# 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_if00883
#
_entry.id if00883
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLY 3   
1 n HIS 4   
1 n PRO 5   
1 n GLY 6   
1 n VAL 7   
1 n ILE 8   
1 n ILE 9   
1 n LYS 10  
1 n ARG 11  
1 n ASN 12  
1 n LYS 13  
1 n ALA 14  
1 n THR 15  
1 n HIS 16  
1 n ASN 17  
1 n TYR 18  
1 n ASP 19  
1 n GLU 20  
1 n GLU 21  
1 n VAL 22  
1 n GLY 23  
1 n GLY 24  
1 n LYS 25  
1 n MET 26  
1 n GLY 27  
1 n GLN 28  
1 n LEU 29  
1 n LEU 30  
1 n ASP 31  
1 n GLU 32  
1 n LYS 33  
1 n ALA 34  
1 n ILE 35  
1 n LYS 36  
1 n ARG 37  
1 n TYR 38  
1 n GLU 39  
1 n ALA 40  
1 n ILE 41  
1 n ALA 42  
1 n PRO 43  
1 n LEU 44  
1 n LEU 45  
1 n ASN 46  
1 n GLU 47  
1 n GLY 48  
1 n ILE 49  
1 n GLU 50  
1 n ALA 51  
1 n GLY 52  
1 n GLU 53  
1 n ARG 54  
1 n ARG 55  
1 n ARG 56  
1 n LEU 57  
1 n LYS 58  
1 n VAL 59  
1 n LEU 60  
1 n VAL 61  
1 n LEU 62  
1 n GLU 63  
1 n ARG 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n SER 68  
1 n GLU 69  
1 n ARG 70  
1 n THR 71  
1 n LEU 72  
1 n ARG 73  
1 n ARG 74  
1 n TYR 75  
1 n LEU 76  
1 n GLU 77  
1 n ASN 78  
1 n TYR 79  
1 n ARG 80  
1 n GLU 81  
1 n SER 82  
1 n GLY 83  
1 n LEU 84  
1 n ALA 85  
1 n GLY 86  
1 n LEU 87  
1 n ALA 88  
1 n ASP 89  
1 n THR 90  
1 n PRO 91  
1 n ARG 92  
1 n SER 93  
1 n ASP 94  
1 n LYS 95  
1 n GLY 96  
1 n THR 97  
1 n LEU 98  
1 n LYS 99  
1 n SER 100 
1 n ILE 101 
1 n PRO 102 
1 n ARG 103 
1 n GLU 104 
1 n VAL 105 
1 n VAL 106 
1 n ASP 107 
1 n GLU 108 
1 n ALA 109 
1 n VAL 110 
1 n LYS 111 
1 n LEU 112 
1 n ARG 113 
1 n GLU 114 
1 n GLU 115 
1 n LEU 116 
1 n PRO 117 
1 n ALA 118 
1 n ARG 119 
1 n SER 120 
1 n VAL 121 
1 n ARG 122 
1 n GLN 123 
1 n ILE 124 
1 n ILE 125 
1 n GLU 126 
1 n ILE 127 
1 n LEU 128 
1 n GLU 129 
1 n GLY 130 
1 n GLU 131 
1 n LYS 132 
1 n ARG 133 
1 n ILE 134 
1 n LYS 135 
1 n PRO 136 
1 n GLY 137 
1 n THR 138 
1 n VAL 139 
1 n ALA 140 
1 n ARG 141 
1 n THR 142 
1 n THR 143 
1 n LEU 144 
1 n ASN 145 
1 n GLU 146 
1 n LYS 147 
1 n LEU 148 
1 n VAL 149 
1 n ALA 150 
1 n GLN 151 
1 n GLY 152 
1 n VAL 153 
1 n GLY 154 
1 n ALA 155 
1 n LYS 156 
1 n ARG 157 
1 n MET 158 
1 n ARG 159 
1 n ALA 160 
1 n LYS 161 
1 n ALA 162 
1 n SER 163 
1 n SER 164 
1 n ARG 165 
1 n SER 166 
1 n ALA 167 
1 n ARG 168 
1 n ARG 169 
1 n PHE 170 
1 n VAL 171 
1 n ARG 172 
1 n LYS 173 
1 n CYS 174 
1 n ARG 175 
1 n ASN 176 
1 n GLY 177 
1 n LEU 178 
1 n TRP 179 
1 n GLN 180 
1 n LEU 181 
1 n ASP 182 
1 n ILE 183 
1 n LYS 184 
1 n PHE 185 
1 n GLY 186 
1 n PRO 187 
1 n MET 188 
1 n VAL 189 
1 n GLY 190 
1 n ASP 191 
1 n GLY 192 
1 n GLU 193 
1 n LYS 194 
1 n LYS 195 
1 n SER 196 
1 n LYS 197 
1 n THR 198 
1 n TYR 199 
1 n LEU 200 
1 n LEU 201 
1 n VAL 202 
1 n VAL 203 
1 n ILE 204 
1 n ASP 205 
1 n ASP 206 
1 n ALA 207 
1 n THR 208 
1 n ARG 209 
1 n MET 210 
1 n VAL 211 
1 n LEU 212 
1 n HIS 213 
1 n ALA 214 
1 n GLU 215 
1 n PHE 216 
1 n TYR 217 
1 n ALA 218 
1 n ASP 219 
1 n GLN 220 
1 n ARG 221 
1 n LEU 222 
1 n PRO 223 
1 n ILE 224 
1 n LEU 225 
1 n GLU 226 
1 n ASP 227 
1 n ALA 228 
1 n PHE 229 
1 n ARG 230 
1 n LYS 231 
1 n ALA 232 
1 n LEU 233 
1 n LEU 234 
1 n LYS 235 
1 n TYR 236 
1 n GLY 237 
1 n LYS 238 
1 n PRO 239 
1 n LYS 240 
1 n GLU 241 
1 n VAL 242 
1 n LEU 243 
1 n VAL 244 
1 n ASP 245 
1 n ASN 246 
1 n GLY 247 
1 n LYS 248 
1 n ILE 249 
1 n PHE 250 
1 n VAL 251 
1 n SER 252 
1 n ARG 253 
1 n TRP 254 
1 n PHE 255 
1 n ARG 256 
1 n ARG 257 
1 n ALA 258 
1 n CYS 259 
1 n ALA 260 
1 n GLN 261 
1 n LEU 262 
1 n GLY 263 
1 n ILE 264 
1 n ARG 265 
1 n HIS 266 
1 n ILE 267 
1 n ALA 268 
1 n ALA 269 
1 n LYS 270 
1 n PRO 271 
1 n TYR 272 
1 n SER 273 
1 n PRO 274 
1 n GLU 275 
1 n THR 276 
1 n LYS 277 
1 n GLY 278 
1 n LYS 279 
1 n ASN 280 
1 n GLU 281 
1 n LYS 282 
1 n PHE 283 
1 n ASN 284 
1 n GLN 285 
1 n PHE 286 
1 n VAL 287 
1 n ASP 288 
1 n THR 289 
1 n PHE 290 
1 n LEU 291 
1 n ASN 292 
1 n GLU 293 
1 n LEU 294 
1 n SER 295 
1 n LEU 296 
1 n GLU 297 
1 n PRO 298 
1 n ALA 299 
1 n ARG 300 
1 n THR 301 
1 n LEU 302 
1 n GLY 303 
1 n GLU 304 
1 n LEU 305 
1 n ASN 306 
1 n ARG 307 
1 n LYS 308 
1 n PHE 309 
1 n ALA 310 
1 n ILE 311 
1 n TRP 312 
1 n LEU 313 
1 n GLU 314 
1 n GLU 315 
1 n GLY 316 
1 n TYR 317 
1 n VAL 318 
1 n HIS 319 
1 n LYS 320 
1 n ARG 321 
1 n HIS 322 
1 n ALA 323 
1 n ALA 324 
1 n LEU 325 
1 n THR 326 
1 n THR 327 
1 n GLN 328 
1 n SER 329 
1 n VAL 330 
1 n ASP 331 
1 n PRO 332 
1 n ALA 333 
1 n THR 334 
1 n GLY 335 
1 n ALA 336 
1 n GLU 337 
1 n VAL 338 
1 n LYS 339 
1 n SER 340 
1 n GLU 341 
1 n PRO 342 
1 n LEU 343 
1 n THR 344 
1 n PRO 345 
1 n TYR 346 
1 n GLN 347 
1 n ALA 348 
1 n PHE 349 
1 n ALA 350 
1 n ARG 351 
1 n ASP 352 
1 n PRO 353 
1 n ALA 354 
1 n ARG 355 
1 n ILE 356 
1 n LYS 357 
1 n TYR 358 
1 n ALA 359 
1 n THR 360 
1 n GLY 361 
1 n ALA 362 
1 n GLU 363 
1 n CYS 364 
1 n ARG 365 
1 n GLU 366 
1 n ALA 367 
1 n PHE 368 
1 n LEU 369 
1 n TRP 370 
1 n GLU 371 
1 n GLU 372 
1 n THR 373 
1 n ARG 374 
1 n ARG 375 
1 n VAL 376 
1 n ASP 377 
1 n LYS 378 
1 n THR 379 
1 n GLY 380 
1 n CYS 381 
1 n VAL 382 
1 n LYS 383 
1 n LEU 384 
1 n ARG 385 
1 n GLY 386 
1 n ARG 387 
1 n GLU 388 
1 n TYR 389 
1 n ASP 390 
1 n VAL 391 
1 n GLY 392 
1 n ALA 393 
1 n GLY 394 
1 n HIS 395 
1 n ALA 396 
1 n GLY 397 
1 n PHE 398 
1 n ARG 399 
1 n VAL 400 
1 n ASP 401 
1 n ILE 402 
1 n ARG 403 
1 n TYR 404 
1 n ASP 405 
1 n PRO 406 
1 n PHE 407 
1 n ASP 408 
1 n LEU 409 
1 n THR 410 
1 n ILE 411 
1 n ILE 412 
1 n ASP 413 
1 n VAL 414 
1 n TRP 415 
1 n HIS 416 
1 n SER 417 
1 n GLY 418 
1 n LYS 419 
1 n PHE 420 
1 n ILE 421 
1 n ARG 422 
1 n LYS 423 
1 n ALA 424 
1 n GLU 425 
1 n PRO 426 
1 n LEU 427 
1 n VAL 428 
1 n VAL 429 
1 n GLY 430 
1 n GLU 431 
1 n TRP 432 
1 n THR 433 
1 n ALA 434 
1 n ALA 435 
1 n PRO 436 
1 n GLY 437 
1 n ALA 438 
1 n SER 439 
1 n ALA 440 
1 n PRO 441 
1 n LYS 442 
1 n ALA 443 
1 n PRO 444 
1 n ILE 445 
1 n VAL 446 
1 n THR 447 
1 n HIS 448 
1 n SER 449 
1 n ARG 450 
1 n LEU 451 
1 n LEU 452 
1 n LYS 453 
1 n VAL 454 
1 n TYR 455 
1 n GLU 456 
1 n GLU 457 
1 n ARG 458 
1 n ASN 459 
1 n ASN 460 
1 n GLU 461 
1 n ARG 462 
1 n ASP 463 
1 n LYS 464 
1 n ALA 465 
1 n ARG 466 
1 n ASN 467 
1 n GLY 468 
1 n ALA 469 
1 n LEU 470 
1 n PHE 471 
1 n PHE 472 
1 n HIS 473 
1 n ALA 474 
1 n ALA 475 
1 n ASP 476 
1 n GLY 477 
1 n VAL 478 
1 n LYS 479 
1 n GLY 480 
1 n GLY 481 
1 n ASP 482 
1 n PRO 483 
1 n ASP 484 
1 n ASP 485 
1 n VAL 486 
#
_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 08:58:43)"
_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 75.67
_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 THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n VAL . 486 A 486 
#
_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   ? -57.246 78.683  -45.559 1.00 21.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -56.594 77.769  -44.609 1.00 39.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -57.122 76.372  -44.886 1.00 38.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -58.317 76.175  -44.982 1.00 36.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -56.815 78.194  -43.155 1.00 37.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -55.895 79.364  -42.788 1.00 34.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -56.097 79.902  -41.083 1.00 30.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.705 81.044  -40.926 1.00 26.90 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -56.205 75.546  -45.166 1.00 23.71 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -56.146 74.155  -45.623 1.00 39.25 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -57.241 73.226  -45.093 1.00 38.56 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -57.371 73.044  -43.888 1.00 34.95 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -54.784 73.629  -45.147 1.00 36.12 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -54.534 74.082  -43.833 1.00 31.85 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -53.641 74.194  -46.007 1.00 32.03 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -57.972 72.614  -46.040 1.00 21.62 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -58.753 71.402  -45.812 1.00 38.72 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -57.943 70.141  -46.084 1.00 38.75 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -56.970 70.182  -46.835 1.00 35.25 3   A 1 
ATOM 20   N N   . HIS A 1 4   ? -58.367 69.018  -45.522 1.00 23.96 4   A 1 
ATOM 21   C CA  . HIS A 1 4   ? -58.033 67.694  -46.052 1.00 36.88 4   A 1 
ATOM 22   C C   . HIS A 1 4   ? -59.267 66.792  -46.019 1.00 35.22 4   A 1 
ATOM 23   O O   . HIS A 1 4   ? -59.995 66.785  -45.028 1.00 32.71 4   A 1 
ATOM 24   C CB  . HIS A 1 4   ? -56.855 67.055  -45.304 1.00 34.65 4   A 1 
ATOM 25   C CG  . HIS A 1 4   ? -55.519 67.370  -45.943 1.00 32.29 4   A 1 
ATOM 26   N ND1 . HIS A 1 4   ? -55.194 67.208  -47.271 1.00 29.07 4   A 1 
ATOM 27   C CD2 . HIS A 1 4   ? -54.398 67.848  -45.324 1.00 29.21 4   A 1 
ATOM 28   C CE1 . HIS A 1 4   ? -53.919 67.585  -47.446 1.00 29.16 4   A 1 
ATOM 29   N NE2 . HIS A 1 4   ? -53.398 67.983  -46.284 1.00 30.36 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -59.505 66.058  -47.119 1.00 24.44 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -60.669 65.200  -47.287 1.00 36.76 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -60.443 63.797  -46.711 1.00 37.23 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -59.320 63.310  -46.611 1.00 34.98 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -60.904 65.178  -48.795 1.00 35.42 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -59.487 65.251  -49.367 1.00 35.97 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -58.706 66.056  -48.337 1.00 41.62 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -61.555 63.158  -46.349 1.00 26.08 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -61.579 61.798  -45.823 1.00 36.73 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -61.136 60.742  -46.829 1.00 36.05 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -61.478 60.793  -48.005 1.00 34.44 6   A 1 
ATOM 41   N N   . VAL A 1 7   ? -60.385 59.755  -46.356 1.00 21.60 7   A 1 
ATOM 42   C CA  . VAL A 1 7   ? -59.956 58.581  -47.125 1.00 34.39 7   A 1 
ATOM 43   C C   . VAL A 1 7   ? -60.801 57.375  -46.723 1.00 34.30 7   A 1 
ATOM 44   O O   . VAL A 1 7   ? -60.832 56.963  -45.569 1.00 33.01 7   A 1 
ATOM 45   C CB  . VAL A 1 7   ? -58.444 58.321  -46.969 1.00 34.00 7   A 1 
ATOM 46   C CG1 . VAL A 1 7   ? -58.000 57.062  -47.716 1.00 28.96 7   A 1 
ATOM 47   C CG2 . VAL A 1 7   ? -57.636 59.500  -47.530 1.00 32.21 7   A 1 
ATOM 48   N N   . ILE A 1 8   ? -61.486 56.830  -47.726 1.00 26.18 8   A 1 
ATOM 49   C CA  . ILE A 1 8   ? -62.218 55.565  -47.673 1.00 36.65 8   A 1 
ATOM 50   C C   . ILE A 1 8   ? -61.198 54.420  -47.671 1.00 36.19 8   A 1 
ATOM 51   O O   . ILE A 1 8   ? -60.486 54.223  -48.656 1.00 36.48 8   A 1 
ATOM 52   C CB  . ILE A 1 8   ? -63.169 55.489  -48.895 1.00 37.59 8   A 1 
ATOM 53   C CG1 . ILE A 1 8   ? -64.248 56.601  -48.821 1.00 35.08 8   A 1 
ATOM 54   C CG2 . ILE A 1 8   ? -63.823 54.105  -49.023 1.00 37.90 8   A 1 
ATOM 55   C CD1 . ILE A 1 8   ? -65.018 56.815  -50.133 1.00 35.91 8   A 1 
ATOM 56   N N   . ILE A 1 9   ? -61.125 53.635  -46.589 1.00 27.67 9   A 1 
ATOM 57   C CA  . ILE A 1 9   ? -60.287 52.429  -46.529 1.00 36.14 9   A 1 
ATOM 58   C C   . ILE A 1 9   ? -61.060 51.263  -47.147 1.00 35.80 9   A 1 
ATOM 59   O O   . ILE A 1 9   ? -62.007 50.735  -46.566 1.00 34.83 9   A 1 
ATOM 60   C CB  . ILE A 1 9   ? -59.784 52.151  -45.093 1.00 36.33 9   A 1 
ATOM 61   C CG1 . ILE A 1 9   ? -58.944 53.348  -44.585 1.00 33.74 9   A 1 
ATOM 62   C CG2 . ILE A 1 9   ? -58.956 50.853  -45.056 1.00 36.15 9   A 1 
ATOM 63   C CD1 . ILE A 1 9   ? -58.457 53.228  -43.134 1.00 34.21 9   A 1 
ATOM 64   N N   . LYS A 1 10  ? -60.631 50.839  -48.341 1.00 28.24 10  A 1 
ATOM 65   C CA  . LYS A 1 10  ? -61.021 49.559  -48.942 1.00 37.74 10  A 1 
ATOM 66   C C   . LYS A 1 10  ? -60.407 48.414  -48.128 1.00 36.27 10  A 1 
ATOM 67   O O   . LYS A 1 10  ? -59.190 48.345  -47.977 1.00 35.11 10  A 1 
ATOM 68   C CB  . LYS A 1 10  ? -60.561 49.484  -50.411 1.00 37.43 10  A 1 
ATOM 69   C CG  . LYS A 1 10  ? -61.427 50.317  -51.372 1.00 35.15 10  A 1 
ATOM 70   C CD  . LYS A 1 10  ? -60.917 50.199  -52.817 1.00 32.77 10  A 1 
ATOM 71   C CE  . LYS A 1 10  ? -61.834 50.952  -53.792 1.00 29.97 10  A 1 
ATOM 72   N NZ  . LYS A 1 10  ? -61.332 50.904  -55.188 1.00 27.19 10  A 1 
ATOM 73   N N   . ARG A 1 11  ? -61.244 47.498  -47.638 1.00 30.67 11  A 1 
ATOM 74   C CA  . ARG A 1 11  ? -60.812 46.213  -47.066 1.00 37.57 11  A 1 
ATOM 75   C C   . ARG A 1 11  ? -60.206 45.345  -48.170 1.00 35.00 11  A 1 
ATOM 76   O O   . ARG A 1 11  ? -60.940 44.793  -48.985 1.00 33.68 11  A 1 
ATOM 77   C CB  . ARG A 1 11  ? -61.996 45.483  -46.407 1.00 37.20 11  A 1 
ATOM 78   C CG  . ARG A 1 11  ? -62.282 45.937  -44.970 1.00 35.18 11  A 1 
ATOM 79   C CD  . ARG A 1 11  ? -63.480 45.153  -44.403 1.00 34.10 11  A 1 
ATOM 80   N NE  . ARG A 1 11  ? -63.680 45.400  -42.964 1.00 32.00 11  A 1 
ATOM 81   C CZ  . ARG A 1 11  ? -64.712 45.012  -42.226 1.00 30.04 11  A 1 
ATOM 82   N NH1 . ARG A 1 11  ? -65.726 44.371  -42.741 1.00 28.14 11  A 1 
ATOM 83   N NH2 . ARG A 1 11  ? -64.738 45.258  -40.949 1.00 27.78 11  A 1 
ATOM 84   N N   . ASN A 1 12  ? -58.877 45.175  -48.167 1.00 32.63 12  A 1 
ATOM 85   C CA  . ASN A 1 12  ? -58.213 44.113  -48.918 1.00 39.71 12  A 1 
ATOM 86   C C   . ASN A 1 12  ? -58.305 42.793  -48.139 1.00 37.62 12  A 1 
ATOM 87   O O   . ASN A 1 12  ? -57.822 42.680  -47.013 1.00 35.73 12  A 1 
ATOM 88   C CB  . ASN A 1 12  ? -56.759 44.510  -49.261 1.00 38.60 12  A 1 
ATOM 89   C CG  . ASN A 1 12  ? -56.629 45.262  -50.574 1.00 33.43 12  A 1 
ATOM 90   O OD1 . ASN A 1 12  ? -57.555 45.389  -51.356 1.00 31.78 12  A 1 
ATOM 91   N ND2 . ASN A 1 12  ? -55.455 45.763  -50.873 1.00 32.41 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? -58.910 41.785  -48.755 1.00 27.26 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? -58.851 40.376  -48.356 1.00 34.75 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? -57.435 39.851  -48.622 1.00 33.34 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? -57.159 39.433  -49.738 1.00 31.92 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? -59.861 39.554  -49.178 1.00 33.89 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? -61.311 39.592  -48.695 1.00 30.97 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? -62.174 38.742  -49.645 1.00 29.08 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? -63.602 38.572  -49.126 1.00 25.87 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? -64.434 37.764  -50.060 1.00 24.60 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -56.550 39.874  -47.630 1.00 35.13 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? -55.271 39.148  -47.670 1.00 42.18 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -54.656 39.008  -46.262 1.00 41.04 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -53.537 39.436  -46.026 1.00 39.49 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -54.306 39.826  -48.655 1.00 41.87 14  A 1 
ATOM 106  N N   . THR A 1 15  ? -55.377 38.428  -45.307 1.00 36.05 15  A 1 
ATOM 107  C CA  . THR A 1 15  ? -54.827 38.036  -43.996 1.00 40.31 15  A 1 
ATOM 108  C C   . THR A 1 15  ? -55.522 36.759  -43.531 1.00 39.80 15  A 1 
ATOM 109  O O   . THR A 1 15  ? -56.328 36.785  -42.610 1.00 37.15 15  A 1 
ATOM 110  C CB  . THR A 1 15  ? -54.960 39.143  -42.929 1.00 38.72 15  A 1 
ATOM 111  O OG1 . THR A 1 15  ? -56.283 39.635  -42.895 1.00 34.56 15  A 1 
ATOM 112  C CG2 . THR A 1 15  ? -54.017 40.331  -43.150 1.00 34.49 15  A 1 
ATOM 113  N N   . HIS A 1 16  ? -55.254 35.643  -44.226 1.00 32.92 16  A 1 
ATOM 114  C CA  . HIS A 1 16  ? -55.825 34.357  -43.800 1.00 38.82 16  A 1 
ATOM 115  C C   . HIS A 1 16  ? -54.856 33.166  -43.817 1.00 38.18 16  A 1 
ATOM 116  O O   . HIS A 1 16  ? -55.297 32.057  -43.572 1.00 36.36 16  A 1 
ATOM 117  C CB  . HIS A 1 16  ? -57.160 34.068  -44.521 1.00 37.92 16  A 1 
ATOM 118  C CG  . HIS A 1 16  ? -58.255 33.729  -43.531 1.00 35.41 16  A 1 
ATOM 119  N ND1 . HIS A 1 16  ? -58.184 32.813  -42.513 1.00 33.34 16  A 1 
ATOM 120  C CD2 . HIS A 1 16  ? -59.482 34.343  -43.428 1.00 31.97 16  A 1 
ATOM 121  C CE1 . HIS A 1 16  ? -59.330 32.864  -41.819 1.00 31.18 16  A 1 
ATOM 122  N NE2 . HIS A 1 16  ? -60.153 33.785  -42.337 1.00 31.20 16  A 1 
ATOM 123  N N   . ASN A 1 17  ? -53.536 33.373  -44.036 1.00 34.23 17  A 1 
ATOM 124  C CA  . ASN A 1 17  ? -52.571 32.257  -44.118 1.00 39.54 17  A 1 
ATOM 125  C C   . ASN A 1 17  ? -51.308 32.398  -43.242 1.00 37.92 17  A 1 
ATOM 126  O O   . ASN A 1 17  ? -50.452 31.521  -43.298 1.00 35.75 17  A 1 
ATOM 127  C CB  . ASN A 1 17  ? -52.223 31.981  -45.598 1.00 38.69 17  A 1 
ATOM 128  C CG  . ASN A 1 17  ? -53.260 31.148  -46.346 1.00 34.18 17  A 1 
ATOM 129  O OD1 . ASN A 1 17  ? -54.256 30.693  -45.829 1.00 32.26 17  A 1 
ATOM 130  N ND2 . ASN A 1 17  ? -53.051 30.919  -47.620 1.00 30.80 17  A 1 
ATOM 131  N N   . TYR A 1 18  ? -51.162 33.453  -42.420 1.00 36.02 18  A 1 
ATOM 132  C CA  . TYR A 1 18  ? -49.967 33.590  -41.562 1.00 41.47 18  A 1 
ATOM 133  C C   . TYR A 1 18  ? -50.168 33.069  -40.132 1.00 40.41 18  A 1 
ATOM 134  O O   . TYR A 1 18  ? -49.200 32.634  -39.509 1.00 37.76 18  A 1 
ATOM 135  C CB  . TYR A 1 18  ? -49.431 35.026  -41.609 1.00 39.44 18  A 1 
ATOM 136  C CG  . TYR A 1 18  ? -48.482 35.252  -42.776 1.00 35.42 18  A 1 
ATOM 137  C CD1 . TYR A 1 18  ? -47.130 34.872  -42.644 1.00 33.62 18  A 1 
ATOM 138  C CD2 . TYR A 1 18  ? -48.944 35.799  -43.988 1.00 32.72 18  A 1 
ATOM 139  C CE1 . TYR A 1 18  ? -46.241 35.037  -43.722 1.00 30.30 18  A 1 
