATOM   344  C C   . LEU A 1 45  ? 3.554   -54.111 41.861  1.00 29.86 45  A 1 
ATOM   345  O O   . LEU A 1 45  ? 2.466   -53.852 42.369  1.00 29.39 45  A 1 
ATOM   346  C CB  . LEU A 1 45  ? 3.703   -56.451 42.935  1.00 31.10 45  A 1 
ATOM   347  C CG  . LEU A 1 45  ? 3.408   -57.455 41.811  1.00 28.58 45  A 1 
ATOM   348  C CD1 . LEU A 1 45  ? 4.591   -58.402 41.623  1.00 26.34 45  A 1 
ATOM   349  C CD2 . LEU A 1 45  ? 2.181   -58.299 42.167  1.00 32.27 45  A 1 
ATOM   350  N N   . VAL A 1 46  ? 3.998   -53.463 40.764  1.00 26.00 46  A 1 
ATOM   351  C CA  . VAL A 1 46  ? 3.179   -52.494 40.025  1.00 35.90 46  A 1 
ATOM   352  C C   . VAL A 1 46  ? 2.475   -53.219 38.883  1.00 35.76 46  A 1 
ATOM   353  O O   . VAL A 1 46  ? 3.099   -53.652 37.917  1.00 35.19 46  A 1 
ATOM   354  C CB  . VAL A 1 46  ? 4.006   -51.283 39.543  1.00 34.86 46  A 1 
ATOM   355  C CG1 . VAL A 1 46  ? 3.135   -50.271 38.795  1.00 30.24 46  A 1 
ATOM   356  C CG2 . VAL A 1 46  ? 4.645   -50.551 40.735  1.00 34.01 46  A 1 
ATOM   357  N N   . LEU A 1 47  ? 1.153   -53.365 39.019  1.00 27.06 47  A 1 
ATOM   358  C CA  . LEU A 1 47  ? 0.258   -53.753 37.932  1.00 36.55 47  A 1 
ATOM   359  C C   . LEU A 1 47  ? 0.257   -52.642 36.872  1.00 36.06 47  A 1 
ATOM   360  O O   . LEU A 1 47  ? -0.212  -51.534 37.127  1.00 35.36 47  A 1 
ATOM   361  C CB  . LEU A 1 47  ? -1.158  -53.980 38.508  1.00 35.74 47  A 1 
ATOM   362  C CG  . LEU A 1 47  ? -1.373  -55.400 39.065  1.00 32.69 47  A 1 
ATOM   363  C CD1 . LEU A 1 47  ? -2.335  -55.380 40.250  1.00 30.85 47  A 1 
ATOM   364  C CD2 . LEU A 1 47  ? -1.948  -56.317 37.989  1.00 35.60 47  A 1 
ATOM   365  N N   . PHE A 1 48  ? 0.783   -52.938 35.686  1.00 32.82 48  A 1 
ATOM   366  C CA  . PHE A 1 48  ? 0.648   -52.056 34.528  1.00 38.67 48  A 1 
ATOM   367  C C   . PHE A 1 48  ? -0.795  -52.121 34.007  1.00 37.81 48  A 1 
ATOM   368  O O   . PHE A 1 48  ? -1.281  -53.216 33.726  1.00 35.93 48  A 1 
ATOM   369  C CB  . PHE A 1 48  ? 1.642   -52.464 33.432  1.00 35.83 48  A 1 
ATOM   370  C CG  . PHE A 1 48  ? 3.078   -52.077 33.726  1.00 33.69 48  A 1 
ATOM   371  C CD1 . PHE A 1 48  ? 3.552   -50.807 33.362  1.00 29.36 48  A 1 
ATOM   372  C CD2 . PHE A 1 48  ? 3.939   -52.987 34.365  1.00 30.81 48  A 1 
ATOM   373  C CE1 . PHE A 1 48  ? 4.883   -50.441 33.636  1.00 29.20 48  A 1 
ATOM   374  C CE2 . PHE A 1 48  ? 5.267   -52.620 34.646  1.00 29.41 48  A 1 
ATOM   375  C CZ  . PHE A 1 48  ? 5.737   -51.347 34.279  1.00 33.30 48  A 1 
ATOM   376  N N   . PRO A 1 49  ? -1.494  -50.972 33.835  1.00 30.85 49  A 1 
ATOM   377  C CA  . PRO A 1 49  ? -2.750  -50.966 33.107  1.00 38.48 49  A 1 
ATOM   378  C C   . PRO A 1 49  ? -2.488  -51.275 31.630  1.00 39.58 49  A 1 
ATOM   379  O O   . PRO A 1 49  ? -1.506  -50.820 31.044  1.00 38.60 49  A 1 
ATOM   380  C CB  . PRO A 1 49  ? -3.367  -49.584 33.345  1.00 36.64 49  A 1 
ATOM   381  C CG  . PRO A 1 49  ? -2.150  -48.694 33.587  1.00 36.52 49  A 1 
ATOM   382  C CD  . PRO A 1 49  ? -1.111  -49.628 34.217  1.00 41.17 49  A 1 
ATOM   383  N N   . ALA A 1 50  ? -3.381  -52.068 31.039  1.00 33.06 50  A 1 
ATOM   384  C CA  . ALA A 1 50  ? -3.346  -52.410 29.623  1.00 42.85 50  A 1 
ATOM   385  C C   . ALA A 1 50  ? -3.333  -51.140 28.747  1.00 43.03 50  A 1 
ATOM   386  O O   . ALA A 1 50  ? -3.976  -50.147 29.103  1.00 41.02 50  A 1 
ATOM   387  C CB  . ALA A 1 50  ? -4.561  -53.295 29.310  1.00 40.46 50  A 1 
ATOM   388  N N   . PRO A 1 51  ? -2.628  -51.146 27.591  1.00 29.09 51  A 1 
ATOM   389  C CA  . PRO A 1 51  ? -2.631  -50.001 26.691  1.00 36.23 51  A 1 
ATOM   390  C C   . PRO A 1 51  ? -4.055  -49.769 26.182  1.00 38.37 51  A 1 
ATOM   391  O O   . PRO A 1 51  ? -4.654  -50.640 25.550  1.00 36.89 51  A 1 
ATOM   392  C CB  . PRO A 1 51  ? -1.627  -50.334 25.581  1.00 34.44 51  A 1 
ATOM   393  C CG  . PRO A 1 51  ? -1.592  -51.858 25.571  1.00 34.57 51  A 1 
ATOM   394  C CD  . PRO A 1 51  ? -1.869  -52.246 27.022  1.00 40.13 51  A 1 
HETATM 395  N N   . UNK A 1 52  ? -4.609  -48.592 26.501  1.00 28.39 52  A 1 
HETATM 396  C CA  . UNK A 1 52  ? -5.878  -48.130 25.937  1.00 40.75 52  A 1 
HETATM 397  C C   . UNK A 1 52  ? -5.796  -48.061 24.408  1.00 41.88 52  A 1 
HETATM 398  O O   . UNK A 1 52  ? -4.700  -47.943 23.855  1.00 39.18 52  A 1 
ATOM   399  N N   . PRO A 1 53  ? -6.933  -48.149 23.700  1.00 27.30 53  A 1 
ATOM   400  C CA  . PRO A 1 53  ? -6.942  -48.122 22.245  1.00 34.68 53  A 1 
ATOM   401  C C   . PRO A 1 53  ? -6.281  -46.832 21.758  1.00 37.09 53  A 1 
ATOM   402  O O   . PRO A 1 53  ? -6.643  -45.741 22.201  1.00 35.92 53  A 1 
ATOM   403  C CB  . PRO A 1 53  ? -8.414  -48.239 21.834  1.00 32.60 53  A 1 
ATOM   404  C CG  . PRO A 1 53  ? -9.172  -47.715 23.052  1.00 33.02 53  A 1 
ATOM   405  C CD  . PRO A 1 53  ? -8.282  -48.109 24.227  1.00 40.81 53  A 1 
ATOM   406  N N   . LEU A 1 54  ? -5.296  -46.973 20.865  1.00 27.47 54  A 1 
ATOM   407  C CA  . LEU A 1 54  ? -4.729  -45.845 20.131  1.00 35.30 54  A 1 
ATOM   408  C C   . LEU A 1 54  ? -5.891  -45.035 19.555  1.00 36.31 54  A 1 
ATOM   409  O O   . LEU A 1 54  ? -6.591  -45.501 18.652  1.00 34.92 54  A 1 
ATOM   410  C CB  . LEU A 1 54  ? -3.814  -46.341 18.986  1.00 33.88 54  A 1 
ATOM   411  C CG  . LEU A 1 54  ? -2.342  -46.561 19.385  1.00 29.94 54  A 1 
ATOM   412  C CD1 . LEU A 1 54  ? -1.972  -48.041 19.382  1.00 26.84 54  A 1 
ATOM   413  C CD2 . LEU A 1 54  ? -1.412  -45.842 18.398  1.00 31.50 54  A 1 
ATOM   414  N N   . SER A 1 55  ? -6.093  -43.823 20.078  1.00 30.81 55  A 1 
ATOM   415  C CA  . SER A 1 55  ? -6.955  -42.850 19.425  1.00 37.63 55  A 1 
ATOM   416  C C   . SER A 1 55  ? -6.395  -42.644 18.025  1.00 38.69 55  A 1 
ATOM   417  O O   . SER A 1 55  ? -5.270  -42.161 17.871  1.00 38.00 55  A 1 
ATOM   418  C CB  . SER A 1 55  ? -7.005  -41.532 20.213  1.00 36.07 55  A 1 
ATOM   419  O OG  . SER A 1 55  ? -5.726  -40.942 20.296  1.00 31.11 55  A 1 
ATOM   420  N N   . LEU A 1 56  ? -7.155  -43.039 17.006  1.00 37.03 56  A 1 
ATOM   421  C CA  . LEU A 1 56  ? -6.949  -42.614 15.631  1.00 43.40 56  A 1 
ATOM   422  C C   . LEU A 1 56  ? -6.829  -41.089 15.671  1.00 44.17 56  A 1 
ATOM   423  O O   . LEU A 1 56  ? -7.815  -40.389 15.901  1.00 43.20 56  A 1 
ATOM   424  C CB  . LEU A 1 56  ? -8.166  -43.064 14.789  1.00 42.15 56  A 1 
ATOM   425  C CG  . LEU A 1 56  ? -8.089  -44.538 14.340  1.00 38.55 56  A 1 
ATOM   426  C CD1 . LEU A 1 56  ? -9.484  -45.139 14.192  1.00 35.18 56  A 1 
ATOM   427  C CD2 . LEU A 1 56  ? -7.369  -44.652 12.992  1.00 39.51 56  A 1 
ATOM   428  N N   . ILE A 1 57  ? -5.599  -40.576 15.507  1.00 42.84 57  A 1 
ATOM   429  C CA  . ILE A 1 57  ? -5.377  -39.174 15.181  1.00 49.14 57  A 1 
ATOM   430  C C   . ILE A 1 57  ? -6.032  -39.014 13.813  1.00 52.42 57  A 1 
ATOM   431  O O   . ILE A 1 57  ? -5.451  -39.386 12.794  1.00 50.64 57  A 1 
ATOM   432  C CB  . ILE A 1 57  ? -3.870  -38.817 15.180  1.00 44.92 57  A 1 
ATOM   433  C CG1 . ILE A 1 57  ? -3.240  -39.081 16.570  1.00 40.67 57  A 1 
ATOM   434  C CG2 . ILE A 1 57  ? -3.674  -37.348 14.763  1.00 41.81 57  A 1 
ATOM   435  C CD1 . ILE A 1 57  ? -1.714  -38.920 16.610  1.00 37.49 57  A 1 
ATOM   436  N N   . THR A 1 58  ? -7.280  -38.567 13.798  1.00 56.52 58  A 1 
ATOM   437  C CA  . THR A 1 58  ? -7.926  -38.096 12.581  1.00 61.41 58  A 1 
ATOM   438  C C   . THR A 1 58  ? -7.021  -37.000 12.048  1.00 62.89 58  A 1 
ATOM   439  O O   . THR A 1 58  ? -6.861  -35.973 12.709  1.00 58.63 58  A 1 
ATOM   440  C CB  . THR A 1 58  ? -9.333  -37.547 12.878  1.00 56.74 58  A 1 
ATOM   441  O OG1 . THR A 1 58  ? -9.310  -36.690 13.994  1.00 50.22 58  A 1 
ATOM   442  C CG2 . THR A 1 58  ? -10.321 -38.677 13.195  1.00 50.87 58  A 1 
ATOM   443  N N   . GLN A 1 59  ? -6.359  -37.235 10.908  1.00 67.02 59  A 1 
ATOM   444  C CA  . GLN A 1 59  ? -5.720  -36.159 10.162  1.00 70.64 59  A 1 
ATOM   445  C C   . GLN A 1 59  ? -6.805  -35.106 9.937   1.00 73.36 59  A 1 
ATOM   446  O O   . GLN A 1 59  ? -7.764  -35.352 9.210   1.00 70.22 59  A 1 
ATOM   447  C CB  . GLN A 1 59  ? -5.153  -36.665 8.820   1.00 64.84 59  A 1 
ATOM   448  C CG  . GLN A 1 59  ? -3.764  -37.305 8.960   1.00 58.17 59  A 1 
ATOM   449  C CD  . GLN A 1 59  ? -3.178  -37.746 7.621   1.00 52.17 59  A 1 
ATOM   450  O OE1 . GLN A 1 59  ? -3.857  -38.000 6.643   1.00 47.70 59  A 1 
ATOM   451  N NE2 . GLN A 1 59  ? -1.876  -37.884 7.518   1.00 45.14 59  A 1 
ATOM   452  N N   . THR A 1 60  ? -6.711  -33.983 10.641  1.00 73.00 60  A 1 
ATOM   453  C CA  . THR A 1 60  ? -7.584  -32.847 10.383  1.00 76.84 60  A 1 
ATOM   454  C C   . THR A 1 60  ? -7.263  -32.374 8.978   1.00 79.81 60  A 1 
ATOM   455  O O   . THR A 1 60  ? -6.129  -31.967 8.721   1.00 74.17 60  A 1 
ATOM   456  C CB  . THR A 1 60  ? -7.363  -31.722 11.407  1.00 69.34 60  A 1 
ATOM   457  O OG1 . THR A 1 60  ? -5.991  -31.557 11.667  1.00 60.98 60  A 1 
ATOM   458  C CG2 . THR A 1 60  ? -8.052  -32.049 12.737  1.00 59.47 60  A 1 
ATOM   459  N N   . GLU A 1 61  ? -8.230  -32.486 8.080   1.00 81.70 61  A 1 
ATOM   460  C CA  . GLU A 1 61  ? -8.150  -31.984 6.709   1.00 86.11 61  A 1 
ATOM   461  C C   . GLU A 1 61  ? -7.676  -30.525 6.736   1.00 88.76 61  A 1 
ATOM   462  O O   . GLU A 1 61  ? -8.189  -29.713 7.516   1.00 85.03 61  A 1 
ATOM   463  C CB  . GLU A 1 61  ? -9.540  -32.143 6.072   1.00 79.32 61  A 1 
ATOM   464  C CG  . GLU A 1 61  ? -9.587  -31.858 4.569   1.00 68.83 61  A 1 
ATOM   465  C CD  . GLU A 1 61  ? -10.991 -32.093 3.964   1.00 64.09 61  A 1 
ATOM   466  O OE1 . GLU A 1 61  ? -11.123 -31.965 2.728   1.00 56.67 61  A 1 
ATOM   467  O OE2 . GLU A 1 61  ? -11.937 -32.368 4.742   1.00 58.51 61  A 1 
ATOM   468  N N   . MET A 1 62  ? -6.655  -30.206 5.919   1.00 91.36 62  A 1 
ATOM   469  C CA  . MET A 1 62  ? -6.114  -28.848 5.827   1.00 93.16 62  A 1 
ATOM   470  C C   . MET A 1 62  ? -7.234  -27.890 5.423   1.00 93.95 62  A 1 
ATOM   471  O O   . MET A 1 62  ? -7.962  -28.145 4.464   1.00 91.79 62  A 1 
ATOM   472  C CB  . MET A 1 62  ? -4.941  -28.812 4.834   1.00 90.94 62  A 1 
ATOM   473  C CG  . MET A 1 62  ? -4.403  -27.393 4.605   1.00 88.63 62  A 1 
ATOM   474  S SD  . MET A 1 62  ? -3.037  -27.267 3.416   1.00 89.04 62  A 1 
ATOM   475  C CE  . MET A 1 62  ? -1.632  -27.186 4.548   1.00 81.01 62  A 1 
ATOM   476  N N   . LYS A 1 63  ? -7.350  -26.766 6.124   1.00 95.47 63  A 1 
ATOM   477  C CA  . LYS A 1 63  ? -8.367  -25.753 5.836   1.00 96.44 63  A 1 
ATOM   478  C C   . LYS A 1 63  ? -7.714  -24.411 5.533   1.00 97.23 63  A 1 
ATOM   479  O O   . LYS A 1 63  ? -7.013  -23.846 6.372   1.00 96.29 63  A 1 
ATOM   480  C CB  . LYS A 1 63  ? -9.359  -25.698 7.000   1.00 94.80 63  A 1 
ATOM   481  C CG  . LYS A 1 63  ? -10.562 -24.816 6.638   1.00 91.33 63  A 1 
ATOM   482  C CD  . LYS A 1 63  ? -11.607 -24.750 7.754   1.00 92.39 63  A 1 
ATOM   483  C CE  . LYS A 1 63  ? -12.150 -26.134 8.097   1.00 88.52 63  A 1 
ATOM   484  N NZ  . LYS A 1 63  ? -13.518 -26.075 8.628   1.00 86.09 63  A 1 
ATOM   485  N N   . ILE A 1 64  ? -7.969  -23.889 4.335   1.00 97.07 64  A 1 
ATOM   486  C CA  . ILE A 1 64  ? -7.328  -22.684 3.801   1.00 97.46 64  A 1 
ATOM   487  C C   . ILE A 1 64  ? -8.365  -21.571 3.650   1.00 97.73 64  A 1 
ATOM   488  O O   . ILE A 1 64  ? -9.355  -21.732 2.938   1.00 97.30 64  A 1 
ATOM   489  C CB  . ILE A 1 64  ? -6.609  -22.974 2.461   1.00 97.15 64  A 1 
ATOM   490  C CG1 . ILE A 1 64  ? -5.691  -24.216 2.560   1.00 96.07 64  A 1 
ATOM   491  C CG2 . ILE A 1 64  ? -5.835  -21.719 2.013   1.00 96.12 64  A 1 
ATOM   492  C CD1 . ILE A 1 64  ? -4.861  -24.524 1.312   1.00 94.82 64  A 1 
ATOM   493  N N   . VAL A 1 65  ? -8.103  -20.406 4.246   1.00 98.13 65  A 1 
ATOM   494  C CA  . VAL A 1 65  ? -8.866  -19.176 3.978   1.00 98.33 65  A 1 
ATOM   495  C C   . VAL A 1 65  ? -8.132  -18.350 2.926   1.00 98.33 65  A 1 
ATOM   496  O O   . VAL A 1 65  ? -7.042  -17.840 3.175   1.00 98.08 65  A 1 
ATOM   497  C CB  . VAL A 1 65  ? -9.138  -18.357 5.255   1.00 98.26 65  A 1 
ATOM   498  C CG1 . VAL A 1 65  ? -10.083 -17.183 4.953   1.00 97.20 65  A 1 
ATOM   499  C CG2 . VAL A 1 65  ? -9.803  -19.212 6.340   1.00 96.75 65  A 1 
ATOM   500  N N   . LEU A 1 66  ? -8.727  -18.195 1.746   1.00 98.36 66  A 1 
ATOM   501  C CA  . LEU A 1 66  ? -8.157  -17.457 0.616   1.00 98.33 66  A 1 
ATOM   502  C C   . LEU A 1 66  ? -8.780  -16.059 0.490   1.00 98.31 66  A 1 
ATOM   503  O O   . LEU A 1 66  ? -9.998  -15.931 0.352   1.00 97.88 66  A 1 
ATOM   504  C CB  . LEU A 1 66  ? -8.347  -18.293 -0.666  1.00 98.08 66  A 1 
ATOM   505  C CG  . LEU A 1 66  ? -7.940  -17.579 -1.971  1.00 97.49 66  A 1 
ATOM   506  C CD1 . LEU A 1 66  ? -6.436  -17.320 -2.058  1.00 95.47 66  A 1 
ATOM   507  C CD2 . LEU A 1 66  ? -8.337  -18.427 -3.174  1.00 95.56 66  A 1 
ATOM   508  N N   . ALA A 1 67  ? -7.936  -15.019 0.435   1.00 97.99 67  A 1 
ATOM   509  C CA  . ALA A 1 67  ? -8.342  -13.686 -0.011  1.00 97.60 67  A 1 
ATOM   510  C C   . ALA A 1 67  ? -8.729  -13.734 -1.501  1.00 97.27 67  A 1 
ATOM   511  O O   . ALA A 1 67  ? -7.889  -13.981 -2.371  1.00 96.40 67  A 1 
ATOM   512  C CB  . ALA A 1 67  ? -7.213  -12.685 0.267   1.00 97.19 67  A 1 
ATOM   513  N N   . TYR A 1 68  ? -10.014 -13.539 -1.797  1.00 97.30 68  A 1 
ATOM   514  C CA  . TYR A 1 68  ? -10.629 -13.800 -3.098  1.00 96.54 68  A 1 
ATOM   515  C C   . TYR A 1 68  ? -11.256 -12.535 -3.690  1.00 95.60 68  A 1 
ATOM   516  O O   . TYR A 1 68  ? -12.149 -11.940 -3.097  1.00 93.73 68  A 1 
ATOM   517  C CB  . TYR A 1 68  ? -11.669 -14.919 -2.926  1.00 96.14 68  A 1 
ATOM   518  C CG  . TYR A 1 68  ? -12.335 -15.352 -4.220  1.00 96.08 68  A 1 
ATOM   519  C CD1 . TYR A 1 68  ? -13.704 -15.106 -4.442  1.00 94.05 68  A 1 
ATOM   520  C CD2 . TYR A 1 68  ? -11.583 -16.025 -5.198  1.00 94.55 68  A 1 
ATOM   521  C CE1 . TYR A 1 68  ? -14.318 -15.537 -5.636  1.00 93.80 68  A 1 
ATOM   522  C CE2 . TYR A 1 68  ? -12.193 -16.451 -6.396  1.00 93.93 68  A 1 
ATOM   523  C CZ  . TYR A 1 68  ? -13.563 -16.210 -6.616  1.00 95.03 68  A 1 
ATOM   524  O OH  . TYR A 1 68  ? -14.148 -16.624 -7.773  1.00 94.01 68  A 1 
ATOM   525  N N   . SER A 1 69  ? -10.813 -12.145 -4.880  1.00 95.15 69  A 1 
ATOM   526  C CA  . SER A 1 69  ? -11.353 -10.990 -5.623  1.00 93.71 69  A 1 
ATOM   527  C C   . SER A 1 69  ? -12.332 -11.381 -6.734  1.00 93.03 69  A 1 
ATOM   528  O O   . SER A 1 69  ? -12.901 -10.520 -7.398  1.00 90.94 69  A 1 
ATOM   529  C CB  . SER A 1 69  ? -10.202 -10.169 -6.211  1.00 93.00 69  A 1 
ATOM   530  O OG  . SER A 1 69  ? -9.489  -10.938 -7.168  1.00 91.60 69  A 1 
ATOM   531  N N   . GLY A 1 70  ? -12.479 -12.672 -7.022  1.00 91.98 70  A 1 
ATOM   532  C CA  . GLY A 1 70  ? -13.231 -13.147 -8.181  1.00 91.86 70  A 1 
ATOM   533  C C   . GLY A 1 70  ? -12.545 -12.895 -9.527  1.00 92.39 70  A 1 
ATOM   534  O O   . GLY A 1 70  ? -13.117 -13.222 -10.568 1.00 90.64 70  A 1 
ATOM   535  N N   . GLY A 1 71  ? -11.326 -12.352 -9.546  1.00 91.63 71  A 1 
ATOM   536  C CA  . GLY A 1 71  ? -10.515 -12.223 -10.756 1.00 91.28 71  A 1 
ATOM   537  C C   . GLY A 1 71  ? -10.069 -13.573 -11.333 1.00 92.46 71  A 1 
ATOM   538  O O   . GLY A 1 71  ? -10.329 -14.634 -10.760 1.00 92.07 71  A 1 
ATOM   539  N N   . LEU A 1 72  ? -9.395  -13.539 -12.481 1.00 90.43 72  A 1 
ATOM   540  C CA  . LEU A 1 72  ? -8.860  -14.740 -13.136 1.00 91.41 72  A 1 
ATOM   541  C C   . LEU A 1 72  ? -7.930  -15.512 -12.193 1.00 92.84 72  A 1 
ATOM   542  O O   . LEU A 1 72  ? -8.175  -16.683 -11.914 1.00 92.57 72  A 1 
ATOM   543  C CB  . LEU A 1 72  ? -8.146  -14.318 -14.435 1.00 90.51 72  A 1 
ATOM   544  C CG  . LEU A 1 72  ? -7.447  -15.466 -15.196 1.00 89.16 72  A 1 
ATOM   545  C CD1 . LEU A 1 72  ? -8.433  -16.531 -15.680 1.00 86.91 72  A 1 
ATOM   546  C CD2 . LEU A 1 72  ? -6.722  -14.904 -16.422 1.00 87.67 72  A 1 
ATOM   547  N N   . ASP A 1 73  ? -6.923  -14.829 -11.655 1.00 92.99 73  A 1 
ATOM   548  C CA  . ASP A 1 73  ? -5.870  -15.416 -10.831 1.00 93.57 73  A 1 
ATOM   549  C C   . ASP A 1 73  ? -6.439  -16.083 -9.576  1.00 94.98 73  A 1 
ATOM   550  O O   . ASP A 1 73  ? -6.187  -17.259 -9.328  1.00 94.45 73  A 1 
ATOM   551  C CB  . ASP A 1 73  ? -4.859  -14.328 -10.434 1.00 91.70 73  A 1 
ATOM   552  C CG  . ASP A 1 73  ? -4.094  -13.710 -11.610 1.00 87.33 73  A 1 
ATOM   553  O OD1 . ASP A 1 73  ? -4.655  -13.671 -12.733 1.00 81.51 73  A 1 
ATOM   554  O OD2 . ASP A 1 73  ? -2.966  -13.248 -11.367 1.00 80.00 73  A 1 
ATOM   555  N N   . THR A 1 74  ? -7.259  -15.367 -8.805  1.00 94.22 74  A 1 
ATOM   556  C CA  . THR A 1 74  ? -7.801  -15.911 -7.549  1.00 95.09 74  A 1 
ATOM   557  C C   . THR A 1 74  ? -8.783  -17.052 -7.794  1.00 96.03 74  A 1 
ATOM   558  O O   . THR A 1 74  ? -8.852  -17.970 -6.982  1.00 95.77 74  A 1 
ATOM   559  C CB  . THR A 1 74  ? -8.455  -14.832 -6.677  1.00 94.73 74  A 1 
ATOM   560  O OG1 . THR A 1 74  ? -9.443  -14.128 -7.394  1.00 92.15 74  A 1 
ATOM   561  C CG2 . THR A 1 74  ? -7.435  -13.810 -6.176  1.00 91.76 74  A 1 
ATOM   562  N N   . SER A 1 75  ? -9.491  -17.066 -8.929  1.00 95.24 75  A 1 
ATOM   563  C CA  . SER A 1 75  ? -10.356 -18.188 -9.307  1.00 95.29 75  A 1 
ATOM   564  C C   . SER A 1 75  ? -9.542  -19.432 -9.686  1.00 96.00 75  A 1 
ATOM   565  O O   . SER A 1 75  ? -9.856  -20.528 -9.233  1.00 95.65 75  A 1 
ATOM   566  C CB  . SER A 1 75  ? -11.300 -17.788 -10.443 1.00 94.45 75  A 1 
ATOM   567  O OG  . SER A 1 75  ? -12.076 -16.658 -10.070 1.00 91.72 75  A 1 
ATOM   568  N N   . VAL A 1 76  ? -8.455  -19.272 -10.435 1.00 95.91 76  A 1 
ATOM   569  C CA  . VAL A 1 76  ? -7.501  -20.367 -10.692 1.00 96.20 76  A 1 
ATOM   570  C C   . VAL A 1 76  ? -6.916  -20.886 -9.377  1.00 96.63 76  A 1 
ATOM   571  O O   . VAL A 1 76  ? -6.888  -22.095 -9.161  1.00 96.39 76  A 1 
ATOM   572  C CB  . VAL A 1 76  ? -6.385  -19.905 -11.651 1.00 95.79 76  A 1 
ATOM   573  C CG1 . VAL A 1 76  ? -5.231  -20.905 -11.747 1.00 93.74 76  A 1 
ATOM   574  C CG2 . VAL A 1 76  ? -6.948  -19.723 -13.067 1.00 93.78 76  A 1 
ATOM   575  N N   . ILE A 1 77  ? -6.513  -19.983 -8.474  1.00 96.59 77  A 1 
ATOM   576  C CA  . ILE A 1 77  ? -5.916  -20.326 -7.182  1.00 96.83 77  A 1 
ATOM   577  C C   . ILE A 1 77  ? -6.868  -21.161 -6.318  1.00 96.96 77  A 1 
ATOM   578  O O   . ILE A 1 77  ? -6.410  -22.138 -5.742  1.00 96.79 77  A 1 
ATOM   579  C CB  . ILE A 1 77  ? -5.419  -19.049 -6.468  1.00 96.69 77  A 1 
ATOM   580  C CG1 . ILE A 1 77  ? -4.141  -18.535 -7.171  1.00 95.73 77  A 1 
ATOM   581  C CG2 . ILE A 1 77  ? -5.124  -19.304 -4.976  1.00 95.62 77  A 1 
ATOM   582  C CD1 . ILE A 1 77  ? -3.733  -17.117 -6.761  1.00 93.37 77  A 1 
ATOM   583  N N   . VAL A 1 78  ? -8.177  -20.857 -6.245  1.00 96.93 78  A 1 
ATOM   584  C CA  . VAL A 1 78  ? -9.152  -21.686 -5.494  1.00 96.79 78  A 1 
ATOM   585  C C   . VAL A 1 78  ? -9.064  -23.145 -5.932  1.00 96.53 78  A 1 
ATOM   586  O O   . VAL A 1 78  ? -8.894  -24.042 -5.108  1.00 95.84 78  A 1 
ATOM   587  C CB  . VAL A 1 78  ? -10.608 -21.201 -5.677  1.00 96.48 78  A 1 
ATOM   588  C CG1 . VAL A 1 78  ? -11.643 -22.167 -5.074  1.00 94.46 78  A 1 
ATOM   589  C CG2 . VAL A 1 78  ? -10.865 -19.854 -5.005  1.00 94.49 78  A 1 
ATOM   590  N N   . LYS A 1 79  ? -9.174  -23.387 -7.240  1.00 96.31 79  A 1 
ATOM   591  C CA  . LYS A 1 79  ? -9.175  -24.736 -7.804  1.00 95.67 79  A 1 
ATOM   592  C C   . LYS A 1 79  ? -7.821  -25.418 -7.628  1.00 95.85 79  A 1 
ATOM   593  O O   . LYS A 1 79  ? -7.776  -26.576 -7.220  1.00 94.82 79  A 1 
ATOM   594  C CB  . LYS A 1 79  ? -9.605  -24.638 -9.273  1.00 94.62 79  A 1 
ATOM   595  C CG  . LYS A 1 79  ? -9.714  -25.978 -10.000 1.00 89.67 79  A 1 
ATOM   596  C CD  . LYS A 1 79  ? -10.684 -26.962 -9.339  1.00 85.24 79  A 1 
ATOM   597  C CE  . LYS A 1 79  ? -10.925 -28.107 -10.317 1.00 81.17 79  A 1 
ATOM   598  N NZ  . LYS A 1 79  ? -11.242 -29.376 -9.642  1.00 72.18 79  A 1 
ATOM   599  N N   . TRP A 1 80  ? -6.732  -24.690 -7.878  1.00 96.22 80  A 1 
ATOM   600  C CA  . TRP A 1 80  ? -5.373  -25.203 -7.750  1.00 96.03 80  A 1 
ATOM   601  C C   . TRP A 1 80  ? -5.023  -25.590 -6.306  1.00 95.95 80  A 1 
ATOM   602  O O   . TRP A 1 80  ? -4.466  -26.661 -6.090  1.00 95.26 80  A 1 
ATOM   603  C CB  . TRP A 1 80  ? -4.394  -24.167 -8.306  1.00 95.91 80  A 1 
ATOM   604  C CG  . TRP A 1 80  ? -2.971  -24.625 -8.308  1.00 95.31 80  A 1 
ATOM   605  C CD1 . TRP A 1 80  ? -2.357  -25.286 -9.314  1.00 93.97 80  A 1 
ATOM   606  C CD2 . TRP A 1 80  ? -1.981  -24.510 -7.240  1.00 95.44 80  A 1 
ATOM   607  N NE1 . TRP A 1 80  ? -1.061  -25.583 -8.953  1.00 93.76 80  A 1 
ATOM   608  C CE2 . TRP A 1 80  ? -0.775  -25.131 -7.682  1.00 94.65 80  A 1 
ATOM   609  C CE3 . TRP A 1 80  ? -1.982  -23.943 -5.946  1.00 94.06 80  A 1 
ATOM   610  C CZ2 . TRP A 1 80  ? 0.375   -25.193 -6.877  1.00 93.49 80  A 1 
ATOM   611  C CZ3 . TRP A 1 80  ? -0.832  -24.003 -5.130  1.00 93.06 80  A 1 
ATOM   612  C CH2 . TRP A 1 80  ? 0.342   -24.625 -5.594  1.00 92.50 80  A 1 
ATOM   613  N N   . LEU A 1 81  ? -5.383  -24.763 -5.312  1.00 95.47 81  A 1 
ATOM   614  C CA  . LEU A 1 81  ? -5.163  -25.070 -3.892  1.00 95.04 81  A 1 
ATOM   615  C C   . LEU A 1 81  ? -5.908  -26.338 -3.482  1.00 94.70 81  A 1 
ATOM   616  O O   . LEU A 1 81  ? -5.328  -27.202 -2.833  1.00 94.06 81  A 1 
ATOM   617  C CB  . LEU A 1 81  ? -5.627  -23.897 -3.009  1.00 95.59 81  A 1 
ATOM   618  C CG  . LEU A 1 81  ? -4.723  -22.657 -3.014  1.00 94.97 81  A 1 
ATOM   619  C CD1 . LEU A 1 81  ? -5.408  -21.537 -2.224  1.00 92.82 81  A 1 
ATOM   620  C CD2 . LEU A 1 81  ? -3.363  -22.921 -2.370  1.00 93.43 81  A 1 
ATOM   621  N N   . ARG A 1 82  ? -7.168  -26.472 -3.901  1.00 94.67 82  A 1 
ATOM   622  C CA  . ARG A 1 82  ? -7.985  -27.656 -3.615  1.00 93.96 82  A 1 
ATOM   623  C C   . ARG A 1 82  ? -7.364  -28.929 -4.185  1.00 93.67 82  A 1 
ATOM   624  O O   . ARG A 1 82  ? -7.294  -29.925 -3.483  1.00 91.49 82  A 1 
ATOM   625  C CB  . ARG A 1 82  ? -9.406  -27.421 -4.137  1.00 92.92 82  A 1 
ATOM   626  C CG  . ARG A 1 82  ? -10.330 -28.584 -3.777  1.00 88.04 82  A 1 
ATOM   627  C CD  . ARG A 1 82  ? -11.755 -28.301 -4.246  1.00 84.17 82  A 1 
ATOM   628  N NE  . ARG A 1 82  ? -12.612 -29.470 -3.994  1.00 75.54 82  A 1 
ATOM   629  C CZ  . ARG A 1 82  ? -13.921 -29.528 -4.157  1.00 67.91 82  A 1 
ATOM   630  N NH1 . ARG A 1 82  ? -14.606 -28.514 -4.602  1.00 61.65 82  A 1 
ATOM   631  N NH2 . ARG A 1 82  ? -14.569 -30.622 -3.866  1.00 59.18 82  A 1 
ATOM   632  N N   . GLU A 1 83  ? -6.897  -28.893 -5.435  1.00 93.95 83  A 1 
ATOM   633  C CA  . GLU A 1 83  ? -6.285  -30.060 -6.091  1.00 92.85 83  A 1 
ATOM   634  C C   . GLU A 1 83  ? -4.880  -30.387 -5.561  1.00 93.45 83  A 1 
ATOM   635  O O   . GLU A 1 83  ? -4.508  -31.552 -5.470  1.00 91.62 83  A 1 
ATOM   636  C CB  . GLU A 1 83  ? -6.221  -29.820 -7.607  1.00 91.32 83  A 1 
ATOM   637  C CG  . GLU A 1 83  ? -7.620  -29.871 -8.241  1.00 86.66 83  A 1 
ATOM   638  C CD  . GLU A 1 83  ? -7.622  -29.628 -9.754  1.00 83.72 83  A 1 
ATOM   639  O OE1 . GLU A 1 83  ? -8.637  -30.024 -10.382 1.00 76.75 83  A 1 
ATOM   640  O OE2 . GLU A 1 83  ? -6.698  -28.989 -10.294 1.00 77.62 83  A 1 
ATOM   641  N N   . THR A 1 84  ? -4.098  -29.364 -5.215  1.00 94.42 84  A 1 
ATOM   642  C CA  . THR A 1 84  ? -2.699  -29.537 -4.790  1.00 94.26 84  A 1 
ATOM   643  C C   . THR A 1 84  ? -2.589  -30.013 -3.345  1.00 94.23 84  A 1 
ATOM   644  O O   . THR A 1 84  ? -1.720  -30.825 -3.033  1.00 92.25 84  A 1 
ATOM   645  C CB  . THR A 1 84  ? -1.921  -28.226 -4.953  1.00 93.99 84  A 1 
ATOM   646  O OG1 . THR A 1 84  ? -1.987  -27.794 -6.290  1.00 90.11 84  A 1 
ATOM   647  C CG2 . THR A 1 84  ? -0.436  -28.352 -4.609  1.00 89.39 84  A 1 
ATOM   648  N N   . TYR A 1 85  ? -3.434  -29.490 -2.463  1.00 94.21 85  A 1 
ATOM   649  C CA  . TYR A 1 85  ? -3.351  -29.741 -1.025  1.00 93.35 85  A 1 
ATOM   650  C C   . TYR A 1 85  ? -4.442  -30.675 -0.497  1.00 92.66 85  A 1 
ATOM   651  O O   . TYR A 1 85  ? -4.390  -31.003 0.680   1.00 88.91 85  A 1 
ATOM   652  C CB  . TYR A 1 85  ? -3.349  -28.400 -0.275  1.00 93.42 85  A 1 
ATOM   653  C CG  . TYR A 1 85  ? -2.126  -27.548 -0.552  1.00 93.87 85  A 1 
ATOM   654  C CD1 . TYR A 1 85  ? -0.906  -27.844 0.093   1.00 90.37 85  A 1 
ATOM   655  C CD2 . TYR A 1 85  ? -2.194  -26.469 -1.450  1.00 91.31 85  A 1 
ATOM   656  C CE1 . TYR A 1 85  ? 0.238   -27.063 -0.161  1.00 89.71 85  A 1 
ATOM   657  C CE2 . TYR A 1 85  ? -1.050  -25.686 -1.707  1.00 90.48 85  A 1 
ATOM   658  C CZ  . TYR A 1 85  ? 0.167   -25.983 -1.061  1.00 91.66 85  A 1 
ATOM   659  O OH  . TYR A 1 85  ? 1.271   -25.228 -1.306  1.00 90.29 85  A 1 
ATOM   660  N N   . ASP A 1 86  ? -5.408  -31.087 -1.332  1.00 92.51 86  A 1 
ATOM   661  C CA  . ASP A 1 86  ? -6.604  -31.834 -0.920  1.00 92.25 86  A 1 
ATOM   662  C C   . ASP A 1 86  ? -7.309  -31.153 0.268   1.00 92.97 86  A 1 
ATOM   663  O O   . ASP A 1 86  ? -7.675  -31.778 1.252   1.00 90.09 86  A 1 
ATOM   664  C CB  . ASP A 1 86  ? -6.248  -33.317 -0.695  1.00 90.36 86  A 1 
ATOM   665  C CG  . ASP A 1 86  ? -7.464  -34.248 -0.704  1.00 84.17 86  A 1 
ATOM   666  O OD1 . ASP A 1 86  ? -8.431  -33.935 -1.441  1.00 78.02 86  A 1 
ATOM   667  O OD2 . ASP A 1 86  ? -7.341  -35.349 -0.114  1.00 76.34 86  A 1 
ATOM   668  N N   . ALA A 1 87  ? -7.406  -29.814 0.205   1.00 92.95 87  A 1 
ATOM   669  C CA  . ALA A 1 87  ? -7.800  -28.964 1.318   1.00 93.56 87  A 1 
ATOM   670  C C   . ALA A 1 87  ? -9.221  -28.408 1.163   1.00 94.40 87  A 1 
ATOM   671  O O   . ALA A 1 87  ? -9.687  -28.121 0.055   1.00 93.05 87  A 1 
ATOM   672  C CB  . ALA A 1 87  ? -6.773  -27.832 1.465   1.00 92.36 87  A 1 
ATOM   673  N N   . GLU A 1 88  ? -9.883  -28.146 2.291   1.00 95.33 88  A 1 
ATOM   674  C CA  . GLU A 1 88  ? -11.101 -27.337 2.311   1.00 95.95 88  A 1 
ATOM   675  C C   . GLU A 1 88  ? -10.749 -25.868 2.043   1.00 96.48 88  A 1 
ATOM   676  O O   . GLU A 1 88  ? -9.987  -25.246 2.784   1.00 95.66 88  A 1 
ATOM   677  C CB  . GLU A 1 88  ? -11.855 -27.504 3.645   1.00 95.37 88  A 1 
ATOM   678  C CG  . GLU A 1 88  ? -13.233 -26.827 3.571   1.00 92.81 88  A 1 
ATOM   679  C CD  . GLU A 1 88  ? -14.009 -26.737 4.891   1.00 93.37 88  A 1 
ATOM   680  O OE1 . GLU A 1 88  ? -15.084 -26.073 4.865   1.00 86.47 88  A 1 
ATOM   681  O OE2 . GLU A 1 88  ? -13.541 -27.187 5.951   1.00 88.84 88  A 1 
ATOM   682  N N   . ILE A 1 89  ? -11.332 -25.270 0.994   1.00 97.27 89  A 1 
ATOM   683  C CA  . ILE A 1 89  ? -11.090 -23.868 0.637   1.00 97.45 89  A 1 
ATOM   684  C C   . ILE A 1 89  ? -12.271 -22.996 1.052   1.00 97.59 89  A 1 
ATOM   685  O O   . ILE A 1 89  ? -13.382 -23.134 0.542   1.00 97.11 89  A 1 
ATOM   686  C CB  . ILE A 1 89  ? -10.749 -23.703 -0.859  1.00 97.02 89  A 1 
ATOM   687  C CG1 . ILE A 1 89  ? -9.674  -24.692 -1.369  1.00 95.49 89  A 1 
ATOM   688  C CG2 . ILE A 1 89  ? -10.309 -22.253 -1.130  1.00 96.01 89  A 1 
ATOM   689  C CD1 . ILE A 1 89  ? -8.342  -24.669 -0.608  1.00 91.13 89  A 1 
ATOM   690  N N   . ILE A 1 90  ? -12.007 -22.039 1.934   1.00 98.03 90  A 1 
ATOM   691  C CA  . ILE A 1 90  ? -12.924 -20.961 2.303   1.00 98.15 90  A 1 
ATOM   692  C C   . ILE A 1 90  ? -12.451 -19.690 1.614   1.00 98.22 90  A 1 
ATOM   693  O O   . ILE A 1 90  ? -11.296 -19.299 1.739   1.00 97.89 90  A 1 
ATOM   694  C CB  . ILE A 1 90  ? -13.003 -20.803 3.832   1.00 97.99 90  A 1 
ATOM   695  C CG1 . ILE A 1 90  ? -13.497 -22.120 4.469   1.00 97.02 90  A 1 
ATOM   696  C CG2 . ILE A 1 90  ? -13.915 -19.615 4.201   1.00 97.26 90  A 1 
ATOM   697  C CD1 . ILE A 1 90  ? -13.534 -22.096 5.993   1.00 93.87 90  A 1 
ATOM   698  N N   . THR A 1 91  ? -13.332 -19.013 0.895   1.00 98.06 91  A 1 
ATOM   699  C CA  . THR A 1 91  ? -12.987 -17.752 0.230   1.00 97.96 91  A 1 
ATOM   700  C C   . THR A 1 91  ? -13.516 -16.551 0.996   1.00 97.90 91  A 1 
ATOM   701  O O   . THR A 1 91  ? -14.577 -16.606 1.619   1.00 97.39 91  A 1 
ATOM   702  C CB  . THR A 1 91  ? -13.437 -17.724 -1.229  1.00 97.42 91  A 1 
ATOM   703  O OG1 . THR A 1 91  ? -14.803 -18.038 -1.320  1.00 95.18 91  A 1 
ATOM   704  C CG2 . THR A 1 91  ? -12.671 -18.725 -2.088  1.00 94.21 91  A 1 
ATOM   705  N N   . PHE A 1 92  ? -12.780 -15.451 0.941   1.00 97.23 92  A 1 
ATOM   706  C CA  . PHE A 1 92  ? -13.129 -14.198 1.600   1.00 97.00 92  A 1 
ATOM   707  C C   . PHE A 1 92  ? -12.902 -13.001 0.678   1.00 97.10 92  A 1 
ATOM   708  O O   . PHE A 1 92  ? -11.841 -12.870 0.074   1.00 96.22 92  A 1 
ATOM   709  C CB  . PHE A 1 92  ? -12.317 -14.077 2.899   1.00 95.93 92  A 1 
ATOM   710  C CG  . PHE A 1 92  ? -12.265 -12.673 3.461   1.00 96.33 92  A 1 
ATOM   711  C CD1 . PHE A 1 92  ? -11.027 -12.029 3.623   1.00 93.39 92  A 1 
ATOM   712  C CD2 . PHE A 1 92  ? -13.455 -11.983 3.759   1.00 94.07 92  A 1 
ATOM   713  C CE1 . PHE A 1 92  ? -10.976 -10.706 4.086   1.00 92.96 92  A 1 
ATOM   714  C CE2 . PHE A 1 92  ? -13.404 -10.654 4.215   1.00 92.93 92  A 1 
ATOM   715  C CZ  . PHE A 1 92  ? -12.164 -10.015 4.379   1.00 93.37 92  A 1 
ATOM   716  N N   . ALA A 1 93  ? -13.893 -12.119 0.620   1.00 97.48 93  A 1 
ATOM   717  C CA  . ALA A 1 93  ? -13.804 -10.813 -0.018  1.00 97.20 93  A 1 
ATOM   718  C C   . ALA A 1 93  ? -14.181 -9.710  0.977   1.00 97.37 93  A 1 
ATOM   719  O O   . ALA A 1 93  ? -15.191 -9.804  1.677   1.00 96.81 93  A 1 
ATOM   720  C CB  . ALA A 1 93  ? -14.700 -10.795 -1.251  1.00 96.34 93  A 1 
ATOM   721  N N   . ALA A 1 94  ? -13.373 -8.652  1.026   1.00 97.36 94  A 1 
ATOM   722  C CA  . ALA A 1 94  ? -13.668 -7.441  1.774   1.00 97.19 94  A 1 
ATOM   723  C C   . ALA A 1 94  ? -14.347 -6.423  0.856   1.00 97.04 94  A 1 
ATOM   724  O O   . ALA A 1 94  ? -13.794 -6.100  -0.199  1.00 96.28 94  A 1 
ATOM   725  C CB  . ALA A 1 94  ? -12.362 -6.898  2.351   1.00 97.02 94  A 1 
ATOM   726  N N   . ASP A 1 95  ? -15.512 -5.904  1.242   1.00 97.42 95  A 1 
ATOM   727  C CA  . ASP A 1 95  ? -16.042 -4.675  0.667   1.00 97.54 95  A 1 
ATOM   728  C C   . ASP A 1 95  ? -15.334 -3.491  1.320   1.00 97.82 95  A 1 
ATOM   729  O O   . ASP A 1 95  ? -15.521 -3.208  2.504   1.00 97.57 95  A 1 
ATOM   730  C CB  . ASP A 1 95  ? -17.568 -4.571  0.802   1.00 97.07 95  A 1 
ATOM   731  C CG  . ASP A 1 95  ? -18.152 -3.393  0.000   1.00 96.26 95  A 1 
ATOM   732  O OD1 . ASP A 1 95  ? -17.365 -2.568  -0.530  1.00 94.34 95  A 1 
ATOM   733  O OD2 . ASP A 1 95  ? -19.388 -3.342  -0.153  1.00 93.51 95  A 1 
ATOM   734  N N   . LEU A 1 96  ? -14.495 -2.819  0.541   1.00 97.55 96  A 1 
ATOM   735  C CA  . LEU A 1 96  ? -13.787 -1.595  0.908   1.00 97.88 96  A 1 
ATOM   736  C C   . LEU A 1 96  ? -14.253 -0.407  0.058   1.00 97.97 96  A 1 
ATOM   737  O O   . LEU A 1 96  ? -13.543 0.590   -0.065  1.00 97.13 96  A 1 
ATOM   738  C CB  . LEU A 1 96  ? -12.270 -1.821  0.823   1.00 97.77 96  A 1 
ATOM   739  C CG  . LEU A 1 96  ? -11.715 -2.934  1.725   1.00 97.03 96  A 1 
ATOM   740  C CD1 . LEU A 1 96  ? -10.194 -2.978  1.566   1.00 94.58 96  A 1 
ATOM   741  C CD2 . LEU A 1 96  ? -12.020 -2.714  3.202   1.00 94.32 96  A 1 
ATOM   742  N N   . GLY A 1 97  ? -15.433 -0.513  -0.566  1.00 97.21 97  A 1 
ATOM   743  C CA  . GLY A 1 97  ? -16.010 0.517   -1.424  1.00 96.83 97  A 1 
ATOM   744  C C   . GLY A 1 97  ? -15.674 0.377   -2.910  1.00 96.64 97  A 1 
ATOM   745  O O   . GLY A 1 97  ? -15.792 1.360   -3.649  1.00 94.50 97  A 1 
ATOM   746  N N   . GLN A 1 98  ? -15.299 -0.825  -3.371  1.00 96.16 98  A 1 
ATOM   747  C CA  . GLN A 1 98  ? -15.083 -1.143  -4.790  1.00 94.22 98  A 1 
ATOM   748  C C   . GLN A 1 98  ? -16.383 -1.349  -5.602  1.00 91.74 98  A 1 
ATOM   749  O O   . GLN A 1 98  ? -16.324 -1.550  -6.811  1.00 86.13 98  A 1 
ATOM   750  C CB  . GLN A 1 98  ? -14.108 -2.321  -4.943  1.00 92.41 98  A 1 
ATOM   751  C CG  . GLN A 1 98  ? -14.579 -3.707  -4.462  1.00 90.65 98  A 1 
ATOM   752  C CD  . GLN A 1 98  ? -14.292 -3.990  -2.993  1.00 92.95 98  A 1 
ATOM   753  O OE1 . GLN A 1 98  ? -14.262 -3.122  -2.138  1.00 86.86 98  A 1 
ATOM   754  N NE2 . GLN A 1 98  ? -14.066 -5.230  -2.633  1.00 86.01 98  A 1 
ATOM   755  N N   . GLU A 1 99  ? -17.549 -1.237  -4.963  1.00 87.98 99  A 1 
ATOM   756  C CA  . GLU A 1 99  ? -18.879 -1.255  -5.604  1.00 84.89 99  A 1 
ATOM   757  C C   . GLU A 1 99  ? -19.216 -2.562  -6.355  1.00 83.01 99  A 1 
ATOM   758  O O   . GLU A 1 99  ? -19.405 -3.611  -5.740  1.00 71.69 99  A 1 
ATOM   759  C CB  . GLU A 1 99  ? -19.097 0.006   -6.468  1.00 80.30 99  A 1 
ATOM   760  C CG  . GLU A 1 99  ? -18.997 1.343   -5.701  1.00 77.35 99  A 1 
ATOM   761  C CD  . GLU A 1 99  ? -19.091 2.570   -6.629  1.00 72.56 99  A 1 
ATOM   762  O OE1 . GLU A 1 99  ? -19.042 3.707   -6.102  1.00 67.56 99  A 1 
ATOM   763  O OE2 . GLU A 1 99  ? -19.061 2.416   -7.871  1.00 67.23 99  A 1 
ATOM   764  N N   . GLU A 1 100 ? -19.354 -2.511  -7.673  1.00 75.42 100 A 1 
ATOM   765  C CA  . GLU A 1 100 ? -19.979 -3.566  -8.481  1.00 73.54 100 A 1 
ATOM   766  C C   . GLU A 1 100 ? -19.196 -4.882  -8.537  1.00 76.09 100 A 1 
ATOM   767  O O   . GLU A 1 100 ? -19.784 -5.924  -8.846  1.00 69.36 100 A 1 
ATOM   768  C CB  . GLU A 1 100 ? -20.257 -3.064  -9.905  1.00 66.51 100 A 1 