ATOM 140  C CE2 . TYR A 1 18  ? -48.053 35.964  -45.072 1.00 32.21 18  A 1 
ATOM 141  C CZ  . TYR A 1 18  ? -46.702 35.584  -44.936 1.00 33.20 18  A 1 
ATOM 142  O OH  . TYR A 1 18  ? -45.846 35.743  -45.978 1.00 33.20 18  A 1 
ATOM 143  N N   . ASP A 1 19  ? -51.397 33.001  -39.639 1.00 37.06 19  A 1 
ATOM 144  C CA  . ASP A 1 19  ? -51.671 32.581  -38.257 1.00 42.13 19  A 1 
ATOM 145  C C   . ASP A 1 19  ? -51.782 31.053  -38.095 1.00 40.72 19  A 1 
ATOM 146  O O   . ASP A 1 19  ? -51.479 30.529  -37.020 1.00 39.22 19  A 1 
ATOM 147  C CB  . ASP A 1 19  ? -52.910 33.331  -37.733 1.00 40.87 19  A 1 
ATOM 148  C CG  . ASP A 1 19  ? -52.687 34.844  -37.574 1.00 35.14 19  A 1 
ATOM 149  O OD1 . ASP A 1 19  ? -51.537 35.243  -37.288 1.00 33.09 19  A 1 
ATOM 150  O OD2 . ASP A 1 19  ? -53.662 35.604  -37.758 1.00 33.40 19  A 1 
ATOM 151  N N   . GLU A 1 20  ? -52.124 30.307  -39.155 1.00 35.90 20  A 1 
ATOM 152  C CA  . GLU A 1 20  ? -52.200 28.831  -39.095 1.00 41.01 20  A 1 
ATOM 153  C C   . GLU A 1 20  ? -50.831 28.138  -39.228 1.00 40.01 20  A 1 
ATOM 154  O O   . GLU A 1 20  ? -50.585 27.134  -38.558 1.00 39.38 20  A 1 
ATOM 155  C CB  . GLU A 1 20  ? -53.205 28.294  -40.128 1.00 41.82 20  A 1 
ATOM 156  C CG  . GLU A 1 20  ? -54.658 28.423  -39.639 1.00 37.70 20  A 1 
ATOM 157  C CD  . GLU A 1 20  ? -55.685 27.756  -40.572 1.00 35.17 20  A 1 
ATOM 158  O OE1 . GLU A 1 20  ? -56.779 27.400  -40.071 1.00 32.65 20  A 1 
ATOM 159  O OE2 . GLU A 1 20  ? -55.397 27.621  -41.783 1.00 35.08 20  A 1 
ATOM 160  N N   . GLU A 1 21  ? -49.894 28.676  -40.021 1.00 36.18 21  A 1 
ATOM 161  C CA  . GLU A 1 21  ? -48.556 28.064  -40.161 1.00 40.30 21  A 1 
ATOM 162  C C   . GLU A 1 21  ? -47.640 28.314  -38.952 1.00 39.12 21  A 1 
ATOM 163  O O   . GLU A 1 21  ? -46.817 27.456  -38.606 1.00 38.30 21  A 1 
ATOM 164  C CB  . GLU A 1 21  ? -47.858 28.535  -41.444 1.00 40.28 21  A 1 
ATOM 165  C CG  . GLU A 1 21  ? -48.257 27.704  -42.671 1.00 36.46 21  A 1 
ATOM 166  C CD  . GLU A 1 21  ? -47.295 27.918  -43.852 1.00 34.04 21  A 1 
ATOM 167  O OE1 . GLU A 1 21  ? -47.111 26.953  -44.630 1.00 31.58 21  A 1 
ATOM 168  O OE2 . GLU A 1 21  ? -46.687 29.009  -43.939 1.00 34.33 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? -47.777 29.460  -38.276 1.00 40.35 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? -46.999 29.778  -37.067 1.00 43.91 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? -47.599 29.088  -35.838 1.00 44.00 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? -46.858 28.541  -35.018 1.00 41.58 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? -46.852 31.300  -36.889 1.00 42.14 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? -45.993 31.648  -35.665 1.00 37.56 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? -46.167 31.938  -38.110 1.00 38.33 22  A 1 
ATOM 176  N N   . GLY A 1 23  ? -48.930 29.003  -35.748 1.00 45.53 23  A 1 
ATOM 177  C CA  . GLY A 1 23  ? -49.633 28.274  -34.688 1.00 48.24 23  A 1 
ATOM 178  C C   . GLY A 1 23  ? -49.426 26.755  -34.747 1.00 48.12 23  A 1 
ATOM 179  O O   . GLY A 1 23  ? -49.212 26.115  -33.715 1.00 45.97 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -49.379 26.165  -35.947 1.00 45.61 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? -49.157 24.728  -36.148 1.00 48.54 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? -47.741 24.260  -35.797 1.00 49.38 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? -47.567 23.198  -35.194 1.00 46.97 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? -46.715 25.073  -36.103 1.00 47.37 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? -45.318 24.755  -35.744 1.00 50.06 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? -45.010 25.000  -34.265 1.00 49.98 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? -44.252 24.226  -33.682 1.00 47.89 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? -44.335 25.504  -36.653 1.00 47.89 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? -44.181 24.806  -38.012 1.00 43.35 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? -43.227 25.579  -38.930 1.00 40.91 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? -43.085 24.854  -40.271 1.00 36.99 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? -42.422 25.705  -41.292 1.00 34.06 25  A 1 
ATOM 193  N N   . MET A 1 26  ? -45.613 26.019  -33.633 1.00 49.24 26  A 1 
ATOM 194  C CA  . MET A 1 26  ? -45.488 26.223  -32.185 1.00 50.45 26  A 1 
ATOM 195  C C   . MET A 1 26  ? -46.247 25.165  -31.379 1.00 51.51 26  A 1 
ATOM 196  O O   . MET A 1 26  ? -45.725 24.691  -30.371 1.00 49.26 26  A 1 
ATOM 197  C CB  . MET A 1 26  ? -45.942 27.630  -31.780 1.00 49.02 26  A 1 
ATOM 198  C CG  . MET A 1 26  ? -44.776 28.618  -31.716 1.00 44.27 26  A 1 
ATOM 199  S SD  . MET A 1 26  ? -45.186 30.117  -30.789 1.00 40.94 26  A 1 
ATOM 200  C CE  . MET A 1 26  ? -43.539 30.775  -30.472 1.00 38.79 26  A 1 
ATOM 201  N N   . GLY A 1 27  ? -47.429 24.733  -31.832 1.00 56.20 27  A 1 
ATOM 202  C CA  . GLY A 1 27  ? -48.235 23.709  -31.163 1.00 55.99 27  A 1 
ATOM 203  C C   . GLY A 1 27  ? -47.594 22.316  -31.145 1.00 55.43 27  A 1 
ATOM 204  O O   . GLY A 1 27  ? -47.784 21.565  -30.190 1.00 52.24 27  A 1 
ATOM 205  N N   . GLN A 1 28  ? -46.772 21.975  -32.142 1.00 54.08 28  A 1 
ATOM 206  C CA  . GLN A 1 28  ? -46.021 20.711  -32.167 1.00 54.90 28  A 1 
ATOM 207  C C   . GLN A 1 28  ? -44.707 20.741  -31.362 1.00 56.17 28  A 1 
ATOM 208  O O   . GLN A 1 28  ? -44.168 19.682  -31.037 1.00 53.78 28  A 1 
ATOM 209  C CB  . GLN A 1 28  ? -45.748 20.292  -33.619 1.00 51.36 28  A 1 
ATOM 210  C CG  . GLN A 1 28  ? -46.996 19.699  -34.289 1.00 46.33 28  A 1 
ATOM 211  C CD  . GLN A 1 28  ? -46.737 19.212  -35.715 1.00 42.22 28  A 1 
ATOM 212  O OE1 . GLN A 1 28  ? -45.690 19.391  -36.313 1.00 38.94 28  A 1 
ATOM 213  N NE2 . GLN A 1 28  ? -47.702 18.562  -36.331 1.00 36.50 28  A 1 
ATOM 214  N N   . LEU A 1 29  ? -44.177 21.920  -31.038 1.00 56.34 29  A 1 
ATOM 215  C CA  . LEU A 1 29  ? -42.934 22.090  -30.272 1.00 57.00 29  A 1 
ATOM 216  C C   . LEU A 1 29  ? -43.150 22.175  -28.753 1.00 58.72 29  A 1 
ATOM 217  O O   . LEU A 1 29  ? -42.197 21.991  -27.991 1.00 55.96 29  A 1 
ATOM 218  C CB  . LEU A 1 29  ? -42.194 23.328  -30.812 1.00 53.12 29  A 1 
ATOM 219  C CG  . LEU A 1 29  ? -41.340 23.018  -32.052 1.00 47.82 29  A 1 
ATOM 220  C CD1 . LEU A 1 29  ? -41.104 24.276  -32.882 1.00 44.71 29  A 1 
ATOM 221  C CD2 . LEU A 1 29  ? -39.970 22.463  -31.645 1.00 44.83 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? -44.373 22.432  -28.308 1.00 64.83 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? -44.733 22.573  -26.900 1.00 65.17 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? -45.400 21.299  -26.376 1.00 67.54 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? -46.586 21.266  -26.080 1.00 62.93 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? -45.586 23.841  -26.721 1.00 60.82 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? -44.808 25.147  -26.946 1.00 55.34 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? -45.788 26.311  -27.094 1.00 51.60 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? -43.865 25.468  -25.791 1.00 51.16 30  A 1 
ATOM 230  N N   . ASP A 1 31  ? -44.606 20.235  -26.238 1.00 73.65 31  A 1 
ATOM 231  C CA  . ASP A 1 31  ? -44.999 19.099  -25.399 1.00 76.70 31  A 1 
ATOM 232  C C   . ASP A 1 31  ? -45.258 19.613  -23.966 1.00 80.30 31  A 1 
ATOM 233  O O   . ASP A 1 31  ? -44.457 20.393  -23.428 1.00 78.10 31  A 1 
ATOM 234  C CB  . ASP A 1 31  ? -43.889 18.013  -25.468 1.00 70.81 31  A 1 
ATOM 235  C CG  . ASP A 1 31  ? -44.234 16.674  -24.795 1.00 63.08 31  A 1 
ATOM 236  O OD1 . ASP A 1 31  ? -45.376 16.513  -24.324 1.00 57.79 31  A 1 
ATOM 237  O OD2 . ASP A 1 31  ? -43.326 15.805  -24.701 1.00 57.37 31  A 1 
ATOM 238  N N   . GLU A 1 32  ? -46.350 19.188  -23.317 1.00 81.17 32  A 1 
ATOM 239  C CA  . GLU A 1 32  ? -46.686 19.608  -21.941 1.00 82.90 32  A 1 
ATOM 240  C C   . GLU A 1 32  ? -45.510 19.428  -20.965 1.00 84.40 32  A 1 
ATOM 241  O O   . GLU A 1 32  ? -45.360 20.148  -19.973 1.00 82.88 32  A 1 
ATOM 242  C CB  . GLU A 1 32  ? -47.841 18.759  -21.398 1.00 80.41 32  A 1 
ATOM 243  C CG  . GLU A 1 32  ? -49.208 19.024  -22.030 1.00 71.70 32  A 1 
ATOM 244  C CD  . GLU A 1 32  ? -50.315 18.214  -21.323 1.00 65.52 32  A 1 
ATOM 245  O OE1 . GLU A 1 32  ? -51.490 18.425  -21.670 1.00 58.37 32  A 1 
ATOM 246  O OE2 . GLU A 1 32  ? -49.975 17.406  -20.419 1.00 56.48 32  A 1 
ATOM 247  N N   . LYS A 1 33  ? -44.638 18.468  -21.258 1.00 82.91 33  A 1 
ATOM 248  C CA  . LYS A 1 33  ? -43.408 18.220  -20.503 1.00 84.31 33  A 1 
ATOM 249  C C   . LYS A 1 33  ? -42.367 19.316  -20.706 1.00 87.27 33  A 1 
ATOM 250  O O   . LYS A 1 33  ? -41.672 19.646  -19.746 1.00 86.36 33  A 1 
ATOM 251  C CB  . LYS A 1 33  ? -42.819 16.875  -20.910 1.00 81.17 33  A 1 
ATOM 252  C CG  . LYS A 1 33  ? -43.728 15.704  -20.527 1.00 76.54 33  A 1 
ATOM 253  C CD  . LYS A 1 33  ? -43.090 14.421  -21.043 1.00 72.54 33  A 1 
ATOM 254  C CE  . LYS A 1 33  ? -44.038 13.242  -20.890 1.00 65.28 33  A 1 
ATOM 255  N NZ  . LYS A 1 33  ? -43.572 12.138  -21.751 1.00 58.52 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? -42.229 19.870  -21.915 1.00 86.82 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? -41.315 20.966  -22.197 1.00 87.84 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? -41.732 22.235  -21.442 1.00 89.35 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? -40.881 22.880  -20.826 1.00 89.05 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? -41.236 21.190  -23.709 1.00 87.24 34  A 1 
ATOM 261  N N   . ILE A 1 35  ? -43.042 22.518  -21.384 1.00 88.80 35  A 1 
ATOM 262  C CA  . ILE A 1 35  ? -43.605 23.638  -20.615 1.00 88.53 35  A 1 
ATOM 263  C C   . ILE A 1 35  ? -43.315 23.459  -19.120 1.00 89.69 35  A 1 
ATOM 264  O O   . ILE A 1 35  ? -42.711 24.339  -18.507 1.00 89.06 35  A 1 
ATOM 265  C CB  . ILE A 1 35  ? -45.116 23.798  -20.901 1.00 87.61 35  A 1 
ATOM 266  C CG1 . ILE A 1 35  ? -45.346 24.089  -22.403 1.00 83.42 35  A 1 
ATOM 267  C CG2 . ILE A 1 35  ? -45.705 24.926  -20.038 1.00 81.03 35  A 1 
ATOM 268  C CD1 . ILE A 1 35  ? -46.825 24.114  -22.818 1.00 72.47 35  A 1 
ATOM 269  N N   . LYS A 1 36  ? -43.607 22.292  -18.539 1.00 89.17 36  A 1 
ATOM 270  C CA  . LYS A 1 36  ? -43.299 21.996  -17.124 1.00 89.67 36  A 1 
ATOM 271  C C   . LYS A 1 36  ? -41.804 22.112  -16.803 1.00 91.27 36  A 1 
ATOM 272  O O   . LYS A 1 36  ? -41.422 22.567  -15.723 1.00 90.30 36  A 1 
ATOM 273  C CB  . LYS A 1 36  ? -43.806 20.593  -16.762 1.00 88.95 36  A 1 
ATOM 274  C CG  . LYS A 1 36  ? -45.333 20.565  -16.617 1.00 81.37 36  A 1 
ATOM 275  C CD  . LYS A 1 36  ? -45.860 19.148  -16.351 1.00 76.94 36  A 1 
ATOM 276  C CE  . LYS A 1 36  ? -47.385 19.216  -16.273 1.00 67.88 36  A 1 
ATOM 277  N NZ  . LYS A 1 36  ? -48.034 17.885  -16.205 1.00 59.70 36  A 1 
ATOM 278  N N   . ARG A 1 37  ? -40.940 21.700  -17.730 1.00 91.45 37  A 1 
ATOM 279  C CA  . ARG A 1 37  ? -39.484 21.840  -17.586 1.00 92.17 37  A 1 
ATOM 280  C C   . ARG A 1 37  ? -39.052 23.303  -17.640 1.00 93.52 37  A 1 
ATOM 281  O O   . ARG A 1 37  ? -38.177 23.685  -16.868 1.00 92.94 37  A 1 
ATOM 282  C CB  . ARG A 1 37  ? -38.763 21.027  -18.669 1.00 91.72 37  A 1 
ATOM 283  C CG  . ARG A 1 37  ? -38.844 19.513  -18.437 1.00 90.00 37  A 1 
ATOM 284  C CD  . ARG A 1 37  ? -38.398 18.767  -19.704 1.00 88.35 37  A 1 
ATOM 285  N NE  . ARG A 1 37  ? -38.619 17.313  -19.588 1.00 85.20 37  A 1 
ATOM 286  C CZ  . ARG A 1 37  ? -38.486 16.411  -20.552 1.00 83.33 37  A 1 
ATOM 287  N NH1 . ARG A 1 37  ? -38.039 16.695  -21.737 1.00 75.81 37  A 1 
ATOM 288  N NH2 . ARG A 1 37  ? -38.821 15.181  -20.351 1.00 79.04 37  A 1 
ATOM 289  N N   . TYR A 1 38  ? -39.671 24.101  -18.521 1.00 90.88 38  A 1 
ATOM 290  C CA  . TYR A 1 38  ? -39.424 25.536  -18.616 1.00 91.34 38  A 1 
ATOM 291  C C   . TYR A 1 38  ? -39.876 26.270  -17.350 1.00 92.02 38  A 1 
ATOM 292  O O   . TYR A 1 38  ? -39.075 26.993  -16.762 1.00 91.51 38  A 1 
ATOM 293  C CB  . TYR A 1 38  ? -40.107 26.100  -19.863 1.00 91.73 38  A 1 
ATOM 294  C CG  . TYR A 1 38  ? -39.937 27.600  -19.988 1.00 91.24 38  A 1 
ATOM 295  C CD1 . TYR A 1 38  ? -40.997 28.465  -19.649 1.00 81.34 38  A 1 
ATOM 296  C CD2 . TYR A 1 38  ? -38.701 28.128  -20.399 1.00 82.29 38  A 1 
ATOM 297  C CE1 . TYR A 1 38  ? -40.822 29.857  -19.736 1.00 83.43 38  A 1 
ATOM 298  C CE2 . TYR A 1 38  ? -38.521 29.521  -20.484 1.00 83.33 38  A 1 
ATOM 299  C CZ  . TYR A 1 38  ? -39.585 30.388  -20.157 1.00 88.93 38  A 1 
ATOM 300  O OH  . TYR A 1 38  ? -39.416 31.731  -20.243 1.00 87.61 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? -41.087 26.012  -16.867 1.00 91.40 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? -41.607 26.587  -15.618 1.00 91.09 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? -40.688 26.311  -14.422 1.00 91.45 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? -40.466 27.185  -13.585 1.00 90.21 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? -42.983 25.992  -15.308 1.00 90.91 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? -44.088 26.501  -16.241 1.00 86.27 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? -45.443 25.829  -15.959 1.00 84.25 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? -46.444 26.306  -16.529 1.00 74.44 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? -45.474 24.847  -15.174 1.00 74.95 39  A 1 
ATOM 310  N N   . ALA A 1 40  ? -40.113 25.106  -14.369 1.00 92.56 40  A 1 
ATOM 311  C CA  . ALA A 1 40  ? -39.167 24.749  -13.320 1.00 92.32 40  A 1 
ATOM 312  C C   . ALA A 1 40  ? -37.876 25.582  -13.385 1.00 93.38 40  A 1 
ATOM 313  O O   . ALA A 1 40  ? -37.361 25.994  -12.348 1.00 91.78 40  A 1 
ATOM 314  C CB  . ALA A 1 40  ? -38.882 23.246  -13.407 1.00 91.51 40  A 1 
ATOM 315  N N   . ILE A 1 41  ? -37.338 25.846  -14.582 1.00 94.27 41  A 1 
ATOM 316  C CA  . ILE A 1 41  ? -36.064 26.567  -14.745 1.00 94.19 41  A 1 
ATOM 317  C C   . ILE A 1 41  ? -36.215 28.085  -14.859 1.00 94.68 41  A 1 
ATOM 318  O O   . ILE A 1 41  ? -35.232 28.790  -14.617 1.00 93.36 41  A 1 
ATOM 319  C CB  . ILE A 1 41  ? -35.218 26.002  -15.903 1.00 93.43 41  A 1 
ATOM 320  C CG1 . ILE A 1 41  ? -35.873 26.242  -17.277 1.00 88.16 41  A 1 
ATOM 321  C CG2 . ILE A 1 41  ? -34.893 24.517  -15.652 1.00 85.92 41  A 1 
ATOM 322  C CD1 . ILE A 1 41  ? -35.023 25.827  -18.471 1.00 84.54 41  A 1 
ATOM 323  N N   . ALA A 1 42  ? -37.409 28.584  -15.196 1.00 94.21 42  A 1 
ATOM 324  C CA  . ALA A 1 42  ? -37.681 30.000  -15.448 1.00 93.89 42  A 1 
ATOM 325  C C   . ALA A 1 42  ? -37.153 30.953  -14.352 1.00 93.83 42  A 1 
ATOM 326  O O   . ALA A 1 42  ? -36.500 31.939  -14.702 1.00 92.74 42  A 1 
ATOM 327  C CB  . ALA A 1 42  ? -39.184 30.180  -15.707 1.00 93.55 42  A 1 
ATOM 328  N N   . PRO A 1 43  ? -37.291 30.648  -13.046 1.00 94.05 43  A 1 
ATOM 329  C CA  . PRO A 1 43  ? -36.757 31.511  -11.990 1.00 93.08 43  A 1 
ATOM 330  C C   . PRO A 1 43  ? -35.227 31.653  -12.002 1.00 93.68 43  A 1 
ATOM 331  O O   . PRO A 1 43  ? -34.690 32.585  -11.413 1.00 91.61 43  A 1 
ATOM 332  C CB  . PRO A 1 43  ? -37.225 30.878  -10.671 1.00 92.14 43  A 1 
ATOM 333  C CG  . PRO A 1 43  ? -38.440 30.042  -11.063 1.00 90.66 43  A 1 
ATOM 334  C CD  . PRO A 1 43  ? -38.060 29.561  -12.454 1.00 92.89 43  A 1 
ATOM 335  N N   . LEU A 1 44  ? -34.516 30.724  -12.644 1.00 92.75 44  A 1 
ATOM 336  C CA  . LEU A 1 44  ? -33.048 30.685  -12.695 1.00 92.85 44  A 1 
ATOM 337  C C   . LEU A 1 44  ? -32.463 31.255  -13.997 1.00 93.44 44  A 1 
ATOM 338  O O   . LEU A 1 44  ? -31.236 31.281  -14.141 1.00 91.66 44  A 1 
ATOM 339  C CB  . LEU A 1 44  ? -32.576 29.241  -12.462 1.00 93.15 44  A 1 
ATOM 340  C CG  . LEU A 1 44  ? -32.922 28.662  -11.082 1.00 91.90 44  A 1 
ATOM 341  C CD1 . LEU A 1 44  ? -32.538 27.181  -11.053 1.00 79.67 44  A 1 
ATOM 342  C CD2 . LEU A 1 44  ? -32.165 29.364  -9.955  1.00 80.74 44  A 1 
ATOM 343  N N   . LEU A 1 45  ? -33.314 31.661  -14.945 1.00 92.51 45  A 1 
ATOM 344  C CA  . LEU A 1 45  ? -32.888 32.215  -16.237 1.00 91.66 45  A 1 
ATOM 345  C C   . LEU A 1 45  ? -32.499 33.691  -16.153 1.00 91.75 45  A 1 
ATOM 346  O O   . LEU A 1 45  ? -31.754 34.162  -17.009 1.00 89.14 45  A 1 
ATOM 347  C CB  . LEU A 1 45  ? -33.992 32.004  -17.289 1.00 91.68 45  A 1 
ATOM 348  C CG  . LEU A 1 45  ? -34.283 30.534  -17.640 1.00 90.79 45  A 1 
ATOM 349  C CD1 . LEU A 1 45  ? -35.405 30.468  -18.673 1.00 80.57 45  A 1 
ATOM 350  C CD2 . LEU A 1 45  ? -33.059 29.807  -18.208 1.00 81.10 45  A 1 
ATOM 351  N N   . ASN A 1 46  ? -32.951 34.403  -15.129 1.00 91.68 46  A 1 
ATOM 352  C CA  . ASN A 1 46  ? -32.568 35.792  -14.926 1.00 90.64 46  A 1 
ATOM 353  C C   . ASN A 1 46  ? -31.081 35.892  -14.528 1.00 90.09 46  A 1 
ATOM 354  O O   . ASN A 1 46  ? -30.642 35.310  -13.531 1.00 88.16 46  A 1 
ATOM 355  C CB  . ASN A 1 46  ? -33.521 36.429  -13.900 1.00 89.53 46  A 1 
ATOM 356  C CG  . ASN A 1 46  ? -33.311 37.922  -13.741 1.00 85.15 46  A 1 
ATOM 357  O OD1 . ASN A 1 46  ? -32.414 38.515  -14.314 1.00 77.32 46  A 1 
ATOM 358  N ND2 . ASN A 1 46  ? -34.125 38.581  -12.955 1.00 76.63 46  A 1 
ATOM 359  N N   . GLU A 1 47  ? -30.297 36.630  -15.325 1.00 88.63 47  A 1 
ATOM 360  C CA  . GLU A 1 47  ? -28.859 36.815  -15.111 1.00 88.32 47  A 1 
ATOM 361  C C   . GLU A 1 47  ? -28.538 37.892  -14.063 1.00 89.18 47  A 1 
ATOM 362  O O   . GLU A 1 47  ? -27.440 37.895  -13.512 1.00 84.64 47  A 1 
ATOM 363  C CB  . GLU A 1 47  ? -28.156 37.101  -16.449 1.00 86.16 47  A 1 
ATOM 364  C CG  . GLU A 1 47  ? -28.317 35.924  -17.432 1.00 80.34 47  A 1 
ATOM 365  C CD  . GLU A 1 47  ? -27.401 35.998  -18.663 1.00 73.58 47  A 1 
ATOM 366  O OE1 . GLU A 1 47  ? -27.186 34.908  -19.253 1.00 65.77 47  A 1 
ATOM 367  O OE2 . GLU A 1 47  ? -26.900 37.093  -18.973 1.00 64.81 47  A 1 
ATOM 368  N N   . GLY A 1 48  ? -29.511 38.754  -13.724 1.00 89.42 48  A 1 
ATOM 369  C CA  . GLY A 1 48  ? -29.357 39.836  -12.746 1.00 89.76 48  A 1 
ATOM 370  C C   . GLY A 1 48  ? -29.488 39.421  -11.276 1.00 90.77 48  A 1 
ATOM 371  O O   . GLY A 1 48  ? -29.464 40.284  -10.403 1.00 86.97 48  A 1 
ATOM 372  N N   . ILE A 1 49  ? -29.657 38.130  -10.980 1.00 86.34 49  A 1 
ATOM 373  C CA  . ILE A 1 49  ? -29.850 37.631  -9.611  1.00 86.16 49  A 1 
ATOM 374  C C   . ILE A 1 49  ? -28.498 37.483  -8.902  1.00 87.12 49  A 1 
ATOM 375  O O   . ILE A 1 49  ? -27.573 36.838  -9.412  1.00 83.71 49  A 1 
ATOM 376  C CB  . ILE A 1 49  ? -30.655 36.310  -9.604  1.00 85.30 49  A 1 
ATOM 377  C CG1 . ILE A 1 49  ? -32.019 36.482  -10.301 1.00 78.48 49  A 1 
ATOM 378  C CG2 . ILE A 1 49  ? -30.877 35.809  -8.167  1.00 75.73 49  A 1 
ATOM 379  C CD1 . ILE A 1 49  ? -32.786 35.167  -10.495 1.00 71.36 49  A 1 
ATOM 380  N N   . GLU A 1 50  ? -28.409 38.015  -7.684  1.00 85.14 50  A 1 
ATOM 381  C CA  . GLU A 1 50  ? -27.235 37.887  -6.812  1.00 86.84 50  A 1 
ATOM 382  C C   . GLU A 1 50  ? -26.924 36.409  -6.503  1.00 86.43 50  A 1 
ATOM 383  O O   . GLU A 1 50  ? -27.808 35.547  -6.422  1.00 85.58 50  A 1 
ATOM 384  C CB  . GLU A 1 50  ? -27.489 38.751  -5.557  1.00 85.81 50  A 1 
ATOM 385  C CG  . GLU A 1 50  ? -26.252 39.045  -4.680  1.00 74.68 50  A 1 
ATOM 386  C CD  . GLU A 1 50  ? -26.057 38.025  -3.559  1.00 67.16 50  A 1 
ATOM 387  O OE1 . GLU A 1 50  ? -24.904 37.559  -3.384  1.00 58.96 50  A 1 
ATOM 388  O OE2 . GLU A 1 50  ? -27.053 37.643  -2.920  1.00 59.14 50  A 1 
ATOM 389  N N   . ALA A 1 51  ? -25.645 36.061  -6.331  1.00 87.22 51  A 1 
ATOM 390  C CA  . ALA A 1 51  ? -25.196 34.672  -6.206  1.00 87.38 51  A 1 
ATOM 391  C C   . ALA A 1 51  ? -25.822 33.924  -5.011  1.00 87.78 51  A 1 
ATOM 392  O O   . ALA A 1 51  ? -26.057 32.712  -5.097  1.00 84.51 51  A 1 
ATOM 393  C CB  . ALA A 1 51  ? -23.667 34.674  -6.121  1.00 85.73 51  A 1 
ATOM 394  N N   . GLY A 1 52  ? -26.094 34.623  -3.905  1.00 86.22 52  A 1 
ATOM 395  C CA  . GLY A 1 52  ? -26.767 34.079  -2.728  1.00 86.22 52  A 1 
ATOM 396  C C   . GLY A 1 52  ? -28.238 33.756  -2.989  1.00 88.07 52  A 1 
ATOM 397  O O   . GLY A 1 52  ? -28.688 32.640  -2.705  1.00 85.05 52  A 1 
ATOM 398  N N   . GLU A 1 53  ? -28.965 34.670  -3.615  1.00 82.02 53  A 1 
ATOM 399  C CA  . GLU A 1 53  ? -30.364 34.471  -4.004  1.00 84.79 53  A 1 
ATOM 400  C C   . GLU A 1 53  ? -30.515 33.353  -5.036  1.00 85.13 53  A 1 
ATOM 401  O O   . GLU A 1 53  ? -31.385 32.489  -4.900  1.00 84.28 53  A 1 
ATOM 402  C CB  . GLU A 1 53  ? -30.951 35.759  -4.573  1.00 85.13 53  A 1 
ATOM 403  C CG  . GLU A 1 53  ? -31.072 36.850  -3.504  1.00 75.37 53  A 1 
ATOM 404  C CD  . GLU A 1 53  ? -31.848 38.060  -4.033  1.00 72.39 53  A 1 
ATOM 405  O OE1 . GLU A 1 53  ? -32.492 38.719  -3.190  1.00 62.93 53  A 1 
ATOM 406  O OE2 . GLU A 1 53  ? -31.824 38.262  -5.267  1.00 64.28 53  A 1 
ATOM 407  N N   . ARG A 1 54  ? -29.605 33.279  -6.002  1.00 88.86 54  A 1 
ATOM 408  C CA  . ARG A 1 54  ? -29.584 32.202  -7.001  1.00 89.39 54  A 1 
ATOM 409  C C   . ARG A 1 54  ? -29.437 30.819  -6.368  1.00 90.31 54  A 1 
ATOM 410  O O   . ARG A 1 54  ? -30.044 29.860  -6.836  1.00 88.90 54  A 1 
ATOM 411  C CB  . ARG A 1 54  ? -28.465 32.495  -8.003  1.00 88.82 54  A 1 
ATOM 412  C CG  . ARG A 1 54  ? -28.598 31.630  -9.259  1.00 85.59 54  A 1 
ATOM 413  C CD  . ARG A 1 54  ? -27.529 32.027  -10.272 1.00 83.70 54  A 1 
ATOM 414  N NE  . ARG A 1 54  ? -27.763 31.392  -11.582 1.00 77.54 54  A 1 
ATOM 415  C CZ  . ARG A 1 54  ? -27.185 31.732  -12.718 1.00 74.76 54  A 1 
ATOM 416  N NH1 . ARG A 1 54  ? -26.206 32.593  -12.762 1.00 65.97 54  A 1 
ATOM 417  N NH2 . ARG A 1 54  ? -27.606 31.230  -13.837 1.00 68.45 54  A 1 
ATOM 418  N N   . ARG A 1 55  ? -28.644 30.694  -5.297  1.00 87.92 55  A 1 
ATOM 419  C CA  . ARG A 1 55  ? -28.521 29.434  -4.541  1.00 87.80 55  A 1 
ATOM 420  C C   . ARG A 1 55  ? -29.822 29.072  -3.824  1.00 89.67 55  A 1 
ATOM 421  O O   . ARG A 1 55  ? -30.222 27.913  -3.885  1.00 89.20 55  A 1 
ATOM 422  C CB  . ARG A 1 55  ? -27.368 29.513  -3.531  1.00 87.91 55  A 1 
ATOM 423  C CG  . ARG A 1 55  ? -25.988 29.482  -4.200  1.00 82.83 55  A 1 
ATOM 424  C CD  . ARG A 1 55  ? -24.912 29.752  -3.144  1.00 81.83 55  A 1 
ATOM 425  N NE  . ARG A 1 55  ? -23.582 29.941  -3.743  1.00 72.24 55  A 1 
ATOM 426  C CZ  . ARG A 1 55  ? -22.479 30.278  -3.089  1.00 65.48 55  A 1 
ATOM 427  N NH1 . ARG A 1 55  ? -22.465 30.416  -1.789  1.00 59.24 55  A 1 
ATOM 428  N NH2 . ARG A 1 55  ? -21.365 30.492  -3.728  1.00 58.84 55  A 1 
ATOM 429  N N   . ARG A 1 56  ? -30.495 30.049  -3.197  1.00 87.89 56  A 1 
ATOM 430  C CA  . ARG A 1 56  ? -31.790 29.832  -2.525  1.00 89.21 56  A 1 
ATOM 431  C C   . ARG A 1 56  ? -32.877 29.411  -3.516  1.00 90.36 56  A 1 
ATOM 432  O O   . ARG A 1 56  ? -33.526 28.387  -3.306  1.00 90.25 56  A 1 
ATOM 433  C CB  . ARG A 1 56  ? -32.217 31.097  -1.764  1.00 89.24 56  A 1 
ATOM 434  C CG  . ARG A 1 56  ? -31.313 31.395  -0.555  1.00 78.77 56  A 1 
ATOM 435  C CD  . ARG A 1 56  ? -31.764 32.697  0.115   1.00 79.40 56  A 1 
ATOM 436  N NE  . ARG A 1 56  ? -30.912 33.052  1.267   1.00 67.44 56  A 1 
ATOM 437  C CZ  . ARG A 1 56  ? -30.958 34.189  1.943   1.00 61.83 56  A 1 
ATOM 438  N NH1 . ARG A 1 56  ? -31.807 35.134  1.649   1.00 55.79 56  A 1 
ATOM 439  N NH2 . ARG A 1 56  ? -30.140 34.403  2.934   1.00 52.10 56  A 1 
ATOM 440  N N   . LEU A 1 57  ? -33.004 30.122  -4.635  1.00 91.88 57  A 1 
ATOM 441  C CA  . LEU A 1 57  ? -33.949 29.779  -5.702  1.00 91.19 57  A 1 
ATOM 442  C C   . LEU A 1 57  ? -33.683 28.386  -6.276  1.00 92.34 57  A 1 
ATOM 443  O O   . LEU A 1 57  ? -34.615 27.629  -6.526  1.00 91.59 57  A 1 
ATOM 444  C CB  . LEU A 1 57  ? -33.868 30.835  -6.816  1.00 91.23 57  A 1 
ATOM 445  C CG  . LEU A 1 57  ? -34.496 32.194  -6.455  1.00 87.51 57  A 1 
ATOM 446  C CD1 . LEU A 1 57  ? -34.189 33.191  -7.565  1.00 76.51 57  A 1 
ATOM 447  C CD2 . LEU A 1 57  ? -36.016 32.093  -6.302  1.00 76.41 57  A 1 
ATOM 448  N N   . LYS A 1 58  ? -32.414 28.005  -6.437  1.00 91.91 58  A 1 
ATOM 449  C CA  . LYS A 1 58  ? -32.040 26.670  -6.907  1.00 91.77 58  A 1 
ATOM 450  C C   . LYS A 1 58  ? -32.532 25.563  -5.969  1.00 92.53 58  A 1 
ATOM 451  O O   . LYS A 1 58  ? -33.038 24.556  -6.460  1.00 92.24 58  A 1 
ATOM 452  C CB  . LYS A 1 58  ? -30.523 26.630  -7.103  1.00 91.52 58  A 1 
ATOM 453  C CG  . LYS A 1 58  ? -30.064 25.309  -7.709  1.00 86.67 58  A 1 
ATOM 454  C CD  . LYS A 1 58  ? -28.551 25.333  -7.881  1.00 84.14 58  A 1 
ATOM 455  C CE  . LYS A 1 58  ? -28.091 23.969  -8.376  1.00 74.58 58  A 1 
ATOM 456  N NZ  . LYS A 1 58  ? -26.615 23.889  -8.379  1.00 69.27 58  A 1 
ATOM 457  N N   . VAL A 1 59  ? -32.408 25.738  -4.654  1.00 92.70 59  A 1 
ATOM 458  C CA  . VAL A 1 59  ? -32.920 24.767  -3.667  1.00 92.43 59  A 1 
ATOM 459  C C   . VAL A 1 59  ? -34.447 24.667  -3.761  1.00 93.03 59  A 1 
ATOM 460  O O   . VAL A 1 59  ? -34.964 23.566  -3.936  1.00 91.94 59  A 1 
ATOM 461  C CB  . VAL A 1 59  ? -32.449 25.120  -2.243  1.00 91.79 59  A 1 
ATOM 462  C CG1 . VAL A 1 59  ? -33.079 24.219  -1.174  1.00 86.54 59  A 1 
ATOM 463  C CG2 . VAL A 1 59  ? -30.926 24.957  -2.131  1.00 85.14 59  A 1 
ATOM 464  N N   . LEU A 1 60  ? -35.143 25.803  -3.791  1.00 93.08 60  A 1 
ATOM 465  C CA  . LEU A 1 60  ? -36.605 25.840  -3.927  1.00 92.13 60  A 1 
ATOM 466  C C   . LEU A 1 60  ? -37.101 25.164  -5.216  1.00 92.88 60  A 1 
ATOM 467  O O   . LEU A 1 60  ? -38.089 24.432  -5.202  1.00 91.73 60  A 1 
ATOM 468  C CB  . LEU A 1 60  ? -37.068 27.305  -3.896  1.00 92.40 60  A 1 
ATOM 469  C CG  . LEU A 1 60  ? -36.948 27.985  -2.518  1.00 85.90 60  A 1 
ATOM 470  C CD1 . LEU A 1 60  ? -37.205 29.482  -2.666  1.00 77.32 60  A 1 
ATOM 471  C CD2 . LEU A 1 60  ? -37.958 27.415  -1.522  1.00 77.08 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? -36.404 25.370  -6.338  1.00 93.77 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? -36.727 24.717  -7.617  1.00 93.20 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? -36.531 23.203  -7.537  1.00 93.45 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? -37.372 22.459  -8.038  1.00 92.45 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? -35.897 25.331  -8.759  1.00 92.75 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? -35.982 24.522  -10.061 1.00 86.09 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? -36.398 26.745  -9.074  1.00 84.58 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? -35.452 22.727  -6.911  1.00 93.32 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? -35.189 21.292  -6.753  1.00 92.49 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? -36.258 20.608  -5.891  1.00 92.66 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? -36.724 19.528  -6.256  1.00 91.30 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? -33.787 21.079  -6.151  1.00 92.56 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? -32.625 21.416  -7.100  1.00 90.70 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? -31.301 21.409  -6.331  1.00 77.37 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? -32.505 20.426  -8.252  1.00 78.34 62  A 1 
ATOM 487  N N   . GLU A 1 63  ? -36.675 21.252  -4.794  1.00 92.54 63  A 1 
ATOM 488  C CA  . GLU A 1 63  ? -37.722 20.746  -3.903  1.00 91.96 63  A 1 
ATOM 489  C C   . GLU A 1 63  ? -39.097 20.753  -4.578  1.00 91.68 63  A 1 
ATOM 490  O O   . GLU A 1 63  ? -39.791 19.737  -4.587  1.00 89.49 63  A 1 
ATOM 491  C CB  . GLU A 1 63  ? -37.754 21.588  -2.620  1.00 92.18 63  A 1 
ATOM 492  C CG  . GLU A 1 63  ? -36.532 21.324  -1.727  1.00 85.64 63  A 1 
ATOM 493  C CD  . GLU A 1 63  ? -36.487 22.218  -0.476  1.00 82.51 63  A 1 
ATOM 494  O OE1 . GLU A 1 63  ? -35.571 21.984  0.348   1.00 72.64 63  A 1 
ATOM 495  O OE2 . GLU A 1 63  ? -37.329 23.137  -0.361  1.00 73.53 63  A 1 
ATOM 496  N N   . ARG A 1 64  ? -39.472 21.872  -5.211  1.00 94.00 64  A 1 
ATOM 497  C CA  . ARG A 1 64  ? -40.787 22.031  -5.846  1.00 92.94 64  A 1 
ATOM 498  C C   . ARG A 1 64  ? -40.967 21.139  -7.070  1.00 93.13 64  A 1 
ATOM 499  O O   . ARG A 1 64  ? -42.051 20.597  -7.272  1.00 89.72 64  A 1 
ATOM 500  C CB  . ARG A 1 64  ? -40.993 23.512  -6.193  1.00 92.55 64  A 1 
ATOM 501  C CG  . ARG A 1 64  ? -42.401 23.795  -6.739  1.00 81.94 64  A 1 
ATOM 502  C CD  . ARG A 1 64  ? -42.570 25.288  -7.029  1.00 79.66 64  A 1 
ATOM 503  N NE  . ARG A 1 64  ? -43.913 25.575  -7.575  1.00 69.63 64  A 1 
ATOM 504  C CZ  . ARG A 1 64  ? -44.369 26.751  -7.970  1.00 63.61 64  A 1 
ATOM 505  N NH1 . ARG A 1 64  ? -43.638 27.826  -7.910  1.00 59.06 64  A 1 
ATOM 506  N NH2 . ARG A 1 64  ? -45.579 26.863  -8.443  1.00 56.05 64  A 1 
ATOM 507  N N   . ALA A 1 65  ? -39.932 20.999  -7.896  1.00 92.06 65  A 1 
ATOM 508  C CA  . ALA A 1 65  ? -39.989 20.192  -9.118  1.00 90.79 65  A 1 
ATOM 509  C C   . ALA A 1 65  ? -39.641 18.709  -8.889  1.00 91.12 65  A 1 
ATOM 510  O O   . ALA A 1 65  ? -39.812 17.903  -9.806  1.00 86.67 65  A 1 
ATOM 511  C CB  . ALA A 1 65  ? -39.091 20.848  -10.174 1.00 91.34 65  A 1 
ATOM 512  N N   . GLY A 1 66  ? -39.133 18.329  -7.714  1.00 92.57 66  A 1 
ATOM 513  C CA  . GLY A 1 66  ? -38.735 16.957  -7.397  1.00 92.18 66  A 1 
ATOM 514  C C   . GLY A 1 66  ? -37.629 16.408  -8.306  1.00 92.66 66  A 1 
ATOM 515  O O   . GLY A 1 66  ? -37.560 15.205  -8.559  1.00 88.89 66  A 1 
ATOM 516  N N   . ILE A 1 67  ? -36.773 17.281  -8.848  1.00 92.39 67  A 1 
ATOM 517  C CA  . ILE A 1 67  ? -35.721 16.907  -9.807  1.00 92.86 67  A 1 
ATOM 518  C C   . ILE A 1 67  ? -34.334 16.922  -9.160  1.00 93.45 67  A 1 
ATOM 519  O O   . ILE A 1 67  ? -34.038 17.708  -8.266  1.00 90.46 67  A 1 
ATOM 520  C CB  . ILE A 1 67  ? -35.769 17.758  -11.098 1.00 91.90 67  A 1 
ATOM 521  C CG1 . ILE A 1 67  ? -35.563 19.263  -10.810 1.00 86.47 67  A 1 
ATOM 522  C CG2 . ILE A 1 67  ? -37.053 17.466  -11.877 1.00 83.35 67  A 1 
ATOM 523  C CD1 . ILE A 1 67  ? -35.531 20.153  -12.054 1.00 80.64 67  A 1 
ATOM 524  N N   . SER A 1 68  ? -33.437 16.075  -9.666  1.00 92.96 68  A 1 
ATOM 525  C CA  . SER A 1 68  ? -32.040 16.081  -9.223  1.00 93.15 68  A 1 
ATOM 526  C C   . SER A 1 68  ? -31.286 17.310  -9.739  1.00 93.15 68  A 1 
ATOM 527  O O   . SER A 1 68  ? -31.560 17.812  -10.834 1.00 91.85 68  A 1 
ATOM 528  C CB  . SER A 1 68  ? -31.327 14.787  -9.627  1.00 92.09 68  A 1 
ATOM 529  O OG  . SER A 1 68  ? -31.062 14.742  -11.023 1.00 86.41 68  A 1 
ATOM 530  N N   . GLU A 1 69  ? -30.259 17.742  -9.020  1.00 92.79 69  A 1 
ATOM 531  C CA  . GLU A 1 69  ? -29.397 18.861  -9.432  1.00 93.48 69  A 1 
ATOM 532  C C   . GLU A 1 69  ? -28.785 18.653  -10.829 1.00 93.69 69  A 1 
ATOM 533  O O   . GLU A 1 69  ? -28.692 19.585  -11.627 1.00 91.97 69  A 1 
ATOM 534  C CB  . GLU A 1 69  ? -28.287 19.040  -8.386  1.00 92.02 69  A 1 
ATOM 535  C CG  . GLU A 1 69  ? -27.466 20.303  -8.689  1.00 82.12 69  A 1 
ATOM 536  C CD  . GLU A 1 69  ? -26.332 20.576  -7.702  1.00 78.24 69  A 1 
ATOM 537  O OE1 . GLU A 1 69  ? -25.683 21.634  -7.914  1.00 69.36 69  A 1 
ATOM 538  O OE2 . GLU A 1 69  ? -26.067 19.757  -6.811  1.00 69.43 69  A 1 
ATOM 539  N N   . ARG A 1 70  ? -28.421 17.414  -11.162 1.00 92.21 70  A 1 
ATOM 540  C CA  . ARG A 1 70  ? -27.921 17.052  -12.495 1.00 93.94 70  A 1 
ATOM 541  C C   . ARG A 1 70  ? -28.971 17.281  -13.582 1.00 94.15 70  A 1 
ATOM 542  O O   . ARG A 1 70  ? -28.631 17.735  -14.668 1.00 91.25 70  A 1 
ATOM 543  C CB  . ARG A 1 70  ? -27.442 15.592  -12.474 1.00 93.15 70  A 1 
ATOM 544  C CG  . ARG A 1 70  ? -26.840 15.172  -13.825 1.00 84.93 70  A 1 
ATOM 545  C CD  . ARG A 1 70  ? -26.320 13.736  -13.764 1.00 81.97 70  A 1 
ATOM 546  N NE  . ARG A 1 70  ? -25.744 13.322  -15.054 1.00 69.07 70  A 1 
ATOM 547  C CZ  . ARG A 1 70  ? -25.043 12.226  -15.294 1.00 61.31 70  A 1 
ATOM 548  N NH1 . ARG A 1 70  ? -24.790 11.351  -14.362 1.00 53.71 70  A 1 
ATOM 549  N NH2 . ARG A 1 70  ? -24.578 11.989  -16.484 1.00 52.82 70  A 1 
ATOM 550  N N   . THR A 1 71  ? -30.240 16.955  -13.295 1.00 93.66 71  A 1 
ATOM 551  C CA  . THR A 1 71  ? -31.354 17.153  -14.230 1.00 93.43 71  A 1 
ATOM 552  C C   . THR A 1 71  ? -31.628 18.639  -14.438 1.00 94.03 71  A 1 
ATOM 553  O O   . THR A 1 71  ? -31.785 19.056  -15.580 1.00 92.99 71  A 1 
ATOM 554  C CB  . THR A 1 71  ? -32.612 16.421  -13.742 1.00 92.82 71  A 1 
ATOM 555  O OG1 . THR A 1 71  ? -32.331 15.045  -13.600 1.00 85.04 71  A 1 
ATOM 556  C CG2 . THR A 1 71  ? -33.770 16.513  -14.729 1.00 82.68 71  A 1 
ATOM 557  N N   . LEU A 1 72  ? -31.599 19.434  -13.367 1.00 93.78 72  A 1 
ATOM 558  C CA  . LEU A 1 72  ? -31.745 20.887  -13.440 1.00 93.83 72  A 1 
ATOM 559  C C   . LEU A 1 72  ? -30.644 21.531  -14.297 1.00 94.27 72  A 1 
ATOM 560  O O   . LEU A 1 72  ? -30.947 22.328  -15.180 1.00 93.61 72  A 1 
ATOM 561  C CB  . LEU A 1 72  ? -31.761 21.453  -12.007 1.00 93.82 72  A 1 
ATOM 562  C CG  . LEU A 1 72  ? -31.942 22.980  -11.944 1.00 93.00 72  A 1 
ATOM 563  C CD1 . LEU A 1 72  ? -33.279 23.425  -12.525 1.00 78.81 72  A 1 
ATOM 564  C CD2 . LEU A 1 72  ? -31.865 23.444  -10.490 1.00 77.99 72  A 1 
ATOM 565  N N   . ARG A 1 73  ? -29.378 21.152  -14.088 1.00 94.68 73  A 1 
ATOM 566  C CA  . ARG A 1 73  ? -28.254 21.644  -14.913 1.00 94.85 73  A 1 
ATOM 567  C C   . ARG A 1 73  ? -28.449 21.319  -16.389 1.00 95.18 73  A 1 
ATOM 568  O O   . ARG A 1 73  ? -28.280 22.196  -17.216 1.00 93.74 73  A 1 
ATOM 569  C CB  . ARG A 1 73  ? -26.918 21.071  -14.426 1.00 94.19 73  A 1 
ATOM 570  C CG  . ARG A 1 73  ? -26.456 21.666  -13.093 1.00 82.85 73  A 1 
ATOM 571  C CD  . ARG A 1 73  ? -25.116 21.037  -12.707 1.00 82.48 73  A 1 
ATOM 572  N NE  . ARG A 1 73  ? -24.702 21.367  -11.324 1.00 71.51 73  A 1 
ATOM 573  C CZ  . ARG A 1 73  ? -23.507 21.142  -10.805 1.00 66.47 73  A 1 
ATOM 574  N NH1 . ARG A 1 73  ? -22.519 20.668  -11.516 1.00 57.46 73  A 1 
ATOM 575  N NH2 . ARG A 1 73  ? -23.277 21.368  -9.550  1.00 58.20 73  A 1 
ATOM 576  N N   . ARG A 1 74  ? -28.868 20.083  -16.692 1.00 94.29 74  A 1 
ATOM 577  C CA  . ARG A 1 74  ? -29.148 19.658  -18.069 1.00 93.63 74  A 1 
ATOM 578  C C   . ARG A 1 74  ? -30.284 20.464  -18.706 1.00 94.44 74  A 1 
ATOM 579  O O   . ARG A 1 74  ? -30.179 20.811  -19.869 1.00 93.36 74  A 1 
ATOM 580  C CB  . ARG A 1 74  ? -29.445 18.152  -18.072 1.00 92.25 74  A 1 
ATOM 581  C CG  . ARG A 1 74  ? -29.626 17.605  -19.495 1.00 81.35 74  A 1 
ATOM 582  C CD  . ARG A 1 74  ? -29.965 16.109  -19.486 1.00 80.75 74  A 1 
ATOM 583  N NE  . ARG A 1 74  ? -31.274 15.866  -18.848 1.00 69.60 74  A 1 
ATOM 584  C CZ  . ARG A 1 74  ? -31.864 14.692  -18.679 1.00 65.02 74  A 1 
ATOM 585  N NH1 . ARG A 1 74  ? -31.313 13.579  -19.085 1.00 57.30 74  A 1 
ATOM 586  N NH2 . ARG A 1 74  ? -33.025 14.624  -18.094 1.00 56.63 74  A 1 
ATOM 587  N N   . TYR A 1 75  ? -31.353 20.771  -17.974 1.00 93.28 75  A 1 
ATOM 588  C CA  . TYR A 1 75  ? -32.439 21.598  -18.510 1.00 93.03 75  A 1 
ATOM 589  C C   . TYR A 1 75  ? -31.982 23.032  -18.802 1.00 93.60 75  A 1 
ATOM 590  O O   . TYR A 1 75  ? -32.303 23.559  -19.856 1.00 92.79 75  A 1 
ATOM 591  C CB  . TYR A 1 75  ? -33.644 21.594  -17.559 1.00 93.23 75  A 1 
ATOM 592  C CG  . TYR A 1 75  ? -34.382 20.278  -17.374 1.00 92.52 75  A 1 
ATOM 593  C CD1 . TYR A 1 75  ? -34.222 19.194  -18.268 1.00 81.73 75  A 1 
ATOM 594  C CD2 . TYR A 1 75  ? -35.288 20.160  -16.297 1.00 81.07 75  A 1 
ATOM 595  C CE1 . TYR A 1 75  ? -34.948 18.000  -18.081 1.00 81.74 75  A 1 
ATOM 596  C CE2 . TYR A 1 75  ? -36.017 18.971  -16.107 1.00 81.15 75  A 1 
ATOM 597  C CZ  . TYR A 1 75  ? -35.847 17.890  -16.995 1.00 89.02 75  A 1 