ATOM   769  C CG  . GLU A 1 100 ? -21.137 -1.802  -9.920  1.00 57.62 100 A 1 
ATOM   770  C CD  . GLU A 1 100 ? -21.782 -1.549  -11.282 1.00 49.64 100 A 1 
ATOM   771  O OE1 . GLU A 1 100 ? -22.957 -1.115  -11.246 1.00 45.06 100 A 1 
ATOM   772  O OE2 . GLU A 1 100 ? -21.151 -1.853  -12.316 1.00 45.40 100 A 1 
ATOM   773  N N   . GLU A 1 101 ? -17.913 -4.872  -8.189  1.00 78.72 101 A 1 
ATOM   774  C CA  . GLU A 1 101 ? -17.015 -6.030  -8.291  1.00 78.80 101 A 1 
ATOM   775  C C   . GLU A 1 101 ? -17.406 -7.200  -7.365  1.00 81.73 101 A 1 
ATOM   776  O O   . GLU A 1 101 ? -16.952 -8.324  -7.567  1.00 79.07 101 A 1 
ATOM   777  C CB  . GLU A 1 101 ? -15.563 -5.586  -8.020  1.00 73.65 101 A 1 
ATOM   778  C CG  . GLU A 1 101 ? -15.055 -4.541  -9.037  1.00 67.14 101 A 1 
ATOM   779  C CD  . GLU A 1 101 ? -13.570 -4.166  -8.873  1.00 63.35 101 A 1 
ATOM   780  O OE1 . GLU A 1 101 ? -13.089 -3.354  -9.699  1.00 58.73 101 A 1 
ATOM   781  O OE2 . GLU A 1 101 ? -12.907 -4.704  -7.955  1.00 58.99 101 A 1 
ATOM   782  N N   . LEU A 1 102 ? -18.273 -6.971  -6.378  1.00 86.31 102 A 1 
ATOM   783  C CA  . LEU A 1 102 ? -18.688 -7.973  -5.386  1.00 87.97 102 A 1 
ATOM   784  C C   . LEU A 1 102 ? -19.981 -8.722  -5.749  1.00 88.79 102 A 1 
ATOM   785  O O   . LEU A 1 102 ? -20.315 -9.734  -5.125  1.00 85.40 102 A 1 
ATOM   786  C CB  . LEU A 1 102 ? -18.826 -7.280  -4.023  1.00 86.66 102 A 1 
ATOM   787  C CG  . LEU A 1 102 ? -17.521 -6.647  -3.509  1.00 86.95 102 A 1 
ATOM   788  C CD1 . LEU A 1 102 ? -17.839 -5.847  -2.256  1.00 82.78 102 A 1 
ATOM   789  C CD2 . LEU A 1 102 ? -16.466 -7.697  -3.164  1.00 84.22 102 A 1 
ATOM   790  N N   . LYS A 1 103 ? -20.739 -8.266  -6.747  1.00 89.72 103 A 1 
ATOM   791  C CA  . LYS A 1 103 ? -22.036 -8.856  -7.104  1.00 88.46 103 A 1 
ATOM   792  C C   . LYS A 1 103 ? -21.861 -10.281 -7.630  1.00 89.33 103 A 1 
ATOM   793  O O   . LYS A 1 103 ? -21.179 -10.525 -8.624  1.00 87.01 103 A 1 
ATOM   794  C CB  . LYS A 1 103 ? -22.786 -7.971  -8.116  1.00 86.54 103 A 1 
ATOM   795  C CG  . LYS A 1 103 ? -23.295 -6.654  -7.507  1.00 78.56 103 A 1 
ATOM   796  C CD  . LYS A 1 103 ? -23.999 -5.798  -8.579  1.00 72.51 103 A 1 
ATOM   797  C CE  . LYS A 1 103 ? -24.464 -4.455  -8.007  1.00 64.91 103 A 1 
ATOM   798  N NZ  . LYS A 1 103 ? -24.839 -3.484  -9.079  1.00 54.22 103 A 1 
ATOM   799  N N   . GLY A 1 104 ? -22.524 -11.250 -6.985  1.00 89.95 104 A 1 
ATOM   800  C CA  . GLY A 1 104 ? -22.498 -12.658 -7.394  1.00 90.55 104 A 1 
ATOM   801  C C   . GLY A 1 104 ? -21.186 -13.398 -7.105  1.00 92.26 104 A 1 
ATOM   802  O O   . GLY A 1 104 ? -21.000 -14.523 -7.580  1.00 90.71 104 A 1 
ATOM   803  N N   . LEU A 1 105 ? -20.293 -12.795 -6.327  1.00 91.74 105 A 1 
ATOM   804  C CA  . LEU A 1 105 ? -18.985 -13.356 -6.005  1.00 92.60 105 A 1 
ATOM   805  C C   . LEU A 1 105 ? -19.096 -14.667 -5.211  1.00 93.91 105 A 1 
ATOM   806  O O   . LEU A 1 105 ? -18.318 -15.589 -5.440  1.00 92.85 105 A 1 
ATOM   807  C CB  . LEU A 1 105 ? -18.185 -12.284 -5.241  1.00 90.91 105 A 1 
ATOM   808  C CG  . LEU A 1 105 ? -16.693 -12.597 -5.101  1.00 87.11 105 A 1 
ATOM   809  C CD1 . LEU A 1 105 ? -16.005 -12.663 -6.465  1.00 82.69 105 A 1 
ATOM   810  C CD2 . LEU A 1 105 ? -16.019 -11.494 -4.293  1.00 83.05 105 A 1 
ATOM   811  N N   . ASP A 1 106 ? -20.101 -14.777 -4.349  1.00 94.52 106 A 1 
ATOM   812  C CA  . ASP A 1 106 ? -20.419 -15.977 -3.572  1.00 94.19 106 A 1 
ATOM   813  C C   . ASP A 1 106 ? -20.742 -17.184 -4.473  1.00 94.74 106 A 1 
ATOM   814  O O   . ASP A 1 106 ? -20.182 -18.273 -4.300  1.00 93.96 106 A 1 
ATOM   815  C CB  . ASP A 1 106 ? -21.599 -15.658 -2.630  1.00 92.67 106 A 1 
ATOM   816  C CG  . ASP A 1 106 ? -22.933 -15.440 -3.367  1.00 87.61 106 A 1 
ATOM   817  O OD1 . ASP A 1 106 ? -22.947 -14.679 -4.363  1.00 78.55 106 A 1 
ATOM   818  O OD2 . ASP A 1 106 ? -23.914 -16.125 -3.004  1.00 79.67 106 A 1 
ATOM   819  N N   . LYS A 1 107 ? -21.597 -16.979 -5.475  1.00 93.37 107 A 1 
ATOM   820  C CA  . LYS A 1 107 ? -21.968 -18.012 -6.453  1.00 93.35 107 A 1 
ATOM   821  C C   . LYS A 1 107 ? -20.759 -18.448 -7.266  1.00 94.00 107 A 1 
ATOM   822  O O   . LYS A 1 107 ? -20.544 -19.641 -7.472  1.00 93.03 107 A 1 
ATOM   823  C CB  . LYS A 1 107 ? -23.077 -17.498 -7.384  1.00 92.88 107 A 1 
ATOM   824  C CG  . LYS A 1 107 ? -24.381 -17.210 -6.628  1.00 87.84 107 A 1 
ATOM   825  C CD  . LYS A 1 107 ? -25.468 -16.723 -7.595  1.00 82.98 107 A 1 
ATOM   826  C CE  . LYS A 1 107 ? -26.724 -16.367 -6.803  1.00 76.02 107 A 1 
ATOM   827  N NZ  . LYS A 1 107 ? -27.784 -15.801 -7.674  1.00 64.66 107 A 1 
ATOM   828  N N   . LYS A 1 108 ? -19.942 -17.478 -7.686  1.00 93.75 108 A 1 
ATOM   829  C CA  . LYS A 1 108 ? -18.715 -17.730 -8.444  1.00 93.66 108 A 1 
ATOM   830  C C   . LYS A 1 108 ? -17.685 -18.513 -7.626  1.00 94.46 108 A 1 
ATOM   831  O O   . LYS A 1 108 ? -17.134 -19.487 -8.131  1.00 93.69 108 A 1 
ATOM   832  C CB  . LYS A 1 108 ? -18.170 -16.385 -8.923  1.00 92.22 108 A 1 
ATOM   833  C CG  . LYS A 1 108 ? -16.979 -16.579 -9.858  1.00 85.33 108 A 1 
ATOM   834  C CD  . LYS A 1 108 ? -16.533 -15.216 -10.380 1.00 84.20 108 A 1 
ATOM   835  C CE  . LYS A 1 108 ? -15.422 -15.417 -11.394 1.00 76.14 108 A 1 
ATOM   836  N NZ  . LYS A 1 108 ? -15.077 -14.130 -12.027 1.00 71.15 108 A 1 
ATOM   837  N N   . ALA A 1 109 ? -17.468 -18.133 -6.371  1.00 94.51 109 A 1 
ATOM   838  C CA  . ALA A 1 109 ? -16.559 -18.833 -5.468  1.00 94.80 109 A 1 
ATOM   839  C C   . ALA A 1 109 ? -16.973 -20.303 -5.275  1.00 95.23 109 A 1 
ATOM   840  O O   . ALA A 1 109 ? -16.147 -21.203 -5.437  1.00 94.95 109 A 1 
ATOM   841  C CB  . ALA A 1 109 ? -16.529 -18.072 -4.141  1.00 94.97 109 A 1 
ATOM   842  N N   . ARG A 1 110 ? -18.261 -20.561 -5.031  1.00 95.24 110 A 1 
ATOM   843  C CA  . ARG A 1 110 ? -18.802 -21.924 -4.897  1.00 94.72 110 A 1 
ATOM   844  C C   . ARG A 1 110 ? -18.650 -22.734 -6.184  1.00 94.78 110 A 1 
ATOM   845  O O   . ARG A 1 110 ? -18.175 -23.866 -6.132  1.00 93.38 110 A 1 
ATOM   846  C CB  . ARG A 1 110 ? -20.274 -21.876 -4.471  1.00 93.95 110 A 1 
ATOM   847  C CG  . ARG A 1 110 ? -20.446 -21.394 -3.027  1.00 83.59 110 A 1 
ATOM   848  C CD  . ARG A 1 110 ? -21.938 -21.327 -2.693  1.00 78.81 110 A 1 
ATOM   849  N NE  . ARG A 1 110 ? -22.175 -20.691 -1.384  1.00 70.31 110 A 1 
ATOM   850  C CZ  . ARG A 1 110 ? -23.265 -20.797 -0.646  1.00 60.93 110 A 1 
ATOM   851  N NH1 . ARG A 1 110 ? -24.274 -21.544 -0.995  1.00 54.57 110 A 1 
ATOM   852  N NH2 . ARG A 1 110 ? -23.362 -20.130 0.472   1.00 54.38 110 A 1 
ATOM   853  N N   . ALA A 1 111 ? -18.994 -22.154 -7.335  1.00 93.61 111 A 1 
ATOM   854  C CA  . ALA A 1 111 ? -18.817 -22.811 -8.630  1.00 92.76 111 A 1 
ATOM   855  C C   . ALA A 1 111 ? -17.341 -23.133 -8.936  1.00 92.95 111 A 1 
ATOM   856  O O   . ALA A 1 111 ? -17.050 -24.115 -9.612  1.00 91.10 111 A 1 
ATOM   857  C CB  . ALA A 1 111 ? -19.427 -21.915 -9.713  1.00 91.98 111 A 1 
ATOM   858  N N   . THR A 1 112 ? -16.410 -22.338 -8.398  1.00 94.21 112 A 1 
ATOM   859  C CA  . THR A 1 112 ? -14.957 -22.559 -8.537  1.00 93.64 112 A 1 
ATOM   860  C C   . THR A 1 112 ? -14.427 -23.657 -7.599  1.00 93.96 112 A 1 
ATOM   861  O O   . THR A 1 112 ? -13.354 -24.211 -7.832  1.00 91.12 112 A 1 
ATOM   862  C CB  . THR A 1 112 ? -14.211 -21.232 -8.334  1.00 92.04 112 A 1 
ATOM   863  O OG1 . THR A 1 112 ? -14.744 -20.246 -9.196  1.00 83.35 112 A 1 
ATOM   864  C CG2 . THR A 1 112 ? -12.731 -21.316 -8.677  1.00 81.07 112 A 1 
ATOM   865  N N   . GLY A 1 113 ? -15.194 -24.026 -6.569  1.00 94.04 113 A 1 
ATOM   866  C CA  . GLY A 1 113 ? -14.861 -25.130 -5.665  1.00 94.06 113 A 1 
ATOM   867  C C   . GLY A 1 113 ? -14.648 -24.743 -4.203  1.00 95.32 113 A 1 
ATOM   868  O O   . GLY A 1 113 ? -14.202 -25.595 -3.433  1.00 93.84 113 A 1 
ATOM   869  N N   . ALA A 1 114 ? -14.958 -23.503 -3.807  1.00 95.28 114 A 1 
ATOM   870  C CA  . ALA A 1 114 ? -14.948 -23.102 -2.404  1.00 95.97 114 A 1 
ATOM   871  C C   . ALA A 1 114 ? -16.099 -23.773 -1.627  1.00 96.09 114 A 1 
ATOM   872  O O   . ALA A 1 114 ? -17.241 -23.795 -2.095  1.00 95.05 114 A 1 
ATOM   873  C CB  . ALA A 1 114 ? -15.016 -21.576 -2.310  1.00 95.83 114 A 1 
ATOM   874  N N   . SER A 1 115 ? -15.810 -24.277 -0.425  1.00 96.55 115 A 1 
ATOM   875  C CA  . SER A 1 115 ? -16.823 -24.840 0.480   1.00 96.35 115 A 1 
ATOM   876  C C   . SER A 1 115 ? -17.716 -23.749 1.076   1.00 96.29 115 A 1 
ATOM   877  O O   . SER A 1 115 ? -18.923 -23.934 1.251   1.00 94.75 115 A 1 
ATOM   878  C CB  . SER A 1 115 ? -16.138 -25.629 1.607   1.00 95.95 115 A 1 
ATOM   879  O OG  . SER A 1 115 ? -15.336 -24.783 2.401   1.00 91.63 115 A 1 
ATOM   880  N N   . LYS A 1 116 ? -17.124 -22.572 1.320   1.00 96.90 116 A 1 
ATOM   881  C CA  . LYS A 1 116 ? -17.778 -21.416 1.934   1.00 97.07 116 A 1 
ATOM   882  C C   . LYS A 1 116 ? -17.210 -20.110 1.391   1.00 97.49 116 A 1 
ATOM   883  O O   . LYS A 1 116 ? -16.044 -20.035 1.014   1.00 96.79 116 A 1 
ATOM   884  C CB  . LYS A 1 116 ? -17.601 -21.545 3.451   1.00 96.16 116 A 1 
ATOM   885  C CG  . LYS A 1 116 ? -18.510 -20.625 4.268   1.00 92.36 116 A 1 
ATOM   886  C CD  . LYS A 1 116 ? -18.331 -20.997 5.742   1.00 92.73 116 A 1 
ATOM   887  C CE  . LYS A 1 116 ? -19.288 -20.252 6.660   1.00 87.27 116 A 1 
ATOM   888  N NZ  . LYS A 1 116 ? -19.112 -20.746 8.043   1.00 81.84 116 A 1 
ATOM   889  N N   . HIS A 1 117 ? -18.031 -19.065 1.376   1.00 97.63 117 A 1 
ATOM   890  C CA  . HIS A 1 117 ? -17.629 -17.714 0.995   1.00 97.71 117 A 1 
ATOM   891  C C   . HIS A 1 117 ? -18.097 -16.692 2.032   1.00 97.76 117 A 1 
ATOM   892  O O   . HIS A 1 117 ? -19.247 -16.739 2.472   1.00 97.10 117 A 1 
ATOM   893  C CB  . HIS A 1 117 ? -18.162 -17.384 -0.400  1.00 97.20 117 A 1 
ATOM   894  C CG  . HIS A 1 117 ? -17.713 -16.024 -0.876  1.00 97.01 117 A 1 
ATOM   895  N ND1 . HIS A 1 117 ? -16.431 -15.690 -1.269  1.00 93.43 117 A 1 
ATOM   896  C CD2 . HIS A 1 117 ? -18.467 -14.888 -0.946  1.00 93.77 117 A 1 
ATOM   897  C CE1 . HIS A 1 117 ? -16.422 -14.382 -1.565  1.00 93.60 117 A 1 
ATOM   898  N NE2 . HIS A 1 117 ? -17.641 -13.859 -1.384  1.00 93.93 117 A 1 
ATOM   899  N N   . TYR A 1 118 ? -17.219 -15.769 2.378   1.00 97.81 118 A 1 
ATOM   900  C CA  . TYR A 1 118 ? -17.509 -14.595 3.194   1.00 97.78 118 A 1 
ATOM   901  C C   . TYR A 1 118 ? -17.354 -13.327 2.356   1.00 97.56 118 A 1 
ATOM   902  O O   . TYR A 1 118 ? -16.315 -13.127 1.740   1.00 96.79 118 A 1 
ATOM   903  C CB  . TYR A 1 118 ? -16.566 -14.549 4.401   1.00 97.93 118 A 1 
ATOM   904  C CG  . TYR A 1 118 ? -16.867 -15.571 5.478   1.00 98.11 118 A 1 
ATOM   905  C CD1 . TYR A 1 118 ? -17.760 -15.225 6.501   1.00 97.32 118 A 1 
ATOM   906  C CD2 . TYR A 1 118 ? -16.247 -16.839 5.473   1.00 97.53 118 A 1 
ATOM   907  C CE1 . TYR A 1 118 ? -18.034 -16.131 7.532   1.00 97.18 118 A 1 
ATOM   908  C CE2 . TYR A 1 118 ? -16.525 -17.752 6.509   1.00 97.35 118 A 1 
ATOM   909  C CZ  . TYR A 1 118 ? -17.417 -17.390 7.547   1.00 97.65 118 A 1 
ATOM   910  O OH  . TYR A 1 118 ? -17.688 -18.235 8.570   1.00 96.99 118 A 1 
ATOM   911  N N   . THR A 1 119 ? -18.359 -12.452 2.401   1.00 97.45 119 A 1 
ATOM   912  C CA  . THR A 1 119 ? -18.227 -11.048 1.990   1.00 97.24 119 A 1 
ATOM   913  C C   . THR A 1 119 ? -18.503 -10.199 3.222   1.00 97.44 119 A 1 
ATOM   914  O O   . THR A 1 119 ? -19.569 -10.336 3.820   1.00 96.93 119 A 1 
ATOM   915  C CB  . THR A 1 119 ? -19.185 -10.678 0.849   1.00 96.20 119 A 1 
ATOM   916  O OG1 . THR A 1 119 ? -18.975 -11.512 -0.264  1.00 92.78 119 A 1 
ATOM   917  C CG2 . THR A 1 119 ? -18.976 -9.241  0.373   1.00 92.73 119 A 1 
ATOM   918  N N   . LEU A 1 120 ? -17.536 -9.374  3.632   1.00 97.38 120 A 1 
ATOM   919  C CA  . LEU A 1 120 ? -17.679 -8.482  4.784   1.00 97.43 120 A 1 
ATOM   920  C C   . LEU A 1 120 ? -17.694 -7.033  4.304   1.00 97.39 120 A 1 
ATOM   921  O O   . LEU A 1 120 ? -16.764 -6.622  3.612   1.00 97.01 120 A 1 
ATOM   922  C CB  . LEU A 1 120 ? -16.544 -8.716  5.800   1.00 97.50 120 A 1 
ATOM   923  C CG  . LEU A 1 120 ? -16.445 -10.140 6.375   1.00 96.55 120 A 1 
ATOM   924  C CD1 . LEU A 1 120 ? -15.327 -10.190 7.417   1.00 94.43 120 A 1 
ATOM   925  C CD2 . LEU A 1 120 ? -17.736 -10.611 7.049   1.00 94.64 120 A 1 
ATOM   926  N N   . ASP A 1 121 ? -18.720 -6.273  4.686   1.00 97.44 121 A 1 
ATOM   927  C CA  . ASP A 1 121 ? -18.714 -4.818  4.540   1.00 97.55 121 A 1 
ATOM   928  C C   . ASP A 1 121 ? -17.779 -4.229  5.603   1.00 97.86 121 A 1 
ATOM   929  O O   . ASP A 1 121 ? -18.031 -4.345  6.801   1.00 97.51 121 A 1 
ATOM   930  C CB  . ASP A 1 121 ? -20.143 -4.258  4.637   1.00 97.09 121 A 1 
ATOM   931  C CG  . ASP A 1 121 ? -20.221 -2.733  4.452   1.00 96.37 121 A 1 
ATOM   932  O OD1 . ASP A 1 121 ? -19.160 -2.079  4.316   1.00 94.48 121 A 1 
ATOM   933  O OD2 . ASP A 1 121 ? -21.361 -2.220  4.465   1.00 92.98 121 A 1 
ATOM   934  N N   . LEU A 1 122 ? -16.674 -3.653  5.146   1.00 97.98 122 A 1 
ATOM   935  C CA  . LEU A 1 122 ? -15.633 -3.045  5.976   1.00 98.26 122 A 1 
ATOM   936  C C   . LEU A 1 122 ? -15.403 -1.576  5.597   1.00 98.43 122 A 1 
ATOM   937  O O   . LEU A 1 122 ? -14.360 -1.011  5.921   1.00 98.22 122 A 1 
ATOM   938  C CB  . LEU A 1 122 ? -14.339 -3.883  5.885   1.00 98.25 122 A 1 
ATOM   939  C CG  . LEU A 1 122 ? -14.462 -5.358  6.323   1.00 97.82 122 A 1 
ATOM   940  C CD1 . LEU A 1 122 ? -13.124 -6.067  6.102   1.00 96.91 122 A 1 
ATOM   941  C CD2 . LEU A 1 122 ? -14.827 -5.504  7.799   1.00 96.81 122 A 1 
ATOM   942  N N   . VAL A 1 123 ? -16.342 -0.946  4.894   1.00 98.29 123 A 1 
ATOM   943  C CA  . VAL A 1 123 ? -16.187 0.423   4.372   1.00 98.36 123 A 1 
ATOM   944  C C   . VAL A 1 123 ? -15.966 1.434   5.496   1.00 98.52 123 A 1 
ATOM   945  O O   . VAL A 1 123 ? -15.045 2.252   5.420   1.00 98.39 123 A 1 
ATOM   946  C CB  . VAL A 1 123 ? -17.413 0.811   3.520   1.00 98.01 123 A 1 
ATOM   947  C CG1 . VAL A 1 123 ? -17.435 2.300   3.147   1.00 96.80 123 A 1 
ATOM   948  C CG2 . VAL A 1 123 ? -17.436 0.023   2.209   1.00 96.72 123 A 1 
ATOM   949  N N   . GLU A 1 124 ? -16.786 1.383   6.544   1.00 98.47 124 A 1 
ATOM   950  C CA  . GLU A 1 124 ? -16.673 2.316   7.670   1.00 98.52 124 A 1 
ATOM   951  C C   . GLU A 1 124 ? -15.426 2.040   8.520   1.00 98.57 124 A 1 
ATOM   952  O O   . GLU A 1 124 ? -14.750 2.985   8.927   1.00 98.24 124 A 1 
ATOM   953  C CB  . GLU A 1 124 ? -17.945 2.282   8.529   1.00 98.28 124 A 1 
ATOM   954  C CG  . GLU A 1 124 ? -19.172 2.896   7.832   1.00 95.92 124 A 1 
ATOM   955  C CD  . GLU A 1 124 ? -19.016 4.395   7.492   1.00 97.01 124 A 1 
ATOM   956  O OE1 . GLU A 1 124 ? -19.701 4.877   6.562   1.00 92.25 124 A 1 
ATOM   957  O OE2 . GLU A 1 124 ? -18.233 5.114   8.157   1.00 93.97 124 A 1 
ATOM   958  N N   . ASP A 1 125 ? -15.078 0.761   8.726   1.00 98.49 125 A 1 
ATOM   959  C CA  . ASP A 1 125 ? -13.848 0.385   9.433   1.00 98.50 125 A 1 
ATOM   960  C C   . ASP A 1 125 ? -12.605 0.836   8.658   1.00 98.61 125 A 1 
ATOM   961  O O   . ASP A 1 125 ? -11.667 1.385   9.238   1.00 98.29 125 A 1 
ATOM   962  C CB  . ASP A 1 125 ? -13.805 -1.136  9.656   1.00 98.27 125 A 1 
ATOM   963  C CG  . ASP A 1 125 ? -14.903 -1.665  10.588  1.00 97.23 125 A 1 
ATOM   964  O OD1 . ASP A 1 125 ? -15.354 -0.902  11.482  1.00 93.18 125 A 1 
ATOM   965  O OD2 . ASP A 1 125 ? -15.267 -2.847  10.425  1.00 92.88 125 A 1 
ATOM   966  N N   . PHE A 1 126 ? -12.612 0.681   7.331   1.00 98.51 126 A 1 
ATOM   967  C CA  . PHE A 1 126 ? -11.523 1.139   6.475   1.00 98.61 126 A 1 
ATOM   968  C C   . PHE A 1 126 ? -11.337 2.655   6.555   1.00 98.68 126 A 1 
ATOM   969  O O   . PHE A 1 126 ? -10.215 3.137   6.724   1.00 98.54 126 A 1 
ATOM   970  C CB  . PHE A 1 126 ? -11.784 0.682   5.031   1.00 98.57 126 A 1 
ATOM   971  C CG  . PHE A 1 126 ? -10.672 1.032   4.057   1.00 98.52 126 A 1 
ATOM   972  C CD1 . PHE A 1 126 ? -10.977 1.590   2.797   1.00 97.96 126 A 1 
ATOM   973  C CD2 . PHE A 1 126 ? -9.330  0.794   4.401   1.00 98.07 126 A 1 
ATOM   974  C CE1 . PHE A 1 126 ? -9.948  1.900   1.892   1.00 97.82 126 A 1 
ATOM   975  C CE2 . PHE A 1 126 ? -8.300  1.116   3.501   1.00 97.70 126 A 1 
ATOM   976  C CZ  . PHE A 1 126 ? -8.606  1.667   2.248   1.00 98.12 126 A 1 
ATOM   977  N N   . ALA A 1 127 ? -12.436 3.408   6.482   1.00 98.67 127 A 1 
ATOM   978  C CA  . ALA A 1 127 ? -12.374 4.859   6.579   1.00 98.71 127 A 1 
ATOM   979  C C   . ALA A 1 127 ? -11.898 5.331   7.964   1.00 98.71 127 A 1 
ATOM   980  O O   . ALA A 1 127 ? -10.957 6.121   8.047   1.00 98.56 127 A 1 
ATOM   981  C CB  . ALA A 1 127 ? -13.747 5.423   6.223   1.00 98.62 127 A 1 
ATOM   982  N N   . ARG A 1 128 ? -12.509 4.819   9.038   1.00 98.58 128 A 1 
ATOM   983  C CA  . ARG A 1 128 ? -12.261 5.253   10.418  1.00 98.54 128 A 1 
ATOM   984  C C   . ARG A 1 128 ? -10.890 4.823   10.934  1.00 98.51 128 A 1 
ATOM   985  O O   . ARG A 1 128 ? -10.162 5.640   11.486  1.00 98.30 128 A 1 
ATOM   986  C CB  . ARG A 1 128 ? -13.391 4.691   11.295  1.00 98.33 128 A 1 
ATOM   987  C CG  . ARG A 1 128 ? -13.312 5.152   12.755  1.00 97.23 128 A 1 
ATOM   988  C CD  . ARG A 1 128 ? -14.364 4.439   13.615  1.00 96.33 128 A 1 
ATOM   989  N NE  . ARG A 1 128 ? -14.101 2.987   13.668  1.00 93.05 128 A 1 
ATOM   990  C CZ  . ARG A 1 128 ? -14.841 1.976   13.233  1.00 90.80 128 A 1 
ATOM   991  N NH1 . ARG A 1 128 ? -16.055 2.105   12.776  1.00 82.79 128 A 1 
ATOM   992  N NH2 . ARG A 1 128 ? -14.340 0.785   13.239  1.00 84.17 128 A 1 
ATOM   993  N N   . ASP A 1 129 ? -10.540 3.554   10.748  1.00 98.50 129 A 1 
ATOM   994  C CA  . ASP A 1 129 ? -9.416  2.933   11.459  1.00 98.41 129 A 1 
ATOM   995  C C   . ASP A 1 129 ? -8.127  2.883   10.623  1.00 98.46 129 A 1 
ATOM   996  O O   . ASP A 1 129 ? -7.060  2.571   11.154  1.00 98.00 129 A 1 
ATOM   997  C CB  . ASP A 1 129 ? -9.812  1.523   11.950  1.00 98.20 129 A 1 
ATOM   998  C CG  . ASP A 1 129 ? -11.060 1.490   12.842  1.00 97.58 129 A 1 
ATOM   999  O OD1 . ASP A 1 129 ? -11.353 2.482   13.548  1.00 95.78 129 A 1 
ATOM   1000 O OD2 . ASP A 1 129 ? -11.781 0.469   12.834  1.00 95.40 129 A 1 
ATOM   1001 N N   . TYR A 1 130 ? -8.198  3.190   9.321   1.00 98.62 130 A 1 
ATOM   1002 C CA  . TYR A 1 130 ? -7.050  3.134   8.411   1.00 98.65 130 A 1 
ATOM   1003 C C   . TYR A 1 130 ? -6.844  4.448   7.650   1.00 98.65 130 A 1 
ATOM   1004 O O   . TYR A 1 130 ? -5.756  5.020   7.714   1.00 98.32 130 A 1 
ATOM   1005 C CB  . TYR A 1 130 ? -7.178  1.932   7.455   1.00 98.64 130 A 1 
ATOM   1006 C CG  . TYR A 1 130 ? -7.144  0.576   8.146   1.00 98.64 130 A 1 
ATOM   1007 C CD1 . TYR A 1 130 ? -5.961  -0.189  8.139   1.00 98.22 130 A 1 
ATOM   1008 C CD2 . TYR A 1 130 ? -8.275  0.099   8.836   1.00 98.30 130 A 1 
ATOM   1009 C CE1 . TYR A 1 130 ? -5.903  -1.412  8.827   1.00 97.98 130 A 1 
ATOM   1010 C CE2 . TYR A 1 130 ? -8.220  -1.120  9.537   1.00 98.01 130 A 1 
ATOM   1011 C CZ  . TYR A 1 130 ? -7.029  -1.875  9.538   1.00 98.16 130 A 1 
ATOM   1012 O OH  . TYR A 1 130 ? -6.964  -3.041  10.231  1.00 97.52 130 A 1 
ATOM   1013 N N   . ILE A 1 131 ? -7.871  4.966   6.950   1.00 98.69 131 A 1 
ATOM   1014 C CA  . ILE A 1 131 ? -7.717  6.193   6.156   1.00 98.74 131 A 1 
ATOM   1015 C C   . ILE A 1 131 ? -7.535  7.414   7.067   1.00 98.71 131 A 1 
ATOM   1016 O O   . ILE A 1 131 ? -6.603  8.186   6.855   1.00 98.58 131 A 1 
ATOM   1017 C CB  . ILE A 1 131 ? -8.882  6.388   5.159   1.00 98.73 131 A 1 
ATOM   1018 C CG1 . ILE A 1 131 ? -8.975  5.199   4.172   1.00 98.44 131 A 1 
ATOM   1019 C CG2 . ILE A 1 131 ? -8.699  7.713   4.392   1.00 98.48 131 A 1 
ATOM   1020 C CD1 . ILE A 1 131 ? -10.236 5.197   3.300   1.00 97.94 131 A 1 
ATOM   1021 N N   . PHE A 1 132 ? -8.376  7.592   8.083   1.00 98.74 132 A 1 
ATOM   1022 C CA  . PHE A 1 132 ? -8.307  8.768   8.952   1.00 98.77 132 A 1 
ATOM   1023 C C   . PHE A 1 132 ? -6.987  8.860   9.740   1.00 98.72 132 A 1 
ATOM   1024 O O   . PHE A 1 132 ? -6.361  9.919   9.676   1.00 98.42 132 A 1 
ATOM   1025 C CB  . PHE A 1 132 ? -9.541  8.844   9.859   1.00 98.69 132 A 1 
ATOM   1026 C CG  . PHE A 1 132 ? -10.805 9.419   9.240   1.00 98.50 132 A 1 
ATOM   1027 C CD1 . PHE A 1 132 ? -10.993 9.527   7.846   1.00 96.72 132 A 1 
ATOM   1028 C CD2 . PHE A 1 132 ? -11.813 9.895   10.106  1.00 96.41 132 A 1 
ATOM   1029 C CE1 . PHE A 1 132 ? -12.157 10.112  7.328   1.00 95.52 132 A 1 
ATOM   1030 C CE2 . PHE A 1 132 ? -12.977 10.477  9.588   1.00 95.71 132 A 1 
ATOM   1031 C CZ  . PHE A 1 132 ? -13.149 10.591  8.202   1.00 96.89 132 A 1 
ATOM   1032 N N   . PRO A 1 133 ? -6.468  7.785   10.368  1.00 98.55 133 A 1 
ATOM   1033 C CA  . PRO A 1 133 ? -5.134  7.813   10.977  1.00 98.42 133 A 1 
ATOM   1034 C C   . PRO A 1 133 ? -4.017  8.222   10.010  1.00 98.38 133 A 1 
ATOM   1035 O O   . PRO A 1 133 ? -3.129  8.993   10.372  1.00 97.92 133 A 1 
ATOM   1036 C CB  . PRO A 1 133 ? -4.911  6.398   11.512  1.00 98.08 133 A 1 
ATOM   1037 C CG  . PRO A 1 133 ? -6.324  5.917   11.824  1.00 97.10 133 A 1 
ATOM   1038 C CD  . PRO A 1 133 ? -7.141  6.535   10.695  1.00 98.24 133 A 1 
ATOM   1039 N N   . MET A 1 134 ? -4.082  7.742   8.765   1.00 98.22 134 A 1 
ATOM   1040 C CA  . MET A 1 134 ? -3.124  8.118   7.726   1.00 97.94 134 A 1 
ATOM   1041 C C   . MET A 1 134 ? -3.254  9.599   7.324   1.00 98.13 134 A 1 
ATOM   1042 O O   . MET A 1 134 ? -2.244  10.276  7.138   1.00 97.47 134 A 1 
ATOM   1043 C CB  . MET A 1 134 ? -3.341  7.193   6.521   1.00 96.60 134 A 1 
ATOM   1044 C CG  . MET A 1 134 ? -2.338  7.453   5.398   1.00 91.54 134 A 1 
ATOM   1045 S SD  . MET A 1 134 ? -2.829  6.779   3.797   1.00 90.41 134 A 1 
ATOM   1046 C CE  . MET A 1 134 ? -4.193  7.897   3.381   1.00 84.30 134 A 1 
ATOM   1047 N N   . VAL A 1 135 ? -4.481  10.112  7.213   1.00 98.44 135 A 1 
ATOM   1048 C CA  . VAL A 1 135 ? -4.737  11.533  6.915   1.00 98.44 135 A 1 
ATOM   1049 C C   . VAL A 1 135 ? -4.244  12.431  8.046   1.00 98.45 135 A 1 
ATOM   1050 O O   . VAL A 1 135 ? -3.589  13.428  7.754   1.00 98.16 135 A 1 
ATOM   1051 C CB  . VAL A 1 135 ? -6.225  11.780  6.606   1.00 98.28 135 A 1 
ATOM   1052 C CG1 . VAL A 1 135 ? -6.576  13.275  6.524   1.00 97.53 135 A 1 
ATOM   1053 C CG2 . VAL A 1 135 ? -6.597  11.154  5.257   1.00 97.51 135 A 1 
ATOM   1054 N N   . ARG A 1 136 ? -4.465  12.059  9.315   1.00 98.55 136 A 1 
ATOM   1055 C CA  . ARG A 1 136 ? -3.908  12.787  10.479  1.00 98.47 136 A 1 
ATOM   1056 C C   . ARG A 1 136 ? -2.381  12.888  10.434  1.00 98.22 136 A 1 
ATOM   1057 O O   . ARG A 1 136 ? -1.813  13.878  10.892  1.00 97.61 136 A 1 
ATOM   1058 C CB  . ARG A 1 136 ? -4.341  12.122  11.797  1.00 98.34 136 A 1 
ATOM   1059 C CG  . ARG A 1 136 ? -5.832  12.321  12.104  1.00 97.53 136 A 1 
ATOM   1060 C CD  . ARG A 1 136 ? -6.199  11.932  13.532  1.00 96.95 136 A 1 
ATOM   1061 N NE  . ARG A 1 136 ? -5.936  10.517  13.842  1.00 94.84 136 A 1 
ATOM   1062 C CZ  . ARG A 1 136 ? -6.808  9.535   13.954  1.00 95.66 136 A 1 
ATOM   1063 N NH1 . ARG A 1 136 ? -8.078  9.671   13.733  1.00 88.98 136 A 1 
ATOM   1064 N NH2 . ARG A 1 136 ? -6.409  8.355   14.322  1.00 90.68 136 A 1 
ATOM   1065 N N   . ALA A 1 137 ? -1.721  11.907  9.828   1.00 98.30 137 A 1 
ATOM   1066 C CA  . ALA A 1 137 ? -0.281  11.942  9.591   1.00 98.02 137 A 1 
ATOM   1067 C C   . ALA A 1 137 ? 0.133   12.774  8.363   1.00 97.97 137 A 1 
ATOM   1068 O O   . ALA A 1 137 ? 1.328   12.962  8.163   1.00 97.12 137 A 1 
ATOM   1069 C CB  . ALA A 1 137 ? 0.217   10.497  9.474   1.00 97.57 137 A 1 
ATOM   1070 N N   . ASN A 1 138 ? -0.798  13.241  7.522   1.00 98.17 138 A 1 
ATOM   1071 C CA  . ASN A 1 138 ? -0.521  13.763  6.172   1.00 98.02 138 A 1 
ATOM   1072 C C   . ASN A 1 138 ? 0.333   12.807  5.316   1.00 98.03 138 A 1 
ATOM   1073 O O   . ASN A 1 138 ? 1.159   13.247  4.511   1.00 96.93 138 A 1 
ATOM   1074 C CB  . ASN A 1 138 ? 0.068   15.185  6.259   1.00 97.56 138 A 1 
ATOM   1075 C CG  . ASN A 1 138 ? -0.938  16.211  6.729   1.00 96.64 138 A 1 
ATOM   1076 O OD1 . ASN A 1 138 ? -2.074  16.247  6.296   1.00 91.81 138 A 1 
ATOM   1077 N ND2 . ASN A 1 138 ? -0.550  17.116  7.594   1.00 91.15 138 A 1 
ATOM   1078 N N   . ALA A 1 139 ? 0.176   11.485  5.499   1.00 98.13 139 A 1 
ATOM   1079 C CA  . ALA A 1 139 ? 1.051   10.498  4.886   1.00 98.11 139 A 1 
ATOM   1080 C C   . ALA A 1 139 ? 0.846   10.417  3.366   1.00 98.19 139 A 1 
ATOM   1081 O O   . ALA A 1 139 ? -0.211  10.025  2.883   1.00 97.47 139 A 1 
ATOM   1082 C CB  . ALA A 1 139 ? 0.858   9.148   5.574   1.00 97.67 139 A 1 
ATOM   1083 N N   . ILE A 1 140 ? 1.905   10.743  2.629   1.00 98.17 140 A 1 
ATOM   1084 C CA  . ILE A 1 140 ? 1.986   10.616  1.172   1.00 98.16 140 A 1 
ATOM   1085 C C   . ILE A 1 140 ? 3.340   9.988   0.846   1.00 98.26 140 A 1 
ATOM   1086 O O   . ILE A 1 140 ? 4.384   10.510  1.242   1.00 97.62 140 A 1 
ATOM   1087 C CB  . ILE A 1 140 ? 1.797   11.979  0.468   1.00 97.47 140 A 1 
ATOM   1088 C CG1 . ILE A 1 140 ? 0.431   12.616  0.815   1.00 94.42 140 A 1 
ATOM   1089 C CG2 . ILE A 1 140 ? 1.917   11.800  -1.059  1.00 93.56 140 A 1 
ATOM   1090 C CD1 . ILE A 1 140 ? 0.208   14.012  0.215   1.00 85.52 140 A 1 
ATOM   1091 N N   . TYR A 1 141 ? 3.336   8.868   0.126   1.00 98.08 141 A 1 
ATOM   1092 C CA  . TYR A 1 141 ? 4.565   8.195   -0.285  1.00 98.08 141 A 1 
ATOM   1093 C C   . TYR A 1 141 ? 5.176   8.879   -1.512  1.00 98.14 141 A 1 
ATOM   1094 O O   . TYR A 1 141 ? 4.468   9.165   -2.482  1.00 97.81 141 A 1 
ATOM   1095 C CB  . TYR A 1 141 ? 4.284   6.714   -0.519  1.00 97.98 141 A 1 
ATOM   1096 C CG  . TYR A 1 141 ? 5.528   5.904   -0.816  1.00 97.96 141 A 1 
ATOM   1097 C CD1 . TYR A 1 141 ? 5.797   5.482   -2.132  1.00 97.16 141 A 1 
ATOM   1098 C CD2 . TYR A 1 141 ? 6.428   5.589   0.219   1.00 97.44 141 A 1 
ATOM   1099 C CE1 . TYR A 1 141 ? 6.956   4.737   -2.408  1.00 97.14 141 A 1 
ATOM   1100 C CE2 . TYR A 1 141 ? 7.593   4.848   -0.055  1.00 97.13 141 A 1 
ATOM   1101 C CZ  . TYR A 1 141 ? 7.860   4.421   -1.373  1.00 97.67 141 A 1 
ATOM   1102 O OH  . TYR A 1 141 ? 8.987   3.715   -1.644  1.00 97.16 141 A 1 
ATOM   1103 N N   . GLU A 1 142 ? 6.465   9.171   -1.434  1.00 97.99 142 A 1 
ATOM   1104 C CA  . GLU A 1 142 ? 7.244   9.859   -2.484  1.00 97.80 142 A 1 
ATOM   1105 C C   . GLU A 1 142 ? 6.582   11.151  -3.012  1.00 97.50 142 A 1 
ATOM   1106 O O   . GLU A 1 142 ? 6.700   11.512  -4.179  1.00 96.02 142 A 1 
ATOM   1107 C CB  . GLU A 1 142 ? 7.675   8.868   -3.579  1.00 97.75 142 A 1 
ATOM   1108 C CG  . GLU A 1 142 ? 8.605   7.785   -2.995  1.00 97.29 142 A 1 
ATOM   1109 C CD  . GLU A 1 142 ? 9.206   6.836   -4.040  1.00 97.59 142 A 1 
ATOM   1110 O OE1 . GLU A 1 142 ? 10.219  6.173   -3.701  1.00 94.71 142 A 1 
ATOM   1111 O OE2 . GLU A 1 142 ? 8.705   6.725   -5.174  1.00 95.69 142 A 1 
ATOM   1112 N N   . GLY A 1 143 ? 5.861   11.845  -2.123  1.00 97.49 143 A 1 
ATOM   1113 C CA  . GLY A 1 143 ? 5.224   13.133  -2.408  1.00 96.97 143 A 1 
ATOM   1114 C C   . GLY A 1 143 ? 3.974   13.084  -3.298  1.00 97.29 143 A 1 
ATOM   1115 O O   . GLY A 1 143 ? 3.393   14.139  -3.541  1.00 96.08 143 A 1 
ATOM   1116 N N   . GLN A 1 144 ? 3.557   11.907  -3.778  1.00 97.60 144 A 1 
ATOM   1117 C CA  . GLN A 1 144 ? 2.475   11.783  -4.767  1.00 97.63 144 A 1 
ATOM   1118 C C   . GLN A 1 144 ? 1.476   10.655  -4.476  1.00 98.11 144 A 1 
ATOM   1119 O O   . GLN A 1 144 ? 0.279   10.821  -4.708  1.00 97.44 144 A 1 
ATOM   1120 C CB  . GLN A 1 144 ? 3.098   11.597  -6.158  1.00 96.58 144 A 1 
ATOM   1121 C CG  . GLN A 1 144 ? 3.818   12.850  -6.667  1.00 92.82 144 A 1 
ATOM   1122 C CD  . GLN A 1 144 ? 4.405   12.617  -8.057  1.00 90.88 144 A 1 
ATOM   1123 O OE1 . GLN A 1 144 ? 3.725   12.691  -9.058  1.00 82.43 144 A 1 
ATOM   1124 N NE2 . GLN A 1 144 ? 5.677   12.301  -8.157  1.00 79.91 144 A 1 
ATOM   1125 N N   . TYR A 1 145 ? 1.918   9.499   -3.973  1.00 97.68 145 A 1 
ATOM   1126 C CA  . TYR A 1 145 ? 1.054   8.333   -3.787  1.00 98.06 145 A 1 
ATOM   1127 C C   . TYR A 1 145 ? 0.356   8.338   -2.420  1.00 98.25 145 A 1 
ATOM   1128 O O   . TYR A 1 145 ? 0.993   8.228   -1.376  1.00 97.85 145 A 1 
ATOM   1129 C CB  . TYR A 1 145 ? 1.860   7.057   -4.033  1.00 97.96 145 A 1 
ATOM   1130 C CG  . TYR A 1 145 ? 1.092   5.772   -3.759  1.00 97.75 145 A 1 
ATOM   1131 C CD1 . TYR A 1 145 ? 1.675   4.768   -2.962  1.00 96.41 145 A 1 
ATOM   1132 C CD2 . TYR A 1 145 ? -0.202  5.579   -4.274  1.00 96.93 145 A 1 
ATOM   1133 C CE1 . TYR A 1 145 ? 0.970   3.583   -2.675  1.00 96.47 145 A 1 
ATOM   1134 C CE2 . TYR A 1 145 ? -0.919  4.402   -3.977  1.00 96.14 145 A 1 
ATOM   1135 C CZ  . TYR A 1 145 ? -0.331  3.400   -3.174  1.00 97.17 145 A 1 
ATOM   1136 O OH  . TYR A 1 145 ? -1.024  2.274   -2.864  1.00 96.45 145 A 1 
ATOM   1137 N N   . TYR A 1 146 ? -0.976  8.377   -2.434  1.00 98.20 146 A 1 
ATOM   1138 C CA  . TYR A 1 146 ? -1.843  8.442   -1.247  1.00 98.17 146 A 1 
ATOM   1139 C C   . TYR A 1 146 ? -2.082  7.084   -0.557  1.00 98.14 146 A 1 
ATOM   1140 O O   . TYR A 1 146 ? -3.053  6.938   0.183   1.00 96.80 146 A 1 
ATOM   1141 C CB  . TYR A 1 146 ? -3.167  9.128   -1.615  1.00 97.93 146 A 1 
ATOM   1142 C CG  . TYR A 1 146 ? -3.050  10.620  -1.849  1.00 97.81 146 A 1 
ATOM   1143 C CD1 . TYR A 1 146 ? -3.368  11.517  -0.808  1.00 96.20 146 A 1 
ATOM   1144 C CD2 . TYR A 1 146 ? -2.623  11.118  -3.095  1.00 96.35 146 A 1 
ATOM   1145 C CE1 . TYR A 1 146 ? -3.264  12.904  -1.014  1.00 95.43 146 A 1 
ATOM   1146 C CE2 . TYR A 1 146 ? -2.507  12.503  -3.300  1.00 95.36 146 A 1 
ATOM   1147 C CZ  . TYR A 1 146 ? -2.830  13.401  -2.260  1.00 96.07 146 A 1 
ATOM   1148 O OH  . TYR A 1 146 ? -2.715  14.739  -2.461  1.00 94.60 146 A 1 
ATOM   1149 N N   . LEU A 1 147 ? -1.249  6.090   -0.811  1.00 98.28 147 A 1 
ATOM   1150 C CA  . LEU A 1 147 ? -1.203  4.815   -0.077  1.00 98.25 147 A 1 
ATOM   1151 C C   . LEU A 1 147 ? -2.491  3.963   -0.107  1.00 98.09 147 A 1 
ATOM   1152 O O   . LEU A 1 147 ? -2.609  3.021   0.672   1.00 97.12 147 A 1 
ATOM   1153 C CB  . LEU A 1 147 ? -0.708  5.087   1.355   1.00 98.15 147 A 1 
ATOM   1154 C CG  . LEU A 1 147 ? 0.723   5.660   1.437   1.00 97.99 147 A 1 
ATOM   1155 C CD1 . LEU A 1 147 ? 0.982   6.208   2.839   1.00 97.36 147 A 1 
ATOM   1156 C CD2 . LEU A 1 147 ? 1.760   4.570   1.150   1.00 97.26 147 A 1 
ATOM   1157 N N   . GLY A 1 148 ? -3.449  4.228   -1.011  1.00 98.00 148 A 1 
ATOM   1158 C CA  . GLY A 1 148 ? -4.787  3.627   -0.962  1.00 97.79 148 A 1 
ATOM   1159 C C   . GLY A 1 148 ? -4.802  2.097   -0.984  1.00 97.84 148 A 1 
ATOM   1160 O O   . GLY A 1 148 ? -5.470  1.473   -0.158  1.00 96.82 148 A 1 
ATOM   1161 N N   . THR A 1 149 ? -4.021  1.459   -1.866  1.00 98.13 149 A 1 
ATOM   1162 C CA  . THR A 1 149 ? -3.858  -0.004  -1.844  1.00 97.90 149 A 1 
ATOM   1163 C C   . THR A 1 149 ? -3.086  -0.455  -0.606  1.00 98.09 149 A 1 
ATOM   1164 O O   . THR A 1 149 ? -3.471  -1.437  0.031   1.00 97.68 149 A 1 
ATOM   1165 C CB  . THR A 1 149 ? -3.160  -0.500  -3.120  1.00 97.21 149 A 1 
ATOM   1166 O OG1 . THR A 1 149 ? -3.964  -0.221  -4.232  1.00 95.15 149 A 1 
ATOM   1167 C CG2 . THR A 1 149 ? -2.900  -1.996  -3.142  1.00 95.16 149 A 1 
ATOM   1168 N N   . SER A 1 150 ? -2.032  0.260   -0.222  1.00 97.93 150 A 1 
ATOM   1169 C CA  . SER A 1 150 ? -1.145  -0.110  0.888   1.00 98.07 150 A 1 
ATOM   1170 C C   . SER A 1 150 ? -1.883  -0.225  2.219   1.00 98.24 150 A 1 
ATOM   1171 O O   . SER A 1 150 ? -1.657  -1.183  2.950   1.00 97.81 150 A 1 
ATOM   1172 C CB  . SER A 1 150 ? -0.005  0.902   1.032   1.00 97.83 150 A 1 
ATOM   1173 O OG  . SER A 1 150 ? 0.644   1.107   -0.207  1.00 95.27 150 A 1 
ATOM   1174 N N   . ILE A 1 151 ? -2.794  0.698   2.516   1.00 97.94 151 A 1 
ATOM   1175 C CA  . ILE A 1 151 ? -3.579  0.688   3.760   1.00 97.76 151 A 1 
ATOM   1176 C C   . ILE A 1 151 ? -4.786  -0.255  3.720   1.00 98.19 151 A 1 
ATOM   1177 O O   . ILE A 1 151 ? -5.306  -0.607  4.770   1.00 97.68 151 A 1 
ATOM   1178 C CB  . ILE A 1 151 ? -4.021  2.111   4.166   1.00 96.02 151 A 1 
ATOM   1179 C CG1 . ILE A 1 151 ? -4.954  2.758   3.124   1.00 85.64 151 A 1 
ATOM   1180 C CG2 . ILE A 1 151 ? -2.785  2.979   4.448   1.00 85.92 151 A 1 
ATOM   1181 C CD1 . ILE A 1 151 ? -5.628  4.031   3.636   1.00 84.90 151 A 1 
ATOM   1182 N N   . ALA A 1 152 ? -5.220  -0.699  2.544   1.00 98.39 152 A 1 
ATOM   1183 C CA  . ALA A 1 152 ? -6.307  -1.670  2.431   1.00 98.31 152 A 1 
ATOM   1184 C C   . ALA A 1 152 ? -5.872  -3.085  2.860   1.00 98.40 152 A 1 
ATOM   1185 O O   . ALA A 1 152 ? -6.655  -3.822  3.468   1.00 98.17 152 A 1 
ATOM   1186 C CB  . ALA A 1 152 ? -6.812  -1.651  0.986   1.00 97.97 152 A 1 
ATOM   1187 N N   . ARG A 1 153 ? -4.628  -3.483  2.550   1.00 98.38 153 A 1 
ATOM   1188 C CA  . ARG A 1 153 ? -4.159  -4.863  2.778   1.00 98.39 153 A 1 
ATOM   1189 C C   . ARG A 1 153 ? -4.130  -5.282  4.249   1.00 98.59 153 A 1 
ATOM   1190 O O   . ARG A 1 153 ? -4.591  -6.394  4.515   1.00 98.45 153 A 1 
ATOM   1191 C CB  . ARG A 1 153 ? -2.804  -5.132  2.095   1.00 98.04 153 A 1 
ATOM   1192 C CG  . ARG A 1 153 ? -2.747  -4.840  0.582   1.00 96.98 153 A 1 
ATOM   1193 C CD  . ARG A 1 153 ? -4.068  -5.131  -0.165  1.00 95.47 153 A 1 