ATOM 598  O OH  . TYR A 1 75  ? -36.547 16.742  -16.806 1.00 87.75 75  A 1 
ATOM 599  N N   . LEU A 1 76  ? -31.190 23.627  -17.917 1.00 93.92 76  A 1 
ATOM 600  C CA  . LEU A 1 76  ? -30.618 24.957  -18.138 1.00 93.86 76  A 1 
ATOM 601  C C   . LEU A 1 76  ? -29.663 24.987  -19.341 1.00 94.08 76  A 1 
ATOM 602  O O   . LEU A 1 76  ? -29.685 25.946  -20.108 1.00 93.25 76  A 1 
ATOM 603  C CB  . LEU A 1 76  ? -29.881 25.410  -16.867 1.00 94.26 76  A 1 
ATOM 604  C CG  . LEU A 1 76  ? -30.804 25.783  -15.693 1.00 92.00 76  A 1 
ATOM 605  C CD1 . LEU A 1 76  ? -29.979 25.937  -14.418 1.00 80.56 76  A 1 
ATOM 606  C CD2 . LEU A 1 76  ? -31.530 27.109  -15.947 1.00 80.41 76  A 1 
ATOM 607  N N   . GLU A 1 77  ? -28.836 23.955  -19.506 1.00 93.52 77  A 1 
ATOM 608  C CA  . GLU A 1 77  ? -27.894 23.818  -20.627 1.00 92.94 77  A 1 
ATOM 609  C C   . GLU A 1 77  ? -28.646 23.631  -21.952 1.00 92.67 77  A 1 
ATOM 610  O O   . GLU A 1 77  ? -28.491 24.443  -22.860 1.00 91.95 77  A 1 
ATOM 611  C CB  . GLU A 1 77  ? -26.947 22.671  -20.278 1.00 92.98 77  A 1 
ATOM 612  C CG  . GLU A 1 77  ? -25.757 22.486  -21.229 1.00 80.82 77  A 1 
ATOM 613  C CD  . GLU A 1 77  ? -24.722 21.515  -20.610 1.00 74.20 77  A 1 
ATOM 614  O OE1 . GLU A 1 77  ? -23.518 21.674  -20.887 1.00 65.63 77  A 1 
ATOM 615  O OE2 . GLU A 1 77  ? -25.121 20.661  -19.768 1.00 64.94 77  A 1 
ATOM 616  N N   . ASN A 1 78  ? -29.565 22.674  -22.016 1.00 93.47 78  A 1 
ATOM 617  C CA  . ASN A 1 78  ? -30.382 22.432  -23.206 1.00 91.94 78  A 1 
ATOM 618  C C   . ASN A 1 78  ? -31.208 23.665  -23.616 1.00 91.68 78  A 1 
ATOM 619  O O   . ASN A 1 78  ? -31.383 23.924  -24.803 1.00 89.80 78  A 1 
ATOM 620  C CB  . ASN A 1 78  ? -31.337 21.262  -22.929 1.00 91.32 78  A 1 
ATOM 621  C CG  . ASN A 1 78  ? -30.711 19.882  -22.863 1.00 89.01 78  A 1 
ATOM 622  O OD1 . ASN A 1 78  ? -29.525 19.649  -22.745 1.00 78.58 78  A 1 
ATOM 623  N ND2 . ASN A 1 78  ? -31.544 18.872  -22.927 1.00 78.88 78  A 1 
ATOM 624  N N   . TYR A 1 79  ? -31.720 24.418  -22.638 1.00 92.25 79  A 1 
ATOM 625  C CA  . TYR A 1 79  ? -32.463 25.646  -22.927 1.00 92.07 79  A 1 
ATOM 626  C C   . TYR A 1 79  ? -31.556 26.754  -23.468 1.00 92.06 79  A 1 
ATOM 627  O O   . TYR A 1 79  ? -31.950 27.474  -24.378 1.00 90.62 79  A 1 
ATOM 628  C CB  . TYR A 1 79  ? -33.208 26.113  -21.673 1.00 92.51 79  A 1 
ATOM 629  C CG  . TYR A 1 79  ? -34.055 27.345  -21.920 1.00 92.16 79  A 1 
ATOM 630  C CD1 . TYR A 1 79  ? -33.559 28.627  -21.603 1.00 80.97 79  A 1 
ATOM 631  C CD2 . TYR A 1 79  ? -35.325 27.214  -22.515 1.00 81.01 79  A 1 
ATOM 632  C CE1 . TYR A 1 79  ? -34.332 29.770  -21.873 1.00 82.50 79  A 1 
ATOM 633  C CE2 . TYR A 1 79  ? -36.102 28.356  -22.786 1.00 82.18 79  A 1 
ATOM 634  C CZ  . TYR A 1 79  ? -35.607 29.638  -22.463 1.00 90.21 79  A 1 
ATOM 635  O OH  . TYR A 1 79  ? -36.353 30.743  -22.722 1.00 88.82 79  A 1 
ATOM 636  N N   . ARG A 1 80  ? -30.331 26.883  -22.962 1.00 91.95 80  A 1 
ATOM 637  C CA  . ARG A 1 80  ? -29.353 27.850  -23.484 1.00 91.33 80  A 1 
ATOM 638  C C   . ARG A 1 80  ? -28.913 27.528  -24.906 1.00 92.06 80  A 1 
ATOM 639  O O   . ARG A 1 80  ? -28.730 28.443  -25.697 1.00 90.75 80  A 1 
ATOM 640  C CB  . ARG A 1 80  ? -28.125 27.899  -22.574 1.00 91.31 80  A 1 
ATOM 641  C CG  . ARG A 1 80  ? -28.398 28.681  -21.291 1.00 83.86 80  A 1 
ATOM 642  C CD  . ARG A 1 80  ? -27.194 28.517  -20.369 1.00 81.27 80  A 1 
ATOM 643  N NE  . ARG A 1 80  ? -27.357 29.285  -19.121 1.00 71.84 80  A 1 
ATOM 644  C CZ  . ARG A 1 80  ? -26.540 29.257  -18.093 1.00 65.15 80  A 1 
ATOM 645  N NH1 . ARG A 1 80  ? -25.501 28.462  -18.062 1.00 59.05 80  A 1 
ATOM 646  N NH2 . ARG A 1 80  ? -26.750 30.044  -17.082 1.00 58.25 80  A 1 
ATOM 647  N N   . GLU A 1 81  ? -28.750 26.246  -25.231 1.00 90.62 81  A 1 
ATOM 648  C CA  . GLU A 1 81  ? -28.297 25.806  -26.553 1.00 90.40 81  A 1 
ATOM 649  C C   . GLU A 1 81  ? -29.407 25.846  -27.614 1.00 89.19 81  A 1 
ATOM 650  O O   . GLU A 1 81  ? -29.154 26.234  -28.751 1.00 84.86 81  A 1 
ATOM 651  C CB  . GLU A 1 81  ? -27.740 24.381  -26.455 1.00 90.26 81  A 1 
ATOM 652  C CG  . GLU A 1 81  ? -26.405 24.324  -25.695 1.00 84.93 81  A 1 
ATOM 653  C CD  . GLU A 1 81  ? -25.818 22.902  -25.625 1.00 80.00 81  A 1 
ATOM 654  O OE1 . GLU A 1 81  ? -24.635 22.794  -25.232 1.00 70.79 81  A 1 
ATOM 655  O OE2 . GLU A 1 81  ? -26.536 21.932  -25.974 1.00 71.59 81  A 1 
ATOM 656  N N   . SER A 1 82  ? -30.623 25.432  -27.257 1.00 90.52 82  A 1 
ATOM 657  C CA  . SER A 1 82  ? -31.700 25.174  -28.232 1.00 88.16 82  A 1 
ATOM 658  C C   . SER A 1 82  ? -33.059 25.768  -27.836 1.00 87.23 82  A 1 
ATOM 659  O O   . SER A 1 82  ? -34.088 25.418  -28.420 1.00 81.95 82  A 1 
ATOM 660  C CB  . SER A 1 82  ? -31.810 23.668  -28.494 1.00 86.06 82  A 1 
ATOM 661  O OG  . SER A 1 82  ? -30.572 23.108  -28.886 1.00 77.61 82  A 1 
ATOM 662  N N   . GLY A 1 83  ? -33.108 26.642  -26.835 1.00 90.20 83  A 1 
ATOM 663  C CA  . GLY A 1 83  ? -34.332 27.263  -26.344 1.00 89.04 83  A 1 
ATOM 664  C C   . GLY A 1 83  ? -35.373 26.236  -25.863 1.00 89.38 83  A 1 
ATOM 665  O O   . GLY A 1 83  ? -35.037 25.187  -25.309 1.00 87.27 83  A 1 
ATOM 666  N N   . LEU A 1 84  ? -36.658 26.530  -26.085 1.00 88.13 84  A 1 
ATOM 667  C CA  . LEU A 1 84  ? -37.764 25.635  -25.716 1.00 86.81 84  A 1 
ATOM 668  C C   . LEU A 1 84  ? -37.704 24.273  -26.427 1.00 86.61 84  A 1 
ATOM 669  O O   . LEU A 1 84  ? -38.075 23.261  -25.837 1.00 84.66 84  A 1 
ATOM 670  C CB  . LEU A 1 84  ? -39.104 26.335  -26.014 1.00 85.77 84  A 1 
ATOM 671  C CG  . LEU A 1 84  ? -39.466 27.454  -25.022 1.00 80.57 84  A 1 
ATOM 672  C CD1 . LEU A 1 84  ? -40.655 28.255  -25.551 1.00 73.01 84  A 1 
ATOM 673  C CD2 . LEU A 1 84  ? -39.845 26.896  -23.648 1.00 71.30 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? -37.171 24.229  -27.656 1.00 88.59 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? -37.010 22.983  -28.406 1.00 87.20 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? -36.040 22.003  -27.718 1.00 87.25 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? -36.255 20.793  -27.743 1.00 84.52 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? -36.541 23.329  -29.824 1.00 85.33 85  A 1 
ATOM 679  N N   . GLY A 1 86  ? -35.017 22.511  -27.020 1.00 87.93 86  A 1 
ATOM 680  C CA  . GLY A 1 86  ? -34.082 21.696  -26.238 1.00 87.59 86  A 1 
ATOM 681  C C   . GLY A 1 86  ? -34.691 21.050  -24.985 1.00 88.72 86  A 1 
ATOM 682  O O   . GLY A 1 86  ? -34.101 20.137  -24.399 1.00 86.63 86  A 1 
ATOM 683  N N   . LEU A 1 87  ? -35.883 21.501  -24.567 1.00 88.49 87  A 1 
ATOM 684  C CA  . LEU A 1 87  ? -36.622 20.925  -23.442 1.00 88.54 87  A 1 
ATOM 685  C C   . LEU A 1 87  ? -37.634 19.850  -23.869 1.00 88.14 87  A 1 
ATOM 686  O O   . LEU A 1 87  ? -38.136 19.130  -23.003 1.00 85.09 87  A 1 
ATOM 687  C CB  . LEU A 1 87  ? -37.301 22.048  -22.642 1.00 89.05 87  A 1 
ATOM 688  C CG  . LEU A 1 87  ? -36.330 23.073  -22.024 1.00 89.30 87  A 1 
ATOM 689  C CD1 . LEU A 1 87  ? -37.138 24.148  -21.298 1.00 80.57 87  A 1 
ATOM 690  C CD2 . LEU A 1 87  ? -35.375 22.430  -21.013 1.00 80.77 87  A 1 
ATOM 691  N N   . ALA A 1 88  ? -37.921 19.720  -25.160 1.00 88.55 88  A 1 
ATOM 692  C CA  . ALA A 1 88  ? -38.803 18.688  -25.696 1.00 86.17 88  A 1 
ATOM 693  C C   . ALA A 1 88  ? -38.176 17.283  -25.579 1.00 85.06 88  A 1 
ATOM 694  O O   . ALA A 1 88  ? -36.953 17.107  -25.562 1.00 81.47 88  A 1 
ATOM 695  C CB  . ALA A 1 88  ? -39.172 19.046  -27.135 1.00 84.48 88  A 1 
ATOM 696  N N   . ASP A 1 89  ? -39.018 16.250  -25.479 1.00 82.09 89  A 1 
ATOM 697  C CA  . ASP A 1 89  ? -38.540 14.867  -25.484 1.00 79.61 89  A 1 
ATOM 698  C C   . ASP A 1 89  ? -38.113 14.470  -26.899 1.00 78.14 89  A 1 
ATOM 699  O O   . ASP A 1 89  ? -38.937 14.188  -27.769 1.00 72.78 89  A 1 
ATOM 700  C CB  . ASP A 1 89  ? -39.585 13.889  -24.904 1.00 75.89 89  A 1 
ATOM 701  C CG  . ASP A 1 89  ? -39.507 13.714  -23.380 1.00 70.84 89  A 1 
ATOM 702  O OD1 . ASP A 1 89  ? -38.482 14.090  -22.759 1.00 65.24 89  A 1 
ATOM 703  O OD2 . ASP A 1 89  ? -40.447 13.157  -22.772 1.00 65.33 89  A 1 
ATOM 704  N N   . THR A 1 90  ? -36.802 14.388  -27.125 1.00 78.55 90  A 1 
ATOM 705  C CA  . THR A 1 90  ? -36.270 13.773  -28.347 1.00 76.21 90  A 1 
ATOM 706  C C   . THR A 1 90  ? -36.509 12.261  -28.299 1.00 74.36 90  A 1 
ATOM 707  O O   . THR A 1 90  ? -36.029 11.590  -27.373 1.00 68.94 90  A 1 
ATOM 708  C CB  . THR A 1 90  ? -34.784 14.095  -28.563 1.00 72.96 90  A 1 
ATOM 709  O OG1 . THR A 1 90  ? -34.041 13.926  -27.382 1.00 63.19 90  A 1 
ATOM 710  C CG2 . THR A 1 90  ? -34.595 15.544  -29.015 1.00 62.91 90  A 1 
ATOM 711  N N   . PRO A 1 91  ? -37.266 11.687  -29.260 1.00 72.47 91  A 1 
ATOM 712  C CA  . PRO A 1 91  ? -37.446 10.246  -29.312 1.00 71.26 91  A 1 
ATOM 713  C C   . PRO A 1 91  ? -36.080 9.585   -29.531 1.00 69.90 91  A 1 
ATOM 714  O O   . PRO A 1 91  ? -35.323 9.954   -30.428 1.00 64.76 91  A 1 
ATOM 715  C CB  . PRO A 1 91  ? -38.438 9.983   -30.451 1.00 68.68 91  A 1 
ATOM 716  C CG  . PRO A 1 91  ? -38.279 11.203  -31.360 1.00 66.97 91  A 1 
ATOM 717  C CD  . PRO A 1 91  ? -37.917 12.328  -30.394 1.00 70.64 91  A 1 
ATOM 718  N N   . ARG A 1 92  ? -35.746 8.612   -28.683 1.00 67.31 92  A 1 
ATOM 719  C CA  . ARG A 1 92  ? -34.499 7.863   -28.849 1.00 68.27 92  A 1 
ATOM 720  C C   . ARG A 1 92  ? -34.554 7.080   -30.158 1.00 68.30 92  A 1 
ATOM 721  O O   . ARG A 1 92  ? -35.522 6.353   -30.379 1.00 66.14 92  A 1 
ATOM 722  C CB  . ARG A 1 92  ? -34.253 6.916   -27.670 1.00 64.87 92  A 1 
ATOM 723  C CG  . ARG A 1 92  ? -34.026 7.662   -26.350 1.00 58.60 92  A 1 
ATOM 724  C CD  . ARG A 1 92  ? -33.697 6.639   -25.265 1.00 57.66 92  A 1 
ATOM 725  N NE  . ARG A 1 92  ? -33.595 7.278   -23.942 1.00 50.70 92  A 1 
ATOM 726  C CZ  . ARG A 1 92  ? -33.500 6.642   -22.791 1.00 47.22 92  A 1 
ATOM 727  N NH1 . ARG A 1 92  ? -33.447 5.335   -22.733 1.00 46.42 92  A 1 
ATOM 728  N NH2 . ARG A 1 92  ? -33.463 7.307   -21.669 1.00 43.61 92  A 1 
ATOM 729  N N   . SER A 1 93  ? -33.502 7.177   -30.962 1.00 65.88 93  A 1 
ATOM 730  C CA  . SER A 1 93  ? -33.373 6.439   -32.229 1.00 66.57 93  A 1 
ATOM 731  C C   . SER A 1 93  ? -33.354 4.916   -32.047 1.00 65.84 93  A 1 
ATOM 732  O O   . SER A 1 93  ? -33.684 4.179   -32.970 1.00 60.77 93  A 1 
ATOM 733  C CB  . SER A 1 93  ? -32.097 6.886   -32.945 1.00 63.25 93  A 1 
ATOM 734  O OG  . SER A 1 93  ? -30.972 6.749   -32.096 1.00 56.27 93  A 1 
ATOM 735  N N   . ASP A 1 94  ? -33.023 4.444   -30.840 1.00 66.18 94  A 1 
ATOM 736  C CA  . ASP A 1 94  ? -32.990 3.030   -30.452 1.00 66.14 94  A 1 
ATOM 737  C C   . ASP A 1 94  ? -34.245 2.558   -29.686 1.00 65.19 94  A 1 
ATOM 738  O O   . ASP A 1 94  ? -34.265 1.454   -29.140 1.00 62.31 94  A 1 
ATOM 739  C CB  . ASP A 1 94  ? -31.686 2.749   -29.671 1.00 63.21 94  A 1 
ATOM 740  C CG  . ASP A 1 94  ? -31.591 3.413   -28.283 1.00 58.15 94  A 1 
ATOM 741  O OD1 . ASP A 1 94  ? -32.279 4.439   -28.053 1.00 52.61 94  A 1 
ATOM 742  O OD2 . ASP A 1 94  ? -30.807 2.905   -27.441 1.00 52.60 94  A 1 
ATOM 743  N N   . LYS A 1 95  ? -35.311 3.375   -29.636 1.00 62.07 95  A 1 
ATOM 744  C CA  . LYS A 1 95  ? -36.553 3.016   -28.945 1.00 63.19 95  A 1 
ATOM 745  C C   . LYS A 1 95  ? -37.246 1.866   -29.682 1.00 62.75 95  A 1 
ATOM 746  O O   . LYS A 1 95  ? -37.794 2.055   -30.757 1.00 57.04 95  A 1 
ATOM 747  C CB  . LYS A 1 95  ? -37.451 4.262   -28.808 1.00 59.39 95  A 1 
ATOM 748  C CG  . LYS A 1 95  ? -38.658 4.017   -27.886 1.00 52.07 95  A 1 
ATOM 749  C CD  . LYS A 1 95  ? -39.523 5.286   -27.771 1.00 51.22 95  A 1 
ATOM 750  C CE  . LYS A 1 95  ? -40.729 5.039   -26.853 1.00 44.57 95  A 1 
ATOM 751  N NZ  . LYS A 1 95  ? -41.662 6.205   -26.836 1.00 38.77 95  A 1 
ATOM 752  N N   . GLY A 1 96  ? -37.241 0.681   -29.066 1.00 57.33 96  A 1 
ATOM 753  C CA  . GLY A 1 96  ? -37.862 -0.532  -29.613 1.00 57.94 96  A 1 
ATOM 754  C C   . GLY A 1 96  ? -36.888 -1.545  -30.216 1.00 58.96 96  A 1 
ATOM 755  O O   . GLY A 1 96  ? -37.300 -2.669  -30.500 1.00 55.89 96  A 1 
ATOM 756  N N   . THR A 1 97  ? -35.601 -1.216  -30.344 1.00 60.31 97  A 1 
ATOM 757  C CA  . THR A 1 97  ? -34.583 -2.210  -30.719 1.00 61.85 97  A 1 
ATOM 758  C C   . THR A 1 97  ? -34.133 -2.991  -29.482 1.00 60.49 97  A 1 
ATOM 759  O O   . THR A 1 97  ? -33.414 -2.496  -28.615 1.00 56.96 97  A 1 
ATOM 760  C CB  . THR A 1 97  ? -33.402 -1.588  -31.477 1.00 59.67 97  A 1 
ATOM 761  O OG1 . THR A 1 97  ? -32.838 -0.514  -30.768 1.00 52.37 97  A 1 
ATOM 762  C CG2 . THR A 1 97  ? -33.833 -1.051  -32.840 1.00 52.71 97  A 1 
ATOM 763  N N   . LEU A 1 98  ? -34.565 -4.245  -29.383 1.00 60.42 98  A 1 
ATOM 764  C CA  . LEU A 1 98  ? -34.118 -5.146  -28.324 1.00 61.09 98  A 1 
ATOM 765  C C   . LEU A 1 98  ? -32.626 -5.455  -28.518 1.00 63.91 98  A 1 
ATOM 766  O O   . LEU A 1 98  ? -32.235 -6.104  -29.487 1.00 61.01 98  A 1 
ATOM 767  C CB  . LEU A 1 98  ? -34.967 -6.435  -28.337 1.00 54.87 98  A 1 
ATOM 768  C CG  . LEU A 1 98  ? -36.397 -6.254  -27.786 1.00 49.51 98  A 1 
ATOM 769  C CD1 . LEU A 1 98  ? -37.277 -7.430  -28.208 1.00 45.31 98  A 1 
ATOM 770  C CD2 . LEU A 1 98  ? -36.404 -6.181  -26.255 1.00 43.91 98  A 1 
ATOM 771  N N   . LYS A 1 99  ? -31.795 -5.053  -27.563 1.00 70.34 99  A 1 
ATOM 772  C CA  . LYS A 1 99  ? -30.409 -5.527  -27.453 1.00 71.48 99  A 1 
ATOM 773  C C   . LYS A 1 99  ? -30.434 -6.988  -26.985 1.00 74.28 99  A 1 
ATOM 774  O O   . LYS A 1 99  ? -30.243 -7.286  -25.801 1.00 69.84 99  A 1 
ATOM 775  C CB  . LYS A 1 99  ? -29.582 -4.605  -26.540 1.00 65.80 99  A 1 
ATOM 776  C CG  . LYS A 1 99  ? -29.376 -3.221  -27.173 1.00 58.85 99  A 1 
ATOM 777  C CD  . LYS A 1 99  ? -28.549 -2.271  -26.300 1.00 56.21 99  A 1 
ATOM 778  C CE  . LYS A 1 99  ? -28.507 -0.921  -27.030 1.00 50.40 99  A 1 
ATOM 779  N NZ  . LYS A 1 99  ? -27.903 0.178   -26.245 1.00 44.28 99  A 1 
ATOM 780  N N   . SER A 1 100 ? -30.761 -7.892  -27.901 1.00 80.37 100 A 1 
ATOM 781  C CA  . SER A 1 100 ? -30.786 -9.327  -27.636 1.00 81.30 100 A 1 
ATOM 782  C C   . SER A 1 100 ? -29.373 -9.904  -27.722 1.00 83.37 100 A 1 
ATOM 783  O O   . SER A 1 100 ? -28.608 -9.596  -28.628 1.00 79.27 100 A 1 
ATOM 784  C CB  . SER A 1 100 ? -31.771 -10.051 -28.566 1.00 75.60 100 A 1 
ATOM 785  O OG  . SER A 1 100 ? -31.444 -9.852  -29.920 1.00 66.60 100 A 1 
ATOM 786  N N   . ILE A 1 101 ? -29.024 -10.718 -26.740 1.00 83.00 101 A 1 
ATOM 787  C CA  . ILE A 1 101 ? -27.825 -11.560 -26.780 1.00 85.57 101 A 1 
ATOM 788  C C   . ILE A 1 101 ? -28.317 -12.985 -27.041 1.00 87.04 101 A 1 
ATOM 789  O O   . ILE A 1 101 ? -29.253 -13.408 -26.352 1.00 84.47 101 A 1 
ATOM 790  C CB  . ILE A 1 101 ? -27.012 -11.449 -25.471 1.00 86.18 101 A 1 
ATOM 791  C CG1 . ILE A 1 101 ? -26.581 -9.985  -25.223 1.00 81.88 101 A 1 
ATOM 792  C CG2 . ILE A 1 101 ? -25.784 -12.372 -25.529 1.00 79.98 101 A 1 
ATOM 793  C CD1 . ILE A 1 101 ? -25.822 -9.776  -23.903 1.00 77.24 101 A 1 
ATOM 794  N N   . PRO A 1 102 ? -27.734 -13.722 -28.009 1.00 88.29 102 A 1 
ATOM 795  C CA  . PRO A 1 102 ? -28.080 -15.117 -28.253 1.00 87.25 102 A 1 
ATOM 796  C C   . PRO A 1 102 ? -27.988 -15.949 -26.970 1.00 88.46 102 A 1 
ATOM 797  O O   . PRO A 1 102 ? -27.066 -15.769 -26.174 1.00 87.28 102 A 1 
ATOM 798  C CB  . PRO A 1 102 ? -27.101 -15.614 -29.319 1.00 85.85 102 A 1 
ATOM 799  C CG  . PRO A 1 102 ? -26.713 -14.340 -30.065 1.00 83.38 102 A 1 
ATOM 800  C CD  . PRO A 1 102 ? -26.731 -13.280 -28.966 1.00 85.62 102 A 1 
ATOM 801  N N   . ARG A 1 103 ? -28.928 -16.861 -26.763 1.00 89.29 103 A 1 
ATOM 802  C CA  . ARG A 1 103 ? -29.009 -17.672 -25.536 1.00 89.92 103 A 1 
ATOM 803  C C   . ARG A 1 103 ? -27.726 -18.466 -25.287 1.00 90.62 103 A 1 
ATOM 804  O O   . ARG A 1 103 ? -27.213 -18.440 -24.177 1.00 88.47 103 A 1 
ATOM 805  C CB  . ARG A 1 103 ? -30.248 -18.572 -25.608 1.00 88.54 103 A 1 
ATOM 806  C CG  . ARG A 1 103 ? -30.496 -19.301 -24.284 1.00 78.97 103 A 1 
ATOM 807  C CD  . ARG A 1 103 ? -31.811 -20.084 -24.352 1.00 75.43 103 A 1 
ATOM 808  N NE  . ARG A 1 103 ? -32.065 -20.800 -23.094 1.00 65.11 103 A 1 
ATOM 809  C CZ  . ARG A 1 103 ? -33.174 -21.447 -22.771 1.00 56.55 103 A 1 
ATOM 810  N NH1 . ARG A 1 103 ? -34.198 -21.510 -23.584 1.00 51.87 103 A 1 
ATOM 811  N NH2 . ARG A 1 103 ? -33.266 -22.044 -21.622 1.00 50.97 103 A 1 
ATOM 812  N N   . GLU A 1 104 ? -27.164 -19.048 -26.343 1.00 86.94 104 A 1 
ATOM 813  C CA  . GLU A 1 104 ? -25.893 -19.784 -26.303 1.00 88.24 104 A 1 
ATOM 814  C C   . GLU A 1 104 ? -24.736 -18.953 -25.729 1.00 89.54 104 A 1 
ATOM 815  O O   . GLU A 1 104 ? -23.948 -19.426 -24.915 1.00 86.89 104 A 1 
ATOM 816  C CB  . GLU A 1 104 ? -25.530 -20.204 -27.733 1.00 87.90 104 A 1 
ATOM 817  C CG  . GLU A 1 104 ? -26.558 -21.162 -28.357 1.00 78.28 104 A 1 
ATOM 818  C CD  . GLU A 1 104 ? -26.276 -21.449 -29.838 1.00 73.76 104 A 1 
ATOM 819  O OE1 . GLU A 1 104 ? -27.132 -22.125 -30.447 1.00 63.88 104 A 1 
ATOM 820  O OE2 . GLU A 1 104 ? -25.257 -20.940 -30.352 1.00 64.85 104 A 1 
ATOM 821  N N   . VAL A 1 105 ? -24.667 -17.671 -26.097 1.00 89.65 105 A 1 
ATOM 822  C CA  . VAL A 1 105 ? -23.639 -16.745 -25.596 1.00 90.33 105 A 1 
ATOM 823  C C   . VAL A 1 105 ? -23.840 -16.454 -24.109 1.00 91.96 105 A 1 
ATOM 824  O O   . VAL A 1 105 ? -22.871 -16.335 -23.360 1.00 90.89 105 A 1 
ATOM 825  C CB  . VAL A 1 105 ? -23.655 -15.441 -26.415 1.00 90.25 105 A 1 
ATOM 826  C CG1 . VAL A 1 105 ? -22.667 -14.394 -25.883 1.00 82.31 105 A 1 
ATOM 827  C CG2 . VAL A 1 105 ? -23.305 -15.708 -27.884 1.00 81.40 105 A 1 
ATOM 828  N N   . VAL A 1 106 ? -25.097 -16.336 -23.670 1.00 89.98 106 A 1 
ATOM 829  C CA  . VAL A 1 106 ? -25.418 -16.142 -22.251 1.00 90.15 106 A 1 
ATOM 830  C C   . VAL A 1 106 ? -25.074 -17.395 -21.446 1.00 90.85 106 A 1 
ATOM 831  O O   . VAL A 1 106 ? -24.462 -17.270 -20.387 1.00 89.74 106 A 1 
ATOM 832  C CB  . VAL A 1 106 ? -26.887 -15.729 -22.050 1.00 90.06 106 A 1 
ATOM 833  C CG1 . VAL A 1 106 ? -27.217 -15.498 -20.567 1.00 81.03 106 A 1 
ATOM 834  C CG2 . VAL A 1 106 ? -27.205 -14.416 -22.785 1.00 79.20 106 A 1 
ATOM 835  N N   . ASP A 1 107 ? -25.398 -18.579 -21.956 1.00 90.00 107 A 1 
ATOM 836  C CA  . ASP A 1 107 ? -25.129 -19.856 -21.291 1.00 89.02 107 A 1 
ATOM 837  C C   . ASP A 1 107 ? -23.615 -20.108 -21.149 1.00 88.49 107 A 1 
ATOM 838  O O   . ASP A 1 107 ? -23.142 -20.487 -20.073 1.00 87.35 107 A 1 
ATOM 839  C CB  . ASP A 1 107 ? -25.841 -20.990 -22.051 1.00 89.28 107 A 1 
ATOM 840  C CG  . ASP A 1 107 ? -27.384 -20.906 -22.019 1.00 87.72 107 A 1 
ATOM 841  O OD1 . ASP A 1 107 ? -27.949 -20.256 -21.102 1.00 80.40 107 A 1 
ATOM 842  O OD2 . ASP A 1 107 ? -28.027 -21.509 -22.908 1.00 81.01 107 A 1 
ATOM 843  N N   . GLU A 1 108 ? -22.818 -19.784 -22.170 1.00 88.55 108 A 1 
ATOM 844  C CA  . GLU A 1 108 ? -21.352 -19.830 -22.063 1.00 88.31 108 A 1 
ATOM 845  C C   . GLU A 1 108 ? -20.795 -18.781 -21.093 1.00 88.93 108 A 1 
ATOM 846  O O   . GLU A 1 108 ? -19.905 -19.066 -20.291 1.00 87.09 108 A 1 
ATOM 847  C CB  . GLU A 1 108 ? -20.719 -19.653 -23.450 1.00 88.87 108 A 1 
ATOM 848  C CG  . GLU A 1 108 ? -20.911 -20.884 -24.355 1.00 80.54 108 A 1 
ATOM 849  C CD  . GLU A 1 108 ? -20.303 -22.175 -23.779 1.00 80.57 108 A 1 
ATOM 850  O OE1 . GLU A 1 108 ? -20.773 -23.268 -24.168 1.00 69.56 108 A 1 
ATOM 851  O OE2 . GLU A 1 108 ? -19.373 -22.111 -22.956 1.00 68.86 108 A 1 
ATOM 852  N N   . ALA A 1 109 ? -21.357 -17.577 -21.092 1.00 90.76 109 A 1 
ATOM 853  C CA  . ALA A 1 109 ? -20.969 -16.558 -20.123 1.00 89.18 109 A 1 
ATOM 854  C C   . ALA A 1 109 ? -21.277 -16.973 -18.672 1.00 88.77 109 A 1 
ATOM 855  O O   . ALA A 1 109 ? -20.533 -16.602 -17.755 1.00 87.90 109 A 1 
ATOM 856  C CB  . ALA A 1 109 ? -21.659 -15.243 -20.498 1.00 90.98 109 A 1 
ATOM 857  N N   . VAL A 1 110 ? -22.350 -17.735 -18.455 1.00 91.27 110 A 1 
ATOM 858  C CA  . VAL A 1 110 ? -22.679 -18.346 -17.159 1.00 88.89 110 A 1 
ATOM 859  C C   . VAL A 1 110 ? -21.613 -19.362 -16.764 1.00 88.15 110 A 1 
ATOM 860  O O   . VAL A 1 110 ? -21.047 -19.228 -15.677 1.00 86.47 110 A 1 
ATOM 861  C CB  . VAL A 1 110 ? -24.091 -18.967 -17.167 1.00 88.75 110 A 1 
ATOM 862  C CG1 . VAL A 1 110 ? -24.368 -19.831 -15.931 1.00 82.18 110 A 1 
ATOM 863  C CG2 . VAL A 1 110 ? -25.155 -17.866 -17.200 1.00 81.28 110 A 1 
ATOM 864  N N   . LYS A 1 111 ? -21.249 -20.296 -17.653 1.00 87.45 111 A 1 
ATOM 865  C CA  . LYS A 1 111 ? -20.181 -21.282 -17.396 1.00 84.92 111 A 1 
ATOM 866  C C   . LYS A 1 111 ? -18.859 -20.605 -17.033 1.00 84.10 111 A 1 
ATOM 867  O O   . LYS A 1 111 ? -18.257 -20.932 -16.009 1.00 82.97 111 A 1 
ATOM 868  C CB  . LYS A 1 111 ? -19.980 -22.181 -18.620 1.00 85.62 111 A 1 
ATOM 869  C CG  . LYS A 1 111 ? -21.165 -23.113 -18.906 1.00 84.52 111 A 1 
ATOM 870  C CD  . LYS A 1 111 ? -20.894 -23.862 -20.213 1.00 82.37 111 A 1 
ATOM 871  C CE  . LYS A 1 111 ? -22.128 -24.604 -20.725 1.00 75.71 111 A 1 
ATOM 872  N NZ  . LYS A 1 111 ? -21.895 -25.065 -22.115 1.00 67.70 111 A 1 
ATOM 873  N N   . LEU A 1 112 ? -18.454 -19.588 -17.795 1.00 86.43 112 A 1 
ATOM 874  C CA  . LEU A 1 112 ? -17.240 -18.812 -17.518 1.00 83.06 112 A 1 
ATOM 875  C C   . LEU A 1 112 ? -17.290 -18.086 -16.165 1.00 82.29 112 A 1 
ATOM 876  O O   . LEU A 1 112 ? -16.251 -17.880 -15.527 1.00 79.90 112 A 1 
ATOM 877  C CB  . LEU A 1 112 ? -17.039 -17.791 -18.652 1.00 84.67 112 A 1 
ATOM 878  C CG  . LEU A 1 112 ? -16.606 -18.393 -20.005 1.00 83.36 112 A 1 
ATOM 879  C CD1 . LEU A 1 112 ? -16.574 -17.275 -21.046 1.00 72.32 112 A 1 
ATOM 880  C CD2 . LEU A 1 112 ? -15.212 -19.020 -19.938 1.00 72.16 112 A 1 
ATOM 881  N N   . ARG A 1 113 ? -18.474 -17.658 -15.730 1.00 87.05 113 A 1 
ATOM 882  C CA  . ARG A 1 113 ? -18.669 -17.039 -14.407 1.00 83.75 113 A 1 
ATOM 883  C C   . ARG A 1 113 ? -18.633 -18.066 -13.274 1.00 82.16 113 A 1 
ATOM 884  O O   . ARG A 1 113 ? -18.123 -17.745 -12.202 1.00 79.16 113 A 1 
ATOM 885  C CB  . ARG A 1 113 ? -19.992 -16.259 -14.411 1.00 83.15 113 A 1 
ATOM 886  C CG  . ARG A 1 113 ? -20.287 -15.568 -13.078 1.00 79.67 113 A 1 
ATOM 887  C CD  . ARG A 1 113 ? -19.346 -14.397 -12.797 1.00 79.32 113 A 1 
ATOM 888  N NE  . ARG A 1 113 ? -19.714 -13.248 -13.637 1.00 76.34 113 A 1 
ATOM 889  C CZ  . ARG A 1 113 ? -19.097 -12.093 -13.670 1.00 75.38 113 A 1 
ATOM 890  N NH1 . ARG A 1 113 ? -18.020 -11.875 -12.991 1.00 65.79 113 A 1 
ATOM 891  N NH2 . ARG A 1 113 ? -19.571 -11.122 -14.389 1.00 69.59 113 A 1 
ATOM 892  N N   . GLU A 1 114 ? -19.183 -19.254 -13.486 1.00 80.43 114 A 1 
ATOM 893  C CA  . GLU A 1 114 ? -19.180 -20.339 -12.502 1.00 77.79 114 A 1 
ATOM 894  C C   . GLU A 1 114 ? -17.784 -20.946 -12.327 1.00 75.88 114 A 1 
ATOM 895  O O   . GLU A 1 114 ? -17.369 -21.195 -11.197 1.00 72.12 114 A 1 
ATOM 896  C CB  . GLU A 1 114 ? -20.193 -21.414 -12.910 1.00 77.75 114 A 1 
ATOM 897  C CG  . GLU A 1 114 ? -21.633 -20.902 -12.730 1.00 76.53 114 A 1 
ATOM 898  C CD  . GLU A 1 114 ? -22.695 -21.965 -13.018 1.00 75.78 114 A 1 
ATOM 899  O OE1 . GLU A 1 114 ? -23.803 -21.790 -12.451 1.00 67.41 114 A 1 
ATOM 900  O OE2 . GLU A 1 114 ? -22.393 -22.931 -13.741 1.00 68.57 114 A 1 
ATOM 901  N N   . GLU A 1 115 ? -17.032 -21.072 -13.421 1.00 73.04 115 A 1 
ATOM 902  C CA  . GLU A 1 115 ? -15.625 -21.495 -13.421 1.00 70.69 115 A 1 
ATOM 903  C C   . GLU A 1 115 ? -14.759 -20.572 -12.549 1.00 69.08 115 A 1 
ATOM 904  O O   . GLU A 1 115 ? -13.980 -21.028 -11.713 1.00 66.33 115 A 1 
ATOM 905  C CB  . GLU A 1 115 ? -15.131 -21.464 -14.879 1.00 71.25 115 A 1 
ATOM 906  C CG  . GLU A 1 115 ? -13.756 -22.108 -15.124 1.00 67.36 115 A 1 
ATOM 907  C CD  . GLU A 1 115 ? -13.069 -21.473 -16.337 1.00 66.76 115 A 1 
ATOM 908  O OE1 . GLU A 1 115 ? -11.858 -21.191 -16.226 1.00 61.18 115 A 1 
ATOM 909  O OE2 . GLU A 1 115 ? -13.747 -21.000 -17.271 1.00 62.72 115 A 1 
ATOM 910  N N   . LEU A 1 116 ? -14.931 -19.259 -12.705 1.00 73.33 116 A 1 
ATOM 911  C CA  . LEU A 1 116 ? -14.210 -18.267 -11.908 1.00 71.77 116 A 1 
ATOM 912  C C   . LEU A 1 116 ? -15.135 -17.100 -11.507 1.00 72.10 116 A 1 
ATOM 913  O O   . LEU A 1 116 ? -15.253 -16.108 -12.240 1.00 68.63 116 A 1 
ATOM 914  C CB  . LEU A 1 116 ? -12.957 -17.813 -12.678 1.00 68.85 116 A 1 
ATOM 915  C CG  . LEU A 1 116 ? -12.045 -16.873 -11.864 1.00 62.33 116 A 1 
ATOM 916  C CD1 . LEU A 1 116 ? -11.401 -17.578 -10.667 1.00 58.00 116 A 1 
ATOM 917  C CD2 . LEU A 1 116 ? -10.925 -16.334 -12.758 1.00 56.56 116 A 1 
ATOM 918  N N   . PRO A 1 117 ? -15.734 -17.141 -10.305 1.00 72.29 117 A 1 
ATOM 919  C CA  . PRO A 1 117 ? -16.682 -16.120 -9.836  1.00 71.04 117 A 1 
ATOM 920  C C   . PRO A 1 117 ? -16.139 -14.686 -9.803  1.00 71.43 117 A 1 
ATOM 921  O O   . PRO A 1 117 ? -16.906 -13.719 -9.879  1.00 69.22 117 A 1 
ATOM 922  C CB  . PRO A 1 117 ? -17.085 -16.580 -8.431  1.00 69.41 117 A 1 
ATOM 923  C CG  . PRO A 1 117 ? -16.958 -18.100 -8.497  1.00 66.53 117 A 1 
ATOM 924  C CD  . PRO A 1 117 ? -15.743 -18.294 -9.397  1.00 69.06 117 A 1 
ATOM 925  N N   . ALA A 1 118 ? -14.819 -14.532 -9.694  1.00 69.86 118 A 1 
ATOM 926  C CA  . ALA A 1 118 ? -14.139 -13.238 -9.674  1.00 68.90 118 A 1 
ATOM 927  C C   . ALA A 1 118 ? -13.940 -12.610 -11.070 1.00 71.12 118 A 1 
ATOM 928  O O   . ALA A 1 118 ? -13.637 -11.416 -11.155 1.00 67.93 118 A 1 
ATOM 929  C CB  . ALA A 1 118 ? -12.807 -13.414 -8.942  1.00 64.94 118 A 1 
ATOM 930  N N   . ARG A 1 119 ? -14.116 -13.381 -12.160 1.00 71.88 119 A 1 
ATOM 931  C CA  . ARG A 1 119 ? -13.895 -12.939 -13.547 1.00 75.08 119 A 1 
ATOM 932  C C   . ARG A 1 119 ? -14.841 -11.785 -13.885 1.00 77.07 119 A 1 
ATOM 933  O O   . ARG A 1 119 ? -16.052 -11.882 -13.672 1.00 75.96 119 A 1 
ATOM 934  C CB  . ARG A 1 119 ? -14.043 -14.166 -14.472 1.00 74.93 119 A 1 
ATOM 935  C CG  . ARG A 1 119 ? -13.592 -13.912 -15.917 1.00 73.66 119 A 1 
ATOM 936  C CD  . ARG A 1 119 ? -13.707 -15.196 -16.778 1.00 73.48 119 A 1 
ATOM 937  N NE  . ARG A 1 119 ? -12.620 -16.177 -16.549 1.00 71.14 119 A 1 
ATOM 938  C CZ  . ARG A 1 119 ? -12.698 -17.501 -16.691 1.00 68.91 119 A 1 
ATOM 939  N NH1 . ARG A 1 119 ? -13.804 -18.127 -16.957 1.00 61.92 119 A 1 
ATOM 940  N NH2 . ARG A 1 119 ? -11.653 -18.260 -16.573 1.00 66.84 119 A 1 
ATOM 941  N N   . SER A 1 120 ? -14.331 -10.657 -14.382 1.00 77.53 120 A 1 
ATOM 942  C CA  . SER A 1 120 ? -15.162 -9.492  -14.727 1.00 78.84 120 A 1 
ATOM 943  C C   . SER A 1 120 ? -15.995 -9.745  -15.989 1.00 80.98 120 A 1 
ATOM 944  O O   . SER A 1 120 ? -15.618 -10.553 -16.835 1.00 81.05 120 A 1 
ATOM 945  C CB  . SER A 1 120 ? -14.305 -8.227  -14.863 1.00 75.90 120 A 1 
ATOM 946  O OG  . SER A 1 120 ? -13.509 -8.271  -16.025 1.00 69.41 120 A 1 
ATOM 947  N N   . VAL A 1 121 ? -17.113 -9.027  -16.170 1.00 83.65 121 A 1 
ATOM 948  C CA  . VAL A 1 121 ? -17.916 -9.121  -17.412 1.00 87.30 121 A 1 
ATOM 949  C C   . VAL A 1 121 ? -17.086 -8.753  -18.646 1.00 89.24 121 A 1 
ATOM 950  O O   . VAL A 1 121 ? -17.254 -9.350  -19.697 1.00 88.13 121 A 1 
ATOM 951  C CB  . VAL A 1 121 ? -19.172 -8.230  -17.351 1.00 88.09 121 A 1 
ATOM 952  C CG1 . VAL A 1 121 ? -20.055 -8.378  -18.598 1.00 78.53 121 A 1 
ATOM 953  C CG2 . VAL A 1 121 ? -20.045 -8.567  -16.139 1.00 74.98 121 A 1 
ATOM 954  N N   . ARG A 1 122 ? -16.147 -7.816  -18.499 1.00 81.97 122 A 1 
ATOM 955  C CA  . ARG A 1 122 ? -15.206 -7.455  -19.567 1.00 82.29 122 A 1 
ATOM 956  C C   . ARG A 1 122 ? -14.328 -8.639  -19.969 1.00 83.75 122 A 1 
ATOM 957  O O   . ARG A 1 122 ? -14.246 -8.930  -21.147 1.00 81.23 122 A 1 
ATOM 958  C CB  . ARG A 1 122 ? -14.380 -6.240  -19.137 1.00 79.91 122 A 1 
ATOM 959  C CG  . ARG A 1 122 ? -13.407 -5.806  -20.236 1.00 71.12 122 A 1 
ATOM 960  C CD  . ARG A 1 122 ? -12.638 -4.552  -19.830 1.00 67.49 122 A 1 
ATOM 961  N NE  . ARG A 1 122 ? -11.640 -4.224  -20.854 1.00 58.27 122 A 1 
ATOM 962  C CZ  . ARG A 1 122 ? -11.056 -3.054  -21.066 1.00 49.74 122 A 1 
ATOM 963  N NH1 . ARG A 1 122 ? -11.295 -2.004  -20.319 1.00 45.88 122 A 1 
ATOM 964  N NH2 . ARG A 1 122 ? -10.210 -2.933  -22.040 1.00 46.10 122 A 1 
ATOM 965  N N   . GLN A 1 123 ? -13.744 -9.338  -19.000 1.00 80.70 123 A 1 
ATOM 966  C CA  . GLN A 1 123 ? -12.930 -10.530 -19.263 1.00 80.16 123 A 1 
ATOM 967  C C   . GLN A 1 123 ? -13.750 -11.671 -19.876 1.00 83.48 123 A 1 
ATOM 968  O O   . GLN A 1 123 ? -13.237 -12.397 -20.710 1.00 80.12 123 A 1 
ATOM 969  C CB  . GLN A 1 123 ? -12.298 -11.014 -17.953 1.00 76.09 123 A 1 
ATOM 970  C CG  . GLN A 1 123 ? -11.157 -10.106 -17.480 1.00 70.74 123 A 1 
ATOM 971  C CD  . GLN A 1 123 ? -10.785 -10.372 -16.028 1.00 62.57 123 A 1 
ATOM 972  O OE1 . GLN A 1 123 ? -11.638 -10.515 -15.161 1.00 58.08 123 A 1 
ATOM 973  N NE2 . GLN A 1 123 ? -9.518  -10.404 -15.697 1.00 53.99 123 A 1 
ATOM 974  N N   . ILE A 1 124 ? -15.017 -11.828 -19.483 1.00 81.36 124 A 1 
ATOM 975  C CA  . ILE A 1 124 ? -15.916 -12.809 -20.108 1.00 84.72 124 A 1 
ATOM 976  C C   . ILE A 1 124 ? -16.125 -12.476 -21.589 1.00 86.84 124 A 1 
ATOM 977  O O   . ILE A 1 124 ? -16.022 -13.367 -22.419 1.00 86.10 124 A 1 
ATOM 978  C CB  . ILE A 1 124 ? -17.252 -12.904 -19.334 1.00 86.77 124 A 1 
ATOM 979  C CG1 . ILE A 1 124 ? -16.998 -13.507 -17.933 1.00 84.65 124 A 1 
ATOM 980  C CG2 . ILE A 1 124 ? -18.291 -13.745 -20.093 1.00 82.49 124 A 1 
ATOM 981  C CD1 . ILE A 1 124 ? -18.204 -13.437 -16.991 1.00 78.62 124 A 1 
ATOM 982  N N   . ILE A 1 125 ? -16.367 -11.204 -21.919 1.00 86.51 125 A 1 
ATOM 983  C CA  . ILE A 1 125 ? -16.498 -10.753 -23.311 1.00 87.15 125 A 1 
ATOM 984  C C   . ILE A 1 125 ? -15.190 -10.990 -24.077 1.00 87.18 125 A 1 
ATOM 985  O O   . ILE A 1 125 ? -15.235 -11.578 -25.146 1.00 85.00 125 A 1 
ATOM 986  C CB  . ILE A 1 125 ? -16.963 -9.279  -23.365 1.00 89.07 125 A 1 
ATOM 987  C CG1 . ILE A 1 125 ? -18.412 -9.165  -22.841 1.00 86.73 125 A 1 
ATOM 988  C CG2 . ILE A 1 125 ? -16.873 -8.712  -24.791 1.00 84.28 125 A 1 
ATOM 989  C CD1 . ILE A 1 125 ? -18.874 -7.724  -22.579 1.00 80.57 125 A 1 
ATOM 990  N N   . GLU A 1 126 ? -14.037 -10.619 -23.509 1.00 83.62 126 A 1 
ATOM 991  C CA  . GLU A 1 126 ? -12.718 -10.830 -24.126 1.00 83.99 126 A 1 
ATOM 992  C C   . GLU A 1 126 ? -12.443 -12.319 -24.422 1.00 85.07 126 A 1 
ATOM 993  O O   . GLU A 1 126 ? -11.914 -12.646 -25.480 1.00 80.97 126 A 1 
ATOM 994  C CB  . GLU A 1 126 ? -11.617 -10.253 -23.210 1.00 81.91 126 A 1 
ATOM 995  C CG  . GLU A 1 126 ? -11.563 -8.707  -23.206 1.00 73.73 126 A 1 
ATOM 996  C CD  . GLU A 1 126 ? -10.693 -8.082  -22.089 1.00 68.08 126 A 1 
ATOM 997  O OE1 . GLU A 1 126 ? -10.683 -6.822  -21.974 1.00 61.72 126 A 1 
ATOM 998  O OE2 . GLU A 1 126 ? -10.099 -8.826  -21.271 1.00 61.02 126 A 1 
ATOM 999  N N   . ILE A 1 127 ? -12.846 -13.230 -23.531 1.00 85.35 127 A 1 
ATOM 1000 C CA  . ILE A 1 127 ? -12.728 -14.681 -23.756 1.00 84.30 127 A 1 
ATOM 1001 C C   . ILE A 1 127 ? -13.657 -15.132 -24.889 1.00 86.23 127 A 1 
ATOM 1002 O O   . ILE A 1 127 ? -13.206 -15.807 -25.809 1.00 84.48 127 A 1 
ATOM 1003 C CB  . ILE A 1 127 ? -12.990 -15.467 -22.449 1.00 84.44 127 A 1 
ATOM 1004 C CG1 . ILE A 1 127 ? -11.852 -15.213 -21.434 1.00 81.28 127 A 1 
ATOM 1005 C CG2 . ILE A 1 127 ? -13.108 -16.980 -22.712 1.00 77.06 127 A 1 
ATOM 1006 C CD1 . ILE A 1 127 ? -12.216 -15.612 -19.997 1.00 73.04 127 A 1 
ATOM 1007 N N   . LEU A 1 128 ? -14.925 -14.724 -24.868 1.00 80.99 128 A 1 
ATOM 1008 C CA  . LEU A 1 128 ? -15.898 -15.092 -25.903 1.00 80.84 128 A 1 
ATOM 1009 C C   . LEU A 1 128 ? -15.516 -14.546 -27.290 1.00 82.09 128 A 1 
ATOM 1010 O O   . LEU A 1 128 ? -15.757 -15.207 -28.298 1.00 80.53 128 A 1 
ATOM 1011 C CB  . LEU A 1 128 ? -17.288 -14.577 -25.490 1.00 84.73 128 A 1 
ATOM 1012 C CG  . LEU A 1 128 ? -17.918 -15.273 -24.268 1.00 85.23 128 A 1 
ATOM 1013 C CD1 . LEU A 1 128 ? -19.160 -14.492 -23.829 1.00 73.27 128 A 1 
ATOM 1014 C CD2 . LEU A 1 128 ? -18.341 -16.710 -24.573 1.00 75.62 128 A 1 
ATOM 1015 N N   . GLU A 1 129 ? -14.915 -13.352 -27.350 1.00 81.78 129 A 1 
ATOM 1016 C CA  . GLU A 1 129 ? -14.344 -12.773 -28.569 1.00 81.41 129 A 1 
ATOM 1017 C C   . GLU A 1 129 ? -13.106 -13.555 -29.031 1.00 80.77 129 A 1 
ATOM 1018 O O   . GLU A 1 129 ? -12.996 -13.892 -30.209 1.00 75.29 129 A 1 
ATOM 1019 C CB  . GLU A 1 129 ? -13.997 -11.287 -28.340 1.00 82.71 129 A 1 
ATOM 1020 C CG  . GLU A 1 129 ? -15.245 -10.393 -28.257 1.00 82.32 129 A 1 
ATOM 1021 C CD  . GLU A 1 129 ? -14.958 -8.908  -27.955 1.00 82.19 129 A 1 
ATOM 1022 O OE1 . GLU A 1 129 ? -15.925 -8.105  -28.030 1.00 71.69 129 A 1 
ATOM 1023 O OE2 . GLU A 1 129 ? -13.798 -8.547  -27.656 1.00 74.18 129 A 1 
ATOM 1024 N N   . GLY A 1 130 ? -12.210 -13.909 -28.109 1.00 85.96 130 A 1 
ATOM 1025 C CA  . GLY A 1 130 ? -11.018 -14.713 -28.385 1.00 83.45 130 A 1 
ATOM 1026 C C   . GLY A 1 130 ? -11.334 -16.126 -28.879 1.00 84.95 130 A 1 
ATOM 1027 O O   . GLY A 1 130 ? -10.697 -16.618 -29.811 1.00 79.44 130 A 1 
ATOM 1028 N N   . GLU A 1 131 ? -12.375 -16.744 -28.318 1.00 80.44 131 A 1 
ATOM 1029 C CA  . GLU A 1 131 ? -12.909 -18.042 -28.755 1.00 81.65 131 A 1 
ATOM 1030 C C   . GLU A 1 131 ? -13.754 -17.957 -30.041 1.00 83.34 131 A 1 
ATOM 1031 O O   . GLU A 1 131 ? -14.289 -18.967 -30.501 1.00 77.78 131 A 1 
ATOM 1032 C CB  . GLU A 1 131 ? -13.732 -18.674 -27.624 1.00 81.07 131 A 1 
ATOM 1033 C CG  . GLU A 1 131 ? -12.876 -19.134 -26.434 1.00 80.39 131 A 1 
ATOM 1034 C CD  . GLU A 1 131 ? -13.716 -19.789 -25.319 1.00 78.20 131 A 1 
ATOM 1035 O OE1 . GLU A 1 131 ? -13.118 -20.091 -24.264 1.00 69.96 131 A 1 
ATOM 1036 O OE2 . GLU A 1 131 ? -14.941 -20.010 -25.519 1.00 71.44 131 A 1 
ATOM 1037 N N   . LYS A 1 132 ? -13.889 -16.763 -30.636 1.00 87.05 132 A 1 
ATOM 1038 C CA  . LYS A 1 132 ? -14.682 -16.485 -31.846 1.00 87.48 132 A 1 
ATOM 1039 C C   . LYS A 1 132 ? -16.169 -16.849 -31.717 1.00 87.87 132 A 1 
ATOM 1040 O O   . LYS A 1 132 ? -16.849 -17.020 -32.730 1.00 83.40 132 A 1 
ATOM 1041 C CB  . LYS A 1 132 ? -14.039 -17.119 -33.091 1.00 86.65 132 A 1 
ATOM 1042 C CG  . LYS A 1 132 ? -12.583 -16.700 -33.322 1.00 86.33 132 A 1 
ATOM 1043 C CD  . LYS A 1 132 ? -12.036 -17.406 -34.567 1.00 79.74 132 A 1 
ATOM 1044 C CE  . LYS A 1 132 ? -10.580 -17.007 -34.800 1.00 74.86 132 A 1 
ATOM 1045 N NZ  . LYS A 1 132 ? -9.988  -17.746 -35.943 1.00 62.59 132 A 1 
ATOM 1046 N N   . ARG A 1 133 ? -16.692 -16.934 -30.490 1.00 87.72 133 A 1 
ATOM 1047 C CA  . ARG A 1 133 ? -18.116 -17.180 -30.231 1.00 87.90 133 A 1 
ATOM 1048 C C   . ARG A 1 133 ? -18.965 -15.931 -30.444 1.00 89.24 133 A 1 
ATOM 1049 O O   . ARG A 1 133 ? -20.147 -16.032 -30.755 1.00 84.70 133 A 1 
ATOM 1050 C CB  . ARG A 1 133 ? -18.321 -17.721 -28.813 1.00 88.02 133 A 1 
ATOM 1051 C CG  . ARG A 1 133 ? -17.658 -19.092 -28.607 1.00 86.05 133 A 1 
ATOM 1052 C CD  . ARG A 1 133 ? -18.092 -19.672 -27.271 1.00 82.68 133 A 1 
ATOM 1053 N NE  . ARG A 1 133 ? -17.385 -20.929 -26.953 1.00 76.77 133 A 1 
ATOM 1054 C CZ  . ARG A 1 133 ? -17.930 -22.092 -26.640 1.00 70.60 133 A 1 
ATOM 1055 N NH1 . ARG A 1 133 ? -19.200 -22.327 -26.741 1.00 64.25 133 A 1 
ATOM 1056 N NH2 . ARG A 1 133 ? -17.177 -23.046 -26.180 1.00 65.73 133 A 1 
ATOM 1057 N N   . ILE A 1 134 ? -18.377 -14.756 -30.296 1.00 87.89 134 A 1 
ATOM 1058 C CA  . ILE A 1 134 ? -18.989 -13.461 -30.595 1.00 88.73 134 A 1 
ATOM 1059 C C   . ILE A 1 134 ? -18.044 -12.621 -31.453 1.00 89.07 134 A 1 
ATOM 1060 O O   . ILE A 1 134 ? -16.821 -12.759 -31.375 1.00 85.84 134 A 1 
ATOM 1061 C CB  . ILE A 1 134 ? -19.428 -12.714 -29.313 1.00 89.32 134 A 1 
ATOM 1062 C CG1 . ILE A 1 134 ? -18.243 -12.342 -28.403 1.00 83.75 134 A 1 
ATOM 1063 C CG2 . ILE A 1 134 ? -20.484 -13.546 -28.561 1.00 82.36 134 A 1 
ATOM 1064 C CD1 . ILE A 1 134 ? -18.617 -11.551 -27.146 1.00 79.93 134 A 1 