ATOM   1194 N NE  . ARG A 1 153 ? -3.920  -4.987  -1.613  1.00 93.80 153 A 1 
ATOM   1195 C CZ  . ARG A 1 153 ? -4.764  -4.435  -2.472  1.00 92.86 153 A 1 
ATOM   1196 N NH1 . ARG A 1 153 ? -5.859  -3.847  -2.123  1.00 88.22 153 A 1 
ATOM   1197 N NH2 . ARG A 1 153 ? -4.502  -4.466  -3.735  1.00 89.39 153 A 1 
ATOM   1198 N N   . PRO A 1 154 ? -3.685  -4.449  5.206   1.00 98.55 154 A 1 
ATOM   1199 C CA  . PRO A 1 154 ? -3.721  -4.806  6.624   1.00 98.57 154 A 1 
ATOM   1200 C C   . PRO A 1 154 ? -5.133  -5.110  7.145   1.00 98.64 154 A 1 
ATOM   1201 O O   . PRO A 1 154 ? -5.305  -6.066  7.897   1.00 98.44 154 A 1 
ATOM   1202 C CB  . PRO A 1 154 ? -3.100  -3.613  7.359   1.00 98.28 154 A 1 
ATOM   1203 C CG  . PRO A 1 154 ? -2.179  -2.989  6.324   1.00 97.01 154 A 1 
ATOM   1204 C CD  . PRO A 1 154 ? -2.948  -3.197  5.031   1.00 98.28 154 A 1 
ATOM   1205 N N   . LEU A 1 155 ? -6.154  -4.362  6.724   1.00 98.48 155 A 1 
ATOM   1206 C CA  . LEU A 1 155 ? -7.545  -4.627  7.115   1.00 98.55 155 A 1 
ATOM   1207 C C   . LEU A 1 155 ? -8.057  -5.942  6.522   1.00 98.61 155 A 1 
ATOM   1208 O O   . LEU A 1 155 ? -8.651  -6.751  7.238   1.00 98.43 155 A 1 
ATOM   1209 C CB  . LEU A 1 155 ? -8.429  -3.438  6.703   1.00 98.46 155 A 1 
ATOM   1210 C CG  . LEU A 1 155 ? -9.931  -3.631  6.976   1.00 98.05 155 A 1 
ATOM   1211 C CD1 . LEU A 1 155 ? -10.244 -3.978  8.433   1.00 97.09 155 A 1 
ATOM   1212 C CD2 . LEU A 1 155 ? -10.673 -2.346  6.619   1.00 97.30 155 A 1 
ATOM   1213 N N   . ILE A 1 156 ? -7.789  -6.190  5.239   1.00 98.55 156 A 1 
ATOM   1214 C CA  . ILE A 1 156 ? -8.155  -7.453  4.583   1.00 98.45 156 A 1 
ATOM   1215 C C   . ILE A 1 156 ? -7.483  -8.627  5.302   1.00 98.57 156 A 1 
ATOM   1216 O O   . ILE A 1 156 ? -8.151  -9.602  5.645   1.00 98.48 156 A 1 
ATOM   1217 C CB  . ILE A 1 156 ? -7.792  -7.425  3.078   1.00 98.15 156 A 1 
ATOM   1218 C CG1 . ILE A 1 156 ? -8.546  -6.307  2.330   1.00 97.44 156 A 1 
ATOM   1219 C CG2 . ILE A 1 156 ? -8.123  -8.782  2.424   1.00 97.46 156 A 1 
ATOM   1220 C CD1 . ILE A 1 156 ? -7.991  -6.013  0.930   1.00 95.54 156 A 1 
ATOM   1221 N N   . ALA A 1 157 ? -6.189  -8.522  5.592   1.00 98.41 157 A 1 
ATOM   1222 C CA  . ALA A 1 157 ? -5.443  -9.554  6.304   1.00 98.47 157 A 1 
ATOM   1223 C C   . ALA A 1 157 ? -5.990  -9.803  7.717   1.00 98.57 157 A 1 
ATOM   1224 O O   . ALA A 1 157 ? -6.148  -10.957 8.118   1.00 98.50 157 A 1 
ATOM   1225 C CB  . ALA A 1 157 ? -3.968  -9.144  6.349   1.00 98.36 157 A 1 
ATOM   1226 N N   . LYS A 1 158 ? -6.335  -8.745  8.460   1.00 98.37 158 A 1 
ATOM   1227 C CA  . LYS A 1 158 ? -6.958  -8.843  9.789   1.00 98.44 158 A 1 
ATOM   1228 C C   . LYS A 1 158 ? -8.277  -9.613  9.728   1.00 98.52 158 A 1 
ATOM   1229 O O   . LYS A 1 158 ? -8.434  -10.595 10.448  1.00 98.41 158 A 1 
ATOM   1230 C CB  . LYS A 1 158 ? -7.142  -7.433  10.372  1.00 98.27 158 A 1 
ATOM   1231 C CG  . LYS A 1 158 ? -7.779  -7.467  11.770  1.00 97.67 158 A 1 
ATOM   1232 C CD  . LYS A 1 158 ? -8.047  -6.051  12.288  1.00 96.22 158 A 1 
ATOM   1233 C CE  . LYS A 1 158 ? -8.866  -6.138  13.577  1.00 91.61 158 A 1 
ATOM   1234 N NZ  . LYS A 1 158 ? -9.345  -4.806  14.025  1.00 86.25 158 A 1 
ATOM   1235 N N   . ALA A 1 159 ? -9.186  -9.229  8.833   1.00 98.44 159 A 1 
ATOM   1236 C CA  . ALA A 1 159 ? -10.469 -9.906  8.662   1.00 98.43 159 A 1 
ATOM   1237 C C   . ALA A 1 159 ? -10.294 -11.376 8.241   1.00 98.52 159 A 1 
ATOM   1238 O O   . ALA A 1 159 ? -10.977 -12.264 8.753   1.00 98.33 159 A 1 
ATOM   1239 C CB  . ALA A 1 159 ? -11.281 -9.112  7.639   1.00 98.31 159 A 1 
ATOM   1240 N N   . GLN A 1 160 ? -9.332  -11.660 7.374   1.00 98.36 160 A 1 
ATOM   1241 C CA  . GLN A 1 160 ? -9.008  -13.024 6.951   1.00 98.41 160 A 1 
ATOM   1242 C C   . GLN A 1 160 ? -8.486  -13.890 8.107   1.00 98.52 160 A 1 
ATOM   1243 O O   . GLN A 1 160 ? -8.896  -15.045 8.240   1.00 98.30 160 A 1 
ATOM   1244 C CB  . GLN A 1 160 ? -7.996  -12.936 5.811   1.00 98.01 160 A 1 
ATOM   1245 C CG  . GLN A 1 160 ? -7.773  -14.286 5.119   1.00 96.05 160 A 1 
ATOM   1246 C CD  . GLN A 1 160 ? -6.766  -14.173 3.987   1.00 97.08 160 A 1 
ATOM   1247 O OE1 . GLN A 1 160 ? -6.297  -13.100 3.630   1.00 91.88 160 A 1 
ATOM   1248 N NE2 . GLN A 1 160 ? -6.376  -15.263 3.381   1.00 91.20 160 A 1 
ATOM   1249 N N   . VAL A 1 161 ? -7.640  -13.337 8.977   1.00 98.47 161 A 1 
ATOM   1250 C CA  . VAL A 1 161 ? -7.174  -14.009 10.201  1.00 98.44 161 A 1 
ATOM   1251 C C   . VAL A 1 161 ? -8.334  -14.289 11.158  1.00 98.41 161 A 1 
ATOM   1252 O O   . VAL A 1 161 ? -8.405  -15.372 11.740  1.00 98.18 161 A 1 
ATOM   1253 C CB  . VAL A 1 161 ? -6.081  -13.166 10.889  1.00 98.26 161 A 1 
ATOM   1254 C CG1 . VAL A 1 161 ? -5.809  -13.593 12.335  1.00 97.14 161 A 1 
ATOM   1255 C CG2 . VAL A 1 161 ? -4.759  -13.270 10.120  1.00 96.94 161 A 1 
ATOM   1256 N N   . GLU A 1 162 ? -9.267  -13.356 11.320  1.00 98.46 162 A 1 
ATOM   1257 C CA  . GLU A 1 162 ? -10.453 -13.551 12.158  1.00 98.33 162 A 1 
ATOM   1258 C C   . GLU A 1 162 ? -11.373 -14.651 11.606  1.00 98.40 162 A 1 
ATOM   1259 O O   . GLU A 1 162 ? -11.845 -15.500 12.366  1.00 98.03 162 A 1 
ATOM   1260 C CB  . GLU A 1 162 ? -11.202 -12.223 12.321  1.00 98.01 162 A 1 
ATOM   1261 C CG  . GLU A 1 162 ? -10.428 -11.243 13.225  1.00 94.22 162 A 1 
ATOM   1262 C CD  . GLU A 1 162 ? -11.099 -9.866  13.363  1.00 88.77 162 A 1 
ATOM   1263 O OE1 . GLU A 1 162 ? -10.437 -8.957  13.925  1.00 78.38 162 A 1 
ATOM   1264 O OE2 . GLU A 1 162 ? -12.262 -9.730  12.933  1.00 78.19 162 A 1 
ATOM   1265 N N   . ILE A 1 163 ? -11.561 -14.718 10.284  1.00 98.25 163 A 1 
ATOM   1266 C CA  . ILE A 1 163 ? -12.271 -15.824 9.624   1.00 98.34 163 A 1 
ATOM   1267 C C   . ILE A 1 163 ? -11.527 -17.143 9.843   1.00 98.33 163 A 1 
ATOM   1268 O O   . ILE A 1 163 ? -12.165 -18.129 10.205  1.00 98.10 163 A 1 
ATOM   1269 C CB  . ILE A 1 163 ? -12.485 -15.535 8.122   1.00 98.34 163 A 1 
ATOM   1270 C CG1 . ILE A 1 163 ? -13.472 -14.359 7.938   1.00 97.52 163 A 1 
ATOM   1271 C CG2 . ILE A 1 163 ? -13.034 -16.777 7.385   1.00 97.64 163 A 1 
ATOM   1272 C CD1 . ILE A 1 163 ? -13.428 -13.761 6.532   1.00 95.46 163 A 1 
ATOM   1273 N N   . ALA A 1 164 ? -10.202 -17.173 9.690   1.00 98.16 164 A 1 
ATOM   1274 C CA  . ALA A 1 164 ? -9.413  -18.383 9.917   1.00 98.03 164 A 1 
ATOM   1275 C C   . ALA A 1 164 ? -9.597  -18.917 11.347  1.00 97.85 164 A 1 
ATOM   1276 O O   . ALA A 1 164 ? -9.864  -20.104 11.533  1.00 97.56 164 A 1 
ATOM   1277 C CB  . ALA A 1 164 ? -7.942  -18.100 9.586   1.00 98.05 164 A 1 
ATOM   1278 N N   . ARG A 1 165 ? -9.571  -18.041 12.352  1.00 98.28 165 A 1 
ATOM   1279 C CA  . ARG A 1 165 ? -9.857  -18.405 13.753  1.00 97.92 165 A 1 
ATOM   1280 C C   . ARG A 1 165 ? -11.279 -18.937 13.932  1.00 97.75 165 A 1 
ATOM   1281 O O   . ARG A 1 165 ? -11.467 -19.971 14.569  1.00 96.97 165 A 1 
ATOM   1282 C CB  . ARG A 1 165 ? -9.635  -17.190 14.661  1.00 97.63 165 A 1 
ATOM   1283 C CG  . ARG A 1 165 ? -8.153  -16.820 14.809  1.00 95.83 165 A 1 
ATOM   1284 C CD  . ARG A 1 165 ? -8.035  -15.477 15.531  1.00 94.63 165 A 1 
ATOM   1285 N NE  . ARG A 1 165 ? -6.631  -15.082 15.738  1.00 92.02 165 A 1 
ATOM   1286 C CZ  . ARG A 1 165 ? -6.184  -13.854 15.933  1.00 89.43 165 A 1 
ATOM   1287 N NH1 . ARG A 1 165 ? -6.972  -12.815 15.966  1.00 84.35 165 A 1 
ATOM   1288 N NH2 . ARG A 1 165 ? -4.911  -13.645 16.099  1.00 84.50 165 A 1 
ATOM   1289 N N   . LYS A 1 166 ? -12.279 -18.261 13.358  1.00 97.71 166 A 1 
ATOM   1290 C CA  . LYS A 1 166 ? -13.695 -18.658 13.427  1.00 97.73 166 A 1 
ATOM   1291 C C   . LYS A 1 166 ? -13.937 -20.034 12.810  1.00 97.66 166 A 1 
ATOM   1292 O O   . LYS A 1 166 ? -14.656 -20.851 13.381  1.00 96.75 166 A 1 
ATOM   1293 C CB  . LYS A 1 166 ? -14.532 -17.574 12.734  1.00 97.70 166 A 1 
ATOM   1294 C CG  . LYS A 1 166 ? -16.035 -17.883 12.742  1.00 96.36 166 A 1 
ATOM   1295 C CD  . LYS A 1 166 ? -16.795 -16.754 12.045  1.00 94.46 166 A 1 
ATOM   1296 C CE  . LYS A 1 166 ? -18.297 -17.053 12.045  1.00 88.48 166 A 1 
ATOM   1297 N NZ  . LYS A 1 166 ? -19.051 -15.928 11.438  1.00 81.01 166 A 1 
ATOM   1298 N N   . GLU A 1 167 ? -13.331 -20.294 11.662  1.00 97.64 167 A 1 
ATOM   1299 C CA  . GLU A 1 167 ? -13.485 -21.541 10.907  1.00 97.35 167 A 1 
ATOM   1300 C C   . GLU A 1 167 ? -12.508 -22.643 11.346  1.00 97.11 167 A 1 
ATOM   1301 O O   . GLU A 1 167 ? -12.562 -23.754 10.815  1.00 95.89 167 A 1 
ATOM   1302 C CB  . GLU A 1 167 ? -13.344 -21.229 9.411   1.00 97.30 167 A 1 
ATOM   1303 C CG  . GLU A 1 167 ? -14.465 -20.322 8.876   1.00 96.32 167 A 1 
ATOM   1304 C CD  . GLU A 1 167 ? -15.864 -20.960 8.958   1.00 96.94 167 A 1 
ATOM   1305 O OE1 . GLU A 1 167 ? -16.856 -20.204 9.028   1.00 92.68 167 A 1 
ATOM   1306 O OE2 . GLU A 1 167 ? -16.009 -22.195 8.873   1.00 93.83 167 A 1 
ATOM   1307 N N   . LYS A 1 168 ? -11.647 -22.362 12.327  1.00 96.70 168 A 1 
ATOM   1308 C CA  . LYS A 1 168 ? -10.566 -23.248 12.784  1.00 96.47 168 A 1 
ATOM   1309 C C   . LYS A 1 168 ? -9.651  -23.683 11.628  1.00 96.63 168 A 1 
ATOM   1310 O O   . LYS A 1 168 ? -9.236  -24.838 11.565  1.00 95.32 168 A 1 
ATOM   1311 C CB  . LYS A 1 168 ? -11.123 -24.442 13.574  1.00 96.34 168 A 1 
ATOM   1312 C CG  . LYS A 1 168 ? -12.046 -24.048 14.729  1.00 94.18 168 A 1 
ATOM   1313 C CD  . LYS A 1 168 ? -12.589 -25.321 15.388  1.00 87.83 168 A 1 
ATOM   1314 C CE  . LYS A 1 168 ? -13.553 -24.968 16.520  1.00 84.14 168 A 1 
ATOM   1315 N NZ  . LYS A 1 168 ? -14.127 -26.191 17.131  1.00 72.25 168 A 1 
ATOM   1316 N N   . ALA A 1 169 ? -9.401  -22.764 10.697  1.00 96.17 169 A 1 
ATOM   1317 C CA  . ALA A 1 169 ? -8.438  -22.966 9.626   1.00 96.28 169 A 1 
ATOM   1318 C C   . ALA A 1 169 ? -7.011  -22.797 10.163  1.00 96.14 169 A 1 
ATOM   1319 O O   . ALA A 1 169 ? -6.748  -21.938 11.005  1.00 95.11 169 A 1 
ATOM   1320 C CB  . ALA A 1 169 ? -8.742  -21.998 8.479   1.00 96.43 169 A 1 
ATOM   1321 N N   . ASP A 1 170 ? -6.101  -23.601 9.655   1.00 96.78 170 A 1 
ATOM   1322 C CA  . ASP A 1 170 ? -4.678  -23.584 10.000  1.00 96.02 170 A 1 
ATOM   1323 C C   . ASP A 1 170 ? -3.839  -22.769 9.010   1.00 96.61 170 A 1 
ATOM   1324 O O   . ASP A 1 170 ? -2.677  -22.464 9.280   1.00 95.18 170 A 1 
ATOM   1325 C CB  . ASP A 1 170 ? -4.185  -25.035 10.098  1.00 93.84 170 A 1 
ATOM   1326 C CG  . ASP A 1 170 ? -4.224  -25.806 8.767   1.00 90.38 170 A 1 
ATOM   1327 O OD1 . ASP A 1 170 ? -4.954  -25.382 7.843   1.00 84.65 170 A 1 
ATOM   1328 O OD2 . ASP A 1 170 ? -3.503  -26.816 8.674   1.00 85.07 170 A 1 
ATOM   1329 N N   . THR A 1 171 ? -4.436  -22.389 7.865   1.00 96.51 171 A 1 
ATOM   1330 C CA  . THR A 1 171 ? -3.725  -21.776 6.745   1.00 97.20 171 A 1 
ATOM   1331 C C   . THR A 1 171 ? -4.489  -20.582 6.169   1.00 97.73 171 A 1 
ATOM   1332 O O   . THR A 1 171 ? -5.707  -20.609 6.007   1.00 97.53 171 A 1 
ATOM   1333 C CB  . THR A 1 171 ? -3.445  -22.834 5.665   1.00 96.75 171 A 1 
ATOM   1334 O OG1 . THR A 1 171 ? -2.707  -23.909 6.212   1.00 94.30 171 A 1 
ATOM   1335 C CG2 . THR A 1 171 ? -2.605  -22.304 4.509   1.00 94.59 171 A 1 
ATOM   1336 N N   . VAL A 1 172 ? -3.754  -19.531 5.797   1.00 97.81 172 A 1 
ATOM   1337 C CA  . VAL A 1 172 ? -4.244  -18.409 4.984   1.00 97.91 172 A 1 
ATOM   1338 C C   . VAL A 1 172 ? -3.541  -18.381 3.629   1.00 97.78 172 A 1 
ATOM   1339 O O   . VAL A 1 172 ? -2.378  -18.762 3.510   1.00 97.39 172 A 1 
ATOM   1340 C CB  . VAL A 1 172 ? -4.125  -17.053 5.706   1.00 97.80 172 A 1 
ATOM   1341 C CG1 . VAL A 1 172 ? -5.104  -16.971 6.879   1.00 96.48 172 A 1 
ATOM   1342 C CG2 . VAL A 1 172 ? -2.707  -16.758 6.210   1.00 95.51 172 A 1 
ATOM   1343 N N   . ALA A 1 173 ? -4.244  -17.921 2.594   1.00 97.99 173 A 1 
ATOM   1344 C CA  . ALA A 1 173 ? -3.678  -17.786 1.255   1.00 98.03 173 A 1 
ATOM   1345 C C   . ALA A 1 173 ? -4.046  -16.447 0.601   1.00 98.15 173 A 1 
ATOM   1346 O O   . ALA A 1 173 ? -5.102  -15.863 0.865   1.00 97.89 173 A 1 
ATOM   1347 C CB  . ALA A 1 173 ? -4.098  -18.988 0.400   1.00 97.76 173 A 1 
ATOM   1348 N N   . HIS A 1 174 ? -3.173  -15.962 -0.299  1.00 97.48 174 A 1 
ATOM   1349 C CA  . HIS A 1 174 ? -3.420  -14.758 -1.097  1.00 97.19 174 A 1 
ATOM   1350 C C   . HIS A 1 174 ? -2.914  -14.916 -2.536  1.00 96.88 174 A 1 
ATOM   1351 O O   . HIS A 1 174 ? -2.000  -15.692 -2.812  1.00 96.04 174 A 1 
ATOM   1352 C CB  . HIS A 1 174 ? -2.799  -13.528 -0.416  1.00 96.89 174 A 1 
ATOM   1353 C CG  . HIS A 1 174 ? -1.293  -13.545 -0.393  1.00 97.27 174 A 1 
ATOM   1354 N ND1 . HIS A 1 174 ? -0.448  -13.137 -1.407  1.00 92.87 174 A 1 
ATOM   1355 C CD2 . HIS A 1 174 ? -0.506  -14.006 0.628   1.00 94.00 174 A 1 
ATOM   1356 C CE1 . HIS A 1 174 ? 0.814   -13.344 -1.003  1.00 94.15 174 A 1 
ATOM   1357 N NE2 . HIS A 1 174 ? 0.819   -13.872 0.231   1.00 94.72 174 A 1 
ATOM   1358 N N   . GLY A 1 175 ? -3.487  -14.133 -3.447  1.00 96.51 175 A 1 
ATOM   1359 C CA  . GLY A 1 175 ? -3.137  -14.126 -4.875  1.00 95.50 175 A 1 
ATOM   1360 C C   . GLY A 1 175 ? -2.145  -13.040 -5.294  1.00 94.81 175 A 1 
ATOM   1361 O O   . GLY A 1 175 ? -1.980  -12.804 -6.487  1.00 91.57 175 A 1 
ATOM   1362 N N   . ALA A 1 176 ? -1.501  -12.344 -4.349  1.00 95.09 176 A 1 
ATOM   1363 C CA  . ALA A 1 176 ? -0.546  -11.288 -4.679  1.00 93.57 176 A 1 
ATOM   1364 C C   . ALA A 1 176 ? 0.675   -11.855 -5.421  1.00 90.84 176 A 1 
ATOM   1365 O O   . ALA A 1 176 ? 1.200   -12.917 -5.075  1.00 84.19 176 A 1 
ATOM   1366 C CB  . ALA A 1 176 ? -0.142  -10.532 -3.405  1.00 93.10 176 A 1 
ATOM   1367 N N   . THR A 1 177 ? 1.141   -11.137 -6.447  1.00 87.02 177 A 1 
ATOM   1368 C CA  . THR A 1 177 ? 2.285   -11.572 -7.259  1.00 83.77 177 A 1 
ATOM   1369 C C   . THR A 1 177 ? 3.575   -11.548 -6.443  1.00 82.89 177 A 1 
ATOM   1370 O O   . THR A 1 177 ? 3.802   -10.626 -5.658  1.00 74.37 177 A 1 
ATOM   1371 C CB  . THR A 1 177 ? 2.476   -10.721 -8.527  1.00 78.48 177 A 1 
ATOM   1372 O OG1 . THR A 1 177 ? 2.874   -9.405  -8.213  1.00 72.66 177 A 1 
ATOM   1373 C CG2 . THR A 1 177 ? 1.216   -10.629 -9.388  1.00 70.12 177 A 1 
ATOM   1374 N N   . GLY A 1 178 ? 4.482   -12.488 -6.695  1.00 78.81 178 A 1 
ATOM   1375 C CA  . GLY A 1 178 ? 5.773   -12.569 -5.997  1.00 76.07 178 A 1 
ATOM   1376 C C   . GLY A 1 178 ? 6.738   -11.388 -6.224  1.00 79.45 178 A 1 
ATOM   1377 O O   . GLY A 1 178 ? 7.799   -11.348 -5.611  1.00 74.02 178 A 1 
ATOM   1378 N N   . LYS A 1 179 ? 6.393   -10.425 -7.093  1.00 82.32 179 A 1 
ATOM   1379 C CA  . LYS A 1 179 ? 7.179   -9.211  -7.398  1.00 83.03 179 A 1 
ATOM   1380 C C   . LYS A 1 179 ? 6.507   -7.891  -6.985  1.00 84.17 179 A 1 
ATOM   1381 O O   . LYS A 1 179 ? 7.047   -6.818  -7.242  1.00 77.04 179 A 1 
ATOM   1382 C CB  . LYS A 1 179 ? 7.583   -9.205  -8.887  1.00 79.06 179 A 1 
ATOM   1383 C CG  . LYS A 1 179 ? 6.381   -9.097  -9.858  1.00 76.57 179 A 1 
ATOM   1384 C CD  . LYS A 1 179 ? 6.855   -8.931  -11.315 1.00 70.29 179 A 1 
ATOM   1385 C CE  . LYS A 1 179 ? 5.651   -8.763  -12.256 1.00 67.64 179 A 1 
ATOM   1386 N NZ  . LYS A 1 179 ? 6.058   -8.470  -13.655 1.00 61.37 179 A 1 
ATOM   1387 N N   . GLY A 1 180 ? 5.319   -7.960  -6.377  1.00 86.39 180 A 1 
ATOM   1388 C CA  . GLY A 1 180 ? 4.581   -6.793  -5.889  1.00 86.79 180 A 1 
ATOM   1389 C C   . GLY A 1 180 ? 4.836   -6.498  -4.409  1.00 89.95 180 A 1 
ATOM   1390 O O   . GLY A 1 180 ? 5.368   -7.336  -3.688  1.00 87.15 180 A 1 
ATOM   1391 N N   . ASN A 1 181 ? 4.402   -5.323  -3.932  1.00 93.07 181 A 1 
ATOM   1392 C CA  . ASN A 1 181 ? 4.439   -4.985  -2.503  1.00 94.52 181 A 1 
ATOM   1393 C C   . ASN A 1 181 ? 3.347   -5.706  -1.702  1.00 95.68 181 A 1 
ATOM   1394 O O   . ASN A 1 181 ? 3.510   -5.937  -0.507  1.00 93.84 181 A 1 
ATOM   1395 C CB  . ASN A 1 181 ? 4.285   -3.469  -2.335  1.00 92.86 181 A 1 
ATOM   1396 C CG  . ASN A 1 181 ? 5.387   -2.685  -3.008  1.00 90.84 181 A 1 
ATOM   1397 O OD1 . ASN A 1 181 ? 6.565   -2.875  -2.770  1.00 82.72 181 A 1 
ATOM   1398 N ND2 . ASN A 1 181 ? 5.029   -1.786  -3.896  1.00 82.00 181 A 1 
ATOM   1399 N N   . ASP A 1 182 ? 2.223   -6.071  -2.337  1.00 95.45 182 A 1 
ATOM   1400 C CA  . ASP A 1 182 ? 1.060   -6.634  -1.647  1.00 96.20 182 A 1 
ATOM   1401 C C   . ASP A 1 182 ? 1.357   -7.967  -0.953  1.00 96.79 182 A 1 
ATOM   1402 O O   . ASP A 1 182 ? 0.802   -8.225  0.113   1.00 95.98 182 A 1 
ATOM   1403 C CB  . ASP A 1 182 ? -0.115  -6.765  -2.622  1.00 95.71 182 A 1 
ATOM   1404 C CG  . ASP A 1 182 ? -0.820  -5.432  -2.890  1.00 94.68 182 A 1 
ATOM   1405 O OD1 . ASP A 1 182 ? -0.539  -4.436  -2.179  1.00 92.37 182 A 1 
ATOM   1406 O OD2 . ASP A 1 182 ? -1.725  -5.423  -3.745  1.00 92.05 182 A 1 
ATOM   1407 N N   . GLN A 1 183 ? 2.286   -8.769  -1.475  1.00 96.00 183 A 1 
ATOM   1408 C CA  . GLN A 1 183 ? 2.751   -9.970  -0.776  1.00 95.95 183 A 1 
ATOM   1409 C C   . GLN A 1 183 ? 3.326   -9.632  0.609   1.00 96.64 183 A 1 
ATOM   1410 O O   . GLN A 1 183 ? 2.990   -10.289 1.588   1.00 96.06 183 A 1 
ATOM   1411 C CB  . GLN A 1 183 ? 3.765   -10.725 -1.657  1.00 94.89 183 A 1 
ATOM   1412 C CG  . GLN A 1 183 ? 5.148   -10.065 -1.710  1.00 92.54 183 A 1 
ATOM   1413 C CD  . GLN A 1 183 ? 6.066   -10.640 -2.767  1.00 92.61 183 A 1 
ATOM   1414 O OE1 . GLN A 1 183 ? 6.423   -11.806 -2.753  1.00 87.37 183 A 1 
ATOM   1415 N NE2 . GLN A 1 183 ? 6.483   -9.834  -3.716  1.00 84.56 183 A 1 
ATOM   1416 N N   . CYS A 1 184 ? 4.140   -8.572  0.707   1.00 96.53 184 A 1 
ATOM   1417 C CA  . CYS A 1 184 ? 4.723   -8.127  1.971   1.00 96.71 184 A 1 
ATOM   1418 C C   . CYS A 1 184 ? 3.628   -7.612  2.911   1.00 97.26 184 A 1 
ATOM   1419 O O   . CYS A 1 184 ? 3.573   -8.010  4.068   1.00 97.07 184 A 1 
ATOM   1420 C CB  . CYS A 1 184 ? 5.777   -7.039  1.716   1.00 96.33 184 A 1 
ATOM   1421 S SG  . CYS A 1 184 ? 7.080   -7.649  0.604   1.00 94.62 184 A 1 
ATOM   1422 N N   . ARG A 1 185 ? 2.706   -6.799  2.395   1.00 97.35 185 A 1 
ATOM   1423 C CA  . ARG A 1 185 ? 1.600   -6.210  3.173   1.00 97.59 185 A 1 
ATOM   1424 C C   . ARG A 1 185 ? 0.682   -7.269  3.783   1.00 97.93 185 A 1 
ATOM   1425 O O   . ARG A 1 185 ? 0.307   -7.153  4.947   1.00 97.87 185 A 1 
ATOM   1426 C CB  . ARG A 1 185 ? 0.804   -5.255  2.279   1.00 97.46 185 A 1 
ATOM   1427 C CG  . ARG A 1 185 ? 1.643   -4.062  1.795   1.00 96.96 185 A 1 
ATOM   1428 C CD  . ARG A 1 185 ? 0.934   -3.357  0.641   1.00 96.52 185 A 1 
ATOM   1429 N NE  . ARG A 1 185 ? 1.743   -2.254  0.111   1.00 95.51 185 A 1 
ATOM   1430 C CZ  . ARG A 1 185 ? 1.630   -1.693  -1.073  1.00 96.09 185 A 1 
ATOM   1431 N NH1 . ARG A 1 185 ? 0.732   -2.052  -1.945  1.00 92.88 185 A 1 
ATOM   1432 N NH2 . ARG A 1 185 ? 2.438   -0.731  -1.402  1.00 93.62 185 A 1 
ATOM   1433 N N   . PHE A 1 186 ? 0.342   -8.317  3.021   1.00 97.98 186 A 1 
ATOM   1434 C CA  . PHE A 1 186 ? -0.431  -9.447  3.531   1.00 98.07 186 A 1 
ATOM   1435 C C   . PHE A 1 186 ? 0.362   -10.255 4.562   1.00 98.26 186 A 1 
ATOM   1436 O O   . PHE A 1 186 ? -0.092  -10.426 5.694   1.00 98.15 186 A 1 
ATOM   1437 C CB  . PHE A 1 186 ? -0.896  -10.343 2.370   1.00 97.88 186 A 1 
ATOM   1438 C CG  . PHE A 1 186 ? -2.157  -9.864  1.684   1.00 97.71 186 A 1 
ATOM   1439 C CD1 . PHE A 1 186 ? -3.367  -9.829  2.401   1.00 96.74 186 A 1 
ATOM   1440 C CD2 . PHE A 1 186 ? -2.140  -9.477  0.330   1.00 96.82 186 A 1 
ATOM   1441 C CE1 . PHE A 1 186 ? -4.550  -9.382  1.782   1.00 96.39 186 A 1 
ATOM   1442 C CE2 . PHE A 1 186 ? -3.323  -9.035  -0.292  1.00 96.16 186 A 1 
ATOM   1443 C CZ  . PHE A 1 186 ? -4.528  -8.982  0.437   1.00 96.45 186 A 1 
ATOM   1444 N N   . GLU A 1 187 ? 1.543   -10.723 4.191   1.00 97.67 187 A 1 
ATOM   1445 C CA  . GLU A 1 187 ? 2.287   -11.685 5.007   1.00 97.69 187 A 1 
ATOM   1446 C C   . GLU A 1 187 ? 2.808   -11.083 6.310   1.00 98.00 187 A 1 
ATOM   1447 O O   . GLU A 1 187 ? 2.679   -11.715 7.357   1.00 97.80 187 A 1 
ATOM   1448 C CB  . GLU A 1 187 ? 3.417   -12.312 4.185   1.00 97.41 187 A 1 
ATOM   1449 C CG  . GLU A 1 187 ? 2.827   -13.228 3.106   1.00 96.46 187 A 1 
ATOM   1450 C CD  . GLU A 1 187 ? 3.885   -13.890 2.234   1.00 95.99 187 A 1 
ATOM   1451 O OE1 . GLU A 1 187 ? 3.680   -13.970 1.006   1.00 91.84 187 A 1 
ATOM   1452 O OE2 . GLU A 1 187 ? 4.902   -14.411 2.749   1.00 92.51 187 A 1 
ATOM   1453 N N   . LEU A 1 188 ? 3.303   -9.841  6.292   1.00 97.79 188 A 1 
ATOM   1454 C CA  . LEU A 1 188 ? 3.699   -9.138  7.519   1.00 97.88 188 A 1 
ATOM   1455 C C   . LEU A 1 188 ? 2.505   -8.943  8.464   1.00 98.13 188 A 1 
ATOM   1456 O O   . LEU A 1 188 ? 2.641   -9.116  9.674   1.00 98.06 188 A 1 
ATOM   1457 C CB  . LEU A 1 188 ? 4.342   -7.783  7.163   1.00 97.83 188 A 1 
ATOM   1458 C CG  . LEU A 1 188 ? 5.698   -7.889  6.436   1.00 97.29 188 A 1 
ATOM   1459 C CD1 . LEU A 1 188 ? 6.138   -6.500  5.974   1.00 96.35 188 A 1 
ATOM   1460 C CD2 . LEU A 1 188 ? 6.793   -8.468  7.330   1.00 96.24 188 A 1 
ATOM   1461 N N   . SER A 1 189 ? 1.312   -8.664  7.920   1.00 98.11 189 A 1 
ATOM   1462 C CA  . SER A 1 189 ? 0.087   -8.570  8.721   1.00 98.22 189 A 1 
ATOM   1463 C C   . SER A 1 189 ? -0.313  -9.920  9.325   1.00 98.35 189 A 1 
ATOM   1464 O O   . SER A 1 189 ? -0.656  -9.983  10.504  1.00 98.22 189 A 1 
ATOM   1465 C CB  . SER A 1 189 ? -1.075  -8.019  7.894   1.00 98.18 189 A 1 
ATOM   1466 O OG  . SER A 1 189 ? -0.791  -6.734  7.390   1.00 97.29 189 A 1 
ATOM   1467 N N   . TYR A 1 190 ? -0.231  -11.020 8.563   1.00 98.20 190 A 1 
ATOM   1468 C CA  . TYR A 1 190 ? -0.502  -12.360 9.094   1.00 98.26 190 A 1 
ATOM   1469 C C   . TYR A 1 190 ? 0.480   -12.735 10.206  1.00 98.32 190 A 1 
ATOM   1470 O O   . TYR A 1 190 ? 0.056   -13.219 11.252  1.00 98.09 190 A 1 
ATOM   1471 C CB  . TYR A 1 190 ? -0.439  -13.421 7.989   1.00 98.18 190 A 1 
ATOM   1472 C CG  . TYR A 1 190 ? -1.359  -13.243 6.798   1.00 98.22 190 A 1 
ATOM   1473 C CD1 . TYR A 1 190 ? -2.654  -12.702 6.935   1.00 97.30 190 A 1 
ATOM   1474 C CD2 . TYR A 1 190 ? -0.907  -13.657 5.531   1.00 97.37 190 A 1 
ATOM   1475 C CE1 . TYR A 1 190 ? -3.478  -12.552 5.806   1.00 96.97 190 A 1 
ATOM   1476 C CE2 . TYR A 1 190 ? -1.725  -13.516 4.401   1.00 96.95 190 A 1 
ATOM   1477 C CZ  . TYR A 1 190 ? -3.010  -12.955 4.534   1.00 97.45 190 A 1 
ATOM   1478 O OH  . TYR A 1 190 ? -3.777  -12.809 3.429   1.00 96.61 190 A 1 
ATOM   1479 N N   . MET A 1 191 ? 1.773   -12.480 9.999   1.00 98.22 191 A 1 
ATOM   1480 C CA  . MET A 1 191 ? 2.814   -12.776 10.987  1.00 98.18 191 A 1 
ATOM   1481 C C   . MET A 1 191 ? 2.622   -11.976 12.278  1.00 98.27 191 A 1 
ATOM   1482 O O   . MET A 1 191 ? 2.793   -12.528 13.362  1.00 97.83 191 A 1 
ATOM   1483 C CB  . MET A 1 191 ? 4.198   -12.487 10.392  1.00 97.97 191 A 1 
ATOM   1484 C CG  . MET A 1 191 ? 4.583   -13.485 9.293   1.00 96.59 191 A 1 
ATOM   1485 S SD  . MET A 1 191 ? 6.127   -13.044 8.449   1.00 93.80 191 A 1 
ATOM   1486 C CE  . MET A 1 191 ? 6.082   -14.241 7.094   1.00 85.37 191 A 1 
ATOM   1487 N N   . ALA A 1 192 ? 2.214   -10.707 12.180  1.00 98.01 192 A 1 
ATOM   1488 C CA  . ALA A 1 192 ? 1.933   -9.873  13.346  1.00 97.91 192 A 1 
ATOM   1489 C C   . ALA A 1 192 ? 0.679   -10.329 14.112  1.00 97.94 192 A 1 
ATOM   1490 O O   . ALA A 1 192 ? 0.672   -10.362 15.340  1.00 97.54 192 A 1 
ATOM   1491 C CB  . ALA A 1 192 ? 1.797   -8.423  12.870  1.00 97.89 192 A 1 
ATOM   1492 N N   . LEU A 1 193 ? -0.390  -10.703 13.402  1.00 97.64 193 A 1 
ATOM   1493 C CA  . LEU A 1 193 ? -1.695  -10.975 14.017  1.00 97.61 193 A 1 
ATOM   1494 C C   . LEU A 1 193 ? -1.900  -12.436 14.431  1.00 97.65 193 A 1 
ATOM   1495 O O   . LEU A 1 193 ? -2.658  -12.718 15.367  1.00 96.82 193 A 1 
ATOM   1496 C CB  . LEU A 1 193 ? -2.790  -10.543 13.032  1.00 97.69 193 A 1 
ATOM   1497 C CG  . LEU A 1 193 ? -2.837  -9.033  12.735  1.00 97.54 193 A 1 
ATOM   1498 C CD1 . LEU A 1 193 ? -3.867  -8.803  11.628  1.00 96.13 193 A 1 
ATOM   1499 C CD2 . LEU A 1 193 ? -3.238  -8.226  13.971  1.00 96.13 193 A 1 
ATOM   1500 N N   . ALA A 1 194 ? -1.289  -13.376 13.717  1.00 97.62 194 A 1 
ATOM   1501 C CA  . ALA A 1 194 ? -1.473  -14.809 13.906  1.00 97.50 194 A 1 
ATOM   1502 C C   . ALA A 1 194 ? -0.224  -15.606 13.485  1.00 97.62 194 A 1 
ATOM   1503 O O   . ALA A 1 194 ? -0.270  -16.358 12.509  1.00 96.49 194 A 1 
ATOM   1504 C CB  . ALA A 1 194 ? -2.733  -15.241 13.149  1.00 96.97 194 A 1 
ATOM   1505 N N   . PRO A 1 195 ? 0.890   -15.509 14.224  1.00 97.76 195 A 1 
ATOM   1506 C CA  . PRO A 1 195 ? 2.195   -16.057 13.824  1.00 97.41 195 A 1 
ATOM   1507 C C   . PRO A 1 195 ? 2.246   -17.585 13.685  1.00 97.10 195 A 1 
ATOM   1508 O O   . PRO A 1 195 ? 3.255   -18.128 13.249  1.00 95.76 195 A 1 
ATOM   1509 C CB  . PRO A 1 195 ? 3.167   -15.565 14.907  1.00 97.11 195 A 1 
ATOM   1510 C CG  . PRO A 1 195 ? 2.277   -15.361 16.132  1.00 96.56 195 A 1 
ATOM   1511 C CD  . PRO A 1 195 ? 0.990   -14.836 15.511  1.00 97.79 195 A 1 
ATOM   1512 N N   . ARG A 1 196 ? 1.197   -18.295 14.091  1.00 96.53 196 A 1 
ATOM   1513 C CA  . ARG A 1 196 ? 1.085   -19.759 13.987  1.00 95.90 196 A 1 
ATOM   1514 C C   . ARG A 1 196 ? 0.340   -20.233 12.739  1.00 96.02 196 A 1 
ATOM   1515 O O   . ARG A 1 196 ? 0.312   -21.433 12.503  1.00 93.98 196 A 1 
ATOM   1516 C CB  . ARG A 1 196 ? 0.417   -20.336 15.245  1.00 95.18 196 A 1 
ATOM   1517 C CG  . ARG A 1 196 ? 1.227   -20.082 16.523  1.00 90.41 196 A 1 
ATOM   1518 C CD  . ARG A 1 196 ? 0.536   -20.766 17.704  1.00 82.05 196 A 1 
ATOM   1519 N NE  . ARG A 1 196 ? 1.243   -20.503 18.973  1.00 73.98 196 A 1 
ATOM   1520 C CZ  . ARG A 1 196 ? 0.823   -20.836 20.183  1.00 63.30 196 A 1 
ATOM   1521 N NH1 . ARG A 1 196 ? -0.301  -21.467 20.375  1.00 56.68 196 A 1 
ATOM   1522 N NH2 . ARG A 1 196 ? 1.537   -20.531 21.233  1.00 57.14 196 A 1 
ATOM   1523 N N   . LEU A 1 197 ? -0.299  -19.334 11.990  1.00 96.10 197 A 1 
ATOM   1524 C CA  . LEU A 1 197 ? -0.966  -19.701 10.744  1.00 95.92 197 A 1 
ATOM   1525 C C   . LEU A 1 197 ? 0.072   -19.986 9.659   1.00 96.25 197 A 1 
ATOM   1526 O O   . LEU A 1 197 ? 1.028   -19.224 9.489   1.00 95.09 197 A 1 
ATOM   1527 C CB  . LEU A 1 197 ? -1.937  -18.601 10.274  1.00 95.11 197 A 1 
ATOM   1528 C CG  . LEU A 1 197 ? -3.231  -18.486 11.096  1.00 92.88 197 A 1 
ATOM   1529 C CD1 . LEU A 1 197 ? -4.065  -17.308 10.585  1.00 90.61 197 A 1 
ATOM   1530 C CD2 . LEU A 1 197 ? -4.104  -19.736 11.000  1.00 91.47 197 A 1 
ATOM   1531 N N   . ASN A 1 198 ? -0.160  -21.041 8.880   1.00 97.32 198 A 1 
ATOM   1532 C CA  . ASN A 1 198 ? 0.586   -21.272 7.653   1.00 97.13 198 A 1 
ATOM   1533 C C   . ASN A 1 198 ? 0.166   -20.248 6.596   1.00 97.49 198 A 1 
ATOM   1534 O O   . ASN A 1 198 ? -0.996  -19.841 6.525   1.00 96.88 198 A 1 
ATOM   1535 C CB  . ASN A 1 198 ? 0.363   -22.709 7.170   1.00 96.27 198 A 1 
ATOM   1536 C CG  . ASN A 1 198 ? 0.811   -23.743 8.183   1.00 91.28 198 A 1 
ATOM   1537 O OD1 . ASN A 1 198 ? 1.937   -23.738 8.651   1.00 83.95 198 A 1 
ATOM   1538 N ND2 . ASN A 1 198 ? -0.058  -24.653 8.553   1.00 81.79 198 A 1 
ATOM   1539 N N   . ILE A 1 199 ? 1.106   -19.847 5.739   1.00 97.11 199 A 1 
ATOM   1540 C CA  . ILE A 1 199 ? 0.860   -18.887 4.658   1.00 97.21 199 A 1 
ATOM   1541 C C   . ILE A 1 199 ? 1.169   -19.564 3.324   1.00 96.94 199 A 1 
ATOM   1542 O O   . ILE A 1 199 ? 2.299   -19.987 3.082   1.00 96.10 199 A 1 
ATOM   1543 C CB  . ILE A 1 199 ? 1.676   -17.588 4.852   1.00 97.17 199 A 1 
ATOM   1544 C CG1 . ILE A 1 199 ? 1.401   -16.942 6.233   1.00 96.73 199 A 1 
ATOM   1545 C CG2 . ILE A 1 199 ? 1.353   -16.607 3.707   1.00 96.60 199 A 1 
ATOM   1546 C CD1 . ILE A 1 199 ? 2.297   -15.739 6.556   1.00 95.61 199 A 1 
ATOM   1547 N N   . VAL A 1 200 ? 0.172   -19.620 2.428   1.00 97.38 200 A 1 
ATOM   1548 C CA  . VAL A 1 200 ? 0.347   -20.125 1.060   1.00 97.31 200 A 1 
ATOM   1549 C C   . VAL A 1 200 ? 0.174   -18.978 0.070   1.00 97.32 200 A 1 
ATOM   1550 O O   . VAL A 1 200 ? -0.885  -18.369 -0.045  1.00 96.81 200 A 1 
ATOM   1551 C CB  . VAL A 1 200 ? -0.592  -21.309 0.764   1.00 96.86 200 A 1 
ATOM   1552 C CG1 . VAL A 1 200 ? -0.402  -21.810 -0.674  1.00 94.46 200 A 1 
ATOM   1553 C CG2 . VAL A 1 200 ? -0.311  -22.491 1.697   1.00 94.39 200 A 1 
ATOM   1554 N N   . ALA A 1 201 ? 1.232   -18.687 -0.687  1.00 96.89 201 A 1 
ATOM   1555 C CA  . ALA A 1 201 ? 1.244   -17.691 -1.751  1.00 96.57 201 A 1 
ATOM   1556 C C   . ALA A 1 201 ? 1.612   -18.368 -3.081  1.00 96.71 201 A 1 
ATOM   1557 O O   . ALA A 1 201 ? 2.804   -18.505 -3.376  1.00 95.95 201 A 1 
ATOM   1558 C CB  . ALA A 1 201 ? 2.213   -16.573 -1.357  1.00 95.87 201 A 1 
ATOM   1559 N N   . PRO A 1 202 ? 0.628   -18.821 -3.898  1.00 96.76 202 A 1 
ATOM   1560 C CA  . PRO A 1 202 ? 0.882   -19.645 -5.085  1.00 96.63 202 A 1 
ATOM   1561 C C   . PRO A 1 202 ? 1.888   -19.046 -6.069  1.00 96.43 202 A 1 
ATOM   1562 O O   . PRO A 1 202 ? 2.764   -19.756 -6.555  1.00 95.50 202 A 1 
ATOM   1563 C CB  . PRO A 1 202 ? -0.488  -19.866 -5.725  1.00 96.45 202 A 1 
ATOM   1564 C CG  . PRO A 1 202 ? -1.416  -19.870 -4.510  1.00 95.69 202 A 1 
ATOM   1565 C CD  . PRO A 1 202 ? -0.804  -18.786 -3.625  1.00 96.77 202 A 1 
ATOM   1566 N N   . TRP A 1 203 ? 1.870   -17.724 -6.278  1.00 96.33 203 A 1 
ATOM   1567 C CA  . TRP A 1 203 ? 2.837   -17.036 -7.144  1.00 95.76 203 A 1 
ATOM   1568 C C   . TRP A 1 203 ? 4.306   -17.175 -6.717  1.00 95.62 203 A 1 
ATOM   1569 O O   . TRP A 1 203 ? 5.209   -16.972 -7.537  1.00 94.28 203 A 1 
ATOM   1570 C CB  . TRP A 1 203 ? 2.447   -15.563 -7.235  1.00 95.06 203 A 1 
ATOM   1571 C CG  . TRP A 1 203 ? 1.276   -15.301 -8.127  1.00 94.13 203 A 1 
ATOM   1572 C CD1 . TRP A 1 203 ? 0.061   -14.850 -7.759  1.00 92.50 203 A 1 
ATOM   1573 C CD2 . TRP A 1 203 ? 1.228   -15.452 -9.577  1.00 94.02 203 A 1 
ATOM   1574 N NE1 . TRP A 1 203 ? -0.732  -14.691 -8.877  1.00 91.70 203 A 1 
ATOM   1575 C CE2 . TRP A 1 203 ? -0.054  -15.035 -10.026 1.00 92.13 203 A 1 
ATOM   1576 C CE3 . TRP A 1 203 ? 2.160   -15.877 -10.556 1.00 91.68 203 A 1 
ATOM   1577 C CZ2 . TRP A 1 203 ? -0.391  -15.015 -11.387 1.00 90.71 203 A 1 
ATOM   1578 C CZ3 . TRP A 1 203 ? 1.827   -15.867 -11.917 1.00 90.58 203 A 1 
ATOM   1579 C CH2 . TRP A 1 203 ? 0.556   -15.431 -12.335 1.00 89.90 203 A 1 
ATOM   1580 N N   . LYS A 1 204 ? 4.586   -17.551 -5.460  1.00 95.54 204 A 1 
ATOM   1581 C CA  . LYS A 1 204 ? 5.942   -17.846 -4.974  1.00 95.17 204 A 1 
ATOM   1582 C C   . LYS A 1 204 ? 6.327   -19.320 -5.137  1.00 95.57 204 A 1 
ATOM   1583 O O   . LYS A 1 204 ? 7.491   -19.659 -4.946  1.00 94.71 204 A 1 
ATOM   1584 C CB  . LYS A 1 204 ? 6.099   -17.384 -3.520  1.00 94.39 204 A 1 
ATOM   1585 C CG  . LYS A 1 204 ? 5.929   -15.852 -3.387  1.00 92.72 204 A 1 
ATOM   1586 C CD  . LYS A 1 204 ? 6.323   -15.344 -1.995  1.00 90.26 204 A 1 
ATOM   1587 C CE  . LYS A 1 204 ? 5.399   -15.886 -0.900  1.00 85.49 204 A 1 
ATOM   1588 N NZ  . LYS A 1 204 ? 5.803   -15.383 0.430   1.00 81.06 204 A 1 
ATOM   1589 N N   . ILE A 1 205 ? 5.375   -20.179 -5.517  1.00 94.87 205 A 1 
ATOM   1590 C CA  . ILE A 1 205 ? 5.581   -21.617 -5.696  1.00 94.91 205 A 1 
ATOM   1591 C C   . ILE A 1 205 ? 5.962   -21.886 -7.152  1.00 95.15 205 A 1 
ATOM   1592 O O   . ILE A 1 205 ? 5.258   -21.479 -8.074  1.00 94.92 205 A 1 
ATOM   1593 C CB  . ILE A 1 205 ? 4.327   -22.402 -5.240  1.00 94.86 205 A 1 
ATOM   1594 C CG1 . ILE A 1 205 ? 3.988   -22.076 -3.760  1.00 94.22 205 A 1 
ATOM   1595 C CG2 . ILE A 1 205 ? 4.547   -23.912 -5.427  1.00 93.85 205 A 1 
ATOM   1596 C CD1 . ILE A 1 205 ? 2.676   -22.689 -3.261  1.00 91.44 205 A 1 
ATOM   1597 N N   . GLU A 1 206 ? 7.089   -22.562 -7.371  1.00 94.65 206 A 1 
ATOM   1598 C CA  . GLU A 1 206 ? 7.617   -22.855 -8.708  1.00 94.50 206 A 1 
ATOM   1599 C C   . GLU A 1 206 ? 6.621   -23.645 -9.557  1.00 94.84 206 A 1 
ATOM   1600 O O   . GLU A 1 206 ? 6.255   -23.174 -10.634 1.00 94.34 206 A 1 
ATOM   1601 C CB  . GLU A 1 206 ? 8.962   -23.565 -8.553  1.00 93.77 206 A 1 
ATOM   1602 C CG  . GLU A 1 206 ? 9.669   -23.832 -9.890  1.00 84.58 206 A 1 
ATOM   1603 C CD  . GLU A 1 206 ? 11.139  -24.225 -9.666  1.00 79.45 206 A 1 
ATOM   1604 O OE1 . GLU A 1 206 ? 11.951  -23.943 -10.568 1.00 72.53 206 A 1 
ATOM   1605 O OE2 . GLU A 1 206 ? 11.451  -24.699 -8.549  1.00 72.67 206 A 1 
ATOM   1606 N N   . ALA A 1 207 ? 6.054   -24.730 -9.017  1.00 94.57 207 A 1 
ATOM   1607 C CA  . ALA A 1 207 ? 5.057   -25.551 -9.710  1.00 94.23 207 A 1 
ATOM   1608 C C   . ALA A 1 207 ? 3.823   -24.756 -10.185 1.00 94.89 207 A 1 
ATOM   1609 O O   . ALA A 1 207 ? 3.283   -25.022 -11.253 1.00 93.96 207 A 1 
ATOM   1610 C CB  . ALA A 1 207 ? 4.638   -26.678 -8.757  1.00 93.49 207 A 1 
ATOM   1611 N N   . PHE A 1 208 ? 3.392   -23.745 -9.422  1.00 94.81 208 A 1 
ATOM   1612 C CA  . PHE A 1 208 ? 2.294   -22.867 -9.846  1.00 95.07 208 A 1 
ATOM   1613 C C   . PHE A 1 208 ? 2.711   -21.988 -11.031 1.00 95.57 208 A 1 
ATOM   1614 O O   . PHE A 1 208 ? 1.961   -21.858 -11.992 1.00 95.10 208 A 1 
ATOM   1615 C CB  . PHE A 1 208 ? 1.823   -22.010 -8.666  1.00 95.06 208 A 1 
ATOM   1616 C CG  . PHE A 1 208 ? 0.624   -21.135 -8.987  1.00 95.44 208 A 1 
ATOM   1617 C CD1 . PHE A 1 208 ? 0.801   -19.808 -9.425  1.00 94.14 208 A 1 
ATOM   1618 C CD2 . PHE A 1 208 ? -0.676  -21.656 -8.870  1.00 94.48 208 A 1 
ATOM   1619 C CE1 . PHE A 1 208 ? -0.318  -19.011 -9.741  1.00 94.07 208 A 1 
ATOM   1620 C CE2 . PHE A 1 208 ? -1.794  -20.862 -9.184  1.00 93.89 208 A 1 
ATOM   1621 C CZ  . PHE A 1 208 ? -1.614  -19.538 -9.620  1.00 94.57 208 A 1 
ATOM   1622 N N   . ARG A 1 209 ? 3.919   -21.398 -10.991 1.00 94.94 209 A 1 
ATOM   1623 C CA  . ARG A 1 209 ? 4.434   -20.548 -12.076 1.00 94.63 209 A 1 
ATOM   1624 C C   . ARG A 1 209 ? 4.746   -21.337 -13.348 1.00 95.09 209 A 1 
ATOM   1625 O O   . ARG A 1 209 ? 4.546   -20.809 -14.435 1.00 94.85 209 A 1 
ATOM   1626 C CB  . ARG A 1 209 ? 5.688   -19.797 -11.627 1.00 94.20 209 A 1 
ATOM   1627 C CG  . ARG A 1 209 ? 5.431   -18.790 -10.498 1.00 93.12 209 A 1 
ATOM   1628 C CD  . ARG A 1 209 ? 6.669   -17.915 -10.258 1.00 92.16 209 A 1 
ATOM   1629 N NE  . ARG A 1 209 ? 7.871   -18.711 -9.934  1.00 88.81 209 A 1 
ATOM   1630 C CZ  . ARG A 1 209 ? 8.277   -19.114 -8.745  1.00 89.49 209 A 1 
ATOM   1631 N NH1 . ARG A 1 209 ? 7.650   -18.803 -7.657  1.00 80.12 209 A 1 
ATOM   1632 N NH2 . ARG A 1 209 ? 9.345   -19.852 -8.632  1.00 81.23 209 A 1 
ATOM   1633 N N   . GLU A 1 210 ? 5.214   -22.581 -13.227 1.00 95.16 210 A 1 
ATOM   1634 C CA  . GLU A 1 210 ? 5.440   -23.476 -14.368 1.00 95.06 210 A 1 
ATOM   1635 C C   . GLU A 1 210 ? 4.125   -23.878 -15.043 1.00 95.21 210 A 1 
ATOM   1636 O O   . GLU A 1 210 ? 4.044   -23.916 -16.266 1.00 94.06 210 A 1 
ATOM   1637 C CB  . GLU A 1 210 ? 6.168   -24.740 -13.905 1.00 95.10 210 A 1 
ATOM   1638 C CG  . GLU A 1 210 ? 7.638   -24.484 -13.537 1.00 90.81 210 A 1 
ATOM   1639 C CD  . GLU A 1 210 ? 8.370   -25.773 -13.127 1.00 87.76 210 A 1 
ATOM   1640 O OE1 . GLU A 1 210 ? 9.613   -25.784 -13.256 1.00 81.50 210 A 1 
ATOM   1641 O OE2 . GLU A 1 210 ? 7.687   -26.748 -12.734 1.00 82.85 210 A 1 
ATOM   1642 N N   . GLN A 1 211 ? 3.082   -24.135 -14.246 1.00 94.95 211 A 1 
ATOM   1643 C CA  . GLN A 1 211 ? 1.753   -24.460 -14.764 1.00 94.88 211 A 1 
ATOM   1644 C C   . GLN A 1 211 ? 1.053   -23.243 -15.393 1.00 95.16 211 A 1 
ATOM   1645 O O   . GLN A 1 211 ? 0.291   -23.400 -16.350 1.00 94.08 211 A 1 
ATOM   1646 C CB  . GLN A 1 211 ? 0.922   -25.079 -13.631 1.00 94.51 211 A 1 
ATOM   1647 C CG  . GLN A 1 211 ? -0.400  -25.662 -14.147 1.00 89.74 211 A 1 
ATOM   1648 C CD  . GLN A 1 211 ? -1.207  -26.386 -13.074 1.00 89.65 211 A 1 
ATOM   1649 O OE1 . GLN A 1 211 ? -0.899  -26.403 -11.894 1.00 84.54 211 A 1 
ATOM   1650 N NE2 . GLN A 1 211 ? -2.300  -27.013 -13.442 1.00 82.08 211 A 1 
ATOM   1651 N N   . PHE A 1 212 ? 1.317   -22.045 -14.868 1.00 95.26 212 A 1 
ATOM   1652 C CA  . PHE A 1 212 ? 0.695   -20.791 -15.301 1.00 94.59 212 A 1 
ATOM   1653 C C   . PHE A 1 212 ? 1.746   -19.718 -15.638 1.00 94.21 212 A 1 
ATOM   1654 O O   . PHE A 1 212 ? 1.844   -18.705 -14.936 1.00 92.01 212 A 1 
ATOM   1655 C CB  . PHE A 1 212 ? -0.300  -20.321 -14.231 1.00 94.31 212 A 1 
ATOM   1656 C CG  . PHE A 1 212 ? -1.310  -21.369 -13.808 1.00 94.71 212 A 1 
ATOM   1657 C CD1 . PHE A 1 212 ? -2.294  -21.811 -14.705 1.00 92.85 212 A 1 
ATOM   1658 C CD2 . PHE A 1 212 ? -1.244  -21.922 -12.515 1.00 93.88 212 A 1 
ATOM   1659 C CE1 . PHE A 1 212 ? -3.210  -22.803 -14.315 1.00 93.12 212 A 1 
ATOM   1660 C CE2 . PHE A 1 212 ? -2.160  -22.911 -12.123 1.00 93.27 212 A 1 
ATOM   1661 C CZ  . PHE A 1 212 ? -3.144  -23.355 -13.022 1.00 93.92 212 A 1 
ATOM   1662 N N   . PRO A 1 213 ? 2.550   -19.909 -16.707 1.00 94.59 213 A 1 
ATOM   1663 C CA  . PRO A 1 213 ? 3.553   -18.921 -17.112 1.00 92.76 213 A 1 
ATOM   1664 C C   . PRO A 1 213 ? 2.944   -17.608 -17.620 1.00 91.13 213 A 1 
ATOM   1665 O O   . PRO A 1 213 ? 3.629   -16.586 -17.676 1.00 86.53 213 A 1 
ATOM   1666 C CB  . PRO A 1 213 ? 4.386   -19.616 -18.194 1.00 91.83 213 A 1 
ATOM   1667 C CG  . PRO A 1 213 ? 3.414   -20.622 -18.803 1.00 91.39 213 A 1 
ATOM   1668 C CD  . PRO A 1 213 ? 2.583   -21.056 -17.593 1.00 94.48 213 A 1 
ATOM   1669 N N   . GLY A 1 214 ? 1.653   -17.607 -17.957 1.00 90.38 214 A 1 
ATOM   1670 C CA  . GLY A 1 214 ? 0.943   -16.418 -18.397 1.00 88.80 214 A 1 
ATOM   1671 C C   . GLY A 1 214 ? -0.578  -16.513 -18.293 1.00 89.80 214 A 1 
ATOM   1672 O O   . GLY A 1 214 ? -1.179  -17.500 -17.864 1.00 88.37 214 A 1 
ATOM   1673 N N   . ARG A 1 215 ? -1.227  -15.436 -18.715 1.00 88.18 215 A 1 
ATOM   1674 C CA  . ARG A 1 215 ? -2.686  -15.289 -18.679 1.00 88.74 215 A 1 
ATOM   1675 C C   . ARG A 1 215 ? -3.405  -16.283 -19.598 1.00 90.86 215 A 1 
ATOM   1676 O O   . ARG A 1 215 ? -4.522  -16.682 -19.293 1.00 90.40 215 A 1 
ATOM   1677 C CB  . ARG A 1 215 ? -3.023  -13.830 -19.029 1.00 86.65 215 A 1 
ATOM   1678 C CG  . ARG A 1 215 ? -4.497  -13.481 -18.797 1.00 80.86 215 A 1 
ATOM   1679 C CD  . ARG A 1 215 ? -4.754  -12.005 -19.121 1.00 78.30 215 A 1 
ATOM   1680 N NE  . ARG A 1 215 ? -6.177  -11.642 -18.935 1.00 72.70 215 A 1 
ATOM   1681 C CZ  . ARG A 1 215 ? -6.736  -11.141 -17.842 1.00 68.43 215 A 1 
ATOM   1682 N NH1 . ARG A 1 215 ? -6.057  -10.904 -16.753 1.00 61.59 215 A 1 
ATOM   1683 N NH2 . ARG A 1 215 ? -8.005  -10.858 -17.835 1.00 60.09 215 A 1 
ATOM   1684 N N   . ALA A 1 216 ? -2.793  -16.673 -20.715 1.00 88.82 216 A 1 
ATOM   1685 C CA  . ALA A 1 216 ? -3.382  -17.598 -21.683 1.00 89.40 216 A 1 
ATOM   1686 C C   . ALA A 1 216 ? -3.595  -18.994 -21.069 1.00 90.90 216 A 1 
ATOM   1687 O O   . ALA A 1 216 ? -4.678  -19.563 -21.202 1.00 90.54 216 A 1 
ATOM   1688 C CB  . ALA A 1 216 ? -2.484  -17.645 -22.924 1.00 88.49 216 A 1 
ATOM   1689 N N   . GLU A 1 217 ? -2.615  -19.486 -20.327 1.00 91.57 217 A 1 
ATOM   1690 C CA  . GLU A 1 217 ? -2.664  -20.772 -19.631 1.00 92.08 217 A 1 
ATOM   1691 C C   . GLU A 1 217 ? -3.704  -20.755 -18.508 1.00 93.22 217 A 1 
ATOM   1692 O O   . GLU A 1 217 ? -4.456  -21.716 -18.352 1.00 92.91 217 A 1 
ATOM   1693 C CB  . GLU A 1 217 ? -1.281  -21.127 -19.067 1.00 91.94 217 A 1 
ATOM   1694 C CG  . GLU A 1 217 ? -0.198  -21.358 -20.140 1.00 88.74 217 A 1 
ATOM   1695 C CD  . GLU A 1 217 ? 0.300   -20.085 -20.851 1.00 87.06 217 A 1 
ATOM   1696 O OE1 . GLU A 1 217 ? 0.904   -20.224 -21.935 1.00 79.40 217 A 1 
ATOM   1697 O OE2 . GLU A 1 217 ? 0.072   -18.964 -20.332 1.00 81.33 217 A 1 
ATOM   1698 N N   . MET A 1 218 ? -3.831  -19.647 -17.787 1.00 91.38 218 A 1 
ATOM   1699 C CA  . MET A 1 218 ? -4.897  -19.477 -16.794 1.00 91.69 218 A 1 
ATOM   1700 C C   . MET A 1 218 ? -6.295  -19.510 -17.419 1.00 92.13 218 A 1 
ATOM   1701 O O   . MET A 1 218 ? -7.201  -20.140 -16.878 1.00 91.97 218 A 1 
ATOM   1702 C CB  . MET A 1 218 ? -4.716  -18.156 -16.041 1.00 91.91 218 A 1 
ATOM   1703 C CG  . MET A 1 218 ? -3.525  -18.197 -15.092 1.00 90.24 218 A 1 
ATOM   1704 S SD  . MET A 1 218 ? -3.450  -16.733 -14.035 1.00 88.68 218 A 1 
ATOM   1705 C CE  . MET A 1 218 ? -2.290  -17.380 -12.806 1.00 76.94 218 A 1 
ATOM   1706 N N   . ILE A 1 219 ? -6.488  -18.866 -18.567 1.00 92.42 219 A 1 
ATOM   1707 C CA  . ILE A 1 219 ? -7.763  -18.899 -19.300 1.00 91.43 219 A 1 
ATOM   1708 C C   . ILE A 1 219 ? -8.072  -20.327 -19.770 1.00 92.02 219 A 1 
ATOM   1709 O O   . ILE A 1 219 ? -9.185  -20.804 -19.560 1.00 91.86 219 A 1 
ATOM   1710 C CB  . ILE A 1 219 ? -7.753  -17.884 -20.468 1.00 90.46 219 A 1 
ATOM   1711 C CG1 . ILE A 1 219 ? -7.774  -16.440 -19.918 1.00 88.22 219 A 1 
ATOM   1712 C CG2 . ILE A 1 219 ? -8.952  -18.102 -21.413 1.00 87.47 219 A 1 
ATOM   1713 C CD1 . ILE A 1 219 ? -7.438  -15.365 -20.965 1.00 82.76 219 A 1 
ATOM   1714 N N   . ALA A 1 220 ? -7.094  -21.025 -20.348 1.00 91.64 220 A 1 
ATOM   1715 C CA  . ALA A 1 220 ? -7.249  -22.413 -20.779 1.00 91.85 220 A 1 
ATOM   1716 C C   . ALA A 1 220 ? -7.589  -23.348 -19.604 1.00 92.51 220 A 1 
ATOM   1717 O O   . ALA A 1 220 ? -8.461  -24.209 -19.720 1.00 92.38 220 A 1 
ATOM   1718 C CB  . ALA A 1 220 ? -5.959  -22.840 -21.490 1.00 92.28 220 A 1 
ATOM   1719 N N   . TYR A 1 221 ? -6.959  -23.136 -18.446 1.00 92.47 221 A 1 
ATOM   1720 C CA  . TYR A 1 221 ? -7.276  -23.860 -17.214 1.00 92.22 221 A 1 
ATOM   1721 C C   . TYR A 1 221 ? -8.713  -23.596 -16.752 1.00 92.81 221 A 1 
ATOM   1722 O O   . TYR A 1 221 ? -9.447  -24.538 -16.464 1.00 92.06 221 A 1 
ATOM   1723 C CB  . TYR A 1 221 ? -6.260  -23.487 -16.135 1.00 92.25 221 A 1 
ATOM   1724 C CG  . TYR A 1 221 ? -6.408  -24.273 -14.847 1.00 92.47 221 A 1 
ATOM   1725 C CD1 . TYR A 1 221 ? -7.125  -23.733 -13.764 1.00 89.70 221 A 1 
ATOM   1726 C CD2 . TYR A 1 221 ? -5.808  -25.541 -14.730 1.00 90.73 221 A 1 
ATOM   1727 C CE1 . TYR A 1 221 ? -7.229  -24.452 -12.559 1.00 89.55 221 A 1 
ATOM   1728 C CE2 . TYR A 1 221 ? -5.908  -26.262 -13.527 1.00 89.83 221 A 1 
ATOM   1729 C CZ  . TYR A 1 221 ? -6.614  -25.714 -12.434 1.00 91.10 221 A 1 
ATOM   1730 O OH  . TYR A 1 221 ? -6.698  -26.394 -11.262 1.00 90.06 221 A 1 
ATOM   1731 N N   . CYS A 1 222 ? -9.161  -22.336 -16.757 1.00 92.60 222 A 1 
ATOM   1732 C CA  . CYS A 1 222 ? -10.546 -21.995 -16.427 1.00 91.77 222 A 1 
ATOM   1733 C C   . CYS A 1 222 ? -11.553 -22.670 -17.364 1.00 92.22 222 A 1 
ATOM   1734 O O   . CYS A 1 222 ? -12.548 -23.206 -16.887 1.00 91.99 222 A 1 
ATOM   1735 C CB  . CYS A 1 222 ? -10.728 -20.475 -16.448 1.00 91.44 222 A 1 
ATOM   1736 S SG  . CYS A 1 222 ? -9.910  -19.747 -15.012 1.00 89.58 222 A 1 
ATOM   1737 N N   . GLN A 1 223 ? -11.286 -22.702 -18.668 1.00 91.66 223 A 1 
ATOM   1738 C CA  . GLN A 1 223 ? -12.133 -23.388 -19.648 1.00 90.86 223 A 1 
ATOM   1739 C C   . GLN A 1 223 ? -12.188 -24.897 -19.385 1.00 91.56 223 A 1 
ATOM   1740 O O   . GLN A 1 223 ? -13.275 -25.466 -19.304 1.00 91.01 223 A 1 
ATOM   1741 C CB  . GLN A 1 223 ? -11.606 -23.116 -21.062 1.00 90.65 223 A 1 
ATOM   1742 C CG  . GLN A 1 223 ? -11.856 -21.668 -21.514 1.00 85.20 223 A 1 
ATOM   1743 C CD  . GLN A 1 223 ? -11.170 -21.336 -22.838 1.00 81.75 223 A 1 
ATOM   1744 O OE1 . GLN A 1 223 ? -10.337 -22.058 -23.360 1.00 75.43 223 A 1 
ATOM   1745 N NE2 . GLN A 1 223 ? -11.491 -20.214 -23.436 1.00 72.45 223 A 1 
ATOM   1746 N N   . LYS A 1 224 ? -11.027 -25.534 -19.181 1.00 91.19 224 A 1 
ATOM   1747 C CA  . LYS A 1 224 ? -10.920 -26.972 -18.889 1.00 91.30 224 A 1 
ATOM   1748 C C   . LYS A 1 224 ? -11.702 -27.378 -17.634 1.00 91.79 224 A 1 
ATOM   1749 O O   . LYS A 1 224 ? -12.321 -28.435 -17.615 1.00 90.27 224 A 1 
ATOM   1750 C CB  . LYS A 1 224 ? -9.431  -27.329 -18.756 1.00 91.56 224 A 1 
ATOM   1751 C CG  . LYS A 1 224 ? -9.203  -28.819 -18.461 1.00 88.26 224 A 1 
ATOM   1752 C CD  . LYS A 1 224 ? -7.719  -29.111 -18.239 1.00 83.88 224 A 1 
ATOM   1753 C CE  . LYS A 1 224 ? -7.554  -30.572 -17.810 1.00 77.40 224 A 1 
ATOM   1754 N NZ  . LYS A 1 224 ? -6.170  -30.856 -17.358 1.00 68.80 224 A 1 
ATOM   1755 N N   . HIS A 1 225 ? -11.659 -26.548 -16.595 1.00 92.53 225 A 1 
ATOM   1756 C CA  . HIS A 1 225 ? -12.293 -26.819 -15.301 1.00 91.41 225 A 1 
ATOM   1757 C C   . HIS A 1 225 ? -13.668 -26.158 -15.131 1.00 91.46 225 A 1 
ATOM   1758 O O   . HIS A 1 225 ? -14.212 -26.187 -14.031 1.00 88.82 225 A 1 
ATOM   1759 C CB  . HIS A 1 225 ? -11.314 -26.453 -14.179 1.00 91.71 225 A 1 
ATOM   1760 C CG  . HIS A 1 225 ? -10.134 -27.389 -14.121 1.00 91.62 225 A 1 
ATOM   1761 N ND1 . HIS A 1 225 ? -10.086 -28.587 -13.446 1.00 79.53 225 A 1 
ATOM   1762 C CD2 . HIS A 1 225 ? -8.930  -27.226 -14.745 1.00 82.26 225 A 1 
ATOM   1763 C CE1 . HIS A 1 225 ? -8.874  -29.127 -13.655 1.00 83.88 225 A 1 
ATOM   1764 N NE2 . HIS A 1 225 ? -8.140  -28.338 -14.450 1.00 86.13 225 A 1 
ATOM   1765 N N   . GLN A 1 226 ? -14.231 -25.578 -16.195 1.00 91.00 226 A 1 
ATOM   1766 C CA  . GLN A 1 226 ? -15.536 -24.898 -16.192 1.00 90.81 226 A 1 
ATOM   1767 C C   . GLN A 1 226 ? -15.651 -23.800 -15.117 1.00 91.15 226 A 1 
ATOM   1768 O O   . GLN A 1 226 ? -16.707 -23.582 -14.525 1.00 88.42 226 A 1 
ATOM   1769 C CB  . GLN A 1 226 ? -16.671 -25.930 -16.132 1.00 90.36 226 A 1 
ATOM   1770 C CG  . GLN A 1 226 ? -16.615 -26.944 -17.287 1.00 87.41 226 A 1 
ATOM   1771 C CD  . GLN A 1 226 ? -17.703 -28.008 -17.189 1.00 80.69 226 A 1 
ATOM   1772 O OE1 . GLN A 1 226 ? -18.488 -28.086 -16.260 1.00 73.15 226 A 1 
ATOM   1773 N NE2 . GLN A 1 226 ? -17.791 -28.895 -18.154 1.00 71.06 226 A 1 
ATOM   1774 N N   . ILE A 1 227 ? -14.546 -23.096 -14.853 1.00 91.67 227 A 1 
ATOM   1775 C CA  . ILE A 1 227 ? -14.490 -21.998 -13.882 1.00 91.15 227 A 1 
ATOM   1776 C C   . ILE A 1 227 ? -15.149 -20.760 -14.506 1.00 91.60 227 A 1 
ATOM   1777 O O   . ILE A 1 227 ? -14.693 -20.303 -15.562 1.00 90.22 227 A 1 
ATOM   1778 C CB  . ILE A 1 227 ? -13.035 -21.727 -13.440 1.00 90.88 227 A 1 
ATOM   1779 C CG1 . ILE A 1 227 ? -12.421 -22.978 -12.770 1.00 89.44 227 A 1 
ATOM   1780 C CG2 . ILE A 1 227 ? -12.984 -20.520 -12.492 1.00 89.00 227 A 1 
ATOM   1781 C CD1 . ILE A 1 227 ? -10.935 -22.851 -12.419 1.00 85.48 227 A 1 
ATOM   1782 N N   . PRO A 1 228 ? -16.191 -20.178 -13.881 1.00 90.30 228 A 1 
ATOM   1783 C CA  . PRO A 1 228 ? -16.956 -19.083 -14.470 1.00 88.95 228 A 1 
ATOM   1784 C C   . PRO A 1 228 ? -16.199 -17.752 -14.354 1.00 88.71 228 A 1 
ATOM   1785 O O   . PRO A 1 228 ? -16.451 -16.947 -13.456 1.00 84.86 228 A 1 
ATOM   1786 C CB  . PRO A 1 228 ? -18.299 -19.105 -13.725 1.00 87.15 228 A 1 
ATOM   1787 C CG  . PRO A 1 228 ? -17.914 -19.608 -12.336 1.00 85.79 228 A 1 
ATOM   1788 C CD  . PRO A 1 228 ? -16.807 -20.612 -12.633 1.00 89.37 228 A 1 
ATOM   1789 N N   . VAL A 1 229 ? -15.246 -17.507 -15.245 1.00 88.40 229 A 1 
ATOM   1790 C CA  . VAL A 1 229 ? -14.490 -16.247 -15.293 1.00 87.03 229 A 1 
ATOM   1791 C C   . VAL A 1 229 ? -14.709 -15.554 -16.634 1.00 85.24 229 A 1 
ATOM   1792 O O   . VAL A 1 229 ? -14.434 -16.132 -17.683 1.00 79.99 229 A 1 
ATOM   1793 C CB  . VAL A 1 229 ? -12.988 -16.453 -15.021 1.00 85.54 229 A 1 
ATOM   1794 C CG1 . VAL A 1 229 ? -12.280 -15.103 -14.865 1.00 77.05 229 A 1 
ATOM   1795 C CG2 . VAL A 1 229 ? -12.739 -17.233 -13.726 1.00 78.37 229 A 1 
ATOM   1796 N N   . GLU A 1 230 ? -15.147 -14.301 -16.606 1.00 82.70 230 A 1 
ATOM   1797 C CA  . GLU A 1 230 ? -15.137 -13.418 -17.780 1.00 79.11 230 A 1 
ATOM   1798 C C   . GLU A 1 230 ? -13.701 -12.946 -18.051 1.00 77.61 230 A 1 
ATOM   1799 O O   . GLU A 1 230 ? -13.303 -11.813 -17.779 1.00 70.07 230 A 1 
ATOM   1800 C CB  . GLU A 1 230 ? -16.096 -12.237 -17.596 1.00 74.93 230 A 1 
ATOM   1801 C CG  . GLU A 1 230 ? -17.565 -12.676 -17.564 1.00 66.16 230 A 1 
ATOM   1802 C CD  . GLU A 1 230 ? -18.535 -11.486 -17.530 1.00 60.62 230 A 1 
ATOM   1803 O OE1 . GLU A 1 230 ? -19.752 -11.759 -17.513 1.00 55.84 230 A 1 
ATOM   1804 O OE2 . GLU A 1 230 ? -18.051 -10.332 -17.546 1.00 54.46 230 A 1 
ATOM   1805 N N   . ALA A 1 231 ? -12.867 -13.856 -18.542 1.00 71.95 231 A 1 
ATOM   1806 C CA  . ALA A 1 231 ? -11.497 -13.539 -18.903 1.00 69.51 231 A 1 
ATOM   1807 C C   . ALA A 1 231 ? -11.447 -13.068 -20.360 1.00 71.25 231 A 1 
ATOM   1808 O O   . ALA A 1 231 ? -11.438 -13.869 -21.289 1.00 65.67 231 A 1 
ATOM   1809 C CB  . ALA A 1 231 ? -10.620 -14.755 -18.617 1.00 63.35 231 A 1 
ATOM   1810 N N   . SER A 1 232 ? -11.364 -11.755 -20.562 1.00 66.97 232 A 1 
ATOM   1811 C CA  . SER A 1 232 ? -10.981 -11.201 -21.860 1.00 66.89 232 A 1 
ATOM   1812 C C   . SER A 1 232 ? -9.506  -10.776 -21.843 1.00 69.16 232 A 1 
ATOM   1813 O O   . SER A 1 232 ? -9.004  -10.229 -20.856 1.00 64.36 232 A 1 
ATOM   1814 C CB  . SER A 1 232 ? -11.946 -10.093 -22.308 1.00 60.04 232 A 1 
ATOM   1815 O OG  . SER A 1 232 ? -11.670 -8.860  -21.678 1.00 52.55 232 A 1 
ATOM   1816 N N   . LEU A 1 233 ? -8.809  -11.007 -22.946 1.00 66.19 233 A 1 
ATOM   1817 C CA  . LEU A 1 233 ? -7.460  -10.469 -23.198 1.00 65.92 233 A 1 
ATOM   1818 C C   . LEU A 1 233 ? -7.471  -8.942  -23.447 1.00 68.96 233 A 1 
ATOM   1819 O O   . LEU A 1 233 ? -6.437  -8.363  -23.740 1.00 64.62 233 A 1 
ATOM   1820 C CB  . LEU A 1 233 ? -6.835  -11.222 -24.392 1.00 58.85 233 A 1 
ATOM   1821 C CG  . LEU A 1 233 ? -6.423  -12.680 -24.108 1.00 52.50 233 A 1 
ATOM   1822 C CD1 . LEU A 1 233 ? -6.129  -13.408 -25.420 1.00 48.60 233 A 1 
ATOM   1823 C CD2 . LEU A 1 233 ? -5.161  -12.750 -23.238 1.00 47.16 233 A 1 
ATOM   1824 N N   . LYS A 1 234 ? -8.646  -8.301  -23.350 1.00 70.45 234 A 1 
ATOM   1825 C CA  . LYS A 1 234 ? -8.879  -6.939  -23.857 1.00 70.88 234 A 1 
ATOM   1826 C C   . LYS A 1 234 ? -8.417  -5.806  -22.937 1.00 74.81 234 A 1 
ATOM   1827 O O   . LYS A 1 234 ? -8.304  -4.690  -23.427 1.00 69.52 234 A 1 
ATOM   1828 C CB  . LYS A 1 234 ? -10.364 -6.758  -24.216 1.00 62.14 234 A 1 
ATOM   1829 C CG  . LYS A 1 234 ? -10.812 -7.587  -25.432 1.00 52.54 234 A 1 
ATOM   1830 C CD  . LYS A 1 234 ? -12.271 -7.275  -25.792 1.00 45.28 234 A 1 
ATOM   1831 C CE  . LYS A 1 234 ? -12.710 -8.046  -27.037 1.00 37.01 234 A 1 
ATOM   1832 N NZ  . LYS A 1 234 ? -14.113 -7.734  -27.421 1.00 29.55 234 A 1 
ATOM   1833 N N   . LYS A 1 235 ? -8.192  -6.036  -21.628 1.00 77.92 235 A 1 
ATOM   1834 C CA  . LYS A 1 235 ? -7.735  -4.953  -20.736 1.00 79.81 235 A 1 
ATOM   1835 C C   . LYS A 1 235 ? -6.208  -4.844  -20.790 1.00 83.22 235 A 1 
ATOM   1836 O O   . LYS A 1 235 ? -5.537  -5.793  -20.381 1.00 80.62 235 A 1 
ATOM   1837 C CB  . LYS A 1 235 ? -8.256  -5.123  -19.296 1.00 75.49 235 A 1 
ATOM   1838 C CG  . LYS A 1 235 ? -9.740  -4.745  -19.169 1.00 69.66 235 A 1 
ATOM   1839 C CD  . LYS A 1 235 ? -10.163 -4.676  -17.692 1.00 67.67 235 A 1 
ATOM   1840 C CE  . LYS A 1 235 ? -11.629 -4.250  -17.541 1.00 61.74 235 A 1 
ATOM   1841 N NZ  . LYS A 1 235 ? -12.013 -4.068  -16.111 1.00 54.57 235 A 1 
ATOM   1842 N N   . PRO A 1 236 ? -5.659  -3.718  -21.258 1.00 84.92 236 A 1 
ATOM   1843 C CA  . PRO A 1 236 ? -4.217  -3.546  -21.443 1.00 86.80 236 A 1 
ATOM   1844 C C   . PRO A 1 236 ? -3.478  -3.099  -20.165 1.00 89.39 236 A 1 
ATOM   1845 O O   . PRO A 1 236 ? -2.315  -2.725  -20.247 1.00 86.65 236 A 1 
ATOM   1846 C CB  . PRO A 1 236 ? -4.111  -2.531  -22.588 1.00 83.26 236 A 1 
ATOM   1847 C CG  . PRO A 1 236 ? -5.303  -1.611  -22.340 1.00 80.60 236 A 1 
ATOM   1848 C CD  . PRO A 1 236 ? -6.369  -2.571  -21.816 1.00 83.96 236 A 1 
ATOM   1849 N N   . TYR A 1 237 ? -4.146  -3.105  -18.994 1.00 90.63 237 A 1 
ATOM   1850 C CA  . TYR A 1 237 ? -3.602  -2.721  -17.688 1.00 91.25 237 A 1 
ATOM   1851 C C   . TYR A 1 237 ? -4.303  -3.496  -16.567 1.00 91.01 237 A 1 
ATOM   1852 O O   . TYR A 1 237 ? -5.399  -4.030  -16.749 1.00 89.04 237 A 1 
ATOM   1853 C CB  . TYR A 1 237 ? -3.734  -1.198  -17.489 1.00 91.22 237 A 1 
ATOM   1854 C CG  . TYR A 1 237 ? -5.125  -0.643  -17.741 1.00 92.33 237 A 1 
ATOM   1855 C CD1 . TYR A 1 237 ? -5.427  -0.046  -18.982 1.00 89.97 237 A 1 
ATOM   1856 C CD2 . TYR A 1 237 ? -6.126  -0.740  -16.756 1.00 91.36 237 A 1 
ATOM   1857 C CE1 . TYR A 1 237 ? -6.722  0.430   -19.245 1.00 89.97 237 A 1 
ATOM   1858 C CE2 . TYR A 1 237 ? -7.429  -0.271  -17.015 1.00 90.42 237 A 1 
ATOM   1859 C CZ  . TYR A 1 237 ? -7.730  0.310   -18.263 1.00 91.59 237 A 1 
ATOM   1860 O OH  . TYR A 1 237 ? -8.991  0.746   -18.521 1.00 89.68 237 A 1 
ATOM   1861 N N   . SER A 1 238 ? -3.662  -3.573  -15.394 1.00 90.57 238 A 1 
ATOM   1862 C CA  . SER A 1 238 ? -4.242  -4.062  -14.142 1.00 91.08 238 A 1 
ATOM   1863 C C   . SER A 1 238 ? -4.872  -2.905  -13.368 1.00 92.71 238 A 1 
ATOM   1864 O O   . SER A 1 238 ? -4.448  -1.762  -13.519 1.00 92.71 238 A 1 
ATOM   1865 C CB  . SER A 1 238 ? -3.176  -4.751  -13.293 1.00 89.17 238 A 1 
ATOM   1866 O OG  . SER A 1 238 ? -3.803  -5.427  -12.227 1.00 80.40 238 A 1 
ATOM   1867 N N   . MET A 1 239 ? -5.885  -3.192  -12.554 1.00 92.78 239 A 1 
ATOM   1868 C CA  . MET A 1 239 ? -6.660  -2.199  -11.809 1.00 92.82 239 A 1 
ATOM   1869 C C   . MET A 1 239 ? -7.003  -2.731  -10.419 1.00 93.27 239 A 1 
ATOM   1870 O O   . MET A 1 239 ? -7.378  -3.896  -10.297 1.00 92.03 239 A 1 
ATOM   1871 C CB  . MET A 1 239 ? -7.925  -1.885  -12.615 1.00 91.01 239 A 1 
ATOM   1872 C CG  . MET A 1 239 ? -8.754  -0.729  -12.065 1.00 84.94 239 A 1 
ATOM   1873 S SD  . MET A 1 239 ? -10.282 -0.439  -13.009 1.00 84.13 239 A 1 
ATOM   1874 C CE  . MET A 1 239 ? -11.314 -1.761  -12.321 1.00 73.35 239 A 1 
ATOM   1875 N N   . ASP A 1 240 ? -6.900  -1.889  -9.388  1.00 94.67 240 A 1 
ATOM   1876 C CA  . ASP A 1 240 ? -7.332  -2.173  -8.012  1.00 95.19 240 A 1 
ATOM   1877 C C   . ASP A 1 240 ? -8.070  -0.954  -7.447  1.00 96.17 240 A 1 
ATOM   1878 O O   . ASP A 1 240 ? -7.560  0.163   -7.497  1.00 95.99 240 A 1 
ATOM   1879 C CB  . ASP A 1 240 ? -6.122  -2.548  -7.146  1.00 94.51 240 A 1 
ATOM   1880 C CG  . ASP A 1 240 ? -6.491  -2.800  -5.673  1.00 92.58 240 A 1 
ATOM   1881 O OD1 . ASP A 1 240 ? -7.215  -3.776  -5.387  1.00 89.48 240 A 1 
ATOM   1882 O OD2 . ASP A 1 240 ? -5.958  -2.095  -4.790  1.00 88.49 240 A 1 
ATOM   1883 N N   . ARG A 1 241 ? -9.288  -1.165  -6.936  1.00 96.47 241 A 1 
ATOM   1884 C CA  . ARG A 1 241 ? -10.189 -0.099  -6.478  1.00 96.82 241 A 1 
ATOM   1885 C C   . ARG A 1 241 ? -10.611 -0.311  -5.031  1.00 97.10 241 A 1 
ATOM   1886 O O   . ARG A 1 241 ? -10.927 -1.419  -4.623  1.00 96.45 241 A 1 
ATOM   1887 C CB  . ARG A 1 241 ? -11.398 -0.004  -7.419  1.00 95.96 241 A 1 
ATOM   1888 C CG  . ARG A 1 241 ? -12.354 1.147   -7.053  1.00 94.19 241 A 1 
ATOM   1889 C CD  . ARG A 1 241 ? -13.507 1.250   -8.049  1.00 91.98 241 A 1 
ATOM   1890 N NE  . ARG A 1 241 ? -14.419 2.345   -7.680  1.00 87.11 241 A 1 
ATOM   1891 C CZ  . ARG A 1 241 ? -15.635 2.568   -8.146  1.00 82.85 241 A 1 
ATOM   1892 N NH1 . ARG A 1 241 ? -16.168 1.867   -9.105  1.00 78.11 241 A 1 
ATOM   1893 N NH2 . ARG A 1 241 ? -16.359 3.513   -7.636  1.00 75.04 241 A 1 
ATOM   1894 N N   . ASN A 1 242 ? -10.672 0.776   -4.280  1.00 97.73 242 A 1 
ATOM   1895 C CA  . ASN A 1 242 ? -11.323 0.847   -2.979  1.00 98.11 242 A 1 
ATOM   1896 C C   . ASN A 1 242 ? -11.920 2.245   -2.747  1.00 98.30 242 A 1 
ATOM   1897 O O   . ASN A 1 242 ? -11.915 3.094   -3.640  1.00 98.07 242 A 1 
ATOM   1898 C CB  . ASN A 1 242 ? -10.317 0.402   -1.903  1.00 98.13 242 A 1 
ATOM   1899 C CG  . ASN A 1 242 ? -9.094  1.282   -1.795  1.00 98.13 242 A 1 
ATOM   1900 O OD1 . ASN A 1 242 ? -9.173  2.491   -1.655  1.00 96.20 242 A 1 
ATOM   1901 N ND2 . ASN A 1 242 ? -7.921  0.697   -1.829  1.00 96.49 242 A 1 
ATOM   1902 N N   . LEU A 1 243 ? -12.431 2.498   -1.551  1.00 98.36 243 A 1 
ATOM   1903 C CA  . LEU A 1 243 ? -13.033 3.773   -1.160  1.00 98.51 243 A 1 
ATOM   1904 C C   . LEU A 1 243 ? -12.083 4.976   -1.310  1.00 98.61 243 A 1 
ATOM   1905 O O   . LEU A 1 243 ? -12.550 6.074   -1.607  1.00 98.42 243 A 1 
ATOM   1906 C CB  . LEU A 1 243 ? -13.484 3.638   0.303   1.00 98.48 243 A 1 
ATOM   1907 C CG  . LEU A 1 243 ? -14.161 4.888   0.884   1.00 98.18 243 A 1 
ATOM   1908 C CD1 . LEU A 1 243 ? -15.506 5.168   0.216   1.00 97.73 243 A 1 
ATOM   1909 C CD2 . LEU A 1 243 ? -14.378 4.687   2.380   1.00 97.72 243 A 1 
ATOM   1910 N N   . LEU A 1 244 ? -10.786 4.799   -1.066  1.00 98.56 244 A 1 
ATOM   1911 C CA  . LEU A 1 244 ? -9.829  5.905   -1.106  1.00 98.60 244 A 1 
ATOM   1912 C C   . LEU A 1 244 ? -9.376  6.224   -2.529  1.00 98.57 244 A 1 
ATOM   1913 O O   . LEU A 1 244 ? -9.251  7.399   -2.876  1.00 97.93 244 A 1 
ATOM   1914 C CB  . LEU A 1 244 ? -8.638  5.591   -0.189  1.00 98.52 244 A 1 
ATOM   1915 C CG  . LEU A 1 244 ? -7.591  6.724   -0.127  1.00 98.13 244 A 1 
ATOM   1916 C CD1 . LEU A 1 244 ? -8.170  8.047   0.374   1.00 97.54 244 A 1 
ATOM   1917 C CD2 . LEU A 1 244 ? -6.464  6.332   0.820   1.00 97.53 244 A 1 
ATOM   1918 N N   . HIS A 1 245 ? -9.125  5.207   -3.344  1.00 98.28 245 A 1 
ATOM   1919 C CA  . HIS A 1 245 ? -8.531  5.391   -4.663  1.00 98.33 245 A 1 
ATOM   1920 C C   . HIS A 1 245 ? -8.855  4.266   -5.651  1.00 98.30 245 A 1 
ATOM   1921 O O   . HIS A 1 245 ? -9.450  3.245   -5.308  1.00 97.41 245 A 1 
ATOM   1922 C CB  . HIS A 1 245 ? -7.015  5.585   -4.506  1.00 97.92 245 A 1 
ATOM   1923 C CG  . HIS A 1 245 ? -6.156  4.346   -4.398  1.00 97.35 245 A 1 
ATOM   1924 N ND1 . HIS A 1 245 ? -4.789  4.343   -4.624  1.00 92.40 245 A 1 
ATOM   1925 C CD2 . HIS A 1 245 ? -6.524  3.047   -4.165  1.00 92.64 245 A 1 
ATOM   1926 C CE1 . HIS A 1 245 ? -4.358  3.083   -4.566  1.00 92.28 245 A 1 
ATOM   1927 N NE2 . HIS A 1 245 ? -5.381  2.260   -4.281  1.00 93.15 245 A 1 
ATOM   1928 N N   . ILE A 1 246 ? -8.393  4.458   -6.872  1.00 98.34 246 A 1 
ATOM   1929 C CA  . ILE A 1 246 ? -8.177  3.392   -7.851  1.00 98.31 246 A 1 
ATOM   1930 C C   . ILE A 1 246 ? -6.747  3.482   -8.388  1.00 98.42 246 A 1 
ATOM   1931 O O   . ILE A 1 246 ? -6.234  4.580   -8.613  1.00 98.09 246 A 1 
ATOM   1932 C CB  . ILE A 1 246 ? -9.255  3.443   -8.943  1.00 97.66 246 A 1 
ATOM   1933 C CG1 . ILE A 1 246 ? -9.214  2.208   -9.853  1.00 91.26 246 A 1 
ATOM   1934 C CG2 . ILE A 1 246 ? -9.162  4.726   -9.785  1.00 90.38 246 A 1 
ATOM   1935 C CD1 . ILE A 1 246 ? -10.473 2.101   -10.723 1.00 87.89 246 A 1 
ATOM   1936 N N   . SER A 1 247 ? -6.096  2.333   -8.562  1.00 97.93 247 A 1 
ATOM   1937 C CA  . SER A 1 247 ? -4.764  2.217   -9.157  1.00 97.58 247 A 1 
ATOM   1938 C C   . SER A 1 247 ? -4.821  1.543   -10.521 1.00 97.35 247 A 1 
ATOM   1939 O O   . SER A 1 247 ? -5.639  0.648   -10.746 1.00 96.63 247 A 1 
ATOM   1940 C CB  . SER A 1 247 ? -3.805  1.470   -8.231  1.00 97.07 247 A 1 
ATOM   1941 O OG  . SER A 1 247 ? -4.149  0.110   -8.086  1.00 94.82 247 A 1 
ATOM   1942 N N   . TYR A 1 248 ? -3.924  1.949   -11.404 1.00 97.43 248 A 1 
ATOM   1943 C CA  . TYR A 1 248 ? -3.705  1.373   -12.724 1.00 97.32 248 A 1 
ATOM   1944 C C   . TYR A 1 248 ? -2.213  1.100   -12.913 1.00 97.22 248 A 1 
ATOM   1945 O O   . TYR A 1 248 ? -1.383  1.994   -12.737 1.00 96.60 248 A 1 
ATOM   1946 C CB  . TYR A 1 248 ? -4.211  2.320   -13.813 1.00 97.21 248 A 1 
ATOM   1947 C CG  . TYR A 1 248 ? -5.619  2.834   -13.620 1.00 97.28 248 A 1 
ATOM   1948 C CD1 . TYR A 1 248 ? -6.714  2.097   -14.098 1.00 96.56 248 A 1 
ATOM   1949 C CD2 . TYR A 1 248 ? -5.829  4.064   -12.963 1.00 96.79 248 A 1 
ATOM   1950 C CE1 . TYR A 1 248 ? -8.022  2.591   -13.936 1.00 96.37 248 A 1 
ATOM   1951 C CE2 . TYR A 1 248 ? -7.135  4.559   -12.799 1.00 96.39 248 A 1 
ATOM   1952 C CZ  . TYR A 1 248 ? -8.232  3.826   -13.290 1.00 96.44 248 A 1 
ATOM   1953 O OH  . TYR A 1 248 ? -9.491  4.310   -13.148 1.00 95.58 248 A 1 
ATOM   1954 N N   . GLU A 1 249 ? -1.861  -0.133  -13.293 1.00 96.08 249 A 1 
ATOM   1955 C CA  . GLU A 1 249 ? -0.474  -0.548  -13.509 1.00 95.51 249 A 1 
ATOM   1956 C C   . GLU A 1 249 ? -0.369  -1.648  -14.577 1.00 95.06 249 A 1 
ATOM   1957 O O   . GLU A 1 249 ? -1.375  -2.183  -15.043 1.00 92.84 249 A 1 
ATOM   1958 C CB  . GLU A 1 249 ? 0.180   -0.990  -12.177 1.00 94.41 249 A 1 
ATOM   1959 C CG  . GLU A 1 249 ? -0.489  -2.186  -11.480 1.00 90.72 249 A 1 
ATOM   1960 C CD  . GLU A 1 249 ? 0.345   -2.735  -10.301 1.00 90.63 249 A 1 
ATOM   1961 O OE1 . GLU A 1 249 ? 0.209   -3.944  -9.992  1.00 82.60 249 A 1 
ATOM   1962 O OE2 . GLU A 1 249 ? 1.210   -2.009  -9.750  1.00 83.32 249 A 1 
ATOM   1963 N N   . ALA A 1 250 ? 0.858   -1.998  -14.948 1.00 93.08 250 A 1 
ATOM   1964 C CA  . ALA A 1 250 ? 1.199   -3.038  -15.916 1.00 92.72 250 A 1 
ATOM   1965 C C   . ALA A 1 250 ? 0.762   -2.740  -17.371 1.00 93.60 250 A 1 
ATOM   1966 O O   . ALA A 1 250 ? 0.133   -1.725  -17.679 1.00 92.86 250 A 1 
ATOM   1967 C CB  . ALA A 1 250 ? 0.725   -4.413  -15.382 1.00 90.93 250 A 1 
ATOM   1968 N N   . GLY A 1 251 ? 1.116   -3.645  -18.283 1.00 91.58 251 A 1 
ATOM   1969 C CA  . GLY A 1 251 ? 0.768   -3.566  -19.699 1.00 91.68 251 A 1 
ATOM   1970 C C   . GLY A 1 251 ? 1.254   -2.270  -20.359 1.00 92.94 251 A 1 
ATOM   1971 O O   . GLY A 1 251 ? 2.427   -1.931  -20.282 1.00 92.05 251 A 1 
ATOM   1972 N N   . ILE A 1 252 ? 0.337   -1.525  -20.972 1.00 93.41 252 A 1 
ATOM   1973 C CA  . ILE A 1 252 ? 0.681   -0.264  -21.654 1.00 94.06 252 A 1 
ATOM   1974 C C   . ILE A 1 252 ? 1.253   0.814   -20.718 1.00 95.36 252 A 1 
ATOM   1975 O O   . ILE A 1 252 ? 1.890   1.747   -21.195 1.00 94.91 252 A 1 
ATOM   1976 C CB  . ILE A 1 252 ? -0.529  0.306   -22.429 1.00 93.05 252 A 1 
ATOM   1977 C CG1 . ILE A 1 252 ? -1.715  0.652   -21.494 1.00 89.03 252 A 1 
ATOM   1978 C CG2 . ILE A 1 252 ? -0.936  -0.669  -23.549 1.00 88.10 252 A 1 
ATOM   1979 C CD1 . ILE A 1 252 ? -2.892  1.350   -22.193 1.00 85.37 252 A 1 
ATOM   1980 N N   . LEU A 1 253 ? 1.022   0.691   -19.411 1.00 94.49 253 A 1 
ATOM   1981 C CA  . LEU A 1 253 ? 1.511   1.644   -18.412 1.00 95.74 253 A 1 
ATOM   1982 C C   . LEU A 1 253 ? 2.944   1.339   -17.944 1.00 96.14 253 A 1 
ATOM   1983 O O   . LEU A 1 253 ? 3.516   2.136   -17.216 1.00 95.62 253 A 1 
ATOM   1984 C CB  . LEU A 1 253 ? 0.529   1.711   -17.227 1.00 95.93 253 A 1 
ATOM   1985 C CG  . LEU A 1 253 ? -0.908  2.125   -17.602 1.00 95.62 253 A 1 
ATOM   1986 C CD1 . LEU A 1 253 ? -1.791  2.101   -16.357 1.00 94.76 253 A 1 
ATOM   1987 C CD2 . LEU A 1 253 ? -0.972  3.531   -18.202 1.00 94.53 253 A 1 
ATOM   1988 N N   . GLU A 1 254 ? 3.538   0.219   -18.370 1.00 95.72 254 A 1 
ATOM   1989 C CA  . GLU A 1 254 ? 4.932   -0.116  -18.039 1.00 95.37 254 A 1 
ATOM   1990 C C   . GLU A 1 254 ? 5.943   0.831   -18.706 1.00 96.07 254 A 1 
ATOM   1991 O O   . GLU A 1 254 ? 7.021   1.043   -18.153 1.00 95.16 254 A 1 
ATOM   1992 C CB  . GLU A 1 254 ? 5.243   -1.572  -18.431 1.00 93.79 254 A 1 
ATOM   1993 C CG  . GLU A 1 254 ? 4.488   -2.577  -17.543 1.00 91.09 254 A 1 
ATOM   1994 C CD  . GLU A 1 254 ? 4.735   -4.057  -17.886 1.00 88.92 254 A 1 
ATOM   1995 O OE1 . GLU A 1 254 ? 4.120   -4.912  -17.192 1.00 82.58 254 A 1 
ATOM   1996 O OE2 . GLU A 1 254 ? 5.516   -4.359  -18.811 1.00 82.42 254 A 1 
ATOM   1997 N N   . ASP A 1 255 ? 5.588   1.425   -19.851 1.00 96.36 255 A 1 
ATOM   1998 C CA  . ASP A 1 255 ? 6.381   2.481   -20.482 1.00 96.63 255 A 1 
ATOM   1999 C C   . ASP A 1 255 ? 6.104   3.840   -19.803 1.00 96.98 255 A 1 
ATOM   2000 O O   . ASP A 1 255 ? 4.994   4.376   -19.944 1.00 96.62 255 A 1 
ATOM   2001 C CB  . ASP A 1 255 ? 6.093   2.525   -21.993 1.00 96.22 255 A 1 
ATOM   2002 C CG  . ASP A 1 255 ? 6.847   3.644   -22.724 1.00 95.24 255 A 1 
ATOM   2003 O OD1 . ASP A 1 255 ? 7.724   4.290   -22.104 1.00 93.12 255 A 1 
ATOM   2004 O OD2 . ASP A 1 255 ? 6.522   3.874   -23.911 1.00 92.21 255 A 1 
ATOM   2005 N N   . PRO A 1 256 ? 7.088   4.458   -19.098 1.00 97.17 256 A 1 
ATOM   2006 C CA  . PRO A 1 256 ? 6.896   5.759   -18.455 1.00 97.04 256 A 1 
ATOM   2007 C C   . PRO A 1 256 ? 6.624   6.911   -19.433 1.00 97.22 256 A 1 
ATOM   2008 O O   . PRO A 1 256 ? 6.137   7.952   -19.008 1.00 96.35 256 A 1 
ATOM   2009 C CB  . PRO A 1 256 ? 8.173   6.018   -17.644 1.00 96.38 256 A 1 
ATOM   2010 C CG  . PRO A 1 256 ? 8.748   4.622   -17.422 1.00 94.87 256 A 1 
ATOM   2011 C CD  . PRO A 1 256 ? 8.388   3.919   -18.724 1.00 96.64 256 A 1 
ATOM   2012 N N   . TRP A 1 257 ? 6.927   6.737   -20.727 1.00 97.28 257 A 1 
ATOM   2013 C CA  . TRP A 1 257 ? 6.654   7.740   -21.762 1.00 97.31 257 A 1 
ATOM   2014 C C   . TRP A 1 257 ? 5.247   7.628   -22.360 1.00 97.13 257 A 1 
ATOM   2015 O O   . TRP A 1 257 ? 4.784   8.534   -23.057 1.00 96.29 257 A 1 
ATOM   2016 C CB  . TRP A 1 257 ? 7.726   7.635   -22.854 1.00 97.13 257 A 1 
ATOM   2017 C CG  . TRP A 1 257 ? 7.803   8.830   -23.751 1.00 96.67 257 A 1 
ATOM   2018 C CD1 . TRP A 1 257 ? 7.466   8.879   -25.059 1.00 94.68 257 A 1 
ATOM   2019 C CD2 . TRP A 1 257 ? 8.204   10.187  -23.392 1.00 95.93 257 A 1 
ATOM   2020 N NE1 . TRP A 1 257 ? 7.632   10.161  -25.533 1.00 94.04 257 A 1 
ATOM   2021 C CE2 . TRP A 1 257 ? 8.078   11.015  -24.548 1.00 94.98 257 A 1 
ATOM   2022 C CE3 . TRP A 1 257 ? 8.642   10.808  -22.196 1.00 94.75 257 A 1 
ATOM   2023 C CZ2 . TRP A 1 257 ? 8.374   12.390  -24.515 1.00 94.36 257 A 1 
ATOM   2024 C CZ3 . TRP A 1 257 ? 8.936   12.182  -22.162 1.00 92.39 257 A 1 
ATOM   2025 C CH2 . TRP A 1 257 ? 8.804   12.971  -23.313 1.00 91.88 257 A 1 
ATOM   2026 N N   . PHE A 1 258 ? 4.530   6.532   -22.104 1.00 97.21 258 A 1 
ATOM   2027 C CA  . PHE A 1 258 ? 3.154   6.366   -22.565 1.00 96.73 258 A 1 
ATOM   2028 C C   . PHE A 1 258 ? 2.218   7.353   -21.863 1.00 96.98 258 A 1 
ATOM   2029 O O   . PHE A 1 258 ? 2.094   7.327   -20.637 1.00 96.64 258 A 1 
ATOM   2030 C CB  . PHE A 1 258 ? 2.716   4.922   -22.335 1.00 95.85 258 A 1 
ATOM   2031 C CG  . PHE A 1 258 ? 1.271   4.679   -22.707 1.00 94.56 258 A 1 
ATOM   2032 C CD1 . PHE A 1 258 ? 0.265   4.758   -21.724 1.00 92.07 258 A 1 
ATOM   2033 C CD2 . PHE A 1 258 ? 0.928   4.407   -24.042 1.00 92.11 258 A 1 
ATOM   2034 C CE1 . PHE A 1 258 ? -1.076  4.549   -22.075 1.00 90.39 258 A 1 
ATOM   2035 C CE2 . PHE A 1 258 ? -0.411  4.198   -24.390 1.00 89.97 258 A 1 
ATOM   2036 C CZ  . PHE A 1 258 ? -1.415  4.265   -23.409 1.00 89.71 258 A 1 
ATOM   2037 N N   . ASP A 1 259 ? 1.505   8.171   -22.629 1.00 96.92 259 A 1 
ATOM   2038 C CA  . ASP A 1 259 ? 0.520   9.117   -22.094 1.00 96.66 259 A 1 
ATOM   2039 C C   . ASP A 1 259 ? -0.837  8.423   -21.845 1.00 96.39 259 A 1 
ATOM   2040 O O   . ASP A 1 259 ? -1.512  8.026   -22.806 1.00 95.04 259 A 1 
ATOM   2041 C CB  . ASP A 1 259 ? 0.408   10.312  -23.050 1.00 95.84 259 A 1 
ATOM   2042 C CG  . ASP A 1 259 ? -0.617  11.361  -22.607 1.00 95.05 259 A 1 
ATOM   2043 O OD1 . ASP A 1 259 ? -1.207  11.216  -21.513 1.00 93.35 259 A 1 