ATOM 1065 N N   . LYS A 1 135 ? -18.615 -11.728 -32.280 1.00 88.25 135 A 1 
ATOM 1066 C CA  . LYS A 1 135 ? -17.815 -10.730 -32.999 1.00 88.07 135 A 1 
ATOM 1067 C C   . LYS A 1 135 ? -17.439 -9.591  -32.047 1.00 87.95 135 A 1 
ATOM 1068 O O   . LYS A 1 135 ? -18.285 -9.200  -31.238 1.00 85.87 135 A 1 
ATOM 1069 C CB  . LYS A 1 135 ? -18.569 -10.200 -34.222 1.00 87.26 135 A 1 
ATOM 1070 C CG  . LYS A 1 135 ? -18.793 -11.277 -35.295 1.00 81.88 135 A 1 
ATOM 1071 C CD  . LYS A 1 135 ? -19.528 -10.696 -36.509 1.00 77.20 135 A 1 
ATOM 1072 C CE  . LYS A 1 135 ? -19.774 -11.785 -37.559 1.00 68.70 135 A 1 
ATOM 1073 N NZ  . LYS A 1 135 ? -20.513 -11.272 -38.738 1.00 59.73 135 A 1 
ATOM 1074 N N   . PRO A 1 136 ? -16.227 -9.007  -32.162 1.00 88.94 136 A 1 
ATOM 1075 C CA  . PRO A 1 136 ? -15.802 -7.887  -31.331 1.00 87.52 136 A 1 
ATOM 1076 C C   . PRO A 1 136 ? -16.808 -6.734  -31.346 1.00 86.09 136 A 1 
ATOM 1077 O O   . PRO A 1 136 ? -17.286 -6.320  -32.405 1.00 81.07 136 A 1 
ATOM 1078 C CB  . PRO A 1 136 ? -14.435 -7.466  -31.868 1.00 86.23 136 A 1 
ATOM 1079 C CG  . PRO A 1 136 ? -13.877 -8.767  -32.440 1.00 84.65 136 A 1 
ATOM 1080 C CD  . PRO A 1 136 ? -15.116 -9.458  -32.994 1.00 87.08 136 A 1 
ATOM 1081 N N   . GLY A 1 137 ? -17.170 -6.240  -30.164 1.00 88.23 137 A 1 
ATOM 1082 C CA  . GLY A 1 137 ? -18.072 -5.099  -29.986 1.00 85.90 137 A 1 
ATOM 1083 C C   . GLY A 1 137 ? -19.568 -5.380  -30.176 1.00 86.63 137 A 1 
ATOM 1084 O O   . GLY A 1 137 ? -20.375 -4.468  -29.985 1.00 82.61 137 A 1 
ATOM 1085 N N   . THR A 1 138 ? -19.983 -6.608  -30.502 1.00 87.34 138 A 1 
ATOM 1086 C CA  . THR A 1 138 ? -21.410 -6.946  -30.697 1.00 86.70 138 A 1 
ATOM 1087 C C   . THR A 1 138 ? -22.196 -7.060  -29.390 1.00 86.66 138 A 1 
ATOM 1088 O O   . THR A 1 138 ? -23.399 -6.805  -29.363 1.00 83.33 138 A 1 
ATOM 1089 C CB  . THR A 1 138 ? -21.597 -8.241  -31.501 1.00 85.54 138 A 1 
ATOM 1090 O OG1 . THR A 1 138 ? -20.895 -9.320  -30.928 1.00 78.57 138 A 1 
ATOM 1091 C CG2 . THR A 1 138 ? -21.132 -8.083  -32.948 1.00 75.92 138 A 1 
ATOM 1092 N N   . VAL A 1 139 ? -21.537 -7.412  -28.292 1.00 86.27 139 A 1 
ATOM 1093 C CA  . VAL A 1 139 ? -22.167 -7.615  -26.985 1.00 87.47 139 A 1 
ATOM 1094 C C   . VAL A 1 139 ? -21.823 -6.467  -26.041 1.00 87.25 139 A 1 
ATOM 1095 O O   . VAL A 1 139 ? -20.687 -6.300  -25.599 1.00 84.43 139 A 1 
ATOM 1096 C CB  . VAL A 1 139 ? -21.806 -8.990  -26.399 1.00 88.06 139 A 1 
ATOM 1097 C CG1 . VAL A 1 139 ? -22.419 -9.174  -25.004 1.00 78.47 139 A 1 
ATOM 1098 C CG2 . VAL A 1 139 ? -22.347 -10.113 -27.294 1.00 76.52 139 A 1 
ATOM 1099 N N   . ALA A 1 140 ? -22.842 -5.686  -25.672 1.00 89.19 140 A 1 
ATOM 1100 C CA  . ALA A 1 140 ? -22.671 -4.620  -24.696 1.00 88.03 140 A 1 
ATOM 1101 C C   . ALA A 1 140 ? -22.483 -5.186  -23.278 1.00 89.09 140 A 1 
ATOM 1102 O O   . ALA A 1 140 ? -23.267 -6.005  -22.790 1.00 87.77 140 A 1 
ATOM 1103 C CB  . ALA A 1 140 ? -23.857 -3.656  -24.784 1.00 85.23 140 A 1 
ATOM 1104 N N   . ARG A 1 141 ? -21.482 -4.669  -22.563 1.00 88.39 141 A 1 
ATOM 1105 C CA  . ARG A 1 141 ? -21.132 -5.080  -21.192 1.00 89.69 141 A 1 
ATOM 1106 C C   . ARG A 1 141 ? -22.308 -4.979  -20.216 1.00 90.63 141 A 1 
ATOM 1107 O O   . ARG A 1 141 ? -22.460 -5.849  -19.358 1.00 88.72 141 A 1 
ATOM 1108 C CB  . ARG A 1 141 ? -19.947 -4.223  -20.716 1.00 88.24 141 A 1 
ATOM 1109 C CG  . ARG A 1 141 ? -19.530 -4.534  -19.273 1.00 76.96 141 A 1 
ATOM 1110 C CD  . ARG A 1 141 ? -18.387 -3.622  -18.830 1.00 77.26 141 A 1 
ATOM 1111 N NE  . ARG A 1 141 ? -18.122 -3.773  -17.382 1.00 66.31 141 A 1 
ATOM 1112 C CZ  . ARG A 1 141 ? -17.351 -2.993  -16.641 1.00 59.45 141 A 1 
ATOM 1113 N NH1 . ARG A 1 141 ? -16.685 -1.997  -17.153 1.00 53.25 141 A 1 
ATOM 1114 N NH2 . ARG A 1 141 ? -17.239 -3.200  -15.360 1.00 51.14 141 A 1 
ATOM 1115 N N   . THR A 1 142 ? -23.103 -3.916  -20.315 1.00 88.94 142 A 1 
ATOM 1116 C CA  . THR A 1 142 ? -24.260 -3.686  -19.439 1.00 87.20 142 A 1 
ATOM 1117 C C   . THR A 1 142 ? -25.337 -4.739  -19.661 1.00 87.78 142 A 1 
ATOM 1118 O O   . THR A 1 142 ? -25.772 -5.367  -18.698 1.00 86.40 142 A 1 
ATOM 1119 C CB  . THR A 1 142 ? -24.844 -2.284  -19.658 1.00 85.89 142 A 1 
ATOM 1120 O OG1 . THR A 1 142 ? -24.960 -2.020  -21.042 1.00 75.56 142 A 1 
ATOM 1121 C CG2 . THR A 1 142 ? -23.912 -1.209  -19.084 1.00 73.11 142 A 1 
ATOM 1122 N N   . THR A 1 143 ? -25.658 -5.017  -20.920 1.00 88.92 143 A 1 
ATOM 1123 C CA  . THR A 1 143 ? -26.679 -5.994  -21.310 1.00 88.67 143 A 1 
ATOM 1124 C C   . THR A 1 143 ? -26.293 -7.407  -20.873 1.00 89.80 143 A 1 
ATOM 1125 O O   . THR A 1 143 ? -27.106 -8.117  -20.282 1.00 89.08 143 A 1 
ATOM 1126 C CB  . THR A 1 143 ? -26.901 -5.955  -22.830 1.00 87.96 143 A 1 
ATOM 1127 O OG1 . THR A 1 143 ? -27.034 -4.619  -23.274 1.00 78.94 143 A 1 
ATOM 1128 C CG2 . THR A 1 143 ? -28.165 -6.694  -23.252 1.00 77.67 143 A 1 
ATOM 1129 N N   . LEU A 1 144 ? -25.031 -7.817  -21.078 1.00 87.82 144 A 1 
ATOM 1130 C CA  . LEU A 1 144 ? -24.561 -9.121  -20.601 1.00 88.78 144 A 1 
ATOM 1131 C C   . LEU A 1 144 ? -24.596 -9.214  -19.070 1.00 89.95 144 A 1 
ATOM 1132 O O   . LEU A 1 144 ? -24.994 -10.238 -18.520 1.00 89.72 144 A 1 
ATOM 1133 C CB  . LEU A 1 144 ? -23.152 -9.398  -21.158 1.00 90.27 144 A 1 
ATOM 1134 C CG  . LEU A 1 144 ? -22.611 -10.793 -20.792 1.00 90.17 144 A 1 
ATOM 1135 C CD1 . LEU A 1 144 ? -23.477 -11.927 -21.340 1.00 77.14 144 A 1 
ATOM 1136 C CD2 . LEU A 1 144 ? -21.199 -10.970 -21.346 1.00 77.00 144 A 1 
ATOM 1137 N N   . ASN A 1 145 ? -24.222 -8.146  -18.375 1.00 90.95 145 A 1 
ATOM 1138 C CA  . ASN A 1 145 ? -24.285 -8.118  -16.916 1.00 89.66 145 A 1 
ATOM 1139 C C   . ASN A 1 145 ? -25.721 -8.280  -16.396 1.00 89.65 145 A 1 
ATOM 1140 O O   . ASN A 1 145 ? -25.923 -9.022  -15.436 1.00 89.51 145 A 1 
ATOM 1141 C CB  . ASN A 1 145 ? -23.641 -6.825  -16.403 1.00 89.29 145 A 1 
ATOM 1142 C CG  . ASN A 1 145 ? -23.584 -6.803  -14.890 1.00 87.61 145 A 1 
ATOM 1143 O OD1 . ASN A 1 145 ? -22.839 -7.538  -14.253 1.00 78.10 145 A 1 
ATOM 1144 N ND2 . ASN A 1 145 ? -24.370 -5.966  -14.261 1.00 76.98 145 A 1 
ATOM 1145 N N   . GLU A 1 146 ? -26.698 -7.630  -17.018 1.00 87.69 146 A 1 
ATOM 1146 C CA  . GLU A 1 146 ? -28.115 -7.786  -16.670 1.00 85.86 146 A 1 
ATOM 1147 C C   . GLU A 1 146 ? -28.595 -9.226  -16.863 1.00 85.84 146 A 1 
ATOM 1148 O O   . GLU A 1 146 ? -29.228 -9.785  -15.971 1.00 85.11 146 A 1 
ATOM 1149 C CB  . GLU A 1 146 ? -28.963 -6.832  -17.519 1.00 85.40 146 A 1 
ATOM 1150 C CG  . GLU A 1 146 ? -28.828 -5.377  -17.050 1.00 76.39 146 A 1 
ATOM 1151 C CD  . GLU A 1 146 ? -29.451 -4.371  -18.028 1.00 71.28 146 A 1 
ATOM 1152 O OE1 . GLU A 1 146 ? -29.241 -3.164  -17.776 1.00 62.99 146 A 1 
ATOM 1153 O OE2 . GLU A 1 146 ? -30.072 -4.807  -19.020 1.00 62.24 146 A 1 
ATOM 1154 N N   . LYS A 1 147 ? -28.223 -9.871  -17.974 1.00 88.86 147 A 1 
ATOM 1155 C CA  . LYS A 1 147 ? -28.549 -11.284 -18.229 1.00 87.79 147 A 1 
ATOM 1156 C C   . LYS A 1 147 ? -27.909 -12.221 -17.200 1.00 88.87 147 A 1 
ATOM 1157 O O   . LYS A 1 147 ? -28.591 -13.098 -16.675 1.00 87.18 147 A 1 
ATOM 1158 C CB  . LYS A 1 147 ? -28.144 -11.671 -19.664 1.00 88.45 147 A 1 
ATOM 1159 C CG  . LYS A 1 147 ? -28.953 -10.957 -20.766 1.00 86.62 147 A 1 
ATOM 1160 C CD  . LYS A 1 147 ? -30.443 -11.315 -20.761 1.00 81.74 147 A 1 
ATOM 1161 C CE  . LYS A 1 147 ? -31.159 -10.605 -21.921 1.00 75.99 147 A 1 
ATOM 1162 N NZ  . LYS A 1 147 ? -32.613 -10.913 -21.946 1.00 66.79 147 A 1 
ATOM 1163 N N   . LEU A 1 148 ? -26.645 -12.007 -16.833 1.00 88.51 148 A 1 
ATOM 1164 C CA  . LEU A 1 148 ? -25.966 -12.779 -15.783 1.00 87.15 148 A 1 
ATOM 1165 C C   . LEU A 1 148 ? -26.608 -12.582 -14.400 1.00 86.76 148 A 1 
ATOM 1166 O O   . LEU A 1 148 ? -26.698 -13.523 -13.613 1.00 85.48 148 A 1 
ATOM 1167 C CB  . LEU A 1 148 ? -24.479 -12.377 -15.742 1.00 88.72 148 A 1 
ATOM 1168 C CG  . LEU A 1 148 ? -23.638 -12.850 -16.942 1.00 88.37 148 A 1 
ATOM 1169 C CD1 . LEU A 1 148 ? -22.243 -12.233 -16.846 1.00 75.96 148 A 1 
ATOM 1170 C CD2 . LEU A 1 148 ? -23.482 -14.369 -16.974 1.00 76.10 148 A 1 
ATOM 1171 N N   . VAL A 1 149 ? -27.064 -11.368 -14.090 1.00 87.99 149 A 1 
ATOM 1172 C CA  . VAL A 1 149 ? -27.791 -11.088 -12.841 1.00 85.93 149 A 1 
ATOM 1173 C C   . VAL A 1 149 ? -29.149 -11.786 -12.837 1.00 85.07 149 A 1 
ATOM 1174 O O   . VAL A 1 149 ? -29.491 -12.403 -11.825 1.00 83.18 149 A 1 
ATOM 1175 C CB  . VAL A 1 149 ? -27.920 -9.573  -12.600 1.00 85.87 149 A 1 
ATOM 1176 C CG1 . VAL A 1 149 ? -28.860 -9.237  -11.431 1.00 79.32 149 A 1 
ATOM 1177 C CG2 . VAL A 1 149 ? -26.556 -8.962  -12.250 1.00 78.99 149 A 1 
ATOM 1178 N N   . ALA A 1 150 ? -29.882 -11.753 -13.953 1.00 86.80 150 A 1 
ATOM 1179 C CA  . ALA A 1 150 ? -31.173 -12.423 -14.108 1.00 83.84 150 A 1 
ATOM 1180 C C   . ALA A 1 150 ? -31.060 -13.948 -13.940 1.00 82.64 150 A 1 
ATOM 1181 O O   . ALA A 1 150 ? -31.894 -14.554 -13.272 1.00 79.57 150 A 1 
ATOM 1182 C CB  . ALA A 1 150 ? -31.764 -12.037 -15.472 1.00 84.08 150 A 1 
ATOM 1183 N N   . GLN A 1 151 ? -29.980 -14.559 -14.441 1.00 86.55 151 A 1 
ATOM 1184 C CA  . GLN A 1 151 ? -29.674 -15.985 -14.228 1.00 85.14 151 A 1 
ATOM 1185 C C   . GLN A 1 151 ? -29.098 -16.304 -12.830 1.00 85.02 151 A 1 
ATOM 1186 O O   . GLN A 1 151 ? -28.733 -17.433 -12.527 1.00 78.78 151 A 1 
ATOM 1187 C CB  . GLN A 1 151 ? -28.771 -16.501 -15.349 1.00 85.45 151 A 1 
ATOM 1188 C CG  . GLN A 1 151 ? -29.466 -16.509 -16.731 1.00 84.20 151 A 1 
ATOM 1189 C CD  . GLN A 1 151 ? -29.080 -17.720 -17.582 1.00 82.25 151 A 1 
ATOM 1190 O OE1 . GLN A 1 151 ? -28.475 -18.661 -17.113 1.00 73.87 151 A 1 
ATOM 1191 N NE2 . GLN A 1 151 ? -29.445 -17.782 -18.847 1.00 70.94 151 A 1 
ATOM 1192 N N   . GLY A 1 152 ? -28.986 -15.323 -11.954 1.00 84.54 152 A 1 
ATOM 1193 C CA  . GLY A 1 152 ? -28.521 -15.534 -10.582 1.00 81.85 152 A 1 
ATOM 1194 C C   . GLY A 1 152 ? -27.006 -15.700 -10.420 1.00 82.33 152 A 1 
ATOM 1195 O O   . GLY A 1 152 ? -26.551 -15.961 -9.302  1.00 78.14 152 A 1 
ATOM 1196 N N   . VAL A 1 153 ? -26.222 -15.494 -11.470 1.00 82.90 153 A 1 
ATOM 1197 C CA  . VAL A 1 153 ? -24.741 -15.520 -11.473 1.00 82.42 153 A 1 
ATOM 1198 C C   . VAL A 1 153 ? -24.122 -14.118 -11.490 1.00 82.43 153 A 1 
ATOM 1199 O O   . VAL A 1 153 ? -22.988 -13.893 -11.919 1.00 77.83 153 A 1 
ATOM 1200 C CB  . VAL A 1 153 ? -24.183 -16.438 -12.579 1.00 81.64 153 A 1 
ATOM 1201 C CG1 . VAL A 1 153 ? -24.577 -17.898 -12.328 1.00 72.98 153 A 1 
ATOM 1202 C CG2 . VAL A 1 153 ? -24.662 -16.016 -13.968 1.00 72.46 153 A 1 
ATOM 1203 N N   . GLY A 1 154 ? -24.865 -13.133 -10.986 1.00 78.96 154 A 1 
ATOM 1204 C CA  . GLY A 1 154 ? -24.372 -11.774 -10.805 1.00 76.53 154 A 1 
ATOM 1205 C C   . GLY A 1 154 ? -23.160 -11.713 -9.866  1.00 76.49 154 A 1 
ATOM 1206 O O   . GLY A 1 154 ? -23.096 -12.417 -8.854  1.00 74.21 154 A 1 
ATOM 1207 N N   . ALA A 1 155 ? -22.207 -10.821 -10.145 1.00 77.10 155 A 1 
ATOM 1208 C CA  . ALA A 1 155 ? -20.941 -10.734 -9.413  1.00 73.83 155 A 1 
ATOM 1209 C C   . ALA A 1 155 ? -21.112 -10.602 -7.887  1.00 73.06 155 A 1 
ATOM 1210 O O   . ALA A 1 155 ? -20.351 -11.201 -7.131  1.00 71.72 155 A 1 
ATOM 1211 C CB  . ALA A 1 155 ? -20.146 -9.549  -9.971  1.00 72.50 155 A 1 
ATOM 1212 N N   . LYS A 1 156 ? -22.119 -9.851  -7.428  1.00 75.00 156 A 1 
ATOM 1213 C CA  . LYS A 1 156 ? -22.416 -9.684  -5.991  1.00 74.11 156 A 1 
ATOM 1214 C C   . LYS A 1 156 ? -22.838 -11.009 -5.344  1.00 72.93 156 A 1 
ATOM 1215 O O   . LYS A 1 156 ? -22.314 -11.360 -4.290  1.00 71.11 156 A 1 
ATOM 1216 C CB  . LYS A 1 156 ? -23.476 -8.584  -5.802  1.00 73.44 156 A 1 
ATOM 1217 C CG  . LYS A 1 156 ? -23.682 -8.191  -4.327  1.00 66.15 156 A 1 
ATOM 1218 C CD  . LYS A 1 156 ? -24.715 -7.061  -4.167  1.00 64.01 156 A 1 
ATOM 1219 C CE  . LYS A 1 156 ? -24.904 -6.685  -2.690  1.00 55.31 156 A 1 
ATOM 1220 N NZ  . LYS A 1 156 ? -25.938 -5.629  -2.484  1.00 47.80 156 A 1 
ATOM 1221 N N   . ARG A 1 157 ? -23.730 -11.767 -5.991  1.00 73.40 157 A 1 
ATOM 1222 C CA  . ARG A 1 157 ? -24.239 -13.058 -5.494  1.00 72.90 157 A 1 
ATOM 1223 C C   . ARG A 1 157 ? -23.172 -14.147 -5.552  1.00 71.89 157 A 1 
ATOM 1224 O O   . ARG A 1 157 ? -23.029 -14.905 -4.601  1.00 70.07 157 A 1 
ATOM 1225 C CB  . ARG A 1 157 ? -25.502 -13.440 -6.289  1.00 72.74 157 A 1 
ATOM 1226 C CG  . ARG A 1 157 ? -26.265 -14.616 -5.654  1.00 66.81 157 A 1 
ATOM 1227 C CD  . ARG A 1 157 ? -27.551 -14.904 -6.448  1.00 67.10 157 A 1 
ATOM 1228 N NE  . ARG A 1 157 ? -28.371 -15.970 -5.833  1.00 58.56 157 A 1 
ATOM 1229 C CZ  . ARG A 1 157 ? -29.539 -16.414 -6.288  1.00 52.71 157 A 1 
ATOM 1230 N NH1 . ARG A 1 157 ? -30.084 -15.945 -7.377  1.00 49.98 157 A 1 
ATOM 1231 N NH2 . ARG A 1 157 ? -30.195 -17.339 -5.649  1.00 47.03 157 A 1 
ATOM 1232 N N   . MET A 1 158 ? -22.376 -14.181 -6.627  1.00 72.47 158 A 1 
ATOM 1233 C CA  . MET A 1 158 ? -21.266 -15.131 -6.763  1.00 69.70 158 A 1 
ATOM 1234 C C   . MET A 1 158 ? -20.142 -14.860 -5.755  1.00 68.08 158 A 1 
ATOM 1235 O O   . MET A 1 158 ? -19.608 -15.804 -5.181  1.00 65.57 158 A 1 
ATOM 1236 C CB  . MET A 1 158 ? -20.734 -15.122 -8.198  1.00 69.46 158 A 1 
ATOM 1237 C CG  . MET A 1 158 ? -21.753 -15.679 -9.197  1.00 69.70 158 A 1 
ATOM 1238 S SD  . MET A 1 158 ? -22.305 -17.378 -8.869  1.00 68.89 158 A 1 
ATOM 1239 C CE  . MET A 1 158 ? -20.887 -18.321 -9.487  1.00 59.06 158 A 1 
ATOM 1240 N N   . ARG A 1 159 ? -19.836 -13.593 -5.459  1.00 72.41 159 A 1 
ATOM 1241 C CA  . ARG A 1 159 ? -18.904 -13.240 -4.370  1.00 69.29 159 A 1 
ATOM 1242 C C   . ARG A 1 159 ? -19.445 -13.647 -3.003  1.00 68.11 159 A 1 
ATOM 1243 O O   . ARG A 1 159 ? -18.683 -14.176 -2.208  1.00 67.54 159 A 1 
ATOM 1244 C CB  . ARG A 1 159 ? -18.588 -11.741 -4.373  1.00 67.52 159 A 1 
ATOM 1245 C CG  . ARG A 1 159 ? -17.633 -11.336 -5.505  1.00 59.84 159 A 1 
ATOM 1246 C CD  . ARG A 1 159 ? -17.472 -9.812  -5.487  1.00 59.41 159 A 1 
ATOM 1247 N NE  . ARG A 1 159 ? -16.849 -9.309  -6.722  1.00 53.15 159 A 1 
ATOM 1248 C CZ  . ARG A 1 159 ? -16.878 -8.059  -7.154  1.00 46.71 159 A 1 
ATOM 1249 N NH1 . ARG A 1 159 ? -17.457 -7.104  -6.474  1.00 45.62 159 A 1 
ATOM 1250 N NH2 . ARG A 1 159 ? -16.329 -7.740  -8.291  1.00 43.95 159 A 1 
ATOM 1251 N N   . ALA A 1 160 ? -20.736 -13.458 -2.755  1.00 67.82 160 A 1 
ATOM 1252 C CA  . ALA A 1 160 ? -21.370 -13.908 -1.515  1.00 65.53 160 A 1 
ATOM 1253 C C   . ALA A 1 160 ? -21.346 -15.443 -1.381  1.00 64.07 160 A 1 
ATOM 1254 O O   . ALA A 1 160 ? -21.042 -15.958 -0.309  1.00 62.69 160 A 1 
ATOM 1255 C CB  . ALA A 1 160 ? -22.796 -13.348 -1.449  1.00 65.15 160 A 1 
ATOM 1256 N N   . LYS A 1 161 ? -21.565 -16.187 -2.470  1.00 68.18 161 A 1 
ATOM 1257 C CA  . LYS A 1 161 ? -21.403 -17.655 -2.486  1.00 66.09 161 A 1 
ATOM 1258 C C   . LYS A 1 161 ? -19.940 -18.089 -2.315  1.00 62.81 161 A 1 
ATOM 1259 O O   . LYS A 1 161 ? -19.674 -19.108 -1.691  1.00 59.96 161 A 1 
ATOM 1260 C CB  . LYS A 1 161 ? -21.961 -18.243 -3.794  1.00 66.57 161 A 1 
ATOM 1261 C CG  . LYS A 1 161 ? -23.497 -18.308 -3.857  1.00 61.72 161 A 1 
ATOM 1262 C CD  . LYS A 1 161 ? -23.918 -18.993 -5.166  1.00 61.30 161 A 1 
ATOM 1263 C CE  . LYS A 1 161 ? -25.434 -19.203 -5.266  1.00 53.99 161 A 1 
ATOM 1264 N NZ  . LYS A 1 161 ? -25.785 -20.016 -6.471  1.00 47.50 161 A 1 
ATOM 1265 N N   . ALA A 1 162 ? -18.994 -17.339 -2.868  1.00 59.89 162 A 1 
ATOM 1266 C CA  . ALA A 1 162 ? -17.569 -17.611 -2.692  1.00 57.65 162 A 1 
ATOM 1267 C C   . ALA A 1 162 ? -17.099 -17.287 -1.263  1.00 54.99 162 A 1 
ATOM 1268 O O   . ALA A 1 162 ? -16.266 -18.010 -0.730  1.00 53.16 162 A 1 
ATOM 1269 C CB  . ALA A 1 162 ? -16.780 -16.834 -3.749  1.00 56.71 162 A 1 
ATOM 1270 N N   . SER A 1 163 ? -17.669 -16.259 -0.619  1.00 61.10 163 A 1 
ATOM 1271 C CA  . SER A 1 163 ? -17.364 -15.928 0.781   1.00 58.85 163 A 1 
ATOM 1272 C C   . SER A 1 163 ? -17.918 -16.932 1.792   1.00 58.46 163 A 1 
ATOM 1273 O O   . SER A 1 163 ? -17.444 -16.949 2.923   1.00 55.18 163 A 1 
ATOM 1274 C CB  . SER A 1 163 ? -17.842 -14.516 1.135   1.00 55.32 163 A 1 
ATOM 1275 O OG  . SER A 1 163 ? -19.245 -14.361 1.053   1.00 48.31 163 A 1 
ATOM 1276 N N   . SER A 1 164 ? -18.886 -17.788 1.399   1.00 57.38 164 A 1 
ATOM 1277 C CA  . SER A 1 164 ? -19.330 -18.902 2.251   1.00 56.28 164 A 1 
ATOM 1278 C C   . SER A 1 164 ? -18.379 -20.104 2.224   1.00 56.23 164 A 1 
ATOM 1279 O O   . SER A 1 164 ? -18.487 -20.984 3.076   1.00 52.75 164 A 1 
ATOM 1280 C CB  . SER A 1 164 ? -20.758 -19.335 1.896   1.00 52.92 164 A 1 
ATOM 1281 O OG  . SER A 1 164 ? -20.847 -19.900 0.603   1.00 48.09 164 A 1 
ATOM 1282 N N   . ARG A 1 165 ? -17.417 -20.151 1.284   1.00 50.91 165 A 1 
ATOM 1283 C CA  . ARG A 1 165 ? -16.308 -21.109 1.339   1.00 52.49 165 A 1 
ATOM 1284 C C   . ARG A 1 165 ? -15.256 -20.577 2.312   1.00 51.26 165 A 1 
ATOM 1285 O O   . ARG A 1 165 ? -14.838 -19.426 2.196   1.00 49.23 165 A 1 
ATOM 1286 C CB  . ARG A 1 165 ? -15.727 -21.366 -0.064  1.00 50.39 165 A 1 
ATOM 1287 C CG  . ARG A 1 165 ? -16.724 -22.112 -0.965  1.00 45.90 165 A 1 
ATOM 1288 C CD  . ARG A 1 165 ? -16.119 -22.386 -2.348  1.00 44.20 165 A 1 
ATOM 1289 N NE  . ARG A 1 165 ? -17.034 -23.189 -3.183  1.00 39.68 165 A 1 
ATOM 1290 C CZ  . ARG A 1 165 ? -16.839 -23.562 -4.442  1.00 35.92 165 A 1 
ATOM 1291 N NH1 . ARG A 1 165 ? -15.770 -23.221 -5.106  1.00 34.46 165 A 1 
ATOM 1292 N NH2 . ARG A 1 165 ? -17.726 -24.291 -5.062  1.00 32.66 165 A 1 
ATOM 1293 N N   . SER A 1 166 ? -14.837 -21.407 3.259   1.00 55.49 166 A 1 
ATOM 1294 C CA  . SER A 1 166 ? -13.762 -21.049 4.184   1.00 54.88 166 A 1 
ATOM 1295 C C   . SER A 1 166 ? -12.517 -20.632 3.393   1.00 55.74 166 A 1 
ATOM 1296 O O   . SER A 1 166 ? -12.013 -21.383 2.553   1.00 52.97 166 A 1 
ATOM 1297 C CB  . SER A 1 166 ? -13.464 -22.210 5.145   1.00 49.76 166 A 1 
ATOM 1298 O OG  . SER A 1 166 ? -13.254 -23.417 4.441   1.00 44.34 166 A 1 