ATOM   2044 O OD2 . ASP A 1 259 ? -0.855  12.292  -23.405 1.00 92.14 259 A 1 
ATOM   2045 N N   . PRO A 1 260 ? -1.269  8.254   -20.573 1.00 96.34 260 A 1 
ATOM   2046 C CA  . PRO A 1 260 ? -2.561  7.650   -20.257 1.00 95.54 260 A 1 
ATOM   2047 C C   . PRO A 1 260 ? -3.741  8.601   -20.506 1.00 94.96 260 A 1 
ATOM   2048 O O   . PRO A 1 260 ? -4.880  8.149   -20.533 1.00 93.03 260 A 1 
ATOM   2049 C CB  . PRO A 1 260 ? -2.452  7.242   -18.787 1.00 95.04 260 A 1 
ATOM   2050 C CG  . PRO A 1 260 ? -1.534  8.305   -18.198 1.00 94.14 260 A 1 
ATOM   2051 C CD  . PRO A 1 260 ? -0.569  8.611   -19.342 1.00 95.74 260 A 1 
ATOM   2052 N N   . THR A 1 261 ? -3.503  9.893   -20.715 1.00 95.01 261 A 1 
ATOM   2053 C CA  . THR A 1 261 ? -4.543  10.933  -20.818 1.00 93.89 261 A 1 
ATOM   2054 C C   . THR A 1 261 ? -5.076  11.141  -22.238 1.00 93.32 261 A 1 
ATOM   2055 O O   . THR A 1 261 ? -6.062  11.853  -22.432 1.00 91.19 261 A 1 
ATOM   2056 C CB  . THR A 1 261 ? -4.068  12.270  -20.233 1.00 93.48 261 A 1 
ATOM   2057 O OG1 . THR A 1 261 ? -3.149  12.914  -21.076 1.00 91.68 261 A 1 
ATOM   2058 C CG2 . THR A 1 261 ? -3.436  12.122  -18.852 1.00 90.32 261 A 1 
ATOM   2059 N N   . VAL A 1 262 ? -4.482  10.484  -23.240 1.00 92.27 262 A 1 
ATOM   2060 C CA  . VAL A 1 262 ? -4.932  10.570  -24.637 1.00 90.58 262 A 1 
ATOM   2061 C C   . VAL A 1 262 ? -6.393  10.128  -24.800 1.00 91.34 262 A 1 
ATOM   2062 O O   . VAL A 1 262 ? -6.861  9.202   -24.140 1.00 90.07 262 A 1 
ATOM   2063 C CB  . VAL A 1 262 ? -4.034  9.771   -25.596 1.00 88.32 262 A 1 
ATOM   2064 C CG1 . VAL A 1 262 ? -2.612  10.332  -25.628 1.00 82.97 262 A 1 
ATOM   2065 C CG2 . VAL A 1 262 ? -3.976  8.278   -25.274 1.00 82.38 262 A 1 
ATOM   2066 N N   . ALA A 1 263 ? -7.101  10.730  -25.754 1.00 90.53 263 A 1 
ATOM   2067 C CA  . ALA A 1 263 ? -8.541  10.534  -25.958 1.00 89.89 263 A 1 
ATOM   2068 C C   . ALA A 1 263 ? -8.976  9.055   -26.039 1.00 90.67 263 A 1 
ATOM   2069 O O   . ALA A 1 263 ? -10.002 8.687   -25.473 1.00 88.45 263 A 1 
ATOM   2070 C CB  . ALA A 1 263 ? -8.946  11.295  -27.226 1.00 88.04 263 A 1 
ATOM   2071 N N   . LYS A 1 264 ? -8.167  8.187   -26.670 1.00 90.37 264 A 1 
ATOM   2072 C CA  . LYS A 1 264 ? -8.442  6.738   -26.770 1.00 89.38 264 A 1 
ATOM   2073 C C   . LYS A 1 264 ? -8.466  6.011   -25.417 1.00 90.26 264 A 1 
ATOM   2074 O O   . LYS A 1 264 ? -9.036  4.929   -25.330 1.00 87.89 264 A 1 
ATOM   2075 C CB  . LYS A 1 264 ? -7.441  6.076   -27.737 1.00 87.40 264 A 1 
ATOM   2076 C CG  . LYS A 1 264 ? -6.015  6.027   -27.170 1.00 77.05 264 A 1 
ATOM   2077 C CD  . LYS A 1 264 ? -5.007  5.384   -28.121 1.00 73.35 264 A 1 
ATOM   2078 C CE  . LYS A 1 264 ? -3.652  5.363   -27.408 1.00 64.97 264 A 1 
ATOM   2079 N NZ  . LYS A 1 264 ? -2.573  4.783   -28.244 1.00 57.02 264 A 1 
ATOM   2080 N N   . ASN A 1 265 ? -7.844  6.576   -24.377 1.00 91.51 265 A 1 
ATOM   2081 C CA  . ASN A 1 265 ? -7.768  6.016   -23.026 1.00 91.13 265 A 1 
ATOM   2082 C C   . ASN A 1 265 ? -8.692  6.745   -22.037 1.00 92.03 265 A 1 
ATOM   2083 O O   . ASN A 1 265 ? -8.625  6.481   -20.840 1.00 90.48 265 A 1 
ATOM   2084 C CB  . ASN A 1 265 ? -6.314  6.046   -22.534 1.00 89.44 265 A 1 
ATOM   2085 C CG  . ASN A 1 265 ? -5.355  5.209   -23.350 1.00 86.44 265 A 1 
ATOM   2086 O OD1 . ASN A 1 265 ? -5.686  4.259   -24.043 1.00 79.80 265 A 1 
ATOM   2087 N ND2 . ASN A 1 265 ? -4.094  5.558   -23.282 1.00 79.86 265 A 1 
ATOM   2088 N N   . LYS A 1 266 ? -9.554  7.643   -22.500 1.00 91.56 266 A 1 
ATOM   2089 C CA  . LYS A 1 266 ? -10.439 8.453   -21.645 1.00 91.24 266 A 1 
ATOM   2090 C C   . LYS A 1 266 ? -11.267 7.590   -20.684 1.00 92.36 266 A 1 
ATOM   2091 O O   . LYS A 1 266 ? -11.379 7.915   -19.504 1.00 90.91 266 A 1 
ATOM   2092 C CB  . LYS A 1 266 ? -11.318 9.329   -22.548 1.00 89.18 266 A 1 
ATOM   2093 C CG  . LYS A 1 266 ? -12.188 10.304  -21.747 1.00 82.45 266 A 1 
ATOM   2094 C CD  . LYS A 1 266 ? -12.895 11.303  -22.672 1.00 80.18 266 A 1 
ATOM   2095 C CE  . LYS A 1 266 ? -13.757 12.244  -21.837 1.00 74.27 266 A 1 
ATOM   2096 N NZ  . LYS A 1 266 ? -14.171 13.466  -22.574 1.00 65.79 266 A 1 
ATOM   2097 N N   . ASP A 1 267 ? -11.750 6.441   -21.167 1.00 92.60 267 A 1 
ATOM   2098 C CA  . ASP A 1 267 ? -12.545 5.483   -20.390 1.00 92.55 267 A 1 
ATOM   2099 C C   . ASP A 1 267 ? -11.724 4.650   -19.391 1.00 93.70 267 A 1 
ATOM   2100 O O   . ASP A 1 267 ? -12.302 3.832   -18.666 1.00 92.31 267 A 1 
ATOM   2101 C CB  . ASP A 1 267 ? -13.291 4.543   -21.349 1.00 90.68 267 A 1 
ATOM   2102 C CG  . ASP A 1 267 ? -14.272 5.263   -22.271 1.00 86.18 267 A 1 
ATOM   2103 O OD1 . ASP A 1 267 ? -14.811 6.308   -21.854 1.00 81.24 267 A 1 
ATOM   2104 O OD2 . ASP A 1 267 ? -14.474 4.739   -23.387 1.00 80.50 267 A 1 
ATOM   2105 N N   . MET A 1 268 ? -10.403 4.797   -19.354 1.00 94.88 268 A 1 
ATOM   2106 C CA  . MET A 1 268 ? -9.553  4.165   -18.343 1.00 95.38 268 A 1 
ATOM   2107 C C   . MET A 1 268 ? -9.885  4.720   -16.955 1.00 95.89 268 A 1 
ATOM   2108 O O   . MET A 1 268 ? -10.119 3.940   -16.036 1.00 94.98 268 A 1 
ATOM   2109 C CB  . MET A 1 268 ? -8.074  4.393   -18.688 1.00 94.42 268 A 1 
ATOM   2110 C CG  . MET A 1 268 ? -7.133  3.621   -17.754 1.00 90.70 268 A 1 
ATOM   2111 S SD  . MET A 1 268 ? -5.381  3.849   -18.132 1.00 89.86 268 A 1 
ATOM   2112 C CE  . MET A 1 268 ? -5.120  5.460   -17.357 1.00 81.55 268 A 1 
ATOM   2113 N N   . PHE A 1 269 ? -9.960  6.036   -16.833 1.00 96.86 269 A 1 
ATOM   2114 C CA  . PHE A 1 269 ? -10.239 6.717   -15.572 1.00 97.09 269 A 1 
ATOM   2115 C C   . PHE A 1 269 ? -11.702 6.520   -15.151 1.00 96.91 269 A 1 
ATOM   2116 O O   . PHE A 1 269 ? -12.623 6.717   -15.945 1.00 95.71 269 A 1 
ATOM   2117 C CB  . PHE A 1 269 ? -9.867  8.192   -15.712 1.00 97.00 269 A 1 
ATOM   2118 C CG  . PHE A 1 269 ? -8.388  8.420   -15.961 1.00 97.04 269 A 1 
ATOM   2119 C CD1 . PHE A 1 269 ? -7.468  8.276   -14.906 1.00 96.04 269 A 1 
ATOM   2120 C CD2 . PHE A 1 269 ? -7.922  8.764   -17.244 1.00 96.12 269 A 1 
ATOM   2121 C CE1 . PHE A 1 269 ? -6.097  8.485   -15.129 1.00 95.46 269 A 1 
ATOM   2122 C CE2 . PHE A 1 269 ? -6.549  8.974   -17.466 1.00 95.43 269 A 1 
ATOM   2123 C CZ  . PHE A 1 269 ? -5.634  8.836   -16.406 1.00 95.70 269 A 1 
ATOM   2124 N N   . LYS A 1 270 ? -11.921 6.082   -13.896 1.00 97.29 270 A 1 
ATOM   2125 C CA  . LYS A 1 270 ? -13.234 5.671   -13.369 1.00 96.99 270 A 1 
ATOM   2126 C C   . LYS A 1 270 ? -13.776 6.582   -12.278 1.00 97.42 270 A 1 
ATOM   2127 O O   . LYS A 1 270 ? -14.993 6.653   -12.117 1.00 96.49 270 A 1 
ATOM   2128 C CB  . LYS A 1 270 ? -13.161 4.224   -12.839 1.00 96.11 270 A 1 
ATOM   2129 C CG  . LYS A 1 270 ? -12.751 3.170   -13.877 1.00 94.23 270 A 1 
ATOM   2130 C CD  . LYS A 1 270 ? -13.692 3.165   -15.085 1.00 89.86 270 A 1 
ATOM   2131 C CE  . LYS A 1 270 ? -13.268 2.126   -16.114 1.00 85.86 270 A 1 
ATOM   2132 N NZ  . LYS A 1 270 ? -14.022 2.329   -17.376 1.00 75.83 270 A 1 
ATOM   2133 N N   . LEU A 1 271 ? -12.905 7.231   -11.522 1.00 97.71 271 A 1 
ATOM   2134 C CA  . LEU A 1 271 ? -13.301 8.060   -10.382 1.00 98.00 271 A 1 
ATOM   2135 C C   . LEU A 1 271 ? -13.356 9.550   -10.713 1.00 98.24 271 A 1 
ATOM   2136 O O   . LEU A 1 271 ? -13.988 10.301  -9.969  1.00 97.86 271 A 1 
ATOM   2137 C CB  . LEU A 1 271 ? -12.364 7.806   -9.188  1.00 97.92 271 A 1 
ATOM   2138 C CG  . LEU A 1 271 ? -12.297 6.356   -8.694  1.00 97.21 271 A 1 
ATOM   2139 C CD1 . LEU A 1 271 ? -11.442 6.300   -7.428  1.00 95.61 271 A 1 
ATOM   2140 C CD2 . LEU A 1 271 ? -13.671 5.778   -8.358  1.00 95.48 271 A 1 
ATOM   2141 N N   . SER A 1 272 ? -12.722 9.987   -11.799 1.00 97.94 272 A 1 
ATOM   2142 C CA  . SER A 1 272 ? -12.629 11.398  -12.162 1.00 97.94 272 A 1 
ATOM   2143 C C   . SER A 1 272 ? -12.757 11.631  -13.663 1.00 97.74 272 A 1 
ATOM   2144 O O   . SER A 1 272 ? -12.248 10.860  -14.479 1.00 96.92 272 A 1 
ATOM   2145 C CB  . SER A 1 272 ? -11.322 11.987  -11.622 1.00 97.78 272 A 1 
ATOM   2146 O OG  . SER A 1 272 ? -10.193 11.398  -12.231 1.00 96.83 272 A 1 
ATOM   2147 N N   . VAL A 1 273 ? -13.407 12.732  -14.028 1.00 98.00 273 A 1 
ATOM   2148 C CA  . VAL A 1 273 ? -13.306 13.281  -15.388 1.00 97.77 273 A 1 
ATOM   2149 C C   . VAL A 1 273 ? -11.908 13.875  -15.620 1.00 97.66 273 A 1 
ATOM   2150 O O   . VAL A 1 273 ? -11.166 14.111  -14.662 1.00 96.99 273 A 1 
ATOM   2151 C CB  . VAL A 1 273 ? -14.410 14.312  -15.677 1.00 97.42 273 A 1 
ATOM   2152 C CG1 . VAL A 1 273 ? -15.802 13.705  -15.485 1.00 96.36 273 A 1 
ATOM   2153 C CG2 . VAL A 1 273 ? -14.288 15.584  -14.838 1.00 96.16 273 A 1 
ATOM   2154 N N   . SER A 1 274 ? -11.516 14.127  -16.873 1.00 97.29 274 A 1 
ATOM   2155 C CA  . SER A 1 274 ? -10.309 14.921  -17.124 1.00 97.13 274 A 1 
ATOM   2156 C C   . SER A 1 274 ? -10.509 16.366  -16.635 1.00 97.51 274 A 1 
ATOM   2157 O O   . SER A 1 274 ? -11.650 16.840  -16.607 1.00 97.23 274 A 1 
ATOM   2158 C CB  . SER A 1 274 ? -9.910  14.890  -18.602 1.00 96.07 274 A 1 
ATOM   2159 O OG  . SER A 1 274 ? -10.911 15.490  -19.396 1.00 90.13 274 A 1 
ATOM   2160 N N   . PRO A 1 275 ? -9.451  17.095  -16.251 1.00 97.00 275 A 1 
ATOM   2161 C CA  . PRO A 1 275 ? -9.575  18.518  -15.927 1.00 96.95 275 A 1 
ATOM   2162 C C   . PRO A 1 275 ? -10.221 19.350  -17.048 1.00 97.28 275 A 1 
ATOM   2163 O O   . PRO A 1 275 ? -10.968 20.286  -16.771 1.00 96.89 275 A 1 
ATOM   2164 C CB  . PRO A 1 275 ? -8.144  18.978  -15.640 1.00 96.24 275 A 1 
ATOM   2165 C CG  . PRO A 1 275 ? -7.462  17.708  -15.133 1.00 94.93 275 A 1 
ATOM   2166 C CD  . PRO A 1 275 ? -8.101  16.620  -15.989 1.00 96.48 275 A 1 
ATOM   2167 N N   . GLU A 1 276 ? -9.993  18.981  -18.300 1.00 96.52 276 A 1 
ATOM   2168 C CA  . GLU A 1 276 ? -10.555 19.611  -19.498 1.00 96.32 276 A 1 
ATOM   2169 C C   . GLU A 1 276 ? -12.076 19.431  -19.583 1.00 96.73 276 A 1 
ATOM   2170 O O   . GLU A 1 276 ? -12.786 20.369  -19.944 1.00 96.11 276 A 1 
ATOM   2171 C CB  . GLU A 1 276 ? -9.889  19.033  -20.759 1.00 95.41 276 A 1 
ATOM   2172 C CG  . GLU A 1 276 ? -8.362  19.237  -20.852 1.00 92.45 276 A 1 
ATOM   2173 C CD  . GLU A 1 276 ? -7.512  18.299  -19.971 1.00 91.96 276 A 1 
ATOM   2174 O OE1 . GLU A 1 276 ? -6.299  18.566  -19.849 1.00 85.11 276 A 1 
ATOM   2175 O OE2 . GLU A 1 276 ? -8.067  17.344  -19.372 1.00 86.05 276 A 1 
ATOM   2176 N N   . ASP A 1 277 ? -12.589 18.249  -19.183 1.00 96.83 277 A 1 
ATOM   2177 C CA  . ASP A 1 277 ? -14.028 17.938  -19.171 1.00 96.97 277 A 1 
ATOM   2178 C C   . ASP A 1 277 ? -14.735 18.376  -17.874 1.00 97.69 277 A 1 
ATOM   2179 O O   . ASP A 1 277 ? -15.966 18.298  -17.772 1.00 97.43 277 A 1 
ATOM   2180 C CB  . ASP A 1 277 ? -14.239 16.434  -19.349 1.00 96.17 277 A 1 
ATOM   2181 C CG  . ASP A 1 277 ? -13.721 15.848  -20.657 1.00 94.50 277 A 1 
ATOM   2182 O OD1 . ASP A 1 277 ? -14.122 16.264  -21.756 1.00 91.36 277 A 1 
ATOM   2183 O OD2 . ASP A 1 277 ? -13.039 14.801  -20.573 1.00 90.57 277 A 1 
ATOM   2184 N N   . ALA A 1 278 ? -13.979 18.790  -16.853 1.00 97.54 278 A 1 
ATOM   2185 C CA  . ALA A 1 278 ? -14.553 19.267  -15.600 1.00 97.97 278 A 1 
ATOM   2186 C C   . ALA A 1 278 ? -15.381 20.551  -15.822 1.00 98.16 278 A 1 
ATOM   2187 O O   . ALA A 1 278 ? -15.111 21.311  -16.760 1.00 97.98 278 A 1 
ATOM   2188 C CB  . ALA A 1 278 ? -13.434 19.460  -14.573 1.00 97.95 278 A 1 
ATOM   2189 N N   . PRO A 1 279 ? -16.377 20.855  -14.957 1.00 98.39 279 A 1 
ATOM   2190 C CA  . PRO A 1 279 ? -17.233 22.030  -15.115 1.00 98.38 279 A 1 
ATOM   2191 C C   . PRO A 1 279 ? -16.456 23.345  -15.262 1.00 98.38 279 A 1 
ATOM   2192 O O   . PRO A 1 279 ? -15.472 23.587  -14.563 1.00 97.78 279 A 1 
ATOM   2193 C CB  . PRO A 1 279 ? -18.129 22.054  -13.876 1.00 98.11 279 A 1 
ATOM   2194 C CG  . PRO A 1 279 ? -18.218 20.578  -13.486 1.00 97.13 279 A 1 
ATOM   2195 C CD  . PRO A 1 279 ? -16.840 20.044  -13.836 1.00 98.37 279 A 1 
ATOM   2196 N N   . ASP A 1 280 ? -16.949 24.249  -16.113 1.00 98.25 280 A 1 
ATOM   2197 C CA  . ASP A 1 280 ? -16.370 25.593  -16.300 1.00 98.15 280 A 1 
ATOM   2198 C C   . ASP A 1 280 ? -16.703 26.568  -15.157 1.00 98.23 280 A 1 
ATOM   2199 O O   . ASP A 1 280 ? -16.245 27.711  -15.143 1.00 96.75 280 A 1 
ATOM   2200 C CB  . ASP A 1 280 ? -16.828 26.172  -17.645 1.00 97.46 280 A 1 
ATOM   2201 C CG  . ASP A 1 280 ? -16.360 25.322  -18.823 1.00 95.23 280 A 1 
ATOM   2202 O OD1 . ASP A 1 280 ? -15.191 24.872  -18.798 1.00 90.15 280 A 1 
ATOM   2203 O OD2 . ASP A 1 280 ? -17.201 25.084  -19.708 1.00 90.03 280 A 1 
ATOM   2204 N N   . LYS A 1 281 ? -17.503 26.125  -14.179 1.00 98.06 281 A 1 
ATOM   2205 C CA  . LYS A 1 281 ? -17.824 26.888  -12.972 1.00 97.89 281 A 1 
ATOM   2206 C C   . LYS A 1 281 ? -17.181 26.223  -11.759 1.00 98.22 281 A 1 
ATOM   2207 O O   . LYS A 1 281 ? -17.339 25.013  -11.596 1.00 97.54 281 A 1 
ATOM   2208 C CB  . LYS A 1 281 ? -19.340 27.031  -12.799 1.00 96.63 281 A 1 
ATOM   2209 C CG  . LYS A 1 281 ? -19.949 27.909  -13.906 1.00 86.55 281 A 1 
ATOM   2210 C CD  . LYS A 1 281 ? -21.449 28.126  -13.674 1.00 81.79 281 A 1 
ATOM   2211 C CE  . LYS A 1 281 ? -22.019 28.985  -14.810 1.00 72.05 281 A 1 
ATOM   2212 N NZ  . LYS A 1 281 ? -23.473 29.234  -14.642 1.00 61.30 281 A 1 
ATOM   2213 N N   . PRO A 1 282 ? -16.490 26.989  -10.898 1.00 98.42 282 A 1 
ATOM   2214 C CA  . PRO A 1 282 ? -15.949 26.450  -9.660  1.00 98.42 282 A 1 
ATOM   2215 C C   . PRO A 1 282 ? -17.072 26.058  -8.698  1.00 98.55 282 A 1 
ATOM   2216 O O   . PRO A 1 282 ? -18.155 26.648  -8.709  1.00 98.08 282 A 1 
ATOM   2217 C CB  . PRO A 1 282 ? -15.068 27.560  -9.084  1.00 97.77 282 A 1 
ATOM   2218 C CG  . PRO A 1 282 ? -15.743 28.835  -9.582  1.00 96.03 282 A 1 
ATOM   2219 C CD  . PRO A 1 282 ? -16.262 28.428  -10.961 1.00 97.89 282 A 1 
ATOM   2220 N N   . GLU A 1 283 ? -16.777 25.106  -7.816  1.00 98.63 283 A 1 
ATOM   2221 C CA  . GLU A 1 283 ? -17.657 24.697  -6.723  1.00 98.67 283 A 1 
ATOM   2222 C C   . GLU A 1 283 ? -16.941 24.907  -5.388  1.00 98.79 283 A 1 
ATOM   2223 O O   . GLU A 1 283 ? -15.753 24.618  -5.257  1.00 98.57 283 A 1 
ATOM   2224 C CB  . GLU A 1 283 ? -18.108 23.246  -6.944  1.00 98.30 283 A 1 
ATOM   2225 C CG  . GLU A 1 283 ? -19.176 22.766  -5.949  1.00 96.76 283 A 1 
ATOM   2226 C CD  . GLU A 1 283 ? -19.825 21.436  -6.375  1.00 97.56 283 A 1 
ATOM   2227 O OE1 . GLU A 1 283 ? -20.514 20.798  -5.553  1.00 92.90 283 A 1 
ATOM   2228 O OE2 . GLU A 1 283 ? -19.727 21.060  -7.572  1.00 94.50 283 A 1 
ATOM   2229 N N   . PHE A 1 284 ? -17.653 25.454  -4.401  1.00 98.82 284 A 1 
ATOM   2230 C CA  . PHE A 1 284 ? -17.129 25.637  -3.054  1.00 98.81 284 A 1 
ATOM   2231 C C   . PHE A 1 284 ? -17.563 24.476  -2.167  1.00 98.80 284 A 1 
ATOM   2232 O O   . PHE A 1 284 ? -18.706 24.028  -2.242  1.00 98.45 284 A 1 
ATOM   2233 C CB  . PHE A 1 284 ? -17.558 26.986  -2.477  1.00 98.66 284 A 1 
ATOM   2234 C CG  . PHE A 1 284 ? -16.900 28.174  -3.155  1.00 98.41 284 A 1 
ATOM   2235 C CD1 . PHE A 1 284 ? -15.725 28.730  -2.615  1.00 96.79 284 A 1 
ATOM   2236 C CD2 . PHE A 1 284 ? -17.451 28.724  -4.327  1.00 97.12 284 A 1 
ATOM   2237 C CE1 . PHE A 1 284 ? -15.114 29.833  -3.236  1.00 96.18 284 A 1 
ATOM   2238 C CE2 . PHE A 1 284 ? -16.839 29.823  -4.953  1.00 96.29 284 A 1 
ATOM   2239 C CZ  . PHE A 1 284 ? -15.671 30.382  -4.404  1.00 96.89 284 A 1 
ATOM   2240 N N   . VAL A 1 285 ? -16.650 24.021  -1.310  1.00 98.86 285 A 1 
ATOM   2241 C CA  . VAL A 1 285 ? -16.912 22.984  -0.313  1.00 98.87 285 A 1 
ATOM   2242 C C   . VAL A 1 285 ? -16.347 23.416  1.031   1.00 98.91 285 A 1 
ATOM   2243 O O   . VAL A 1 285 ? -15.218 23.901  1.110   1.00 98.82 285 A 1 
ATOM   2244 C CB  . VAL A 1 285 ? -16.385 21.612  -0.782  1.00 98.62 285 A 1 
ATOM   2245 C CG1 . VAL A 1 285 ? -14.868 21.570  -1.024  1.00 95.68 285 A 1 
ATOM   2246 C CG2 . VAL A 1 285 ? -16.755 20.496  0.197   1.00 95.15 285 A 1 
ATOM   2247 N N   . GLU A 1 286 ? -17.136 23.248  2.092   1.00 98.90 286 A 1 
ATOM   2248 C CA  . GLU A 1 286 ? -16.686 23.396  3.473   1.00 98.91 286 A 1 
ATOM   2249 C C   . GLU A 1 286 ? -16.524 22.014  4.104   1.00 98.92 286 A 1 
ATOM   2250 O O   . GLU A 1 286 ? -17.397 21.161  3.969   1.00 98.78 286 A 1 
ATOM   2251 C CB  . GLU A 1 286 ? -17.622 24.300  4.289   1.00 98.76 286 A 1 
ATOM   2252 C CG  . GLU A 1 286 ? -17.620 25.746  3.753   1.00 97.23 286 A 1 
ATOM   2253 C CD  . GLU A 1 286 ? -18.293 26.767  4.685   1.00 97.10 286 A 1 
ATOM   2254 O OE1 . GLU A 1 286 ? -17.977 27.975  4.522   1.00 90.37 286 A 1 
ATOM   2255 O OE2 . GLU A 1 286 ? -19.069 26.370  5.571   1.00 92.46 286 A 1 
ATOM   2256 N N   . ILE A 1 287 ? -15.396 21.796  4.778   1.00 98.90 287 A 1 
ATOM   2257 C CA  . ILE A 1 287 ? -15.073 20.554  5.481   1.00 98.94 287 A 1 
ATOM   2258 C C   . ILE A 1 287 ? -14.813 20.904  6.941   1.00 98.92 287 A 1 
ATOM   2259 O O   . ILE A 1 287 ? -13.972 21.756  7.238   1.00 98.84 287 A 1 
ATOM   2260 C CB  . ILE A 1 287 ? -13.873 19.827  4.833   1.00 98.92 287 A 1 
ATOM   2261 C CG1 . ILE A 1 287 ? -14.141 19.565  3.331   1.00 98.63 287 A 1 
ATOM   2262 C CG2 . ILE A 1 287 ? -13.610 18.497  5.569   1.00 98.69 287 A 1 
ATOM   2263 C CD1 . ILE A 1 287 ? -12.946 18.981  2.575   1.00 96.86 287 A 1 
ATOM   2264 N N   . GLU A 1 288 ? -15.550 20.252  7.844   1.00 98.93 288 A 1 
ATOM   2265 C CA  . GLU A 1 288 ? -15.409 20.429  9.287   1.00 98.92 288 A 1 
ATOM   2266 C C   . GLU A 1 288 ? -14.564 19.307  9.874   1.00 98.93 288 A 1 
ATOM   2267 O O   . GLU A 1 288 ? -14.776 18.136  9.559   1.00 98.83 288 A 1 
ATOM   2268 C CB  . GLU A 1 288 ? -16.781 20.490  9.969   1.00 98.78 288 A 1 
ATOM   2269 C CG  . GLU A 1 288 ? -17.601 21.706  9.522   1.00 93.30 288 A 1 
ATOM   2270 C CD  . GLU A 1 288 ? -19.019 21.683  10.101  1.00 89.90 288 A 1 
ATOM   2271 O OE1 . GLU A 1 288 ? -19.965 21.868  9.296   1.00 80.63 288 A 1 
ATOM   2272 O OE2 . GLU A 1 288 ? -19.152 21.465  11.323  1.00 81.01 288 A 1 
ATOM   2273 N N   . PHE A 1 289 ? -13.629 19.671  10.739  1.00 98.91 289 A 1 
ATOM   2274 C CA  . PHE A 1 289 ? -12.716 18.772  11.432  1.00 98.90 289 A 1 
ATOM   2275 C C   . PHE A 1 289 ? -12.957 18.808  12.932  1.00 98.87 289 A 1 
ATOM   2276 O O   . PHE A 1 289 ? -13.224 19.867  13.505  1.00 98.70 289 A 1 
ATOM   2277 C CB  . PHE A 1 289 ? -11.263 19.141  11.112  1.00 98.89 289 A 1 
ATOM   2278 C CG  . PHE A 1 289 ? -10.862 18.861  9.681   1.00 98.92 289 A 1 
ATOM   2279 C CD1 . PHE A 1 289 ? -10.266 17.632  9.348   1.00 98.66 289 A 1 
ATOM   2280 C CD2 . PHE A 1 289 ? -11.099 19.818  8.676   1.00 98.66 289 A 1 
ATOM   2281 C CE1 . PHE A 1 289 ? -9.904  17.359  8.020   1.00 98.61 289 A 1 
ATOM   2282 C CE2 . PHE A 1 289 ? -10.744 19.542  7.346   1.00 98.60 289 A 1 
ATOM   2283 C CZ  . PHE A 1 289 ? -10.146 18.313  7.017   1.00 98.80 289 A 1 
ATOM   2284 N N   . LEU A 1 290 ? -12.795 17.647  13.566  1.00 98.81 290 A 1 
ATOM   2285 C CA  . LEU A 1 290 ? -12.771 17.458  15.007  1.00 98.80 290 A 1 
ATOM   2286 C C   . LEU A 1 290 ? -11.571 16.574  15.356  1.00 98.78 290 A 1 
ATOM   2287 O O   . LEU A 1 290 ? -11.544 15.408  14.974  1.00 98.52 290 A 1 
ATOM   2288 C CB  . LEU A 1 290 ? -14.108 16.835  15.454  1.00 98.68 290 A 1 
ATOM   2289 C CG  . LEU A 1 290 ? -14.190 16.548  16.964  1.00 97.22 290 A 1 
ATOM   2290 C CD1 . LEU A 1 290 ? -14.169 17.831  17.793  1.00 94.21 290 A 1 
ATOM   2291 C CD2 . LEU A 1 290 ? -15.487 15.804  17.274  1.00 94.28 290 A 1 
ATOM   2292 N N   . LYS A 1 291 ? -10.592 17.115  16.065  1.00 98.69 291 A 1 
ATOM   2293 C CA  . LYS A 1 291 ? -9.364  16.409  16.470  1.00 98.70 291 A 1 
ATOM   2294 C C   . LYS A 1 291 ? -8.663  15.692  15.301  1.00 98.70 291 A 1 
ATOM   2295 O O   . LYS A 1 291 ? -8.295  14.522  15.402  1.00 98.24 291 A 1 
ATOM   2296 C CB  . LYS A 1 291 ? -9.650  15.467  17.651  1.00 98.56 291 A 1 
ATOM   2297 C CG  . LYS A 1 291 ? -10.216 16.193  18.873  1.00 97.89 291 A 1 
ATOM   2298 C CD  . LYS A 1 291 ? -10.392 15.194  20.020  1.00 96.36 291 A 1 
ATOM   2299 C CE  . LYS A 1 291 ? -10.868 15.937  21.263  1.00 91.78 291 A 1 
ATOM   2300 N NZ  . LYS A 1 291 ? -10.865 15.046  22.447  1.00 83.00 291 A 1 
ATOM   2301 N N   . GLY A 1 292 ? -8.523  16.387  14.183  1.00 98.71 292 A 1 
ATOM   2302 C CA  . GLY A 1 292 ? -7.885  15.872  12.972  1.00 98.72 292 A 1 
ATOM   2303 C C   . GLY A 1 292 ? -8.782  15.043  12.050  1.00 98.79 292 A 1 
ATOM   2304 O O   . GLY A 1 292 ? -8.432  14.852  10.886  1.00 98.52 292 A 1 
ATOM   2305 N N   . ASP A 1 293 ? -9.941  14.590  12.510  1.00 98.76 293 A 1 
ATOM   2306 C CA  . ASP A 1 293 ? -10.881 13.820  11.691  1.00 98.80 293 A 1 
ATOM   2307 C C   . ASP A 1 293 ? -11.928 14.727  11.047  1.00 98.86 293 A 1 
ATOM   2308 O O   . ASP A 1 293 ? -12.550 15.559  11.714  1.00 98.71 293 A 1 
ATOM   2309 C CB  . ASP A 1 293 ? -11.545 12.712  12.512  1.00 98.62 293 A 1 
ATOM   2310 C CG  . ASP A 1 293 ? -10.574 11.595  12.898  1.00 98.26 293 A 1 
ATOM   2311 O OD1 . ASP A 1 293 ? -9.510  11.461  12.251  1.00 96.92 293 A 1 
ATOM   2312 O OD2 . ASP A 1 293 ? -10.887 10.815  13.818  1.00 96.56 293 A 1 
ATOM   2313 N N   . ALA A 1 294 ? -12.171 14.535  9.749   1.00 98.81 294 A 1 
ATOM   2314 C CA  . ALA A 1 294 ? -13.263 15.221  9.072   1.00 98.86 294 A 1 
ATOM   2315 C C   . ALA A 1 294 ? -14.615 14.624  9.493   1.00 98.87 294 A 1 
ATOM   2316 O O   . ALA A 1 294 ? -14.825 13.417  9.409   1.00 98.69 294 A 1 
ATOM   2317 C CB  . ALA A 1 294 ? -13.043 15.167  7.564   1.00 98.78 294 A 1 
ATOM   2318 N N   . VAL A 1 295 ? -15.542 15.477  9.915   1.00 98.84 295 A 1 
ATOM   2319 C CA  . VAL A 1 295 ? -16.837 15.067  10.489  1.00 98.84 295 A 1 
ATOM   2320 C C   . VAL A 1 295 ? -18.043 15.565  9.692   1.00 98.84 295 A 1 
ATOM   2321 O O   . VAL A 1 295 ? -19.114 14.968  9.774   1.00 98.63 295 A 1 
ATOM   2322 C CB  . VAL A 1 295 ? -16.952 15.484  11.965  1.00 98.73 295 A 1 
ATOM   2323 C CG1 . VAL A 1 295 ? -15.912 14.755  12.824  1.00 98.10 295 A 1 
ATOM   2324 C CG2 . VAL A 1 295 ? -16.799 16.996  12.182  1.00 97.77 295 A 1 
ATOM   2325 N N   . ALA A 1 296 ? -17.886 16.614  8.892   1.00 98.84 296 A 1 
ATOM   2326 C CA  . ALA A 1 296 ? -18.964 17.134  8.061   1.00 98.88 296 A 1 
ATOM   2327 C C   . ALA A 1 296 ? -18.466 17.694  6.723   1.00 98.90 296 A 1 
ATOM   2328 O O   . ALA A 1 296 ? -17.336 18.162  6.595   1.00 98.80 296 A 1 
ATOM   2329 C CB  . ALA A 1 296 ? -19.758 18.187  8.845   1.00 98.77 296 A 1 
ATOM   2330 N N   . VAL A 1 297 ? -19.356 17.681  5.726   1.00 98.84 297 A 1 
ATOM   2331 C CA  . VAL A 1 297 ? -19.173 18.340  4.430   1.00 98.86 297 A 1 
ATOM   2332 C C   . VAL A 1 297 ? -20.377 19.244  4.180   1.00 98.85 297 A 1 
ATOM   2333 O O   . VAL A 1 297 ? -21.515 18.774  4.201   1.00 98.63 297 A 1 
ATOM   2334 C CB  . VAL A 1 297 ? -18.991 17.322  3.286   1.00 98.76 297 A 1 
ATOM   2335 C CG1 . VAL A 1 297 ? -18.810 18.017  1.928   1.00 98.23 297 A 1 
ATOM   2336 C CG2 . VAL A 1 297 ? -17.764 16.433  3.510   1.00 98.13 297 A 1 
ATOM   2337 N N   . ASN A 1 298 ? -20.127 20.534  3.948   1.00 98.75 298 A 1 
ATOM   2338 C CA  . ASN A 1 298 ? -21.149 21.569  3.742   1.00 98.72 298 A 1 
ATOM   2339 C C   . ASN A 1 298 ? -22.220 21.590  4.854   1.00 98.72 298 A 1 
ATOM   2340 O O   . ASN A 1 298 ? -23.422 21.599  4.575   1.00 98.13 298 A 1 
ATOM   2341 C CB  . ASN A 1 298 ? -21.731 21.447  2.318   1.00 98.57 298 A 1 
ATOM   2342 C CG  . ASN A 1 298 ? -20.706 21.678  1.227   1.00 98.46 298 A 1 
ATOM   2343 O OD1 . ASN A 1 298 ? -19.735 22.394  1.380   1.00 96.05 298 A 1 
ATOM   2344 N ND2 . ASN A 1 298 ? -20.905 21.100  0.065   1.00 96.23 298 A 1 
ATOM   2345 N N   . GLY A 1 299 ? -21.775 21.526  6.117   1.00 98.64 299 A 1 
ATOM   2346 C CA  . GLY A 1 299 ? -22.642 21.522  7.304   1.00 98.56 299 A 1 
ATOM   2347 C C   . GLY A 1 299 ? -23.411 20.218  7.549   1.00 98.68 299 A 1 
ATOM   2348 O O   . GLY A 1 299 ? -24.146 20.109  8.529   1.00 98.09 299 A 1 
ATOM   2349 N N   . LYS A 1 300 ? -23.276 19.211  6.681   1.00 98.69 300 A 1 
ATOM   2350 C CA  . LYS A 1 300 ? -23.904 17.900  6.855   1.00 98.72 300 A 1 
ATOM   2351 C C   . LYS A 1 300 ? -22.938 16.939  7.548   1.00 98.81 300 A 1 
ATOM   2352 O O   . LYS A 1 300 ? -21.949 16.528  6.941   1.00 98.59 300 A 1 
ATOM   2353 C CB  . LYS A 1 300 ? -24.391 17.373  5.502   1.00 98.46 300 A 1 
ATOM   2354 C CG  . LYS A 1 300 ? -25.162 16.061  5.687   1.00 92.34 300 A 1 
ATOM   2355 C CD  . LYS A 1 300 ? -25.681 15.526  4.353   1.00 89.33 300 A 1 
ATOM   2356 C CE  . LYS A 1 300 ? -26.395 14.202  4.619   1.00 79.84 300 A 1 
ATOM   2357 N NZ  . LYS A 1 300 ? -26.936 13.607  3.373   1.00 71.56 300 A 1 
ATOM   2358 N N   . GLN A 1 301 ? -23.275 16.536  8.773   1.00 98.78 301 A 1 
ATOM   2359 C CA  . GLN A 1 301 ? -22.565 15.483  9.508   1.00 98.76 301 A 1 
ATOM   2360 C C   . GLN A 1 301 ? -22.654 14.141  8.758   1.00 98.81 301 A 1 
ATOM   2361 O O   . GLN A 1 301 ? -23.727 13.754  8.276   1.00 98.47 301 A 1 
ATOM   2362 C CB  . GLN A 1 301 ? -23.149 15.352  10.927  1.00 98.40 301 A 1 
ATOM   2363 C CG  . GLN A 1 301 ? -22.919 16.611  11.788  1.00 91.61 301 A 1 
ATOM   2364 C CD  . GLN A 1 301 ? -21.446 16.865  12.098  1.00 83.12 301 A 1 
ATOM   2365 O OE1 . GLN A 1 301 ? -20.685 15.940  12.308  1.00 72.50 301 A 1 
ATOM   2366 N NE2 . GLN A 1 301 ? -20.996 18.098  12.130  1.00 68.71 301 A 1 
ATOM   2367 N N   . LEU A 1 302 ? -21.534 13.451  8.647   1.00 98.66 302 A 1 
ATOM   2368 C CA  . LEU A 1 302 ? -21.395 12.210  7.885   1.00 98.70 302 A 1 
ATOM   2369 C C   . LEU A 1 302 ? -20.530 11.204  8.654   1.00 98.69 302 A 1 
ATOM   2370 O O   . LEU A 1 302 ? -19.627 11.584  9.397   1.00 98.39 302 A 1 
ATOM   2371 C CB  . LEU A 1 302 ? -20.770 12.523  6.510   1.00 98.67 302 A 1 
ATOM   2372 C CG  . LEU A 1 302 ? -21.641 13.378  5.563   1.00 98.48 302 A 1 
ATOM   2373 C CD1 . LEU A 1 302 ? -20.841 13.761  4.319   1.00 97.73 302 A 1 
ATOM   2374 C CD2 . LEU A 1 302 ? -22.888 12.622  5.093   1.00 97.81 302 A 1 
ATOM   2375 N N   . THR A 1 303 ? -20.776 9.916   8.430   1.00 98.73 303 A 1 
ATOM   2376 C CA  . THR A 1 303 ? -19.840 8.866   8.855   1.00 98.71 303 A 1 
ATOM   2377 C C   . THR A 1 303 ? -18.540 8.954   8.039   1.00 98.76 303 A 1 
ATOM   2378 O O   . THR A 1 303 ? -18.563 9.514   6.935   1.00 98.63 303 A 1 
ATOM   2379 C CB  . THR A 1 303 ? -20.450 7.463   8.714   1.00 98.56 303 A 1 
ATOM   2380 O OG1 . THR A 1 303 ? -20.709 7.169   7.360   1.00 97.68 303 A 1 
ATOM   2381 C CG2 . THR A 1 303 ? -21.765 7.322   9.483   1.00 97.27 303 A 1 
ATOM   2382 N N   . PRO A 1 304 ? -17.410 8.402   8.511   1.00 98.62 304 A 1 
ATOM   2383 C CA  . PRO A 1 304 ? -16.144 8.424   7.776   1.00 98.60 304 A 1 
ATOM   2384 C C   . PRO A 1 304 ? -16.249 7.922   6.327   1.00 98.66 304 A 1 
ATOM   2385 O O   . PRO A 1 304 ? -15.805 8.599   5.393   1.00 98.56 304 A 1 
ATOM   2386 C CB  . PRO A 1 304 ? -15.194 7.562   8.618   1.00 98.38 304 A 1 
ATOM   2387 C CG  . PRO A 1 304 ? -15.693 7.776   10.047  1.00 97.63 304 A 1 
ATOM   2388 C CD  . PRO A 1 304 ? -17.204 7.853   9.856   1.00 98.40 304 A 1 
ATOM   2389 N N   . GLY A 1 305 ? -16.907 6.780   6.111   1.00 98.63 305 A 1 
ATOM   2390 C CA  . GLY A 1 305 ? -17.120 6.213   4.776   1.00 98.65 305 A 1 
ATOM   2391 C C   . GLY A 1 305 ? -18.023 7.078   3.894   1.00 98.71 305 A 1 
ATOM   2392 O O   . GLY A 1 305 ? -17.701 7.342   2.728   1.00 98.52 305 A 1 
ATOM   2393 N N   . ALA A 1 306 ? -19.126 7.597   4.446   1.00 98.68 306 A 1 
ATOM   2394 C CA  . ALA A 1 306 ? -20.029 8.492   3.717   1.00 98.73 306 A 1 
ATOM   2395 C C   . ALA A 1 306 ? -19.353 9.825   3.344   1.00 98.79 306 A 1 
ATOM   2396 O O   . ALA A 1 306 ? -19.577 10.345  2.248   1.00 98.65 306 A 1 
ATOM   2397 C CB  . ALA A 1 306 ? -21.284 8.716   4.565   1.00 98.63 306 A 1 
ATOM   2398 N N   . LEU A 1 307 ? -18.496 10.354  4.214   1.00 98.81 307 A 1 
ATOM   2399 C CA  . LEU A 1 307 ? -17.717 11.564  3.971   1.00 98.87 307 A 1 
ATOM   2400 C C   . LEU A 1 307 ? -16.750 11.380  2.797   1.00 98.89 307 A 1 
ATOM   2401 O O   . LEU A 1 307 ? -16.748 12.196  1.870   1.00 98.83 307 A 1 
ATOM   2402 C CB  . LEU A 1 307 ? -17.018 11.963  5.279   1.00 98.82 307 A 1 
ATOM   2403 C CG  . LEU A 1 307 ? -16.285 13.313  5.188   1.00 98.52 307 A 1 
ATOM   2404 C CD1 . LEU A 1 307 ? -16.348 14.011  6.535   1.00 97.30 307 A 1 
ATOM   2405 C CD2 . LEU A 1 307 ? -14.809 13.145  4.794   1.00 97.58 307 A 1 
ATOM   2406 N N   . LEU A 1 308 ? -15.994 10.284  2.775   1.00 98.85 308 A 1 
ATOM   2407 C CA  . LEU A 1 308 ? -15.103 9.984   1.653   1.00 98.83 308 A 1 
ATOM   2408 C C   . LEU A 1 308 ? -15.864 9.783   0.342   1.00 98.82 308 A 1 
ATOM   2409 O O   . LEU A 1 308 ? -15.420 10.286  -0.691  1.00 98.65 308 A 1 
ATOM   2410 C CB  . LEU A 1 308 ? -14.249 8.757   1.986   1.00 98.66 308 A 1 
ATOM   2411 C CG  . LEU A 1 308 ? -13.037 9.098   2.865   1.00 96.25 308 A 1 
ATOM   2412 C CD1 . LEU A 1 308 ? -12.435 7.813   3.399   1.00 92.90 308 A 1 
ATOM   2413 C CD2 . LEU A 1 308 ? -11.945 9.828   2.072   1.00 93.42 308 A 1 
ATOM   2414 N N   . ARG A 1 309 ? -17.034 9.145   0.360   1.00 98.73 309 A 1 
ATOM   2415 C CA  . ARG A 1 309 ? -17.893 9.035   -0.837  1.00 98.64 309 A 1 
ATOM   2416 C C   . ARG A 1 309 ? -18.343 10.407  -1.347  1.00 98.71 309 A 1 
ATOM   2417 O O   . ARG A 1 309 ? -18.312 10.647  -2.553  1.00 98.57 309 A 1 
ATOM   2418 C CB  . ARG A 1 309 ? -19.115 8.146   -0.554  1.00 98.33 309 A 1 
ATOM   2419 C CG  . ARG A 1 309 ? -18.748 6.657   -0.401  1.00 96.16 309 A 1 
ATOM   2420 C CD  . ARG A 1 309 ? -20.000 5.815   -0.147  1.00 94.45 309 A 1 
ATOM   2421 N NE  . ARG A 1 309 ? -19.701 4.417   0.217   1.00 90.07 309 A 1 
ATOM   2422 C CZ  . ARG A 1 309 ? -19.357 3.412   -0.577  1.00 85.11 309 A 1 
ATOM   2423 N NH1 . ARG A 1 309 ? -19.155 3.554   -1.854  1.00 77.54 309 A 1 
ATOM   2424 N NH2 . ARG A 1 309 ? -19.204 2.214   -0.085  1.00 80.97 309 A 1 
ATOM   2425 N N   . ALA A 1 310 ? -18.714 11.320  -0.445  1.00 98.60 310 A 1 
ATOM   2426 C CA  . ALA A 1 310 ? -19.096 12.682  -0.815  1.00 98.75 310 A 1 
ATOM   2427 C C   . ALA A 1 310 ? -17.918 13.450  -1.440  1.00 98.82 310 A 1 
ATOM   2428 O O   . ALA A 1 310 ? -18.071 14.043  -2.512  1.00 98.73 310 A 1 
ATOM   2429 C CB  . ALA A 1 310 ? -19.662 13.397  0.419   1.00 98.76 310 A 1 
ATOM   2430 N N   . LEU A 1 311 ? -16.729 13.376  -0.834  1.00 98.84 311 A 1 
ATOM   2431 C CA  . LEU A 1 311 ? -15.523 14.017  -1.363  1.00 98.89 311 A 1 
ATOM   2432 C C   . LEU A 1 311 ? -15.042 13.374  -2.672  1.00 98.87 311 A 1 
ATOM   2433 O O   . LEU A 1 311 ? -14.636 14.099  -3.580  1.00 98.79 311 A 1 
ATOM   2434 C CB  . LEU A 1 311 ? -14.410 14.010  -0.306  1.00 98.89 311 A 1 
ATOM   2435 C CG  . LEU A 1 311 ? -14.697 14.832  0.968   1.00 98.69 311 A 1 
ATOM   2436 C CD1 . LEU A 1 311 ? -13.457 14.807  1.859   1.00 98.46 311 A 1 
ATOM   2437 C CD2 . LEU A 1 311 ? -15.051 16.293  0.671   1.00 98.39 311 A 1 
ATOM   2438 N N   . ASN A 1 312 ? -15.152 12.053  -2.825  1.00 98.85 312 A 1 
ATOM   2439 C CA  . ASN A 1 312 ? -14.860 11.360  -4.085  1.00 98.81 312 A 1 
ATOM   2440 C C   . ASN A 1 312 ? -15.754 11.858  -5.220  1.00 98.80 312 A 1 
ATOM   2441 O O   . ASN A 1 312 ? -15.262 12.113  -6.317  1.00 98.62 312 A 1 
ATOM   2442 C CB  . ASN A 1 312 ? -15.024 9.839   -3.902  1.00 98.69 312 A 1 
ATOM   2443 C CG  . ASN A 1 312 ? -13.820 9.183   -3.252  1.00 98.42 312 A 1 
ATOM   2444 O OD1 . ASN A 1 312 ? -12.712 9.685   -3.308  1.00 95.57 312 A 1 
ATOM   2445 N ND2 . ASN A 1 312 ? -13.985 8.025   -2.659  1.00 95.31 312 A 1 
ATOM   2446 N N   . LYS A 1 313 ? -17.048 12.042  -4.954  1.00 98.71 313 A 1 
ATOM   2447 C CA  . LYS A 1 313 ? -17.985 12.581  -5.948  1.00 98.64 313 A 1 
ATOM   2448 C C   . LYS A 1 313 ? -17.611 14.007  -6.361  1.00 98.74 313 A 1 
ATOM   2449 O O   . LYS A 1 313 ? -17.606 14.307  -7.550  1.00 98.49 313 A 1 
ATOM   2450 C CB  . LYS A 1 313 ? -19.414 12.487  -5.395  1.00 98.26 313 A 1 
ATOM   2451 C CG  . LYS A 1 313 ? -20.457 12.913  -6.438  1.00 86.71 313 A 1 
ATOM   2452 C CD  . LYS A 1 313 ? -21.876 12.766  -5.879  1.00 83.93 313 A 1 
ATOM   2453 C CE  . LYS A 1 313 ? -22.890 13.196  -6.942  1.00 73.95 313 A 1 
ATOM   2454 N NZ  . LYS A 1 313 ? -24.285 13.050  -6.457  1.00 63.62 313 A 1 
ATOM   2455 N N   . LEU A 1 314 ? -17.280 14.869  -5.396  1.00 98.68 314 A 1 
ATOM   2456 C CA  . LEU A 1 314 ? -16.863 16.249  -5.665  1.00 98.68 314 A 1 
ATOM   2457 C C   . LEU A 1 314 ? -15.533 16.301  -6.425  1.00 98.77 314 A 1 
ATOM   2458 O O   . LEU A 1 314 ? -15.451 16.934  -7.475  1.00 98.56 314 A 1 
ATOM   2459 C CB  . LEU A 1 314 ? -16.761 17.017  -4.334  1.00 98.41 314 A 1 
ATOM   2460 C CG  . LEU A 1 314 ? -18.115 17.345  -3.681  1.00 96.42 314 A 1 
ATOM   2461 C CD1 . LEU A 1 314 ? -17.884 17.873  -2.268  1.00 94.65 314 A 1 
ATOM   2462 C CD2 . LEU A 1 314 ? -18.881 18.409  -4.472  1.00 95.00 314 A 1 
ATOM   2463 N N   . GLY A 1 315 ? -14.519 15.590  -5.940  1.00 98.77 315 A 1 
ATOM   2464 C CA  . GLY A 1 315 ? -13.205 15.551  -6.579  1.00 98.79 315 A 1 
ATOM   2465 C C   . GLY A 1 315 ? -13.263 14.954  -7.981  1.00 98.81 315 A 1 
ATOM   2466 O O   . GLY A 1 315 ? -12.700 15.519  -8.916  1.00 98.65 315 A 1 
ATOM   2467 N N   . GLY A 1 316 ? -14.024 13.866  -8.149  1.00 98.79 316 A 1 
ATOM   2468 C CA  . GLY A 1 316 ? -14.239 13.222  -9.439  1.00 98.74 316 A 1 
ATOM   2469 C C   . GLY A 1 316 ? -14.908 14.139  -10.460 1.00 98.72 316 A 1 
ATOM   2470 O O   . GLY A 1 316 ? -14.433 14.244  -11.591 1.00 98.38 316 A 1 
ATOM   2471 N N   . LYS A 1 317 ? -15.951 14.860  -10.049 1.00 98.71 317 A 1 
ATOM   2472 C CA  . LYS A 1 317 ? -16.643 15.863  -10.882 1.00 98.75 317 A 1 
ATOM   2473 C C   . LYS A 1 317 ? -15.702 16.966  -11.364 1.00 98.79 317 A 1 
ATOM   2474 O O   . LYS A 1 317 ? -15.849 17.436  -12.485 1.00 98.56 317 A 1 
ATOM   2475 C CB  . LYS A 1 317 ? -17.810 16.442  -10.069 1.00 98.62 317 A 1 
ATOM   2476 C CG  . LYS A 1 317 ? -18.589 17.546  -10.803 1.00 97.87 317 A 1 
ATOM   2477 C CD  . LYS A 1 317 ? -19.638 18.150  -9.864  1.00 96.83 317 A 1 
ATOM   2478 C CE  . LYS A 1 317 ? -20.309 19.356  -10.523 1.00 92.39 317 A 1 
ATOM   2479 N NZ  . LYS A 1 317 ? -21.118 20.104  -9.537  1.00 90.19 317 A 1 
ATOM   2480 N N   . HIS A 1 318 ? -14.743 17.376  -10.529 1.00 98.78 318 A 1 
ATOM   2481 C CA  . HIS A 1 318 ? -13.822 18.478  -10.828 1.00 98.79 318 A 1 
ATOM   2482 C C   . HIS A 1 318 ? -12.463 18.032  -11.392 1.00 98.70 318 A 1 
ATOM   2483 O O   . HIS A 1 318 ? -11.590 18.875  -11.575 1.00 98.09 318 A 1 
ATOM   2484 C CB  . HIS A 1 318 ? -13.714 19.389  -9.600  1.00 98.78 318 A 1 
ATOM   2485 C CG  . HIS A 1 318 ? -14.972 20.197  -9.398  1.00 98.68 318 A 1 
ATOM   2486 N ND1 . HIS A 1 318 ? -15.367 21.261  -10.191 1.00 94.04 318 A 1 
ATOM   2487 C CD2 . HIS A 1 318 ? -15.947 19.969  -8.471  1.00 94.79 318 A 1 
ATOM   2488 C CE1 . HIS A 1 318 ? -16.562 21.652  -9.748  1.00 94.72 318 A 1 
ATOM   2489 N NE2 . HIS A 1 318 ? -16.951 20.899  -8.705  1.00 95.34 318 A 1 
ATOM   2490 N N   . GLY A 1 319 ? -12.275 16.742  -11.691 1.00 98.56 319 A 1 
ATOM   2491 C CA  . GLY A 1 319 ? -11.031 16.219  -12.274 1.00 98.38 319 A 1 
ATOM   2492 C C   . GLY A 1 319 ? -9.836  16.245  -11.318 1.00 98.41 319 A 1 
ATOM   2493 O O   . GLY A 1 319 ? -8.703  16.415  -11.761 1.00 97.63 319 A 1 
ATOM   2494 N N   . ILE A 1 320 ? -10.069 16.113  -10.017 1.00 98.71 320 A 1 
ATOM   2495 C CA  . ILE A 1 320 ? -9.051  16.230  -8.965  1.00 98.78 320 A 1 
ATOM   2496 C C   . ILE A 1 320 ? -8.465  14.858  -8.627  1.00 98.77 320 A 1 
ATOM   2497 O O   . ILE A 1 320 ? -9.191  13.868  -8.555  1.00 98.58 320 A 1 
ATOM   2498 C CB  . ILE A 1 320 ? -9.658  16.935  -7.728  1.00 98.72 320 A 1 
ATOM   2499 C CG1 . ILE A 1 320 ? -9.972  18.410  -8.076  1.00 98.06 320 A 1 
ATOM   2500 C CG2 . ILE A 1 320 ? -8.740  16.861  -6.497  1.00 98.40 320 A 1 
ATOM   2501 C CD1 . ILE A 1 320 ? -10.874 19.115  -7.064  1.00 96.23 320 A 1 
ATOM   2502 N N   . GLY A 1 321 ? -7.156  14.821  -8.333  1.00 98.46 321 A 1 
ATOM   2503 C CA  . GLY A 1 321 ? -6.494  13.688  -7.680  1.00 98.45 321 A 1 
ATOM   2504 C C   . GLY A 1 321 ? -5.975  12.602  -8.620  1.00 98.55 321 A 1 
ATOM   2505 O O   . GLY A 1 321 ? -5.782  11.474  -8.175  1.00 97.84 321 A 1 
ATOM   2506 N N   . ARG A 1 322 ? -5.736  12.917  -9.901  1.00 98.39 322 A 1 
ATOM   2507 C CA  . ARG A 1 322 ? -4.982  12.044  -10.813 1.00 98.21 322 A 1 
ATOM   2508 C C   . ARG A 1 322 ? -3.485  12.198  -10.565 1.00 98.07 322 A 1 
ATOM   2509 O O   . ARG A 1 322 ? -2.986  13.316  -10.491 1.00 97.17 322 A 1 
ATOM   2510 C CB  . ARG A 1 322 ? -5.315  12.326  -12.280 1.00 97.78 322 A 1 
ATOM   2511 C CG  . ARG A 1 322 ? -6.759  11.933  -12.617 1.00 96.76 322 A 1 
ATOM   2512 C CD  . ARG A 1 322 ? -7.016  12.124  -14.111 1.00 95.98 322 A 1 
ATOM   2513 N NE  . ARG A 1 322 ? -8.395  11.753  -14.455 1.00 95.51 322 A 1 
ATOM   2514 C CZ  . ARG A 1 322 ? -8.923  11.728  -15.664 1.00 95.32 322 A 1 
ATOM   2515 N NH1 . ARG A 1 322 ? -8.253  12.068  -16.731 1.00 92.76 322 A 1 
ATOM   2516 N NH2 . ARG A 1 322 ? -10.154 11.350  -15.816 1.00 92.66 322 A 1 
ATOM   2517 N N   . VAL A 1 323 ? -2.786  11.072  -10.454 1.00 98.15 323 A 1 
ATOM   2518 C CA  . VAL A 1 323 ? -1.342  10.999  -10.215 1.00 98.03 323 A 1 
ATOM   2519 C C   . VAL A 1 323 ? -0.731  9.980   -11.169 1.00 98.25 323 A 1 
ATOM   2520 O O   . VAL A 1 323 ? -1.305  8.920   -11.392 1.00 97.78 323 A 1 
ATOM   2521 C CB  . VAL A 1 323 ? -1.056  10.630  -8.743  1.00 96.97 323 A 1 
ATOM   2522 C CG1 . VAL A 1 323 ? 0.434   10.371  -8.484  1.00 93.53 323 A 1 
ATOM   2523 C CG2 . VAL A 1 323 ? -1.508  11.749  -7.798  1.00 93.45 323 A 1 
ATOM   2524 N N   . ASP A 1 324 ? 0.440   10.288  -11.704 1.00 98.05 324 A 1 
ATOM   2525 C CA  . ASP A 1 324 ? 1.279   9.377   -12.481 1.00 98.06 324 A 1 
ATOM   2526 C C   . ASP A 1 324 ? 2.693   9.439   -11.904 1.00 98.00 324 A 1 
ATOM   2527 O O   . ASP A 1 324 ? 3.295   10.510  -11.841 1.00 96.96 324 A 1 
ATOM   2528 C CB  . ASP A 1 324 ? 1.226   9.782   -13.956 1.00 97.72 324 A 1 
ATOM   2529 C CG  . ASP A 1 324 ? 1.926   8.805   -14.900 1.00 97.29 324 A 1 
ATOM   2530 O OD1 . ASP A 1 324 ? 2.724   7.931   -14.472 1.00 95.84 324 A 1 
ATOM   2531 O OD2 . ASP A 1 324 ? 1.634   8.880   -16.108 1.00 95.25 324 A 1 
ATOM   2532 N N   . ILE A 1 325 ? 3.206   8.306   -11.415 1.00 98.06 325 A 1 
ATOM   2533 C CA  . ILE A 1 325 ? 4.460   8.242   -10.668 1.00 98.02 325 A 1 
ATOM   2534 C C   . ILE A 1 325 ? 5.271   7.008   -11.050 1.00 98.13 325 A 1 
ATOM   2535 O O   . ILE A 1 325 ? 4.736   5.918   -11.231 1.00 97.75 325 A 1 
ATOM   2536 C CB  . ILE A 1 325 ? 4.193   8.346   -9.143  1.00 97.44 325 A 1 
ATOM   2537 C CG1 . ILE A 1 325 ? 5.511   8.324   -8.341  1.00 94.83 325 A 1 
ATOM   2538 C CG2 . ILE A 1 325 ? 3.220   7.264   -8.643  1.00 94.23 325 A 1 
ATOM   2539 C CD1 . ILE A 1 325 ? 5.360   8.583   -6.837  1.00 92.36 325 A 1 
ATOM   2540 N N   . VAL A 1 326 ? 6.579   7.173   -11.119 1.00 98.02 326 A 1 
ATOM   2541 C CA  . VAL A 1 326 ? 7.536   6.057   -11.097 1.00 97.91 326 A 1 
ATOM   2542 C C   . VAL A 1 326 ? 8.029   5.895   -9.665  1.00 97.79 326 A 1 
ATOM   2543 O O   . VAL A 1 326 ? 8.931   6.606   -9.228  1.00 97.29 326 A 1 
ATOM   2544 C CB  . VAL A 1 326 ? 8.687   6.256   -12.099 1.00 97.67 326 A 1 
ATOM   2545 C CG1 . VAL A 1 326 ? 9.657   5.067   -12.062 1.00 96.42 326 A 1 
ATOM   2546 C CG2 . VAL A 1 326 ? 8.164   6.379   -13.534 1.00 96.46 326 A 1 
ATOM   2547 N N   . GLU A 1 327 ? 7.425   4.958   -8.932  1.00 97.41 327 A 1 
ATOM   2548 C CA  . GLU A 1 327 ? 7.675   4.735   -7.504  1.00 97.27 327 A 1 
ATOM   2549 C C   . GLU A 1 327 ? 8.759   3.678   -7.250  1.00 97.36 327 A 1 
ATOM   2550 O O   . GLU A 1 327 ? 8.998   2.781   -8.064  1.00 96.41 327 A 1 
ATOM   2551 C CB  . GLU A 1 327 ? 6.358   4.387   -6.788  1.00 96.22 327 A 1 
ATOM   2552 C CG  . GLU A 1 327 ? 5.686   3.107   -7.303  1.00 94.80 327 A 1 
ATOM   2553 C CD  . GLU A 1 327 ? 4.373   2.775   -6.581  1.00 95.81 327 A 1 
ATOM   2554 O OE1 . GLU A 1 327 ? 4.142   1.572   -6.317  1.00 91.60 327 A 1 
ATOM   2555 O OE2 . GLU A 1 327 ? 3.597   3.703   -6.294  1.00 92.90 327 A 1 
ATOM   2556 N N   . ASN A 1 328 ? 9.411   3.769   -6.093  1.00 97.03 328 A 1 
ATOM   2557 C CA  . ASN A 1 328 ? 10.351  2.760   -5.610  1.00 97.04 328 A 1 
ATOM   2558 C C   . ASN A 1 328 ? 9.605   1.711   -4.780  1.00 96.85 328 A 1 
ATOM   2559 O O   . ASN A 1 328 ? 9.149   1.982   -3.667  1.00 95.64 328 A 1 
ATOM   2560 C CB  . ASN A 1 328 ? 11.477  3.429   -4.810  1.00 96.72 328 A 1 
ATOM   2561 C CG  . ASN A 1 328 ? 12.330  4.348   -5.659  1.00 95.85 328 A 1 
ATOM   2562 O OD1 . ASN A 1 328 ? 13.184  3.927   -6.432  1.00 91.54 328 A 1 
ATOM   2563 N ND2 . ASN A 1 328 ? 12.112  5.638   -5.561  1.00 91.33 328 A 1 
ATOM   2564 N N   . ARG A 1 329 ? 9.499   0.476   -5.292  1.00 95.48 329 A 1 
ATOM   2565 C CA  . ARG A 1 329 ? 8.896   -0.645  -4.563  1.00 95.35 329 A 1 
ATOM   2566 C C   . ARG A 1 329 ? 9.820   -1.130  -3.448  1.00 95.50 329 A 1 
ATOM   2567 O O   . ARG A 1 329 ? 11.036  -1.156  -3.605  1.00 94.59 329 A 1 
ATOM   2568 C CB  . ARG A 1 329 ? 8.524   -1.794  -5.510  1.00 94.95 329 A 1 
ATOM   2569 C CG  . ARG A 1 329 ? 7.380   -1.409  -6.458  1.00 92.62 329 A 1 
ATOM   2570 C CD  . ARG A 1 329 ? 6.846   -2.622  -7.222  1.00 90.02 329 A 1 
ATOM   2571 N NE  . ARG A 1 329 ? 5.696   -2.227  -8.056  1.00 87.82 329 A 1 
ATOM   2572 C CZ  . ARG A 1 329 ? 4.811   -3.004  -8.659  1.00 86.65 329 A 1 
ATOM   2573 N NH1 . ARG A 1 329 ? 4.887   -4.301  -8.653  1.00 79.67 329 A 1 
ATOM   2574 N NH2 . ARG A 1 329 ? 3.800   -2.475  -9.279  1.00 81.67 329 A 1 
ATOM   2575 N N   . PHE A 1 330 ? 9.223   -1.623  -2.366  1.00 94.00 330 A 1 
ATOM   2576 C CA  . PHE A 1 330 ? 9.958   -2.182  -1.225  1.00 93.05 330 A 1 
ATOM   2577 C C   . PHE A 1 330 ? 10.887  -3.344  -1.620  1.00 92.26 330 A 1 
ATOM   2578 O O   . PHE A 1 330 ? 11.989  -3.476  -1.104  1.00 87.82 330 A 1 
ATOM   2579 C CB  . PHE A 1 330 ? 8.941   -2.636  -0.169  1.00 92.53 330 A 1 
ATOM   2580 C CG  . PHE A 1 330 ? 9.556   -3.190  1.108   1.00 92.98 330 A 1 
ATOM   2581 C CD1 . PHE A 1 330 ? 8.984   -4.321  1.732   1.00 87.49 330 A 1 
ATOM   2582 C CD2 . PHE A 1 330 ? 10.688  -2.585  1.685   1.00 88.18 330 A 1 
ATOM   2583 C CE1 . PHE A 1 330 ? 9.538   -4.831  2.918   1.00 87.20 330 A 1 
ATOM   2584 C CE2 . PHE A 1 330 ? 11.250  -3.105  2.865   1.00 87.15 330 A 1 
ATOM   2585 C CZ  . PHE A 1 330 ? 10.674  -4.223  3.484   1.00 90.62 330 A 1 
ATOM   2586 N N   . VAL A 1 331 ? 10.480  -4.142  -2.608  1.00 92.32 331 A 1 
ATOM   2587 C CA  . VAL A 1 331 ? 11.266  -5.270  -3.148  1.00 90.69 331 A 1 
ATOM   2588 C C   . VAL A 1 331 ? 12.392  -4.847  -4.114  1.00 90.61 331 A 1 
ATOM   2589 O O   . VAL A 1 331 ? 12.960  -5.693  -4.801  1.00 87.11 331 A 1 
ATOM   2590 C CB  . VAL A 1 331 ? 10.341  -6.349  -3.752  1.00 88.54 331 A 1 
ATOM   2591 C CG1 . VAL A 1 331 ? 9.439   -6.970  -2.677  1.00 84.57 331 A 1 
ATOM   2592 C CG2 . VAL A 1 331 ? 9.445   -5.793  -4.868  1.00 82.28 331 A 1 
ATOM   2593 N N   . GLY A 1 332 ? 12.723  -3.554  -4.180  1.00 90.66 332 A 1 
ATOM   2594 C CA  . GLY A 1 332 ? 13.952  -3.031  -4.792  1.00 90.61 332 A 1 
ATOM   2595 C C   . GLY A 1 332 ? 13.857  -2.562  -6.248  1.00 91.89 332 A 1 
ATOM   2596 O O   . GLY A 1 332 ? 14.860  -2.128  -6.807  1.00 88.12 332 A 1 
ATOM   2597 N N   . MET A 1 333 ? 12.680  -2.621  -6.887  1.00 94.25 333 A 1 
ATOM   2598 C CA  . MET A 1 333 ? 12.503  -2.173  -8.275  1.00 94.79 333 A 1 
ATOM   2599 C C   . MET A 1 333 ? 11.709  -0.868  -8.367  1.00 95.67 333 A 1 
ATOM   2600 O O   . MET A 1 333 ? 10.836  -0.598  -7.542  1.00 94.34 333 A 1 
ATOM   2601 C CB  . MET A 1 333 ? 11.867  -3.289  -9.122  1.00 92.02 333 A 1 
ATOM   2602 C CG  . MET A 1 333 ? 10.398  -3.560  -8.778  1.00 86.83 333 A 1 
ATOM   2603 S SD  . MET A 1 333 ? 9.707   -5.077  -9.497  1.00 86.51 333 A 1 
ATOM   2604 C CE  . MET A 1 333 ? 10.544  -6.320  -8.482  1.00 79.12 333 A 1 
ATOM   2605 N N   . LYS A 1 334 ? 11.983  -0.088  -9.424  1.00 95.87 334 A 1 
ATOM   2606 C CA  . LYS A 1 334 ? 11.088  0.998   -9.831  1.00 95.78 334 A 1 
ATOM   2607 C C   . LYS A 1 334 ? 9.895   0.437   -10.599 1.00 95.77 334 A 1 
ATOM   2608 O O   . LYS A 1 334 ? 10.040  -0.507  -11.364 1.00 95.16 334 A 1 
ATOM   2609 C CB  . LYS A 1 334 ? 11.838  2.052   -10.660 1.00 95.62 334 A 1 
ATOM   2610 C CG  . LYS A 1 334 ? 12.824  2.841   -9.791  1.00 94.39 334 A 1 
ATOM   2611 C CD  . LYS A 1 334 ? 13.469  3.992   -10.572 1.00 94.30 334 A 1 
ATOM   2612 C CE  . LYS A 1 334 ? 14.369  4.842   -9.669  1.00 93.99 334 A 1 
ATOM   2613 N NZ  . LYS A 1 334 ? 13.584  5.565   -8.627  1.00 93.79 334 A 1 
ATOM   2614 N N   . SER A 1 335 ? 8.716   1.024   -10.414 1.00 96.83 335 A 1 
ATOM   2615 C CA  . SER A 1 335 ? 7.502   0.671   -11.147 1.00 96.44 335 A 1 
ATOM   2616 C C   . SER A 1 335 ? 6.648   1.910   -11.360 1.00 97.03 335 A 1 
ATOM   2617 O O   . SER A 1 335 ? 6.545   2.747   -10.469 1.00 96.66 335 A 1 
ATOM   2618 C CB  . SER A 1 335 ? 6.710   -0.373  -10.368 1.00 95.21 335 A 1 
ATOM   2619 O OG  . SER A 1 335 ? 5.607   -0.843  -11.128 1.00 88.72 335 A 1 
ATOM   2620 N N   . ARG A 1 336 ? 6.019   2.017   -12.525 1.00 96.84 336 A 1 
ATOM   2621 C CA  . ARG A 1 336 ? 5.052   3.084   -12.781 1.00 97.02 336 A 1 
ATOM   2622 C C   . ARG A 1 336 ? 3.677   2.692   -12.258 1.00 96.81 336 A 1 
ATOM   2623 O O   . ARG A 1 336 ? 3.206   1.587   -12.526 1.00 95.68 336 A 1 
ATOM   2624 C CB  . ARG A 1 336 ? 5.022   3.411   -14.274 1.00 96.73 336 A 1 
ATOM   2625 C CG  . ARG A 1 336 ? 4.174   4.659   -14.572 1.00 96.07 336 A 1 
ATOM   2626 C CD  . ARG A 1 336 ? 4.124   4.853   -16.072 1.00 95.95 336 A 1 
ATOM   2627 N NE  . ARG A 1 336 ? 3.353   6.031   -16.490 1.00 95.76 336 A 1 
ATOM   2628 C CZ  . ARG A 1 336 ? 3.050   6.288   -17.748 1.00 96.39 336 A 1 
ATOM   2629 N NH1 . ARG A 1 336 ? 3.361   5.482   -18.709 1.00 93.18 336 A 1 
ATOM   2630 N NH2 . ARG A 1 336 ? 2.427   7.374   -18.083 1.00 93.21 336 A 1 
ATOM   2631 N N   . GLY A 1 337 ? 3.026   3.616   -11.566 1.00 97.22 337 A 1 
ATOM   2632 C CA  . GLY A 1 337 ? 1.630   3.547   -11.161 1.00 97.12 337 A 1 
ATOM   2633 C C   . GLY A 1 337 ? 0.887   4.814   -11.570 1.00 97.63 337 A 1 
ATOM   2634 O O   . GLY A 1 337 ? 1.400   5.920   -11.417 1.00 97.26 337 A 1 
ATOM   2635 N N   . VAL A 1 338 ? -0.333  4.643   -12.090 1.00 98.11 338 A 1 
ATOM   2636 C CA  . VAL A 1 338 ? -1.283  5.732   -12.333 1.00 98.21 338 A 1 
ATOM   2637 C C   . VAL A 1 338 ? -2.427  5.582   -11.337 1.00 98.30 338 A 1 
ATOM   2638 O O   . VAL A 1 338 ? -2.929  4.480   -11.136 1.00 98.09 338 A 1 
ATOM   2639 C CB  . VAL A 1 338 ? -1.771  5.745   -13.794 1.00 98.01 338 A 1 
ATOM   2640 C CG1 . VAL A 1 338 ? -2.767  6.883   -14.049 1.00 97.17 338 A 1 
ATOM   2641 C CG2 . VAL A 1 338 ? -0.604  5.917   -14.772 1.00 97.17 338 A 1 
ATOM   2642 N N   . TYR A 1 339 ? -2.838  6.667   -10.702 1.00 98.54 339 A 1 
ATOM   2643 C CA  . TYR A 1 339 ? -3.806  6.658   -9.610  1.00 98.58 339 A 1 
ATOM   2644 C C   . TYR A 1 339 ? -4.873  7.736   -9.781  1.00 98.56 339 A 1 
ATOM   2645 O O   . TYR A 1 339 ? -4.606  8.823   -10.289 1.00 98.22 339 A 1 
ATOM   2646 C CB  . TYR A 1 339 ? -3.079  6.824   -8.268  1.00 98.52 339 A 1 
ATOM   2647 C CG  . TYR A 1 339 ? -1.978  5.809   -8.008  1.00 98.48 339 A 1 
ATOM   2648 C CD1 . TYR A 1 339 ? -2.300  4.546   -7.482  1.00 98.05 339 A 1 
ATOM   2649 C CD2 . TYR A 1 339 ? -0.630  6.116   -8.296  1.00 98.06 339 A 1 
ATOM   2650 C CE1 . TYR A 1 339 ? -1.290  3.594   -7.245  1.00 97.77 339 A 1 
ATOM   2651 C CE2 . TYR A 1 339 ? 0.382   5.162   -8.061  1.00 97.68 339 A 1 
ATOM   2652 C CZ  . TYR A 1 339 ? 0.050   3.897   -7.534  1.00 97.78 339 A 1 
ATOM   2653 O OH  . TYR A 1 339 ? 1.015   2.963   -7.301  1.00 96.97 339 A 1 
ATOM   2654 N N   . GLU A 1 340 ? -6.085  7.452   -9.282  1.00 98.60 340 A 1 
ATOM   2655 C CA  . GLU A 1 340 ? -7.098  8.465   -8.993  1.00 98.64 340 A 1 
ATOM   2656 C C   . GLU A 1 340 ? -7.424  8.428   -7.500  1.00 98.72 340 A 1 
ATOM   2657 O O   . GLU A 1 340 ? -7.888  7.409   -6.997  1.00 98.48 340 A 1 
ATOM   2658 C CB  . GLU A 1 340 ? -8.376  8.247   -9.809  1.00 98.41 340 A 1 
ATOM   2659 C CG  . GLU A 1 340 ? -8.184  8.223   -11.325 1.00 97.77 340 A 1 
ATOM   2660 C CD  . GLU A 1 340 ? -9.520  7.898   -12.009 1.00 97.93 340 A 1 
ATOM   2661 O OE1 . GLU A 1 340 ? -10.300 8.841   -12.279 1.00 95.73 340 A 1 
ATOM   2662 O OE2 . GLU A 1 340 ? -9.799  6.709   -12.251 1.00 96.27 340 A 1 
ATOM   2663 N N   . THR A 1 341 ? -7.221  9.545   -6.800  1.00 98.69 341 A 1 
ATOM   2664 C CA  . THR A 1 341 ? -7.509  9.693   -5.358  1.00 98.79 341 A 1 
ATOM   2665 C C   . THR A 1 341 ? -8.299  10.987  -5.090  1.00 98.86 341 A 1 
ATOM   2666 O O   . THR A 1 341 ? -7.827  11.873  -4.377  1.00 98.73 341 A 1 
ATOM   2667 C CB  . THR A 1 341 ? -6.218  9.624   -4.524  1.00 98.64 341 A 1 
ATOM   2668 O OG1 . THR A 1 341 ? -5.402  8.553   -4.937  1.00 96.70 341 A 1 
ATOM   2669 C CG2 . THR A 1 341 ? -6.507  9.399   -3.042  1.00 96.80 341 A 1 
ATOM   2670 N N   . PRO A 1 342 ? -9.501  11.166  -5.683  1.00 98.86 342 A 1 
ATOM   2671 C CA  . PRO A 1 342 ? -10.187 12.460  -5.695  1.00 98.87 342 A 1 
ATOM   2672 C C   . PRO A 1 342 ? -10.548 12.957  -4.292  1.00 98.91 342 A 1 
ATOM   2673 O O   . PRO A 1 342 ? -10.149 14.061  -3.905  1.00 98.81 342 A 1 
ATOM   2674 C CB  . PRO A 1 342 ? -11.414 12.251  -6.598  1.00 98.69 342 A 1 
ATOM   2675 C CG  . PRO A 1 342 ? -11.655 10.742  -6.580  1.00 97.66 342 A 1 
ATOM   2676 C CD  . PRO A 1 342 ? -10.250 10.174  -6.445  1.00 98.64 342 A 1 
ATOM   2677 N N   . GLY A 1 343 ? -11.261 12.153  -3.498  1.00 98.83 343 A 1 
ATOM   2678 C CA  . GLY A 1 343 ? -11.662 12.516  -2.136  1.00 98.85 343 A 1 
ATOM   2679 C C   . GLY A 1 343 ? -10.483 12.606  -1.177  1.00 98.90 343 A 1 
ATOM   2680 O O   . GLY A 1 343 ? -10.400 13.561  -0.408  1.00 98.82 343 A 1 
ATOM   2681 N N   . GLY A 1 344 ? -9.533  11.668  -1.257  1.00 98.83 344 A 1 
ATOM   2682 C CA  . GLY A 1 344 ? -8.318  11.686  -0.440  1.00 98.82 344 A 1 
ATOM   2683 C C   . GLY A 1 344 ? -7.464  12.932  -0.681  1.00 98.85 344 A 1 
ATOM   2684 O O   . GLY A 1 344 ? -7.001  13.545  0.275   1.00 98.71 344 A 1 
ATOM   2685 N N   . THR A 1 345 ? -7.336  13.373  -1.935  1.00 98.86 345 A 1 
ATOM   2686 C CA  . THR A 1 345 ? -6.594  14.599  -2.283  1.00 98.88 345 A 1 
ATOM   2687 C C   . THR A 1 345 ? -7.243  15.845  -1.671  1.00 98.90 345 A 1 
ATOM   2688 O O   . THR A 1 345 ? -6.550  16.669  -1.077  1.00 98.85 345 A 1 
ATOM   2689 C CB  . THR A 1 345 ? -6.484  14.760  -3.804  1.00 98.80 345 A 1 
ATOM   2690 O OG1 . THR A 1 345 ? -5.941  13.601  -4.389  1.00 97.92 345 A 1 
ATOM   2691 C CG2 . THR A 1 345 ? -5.557  15.904  -4.207  1.00 97.91 345 A 1 
ATOM   2692 N N   . ILE A 1 346 ? -8.575  15.962  -1.756  1.00 98.91 346 A 1 
ATOM   2693 C CA  . ILE A 1 346 ? -9.315  17.069  -1.129  1.00 98.93 346 A 1 
ATOM   2694 C C   . ILE A 1 346 ? -9.173  17.014  0.394   1.00 98.92 346 A 1 
ATOM   2695 O O   . ILE A 1 346 ? -8.880  18.037  1.013   1.00 98.88 346 A 1 
ATOM   2696 C CB  . ILE A 1 346 ? -10.803 17.045  -1.553  1.00 98.93 346 A 1 
ATOM   2697 C CG1 . ILE A 1 346 ? -10.937 17.337  -3.066  1.00 98.72 346 A 1 
ATOM   2698 C CG2 . ILE A 1 346 ? -11.626 18.077  -0.755  1.00 98.71 346 A 1 
ATOM   2699 C CD1 . ILE A 1 346 ? -12.344 17.080  -3.612  1.00 98.43 346 A 1 
ATOM   2700 N N   . LEU A 1 347 ? -9.356  15.838  0.989   1.00 98.93 347 A 1 
ATOM   2701 C CA  . LEU A 1 347 ? -9.322  15.645  2.435   1.00 98.92 347 A 1 
ATOM   2702 C C   . LEU A 1 347 ? -7.946  15.979  3.019   1.00 98.91 347 A 1 
ATOM   2703 O O   . LEU A 1 347 ? -7.865  16.774  3.949   1.00 98.81 347 A 1 
ATOM   2704 C CB  . LEU A 1 347 ? -9.756  14.203  2.754   1.00 98.84 347 A 1 
ATOM   2705 C CG  . LEU A 1 347 ? -9.769  13.875  4.260   1.00 98.18 347 A 1 
ATOM   2706 C CD1 . LEU A 1 347 ? -10.689 14.812  5.043   1.00 97.48 347 A 1 
ATOM   2707 C CD2 . LEU A 1 347 ? -10.255 12.443  4.467   1.00 97.57 347 A 1 
ATOM   2708 N N   . THR A 1 348 ? -6.874  15.449  2.446   1.00 98.86 348 A 1 
ATOM   2709 C CA  . THR A 1 348 ? -5.502  15.729  2.905   1.00 98.80 348 A 1 
ATOM   2710 C C   . THR A 1 348 ? -5.141  17.206  2.717   1.00 98.82 348 A 1 
ATOM   2711 O O   . THR A 1 348 ? -4.539  17.809  3.601   1.00 98.68 348 A 1 
ATOM   2712 C CB  . THR A 1 348 ? -4.491  14.840  2.168   1.00 98.53 348 A 1 
ATOM   2713 O OG1 . THR A 1 348 ? -4.806  13.485  2.359   1.00 96.16 348 A 1 
ATOM   2714 C CG2 . THR A 1 348 ? -3.056  15.027  2.662   1.00 95.96 348 A 1 
ATOM   2715 N N   . HIS A 1 349 ? -5.552  17.828  1.605   1.00 98.82 349 A 1 
ATOM   2716 C CA  . HIS A 1 349 ? -5.354  19.267  1.428   1.00 98.83 349 A 1 
ATOM   2717 C C   . HIS A 1 349 ? -6.074  20.070  2.519   1.00 98.85 349 A 1 
ATOM   2718 O O   . HIS A 1 349 ? -5.456  20.919  3.152   1.00 98.73 349 A 1 
ATOM   2719 C CB  . HIS A 1 349 ? -5.807  19.697  0.032   1.00 98.77 349 A 1 
ATOM   2720 C CG  . HIS A 1 349 ? -5.526  21.154  -0.248  1.00 98.65 349 A 1 
ATOM   2721 N ND1 . HIS A 1 349 ? -4.426  21.648  -0.919  1.00 94.84 349 A 1 
ATOM   2722 C CD2 . HIS A 1 349 ? -6.291  22.221  0.127   1.00 94.91 349 A 1 
ATOM   2723 C CE1 . HIS A 1 349 ? -4.535  22.981  -0.945  1.00 95.54 349 A 1 
ATOM   2724 N NE2 . HIS A 1 349 ? -5.652  23.375  -0.314  1.00 96.30 349 A 1 
ATOM   2725 N N   . ALA A 1 350 ? -7.355  19.786  2.769   1.00 98.89 350 A 1 
ATOM   2726 C CA  . ALA A 1 350 ? -8.143  20.472  3.791   1.00 98.91 350 A 1 
ATOM   2727 C C   . ALA A 1 350 ? -7.568  20.277  5.198   1.00 98.91 350 A 1 
ATOM   2728 O O   . ALA A 1 350 ? -7.461  21.240  5.955   1.00 98.82 350 A 1 
ATOM   2729 C CB  . ALA A 1 350 ? -9.586  19.969  3.715   1.00 98.89 350 A 1 
ATOM   2730 N N   . HIS A 1 351 ? -7.153  19.057  5.525   1.00 98.92 351 A 1 
ATOM   2731 C CA  . HIS A 1 351 ? -6.535  18.716  6.803   1.00 98.90 351 A 1 
ATOM   2732 C C   . HIS A 1 351 ? -5.284  19.563  7.067   1.00 98.85 351 A 1 
ATOM   2733 O O   . HIS A 1 351 ? -5.220  20.259  8.079   1.00 98.65 351 A 1 
ATOM   2734 C CB  . HIS A 1 351 ? -6.222  17.218  6.818   1.00 98.84 351 A 1 
ATOM   2735 C CG  . HIS A 1 351 ? -5.539  16.804  8.087   1.00 98.69 351 A 1 
ATOM   2736 N ND1 . HIS A 1 351 ? -4.177  16.670  8.259   1.00 94.15 351 A 1 
ATOM   2737 C CD2 . HIS A 1 351 ? -6.152  16.574  9.288   1.00 94.90 351 A 1 
ATOM   2738 C CE1 . HIS A 1 351 ? -3.975  16.370  9.548   1.00 95.66 351 A 1 
ATOM   2739 N NE2 . HIS A 1 351 ? -5.144  16.304  10.203  1.00 96.20 351 A 1 
ATOM   2740 N N   . ARG A 1 352 ? -4.365  19.640  6.112   1.00 98.72 352 A 1 
ATOM   2741 C CA  . ARG A 1 352 ? -3.196  20.528  6.232   1.00 98.60 352 A 1 
ATOM   2742 C C   . ARG A 1 352 ? -3.590  21.990  6.451   1.00 98.68 352 A 1 
ATOM   2743 O O   . ARG A 1 352 ? -2.902  22.710  7.161   1.00 98.36 352 A 1 
ATOM   2744 C CB  . ARG A 1 352 ? -2.296  20.410  4.999   1.00 98.04 352 A 1 
ATOM   2745 C CG  . ARG A 1 352 ? -1.631  19.033  4.922   1.00 90.56 352 A 1 
ATOM   2746 C CD  . ARG A 1 352 ? -0.657  18.945  3.746   1.00 85.34 352 A 1 
ATOM   2747 N NE  . ARG A 1 352 ? 0.591   19.678  4.044   1.00 75.27 352 A 1 
ATOM   2748 C CZ  . ARG A 1 352 ? 1.658   19.762  3.272   1.00 65.25 352 A 1 
ATOM   2749 N NH1 . ARG A 1 352 ? 1.683   19.248  2.074   1.00 58.40 352 A 1 
ATOM   2750 N NH2 . ARG A 1 352 ? 2.734   20.361  3.711   1.00 56.46 352 A 1 
ATOM   2751 N N   . GLN A 1 353 ? -4.697  22.444  5.862   1.00 98.77 353 A 1 
ATOM   2752 C CA  . GLN A 1 353 ? -5.133  23.832  6.039   1.00 98.73 353 A 1 
ATOM   2753 C C   . GLN A 1 353 ? -5.645  24.126  7.450   1.00 98.68 353 A 1 
ATOM   2754 O O   . GLN A 1 353 ? -5.394  25.226  7.931   1.00 98.31 353 A 1 
ATOM   2755 C CB  . GLN A 1 353 ? -6.196  24.234  5.016   1.00 98.62 353 A 1 
ATOM   2756 C CG  . GLN A 1 353 ? -5.752  24.164  3.548   1.00 97.89 353 A 1 
ATOM   2757 C CD  . GLN A 1 353 ? -4.330  24.648  3.315   1.00 97.53 353 A 1 
ATOM   2758 O OE1 . GLN A 1 353 ? -4.043  25.827  3.401   1.00 92.28 353 A 1 
ATOM   2759 N NE2 . GLN A 1 353 ? -3.399  23.769  3.031   1.00 91.35 353 A 1 
ATOM   2760 N N   . VAL A 1 354 ? -6.353  23.207  8.111   1.00 98.75 354 A 1 
ATOM   2761 C CA  . VAL A 1 354 ? -6.781  23.418  9.507   1.00 98.75 354 A 1 
ATOM   2762 C C   . VAL A 1 354 ? -5.593  23.336  10.466  1.00 98.75 354 A 1 
ATOM   2763 O O   . VAL A 1 354 ? -5.532  24.125  11.409  1.00 98.41 354 A 1 
ATOM   2764 C CB  . VAL A 1 354 ? -7.967  22.516  9.911   1.00 98.40 354 A 1 
ATOM   2765 C CG1 . VAL A 1 354 ? -7.678  21.031  9.945   1.00 93.96 354 A 1 
ATOM   2766 C CG2 . VAL A 1 354 ? -8.534  22.941  11.271  1.00 93.53 354 A 1 
ATOM   2767 N N   . GLU A 1 355 ? -4.602  22.487  10.179  1.00 98.79 355 A 1 
ATOM   2768 C CA  . GLU A 1 355 ? -3.361  22.410  10.955  1.00 98.73 355 A 1 
ATOM   2769 C C   . GLU A 1 355 ? -2.597  23.738  10.971  1.00 98.63 355 A 1 
ATOM   2770 O O   . GLU A 1 355 ? -2.145  24.153  12.034  1.00 98.20 355 A 1 
ATOM   2771 C CB  . GLU A 1 355 ? -2.448  21.306  10.408  1.00 98.63 355 A 1 
ATOM   2772 C CG  . GLU A 1 355 ? -3.001  19.903  10.682  1.00 98.22 355 A 1 
ATOM   2773 C CD  . GLU A 1 355 ? -1.996  18.823  10.273  1.00 98.17 355 A 1 
ATOM   2774 O OE1 . GLU A 1 355 ? -1.812  17.858  11.039  1.00 95.98 355 A 1 
ATOM   2775 O OE2 . GLU A 1 355 ? -1.331  18.950  9.219   1.00 96.59 355 A 1 
ATOM   2776 N N   . THR A 1 356 ? -2.553  24.479  9.855   1.00 98.48 356 A 1 
ATOM   2777 C CA  . THR A 1 356 ? -1.869  25.788  9.798   1.00 98.17 356 A 1 
ATOM   2778 C C   . THR A 1 356 ? -2.422  26.836  10.767  1.00 98.09 356 A 1 
ATOM   2779 O O   . THR A 1 356 ? -1.754  27.833  11.029  1.00 97.20 356 A 1 
ATOM   2780 C CB  . THR A 1 356 ? -1.871  26.417  8.395   1.00 97.62 356 A 1 
ATOM   2781 O OG1 . THR A 1 356 ? -3.164  26.782  7.953   1.00 95.27 356 A 1 
ATOM   2782 C CG2 . THR A 1 356 ? -1.234  25.540  7.327   1.00 94.54 356 A 1 
ATOM   2783 N N   . LEU A 1 357 ? -3.642  26.647  11.283  1.00 97.98 357 A 1 
ATOM   2784 C CA  . LEU A 1 357 ? -4.218  27.506  12.319  1.00 97.69 357 A 1 
ATOM   2785 C C   . LEU A 1 357 ? -3.999  26.964  13.729  1.00 98.03 357 A 1 
ATOM   2786 O O   . LEU A 1 357 ? -4.040  27.743  14.674  1.00 96.90 357 A 1 
ATOM   2787 C CB  . LEU A 1 357 ? -5.725  27.674  12.084  1.00 96.08 357 A 1 
ATOM   2788 C CG  . LEU A 1 357 ? -6.123  28.595  10.923  1.00 93.36 357 A 1 
ATOM   2789 C CD1 . LEU A 1 357 ? -7.649  28.742  10.950  1.00 92.25 357 A 1 
ATOM   2790 C CD2 . LEU A 1 357 ? -5.521  29.993  11.033  1.00 92.45 357 A 1 
ATOM   2791 N N   . THR A 1 358 ? -3.867  25.652  13.886  1.00 98.28 358 A 1 
ATOM   2792 C CA  . THR A 1 358 ? -4.067  24.971  15.175  1.00 98.42 358 A 1 
ATOM   2793 C C   . THR A 1 358 ? -2.822  24.291  15.725  1.00 98.33 358 A 1 
ATOM   2794 O O   . THR A 1 358 ? -2.785  24.012  16.920  1.00 97.80 358 A 1 
ATOM   2795 C CB  . THR A 1 358 ? -5.208  23.953  15.087  1.00 98.39 358 A 1 
ATOM   2796 O OG1 . THR A 1 358 ? -4.981  23.028  14.047  1.00 97.60 358 A 1 
ATOM   2797 C CG2 . THR A 1 358 ? -6.555  24.617  14.806  1.00 96.79 358 A 1 
ATOM   2798 N N   . LEU A 1 359 ? -1.809  24.039  14.897  1.00 98.39 359 A 1 
ATOM   2799 C CA  . LEU A 1 359 ? -0.540  23.476  15.342  1.00 98.28 359 A 1 
ATOM   2800 C C   . LEU A 1 359 ? 0.464   24.571  15.698  1.00 98.18 359 A 1 
ATOM   2801 O O   . LEU A 1 359 ? 0.628   25.553  14.977  1.00 97.47 359 A 1 
ATOM   2802 C CB  . LEU A 1 359 ? 0.037   22.507  14.302  1.00 97.82 359 A 1 
ATOM   2803 C CG  . LEU A 1 359 ? -0.797  21.235  14.068  1.00 96.01 359 A 1 
ATOM   2804 C CD1 . LEU A 1 359 ? -0.022  20.293  13.146  1.00 93.41 359 A 1 
ATOM   2805 C CD2 . LEU A 1 359 ? -1.100  20.475  15.357  1.00 93.97 359 A 1 
ATOM   2806 N N   . ASP A 1 360 ? 1.177   24.349  16.810  1.00 98.09 360 A 1 
ATOM   2807 C CA  . ASP A 1 360 ? 2.404   25.077  17.111  1.00 98.01 360 A 1 
ATOM   2808 C C   . ASP A 1 360 ? 3.464   24.807  16.027  1.00 98.00 360 A 1 
ATOM   2809 O O   . ASP A 1 360 ? 3.569   23.691  15.512  1.00 97.50 360 A 1 
ATOM   2810 C CB  . ASP A 1 360 ? 2.922   24.673  18.496  1.00 97.57 360 A 1 
ATOM   2811 C CG  . ASP A 1 360 ? 4.339   25.205  18.697  1.00 95.48 360 A 1 
ATOM   2812 O OD1 . ASP A 1 360 ? 5.287   24.397  18.519  1.00 90.72 360 A 1 
ATOM   2813 O OD2 . ASP A 1 360 ? 4.483   26.432  18.863  1.00 90.82 360 A 1 
ATOM   2814 N N   . ARG A 1 361 ? 4.266   25.822  15.705  1.00 97.86 361 A 1 
ATOM   2815 C CA  . ARG A 1 361 ? 5.286   25.762  14.648  1.00 97.77 361 A 1 
ATOM   2816 C C   . ARG A 1 361 ? 6.259   24.599  14.829  1.00 97.98 361 A 1 
ATOM   2817 O O   . ARG A 1 361 ? 6.565   23.894  13.872  1.00 97.57 361 A 1 
ATOM   2818 C CB  . ARG A 1 361 ? 6.058   27.092  14.643  1.00 97.20 361 A 1 
ATOM   2819 C CG  . ARG A 1 361 ? 7.139   27.141  13.546  1.00 95.53 361 A 1 
ATOM   2820 C CD  . ARG A 1 361 ? 8.130   28.279  13.787  1.00 93.26 361 A 1 
ATOM   2821 N NE  . ARG A 1 361 ? 9.002   27.977  14.938  1.00 88.39 361 A 1 
ATOM   2822 C CZ  . ARG A 1 361 ? 9.700   28.824  15.662  1.00 85.09 361 A 1 
ATOM   2823 N NH1 . ARG A 1 361 ? 9.747   30.100  15.383  1.00 79.47 361 A 1 
ATOM   2824 N NH2 . ARG A 1 361 ? 10.353  28.383  16.697  1.00 78.84 361 A 1 
ATOM   2825 N N   . ASP A 1 362 ? 6.805   24.433  16.037  1.00 98.10 362 A 1 
ATOM   2826 C CA  . ASP A 1 362 ? 7.870   23.451  16.259  1.00 98.07 362 A 1 
ATOM   2827 C C   . ASP A 1 362 ? 7.295   22.033  16.355  1.00 98.19 362 A 1 
ATOM   2828 O O   . ASP A 1 362 ? 7.925   21.082  15.887  1.00 97.70 362 A 1 
ATOM   2829 C CB  . ASP A 1 362 ? 8.718   23.849  17.480  1.00 97.75 362 A 1 
ATOM   2830 C CG  . ASP A 1 362 ? 9.541   25.133  17.246  1.00 95.74 362 A 1 
ATOM   2831 O OD1 . ASP A 1 362 ? 9.876   25.459  16.080  1.00 91.20 362 A 1 
ATOM   2832 O OD2 . ASP A 1 362 ? 9.851   25.867  18.208  1.00 90.32 362 A 1 
ATOM   2833 N N   . LEU A 1 363 ? 6.062   21.883  16.859  1.00 98.17 363 A 1 
ATOM   2834 C CA  . LEU A 1 363 ? 5.315   20.625  16.802  1.00 98.15 363 A 1 
ATOM   2835 C C   . LEU A 1 363 ? 5.000   20.222  15.356  1.00 98.14 363 A 1 
ATOM   2836 O O   . LEU A 1 363 ? 5.230   19.068  14.993  1.00 97.89 363 A 1 
ATOM   2837 C CB  . LEU A 1 363 ? 4.034   20.755  17.644  1.00 98.02 363 A 1 
ATOM   2838 C CG  . LEU A 1 363 ? 3.154   19.488  17.653  1.00 97.19 363 A 1 
ATOM   2839 C CD1 . LEU A 1 363 ? 3.889   18.274  18.229  1.00 95.73 363 A 1 
ATOM   2840 C CD2 . LEU A 1 363 ? 1.911   19.737  18.503  1.00 95.85 363 A 1 
ATOM   2841 N N   . GLU A 1 364 ? 4.510   21.148  14.531  1.00 98.18 364 A 1 
ATOM   2842 C CA  . GLU A 1 364 ? 4.237   20.906  13.106  1.00 98.10 364 A 1 
ATOM   2843 C C   . GLU A 1 364 ? 5.510   20.455  12.380  1.00 98.00 364 A 1 
ATOM   2844 O O   . GLU A 1 364 ? 5.520   19.398  11.739  1.00 97.53 364 A 1 
ATOM   2845 C CB  . GLU A 1 364 ? 3.634   22.167  12.461  1.00 97.77 364 A 1 
ATOM   2846 C CG  . GLU A 1 364 ? 3.297   21.963  10.967  1.00 95.28 364 A 1 
ATOM   2847 C CD  . GLU A 1 364 ? 2.623   23.179  10.296  1.00 93.35 364 A 1 
ATOM   2848 O OE1 . GLU A 1 364 ? 2.234   23.035  9.108   1.00 84.68 364 A 1 
ATOM   2849 O OE2 . GLU A 1 364 ? 2.488   24.240  10.938  1.00 86.36 364 A 1 
ATOM   2850 N N   . HIS A 1 365 ? 6.616   21.197  12.547  1.00 98.32 365 A 1 
ATOM   2851 C CA  . HIS A 1 365 ? 7.891   20.851  11.915  1.00 98.27 365 A 1 
ATOM   2852 C C   . HIS A 1 365 ? 8.427   19.494  12.386  1.00 98.18 365 A 1 
ATOM   2853 O O   . HIS A 1 365 ? 8.889   18.708  11.558  1.00 97.63 365 A 1 
ATOM   2854 C CB  . HIS A 1 365 ? 8.928   21.943  12.191  1.00 98.14 365 A 1 
ATOM   2855 C CG  . HIS A 1 365 ? 8.677   23.275  11.534  1.00 97.73 365 A 1 
ATOM   2856 N ND1 . HIS A 1 365 ? 9.448   24.401  11.742  1.00 90.90 365 A 1 
ATOM   2857 C CD2 . HIS A 1 365 ? 7.725   23.615  10.609  1.00 93.19 365 A 1 
ATOM   2858 C CE1 . HIS A 1 365 ? 8.964   25.384  10.970  1.00 93.69 365 A 1 
ATOM   2859 N NE2 . HIS A 1 365 ? 7.916   24.952  10.260  1.00 94.42 365 A 1 
ATOM   2860 N N   . LEU A 1 366 ? 8.351   19.189  13.689  1.00 98.11 366 A 1 
ATOM   2861 C CA  . LEU A 1 366 ? 8.758   17.886  14.218  1.00 98.04 366 A 1 
ATOM   2862 C C   . LEU A 1 366 ? 7.920   16.761  13.608  1.00 97.94 366 A 1 
ATOM   2863 O O   . LEU A 1 366 ? 8.484   15.783  13.116  1.00 97.50 366 A 1 
ATOM   2864 C CB  . LEU A 1 366 ? 8.663   17.903  15.755  1.00 97.99 366 A 1 
ATOM   2865 C CG  . LEU A 1 366 ? 8.961   16.540  16.417  1.00 97.18 366 A 1 
ATOM   2866 C CD1 . LEU A 1 366 ? 10.377  16.039  16.116  1.00 95.39 366 A 1 
ATOM   2867 C CD2 . LEU A 1 366 ? 8.805   16.658  17.932  1.00 95.29 366 A 1 
ATOM   2868 N N   . ARG A 1 367 ? 6.587   16.890  13.608  1.00 97.78 367 A 1 
ATOM   2869 C CA  . ARG A 1 367 ? 5.674   15.917  12.996  1.00 97.41 367 A 1 
ATOM   2870 C C   . ARG A 1 367 ? 6.013   15.716  11.517  1.00 97.49 367 A 1 
ATOM   2871 O O   . ARG A 1 367 ? 6.150   14.572  11.083  1.00 97.11 367 A 1 
ATOM   2872 C CB  . ARG A 1 367 ? 4.221   16.377  13.231  1.00 96.33 367 A 1 
ATOM   2873 C CG  . ARG A 1 367 ? 3.129   15.363  12.807  1.00 94.32 367 A 1 
ATOM   2874 C CD  . ARG A 1 367 ? 2.862   15.240  11.298  1.00 92.96 367 A 1 
ATOM   2875 N NE  . ARG A 1 367 ? 2.602   16.537  10.650  1.00 90.55 367 A 1 
ATOM   2876 C CZ  . ARG A 1 367 ? 1.425   17.061  10.370  1.00 91.36 367 A 1 
ATOM   2877 N NH1 . ARG A 1 367 ? 0.322   16.446  10.622  1.00 81.46 367 A 1 
ATOM   2878 N NH2 . ARG A 1 367 ? 1.329   18.239  9.835   1.00 84.25 367 A 1 
ATOM   2879 N N   . ASP A 1 368 ? 6.215   16.793  10.760  1.00 97.77 368 A 1 
ATOM   2880 C CA  . ASP A 1 368 ? 6.491   16.726  9.321   1.00 97.56 368 A 1 
ATOM   2881 C C   . ASP A 1 368 ? 7.799   15.990  9.000   1.00 97.70 368 A 1 
ATOM   2882 O O   . ASP A 1 368 ? 7.869   15.287  7.992   1.00 97.11 368 A 1 
ATOM   2883 C CB  . ASP A 1 368 ? 6.474   18.140  8.715   1.00 97.05 368 A 1 
ATOM   2884 C CG  . ASP A 1 368 ? 5.064   18.675  8.415   1.00 95.80 368 A 1 
ATOM   2885 O OD1 . ASP A 1 368 ? 4.072   17.935  8.617   1.00 93.77 368 A 1 
ATOM   2886 O OD2 . ASP A 1 368 ? 4.983   19.791  7.854   1.00 93.15 368 A 1 
ATOM   2887 N N   . THR A 1 369 ? 8.820   16.042  9.875   1.00 97.94 369 A 1 
ATOM   2888 C CA  . THR A 1 369 ? 10.043  15.230  9.693   1.00 97.86 369 A 1 
ATOM   2889 C C   . THR A 1 369 ? 9.792   13.721  9.775   1.00 97.96 369 A 1 
ATOM   2890 O O   . THR A 1 369 ? 10.557  12.939  9.208   1.00 97.41 369 A 1 
ATOM   2891 C CB  . THR A 1 369 ? 11.172  15.575  10.681  1.00 97.69 369 A 1 
ATOM   2892 O OG1 . THR A 1 369 ? 10.884  15.198  12.008  1.00 96.21 369 A 1 
ATOM   2893 C CG2 . THR A 1 369 ? 11.582  17.042  10.669  1.00 95.17 369 A 1 