ATOM 1299 N N   . ALA A 1 167 ? -12.034 -19.425 3.639   1.00 52.36 167 A 1 
ATOM 1300 C CA  . ALA A 1 167 ? -10.780 -18.980 3.056   1.00 53.74 167 A 1 
ATOM 1301 C C   . ALA A 1 167 ? -9.668  -19.939 3.505   1.00 55.29 167 A 1 
ATOM 1302 O O   . ALA A 1 167 ? -9.580  -20.268 4.691   1.00 53.89 167 A 1 
ATOM 1303 C CB  . ALA A 1 167 ? -10.503 -17.534 3.482   1.00 51.07 167 A 1 
ATOM 1304 N N   . ARG A 1 168 ? -8.812  -20.383 2.578   1.00 53.27 168 A 1 
ATOM 1305 C CA  . ARG A 1 168 ? -7.640  -21.207 2.901   1.00 57.20 168 A 1 
ATOM 1306 C C   . ARG A 1 168 ? -6.652  -20.355 3.704   1.00 58.93 168 A 1 
ATOM 1307 O O   . ARG A 1 168 ? -5.800  -19.681 3.139   1.00 57.39 168 A 1 
ATOM 1308 C CB  . ARG A 1 168 ? -6.993  -21.769 1.621   1.00 54.20 168 A 1 
ATOM 1309 C CG  . ARG A 1 168 ? -7.837  -22.855 0.940   1.00 48.22 168 A 1 
ATOM 1310 C CD  . ARG A 1 168 ? -7.076  -23.394 -0.278  1.00 46.24 168 A 1 
ATOM 1311 N NE  . ARG A 1 168 ? -7.815  -24.473 -0.957  1.00 40.95 168 A 1 
ATOM 1312 C CZ  . ARG A 1 168 ? -7.382  -25.174 -1.992  1.00 35.81 168 A 1 
ATOM 1313 N NH1 . ARG A 1 168 ? -6.217  -24.948 -2.536  1.00 35.43 168 A 1 
ATOM 1314 N NH2 . ARG A 1 168 ? -8.115  -26.124 -2.504  1.00 32.98 168 A 1 
ATOM 1315 N N   . ARG A 1 169 ? -6.809  -20.330 5.025   1.00 59.21 169 A 1 
ATOM 1316 C CA  . ARG A 1 169 ? -5.892  -19.627 5.923   1.00 62.40 169 A 1 
ATOM 1317 C C   . ARG A 1 169 ? -4.873  -20.621 6.453   1.00 63.70 169 A 1 
ATOM 1318 O O   . ARG A 1 169 ? -5.240  -21.706 6.887   1.00 63.14 169 A 1 
ATOM 1319 C CB  . ARG A 1 169 ? -6.660  -18.924 7.049   1.00 60.84 169 A 1 
ATOM 1320 C CG  . ARG A 1 169 ? -7.545  -17.787 6.506   1.00 57.82 169 A 1 
ATOM 1321 C CD  . ARG A 1 169 ? -8.294  -17.098 7.645   1.00 58.19 169 A 1 
ATOM 1322 N NE  . ARG A 1 169 ? -9.201  -16.052 7.130   1.00 52.18 169 A 1 
ATOM 1323 C CZ  . ARG A 1 169 ? -10.041 -15.320 7.851   1.00 47.40 169 A 1 
ATOM 1324 N NH1 . ARG A 1 169 ? -10.140 -15.446 9.144   1.00 44.65 169 A 1 
ATOM 1325 N NH2 . ARG A 1 169 ? -10.806 -14.436 7.272   1.00 41.91 169 A 1 
ATOM 1326 N N   . PHE A 1 170 ? -3.618  -20.247 6.455   1.00 66.69 170 A 1 
ATOM 1327 C CA  . PHE A 1 170 ? -2.555  -21.024 7.083   1.00 68.10 170 A 1 
ATOM 1328 C C   . PHE A 1 170 ? -2.001  -20.274 8.299   1.00 68.44 170 A 1 
ATOM 1329 O O   . PHE A 1 170 ? -2.019  -19.043 8.347   1.00 66.98 170 A 1 
ATOM 1330 C CB  . PHE A 1 170 ? -1.478  -21.383 6.047   1.00 65.36 170 A 1 
ATOM 1331 C CG  . PHE A 1 170 ? -0.713  -20.196 5.498   1.00 63.99 170 A 1 
ATOM 1332 C CD1 . PHE A 1 170 ? -1.147  -19.553 4.323   1.00 60.94 170 A 1 
ATOM 1333 C CD2 . PHE A 1 170 ? 0.428   -19.725 6.169   1.00 60.43 170 A 1 
ATOM 1334 C CE1 . PHE A 1 170 ? -0.449  -18.442 3.827   1.00 54.77 170 A 1 
ATOM 1335 C CE2 . PHE A 1 170 ? 1.125   -18.609 5.673   1.00 57.68 170 A 1 
ATOM 1336 C CZ  . PHE A 1 170 ? 0.688   -17.966 4.501   1.00 58.23 170 A 1 
ATOM 1337 N N   . VAL A 1 171 ? -1.510  -21.028 9.278   1.00 68.71 171 A 1 
ATOM 1338 C CA  . VAL A 1 171 ? -0.758  -20.513 10.433  1.00 70.44 171 A 1 
ATOM 1339 C C   . VAL A 1 171 ? 0.383   -21.487 10.679  1.00 72.01 171 A 1 
ATOM 1340 O O   . VAL A 1 171 ? 0.162   -22.700 10.667  1.00 68.88 171 A 1 
ATOM 1341 C CB  . VAL A 1 171 ? -1.640  -20.369 11.693  1.00 66.27 171 A 1 
ATOM 1342 C CG1 . VAL A 1 171 ? -0.842  -19.828 12.894  1.00 57.72 171 A 1 
ATOM 1343 C CG2 . VAL A 1 171 ? -2.815  -19.410 11.472  1.00 62.21 171 A 1 
ATOM 1344 N N   . ARG A 1 172 ? 1.597   -20.978 10.857  1.00 68.17 172 A 1 
ATOM 1345 C CA  . ARG A 1 172 ? 2.728   -21.831 11.238  1.00 69.81 172 A 1 
ATOM 1346 C C   . ARG A 1 172 ? 2.582   -22.260 12.696  1.00 71.35 172 A 1 
ATOM 1347 O O   . ARG A 1 172 ? 1.985   -21.550 13.497  1.00 68.93 172 A 1 
ATOM 1348 C CB  . ARG A 1 172 ? 4.068   -21.136 10.962  1.00 66.08 172 A 1 
ATOM 1349 C CG  . ARG A 1 172 ? 4.320   -20.842 9.473   1.00 68.63 172 A 1 
ATOM 1350 C CD  . ARG A 1 172 ? 4.407   -22.122 8.628   1.00 68.30 172 A 1 
ATOM 1351 N NE  . ARG A 1 172 ? 4.724   -21.826 7.219   1.00 66.72 172 A 1 
ATOM 1352 C CZ  . ARG A 1 172 ? 4.778   -22.701 6.235   1.00 62.45 172 A 1 
ATOM 1353 N NH1 . ARG A 1 172 ? 4.541   -23.965 6.417   1.00 56.99 172 A 1 
ATOM 1354 N NH2 . ARG A 1 172 ? 5.071   -22.324 5.035   1.00 59.83 172 A 1 
ATOM 1355 N N   . LYS A 1 173 ? 3.095   -23.453 13.010  1.00 70.46 173 A 1 
ATOM 1356 C CA  . LYS A 1 173 ? 2.941   -24.059 14.345  1.00 70.52 173 A 1 
ATOM 1357 C C   . LYS A 1 173 ? 3.917   -23.507 15.381  1.00 71.30 173 A 1 
ATOM 1358 O O   . LYS A 1 173 ? 3.614   -23.566 16.556  1.00 64.01 173 A 1 
ATOM 1359 C CB  . LYS A 1 173 ? 3.073   -25.590 14.263  1.00 65.23 173 A 1 
ATOM 1360 C CG  . LYS A 1 173 ? 1.934   -26.268 13.483  1.00 60.79 173 A 1 
ATOM 1361 C CD  . LYS A 1 173 ? 2.059   -27.797 13.600  1.00 56.79 173 A 1 
ATOM 1362 C CE  . LYS A 1 173 ? 0.900   -28.509 12.888  1.00 48.97 173 A 1 
ATOM 1363 N NZ  . LYS A 1 173 ? 0.942   -29.986 13.099  1.00 41.40 173 A 1 
ATOM 1364 N N   . CYS A 1 174 ? 5.074   -23.025 14.947  1.00 78.20 174 A 1 
ATOM 1365 C CA  . CYS A 1 174 ? 6.162   -22.615 15.829  1.00 81.26 174 A 1 
ATOM 1366 C C   . CYS A 1 174 ? 6.700   -21.237 15.440  1.00 83.20 174 A 1 
ATOM 1367 O O   . CYS A 1 174 ? 6.662   -20.863 14.259  1.00 79.12 174 A 1 
ATOM 1368 C CB  . CYS A 1 174 ? 7.292   -23.656 15.770  1.00 75.34 174 A 1 
ATOM 1369 S SG  . CYS A 1 174 ? 6.701   -25.330 16.172  1.00 65.84 174 A 1 
ATOM 1370 N N   . ARG A 1 175 ? 7.294   -20.538 16.433  1.00 86.26 175 A 1 
ATOM 1371 C CA  . ARG A 1 175 ? 8.034   -19.286 16.214  1.00 86.61 175 A 1 
ATOM 1372 C C   . ARG A 1 175 ? 9.138   -19.470 15.169  1.00 87.37 175 A 1 
ATOM 1373 O O   . ARG A 1 175 ? 9.691   -20.560 15.013  1.00 85.10 175 A 1 
ATOM 1374 C CB  . ARG A 1 175 ? 8.602   -18.751 17.535  1.00 84.80 175 A 1 
ATOM 1375 C CG  . ARG A 1 175 ? 9.770   -19.576 18.091  1.00 84.39 175 A 1 
ATOM 1376 C CD  . ARG A 1 175 ? 10.282  -18.951 19.389  1.00 84.27 175 A 1 
ATOM 1377 N NE  . ARG A 1 175 ? 11.380  -19.748 19.951  1.00 82.09 175 A 1 
ATOM 1378 C CZ  . ARG A 1 175 ? 11.854  -19.658 21.175  1.00 83.50 175 A 1 
ATOM 1379 N NH1 . ARG A 1 175 ? 11.420  -18.776 22.030  1.00 76.48 175 A 1 
ATOM 1380 N NH2 . ARG A 1 175 ? 12.786  -20.474 21.570  1.00 78.22 175 A 1 
ATOM 1381 N N   . ASN A 1 176 ? 9.463   -18.398 14.471  1.00 86.52 176 A 1 
ATOM 1382 C CA  . ASN A 1 176 ? 10.451  -18.385 13.389  1.00 87.61 176 A 1 
ATOM 1383 C C   . ASN A 1 176 ? 10.168  -19.406 12.262  1.00 89.08 176 A 1 
ATOM 1384 O O   . ASN A 1 176 ? 11.058  -19.741 11.478  1.00 87.25 176 A 1 
ATOM 1385 C CB  . ASN A 1 176 ? 11.876  -18.487 13.980  1.00 85.33 176 A 1 
ATOM 1386 C CG  . ASN A 1 176 ? 12.252  -17.292 14.838  1.00 83.12 176 A 1 
ATOM 1387 O OD1 . ASN A 1 176 ? 11.732  -16.203 14.688  1.00 78.64 176 A 1 
ATOM 1388 N ND2 . ASN A 1 176 ? 13.190  -17.446 15.739  1.00 77.83 176 A 1 
ATOM 1389 N N   . GLY A 1 177 ? 8.938   -19.923 12.175  1.00 89.32 177 A 1 
ATOM 1390 C CA  . GLY A 1 177 ? 8.499   -20.752 11.058  1.00 89.34 177 A 1 
ATOM 1391 C C   . GLY A 1 177 ? 8.285   -19.927 9.788   1.00 90.79 177 A 1 
ATOM 1392 O O   . GLY A 1 177 ? 8.745   -20.318 8.717   1.00 89.03 177 A 1 
ATOM 1393 N N   . LEU A 1 178 ? 7.619   -18.783 9.922   1.00 91.49 178 A 1 
ATOM 1394 C CA  . LEU A 1 178 ? 7.376   -17.825 8.847   1.00 91.46 178 A 1 
ATOM 1395 C C   . LEU A 1 178 ? 7.341   -16.410 9.419   1.00 92.02 178 A 1 
ATOM 1396 O O   . LEU A 1 178 ? 6.597   -16.146 10.363  1.00 91.37 178 A 1 
ATOM 1397 C CB  . LEU A 1 178 ? 6.045   -18.175 8.165   1.00 89.94 178 A 1 
ATOM 1398 C CG  . LEU A 1 178 ? 5.560   -17.162 7.107   1.00 88.04 178 A 1 
ATOM 1399 C CD1 . LEU A 1 178 ? 6.456   -17.131 5.880   1.00 83.19 178 A 1 
ATOM 1400 C CD2 . LEU A 1 178 ? 4.153   -17.538 6.646   1.00 82.28 178 A 1 
ATOM 1401 N N   . TRP A 1 179 ? 8.084   -15.499 8.822   1.00 93.67 179 A 1 
ATOM 1402 C CA  . TRP A 1 179 ? 7.954   -14.069 9.069   1.00 94.11 179 A 1 
ATOM 1403 C C   . TRP A 1 179 ? 7.162   -13.409 7.947   1.00 93.56 179 A 1 
ATOM 1404 O O   . TRP A 1 179 ? 7.382   -13.698 6.771   1.00 92.40 179 A 1 
ATOM 1405 C CB  . TRP A 1 179 ? 9.336   -13.437 9.231   1.00 94.58 179 A 1 
ATOM 1406 C CG  . TRP A 1 179 ? 10.098  -13.826 10.459  1.00 95.17 179 A 1 
ATOM 1407 C CD1 . TRP A 1 179 ? 9.715   -14.693 11.429  1.00 93.52 179 A 1 
ATOM 1408 C CD2 . TRP A 1 179 ? 11.406  -13.334 10.873  1.00 95.35 179 A 1 
ATOM 1409 N NE1 . TRP A 1 179 ? 10.686  -14.775 12.400  1.00 94.31 179 A 1 
ATOM 1410 C CE2 . TRP A 1 179 ? 11.750  -13.947 12.114  1.00 95.29 179 A 1 
ATOM 1411 C CE3 . TRP A 1 179 ? 12.329  -12.418 10.322  1.00 94.94 179 A 1 
ATOM 1412 C CZ2 . TRP A 1 179 ? 12.948  -13.663 12.780  1.00 94.76 179 A 1 
ATOM 1413 C CZ3 . TRP A 1 179 ? 13.535  -12.128 10.984  1.00 93.70 179 A 1 
ATOM 1414 C CH2 . TRP A 1 179 ? 13.843  -12.745 12.208  1.00 93.48 179 A 1 
ATOM 1415 N N   . GLN A 1 180 ? 6.240   -12.519 8.304   1.00 92.55 180 A 1 
ATOM 1416 C CA  . GLN A 1 180 ? 5.473   -11.717 7.357   1.00 91.96 180 A 1 
ATOM 1417 C C   . GLN A 1 180 ? 5.942   -10.270 7.429   1.00 92.35 180 A 1 
ATOM 1418 O O   . GLN A 1 180 ? 6.000   -9.700  8.522   1.00 91.68 180 A 1 
ATOM 1419 C CB  . GLN A 1 180 ? 3.968   -11.825 7.630   1.00 90.32 180 A 1 
ATOM 1420 C CG  . GLN A 1 180 ? 3.447   -13.265 7.515   1.00 84.59 180 A 1 
ATOM 1421 C CD  . GLN A 1 180 ? 1.923   -13.360 7.531   1.00 83.87 180 A 1 
ATOM 1422 O OE1 . GLN A 1 180 ? 1.174   -12.399 7.429   1.00 75.34 180 A 1 
ATOM 1423 N NE2 . GLN A 1 180 ? 1.379   -14.548 7.625   1.00 73.24 180 A 1 
ATOM 1424 N N   . LEU A 1 181 ? 6.256   -9.679  6.273   1.00 91.99 181 A 1 
ATOM 1425 C CA  . LEU A 1 181 ? 6.696   -8.296  6.160   1.00 91.55 181 A 1 
ATOM 1426 C C   . LEU A 1 181 ? 5.667   -7.495  5.370   1.00 90.85 181 A 1 
ATOM 1427 O O   . LEU A 1 181 ? 5.223   -7.928  4.303   1.00 88.97 181 A 1 
ATOM 1428 C CB  . LEU A 1 181 ? 8.090   -8.205  5.522   1.00 91.47 181 A 1 
ATOM 1429 C CG  . LEU A 1 181 ? 9.247   -8.628  6.448   1.00 88.73 181 A 1 
ATOM 1430 C CD1 . LEU A 1 181 ? 9.332   -10.136 6.692   1.00 80.20 181 A 1 
ATOM 1431 C CD2 . LEU A 1 181 ? 10.582  -8.212  5.842   1.00 79.51 181 A 1 
ATOM 1432 N N   . ASP A 1 182 ? 5.324   -6.324  5.893   1.00 91.03 182 A 1 
ATOM 1433 C CA  . ASP A 1 182 ? 4.388   -5.396  5.262   1.00 90.66 182 A 1 
ATOM 1434 C C   . ASP A 1 182 ? 4.879   -3.950  5.420   1.00 91.21 182 A 1 
ATOM 1435 O O   . ASP A 1 182 ? 5.631   -3.624  6.345   1.00 90.04 182 A 1 
ATOM 1436 C CB  . ASP A 1 182 ? 2.980   -5.593  5.854   1.00 88.74 182 A 1 
ATOM 1437 C CG  . ASP A 1 182 ? 1.887   -4.821  5.097   1.00 85.89 182 A 1 
ATOM 1438 O OD1 . ASP A 1 182 ? 2.069   -4.587  3.883   1.00 80.16 182 A 1 
ATOM 1439 O OD2 . ASP A 1 182 ? 0.881   -4.438  5.743   1.00 78.20 182 A 1 
ATOM 1440 N N   . ILE A 1 183 ? 4.458   -3.087  4.490   1.00 90.49 183 A 1 
ATOM 1441 C CA  . ILE A 1 183 ? 4.764   -1.655  4.500   1.00 89.96 183 A 1 
ATOM 1442 C C   . ILE A 1 183 ? 3.458   -0.874  4.460   1.00 89.62 183 A 1 
ATOM 1443 O O   . ILE A 1 183 ? 2.647   -1.030  3.550   1.00 87.83 183 A 1 
ATOM 1444 C CB  . ILE A 1 183 ? 5.724   -1.258  3.357   1.00 88.60 183 A 1 
ATOM 1445 C CG1 . ILE A 1 183 ? 7.074   -1.990  3.530   1.00 78.41 183 A 1 
ATOM 1446 C CG2 . ILE A 1 183 ? 5.929   0.273   3.341   1.00 77.32 183 A 1 
ATOM 1447 C CD1 . ILE A 1 183 ? 8.098   -1.704  2.428   1.00 70.00 183 A 1 
ATOM 1448 N N   . LYS A 1 184 ? 3.296   0.035   5.424   1.00 90.73 184 A 1 
ATOM 1449 C CA  . LYS A 1 184 ? 2.156   0.943   5.548   1.00 91.11 184 A 1 
ATOM 1450 C C   . LYS A 1 184 ? 2.629   2.394   5.446   1.00 91.50 184 A 1 
ATOM 1451 O O   . LYS A 1 184 ? 3.687   2.749   5.953   1.00 90.42 184 A 1 
ATOM 1452 C CB  . LYS A 1 184 ? 1.429   0.637   6.873   1.00 90.68 184 A 1 
ATOM 1453 C CG  . LYS A 1 184 ? 0.107   1.405   7.036   1.00 89.24 184 A 1 
ATOM 1454 C CD  . LYS A 1 184 ? -0.567  1.051   8.367   1.00 86.85 184 A 1 
ATOM 1455 C CE  . LYS A 1 184 ? -1.779  1.947   8.652   1.00 83.48 184 A 1 
ATOM 1456 N NZ  . LYS A 1 184 ? -3.071  1.373   8.247   1.00 78.68 184 A 1 
ATOM 1457 N N   . PHE A 1 185 ? 1.831   3.244   4.803   1.00 90.53 185 A 1 
ATOM 1458 C CA  . PHE A 1 185 ? 2.087   4.683   4.828   1.00 90.32 185 A 1 
ATOM 1459 C C   . PHE A 1 185 ? 1.911   5.230   6.246   1.00 91.33 185 A 1 
ATOM 1460 O O   . PHE A 1 185 ? 0.913   4.939   6.905   1.00 90.44 185 A 1 
ATOM 1461 C CB  . PHE A 1 185 ? 1.174   5.407   3.836   1.00 88.27 185 A 1 
ATOM 1462 C CG  . PHE A 1 185 ? 1.479   5.074   2.388   1.00 83.86 185 A 1 
ATOM 1463 C CD1 . PHE A 1 185 ? 2.634   5.596   1.779   1.00 78.27 185 A 1 
ATOM 1464 C CD2 . PHE A 1 185 ? 0.620   4.237   1.652   1.00 76.52 185 A 1 
ATOM 1465 C CE1 . PHE A 1 185 ? 2.928   5.282   0.443   1.00 72.64 185 A 1 
ATOM 1466 C CE2 . PHE A 1 185 ? 0.918   3.922   0.316   1.00 72.52 185 A 1 
ATOM 1467 C CZ  . PHE A 1 185 ? 2.073   4.448   -0.290  1.00 73.23 185 A 1 
ATOM 1468 N N   . GLY A 1 186 ? 2.885   6.011   6.694   1.00 91.12 186 A 1 
ATOM 1469 C CA  . GLY A 1 186 ? 2.865   6.722   7.961   1.00 91.42 186 A 1 
ATOM 1470 C C   . GLY A 1 186 ? 2.435   8.185   7.810   1.00 92.17 186 A 1 
ATOM 1471 O O   . GLY A 1 186 ? 2.118   8.639   6.705   1.00 90.71 186 A 1 
ATOM 1472 N N   . PRO A 1 187 ? 2.423   8.938   8.918   1.00 93.13 187 A 1 
ATOM 1473 C CA  . PRO A 1 187 ? 2.084   10.354  8.915   1.00 93.22 187 A 1 
ATOM 1474 C C   . PRO A 1 187 ? 3.172   11.187  8.223   1.00 93.57 187 A 1 
ATOM 1475 O O   . PRO A 1 187 ? 4.312   10.754  8.037   1.00 91.60 187 A 1 
ATOM 1476 C CB  . PRO A 1 187 ? 1.920   10.725  10.395  1.00 92.46 187 A 1 
ATOM 1477 C CG  . PRO A 1 187 ? 2.904   9.785   11.091  1.00 92.20 187 A 1 
ATOM 1478 C CD  . PRO A 1 187 ? 2.821   8.516   10.257  1.00 93.61 187 A 1 
ATOM 1479 N N   . MET A 1 188 ? 2.817   12.417  7.847   1.00 92.17 188 A 1 
ATOM 1480 C CA  . MET A 1 188 ? 3.804   13.396  7.389   1.00 91.81 188 A 1 
ATOM 1481 C C   . MET A 1 188 ? 4.507   14.011  8.602   1.00 92.02 188 A 1 
ATOM 1482 O O   . MET A 1 188 ? 3.837   14.509  9.505   1.00 89.35 188 A 1 
ATOM 1483 C CB  . MET A 1 188 ? 3.144   14.474  6.519   1.00 89.90 188 A 1 
ATOM 1484 C CG  . MET A 1 188 ? 2.554   13.891  5.234   1.00 84.70 188 A 1 
ATOM 1485 S SD  . MET A 1 188 ? 1.969   15.103  4.015   1.00 78.23 188 A 1 
ATOM 1486 C CE  . MET A 1 188 ? 3.546   15.752  3.399   1.00 67.19 188 A 1 
ATOM 1487 N N   . VAL A 1 189 ? 5.832   13.996  8.606   1.00 91.61 189 A 1 
ATOM 1488 C CA  . VAL A 1 189 ? 6.669   14.503  9.699   1.00 91.87 189 A 1 
ATOM 1489 C C   . VAL A 1 189 ? 7.541   15.646  9.190   1.00 90.32 189 A 1 
ATOM 1490 O O   . VAL A 1 189 ? 8.066   15.586  8.079   1.00 84.42 189 A 1 
ATOM 1491 C CB  . VAL A 1 189 ? 7.508   13.364  10.314  1.00 90.74 189 A 1 
ATOM 1492 C CG1 . VAL A 1 189 ? 8.459   13.861  11.400  1.00 81.23 189 A 1 
ATOM 1493 C CG2 . VAL A 1 189 ? 6.595   12.319  10.966  1.00 81.04 189 A 1 
ATOM 1494 N N   . GLY A 1 190 ? 7.697   16.693  10.002  1.00 88.59 190 A 1 
ATOM 1495 C CA  . GLY A 1 190 ? 8.514   17.871  9.705   1.00 86.31 190 A 1 
ATOM 1496 C C   . GLY A 1 190 ? 7.870   19.157  10.213  1.00 85.34 190 A 1 
ATOM 1497 O O   . GLY A 1 190 ? 6.651   19.215  10.398  1.00 78.55 190 A 1 
ATOM 1498 N N   . ASP A 1 191 ? 8.693   20.189  10.405  1.00 84.25 191 A 1 
ATOM 1499 C CA  . ASP A 1 191 ? 8.250   21.519  10.813  1.00 82.33 191 A 1 
ATOM 1500 C C   . ASP A 1 191 ? 7.981   22.410  9.587   1.00 80.86 191 A 1 
ATOM 1501 O O   . ASP A 1 191 ? 8.737   22.403  8.608   1.00 70.74 191 A 1 
ATOM 1502 C CB  . ASP A 1 191 ? 9.261   22.156  11.786  1.00 76.36 191 A 1 
ATOM 1503 C CG  . ASP A 1 191 ? 9.246   21.522  13.188  1.00 68.34 191 A 1 
ATOM 1504 O OD1 . ASP A 1 191 ? 8.150   21.140  13.658  1.00 61.70 191 A 1 
ATOM 1505 O OD2 . ASP A 1 191 ? 10.328  21.455  13.805  1.00 62.61 191 A 1 
ATOM 1506 N N   . GLY A 1 192 ? 6.899   23.187  9.642   1.00 79.76 192 A 1 
ATOM 1507 C CA  . GLY A 1 192 ? 6.532   24.169  8.618   1.00 79.34 192 A 1 
ATOM 1508 C C   . GLY A 1 192 ? 6.137   23.572  7.259   1.00 80.21 192 A 1 
ATOM 1509 O O   . GLY A 1 192 ? 5.373   22.604  7.184   1.00 73.68 192 A 1 
ATOM 1510 N N   . GLU A 1 193 ? 6.646   24.173  6.178   1.00 79.89 193 A 1 
ATOM 1511 C CA  . GLU A 1 193 ? 6.283   23.828  4.790   1.00 80.87 193 A 1 
ATOM 1512 C C   . GLU A 1 193 ? 6.945   22.541  4.266   1.00 80.89 193 A 1 
ATOM 1513 O O   . GLU A 1 193 ? 6.447   21.923  3.323   1.00 76.09 193 A 1 
ATOM 1514 C CB  . GLU A 1 193 ? 6.629   25.001  3.858   1.00 77.76 193 A 1 
ATOM 1515 C CG  . GLU A 1 193 ? 5.800   26.265  4.148   1.00 70.00 193 A 1 
ATOM 1516 C CD  . GLU A 1 193 ? 6.025   27.375  3.106   1.00 62.89 193 A 1 
ATOM 1517 O OE1 . GLU A 1 193 ? 5.159   28.269  3.039   1.00 56.73 193 A 1 
ATOM 1518 O OE2 . GLU A 1 193 ? 7.055   27.308  2.394   1.00 59.84 193 A 1 
ATOM 1519 N N   . LYS A 1 194 ? 8.048   22.099  4.864   1.00 83.08 194 A 1 
ATOM 1520 C CA  . LYS A 1 194 ? 8.785   20.901  4.428   1.00 83.00 194 A 1 
ATOM 1521 C C   . LYS A 1 194 ? 8.387   19.675  5.244   1.00 84.03 194 A 1 
ATOM 1522 O O   . LYS A 1 194 ? 9.141   19.212  6.102   1.00 79.27 194 A 1 
ATOM 1523 C CB  . LYS A 1 194 ? 10.298  21.155  4.437   1.00 77.18 194 A 1 
ATOM 1524 C CG  . LYS A 1 194 ? 10.726  22.108  3.317   1.00 67.15 194 A 1 
ATOM 1525 C CD  . LYS A 1 194 ? 12.251  22.273  3.301   1.00 62.50 194 A 1 
ATOM 1526 C CE  . LYS A 1 194 ? 12.651  23.241  2.188   1.00 54.39 194 A 1 
ATOM 1527 N NZ  . LYS A 1 194 ? 14.109  23.515  2.188   1.00 45.22 194 A 1 
ATOM 1528 N N   . LYS A 1 195 ? 7.221   19.113  4.943   1.00 85.65 195 A 1 
ATOM 1529 C CA  . LYS A 1 195 ? 6.794   17.826  5.499   1.00 86.04 195 A 1 
ATOM 1530 C C   . LYS A 1 195 ? 7.232   16.669  4.599   1.00 86.60 195 A 1 
ATOM 1531 O O   . LYS A 1 195 ? 6.987   16.683  3.393   1.00 82.74 195 A 1 
ATOM 1532 C CB  . LYS A 1 195 ? 5.286   17.819  5.770   1.00 83.23 195 A 1 