ATOM   2894 N N   . LEU A 1 370 ? 8.725   13.301  10.462  1.00 97.76 370 A 1 
ATOM   2895 C CA  . LEU A 1 370 ? 8.379   11.893  10.677  1.00 97.63 370 A 1 
ATOM   2896 C C   . LEU A 1 370 ? 7.431   11.340  9.606   1.00 97.72 370 A 1 
ATOM   2897 O O   . LEU A 1 370 ? 7.333   10.122  9.441   1.00 97.20 370 A 1 
ATOM   2898 C CB  . LEU A 1 370 ? 7.780   11.742  12.087  1.00 97.29 370 A 1 
ATOM   2899 C CG  . LEU A 1 370 ? 8.726   12.168  13.228  1.00 96.03 370 A 1 
ATOM   2900 C CD1 . LEU A 1 370 ? 7.973   12.150  14.554  1.00 94.62 370 A 1 
ATOM   2901 C CD2 . LEU A 1 370 ? 9.937   11.235  13.342  1.00 94.66 370 A 1 
ATOM   2902 N N   . VAL A 1 371 ? 6.756   12.209  8.852   1.00 97.49 371 A 1 
ATOM   2903 C CA  . VAL A 1 371 ? 5.783   11.825  7.815   1.00 97.32 371 A 1 
ATOM   2904 C C   . VAL A 1 371 ? 6.375   10.879  6.759   1.00 97.89 371 A 1 
ATOM   2905 O O   . VAL A 1 371 ? 5.748   9.848   6.494   1.00 97.76 371 A 1 
ATOM   2906 C CB  . VAL A 1 371 ? 5.135   13.064  7.166   1.00 96.10 371 A 1 
ATOM   2907 C CG1 . VAL A 1 371 ? 4.264   12.703  5.955   1.00 93.68 371 A 1 
ATOM   2908 C CG2 . VAL A 1 371 ? 4.261   13.808  8.177   1.00 93.75 371 A 1 
ATOM   2909 N N   . PRO A 1 372 ? 7.573   11.124  6.191   1.00 97.88 372 A 1 
ATOM   2910 C CA  . PRO A 1 372 ? 8.168   10.199  5.222   1.00 97.99 372 A 1 
ATOM   2911 C C   . PRO A 1 372 ? 8.390   8.798   5.802   1.00 98.31 372 A 1 
ATOM   2912 O O   . PRO A 1 372 ? 8.108   7.804   5.135   1.00 98.15 372 A 1 
ATOM   2913 C CB  . PRO A 1 372 ? 9.489   10.839  4.784   1.00 97.35 372 A 1 
ATOM   2914 C CG  . PRO A 1 372 ? 9.257   12.329  5.027   1.00 95.70 372 A 1 
ATOM   2915 C CD  . PRO A 1 372 ? 8.398   12.322  6.286   1.00 97.28 372 A 1 
ATOM   2916 N N   . LYS A 1 373 ? 8.830   8.714   7.075   1.00 98.19 373 A 1 
ATOM   2917 C CA  . LYS A 1 373 ? 9.030   7.426   7.749   1.00 98.18 373 A 1 
ATOM   2918 C C   . LYS A 1 373 ? 7.710   6.701   7.989   1.00 98.41 373 A 1 
ATOM   2919 O O   . LYS A 1 373 ? 7.622   5.499   7.762   1.00 98.28 373 A 1 
ATOM   2920 C CB  . LYS A 1 373 ? 9.812   7.633   9.065   1.00 97.86 373 A 1 
ATOM   2921 C CG  . LYS A 1 373 ? 10.144  6.313   9.804   1.00 94.99 373 A 1 
ATOM   2922 C CD  . LYS A 1 373 ? 10.963  5.379   8.903   1.00 90.81 373 A 1 
ATOM   2923 C CE  . LYS A 1 373 ? 11.316  4.044   9.538   1.00 84.27 373 A 1 
ATOM   2924 N NZ  . LYS A 1 373 ? 11.985  3.183   8.519   1.00 74.54 373 A 1 
ATOM   2925 N N   . TYR A 1 374 ? 6.680   7.421   8.407   1.00 98.31 374 A 1 
ATOM   2926 C CA  . TYR A 1 374 ? 5.343   6.856   8.596   1.00 98.48 374 A 1 
ATOM   2927 C C   . TYR A 1 374 ? 4.760   6.325   7.273   1.00 98.57 374 A 1 
ATOM   2928 O O   . TYR A 1 374 ? 4.281   5.190   7.213   1.00 98.42 374 A 1 
ATOM   2929 C CB  . TYR A 1 374 ? 4.453   7.924   9.239   1.00 98.40 374 A 1 
ATOM   2930 C CG  . TYR A 1 374 ? 3.083   7.406   9.622   1.00 98.39 374 A 1 
ATOM   2931 C CD1 . TYR A 1 374 ? 2.028   7.442   8.695   1.00 97.52 374 A 1 
ATOM   2932 C CD2 . TYR A 1 374 ? 2.864   6.886   10.911  1.00 97.61 374 A 1 
ATOM   2933 C CE1 . TYR A 1 374 ? 0.759   6.957   9.051   1.00 97.10 374 A 1 
ATOM   2934 C CE2 . TYR A 1 374 ? 1.593   6.403   11.272  1.00 97.02 374 A 1 
ATOM   2935 C CZ  . TYR A 1 374 ? 0.538   6.438   10.340  1.00 97.52 374 A 1 
ATOM   2936 O OH  . TYR A 1 374 ? -0.692  5.973   10.680  1.00 96.63 374 A 1 
ATOM   2937 N N   . ALA A 1 375 ? 4.868   7.099   6.193   1.00 98.48 375 A 1 
ATOM   2938 C CA  . ALA A 1 375 ? 4.428   6.688   4.859   1.00 98.50 375 A 1 
ATOM   2939 C C   . ALA A 1 375 ? 5.194   5.458   4.343   1.00 98.45 375 A 1 
ATOM   2940 O O   . ALA A 1 375 ? 4.581   4.535   3.806   1.00 98.30 375 A 1 
ATOM   2941 C CB  . ALA A 1 375 ? 4.573   7.884   3.910   1.00 98.43 375 A 1 
ATOM   2942 N N   . GLU A 1 376 ? 6.513   5.399   4.558   1.00 98.33 376 A 1 
ATOM   2943 C CA  . GLU A 1 376 ? 7.354   4.245   4.219   1.00 98.15 376 A 1 
ATOM   2944 C C   . GLU A 1 376 ? 6.890   2.971   4.945   1.00 98.22 376 A 1 
ATOM   2945 O O   . GLU A 1 376 ? 6.742   1.926   4.311   1.00 97.97 376 A 1 
ATOM   2946 C CB  . GLU A 1 376 ? 8.821   4.563   4.562   1.00 97.59 376 A 1 
ATOM   2947 C CG  . GLU A 1 376 ? 9.778   3.425   4.176   1.00 94.01 376 A 1 
ATOM   2948 C CD  . GLU A 1 376 ? 11.204  3.592   4.728   1.00 91.95 376 A 1 
ATOM   2949 O OE1 . GLU A 1 376 ? 12.155  3.276   3.989   1.00 82.87 376 A 1 
ATOM   2950 O OE2 . GLU A 1 376 ? 11.345  3.922   5.937   1.00 84.83 376 A 1 
ATOM   2951 N N   . LEU A 1 377 ? 6.610   3.049   6.249   1.00 98.33 377 A 1 
ATOM   2952 C CA  . LEU A 1 377 ? 6.137   1.897   7.029   1.00 98.33 377 A 1 
ATOM   2953 C C   . LEU A 1 377 ? 4.821   1.339   6.473   1.00 98.32 377 A 1 
ATOM   2954 O O   . LEU A 1 377 ? 4.703   0.130   6.269   1.00 98.14 377 A 1 
ATOM   2955 C CB  . LEU A 1 377 ? 5.981   2.301   8.508   1.00 98.37 377 A 1 
ATOM   2956 C CG  . LEU A 1 377 ? 7.309   2.511   9.257   1.00 98.05 377 A 1 
ATOM   2957 C CD1 . LEU A 1 377 ? 7.038   3.177   10.607  1.00 97.51 377 A 1 
ATOM   2958 C CD2 . LEU A 1 377 ? 8.046   1.196   9.513   1.00 97.41 377 A 1 
ATOM   2959 N N   . ILE A 1 378 ? 3.859   2.210   6.162   1.00 98.45 378 A 1 
ATOM   2960 C CA  . ILE A 1 378 ? 2.583   1.799   5.549   1.00 98.37 378 A 1 
ATOM   2961 C C   . ILE A 1 378 ? 2.820   1.178   4.171   1.00 98.38 378 A 1 
ATOM   2962 O O   . ILE A 1 378 ? 2.303   0.096   3.880   1.00 98.07 378 A 1 
ATOM   2963 C CB  . ILE A 1 378 ? 1.607   2.991   5.459   1.00 98.01 378 A 1 
ATOM   2964 C CG1 . ILE A 1 378 ? 1.209   3.457   6.874   1.00 96.51 378 A 1 
ATOM   2965 C CG2 . ILE A 1 378 ? 0.350   2.610   4.650   1.00 96.78 378 A 1 
ATOM   2966 C CD1 . ILE A 1 378 ? 0.334   4.715   6.878   1.00 90.85 378 A 1 
ATOM   2967 N N   . TYR A 1 379 ? 3.613   1.829   3.328   1.00 98.17 379 A 1 
ATOM   2968 C CA  . TYR A 1 379 ? 3.893   1.377   1.967   1.00 98.07 379 A 1 
ATOM   2969 C C   . TYR A 1 379 ? 4.532   -0.016  1.945   1.00 98.01 379 A 1 
ATOM   2970 O O   . TYR A 1 379 ? 4.138   -0.872  1.146   1.00 97.64 379 A 1 
ATOM   2971 C CB  . TYR A 1 379 ? 4.785   2.408   1.271   1.00 97.93 379 A 1 
ATOM   2972 C CG  . TYR A 1 379 ? 5.075   2.040   -0.169  1.00 97.88 379 A 1 
ATOM   2973 C CD1 . TYR A 1 379 ? 6.248   1.332   -0.494  1.00 97.47 379 A 1 
ATOM   2974 C CD2 . TYR A 1 379 ? 4.158   2.380   -1.181  1.00 97.58 379 A 1 
ATOM   2975 C CE1 . TYR A 1 379 ? 6.507   0.970   -1.829  1.00 97.40 379 A 1 
ATOM   2976 C CE2 . TYR A 1 379 ? 4.416   2.020   -2.519  1.00 97.31 379 A 1 
ATOM   2977 C CZ  . TYR A 1 379 ? 5.591   1.315   -2.839  1.00 97.54 379 A 1 
ATOM   2978 O OH  . TYR A 1 379 ? 5.856   0.966   -4.125  1.00 97.03 379 A 1 
ATOM   2979 N N   . ASN A 1 380 ? 5.458   -0.273  2.871   1.00 97.99 380 A 1 
ATOM   2980 C CA  . ASN A 1 380 ? 6.194   -1.526  2.996   1.00 97.93 380 A 1 
ATOM   2981 C C   . ASN A 1 380 ? 5.381   -2.657  3.652   1.00 97.95 380 A 1 
ATOM   2982 O O   . ASN A 1 380 ? 5.768   -3.818  3.558   1.00 97.50 380 A 1 
ATOM   2983 C CB  . ASN A 1 380 ? 7.499   -1.235  3.754   1.00 97.75 380 A 1 
ATOM   2984 C CG  . ASN A 1 380 ? 8.484   -0.389  2.959   1.00 97.27 380 A 1 
ATOM   2985 O OD1 . ASN A 1 380 ? 8.330   -0.151  1.772   1.00 93.76 380 A 1 
ATOM   2986 N ND2 . ASN A 1 380 ? 9.556   0.053   3.577   1.00 93.62 380 A 1 
ATOM   2987 N N   . GLY A 1 381 ? 4.241   -2.344  4.300   1.00 97.94 381 A 1 
ATOM   2988 C CA  . GLY A 1 381 ? 3.374   -3.336  4.954   1.00 97.98 381 A 1 
ATOM   2989 C C   . GLY A 1 381 ? 3.541   -3.450  6.469   1.00 98.22 381 A 1 
ATOM   2990 O O   . GLY A 1 381 ? 2.955   -4.345  7.079   1.00 97.76 381 A 1 
ATOM   2991 N N   . PHE A 1 382 ? 4.271   -2.551  7.102   1.00 98.44 382 A 1 
ATOM   2992 C CA  . PHE A 1 382 ? 4.508   -2.531  8.548   1.00 98.44 382 A 1 
ATOM   2993 C C   . PHE A 1 382 ? 3.383   -1.829  9.337   1.00 98.41 382 A 1 
ATOM   2994 O O   . PHE A 1 382 ? 3.638   -1.094  10.288  1.00 97.85 382 A 1 
ATOM   2995 C CB  . PHE A 1 382 ? 5.902   -1.959  8.827   1.00 98.29 382 A 1 
ATOM   2996 C CG  . PHE A 1 382 ? 7.035   -2.847  8.350   1.00 98.18 382 A 1 
ATOM   2997 C CD1 . PHE A 1 382 ? 7.372   -4.004  9.080   1.00 97.35 382 A 1 
ATOM   2998 C CD2 . PHE A 1 382 ? 7.755   -2.525  7.186   1.00 97.39 382 A 1 
ATOM   2999 C CE1 . PHE A 1 382 ? 8.427   -4.830  8.652   1.00 96.80 382 A 1 
ATOM   3000 C CE2 . PHE A 1 382 ? 8.807   -3.354  6.755   1.00 96.65 382 A 1 
ATOM   3001 C CZ  . PHE A 1 382 ? 9.143   -4.505  7.488   1.00 96.74 382 A 1 
ATOM   3002 N N   . TRP A 1 383 ? 2.111   -2.053  8.947   1.00 98.48 383 A 1 
ATOM   3003 C CA  . TRP A 1 383 ? 0.972   -1.430  9.638   1.00 98.50 383 A 1 
ATOM   3004 C C   . TRP A 1 383 ? 0.893   -1.823  11.118  1.00 98.51 383 A 1 
ATOM   3005 O O   . TRP A 1 383 ? 0.632   -0.969  11.962  1.00 98.14 383 A 1 
ATOM   3006 C CB  . TRP A 1 383 ? -0.334  -1.776  8.930   1.00 98.35 383 A 1 
ATOM   3007 C CG  . TRP A 1 383 ? -1.530  -1.147  9.579   1.00 98.25 383 A 1 
ATOM   3008 C CD1 . TRP A 1 383 ? -2.336  -1.735  10.494  1.00 97.70 383 A 1 
ATOM   3009 C CD2 . TRP A 1 383 ? -2.029  0.219   9.431   1.00 98.18 383 A 1 
ATOM   3010 N NE1 . TRP A 1 383 ? -3.302  -0.833  10.914  1.00 97.43 383 A 1 
ATOM   3011 C CE2 . TRP A 1 383 ? -3.150  0.387   10.294  1.00 97.73 383 A 1 
ATOM   3012 C CE3 . TRP A 1 383 ? -1.632  1.325   8.659   1.00 97.66 383 A 1 
ATOM   3013 C CZ2 . TRP A 1 383 ? -3.848  1.601   10.387  1.00 97.28 383 A 1 
ATOM   3014 C CZ3 . TRP A 1 383 ? -2.331  2.546   8.741   1.00 97.01 383 A 1 
ATOM   3015 C CH2 . TRP A 1 383 ? -3.431  2.687   9.601   1.00 96.80 383 A 1 
ATOM   3016 N N   . PHE A 1 384 ? 1.141   -3.098  11.452  1.00 98.38 384 A 1 
ATOM   3017 C CA  . PHE A 1 384 ? 1.107   -3.620  12.826  1.00 98.38 384 A 1 
ATOM   3018 C C   . PHE A 1 384 ? 2.480   -3.606  13.523  1.00 98.34 384 A 1 
ATOM   3019 O O   . PHE A 1 384 ? 2.688   -4.339  14.486  1.00 97.65 384 A 1 
ATOM   3020 C CB  . PHE A 1 384 ? 0.462   -5.015  12.818  1.00 98.33 384 A 1 
ATOM   3021 C CG  . PHE A 1 384 ? -0.949  -5.038  12.261  1.00 98.47 384 A 1 
ATOM   3022 C CD1 . PHE A 1 384 ? -2.008  -4.475  13.002  1.00 97.91 384 A 1 
ATOM   3023 C CD2 . PHE A 1 384 ? -1.209  -5.609  11.003  1.00 98.00 384 A 1 
ATOM   3024 C CE1 . PHE A 1 384 ? -3.318  -4.485  12.488  1.00 97.74 384 A 1 
ATOM   3025 C CE2 . PHE A 1 384 ? -2.519  -5.618  10.489  1.00 97.70 384 A 1 
ATOM   3026 C CZ  . PHE A 1 384 ? -3.574  -5.058  11.232  1.00 98.01 384 A 1 
ATOM   3027 N N   . ALA A 1 385 ? 3.429   -2.821  13.031  1.00 98.36 385 A 1 
ATOM   3028 C CA  . ALA A 1 385 ? 4.745   -2.703  13.642  1.00 98.29 385 A 1 
ATOM   3029 C C   . ALA A 1 385 ? 4.737   -1.686  14.800  1.00 98.41 385 A 1 
ATOM   3030 O O   . ALA A 1 385 ? 4.075   -0.648  14.698  1.00 98.19 385 A 1 
ATOM   3031 C CB  . ALA A 1 385 ? 5.760   -2.340  12.561  1.00 97.86 385 A 1 
ATOM   3032 N N   . PRO A 1 386 ? 5.479   -1.945  15.890  1.00 98.46 386 A 1 
ATOM   3033 C CA  . PRO A 1 386 ? 5.443   -1.112  17.093  1.00 98.39 386 A 1 
ATOM   3034 C C   . PRO A 1 386 ? 5.919   0.324   16.852  1.00 98.45 386 A 1 
ATOM   3035 O O   . PRO A 1 386 ? 5.390   1.258   17.448  1.00 98.12 386 A 1 
ATOM   3036 C CB  . PRO A 1 386 ? 6.337   -1.844  18.107  1.00 98.05 386 A 1 
ATOM   3037 C CG  . PRO A 1 386 ? 7.283   -2.671  17.238  1.00 97.06 386 A 1 
ATOM   3038 C CD  . PRO A 1 386 ? 6.406   -3.053  16.058  1.00 98.22 386 A 1 
ATOM   3039 N N   . GLU A 1 387 ? 6.875   0.542   15.954  1.00 98.35 387 A 1 
ATOM   3040 C CA  . GLU A 1 387 ? 7.334   1.886   15.599  1.00 98.31 387 A 1 
ATOM   3041 C C   . GLU A 1 387 ? 6.259   2.694   14.868  1.00 98.39 387 A 1 
ATOM   3042 O O   . GLU A 1 387 ? 6.137   3.896   15.108  1.00 97.92 387 A 1 
ATOM   3043 C CB  . GLU A 1 387 ? 8.657   1.831   14.805  1.00 97.68 387 A 1 
ATOM   3044 C CG  . GLU A 1 387 ? 8.617   1.189   13.406  1.00 95.19 387 A 1 
ATOM   3045 C CD  . GLU A 1 387 ? 8.763   -0.335  13.366  1.00 95.57 387 A 1 
ATOM   3046 O OE1 . GLU A 1 387 ? 9.230   -0.835  12.320  1.00 90.97 387 A 1 
ATOM   3047 O OE2 . GLU A 1 387 ? 8.396   -1.009  14.350  1.00 92.59 387 A 1 
ATOM   3048 N N   . ARG A 1 388 ? 5.415   2.057   14.040  1.00 98.41 388 A 1 
ATOM   3049 C CA  . ARG A 1 388 ? 4.267   2.724   13.413  1.00 98.36 388 A 1 
ATOM   3050 C C   . ARG A 1 388 ? 3.225   3.089   14.462  1.00 98.40 388 A 1 
ATOM   3051 O O   . ARG A 1 388 ? 2.675   4.188   14.404  1.00 98.19 388 A 1 
ATOM   3052 C CB  . ARG A 1 388 ? 3.711   1.855   12.264  1.00 98.14 388 A 1 
ATOM   3053 C CG  . ARG A 1 388 ? 2.667   2.546   11.356  1.00 96.90 388 A 1 
ATOM   3054 C CD  . ARG A 1 388 ? 1.242   2.676   11.944  1.00 96.09 388 A 1 
ATOM   3055 N NE  . ARG A 1 388 ? 0.727   1.352   12.371  1.00 94.88 388 A 1 
ATOM   3056 C CZ  . ARG A 1 388 ? -0.158  1.131   13.329  1.00 95.67 388 A 1 
ATOM   3057 N NH1 . ARG A 1 388 ? -0.764  2.091   13.951  1.00 89.28 388 A 1 
ATOM   3058 N NH2 . ARG A 1 388 ? -0.451  -0.080  13.694  1.00 91.30 388 A 1 
ATOM   3059 N N   . GLU A 1 389 ? 2.972   2.216   15.438  1.00 98.25 389 A 1 
ATOM   3060 C CA  . GLU A 1 389 ? 2.050   2.492   16.545  1.00 98.09 389 A 1 
ATOM   3061 C C   . GLU A 1 389 ? 2.535   3.653   17.420  1.00 98.17 389 A 1 
ATOM   3062 O O   . GLU A 1 389 ? 1.749   4.540   17.749  1.00 97.80 389 A 1 
ATOM   3063 C CB  . GLU A 1 389 ? 1.849   1.235   17.406  1.00 97.71 389 A 1 
ATOM   3064 C CG  . GLU A 1 389 ? 1.102   0.154   16.621  1.00 95.13 389 A 1 
ATOM   3065 C CD  . GLU A 1 389 ? 0.861   -1.143  17.397  1.00 93.56 389 A 1 
ATOM   3066 O OE1 . GLU A 1 389 ? 0.136   -1.989  16.811  1.00 86.24 389 A 1 
ATOM   3067 O OE2 . GLU A 1 389 ? 1.365   -1.283  18.533  1.00 88.32 389 A 1 
ATOM   3068 N N   . ALA A 1 390 ? 3.828   3.697   17.728  1.00 98.45 390 A 1 
ATOM   3069 C CA  . ALA A 1 390 ? 4.431   4.801   18.471  1.00 98.42 390 A 1 
ATOM   3070 C C   . ALA A 1 390 ? 4.333   6.136   17.709  1.00 98.46 390 A 1 
ATOM   3071 O O   . ALA A 1 390 ? 3.954   7.152   18.293  1.00 98.25 390 A 1 
ATOM   3072 C CB  . ALA A 1 390 ? 5.884   4.431   18.789  1.00 98.28 390 A 1 
ATOM   3073 N N   . LEU A 1 391 ? 4.612   6.133   16.397  1.00 98.55 391 A 1 
ATOM   3074 C CA  . LEU A 1 391 ? 4.420   7.311   15.546  1.00 98.52 391 A 1 
ATOM   3075 C C   . LEU A 1 391 ? 2.952   7.744   15.510  1.00 98.49 391 A 1 
ATOM   3076 O O   . LEU A 1 391 ? 2.678   8.932   15.623  1.00 98.30 391 A 1 
ATOM   3077 C CB  . LEU A 1 391 ? 4.930   7.031   14.124  1.00 98.43 391 A 1 
ATOM   3078 C CG  . LEU A 1 391 ? 6.459   6.932   13.979  1.00 97.81 391 A 1 
ATOM   3079 C CD1 . LEU A 1 391 ? 6.803   6.536   12.542  1.00 96.91 391 A 1 
ATOM   3080 C CD2 . LEU A 1 391 ? 7.164   8.247   14.295  1.00 96.80 391 A 1 
ATOM   3081 N N   . GLN A 1 392 ? 2.002   6.794   15.413  1.00 98.41 392 A 1 
ATOM   3082 C CA  . GLN A 1 392 ? 0.573   7.116   15.441  1.00 98.35 392 A 1 
ATOM   3083 C C   . GLN A 1 392 ? 0.168   7.783   16.752  1.00 98.39 392 A 1 
ATOM   3084 O O   . GLN A 1 392 ? -0.539  8.781   16.713  1.00 98.24 392 A 1 
ATOM   3085 C CB  . GLN A 1 392 ? -0.266  5.855   15.206  1.00 98.04 392 A 1 
ATOM   3086 C CG  . GLN A 1 392 ? -1.759  6.184   14.997  1.00 97.02 392 A 1 
ATOM   3087 C CD  . GLN A 1 392 ? -1.990  6.923   13.686  1.00 97.20 392 A 1 
ATOM   3088 O OE1 . GLN A 1 392 ? -1.670  6.405   12.623  1.00 93.10 392 A 1 
ATOM   3089 N NE2 . GLN A 1 392 ? -2.498  8.130   13.687  1.00 92.73 392 A 1 
ATOM   3090 N N   . ALA A 1 393 ? 0.636   7.286   17.898  1.00 98.36 393 A 1 
ATOM   3091 C CA  . ALA A 1 393 ? 0.339   7.893   19.195  1.00 98.31 393 A 1 
ATOM   3092 C C   . ALA A 1 393 ? 0.852   9.341   19.292  1.00 98.34 393 A 1 
ATOM   3093 O O   . ALA A 1 393 ? 0.150   10.221  19.787  1.00 97.99 393 A 1 
ATOM   3094 C CB  . ALA A 1 393 ? 0.940   7.006   20.291  1.00 98.19 393 A 1 
ATOM   3095 N N   . PHE A 1 394 ? 2.061   9.603   18.774  1.00 98.35 394 A 1 
ATOM   3096 C CA  . PHE A 1 394 ? 2.592   10.966  18.681  1.00 98.38 394 A 1 
ATOM   3097 C C   . PHE A 1 394 ? 1.748   11.853  17.752  1.00 98.45 394 A 1 
ATOM   3098 O O   . PHE A 1 394 ? 1.407   12.982  18.116  1.00 98.25 394 A 1 
ATOM   3099 C CB  . PHE A 1 394 ? 4.056   10.909  18.222  1.00 98.23 394 A 1 
ATOM   3100 C CG  . PHE A 1 394 ? 4.620   12.273  17.879  1.00 97.57 394 A 1 
ATOM   3101 C CD1 . PHE A 1 394 ? 4.779   12.650  16.531  1.00 95.21 394 A 1 
ATOM   3102 C CD2 . PHE A 1 394 ? 4.910   13.191  18.899  1.00 95.42 394 A 1 
ATOM   3103 C CE1 . PHE A 1 394 ? 5.231   13.942  16.210  1.00 93.46 394 A 1 
ATOM   3104 C CE2 . PHE A 1 394 ? 5.362   14.483  18.577  1.00 93.67 394 A 1 
ATOM   3105 C CZ  . PHE A 1 394 ? 5.521   14.860  17.231  1.00 94.00 394 A 1 
ATOM   3106 N N   . ILE A 1 395 ? 1.381   11.347  16.570  1.00 98.51 395 A 1 
ATOM   3107 C CA  . ILE A 1 395 ? 0.527   12.055  15.611  1.00 98.45 395 A 1 
ATOM   3108 C C   . ILE A 1 395 ? -0.821  12.376  16.256  1.00 98.49 395 A 1 
ATOM   3109 O O   . ILE A 1 395 ? -1.207  13.539  16.277  1.00 98.35 395 A 1 
ATOM   3110 C CB  . ILE A 1 395 ? 0.379   11.230  14.316  1.00 98.24 395 A 1 
ATOM   3111 C CG1 . ILE A 1 395 ? 1.713   11.216  13.533  1.00 97.32 395 A 1 
ATOM   3112 C CG2 . ILE A 1 395 ? -0.749  11.778  13.421  1.00 97.53 395 A 1 
ATOM   3113 C CD1 . ILE A 1 395 ? 1.841   10.020  12.586  1.00 93.68 395 A 1 
ATOM   3114 N N   . ASP A 1 396 ? -1.498  11.397  16.854  1.00 98.41 396 A 1 
ATOM   3115 C CA  . ASP A 1 396 ? -2.807  11.588  17.483  1.00 98.35 396 A 1 
ATOM   3116 C C   . ASP A 1 396 ? -2.742  12.615  18.625  1.00 98.38 396 A 1 
ATOM   3117 O O   . ASP A 1 396 ? -3.634  13.453  18.752  1.00 98.00 396 A 1 
ATOM   3118 C CB  . ASP A 1 396 ? -3.347  10.236  17.977  1.00 98.14 396 A 1 
ATOM   3119 C CG  . ASP A 1 396 ? -3.713  9.271   16.839  1.00 97.61 396 A 1 
ATOM   3120 O OD1 . ASP A 1 396 ? -3.879  9.716   15.679  1.00 95.83 396 A 1 
ATOM   3121 O OD2 . ASP A 1 396 ? -3.895  8.065   17.118  1.00 95.44 396 A 1 
ATOM   3122 N N   . LYS A 1 397 ? -1.640  12.630  19.389  1.00 98.20 397 A 1 
ATOM   3123 C CA  . LYS A 1 397 ? -1.401  13.674  20.395  1.00 98.21 397 A 1 
ATOM   3124 C C   . LYS A 1 397 ? -1.299  15.068  19.770  1.00 98.29 397 A 1 
ATOM   3125 O O   . LYS A 1 397 ? -1.830  16.019  20.341  1.00 98.08 397 A 1 
ATOM   3126 C CB  . LYS A 1 397 ? -0.143  13.323  21.214  1.00 98.17 397 A 1 
ATOM   3127 C CG  . LYS A 1 397 ? 0.201   14.347  22.318  1.00 97.38 397 A 1 
ATOM   3128 C CD  . LYS A 1 397 ? -0.953  14.515  23.317  1.00 95.91 397 A 1 
ATOM   3129 C CE  . LYS A 1 397 ? -0.641  15.540  24.402  1.00 93.41 397 A 1 
ATOM   3130 N NZ  . LYS A 1 397 ? -1.859  15.793  25.210  1.00 87.89 397 A 1 
ATOM   3131 N N   . SER A 1 398 ? -0.659  15.207  18.611  1.00 98.25 398 A 1 
ATOM   3132 C CA  . SER A 1 398 ? -0.572  16.499  17.912  1.00 98.25 398 A 1 
ATOM   3133 C C   . SER A 1 398 ? -1.936  17.000  17.417  1.00 98.40 398 A 1 
ATOM   3134 O O   . SER A 1 398 ? -2.130  18.202  17.275  1.00 98.22 398 A 1 
ATOM   3135 C CB  . SER A 1 398 ? 0.446   16.432  16.762  1.00 98.04 398 A 1 
ATOM   3136 O OG  . SER A 1 398 ? -0.045  15.780  15.611  1.00 97.24 398 A 1 
ATOM   3137 N N   . GLN A 1 399 ? -2.899  16.099  17.205  1.00 98.55 399 A 1 
ATOM   3138 C CA  . GLN A 1 399 ? -4.201  16.411  16.611  1.00 98.60 399 A 1 
ATOM   3139 C C   . GLN A 1 399 ? -5.274  16.846  17.621  1.00 98.65 399 A 1 
ATOM   3140 O O   . GLN A 1 399 ? -6.385  17.187  17.209  1.00 98.35 399 A 1 
ATOM   3141 C CB  . GLN A 1 399 ? -4.676  15.204  15.791  1.00 98.41 399 A 1 
ATOM   3142 C CG  . GLN A 1 399 ? -3.729  14.822  14.642  1.00 98.06 399 A 1 
ATOM   3143 C CD  . GLN A 1 399 ? -3.620  15.886  13.564  1.00 98.30 399 A 1 
ATOM   3144 O OE1 . GLN A 1 399 ? -4.600  16.232  12.929  1.00 95.37 399 A 1 
ATOM   3145 N NE2 . GLN A 1 399 ? -2.450  16.428  13.302  1.00 95.55 399 A 1 
ATOM   3146 N N   . GLU A 1 400 ? -4.984  16.882  18.921  1.00 98.40 400 A 1 
ATOM   3147 C CA  . GLU A 1 400 ? -5.979  17.167  19.977  1.00 98.27 400 A 1 
ATOM   3148 C C   . GLU A 1 400 ? -6.775  18.467  19.750  1.00 98.48 400 A 1 
ATOM   3149 O O   . GLU A 1 400 ? -7.970  18.514  20.056  1.00 97.94 400 A 1 
ATOM   3150 C CB  . GLU A 1 400 ? -5.287  17.250  21.348  1.00 97.47 400 A 1 
ATOM   3151 C CG  . GLU A 1 400 ? -4.936  15.863  21.906  1.00 91.45 400 A 1 
ATOM   3152 C CD  . GLU A 1 400 ? -4.255  15.918  23.284  1.00 89.19 400 A 1 
ATOM   3153 O OE1 . GLU A 1 400 ? -4.130  14.858  23.939  1.00 80.91 400 A 1 
ATOM   3154 O OE2 . GLU A 1 400 ? -3.753  16.978  23.718  1.00 82.57 400 A 1 
ATOM   3155 N N   . PHE A 1 401 ? -6.131  19.481  19.182  1.00 98.39 401 A 1 
ATOM   3156 C CA  . PHE A 1 401 ? -6.721  20.794  18.897  1.00 98.47 401 A 1 
ATOM   3157 C C   . PHE A 1 401 ? -6.954  21.060  17.406  1.00 98.59 401 A 1 
ATOM   3158 O O   . PHE A 1 401 ? -7.438  22.142  17.053  1.00 98.08 401 A 1 
ATOM   3159 C CB  . PHE A 1 401 ? -5.871  21.881  19.563  1.00 98.31 401 A 1 
ATOM   3160 C CG  . PHE A 1 401 ? -5.795  21.733  21.070  1.00 98.01 401 A 1 
ATOM   3161 C CD1 . PHE A 1 401 ? -6.918  22.037  21.863  1.00 96.08 401 A 1 
ATOM   3162 C CD2 . PHE A 1 401 ? -4.620  21.261  21.681  1.00 96.31 401 A 1 
ATOM   3163 C CE1 . PHE A 1 401 ? -6.863  21.876  23.258  1.00 94.91 401 A 1 
ATOM   3164 C CE2 . PHE A 1 401 ? -4.564  21.099  23.076  1.00 95.25 401 A 1 
ATOM   3165 C CZ  . PHE A 1 401 ? -5.685  21.405  23.866  1.00 95.54 401 A 1 
ATOM   3166 N N   . VAL A 1 402 ? -6.696  20.092  16.522  1.00 98.64 402 A 1 
ATOM   3167 C CA  . VAL A 1 402 ? -6.945  20.213  15.075  1.00 98.73 402 A 1 
ATOM   3168 C C   . VAL A 1 402 ? -8.446  20.098  14.803  1.00 98.76 402 A 1 
ATOM   3169 O O   . VAL A 1 402 ? -8.979  19.097  14.327  1.00 98.64 402 A 1 
ATOM   3170 C CB  . VAL A 1 402 ? -6.082  19.236  14.252  1.00 98.66 402 A 1 
ATOM   3171 C CG1 . VAL A 1 402 ? -6.270  19.448  12.749  1.00 98.17 402 A 1 
ATOM   3172 C CG2 . VAL A 1 402 ? -4.595  19.464  14.548  1.00 97.98 402 A 1 
ATOM   3173 N N   . THR A 1 403 ? -9.163  21.145  15.195  1.00 98.77 403 A 1 
ATOM   3174 C CA  . THR A 1 403 ? -10.616 21.276  15.115  1.00 98.79 403 A 1 
ATOM   3175 C C   . THR A 1 403 ? -10.956 22.612  14.468  1.00 98.80 403 A 1 
ATOM   3176 O O   . THR A 1 403 ? -10.477 23.656  14.899  1.00 98.58 403 A 1 
ATOM   3177 C CB  . THR A 1 403 ? -11.239 21.167  16.513  1.00 98.63 403 A 1 
ATOM   3178 O OG1 . THR A 1 403 ? -11.009 19.874  17.033  1.00 97.77 403 A 1 
ATOM   3179 C CG2 . THR A 1 403 ? -12.748 21.399  16.521  1.00 97.81 403 A 1 
ATOM   3180 N N   . GLY A 1 404 ? -11.791 22.594  13.429  1.00 98.71 404 A 1 
ATOM   3181 C CA  . GLY A 1 404 ? -12.140 23.807  12.695  1.00 98.74 404 A 1 
ATOM   3182 C C   . GLY A 1 404 ? -12.829 23.528  11.368  1.00 98.86 404 A 1 
ATOM   3183 O O   . GLY A 1 404 ? -13.172 22.395  11.053  1.00 98.73 404 A 1 
ATOM   3184 N N   . THR A 1 405 ? -13.031 24.572  10.582  1.00 98.83 405 A 1 
ATOM   3185 C CA  . THR A 1 405 ? -13.648 24.476  9.253   1.00 98.88 405 A 1 
ATOM   3186 C C   . THR A 1 405 ? -12.716 25.054  8.202   1.00 98.88 405 A 1 
ATOM   3187 O O   . THR A 1 405 ? -12.186 26.154  8.368   1.00 98.75 405 A 1 
ATOM   3188 C CB  . THR A 1 405 ? -15.002 25.191  9.194   1.00 98.79 405 A 1 
ATOM   3189 O OG1 . THR A 1 405 ? -15.841 24.847  10.263  1.00 97.48 405 A 1 
ATOM   3190 C CG2 . THR A 1 405 ? -15.760 24.893  7.898   1.00 97.51 405 A 1 
ATOM   3191 N N   . VAL A 1 406 ? -12.568 24.332  7.091   1.00 98.87 406 A 1 
ATOM   3192 C CA  . VAL A 1 406 ? -11.815 24.769  5.914   1.00 98.91 406 A 1 
ATOM   3193 C C   . VAL A 1 406 ? -12.770 24.923  4.741   1.00 98.93 406 A 1 
ATOM   3194 O O   . VAL A 1 406 ? -13.535 24.012  4.436   1.00 98.86 406 A 1 
ATOM   3195 C CB  . VAL A 1 406 ? -10.685 23.784  5.584   1.00 98.82 406 A 1 
ATOM   3196 C CG1 . VAL A 1 406 ? -9.882  24.256  4.367   1.00 97.93 406 A 1 
ATOM   3197 C CG2 . VAL A 1 406 ? -9.718  23.648  6.768   1.00 97.92 406 A 1 
ATOM   3198 N N   . ARG A 1 407 ? -12.705 26.062  4.051   1.00 98.93 407 A 1 
ATOM   3199 C CA  . ARG A 1 407 ? -13.435 26.312  2.808   1.00 98.94 407 A 1 
ATOM   3200 C C   . ARG A 1 407 ? -12.496 26.234  1.622   1.00 98.94 407 A 1 
ATOM   3201 O O   . ARG A 1 407 ? -11.512 26.972  1.545   1.00 98.83 407 A 1 
ATOM   3202 C CB  . ARG A 1 407 ? -14.172 27.651  2.889   1.00 98.81 407 A 1 
ATOM   3203 C CG  . ARG A 1 407 ? -15.060 27.868  1.652   1.00 98.12 407 A 1 
ATOM   3204 C CD  . ARG A 1 407 ? -15.976 29.080  1.831   1.00 96.89 407 A 1 
ATOM   3205 N NE  . ARG A 1 407 ? -15.222 30.333  2.012   1.00 92.96 407 A 1 
ATOM   3206 C CZ  . ARG A 1 407 ? -15.616 31.384  2.707   1.00 91.27 407 A 1 
ATOM   3207 N NH1 . ARG A 1 407 ? -16.772 31.418  3.313   1.00 83.38 407 A 1 
ATOM   3208 N NH2 . ARG A 1 407 ? -14.841 32.429  2.811   1.00 85.17 407 A 1 
ATOM   3209 N N   . LEU A 1 408 ? -12.829 25.372  0.664   1.00 98.90 408 A 1 
ATOM   3210 C CA  . LEU A 1 408 ? -12.079 25.144  -0.563  1.00 98.90 408 A 1 
ATOM   3211 C C   . LEU A 1 408 ? -12.916 25.514  -1.787  1.00 98.90 408 A 1 
ATOM   3212 O O   . LEU A 1 408 ? -14.138 25.389  -1.784  1.00 98.80 408 A 1 
ATOM   3213 C CB  . LEU A 1 408 ? -11.624 23.677  -0.646  1.00 98.87 408 A 1 
ATOM   3214 C CG  . LEU A 1 408 ? -10.826 23.157  0.563   1.00 98.70 408 A 1 
ATOM   3215 C CD1 . LEU A 1 408 ? -10.497 21.684  0.337   1.00 98.37 408 A 1 
ATOM   3216 C CD2 . LEU A 1 408 ? -9.521  23.930  0.760   1.00 98.37 408 A 1 
ATOM   3217 N N   . LYS A 1 409 ? -12.240 25.928  -2.851  1.00 98.89 409 A 1 
ATOM   3218 C CA  . LYS A 1 409 ? -12.784 26.090  -4.201  1.00 98.89 409 A 1 
ATOM   3219 C C   . LYS A 1 409 ? -12.181 25.021  -5.102  1.00 98.90 409 A 1 
ATOM   3220 O O   . LYS A 1 409 ? -10.965 24.975  -5.271  1.00 98.78 409 A 1 
ATOM   3221 C CB  . LYS A 1 409 ? -12.492 27.516  -4.683  1.00 98.72 409 A 1 
ATOM   3222 C CG  . LYS A 1 409 ? -13.004 27.782  -6.106  1.00 97.88 409 A 1 
ATOM   3223 C CD  . LYS A 1 409 ? -12.766 29.242  -6.531  1.00 96.88 409 A 1 
ATOM   3224 C CE  . LYS A 1 409 ? -11.270 29.562  -6.640  1.00 92.04 409 A 1 
ATOM   3225 N NZ  . LYS A 1 409 ? -11.043 30.968  -7.039  1.00 88.15 409 A 1 
ATOM   3226 N N   . LEU A 1 410 ? -13.033 24.177  -5.684  1.00 98.80 410 A 1 
ATOM   3227 C CA  . LEU A 1 410 ? -12.665 23.111  -6.607  1.00 98.81 410 A 1 
ATOM   3228 C C   . LEU A 1 410 ? -12.883 23.605  -8.039  1.00 98.75 410 A 1 
ATOM   3229 O O   . LEU A 1 410 ? -13.976 24.069  -8.372  1.00 98.52 410 A 1 
ATOM   3230 C CB  . LEU A 1 410 ? -13.489 21.851  -6.303  1.00 98.82 410 A 1 
ATOM   3231 C CG  . LEU A 1 410 ? -13.552 21.422  -4.824  1.00 98.57 410 A 1 
ATOM   3232 C CD1 . LEU A 1 410 ? -14.332 20.115  -4.712  1.00 98.25 410 A 1 
ATOM   3233 C CD2 . LEU A 1 410 ? -12.161 21.221  -4.213  1.00 98.18 410 A 1 
ATOM   3234 N N   . TYR A 1 411 ? -11.852 23.536  -8.888  1.00 98.49 411 A 1 
ATOM   3235 C CA  . TYR A 1 411 ? -11.952 24.010  -10.265 1.00 98.38 411 A 1 
ATOM   3236 C C   . TYR A 1 411 ? -10.902 23.368  -11.177 1.00 98.22 411 A 1 
ATOM   3237 O O   . TYR A 1 411 ? -9.703  23.552  -10.956 1.00 97.12 411 A 1 
ATOM   3238 C CB  . TYR A 1 411 ? -11.813 25.539  -10.288 1.00 98.15 411 A 1 
ATOM   3239 C CG  . TYR A 1 411 ? -11.981 26.143  -11.668 1.00 97.93 411 A 1 
ATOM   3240 C CD1 . TYR A 1 411 ? -10.907 26.813  -12.289 1.00 96.05 411 A 1 
ATOM   3241 C CD2 . TYR A 1 411 ? -13.212 26.023  -12.338 1.00 96.42 411 A 1 
ATOM   3242 C CE1 . TYR A 1 411 ? -11.069 27.365  -13.572 1.00 95.91 411 A 1 
ATOM   3243 C CE2 . TYR A 1 411 ? -13.375 26.567  -13.625 1.00 95.71 411 A 1 
ATOM   3244 C CZ  . TYR A 1 411 ? -12.304 27.241  -14.242 1.00 96.66 411 A 1 
ATOM   3245 O OH  . TYR A 1 411 ? -12.466 27.766  -15.481 1.00 95.51 411 A 1 
ATOM   3246 N N   . LYS A 1 412 ? -11.340 22.663  -12.230 1.00 98.25 412 A 1 
ATOM   3247 C CA  . LYS A 1 412 ? -10.486 22.128  -13.306 1.00 98.09 412 A 1 
ATOM   3248 C C   . LYS A 1 412 ? -9.204  21.439  -12.790 1.00 98.09 412 A 1 
ATOM   3249 O O   . LYS A 1 412 ? -8.096  21.821  -13.135 1.00 96.39 412 A 1 
ATOM   3250 C CB  . LYS A 1 412 ? -10.171 23.248  -14.320 1.00 97.40 412 A 1 
ATOM   3251 C CG  . LYS A 1 412 ? -11.374 23.829  -15.079 1.00 95.96 412 A 1 
ATOM   3252 C CD  . LYS A 1 412 ? -11.931 22.888  -16.153 1.00 95.41 412 A 1 
ATOM   3253 C CE  . LYS A 1 412 ? -12.930 23.642  -17.029 1.00 94.32 412 A 1 
ATOM   3254 N NZ  . LYS A 1 412 ? -13.507 22.810  -18.113 1.00 92.71 412 A 1 
ATOM   3255 N N   . GLY A 1 413 ? -9.355  20.456  -11.904 1.00 97.94 413 A 1 
ATOM   3256 C CA  . GLY A 1 413 ? -8.248  19.724  -11.272 1.00 97.68 413 A 1 
ATOM   3257 C C   . GLY A 1 413 ? -7.619  20.415  -10.059 1.00 97.91 413 A 1 
ATOM   3258 O O   . GLY A 1 413 ? -6.888  19.769  -9.313  1.00 96.53 413 A 1 
ATOM   3259 N N   . ASN A 1 414 ? -7.905  21.698  -9.816  1.00 98.31 414 A 1 
ATOM   3260 C CA  . ASN A 1 414 ? -7.309  22.461  -8.720  1.00 98.36 414 A 1 
ATOM   3261 C C   . ASN A 1 414 ? -8.152  22.423  -7.443  1.00 98.66 414 A 1 
ATOM   3262 O O   . ASN A 1 414 ? -9.381  22.486  -7.476  1.00 98.35 414 A 1 
ATOM   3263 C CB  . ASN A 1 414 ? -7.064  23.914  -9.141  1.00 97.58 414 A 1 
ATOM   3264 C CG  . ASN A 1 414 ? -6.084  24.028  -10.288 1.00 93.14 414 A 1 
ATOM   3265 O OD1 . ASN A 1 414 ? -4.891  23.889  -10.114 1.00 85.04 414 A 1 
ATOM   3266 N ND2 . ASN A 1 414 ? -6.562  24.273  -11.481 1.00 84.39 414 A 1 
ATOM   3267 N N   . ILE A 1 415 ? -7.450  22.448  -6.308  1.00 98.67 415 A 1 
ATOM   3268 C CA  . ILE A 1 415 ? -7.989  22.694  -4.969  1.00 98.78 415 A 1 
ATOM   3269 C C   . ILE A 1 415 ? -7.399  24.018  -4.476  1.00 98.74 415 A 1 
ATOM   3270 O O   . ILE A 1 415 ? -6.185  24.146  -4.336  1.00 98.48 415 A 1 
ATOM   3271 C CB  . ILE A 1 415 ? -7.644  21.540  -4.010  1.00 98.78 415 A 1 
ATOM   3272 C CG1 . ILE A 1 415 ? -8.082  20.167  -4.568  1.00 98.36 415 A 1 
ATOM   3273 C CG2 . ILE A 1 415 ? -8.302  21.802  -2.641  1.00 98.26 415 A 1 
ATOM   3274 C CD1 . ILE A 1 415 ? -7.532  18.989  -3.760  1.00 97.90 415 A 1 
ATOM   3275 N N   . ILE A 1 416 ? -8.238  25.008  -4.223  1.00 98.83 416 A 1 
ATOM   3276 C CA  . ILE A 1 416 ? -7.816  26.355  -3.833  1.00 98.81 416 A 1 
ATOM   3277 C C   . ILE A 1 416 ? -8.422  26.676  -2.471  1.00 98.86 416 A 1 
ATOM   3278 O O   . ILE A 1 416 ? -9.641  26.718  -2.329  1.00 98.78 416 A 1 
ATOM   3279 C CB  . ILE A 1 416 ? -8.221  27.390  -4.904  1.00 98.63 416 A 1 
ATOM   3280 C CG1 . ILE A 1 416 ? -7.653  27.027  -6.300  1.00 97.86 416 A 1 
ATOM   3281 C CG2 . ILE A 1 416 ? -7.756  28.798  -4.475  1.00 97.71 416 A 1 
ATOM   3282 C CD1 . ILE A 1 416 ? -8.278  27.810  -7.461  1.00 94.87 416 A 1 
ATOM   3283 N N   . THR A 1 417 ? -7.583  26.943  -1.473  1.00 98.78 417 A 1 
ATOM   3284 C CA  . THR A 1 417 ? -8.067  27.345  -0.148  1.00 98.75 417 A 1 
ATOM   3285 C C   . THR A 1 417 ? -8.664  28.750  -0.197  1.00 98.71 417 A 1 
ATOM   3286 O O   . THR A 1 417 ? -8.031  29.686  -0.672  1.00 98.40 417 A 1 
ATOM   3287 C CB  . THR A 1 417 ? -6.962  27.288  0.901   1.00 98.54 417 A 1 
ATOM   3288 O OG1 . THR A 1 417 ? -6.267  26.069  0.826   1.00 97.42 417 A 1 
ATOM   3289 C CG2 . THR A 1 417 ? -7.568  27.393  2.303   1.00 97.27 417 A 1 
ATOM   3290 N N   . CYS A 1 418 ? -9.888  28.897  0.311   1.00 98.61 418 A 1 
ATOM   3291 C CA  . CYS A 1 418 ? -10.638 30.155  0.325   1.00 98.40 418 A 1 
ATOM   3292 C C   . CYS A 1 418 ? -10.924 30.683  1.735   1.00 98.25 418 A 1 
ATOM   3293 O O   . CYS A 1 418 ? -11.410 31.801  1.872   1.00 93.86 418 A 1 
ATOM   3294 C CB  . CYS A 1 418 ? -11.937 29.954  -0.457  1.00 97.18 418 A 1 
ATOM   3295 S SG  . CYS A 1 418 ? -11.554 29.695  -2.215  1.00 93.99 418 A 1 
ATOM   3296 N N   . GLY A 1 419 ? -10.659 29.900  2.774   1.00 98.48 419 A 1 
ATOM   3297 C CA  . GLY A 1 419 ? -10.850 30.318  4.161   1.00 98.43 419 A 1 
ATOM   3298 C C   . GLY A 1 419 ? -10.610 29.185  5.145   1.00 98.67 419 A 1 
ATOM   3299 O O   . GLY A 1 419 ? -10.706 28.011  4.787   1.00 98.35 419 A 1 
ATOM   3300 N N   . ARG A 1 420 ? -10.290 29.552  6.390   1.00 98.35 420 A 1 
ATOM   3301 C CA  . ARG A 1 420 ? -10.052 28.653  7.520   1.00 98.06 420 A 1 
ATOM   3302 C C   . ARG A 1 420 ? -10.560 29.343  8.778   1.00 98.24 420 A 1 
ATOM   3303 O O   . ARG A 1 420 ? -10.379 30.552  8.910   1.00 97.30 420 A 1 
ATOM   3304 C CB  . ARG A 1 420 ? -8.550  28.353  7.678   1.00 95.85 420 A 1 
ATOM   3305 C CG  . ARG A 1 420 ? -7.851  27.860  6.409   1.00 92.07 420 A 1 
ATOM   3306 C CD  . ARG A 1 420 ? -6.337  27.832  6.616   1.00 93.60 420 A 1 
ATOM   3307 N NE  . ARG A 1 420 ? -5.605  27.692  5.345   1.00 92.20 420 A 1 
ATOM   3308 C CZ  . ARG A 1 420 ? -5.060  28.659  4.621   1.00 93.58 420 A 1 
ATOM   3309 N NH1 . ARG A 1 420 ? -5.139  29.912  4.941   1.00 83.45 420 A 1 
ATOM   3310 N NH2 . ARG A 1 420 ? -4.403  28.379  3.547   1.00 85.04 420 A 1 
ATOM   3311 N N   . LYS A 1 421 ? -11.178 28.599  9.692   1.00 98.52 421 A 1 
ATOM   3312 C CA  . LYS A 1 421 ? -11.578 29.092  11.015  1.00 98.51 421 A 1 
ATOM   3313 C C   . LYS A 1 421 ? -11.474 27.964  12.028  1.00 98.65 421 A 1 
ATOM   3314 O O   . LYS A 1 421 ? -11.756 26.816  11.694  1.00 98.45 421 A 1 
ATOM   3315 C CB  . LYS A 1 421 ? -12.995 29.712  10.974  1.00 98.13 421 A 1 
ATOM   3316 C CG  . LYS A 1 421 ? -14.093 28.712  10.560  1.00 97.66 421 A 1 
ATOM   3317 C CD  . LYS A 1 421 ? -15.491 29.341  10.473  1.00 96.59 421 A 1 
ATOM   3318 C CE  . LYS A 1 421 ? -16.470 28.236  10.029  1.00 93.62 421 A 1 
ATOM   3319 N NZ  . LYS A 1 421 ? -17.852 28.719  9.790   1.00 90.02 421 A 1 
ATOM   3320 N N   . SER A 1 422 ? -11.078 28.295  13.247  1.00 98.51 422 A 1 
ATOM   3321 C CA  . SER A 1 422 ? -10.957 27.334  14.345  1.00 98.57 422 A 1 
ATOM   3322 C C   . SER A 1 422 ? -11.183 28.032  15.681  1.00 98.48 422 A 1 
ATOM   3323 O O   . SER A 1 422 ? -10.662 29.132  15.867  1.00 98.27 422 A 1 
ATOM   3324 C CB  . SER A 1 422 ? -9.563  26.698  14.328  1.00 98.60 422 A 1 
ATOM   3325 O OG  . SER A 1 422 ? -9.431  25.843  15.446  1.00 98.25 422 A 1 
ATOM   3326 N N   . PRO A 1 423 ? -11.898 27.407  16.641  1.00 98.47 423 A 1 
ATOM   3327 C CA  . PRO A 1 423 ? -11.956 27.902  18.017  1.00 98.23 423 A 1 
ATOM   3328 C C   . PRO A 1 423 ? -10.617 27.755  18.762  1.00 98.14 423 A 1 
ATOM   3329 O O   . PRO A 1 423 ? -10.437 28.376  19.802  1.00 97.35 423 A 1 
ATOM   3330 C CB  . PRO A 1 423 ? -13.065 27.079  18.680  1.00 98.00 423 A 1 
ATOM   3331 C CG  . PRO A 1 423 ? -13.003 25.745  17.944  1.00 97.27 423 A 1 
ATOM   3332 C CD  . PRO A 1 423 ? -12.630 26.152  16.518  1.00 98.41 423 A 1 
ATOM   3333 N N   . TYR A 1 424 ? -9.683  26.967  18.232  1.00 98.45 424 A 1 
ATOM   3334 C CA  . TYR A 1 424 ? -8.339  26.738  18.767  1.00 98.40 424 A 1 
ATOM   3335 C C   . TYR A 1 424 ? -7.246  27.384  17.900  1.00 98.23 424 A 1 
ATOM   3336 O O   . TYR A 1 424 ? -6.108  26.918  17.890  1.00 97.21 424 A 1 
ATOM   3337 C CB  . TYR A 1 424 ? -8.112  25.229  18.939  1.00 98.34 424 A 1 
ATOM   3338 C CG  . TYR A 1 424 ? -9.168  24.534  19.771  1.00 98.31 424 A 1 
ATOM   3339 C CD1 . TYR A 1 424 ? -9.256  24.791  21.153  1.00 96.91 424 A 1 
ATOM   3340 C CD2 . TYR A 1 424 ? -10.063 23.631  19.168  1.00 97.16 424 A 1 
ATOM   3341 C CE1 . TYR A 1 424 ? -10.230 24.140  21.931  1.00 96.22 424 A 1 
ATOM   3342 C CE2 . TYR A 1 424 ? -11.039 22.977  19.943  1.00 96.39 424 A 1 
ATOM   3343 C CZ  . TYR A 1 424 ? -11.121 23.230  21.328  1.00 96.89 424 A 1 
ATOM   3344 O OH  . TYR A 1 424 ? -12.056 22.594  22.080  1.00 95.30 424 A 1 
ATOM   3345 N N   . SER A 1 425 ? -7.587  28.420  17.139  1.00 98.10 425 A 1 
ATOM   3346 C CA  . SER A 1 425 ? -6.622  29.111  16.286  1.00 97.86 425 A 1 
ATOM   3347 C C   . SER A 1 425 ? -5.484  29.704  17.114  1.00 97.65 425 A 1 
ATOM   3348 O O   . SER A 1 425 ? -5.727  30.449  18.065  1.00 96.98 425 A 1 
ATOM   3349 C CB  . SER A 1 425 ? -7.305  30.212  15.485  1.00 97.52 425 A 1 
ATOM   3350 O OG  . SER A 1 425 ? -6.384  30.814  14.600  1.00 95.74 425 A 1 
ATOM   3351 N N   . LEU A 1 426 ? -4.245  29.414  16.714  1.00 97.62 426 A 1 
ATOM   3352 C CA  . LEU A 1 426 ? -3.031  30.055  17.223  1.00 97.15 426 A 1 
ATOM   3353 C C   . LEU A 1 426 ? -2.676  31.324  16.433  1.00 96.26 426 A 1 
ATOM   3354 O O   . LEU A 1 426 ? -1.755  32.050  16.804  1.00 95.10 426 A 1 
ATOM   3355 C CB  . LEU A 1 426 ? -1.870  29.043  17.202  1.00 97.31 426 A 1 
ATOM   3356 C CG  . LEU A 1 426 ? -2.105  27.754  18.017  1.00 97.13 426 A 1 
ATOM   3357 C CD1 . LEU A 1 426 ? -0.869  26.863  17.915  1.00 96.06 426 A 1 
ATOM   3358 C CD2 . LEU A 1 426 ? -2.370  28.039  19.499  1.00 96.02 426 A 1 
ATOM   3359 N N   . TYR A 1 427 ? -3.399  31.608  15.347  1.00 96.12 427 A 1 
ATOM   3360 C CA  . TYR A 1 427 ? -3.269  32.868  14.632  1.00 95.27 427 A 1 
ATOM   3361 C C   . TYR A 1 427 ? -3.894  33.998  15.450  1.00 94.40 427 A 1 
ATOM   3362 O O   . TYR A 1 427 ? -5.087  33.971  15.756  1.00 93.13 427 A 1 
ATOM   3363 C CB  . TYR A 1 427 ? -3.901  32.752  13.245  1.00 95.28 427 A 1 
ATOM   3364 C CG  . TYR A 1 427 ? -3.871  34.048  12.465  1.00 95.11 427 A 1 
ATOM   3365 C CD1 . TYR A 1 427 ? -5.001  34.891  12.450  1.00 92.59 427 A 1 
ATOM   3366 C CD2 . TYR A 1 427 ? -2.705  34.433  11.783  1.00 93.48 427 A 1 
ATOM   3367 C CE1 . TYR A 1 427 ? -4.967  36.108  11.749  1.00 92.43 427 A 1 
ATOM   3368 C CE2 . TYR A 1 427 ? -2.665  35.651  11.079  1.00 92.68 427 A 1 
ATOM   3369 C CZ  . TYR A 1 427 ? -3.799  36.492  11.063  1.00 93.22 427 A 1 
ATOM   3370 O OH  . TYR A 1 427 ? -3.762  37.668  10.383  1.00 91.97 427 A 1 
ATOM   3371 N N   . ASN A 1 428 ? -3.088  35.000  15.780  1.00 93.61 428 A 1 
ATOM   3372 C CA  . ASN A 1 428 ? -3.519  36.205  16.474  1.00 92.18 428 A 1 
ATOM   3373 C C   . ASN A 1 428 ? -3.405  37.403  15.517  1.00 91.86 428 A 1 
ATOM   3374 O O   . ASN A 1 428 ? -2.301  37.808  15.145  1.00 90.96 428 A 1 
ATOM   3375 C CB  . ASN A 1 428 ? -2.697  36.347  17.765  1.00 91.01 428 A 1 
ATOM   3376 C CG  . ASN A 1 428 ? -3.102  37.552  18.593  1.00 89.52 428 A 1 
ATOM   3377 O OD1 . ASN A 1 428 ? -3.629  38.528  18.100  1.00 86.32 428 A 1 
ATOM   3378 N ND2 . ASN A 1 428 ? -2.850  37.534  19.880  1.00 84.97 428 A 1 
ATOM   3379 N N   . GLU A 1 429 ? -4.547  37.955  15.127  1.00 90.85 429 A 1 
ATOM   3380 C CA  . GLU A 1 429 ? -4.619  39.087  14.198  1.00 90.44 429 A 1 
ATOM   3381 C C   . GLU A 1 429 ? -3.913  40.331  14.748  1.00 90.57 429 A 1 
ATOM   3382 O O   . GLU A 1 429 ? -3.185  40.984  14.008  1.00 88.60 429 A 1 
ATOM   3383 C CB  . GLU A 1 429 ? -6.091  39.363  13.865  1.00 88.60 429 A 1 
ATOM   3384 C CG  . GLU A 1 429 ? -6.277  40.461  12.799  1.00 77.33 429 A 1 
ATOM   3385 C CD  . GLU A 1 429 ? -7.735  40.606  12.327  1.00 77.02 429 A 1 
ATOM   3386 O OE1 . GLU A 1 429 ? -7.952  41.358  11.348  1.00 70.29 429 A 1 
ATOM   3387 O OE2 . GLU A 1 429 ? -8.624  39.934  12.896  1.00 71.18 429 A 1 
ATOM   3388 N N   . SER A 1 430 ? -4.023  40.603  16.056  1.00 88.81 430 A 1 
ATOM   3389 C CA  . SER A 1 430 ? -3.362  41.754  16.687  1.00 88.00 430 A 1 
ATOM   3390 C C   . SER A 1 430 ? -1.837  41.654  16.619  1.00 88.81 430 A 1 
ATOM   3391 O O   . SER A 1 430 ? -1.159  42.654  16.409  1.00 86.79 430 A 1 
ATOM   3392 C CB  . SER A 1 430 ? -3.784  41.887  18.152  1.00 86.64 430 A 1 
ATOM   3393 O OG  . SER A 1 430 ? -5.192  41.943  18.266  1.00 78.47 430 A 1 
ATOM   3394 N N   . VAL A 1 431 ? -1.278  40.449  16.754  1.00 90.36 431 A 1 
ATOM   3395 C CA  . VAL A 1 431 ? 0.170   40.209  16.629  1.00 90.51 431 A 1 
ATOM   3396 C C   . VAL A 1 431 ? 0.625   40.267  15.170  1.00 90.76 431 A 1 
ATOM   3397 O O   . VAL A 1 431 ? 1.709   40.766  14.879  1.00 88.74 431 A 1 
ATOM   3398 C CB  . VAL A 1 431 ? 0.547   38.860  17.266  1.00 89.90 431 A 1 
ATOM   3399 C CG1 . VAL A 1 431 ? 2.031   38.512  17.087  1.00 87.26 431 A 1 
ATOM   3400 C CG2 . VAL A 1 431 ? 0.265   38.860  18.773  1.00 87.61 431 A 1 
ATOM   3401 N N   . ALA A 1 432 ? -0.177  39.755  14.244  1.00 90.95 432 A 1 
ATOM   3402 C CA  . ALA A 1 432 ? 0.163   39.688  12.824  1.00 90.85 432 A 1 
ATOM   3403 C C   . ALA A 1 432 ? -0.104  40.993  12.051  1.00 90.42 432 A 1 
ATOM   3404 O O   . ALA A 1 432 ? 0.458   41.188  10.969  1.00 88.40 432 A 1 
ATOM   3405 C CB  . ALA A 1 432 ? -0.612  38.512  12.215  1.00 90.83 432 A 1 
ATOM   3406 N N   . SER A 1 433 ? -0.967  41.858  12.580  1.00 88.36 433 A 1 
ATOM   3407 C CA  . SER A 1 433 ? -1.362  43.112  11.942  1.00 87.99 433 A 1 
ATOM   3408 C C   . SER A 1 433 ? -0.176  44.062  11.757  1.00 87.62 433 A 1 
ATOM   3409 O O   . SER A 1 433 ? 0.709   44.172  12.604  1.00 85.22 433 A 1 
ATOM   3410 C CB  . SER A 1 433 ? -2.462  43.804  12.748  1.00 86.67 433 A 1 
ATOM   3411 O OG  . SER A 1 433 ? -2.912  44.943  12.040  1.00 80.37 433 A 1 
ATOM   3412 N N   . MET A 1 434 ? -0.172  44.786  10.650  1.00 85.34 434 A 1 
ATOM   3413 C CA  . MET A 1 434 ? 0.748   45.901  10.410  1.00 85.09 434 A 1 
ATOM   3414 C C   . MET A 1 434 ? 0.213   47.231  10.958  1.00 85.18 434 A 1 
ATOM   3415 O O   . MET A 1 434 ? 0.930   48.234  10.925  1.00 80.43 434 A 1 
ATOM   3416 C CB  . MET A 1 434 ? 1.068   46.010  8.915   1.00 83.51 434 A 1 
ATOM   3417 C CG  . MET A 1 434 ? 1.804   44.773  8.392   1.00 80.34 434 A 1 
ATOM   3418 S SD  . MET A 1 434 ? 2.398   44.959  6.682   1.00 72.98 434 A 1 
ATOM   3419 C CE  . MET A 1 434 ? 3.188   43.351  6.476   1.00 66.46 434 A 1 
ATOM   3420 N N   . GLU A 1 435 ? -1.027  47.242  11.452  1.00 84.90 435 A 1 
ATOM   3421 C CA  . GLU A 1 435 ? -1.632  48.402  12.095  1.00 84.40 435 A 1 
ATOM   3422 C C   . GLU A 1 435 ? -1.092  48.578  13.520  1.00 83.37 435 A 1 
ATOM   3423 O O   . GLU A 1 435 ? -0.621  47.631  14.152  1.00 76.23 435 A 1 
ATOM   3424 C CB  . GLU A 1 435 ? -3.167  48.276  12.092  1.00 82.76 435 A 1 
ATOM   3425 C CG  . GLU A 1 435 ? -3.786  48.172  10.681  1.00 78.53 435 A 1 
ATOM   3426 C CD  . GLU A 1 435 ? -3.452  49.370  9.781   1.00 73.72 435 A 1 
ATOM   3427 O OE1 . GLU A 1 435 ? -3.365  49.165  8.550   1.00 67.66 435 A 1 
ATOM   3428 O OE2 . GLU A 1 435 ? -3.275  50.484  10.324  1.00 67.70 435 A 1 
ATOM   3429 N N   . GLY A 1 436 ? -1.155  49.803  14.050  1.00 76.16 436 A 1 
ATOM   3430 C CA  . GLY A 1 436 ? -0.678  50.151  15.390  1.00 74.16 436 A 1 
ATOM   3431 C C   . GLY A 1 436 ? -1.576  49.627  16.515  1.00 76.71 436 A 1 
ATOM   3432 O O   . GLY A 1 436 ? -2.168  50.420  17.235  1.00 71.43 436 A 1 
ATOM   3433 N N   . VAL A 1 437 ? -1.695  48.313  16.635  1.00 76.55 437 A 1 
ATOM   3434 C CA  . VAL A 1 437 ? -2.482  47.638  17.675  1.00 76.79 437 A 1 
ATOM   3435 C C   . VAL A 1 437 ? -1.585  47.173  18.824  1.00 78.32 437 A 1 
ATOM   3436 O O   . VAL A 1 437 ? -0.418  46.833  18.623  1.00 73.60 437 A 1 
ATOM   3437 C CB  . VAL A 1 437 ? -3.322  46.477  17.104  1.00 71.88 437 A 1 
ATOM   3438 C CG1 . VAL A 1 437 ? -4.360  46.993  16.102  1.00 64.64 437 A 1 
ATOM   3439 C CG2 . VAL A 1 437 ? -2.472  45.401  16.421  1.00 65.11 437 A 1 
ATOM   3440 N N   . GLU A 1 438 ? -2.114  47.167  20.041  1.00 80.37 438 A 1 
ATOM   3441 C CA  . GLU A 1 438 ? -1.424  46.607  21.204  1.00 81.04 438 A 1 
ATOM   3442 C C   . GLU A 1 438 ? -1.310  45.083  21.057  1.00 82.12 438 A 1 
ATOM   3443 O O   . GLU A 1 438 ? -2.278  44.401  20.714  1.00 76.82 438 A 1 
ATOM   3444 C CB  . GLU A 1 438 ? -2.158  47.032  22.485  1.00 77.63 438 A 1 
ATOM   3445 C CG  . GLU A 1 438 ? -1.384  46.673  23.764  1.00 67.37 438 A 1 
ATOM   3446 C CD  . GLU A 1 438 ? -2.038  47.227  25.047  1.00 62.02 438 A 1 
ATOM   3447 O OE1 . GLU A 1 438 ? -1.403  47.100  26.117  1.00 56.12 438 A 1 
ATOM   3448 O OE2 . GLU A 1 438 ? -3.154  47.793  24.960  1.00 57.51 438 A 1 
ATOM   3449 N N   . SER A 1 439 ? -0.103  44.545  21.273  1.00 84.53 439 A 1 
ATOM   3450 C CA  . SER A 1 439 ? 0.165   43.112  21.167  1.00 84.99 439 A 1 
ATOM   3451 C C   . SER A 1 439 ? 1.378   42.704  21.999  1.00 86.55 439 A 1 
ATOM   3452 O O   . SER A 1 439 ? 2.201   43.545  22.363  1.00 83.70 439 A 1 
ATOM   3453 C CB  . SER A 1 439 ? 0.359   42.718  19.695  1.00 81.09 439 A 1 
ATOM   3454 O OG  . SER A 1 439 ? 1.641   43.059  19.206  1.00 78.59 439 A 1 
ATOM   3455 N N   . ASP A 1 440 ? 1.536   41.401  22.239  1.00 87.04 440 A 1 
ATOM   3456 C CA  . ASP A 1 440 ? 2.693   40.826  22.937  1.00 87.73 440 A 1 
ATOM   3457 C C   . ASP A 1 440 ? 3.995   40.883  22.113  1.00 88.92 440 A 1 
ATOM   3458 O O   . ASP A 1 440 ? 5.067   40.508  22.593  1.00 86.38 440 A 1 
ATOM   3459 C CB  . ASP A 1 440 ? 2.371   39.371  23.328  1.00 86.26 440 A 1 
ATOM   3460 C CG  . ASP A 1 440 ? 1.173   39.239  24.274  1.00 83.91 440 A 1 
ATOM   3461 O OD1 . ASP A 1 440 ? 1.027   40.092  25.172  1.00 78.87 440 A 1 
ATOM   3462 O OD2 . ASP A 1 440 ? 0.405   38.268  24.081  1.00 79.18 440 A 1 
ATOM   3463 N N   . TYR A 1 441 ? 3.944   41.328  20.853  1.00 87.80 441 A 1 
ATOM   3464 C CA  . TYR A 1 441 ? 5.111   41.434  19.980  1.00 88.59 441 A 1 
ATOM   3465 C C   . TYR A 1 441 ? 5.750   42.822  20.057  1.00 88.81 441 A 1 
ATOM   3466 O O   . TYR A 1 441 ? 5.157   43.825  19.654  1.00 87.52 441 A 1 
ATOM   3467 C CB  . TYR A 1 441 ? 4.724   41.071  18.544  1.00 88.24 441 A 1 
ATOM   3468 C CG  . TYR A 1 441 ? 5.904   41.083  17.590  1.00 88.95 441 A 1 
ATOM   3469 C CD1 . TYR A 1 441 ? 6.155   42.213  16.782  1.00 85.41 441 A 1 
ATOM   3470 C CD2 . TYR A 1 441 ? 6.766   39.971  17.526  1.00 86.52 441 A 1 
ATOM   3471 C CE1 . TYR A 1 441 ? 7.254   42.227  15.906  1.00 85.12 441 A 1 
ATOM   3472 C CE2 . TYR A 1 441 ? 7.871   39.981  16.647  1.00 85.35 441 A 1 
ATOM   3473 C CZ  . TYR A 1 441 ? 8.113   41.110  15.835  1.00 86.30 441 A 1 
ATOM   3474 O OH  . TYR A 1 441 ? 9.177   41.115  14.985  1.00 84.58 441 A 1 
ATOM   3475 N N   . ASN A 1 442 ? 7.025   42.866  20.477  1.00 88.64 442 A 1 
ATOM   3476 C CA  . ASN A 1 442 ? 7.834   44.078  20.447  1.00 89.27 442 A 1 
ATOM   3477 C C   . ASN A 1 442 ? 8.850   44.025  19.295  1.00 89.98 442 A 1 
ATOM   3478 O O   . ASN A 1 442 ? 9.793   43.227  19.297  1.00 89.28 442 A 1 
ATOM   3479 C CB  . ASN A 1 442 ? 8.490   44.258  21.821  1.00 88.66 442 A 1 
ATOM   3480 C CG  . ASN A 1 442 ? 9.348   45.507  21.928  1.00 87.49 442 A 1 
ATOM   3481 O OD1 . ASN A 1 442 ? 9.578   46.262  20.991  1.00 83.16 442 A 1 
ATOM   3482 N ND2 . ASN A 1 442 ? 9.877   45.764  23.099  1.00 81.82 442 A 1 
ATOM   3483 N N   . GLN A 1 443 ? 8.730   44.925  18.332  1.00 88.71 443 A 1 
ATOM   3484 C CA  . GLN A 1 443 ? 9.625   44.999  17.170  1.00 89.57 443 A 1 
ATOM   3485 C C   . GLN A 1 443 ? 11.104  45.179  17.549  1.00 91.78 443 A 1 
ATOM   3486 O O   . GLN A 1 443 ? 11.992  44.735  16.817  1.00 91.44 443 A 1 
ATOM   3487 C CB  . GLN A 1 443 ? 9.189   46.151  16.255  1.00 87.07 443 A 1 
ATOM   3488 C CG  . GLN A 1 443 ? 7.825   45.902  15.595  1.00 81.44 443 A 1 
ATOM   3489 C CD  . GLN A 1 443 ? 7.424   47.018  14.635  1.00 78.43 443 A 1 
ATOM   3490 O OE1 . GLN A 1 443 ? 8.083   48.036  14.488  1.00 70.88 443 A 1 
ATOM   3491 N NE2 . GLN A 1 443 ? 6.324   46.874  13.935  1.00 68.86 443 A 1 
ATOM   3492 N N   . SER A 1 444 ? 11.403  45.811  18.696  1.00 90.32 444 A 1 
ATOM   3493 C CA  . SER A 1 444 ? 12.780  46.022  19.160  1.00 92.16 444 A 1 
ATOM   3494 C C   . SER A 1 444 ? 13.499  44.708  19.487  1.00 94.21 444 A 1 
ATOM   3495 O O   . SER A 1 444 ? 14.710  44.604  19.270  1.00 94.02 444 A 1 
ATOM   3496 C CB  . SER A 1 444 ? 12.798  46.932  20.393  1.00 91.42 444 A 1 
ATOM   3497 O OG  . SER A 1 444 ? 12.160  48.168  20.093  1.00 85.77 444 A 1 
ATOM   3498 N N   . ASP A 1 445 ? 12.775  43.680  19.928  1.00 91.81 445 A 1 
ATOM   3499 C CA  . ASP A 1 445 ? 13.348  42.376  20.291  1.00 93.42 445 A 1 
ATOM   3500 C C   . ASP A 1 445 ? 13.882  41.625  19.064  1.00 94.82 445 A 1 
ATOM   3501 O O   . ASP A 1 445 ? 14.863  40.876  19.148  1.00 94.74 445 A 1 
ATOM   3502 C CB  . ASP A 1 445 ? 12.297  41.530  21.030  1.00 93.07 445 A 1 
ATOM   3503 C CG  . ASP A 1 445 ? 11.855  42.148  22.365  1.00 91.98 445 A 1 
ATOM   3504 O OD1 . ASP A 1 445 ? 12.633  42.957  22.925  1.00 88.68 445 A 1 
ATOM   3505 O OD2 . ASP A 1 445 ? 10.747  41.796  22.818  1.00 88.49 445 A 1 
ATOM   3506 N N   . ALA A 1 446 ? 13.324  41.893  17.887  1.00 93.01 446 A 1 
ATOM   3507 C CA  . ALA A 1 446 ? 13.776  41.299  16.631  1.00 93.74 446 A 1 
ATOM   3508 C C   . ALA A 1 446 ? 15.243  41.634  16.317  1.00 95.76 446 A 1 
ATOM   3509 O O   . ALA A 1 446 ? 15.955  40.820  15.727  1.00 96.09 446 A 1 
ATOM   3510 C CB  . ALA A 1 446 ? 12.846  41.764  15.504  1.00 91.93 446 A 1 
ATOM   3511 N N   . VAL A 1 447 ? 15.751  42.798  16.759  1.00 93.95 447 A 1 
ATOM   3512 C CA  . VAL A 1 447 ? 17.151  43.198  16.557  1.00 95.15 447 A 1 
ATOM   3513 C C   . VAL A 1 447 ? 18.103  42.218  17.245  1.00 96.48 447 A 1 
ATOM   3514 O O   . VAL A 1 447 ? 19.060  41.744  16.619  1.00 96.47 447 A 1 
ATOM   3515 C CB  . VAL A 1 447 ? 17.401  44.635  17.060  1.00 94.43 447 A 1 
ATOM   3516 C CG1 . VAL A 1 447 ? 18.881  45.033  16.950  1.00 90.77 447 A 1 
ATOM   3517 C CG2 . VAL A 1 447 ? 16.589  45.655  16.254  1.00 89.76 447 A 1 
ATOM   3518 N N   . GLY A 1 448 ? 17.873  41.930  18.526  1.00 94.65 448 A 1 
ATOM   3519 C CA  . GLY A 1 448 ? 18.672  40.967  19.292  1.00 95.10 448 A 1 
ATOM   3520 C C   . GLY A 1 448 ? 18.562  39.557  18.721  1.00 96.23 448 A 1 
ATOM   3521 O O   . GLY A 1 448 ? 19.584  38.925  18.422  1.00 95.72 448 A 1 
ATOM   3522 N N   . PHE A 1 449 ? 17.340  39.105  18.456  1.00 95.28 449 A 1 
ATOM   3523 C CA  . PHE A 1 449 ? 17.047  37.795  17.874  1.00 95.65 449 A 1 
ATOM   3524 C C   . PHE A 1 449 ? 17.781  37.556  16.544  1.00 96.46 449 A 1 
ATOM   3525 O O   . PHE A 1 449 ? 18.476  36.552  16.376  1.00 96.37 449 A 1 
ATOM   3526 C CB  . PHE A 1 449 ? 15.524  37.672  17.700  1.00 95.23 449 A 1 
ATOM   3527 C CG  . PHE A 1 449 ? 15.098  36.371  17.049  1.00 95.12 449 A 1 
ATOM   3528 C CD1 . PHE A 1 449 ? 14.764  36.334  15.680  1.00 91.62 449 A 1 
ATOM   3529 C CD2 . PHE A 1 449 ? 15.045  35.194  17.813  1.00 93.80 449 A 1 
ATOM   3530 C CE1 . PHE A 1 449 ? 14.374  35.124  15.082  1.00 92.29 449 A 1 
ATOM   3531 C CE2 . PHE A 1 449 ? 14.656  33.984  17.215  1.00 92.33 449 A 1 
ATOM   3532 C CZ  . PHE A 1 449 ? 14.317  33.945  15.849  1.00 92.95 449 A 1 
ATOM   3533 N N   . ILE A 1 450 ? 17.695  38.500  15.602  1.00 94.73 450 A 1 
ATOM   3534 C CA  . ILE A 1 450 ? 18.349  38.393  14.287  1.00 95.46 450 A 1 
ATOM   3535 C C   . ILE A 1 450 ? 19.873  38.420  14.435  1.00 95.66 450 A 1 
ATOM   3536 O O   . ILE A 1 450 ? 20.574  37.635  13.790  1.00 96.38 450 A 1 
ATOM   3537 C CB  . ILE A 1 450 ? 17.847  39.507  13.337  1.00 95.74 450 A 1 
ATOM   3538 C CG1 . ILE A 1 450 ? 16.358  39.285  12.984  1.00 95.31 450 A 1 
ATOM   3539 C CG2 . ILE A 1 450 ? 18.687  39.563  12.041  1.00 94.74 450 A 1 
ATOM   3540 C CD1 . ILE A 1 450 ? 15.693  40.508  12.334  1.00 92.79 450 A 1 
ATOM   3541 N N   . ARG A 1 451 ? 20.423  39.308  15.292  1.00 97.13 451 A 1 
ATOM   3542 C CA  . ARG A 1 451 ? 21.876  39.408  15.501  1.00 96.78 451 A 1 
ATOM   3543 C C   . ARG A 1 451 ? 22.461  38.111  16.052  1.00 97.01 451 A 1 
ATOM   3544 O O   . ARG A 1 451 ? 23.477  37.665  15.518  1.00 96.63 451 A 1 
ATOM   3545 C CB  . ARG A 1 451 ? 22.215  40.590  16.421  1.00 96.59 451 A 1 
ATOM   3546 C CG  . ARG A 1 451 ? 22.149  41.932  15.677  1.00 92.38 451 A 1 
ATOM   3547 C CD  . ARG A 1 451 ? 22.361  43.081  16.670  1.00 89.50 451 A 1 
ATOM   3548 N NE  . ARG A 1 451 ? 22.319  44.401  16.007  1.00 83.35 451 A 1 
ATOM   3549 C CZ  . ARG A 1 451 ? 22.404  45.578  16.608  1.00 78.75 451 A 1 
ATOM   3550 N NH1 . ARG A 1 451 ? 22.580  45.684  17.898  1.00 75.01 451 A 1 
ATOM   3551 N NH2 . ARG A 1 451 ? 22.311  46.686  15.922  1.00 71.60 451 A 1 
ATOM   3552 N N   . LEU A 1 452 ? 21.823  37.504  17.058  1.00 96.37 452 A 1 
ATOM   3553 C CA  . LEU A 1 452 ? 22.272  36.241  17.653  1.00 96.09 452 A 1 
ATOM   3554 C C   . LEU A 1 452 ? 22.196  35.081  16.649  1.00 96.00 452 A 1 
ATOM   3555 O O   . LEU A 1 452 ? 23.189  34.382  16.447  1.00 96.25 452 A 1 
ATOM   3556 C CB  . LEU A 1 452 ? 21.448  35.947  18.921  1.00 96.54 452 A 1 
ATOM   3557 C CG  . LEU A 1 452 ? 21.737  36.891  20.110  1.00 95.06 452 A 1 
ATOM   3558 C CD1 . LEU A 1 452 ? 20.758  36.593  21.244  1.00 92.14 452 A 1 
ATOM   3559 C CD2 . LEU A 1 452 ? 23.164  36.741  20.647  1.00 93.33 452 A 1 
ATOM   3560 N N   . ASN A 1 453 ? 21.090  34.929  15.934  1.00 97.11 453 A 1 
ATOM   3561 C CA  . ASN A 1 453 ? 20.970  33.911  14.879  1.00 96.64 453 A 1 
ATOM   3562 C C   . ASN A 1 453 ? 21.945  34.141  13.710  1.00 96.87 453 A 1 
ATOM   3563 O O   . ASN A 1 453 ? 22.443  33.193  13.098  1.00 95.89 453 A 1 
ATOM   3564 C CB  . ASN A 1 453 ? 19.510  33.870  14.396  1.00 96.29 453 A 1 
ATOM   3565 C CG  . ASN A 1 453 ? 18.646  33.068  15.348  1.00 94.52 453 A 1 
ATOM   3566 O OD1 . ASN A 1 453 ? 18.668  31.852  15.331  1.00 86.59 453 A 1 
ATOM   3567 N ND2 . ASN A 1 453 ? 17.912  33.715  16.222  1.00 87.81 453 A 1 
ATOM   3568 N N   . GLY A 1 454 ? 22.271  35.409  13.423  1.00 96.04 454 A 1 
ATOM   3569 C CA  . GLY A 1 454 ? 23.224  35.801  12.382  1.00 95.12 454 A 1 
ATOM   3570 C C   . GLY A 1 454 ? 24.699  35.548  12.716  1.00 95.55 454 A 1 
ATOM   3571 O O   . GLY A 1 454 ? 25.524  35.587  11.798  1.00 95.30 454 A 1 
ATOM   3572 N N   . LEU A 1 455 ? 25.079  35.284  13.979  1.00 97.40 455 A 1 
ATOM   3573 C CA  . LEU A 1 455 ? 26.482  35.084  14.381  1.00 96.99 455 A 1 
ATOM   3574 C C   . LEU A 1 455 ? 27.176  33.985  13.570  1.00 97.08 455 A 1 
ATOM   3575 O O   . LEU A 1 455 ? 28.276  34.202  13.063  1.00 96.78 455 A 1 
ATOM   3576 C CB  . LEU A 1 455 ? 26.579  34.748  15.883  1.00 96.87 455 A 1 
ATOM   3577 C CG  . LEU A 1 455 ? 26.317  35.929  16.836  1.00 92.06 455 A 1 
ATOM   3578 C CD1 . LEU A 1 455 ? 26.332  35.430  18.279  1.00 87.49 455 A 1 
ATOM   3579 C CD2 . LEU A 1 455 ? 27.369  37.036  16.698  1.00 90.25 455 A 1 
ATOM   3580 N N   . ARG A 1 456 ? 26.520  32.846  13.356  1.00 96.83 456 A 1 
ATOM   3581 C CA  . ARG A 1 456 ? 27.075  31.738  12.554  1.00 96.50 456 A 1 
ATOM   3582 C C   . ARG A 1 456 ? 27.352  32.129  11.098  1.00 96.80 456 A 1 
ATOM   3583 O O   . ARG A 1 456 ? 28.297  31.627  10.494  1.00 96.34 456 A 1 
ATOM   3584 C CB  . ARG A 1 456 ? 26.152  30.508  12.653  1.00 95.82 456 A 1 
ATOM   3585 C CG  . ARG A 1 456 ? 24.807  30.691  11.930  1.00 94.57 456 A 1 
ATOM   3586 C CD  . ARG A 1 456 ? 23.883  29.478  12.103  1.00 93.27 456 A 1 
ATOM   3587 N NE  . ARG A 1 456 ? 22.629  29.659  11.351  1.00 91.67 456 A 1 
ATOM   3588 C CZ  . ARG A 1 456 ? 22.380  29.295  10.100  1.00 91.89 456 A 1 
ATOM   3589 N NH1 . ARG A 1 456 ? 23.261  28.682  9.358   1.00 86.82 456 A 1 
ATOM   3590 N NH2 . ARG A 1 456 ? 21.209  29.539  9.577   1.00 88.21 456 A 1 
ATOM   3591 N N   . LEU A 1 457 ? 26.543  33.030  10.534  1.00 95.88 457 A 1 
ATOM   3592 C CA  . LEU A 1 457 ? 26.714  33.520  9.160   1.00 94.94 457 A 1 
ATOM   3593 C C   . LEU A 1 457 ? 27.911  34.471  9.066   1.00 95.10 457 A 1 
ATOM   3594 O O   . LEU A 1 457 ? 28.712  34.352  8.142   1.00 95.06 457 A 1 
ATOM   3595 C CB  . LEU A 1 457 ? 25.428  34.210  8.667   1.00 94.77 457 A 1 
ATOM   3596 C CG  . LEU A 1 457 ? 24.155  33.338  8.675   1.00 94.45 457 A 1 
ATOM   3597 C CD1 . LEU A 1 457 ? 22.971  34.157  8.169   1.00 92.16 457 A 1 
ATOM   3598 C CD2 . LEU A 1 457 ? 24.298  32.092  7.796   1.00 92.24 457 A 1 
ATOM   3599 N N   . ARG A 1 458 ? 28.077  35.361  10.064  1.00 96.21 458 A 1 
ATOM   3600 C CA  . ARG A 1 458 ? 29.239  36.258  10.164  1.00 96.08 458 A 1 
ATOM   3601 C C   . ARG A 1 458 ? 30.535  35.475  10.366  1.00 96.40 458 A 1 
ATOM   3602 O O   . ARG A 1 458 ? 31.493  35.712  9.638   1.00 96.19 458 A 1 
ATOM   3603 C CB  . ARG A 1 458 ? 29.044  37.273  11.298  1.00 96.08 458 A 1 
ATOM   3604 C CG  . ARG A 1 458 ? 27.921  38.280  10.996  1.00 92.60 458 A 1 
ATOM   3605 C CD  . ARG A 1 458 ? 27.789  39.255  12.166  1.00 91.02 458 A 1 
ATOM   3606 N NE  . ARG A 1 458 ? 26.692  40.222  11.948  1.00 85.42 458 A 1 
ATOM   3607 C CZ  . ARG A 1 458 ? 26.262  41.118  12.820  1.00 81.01 458 A 1 
ATOM   3608 N NH1 . ARG A 1 458 ? 26.801  41.251  14.003  1.00 75.72 458 A 1 
ATOM   3609 N NH2 . ARG A 1 458 ? 25.266  41.901  12.515  1.00 74.06 458 A 1 
ATOM   3610 N N   . ALA A 1 459 ? 30.538  34.516  11.289  1.00 96.56 459 A 1 
ATOM   3611 C CA  . ALA A 1 459 ? 31.695  33.652  11.532  1.00 96.18 459 A 1 
ATOM   3612 C C   . ALA A 1 459 ? 32.133  32.921  10.253  1.00 96.44 459 A 1 
ATOM   3613 O O   . ALA A 1 459 ? 33.311  32.955  9.894   1.00 96.22 459 A 1 
ATOM   3614 C CB  . ALA A 1 459 ? 31.344  32.665  12.656  1.00 96.63 459 A 1 
ATOM   3615 N N   . ARG A 1 460 ? 31.186  32.339  9.501   1.00 95.42 460 A 1 
ATOM   3616 C CA  . ARG A 1 460 ? 31.466  31.725  8.193   1.00 94.50 460 A 1 
ATOM   3617 C C   . ARG A 1 460 ? 32.058  32.731  7.205   1.00 94.37 460 A 1 
ATOM   3618 O O   . ARG A 1 460 ? 33.062  32.425  6.573   1.00 94.52 460 A 1 
ATOM   3619 C CB  . ARG A 1 460 ? 30.193  31.073  7.629   1.00 94.37 460 A 1 
ATOM   3620 C CG  . ARG A 1 460 ? 30.451  30.430  6.253   1.00 93.16 460 A 1 
ATOM   3621 C CD  . ARG A 1 460 ? 29.155  29.893  5.641   1.00 89.71 460 A 1 
ATOM   3622 N NE  . ARG A 1 460 ? 29.387  29.439  4.258   1.00 84.99 460 A 1 
ATOM   3623 C CZ  . ARG A 1 460 ? 28.471  29.240  3.328   1.00 81.43 460 A 1 
ATOM   3624 N NH1 . ARG A 1 460 ? 27.197  29.407  3.562   1.00 78.20 460 A 1 
ATOM   3625 N NH2 . ARG A 1 460 ? 28.824  28.866  2.131   1.00 75.74 460 A 1 
ATOM   3626 N N   . ALA A 1 461 ? 31.462  33.909  7.073   1.00 94.35 461 A 1 
ATOM   3627 C CA  . ALA A 1 461 ? 31.934  34.923  6.130   1.00 93.23 461 A 1 
ATOM   3628 C C   . ALA A 1 461 ? 33.355  35.407  6.462   1.00 93.57 461 A 1 
ATOM   3629 O O   . ALA A 1 461 ? 34.165  35.573  5.552   1.00 93.35 461 A 1 
ATOM   3630 C CB  . ALA A 1 461 ? 30.932  36.082  6.103   1.00 93.41 461 A 1 
ATOM   3631 N N   . HIS A 1 462 ? 33.687  35.576  7.751   1.00 95.97 462 A 1 
ATOM   3632 C CA  . HIS A 1 462 ? 35.031  35.965  8.183   1.00 95.64 462 A 1 
ATOM   3633 C C   . HIS A 1 462 ? 36.074  34.861  7.976   1.00 95.95 462 A 1 
ATOM   3634 O O   . HIS A 1 462 ? 37.174  35.147  7.517   1.00 94.59 462 A 1 
ATOM   3635 C CB  . HIS A 1 462 ? 34.990  36.404  9.655   1.00 96.02 462 A 1 
ATOM   3636 C CG  . HIS A 1 462 ? 34.254  37.708  9.868   1.00 95.37 462 A 1 
ATOM   3637 N ND1 . HIS A 1 462 ? 34.517  38.898  9.230   1.00 84.97 462 A 1 
ATOM   3638 C CD2 . HIS A 1 462 ? 33.218  37.942  10.735  1.00 87.54 462 A 1 
ATOM   3639 C CE1 . HIS A 1 462 ? 33.661  39.817  9.694   1.00 89.38 462 A 1 
ATOM   3640 N NE2 . HIS A 1 462 ? 32.848  39.285  10.614  1.00 91.03 462 A 1 
ATOM   3641 N N   . ALA A 1 463 ? 35.732  33.609  8.290   1.00 95.90 463 A 1 
ATOM   3642 C CA  . ALA A 1 463 ? 36.686  32.502  8.233   1.00 95.38 463 A 1 
ATOM   3643 C C   . ALA A 1 463 ? 36.839  31.881  6.833   1.00 95.54 463 A 1 
ATOM   3644 O O   . ALA A 1 463 ? 37.917  31.405  6.481   1.00 94.17 463 A 1 
ATOM   3645 C CB  . ALA A 1 463 ? 36.243  31.445  9.255   1.00 95.76 463 A 1 
ATOM   3646 N N   . GLN A 1 464 ? 35.765  31.845  6.044   1.00 94.44 464 A 1 
ATOM   3647 C CA  . GLN A 1 464 ? 35.695  31.091  4.779   1.00 93.61 464 A 1 
ATOM   3648 C C   . GLN A 1 464 ? 35.382  31.977  3.563   1.00 93.52 464 A 1 
ATOM   3649 O O   . GLN A 1 464 ? 35.336  31.490  2.433   1.00 91.01 464 A 1 
ATOM   3650 C CB  . GLN A 1 464 ? 34.654  29.960  4.910   1.00 93.78 464 A 1 
ATOM   3651 C CG  . GLN A 1 464 ? 34.926  29.003  6.082   1.00 94.53 464 A 1 
ATOM   3652 C CD  . GLN A 1 464 ? 33.844  27.939  6.244   1.00 93.64 464 A 1 
ATOM   3653 O OE1 . GLN A 1 464 ? 32.802  27.920  5.603   1.00 91.00 464 A 1 
ATOM   3654 N NE2 . GLN A 1 464 ? 34.039  27.002  7.149   1.00 90.12 464 A 1 
ATOM   3655 N N   . GLY A 1 465 ? 35.155  33.266  3.785   1.00 92.70 465 A 1 
ATOM   3656 C CA  . GLY A 1 465 ? 34.677  34.202  2.771   1.00 91.09 465 A 1 
ATOM   3657 C C   . GLY A 1 465 ? 33.154  34.197  2.613   1.00 91.41 465 A 1 
ATOM   3658 O O   . GLY A 1 465 ? 32.456  33.234  2.944   1.00 88.75 465 A 1 
ATOM   3659 N N   . ALA A 1 466 ? 32.631  35.302  2.102   1.00 91.21 466 A 1 
ATOM   3660 C CA  . ALA A 1 466 ? 31.217  35.412  1.760   1.00 89.74 466 A 1 
ATOM   3661 C C   . ALA A 1 466 ? 30.872  34.490  0.569   1.00 89.93 466 A 1 
ATOM   3662 O O   . ALA A 1 466 ? 31.720  34.281  -0.309  1.00 87.04 466 A 1 
ATOM   3663 C CB  . ALA A 1 466 ? 30.878  36.875  1.470   1.00 87.84 466 A 1 
ATOM   3664 N N   . PRO A 1 467 ? 29.638  33.957  0.499   1.00 87.69 467 A 1 
ATOM   3665 C CA  . PRO A 1 467 ? 29.196  33.187  -0.659  1.00 86.40 467 A 1 
ATOM   3666 C C   . PRO A 1 467 ? 29.343  33.994  -1.954  1.00 87.39 467 A 1 
ATOM   3667 O O   . PRO A 1 467 ? 28.938  35.156  -2.023  1.00 85.58 467 A 1 
ATOM   3668 C CB  . PRO A 1 467 ? 27.734  32.819  -0.383  1.00 83.97 467 A 1 
ATOM   3669 C CG  . PRO A 1 467 ? 27.618  32.893  1.140   1.00 81.17 467 A 1 
ATOM   3670 C CD  . PRO A 1 467 ? 28.594  34.007  1.513   1.00 85.31 467 A 1 
ATOM   3671 N N   . LYS A 1 468 ? 29.918  33.376  -2.995  1.00 86.35 468 A 1 
ATOM   3672 C CA  . LYS A 1 468 ? 30.083  34.014  -4.306  1.00 84.70 468 A 1 
ATOM   3673 C C   . LYS A 1 468 ? 28.822  33.798  -5.139  1.00 86.01 468 A 1 
ATOM   3674 O O   . LYS A 1 468 ? 28.477  32.662  -5.455  1.00 82.50 468 A 1 
ATOM   3675 C CB  . LYS A 1 468 ? 31.337  33.479  -5.020  1.00 81.75 468 A 1 
ATOM   3676 C CG  . LYS A 1 468 ? 32.634  33.829  -4.270  1.00 77.34 468 A 1 
ATOM   3677 C CD  . LYS A 1 468 ? 33.868  33.332  -5.038  1.00 72.39 468 A 1 
ATOM   3678 C CE  . LYS A 1 468 ? 35.143  33.652  -4.240  1.00 67.59 468 A 1 
ATOM   3679 N NZ  . LYS A 1 468 ? 36.369  33.164  -4.926  1.00 57.79 468 A 1 
ATOM   3680 N N   . TYR A 1 469 ? 28.171  34.883  -5.510  1.00 85.08 469 A 1 
ATOM   3681 C CA  . TYR A 1 469 ? 27.031  34.875  -6.426  1.00 84.70 469 A 1 
ATOM   3682 C C   . TYR A 1 469 ? 27.429  35.470  -7.776  1.00 85.85 469 A 1 
ATOM   3683 O O   . TYR A 1 469 ? 28.383  36.247  -7.871  1.00 81.65 469 A 1 
ATOM   3684 C CB  . TYR A 1 469 ? 25.848  35.620  -5.796  1.00 80.78 469 A 1 
ATOM   3685 C CG  . TYR A 1 469 ? 25.357  34.987  -4.506  1.00 75.09 469 A 1 
ATOM   3686 C CD1 . TYR A 1 469 ? 24.535  33.841  -4.550  1.00 70.11 469 A 1 
ATOM   3687 C CD2 . TYR A 1 469 ? 25.740  35.530  -3.264  1.00 69.67 469 A 1 
ATOM   3688 C CE1 . TYR A 1 469 ? 24.095  33.242  -3.356  1.00 63.95 469 A 1 
ATOM   3689 C CE2 . TYR A 1 469 ? 25.299  34.929  -2.066  1.00 63.80 469 A 1 
ATOM   3690 C CZ  . TYR A 1 469 ? 24.473  33.787  -2.112  1.00 64.10 469 A 1 
ATOM   3691 O OH  . TYR A 1 469 ? 24.042  33.211  -0.955  1.00 61.14 469 A 1 
ATOM   3692 N N   . ALA A 1 470 ? 26.696  35.110  -8.826  1.00 81.30 470 A 1 
ATOM   3693 C CA  . ALA A 1 470 ? 26.848  35.764  -10.118 1.00 80.93 470 A 1 
ATOM   3694 C C   . ALA A 1 470 ? 26.581  37.277  -9.970  1.00 83.44 470 A 1 
ATOM   3695 O O   . ALA A 1 470 ? 25.663  37.667  -9.244  1.00 80.88 470 A 1 
ATOM   3696 C CB  . ALA A 1 470 ? 25.901  35.116  -11.136 1.00 77.38 470 A 1 
ATOM   3697 N N   . PRO A 1 471 ? 27.369  38.141  -10.637 1.00 77.51 471 A 1 
ATOM   3698 C CA  . PRO A 1 471 ? 27.162  39.581  -10.550 1.00 79.38 471 A 1 
ATOM   3699 C C   . PRO A 1 471 ? 25.780  39.959  -11.096 1.00 82.28 471 A 1 
ATOM   3700 O O   . PRO A 1 471 ? 25.348  39.452  -12.138 1.00 80.11 471 A 1 
ATOM   3701 C CB  . PRO A 1 471 ? 28.306  40.214  -11.348 1.00 75.60 471 A 1 
ATOM   3702 C CG  . PRO A 1 471 ? 28.713  39.113  -12.329 1.00 73.72 471 A 1 
ATOM   3703 C CD  . PRO A 1 471 ? 28.459  37.828  -11.552 1.00 78.22 471 A 1 
ATOM   3704 N N   . ILE A 1 472 ? 25.106  40.860  -10.401 1.00 77.37 472 A 1 
ATOM   3705 C CA  . ILE A 1 472 ? 23.794  41.368  -10.809 1.00 79.74 472 A 1 
ATOM   3706 C C   . ILE A 1 472 ? 23.989  42.221  -12.066 1.00 80.87 472 A 1 
ATOM   3707 O O   . ILE A 1 472 ? 24.564  43.305  -12.004 1.00 78.24 472 A 1 
ATOM   3708 C CB  . ILE A 1 472 ? 23.123  42.152  -9.655  1.00 78.91 472 A 1 
ATOM   3709 C CG1 . ILE A 1 472 ? 22.937  41.246  -8.411  1.00 77.48 472 A 1 
ATOM   3710 C CG2 . ILE A 1 472 ? 21.769  42.725  -10.112 1.00 75.79 472 A 1 
ATOM   3711 C CD1 . ILE A 1 472 ? 22.399  41.966  -7.171  1.00 72.88 472 A 1 
ATOM   3712 N N   . LYS A 1 473 ? 23.510  41.735  -13.215 1.00 82.41 473 A 1 
ATOM   3713 C CA  . LYS A 1 473 ? 23.678  42.422  -14.510 1.00 80.31 473 A 1 
ATOM   3714 C C   . LYS A 1 473 ? 23.112  43.845  -14.520 1.00 80.42 473 A 1 
ATOM   3715 O O   . LYS A 1 473 ? 23.662  44.692  -15.201 1.00 78.20 473 A 1 
ATOM   3716 C CB  . LYS A 1 473 ? 23.034  41.615  -15.650 1.00 79.07 473 A 1 
ATOM   3717 C CG  . LYS A 1 473 ? 23.774  40.312  -15.991 1.00 72.06 473 A 1 
ATOM   3718 C CD  . LYS A 1 473 ? 23.115  39.649  -17.211 1.00 63.91 473 A 1 
ATOM   3719 C CE  . LYS A 1 473 ? 23.828  38.349  -17.599 1.00 59.04 473 A 1 
ATOM   3720 N NZ  . LYS A 1 473 ? 23.184  37.705  -18.777 1.00 50.04 473 A 1 
ATOM   3721 N N   . ALA A 1 474 ? 22.058  44.105  -13.750 1.00 84.44 474 A 1 
ATOM   3722 C CA  . ALA A 1 474 ? 21.433  45.429  -13.650 1.00 85.15 474 A 1 
ATOM   3723 C C   . ALA A 1 474 ? 22.287  46.485  -12.908 1.00 85.61 474 A 1 
ATOM   3724 O O   . ALA A 1 474 ? 21.933  47.659  -12.926 1.00 82.91 474 A 1 
ATOM   3725 C CB  . ALA A 1 474 ? 20.066  45.249  -12.975 1.00 84.98 474 A 1 
ATOM   3726 N N   . LEU A 1 475 ? 23.375  46.067  -12.235 1.00 83.15 475 A 1 
ATOM   3727 C CA  . LEU A 1 475 ? 24.327  46.954  -11.551 1.00 81.84 475 A 1 
ATOM   3728 C C   . LEU A 1 475 ? 25.604  47.212  -12.372 1.00 80.67 475 A 1 
ATOM   3729 O O   . LEU A 1 475 ? 26.535  47.835  -11.863 1.00 76.86 475 A 1 
ATOM   3730 C CB  . LEU A 1 475 ? 24.672  46.367  -10.170 1.00 82.72 475 A 1 
ATOM   3731 C CG  . LEU A 1 475 ? 23.495  46.225  -9.190  1.00 80.23 475 A 1 
ATOM   3732 C CD1 . LEU A 1 475 ? 23.992  45.572  -7.898  1.00 76.05 475 A 1 
ATOM   3733 C CD2 . LEU A 1 475 ? 22.867  47.572  -8.831  1.00 79.55 475 A 1 
ATOM   3734 N N   . LYS A 1 476 ? 25.679  46.674  -13.580 1.00 89.91 476 A 1 
ATOM   3735 C CA  . LYS A 1 476 ? 26.706  46.983  -14.582 1.00 86.39 476 A 1 
ATOM   3736 C C   . LYS A 1 476 ? 26.150  47.993  -15.574 1.00 81.45 476 A 1 
ATOM   3737 O O   . LYS A 1 476 ? 26.942  48.854  -16.000 1.00 74.43 476 A 1 
ATOM   3738 C CB  . LYS A 1 476 ? 27.128  45.733  -15.352 1.00 82.64 476 A 1 
ATOM   3739 C CG  . LYS A 1 476 ? 27.887  44.718  -14.500 1.00 77.29 476 A 1 
ATOM   3740 C CD  . LYS A 1 476 ? 28.378  43.596  -15.416 1.00 71.89 476 A 1 
ATOM   3741 C CE  . LYS A 1 476 ? 29.234  42.614  -14.634 1.00 69.89 476 A 1 
ATOM   3742 N NZ  . LYS A 1 476 ? 29.842  41.609  -15.539 1.00 60.32 476 A 1 
ATOM   3743 O OXT . LYS A 1 476 ? 24.952  47.783  -15.913 1.00 71.67 476 A 1 
#