ATOM 1533 C CG  . LYS A 1 195 ? 4.908   18.827  6.867   1.00 79.70 195 A 1 
ATOM 1534 C CD  . LYS A 1 195 ? 3.425   18.734  7.237   1.00 76.83 195 A 1 
ATOM 1535 C CE  . LYS A 1 195 ? 3.121   19.758  8.332   1.00 70.38 195 A 1 
ATOM 1536 N NZ  . LYS A 1 195 ? 1.709   19.708  8.783   1.00 62.83 195 A 1 
ATOM 1537 N N   . SER A 1 196 ? 7.831   15.642  5.197   1.00 88.94 196 A 1 
ATOM 1538 C CA  . SER A 1 196 ? 8.216   14.404  4.516   1.00 88.83 196 A 1 
ATOM 1539 C C   . SER A 1 196 ? 7.236   13.275  4.838   1.00 90.27 196 A 1 
ATOM 1540 O O   . SER A 1 196 ? 6.737   13.160  5.956   1.00 86.64 196 A 1 
ATOM 1541 C CB  . SER A 1 196 ? 9.662   14.018  4.848   1.00 84.82 196 A 1 
ATOM 1542 O OG  . SER A 1 196 ? 9.836   13.812  6.230   1.00 72.69 196 A 1 
ATOM 1543 N N   . LYS A 1 197 ? 6.944   12.440  3.840   1.00 90.86 197 A 1 
ATOM 1544 C CA  . LYS A 1 197 ? 6.142   11.224  4.035   1.00 90.76 197 A 1 
ATOM 1545 C C   . LYS A 1 197 ? 6.973   10.185  4.778   1.00 91.70 197 A 1 
ATOM 1546 O O   . LYS A 1 197 ? 8.151   10.024  4.479   1.00 89.58 197 A 1 
ATOM 1547 C CB  . LYS A 1 197 ? 5.660   10.658  2.692   1.00 88.29 197 A 1 
ATOM 1548 C CG  . LYS A 1 197 ? 4.622   11.571  2.027   1.00 77.71 197 A 1 
ATOM 1549 C CD  . LYS A 1 197 ? 4.113   10.946  0.725   1.00 72.99 197 A 1 
ATOM 1550 C CE  . LYS A 1 197 ? 3.080   11.877  0.086   1.00 63.72 197 A 1 
ATOM 1551 N NZ  . LYS A 1 197 ? 2.551   11.329  -1.185  1.00 56.30 197 A 1 
ATOM 1552 N N   . THR A 1 198 ? 6.334   9.443   5.680   1.00 92.19 198 A 1 
ATOM 1553 C CA  . THR A 1 198 ? 6.969   8.330   6.385   1.00 92.81 198 A 1 
ATOM 1554 C C   . THR A 1 198 ? 6.357   6.993   5.976   1.00 92.58 198 A 1 
ATOM 1555 O O   . THR A 1 198 ? 5.240   6.921   5.453   1.00 91.55 198 A 1 
ATOM 1556 C CB  . THR A 1 198 ? 6.954   8.525   7.907   1.00 93.11 198 A 1 
ATOM 1557 O OG1 . THR A 1 198 ? 5.629   8.559   8.377   1.00 88.85 198 A 1 
ATOM 1558 C CG2 . THR A 1 198 ? 7.636   9.817   8.341   1.00 87.35 198 A 1 
ATOM 1559 N N   . TYR A 1 199 ? 7.119   5.925   6.200   1.00 93.08 199 A 1 
ATOM 1560 C CA  . TYR A 1 199 ? 6.768   4.564   5.818   1.00 92.75 199 A 1 
ATOM 1561 C C   . TYR A 1 199 ? 7.040   3.636   6.995   1.00 93.42 199 A 1 
ATOM 1562 O O   . TYR A 1 199 ? 8.187   3.494   7.407   1.00 92.66 199 A 1 
ATOM 1563 C CB  . TYR A 1 199 ? 7.584   4.147   4.588   1.00 91.30 199 A 1 
ATOM 1564 C CG  . TYR A 1 199 ? 7.405   5.064   3.394   1.00 89.72 199 A 1 
ATOM 1565 C CD1 . TYR A 1 199 ? 6.396   4.810   2.449   1.00 86.33 199 A 1 
ATOM 1566 C CD2 . TYR A 1 199 ? 8.232   6.200   3.251   1.00 86.63 199 A 1 
ATOM 1567 C CE1 . TYR A 1 199 ? 6.214   5.679   1.360   1.00 84.96 199 A 1 
ATOM 1568 C CE2 . TYR A 1 199 ? 8.047   7.076   2.165   1.00 84.74 199 A 1 
ATOM 1569 C CZ  . TYR A 1 199 ? 7.041   6.812   1.216   1.00 85.49 199 A 1 
ATOM 1570 O OH  . TYR A 1 199 ? 6.866   7.654   0.163   1.00 82.18 199 A 1 
ATOM 1571 N N   . LEU A 1 200 ? 6.003   3.010   7.538   1.00 93.35 200 A 1 
ATOM 1572 C CA  . LEU A 1 200 ? 6.134   1.995   8.574   1.00 93.84 200 A 1 
ATOM 1573 C C   . LEU A 1 200 ? 6.431   0.659   7.913   1.00 93.57 200 A 1 
ATOM 1574 O O   . LEU A 1 200 ? 5.599   0.162   7.154   1.00 92.58 200 A 1 
ATOM 1575 C CB  . LEU A 1 200 ? 4.838   1.927   9.395   1.00 94.25 200 A 1 
ATOM 1576 C CG  . LEU A 1 200 ? 4.833   0.812   10.461  1.00 94.34 200 A 1 
ATOM 1577 C CD1 . LEU A 1 200 ? 5.910   1.020   11.520  1.00 91.63 200 A 1 
ATOM 1578 C CD2 . LEU A 1 200 ? 3.473   0.769   11.153  1.00 91.44 200 A 1 
ATOM 1579 N N   . LEU A 1 201 ? 7.572   0.061   8.238   1.00 93.47 201 A 1 
ATOM 1580 C CA  . LEU A 1 201 ? 7.870   -1.321  7.908   1.00 93.72 201 A 1 
ATOM 1581 C C   . LEU A 1 201 ? 7.692   -2.179  9.150   1.00 94.19 201 A 1 
ATOM 1582 O O   . LEU A 1 201 ? 8.225   -1.859  10.208  1.00 93.47 201 A 1 
ATOM 1583 C CB  . LEU A 1 201 ? 9.269   -1.410  7.291   1.00 92.63 201 A 1 
ATOM 1584 C CG  . LEU A 1 201 ? 9.533   -2.796  6.671   1.00 89.73 201 A 1 
ATOM 1585 C CD1 . LEU A 1 201 ? 10.503  -2.652  5.513   1.00 82.79 201 A 1 
ATOM 1586 C CD2 . LEU A 1 201 ? 10.130  -3.799  7.651   1.00 81.78 201 A 1 
ATOM 1587 N N   . VAL A 1 202 ? 6.975   -3.293  9.011   1.00 93.78 202 A 1 
ATOM 1588 C CA  . VAL A 1 202 ? 6.741   -4.245  10.093  1.00 93.77 202 A 1 
ATOM 1589 C C   . VAL A 1 202 ? 7.185   -5.650  9.706   1.00 93.70 202 A 1 
ATOM 1590 O O   . VAL A 1 202 ? 7.007   -6.086  8.568   1.00 93.00 202 A 1 
ATOM 1591 C CB  . VAL A 1 202 ? 5.279   -4.179  10.568  1.00 93.26 202 A 1 
ATOM 1592 C CG1 . VAL A 1 202 ? 4.262   -4.668  9.524   1.00 83.16 202 A 1 
ATOM 1593 C CG2 . VAL A 1 202 ? 5.098   -4.979  11.854  1.00 84.44 202 A 1 
ATOM 1594 N N   . VAL A 1 203 ? 7.764   -6.363  10.667  1.00 94.73 203 A 1 
ATOM 1595 C CA  . VAL A 1 203 ? 8.112   -7.785  10.610  1.00 95.24 203 A 1 
ATOM 1596 C C   . VAL A 1 203 ? 7.360   -8.497  11.727  1.00 95.46 203 A 1 
ATOM 1597 O O   . VAL A 1 203 ? 7.589   -8.208  12.899  1.00 94.79 203 A 1 
ATOM 1598 C CB  . VAL A 1 203 ? 9.630   -8.007  10.761  1.00 94.99 203 A 1 
ATOM 1599 C CG1 . VAL A 1 203 ? 9.988   -9.486  10.557  1.00 93.73 203 A 1 
ATOM 1600 C CG2 . VAL A 1 203 ? 10.458  -7.168  9.782   1.00 93.34 203 A 1 
ATOM 1601 N N   . ILE A 1 204 ? 6.469   -9.426  11.379  1.00 94.37 204 A 1 
ATOM 1602 C CA  . ILE A 1 204 ? 5.623   -10.160 12.325  1.00 94.39 204 A 1 
ATOM 1603 C C   . ILE A 1 204 ? 5.888   -11.660 12.202  1.00 94.34 204 A 1 
ATOM 1604 O O   . ILE A 1 204 ? 5.891   -12.210 11.100  1.00 93.31 204 A 1 
ATOM 1605 C CB  . ILE A 1 204 ? 4.126   -9.819  12.125  1.00 93.43 204 A 1 
ATOM 1606 C CG1 . ILE A 1 204 ? 3.895   -8.290  12.228  1.00 86.85 204 A 1 
ATOM 1607 C CG2 . ILE A 1 204 ? 3.256   -10.562 13.157  1.00 86.25 204 A 1 
ATOM 1608 C CD1 . ILE A 1 204 ? 2.440   -7.849  12.013  1.00 80.24 204 A 1 
ATOM 1609 N N   . ASP A 1 205 ? 6.057   -12.342 13.331  1.00 93.56 205 A 1 
ATOM 1610 C CA  . ASP A 1 205 ? 6.088   -13.801 13.374  1.00 93.51 205 A 1 
ATOM 1611 C C   . ASP A 1 205 ? 4.681   -14.385 13.175  1.00 93.08 205 A 1 
ATOM 1612 O O   . ASP A 1 205 ? 3.723   -14.038 13.869  1.00 91.58 205 A 1 
ATOM 1613 C CB  . ASP A 1 205 ? 6.724   -14.289 14.679  1.00 93.13 205 A 1 
ATOM 1614 C CG  . ASP A 1 205 ? 6.822   -15.815 14.675  1.00 92.69 205 A 1 
ATOM 1615 O OD1 . ASP A 1 205 ? 7.650   -16.353 13.911  1.00 86.72 205 A 1 
ATOM 1616 O OD2 . ASP A 1 205 ? 6.037   -16.469 15.394  1.00 86.81 205 A 1 
ATOM 1617 N N   . ASP A 1 206 ? 4.553   -15.292 12.212  1.00 91.41 206 A 1 
ATOM 1618 C CA  . ASP A 1 206 ? 3.265   -15.847 11.807  1.00 90.16 206 A 1 
ATOM 1619 C C   . ASP A 1 206 ? 2.583   -16.649 12.914  1.00 89.28 206 A 1 
ATOM 1620 O O   . ASP A 1 206 ? 1.370   -16.543 13.082  1.00 86.50 206 A 1 
ATOM 1621 C CB  . ASP A 1 206 ? 3.469   -16.725 10.561  1.00 87.99 206 A 1 
ATOM 1622 C CG  . ASP A 1 206 ? 2.131   -17.227 10.038  1.00 85.04 206 A 1 
ATOM 1623 O OD1 . ASP A 1 206 ? 1.391   -16.392 9.492   1.00 78.75 206 A 1 
ATOM 1624 O OD2 . ASP A 1 206 ? 1.770   -18.420 10.201  1.00 78.16 206 A 1 
ATOM 1625 N N   . ALA A 1 207 ? 3.336   -17.450 13.666  1.00 89.98 207 A 1 
ATOM 1626 C CA  . ALA A 1 207 ? 2.779   -18.331 14.687  1.00 88.89 207 A 1 
ATOM 1627 C C   . ALA A 1 207 ? 2.358   -17.559 15.939  1.00 88.60 207 A 1 
ATOM 1628 O O   . ALA A 1 207 ? 1.247   -17.731 16.437  1.00 86.06 207 A 1 
ATOM 1629 C CB  . ALA A 1 207 ? 3.817   -19.407 15.020  1.00 87.74 207 A 1 
ATOM 1630 N N   . THR A 1 208 ? 3.245   -16.709 16.435  1.00 90.74 208 A 1 
ATOM 1631 C CA  . THR A 1 208 ? 3.128   -16.085 17.762  1.00 90.99 208 A 1 
ATOM 1632 C C   . THR A 1 208 ? 2.541   -14.683 17.720  1.00 91.13 208 A 1 
ATOM 1633 O O   . THR A 1 208 ? 2.228   -14.123 18.766  1.00 89.79 208 A 1 
ATOM 1634 C CB  . THR A 1 208 ? 4.489   -16.052 18.453  1.00 90.91 208 A 1 
ATOM 1635 O OG1 . THR A 1 208 ? 5.369   -15.234 17.719  1.00 86.66 208 A 1 
ATOM 1636 C CG2 . THR A 1 208 ? 5.110   -17.443 18.576  1.00 85.20 208 A 1 
ATOM 1637 N N   . ARG A 1 209 ? 2.360   -14.106 16.529  1.00 92.36 209 A 1 
ATOM 1638 C CA  . ARG A 1 209 ? 1.952   -12.708 16.331  1.00 92.31 209 A 1 
ATOM 1639 C C   . ARG A 1 209 ? 2.933   -11.690 16.905  1.00 93.35 209 A 1 
ATOM 1640 O O   . ARG A 1 209 ? 2.622   -10.503 16.924  1.00 91.61 209 A 1 
ATOM 1641 C CB  . ARG A 1 209 ? 0.517   -12.458 16.842  1.00 90.50 209 A 1 
ATOM 1642 C CG  . ARG A 1 209 ? -0.531  -13.429 16.295  1.00 86.95 209 A 1 
ATOM 1643 C CD  . ARG A 1 209 ? -0.757  -13.168 14.816  1.00 83.31 209 A 1 
ATOM 1644 N NE  . ARG A 1 209 ? -1.637  -14.205 14.252  1.00 78.64 209 A 1 
ATOM 1645 C CZ  . ARG A 1 209 ? -1.292  -15.029 13.290  1.00 72.52 209 A 1 
ATOM 1646 N NH1 . ARG A 1 209 ? -0.206  -14.865 12.601  1.00 62.82 209 A 1 
ATOM 1647 N NH2 . ARG A 1 209 ? -2.026  -16.055 13.028  1.00 65.81 209 A 1 
ATOM 1648 N N   . MET A 1 210 ? 4.103   -12.132 17.349  1.00 93.73 210 A 1 
ATOM 1649 C CA  . MET A 1 210 ? 5.126   -11.247 17.885  1.00 94.47 210 A 1 
ATOM 1650 C C   . MET A 1 210 ? 5.624   -10.303 16.792  1.00 94.83 210 A 1 
ATOM 1651 O O   . MET A 1 210 ? 6.007   -10.743 15.707  1.00 94.37 210 A 1 
ATOM 1652 C CB  . MET A 1 210 ? 6.265   -12.086 18.475  1.00 94.33 210 A 1 
ATOM 1653 C CG  . MET A 1 210 ? 7.322   -11.234 19.179  1.00 91.67 210 A 1 
ATOM 1654 S SD  . MET A 1 210 ? 6.704   -10.257 20.569  1.00 90.86 210 A 1 
ATOM 1655 C CE  . MET A 1 210 ? 8.232   -9.396  21.022  1.00 82.26 210 A 1 
ATOM 1656 N N   . VAL A 1 211 ? 5.632   -9.005  17.081  1.00 95.55 211 A 1 
ATOM 1657 C CA  . VAL A 1 211 ? 6.271   -8.009  16.220  1.00 95.99 211 A 1 
ATOM 1658 C C   . VAL A 1 211 ? 7.767   -8.045  16.503  1.00 96.16 211 A 1 
ATOM 1659 O O   . VAL A 1 211 ? 8.214   -7.707  17.591  1.00 94.99 211 A 1 
ATOM 1660 C CB  . VAL A 1 211 ? 5.669   -6.613  16.413  1.00 95.32 211 A 1 
ATOM 1661 C CG1 . VAL A 1 211 ? 6.370   -5.597  15.502  1.00 92.70 211 A 1 
ATOM 1662 C CG2 . VAL A 1 211 ? 4.179   -6.618  16.047  1.00 92.16 211 A 1 
ATOM 1663 N N   . LEU A 1 212 ? 8.530   -8.511  15.520  1.00 96.02 212 A 1 
ATOM 1664 C CA  . LEU A 1 212 ? 9.979   -8.697  15.625  1.00 95.95 212 A 1 
ATOM 1665 C C   . LEU A 1 212 ? 10.728  -7.401  15.316  1.00 95.83 212 A 1 
ATOM 1666 O O   . LEU A 1 212 ? 11.762  -7.113  15.912  1.00 94.42 212 A 1 
ATOM 1667 C CB  . LEU A 1 212 ? 10.400  -9.812  14.663  1.00 95.89 212 A 1 
ATOM 1668 C CG  . LEU A 1 212 ? 9.638   -11.137 14.835  1.00 95.34 212 A 1 
ATOM 1669 C CD1 . LEU A 1 212 ? 10.079  -12.110 13.757  1.00 91.66 212 A 1 
ATOM 1670 C CD2 . LEU A 1 212 ? 9.885   -11.772 16.201  1.00 91.39 212 A 1 
ATOM 1671 N N   . HIS A 1 213 ? 10.177  -6.604  14.412  1.00 96.02 213 A 1 
ATOM 1672 C CA  . HIS A 1 213 ? 10.650  -5.257  14.125  1.00 95.85 213 A 1 
ATOM 1673 C C   . HIS A 1 213 ? 9.496   -4.417  13.584  1.00 96.02 213 A 1 
ATOM 1674 O O   . HIS A 1 213 ? 8.692   -4.919  12.805  1.00 95.06 213 A 1 
ATOM 1675 C CB  . HIS A 1 213 ? 11.801  -5.318  13.118  1.00 94.90 213 A 1 
ATOM 1676 C CG  . HIS A 1 213 ? 12.431  -3.973  12.886  1.00 94.17 213 A 1 
ATOM 1677 N ND1 . HIS A 1 213 ? 13.254  -3.306  13.768  1.00 84.00 213 A 1 
ATOM 1678 C CD2 . HIS A 1 213 ? 12.249  -3.182  11.787  1.00 84.07 213 A 1 
ATOM 1679 C CE1 . HIS A 1 213 ? 13.559  -2.130  13.202  1.00 86.23 213 A 1 
ATOM 1680 N NE2 . HIS A 1 213 ? 12.975  -2.023  12.002  1.00 87.49 213 A 1 
ATOM 1681 N N   . ALA A 1 214 ? 9.432   -3.148  13.986  1.00 95.94 214 A 1 
ATOM 1682 C CA  . ALA A 1 214 ? 8.524   -2.175  13.400  1.00 96.07 214 A 1 
ATOM 1683 C C   . ALA A 1 214 ? 9.104   -0.770  13.581  1.00 96.13 214 A 1 
ATOM 1684 O O   . ALA A 1 214 ? 9.359   -0.349  14.707  1.00 94.71 214 A 1 
ATOM 1685 C CB  . ALA A 1 214 ? 7.139   -2.312  14.037  1.00 95.43 214 A 1 
ATOM 1686 N N   . GLU A 1 215 ? 9.324   -0.065  12.475  1.00 95.92 215 A 1 
ATOM 1687 C CA  . GLU A 1 215 ? 9.983   1.244   12.474  1.00 95.59 215 A 1 
ATOM 1688 C C   . GLU A 1 215 ? 9.474   2.098   11.311  1.00 95.62 215 A 1 
ATOM 1689 O O   . GLU A 1 215 ? 9.222   1.591   10.213  1.00 94.16 215 A 1 
ATOM 1690 C CB  . GLU A 1 215 ? 11.512  1.039   12.411  1.00 93.79 215 A 1 
ATOM 1691 C CG  . GLU A 1 215 ? 12.328  2.330   12.601  1.00 89.31 215 A 1 
ATOM 1692 C CD  . GLU A 1 215 ? 13.851  2.089   12.627  1.00 89.13 215 A 1 
ATOM 1693 O OE1 . GLU A 1 215 ? 14.618  3.077   12.644  1.00 79.43 215 A 1 
ATOM 1694 O OE2 . GLU A 1 215 ? 14.299  0.913   12.623  1.00 81.85 215 A 1 
ATOM 1695 N N   . PHE A 1 216 ? 9.317   3.399   11.561  1.00 95.72 216 A 1 
ATOM 1696 C CA  . PHE A 1 216 ? 9.040   4.384   10.522  1.00 95.70 216 A 1 
ATOM 1697 C C   . PHE A 1 216 ? 10.344  4.848   9.865   1.00 95.32 216 A 1 
ATOM 1698 O O   . PHE A 1 216 ? 11.281  5.260   10.548  1.00 94.20 216 A 1 
ATOM 1699 C CB  . PHE A 1 216 ? 8.260   5.575   11.083  1.00 95.83 216 A 1 
ATOM 1700 C CG  . PHE A 1 216 ? 6.828   5.270   11.471  1.00 96.17 216 A 1 
ATOM 1701 C CD1 . PHE A 1 216 ? 5.806   5.364   10.510  1.00 93.79 216 A 1 
ATOM 1702 C CD2 . PHE A 1 216 ? 6.509   4.915   12.796  1.00 94.01 216 A 1 
ATOM 1703 C CE1 . PHE A 1 216 ? 4.472   5.106   10.871  1.00 94.07 216 A 1 
ATOM 1704 C CE2 . PHE A 1 216 ? 5.177   4.655   13.155  1.00 93.88 216 A 1 
ATOM 1705 C CZ  . PHE A 1 216 ? 4.153   4.752   12.195  1.00 95.33 216 A 1 
ATOM 1706 N N   . TYR A 1 217 ? 10.358  4.867   8.537   1.00 94.35 217 A 1 
ATOM 1707 C CA  . TYR A 1 217 ? 11.452  5.337   7.691   1.00 93.57 217 A 1 
ATOM 1708 C C   . TYR A 1 217 ? 11.043  6.599   6.924   1.00 93.42 217 A 1 
ATOM 1709 O O   . TYR A 1 217 ? 9.878   6.763   6.565   1.00 92.30 217 A 1 
ATOM 1710 C CB  . TYR A 1 217 ? 11.874  4.216   6.736   1.00 92.93 217 A 1 
ATOM 1711 C CG  . TYR A 1 217 ? 12.467  3.002   7.433   1.00 92.66 217 A 1 
ATOM 1712 C CD1 . TYR A 1 217 ? 13.857  2.923   7.646   1.00 89.90 217 A 1 
ATOM 1713 C CD2 . TYR A 1 217 ? 11.629  1.965   7.883   1.00 90.00 217 A 1 
ATOM 1714 C CE1 . TYR A 1 217 ? 14.408  1.808   8.308   1.00 89.12 217 A 1 
ATOM 1715 C CE2 . TYR A 1 217 ? 12.179  0.849   8.550   1.00 89.27 217 A 1 
ATOM 1716 C CZ  . TYR A 1 217 ? 13.569  0.768   8.762   1.00 90.44 217 A 1 
ATOM 1717 O OH  . TYR A 1 217 ? 14.097  -0.306  9.402   1.00 88.79 217 A 1 
ATOM 1718 N N   . ALA A 1 218 ? 12.010  7.472   6.636   1.00 91.55 218 A 1 
ATOM 1719 C CA  . ALA A 1 218 ? 11.776  8.734   5.920   1.00 89.91 218 A 1 
ATOM 1720 C C   . ALA A 1 218 ? 11.666  8.572   4.392   1.00 88.87 218 A 1 
ATOM 1721 O O   . ALA A 1 218 ? 11.069  9.414   3.728   1.00 84.36 218 A 1 
ATOM 1722 C CB  . ALA A 1 218 ? 12.905  9.704   6.281   1.00 88.21 218 A 1 
ATOM 1723 N N   . ASP A 1 219 ? 12.255  7.523   3.817   1.00 85.58 219 A 1 
ATOM 1724 C CA  . ASP A 1 219 ? 12.263  7.291   2.368   1.00 83.97 219 A 1 
ATOM 1725 C C   . ASP A 1 219 ? 11.986  5.817   2.040   1.00 83.69 219 A 1 
ATOM 1726 O O   . ASP A 1 219 ? 12.618  4.909   2.575   1.00 78.97 219 A 1 
ATOM 1727 C CB  . ASP A 1 219 ? 13.589  7.789   1.754   1.00 79.72 219 A 1 
ATOM 1728 C CG  . ASP A 1 219 ? 13.604  7.810   0.214   1.00 72.82 219 A 1 
ATOM 1729 O OD1 . ASP A 1 219 ? 12.638  7.315   -0.424  1.00 66.76 219 A 1 
ATOM 1730 O OD2 . ASP A 1 219 ? 14.596  8.309   -0.361  1.00 65.78 219 A 1 
ATOM 1731 N N   . GLN A 1 220 ? 11.062  5.597   1.108   1.00 82.15 220 A 1 
ATOM 1732 C CA  . GLN A 1 220 ? 10.714  4.278   0.577   1.00 80.67 220 A 1 
ATOM 1733 C C   . GLN A 1 220 ? 11.805  3.706   -0.354  1.00 79.93 220 A 1 
ATOM 1734 O O   . GLN A 1 220 ? 11.857  2.498   -0.572  1.00 74.96 220 A 1 
ATOM 1735 C CB  . GLN A 1 220 ? 9.377   4.423   -0.164  1.00 76.62 220 A 1 
ATOM 1736 C CG  . GLN A 1 220 ? 8.775   3.093   -0.631  1.00 69.17 220 A 1 
ATOM 1737 C CD  . GLN A 1 220 ? 7.463   3.278   -1.390  1.00 67.68 220 A 1 
ATOM 1738 O OE1 . GLN A 1 220 ? 6.977   4.369   -1.640  1.00 61.82 220 A 1 
ATOM 1739 N NE2 . GLN A 1 220 ? 6.826   2.215   -1.808  1.00 58.74 220 A 1 
ATOM 1740 N N   . ARG A 1 221 ? 12.652  4.564   -0.938  1.00 78.53 221 A 1 
ATOM 1741 C CA  . ARG A 1 221 ? 13.692  4.151   -1.901  1.00 76.47 221 A 1 
ATOM 1742 C C   . ARG A 1 221 ? 14.916  3.540   -1.227  1.00 75.86 221 A 1 
ATOM 1743 O O   . ARG A 1 221 ? 15.692  2.861   -1.893  1.00 70.23 221 A 1 
ATOM 1744 C CB  . ARG A 1 221 ? 14.138  5.352   -2.742  1.00 72.89 221 A 1 
ATOM 1745 C CG  . ARG A 1 221 ? 13.004  5.931   -3.590  1.00 66.84 221 A 1 
ATOM 1746 C CD  . ARG A 1 221 ? 13.544  7.120   -4.382  1.00 63.51 221 A 1 
ATOM 1747 N NE  . ARG A 1 221 ? 12.509  7.689   -5.262  1.00 56.23 221 A 1 
ATOM 1748 C CZ  . ARG A 1 221 ? 12.679  8.705   -6.090  1.00 48.96 221 A 1 
ATOM 1749 N NH1 . ARG A 1 221 ? 13.821  9.329   -6.189  1.00 46.24 221 A 1 
ATOM 1750 N NH2 . ARG A 1 221 ? 11.696  9.117   -6.844  1.00 43.50 221 A 1 
ATOM 1751 N N   . LEU A 1 222 ? 15.101  3.802   0.059   1.00 73.55 222 A 1 
ATOM 1752 C CA  . LEU A 1 222 ? 16.155  3.164   0.832   1.00 71.97 222 A 1 
ATOM 1753 C C   . LEU A 1 222 ? 15.870  1.660   0.950   1.00 74.64 222 A 1 
ATOM 1754 O O   . LEU A 1 222 ? 14.706  1.256   0.908   1.00 70.14 222 A 1 
ATOM 1755 C CB  . LEU A 1 222 ? 16.268  3.840   2.213   1.00 64.74 222 A 1 
ATOM 1756 C CG  . LEU A 1 222 ? 16.759  5.301   2.156   1.00 58.18 222 A 1 
ATOM 1757 C CD1 . LEU A 1 222 ? 16.724  5.908   3.559   1.00 52.16 222 A 1 
ATOM 1758 C CD2 . LEU A 1 222 ? 18.193  5.411   1.627   1.00 49.98 222 A 1 
ATOM 1759 N N   . PRO A 1 223 ? 16.902  0.820   1.128   1.00 81.75 223 A 1 
ATOM 1760 C CA  . PRO A 1 223 ? 16.735  -0.613  1.372   1.00 83.00 223 A 1 
ATOM 1761 C C   . PRO A 1 223 ? 16.196  -0.891  2.786   1.00 85.77 223 A 1 
ATOM 1762 O O   . PRO A 1 223 ? 16.786  -1.616  3.582   1.00 83.99 223 A 1 
ATOM 1763 C CB  . PRO A 1 223 ? 18.120  -1.211  1.091   1.00 78.20 223 A 1 
ATOM 1764 C CG  . PRO A 1 223 ? 19.066  -0.075  1.483   1.00 73.68 223 A 1 
ATOM 1765 C CD  . PRO A 1 223 ? 18.311  1.170   1.048   1.00 76.03 223 A 1 
ATOM 1766 N N   . ILE A 1 224 ? 15.047  -0.282  3.116   1.00 88.31 224 A 1 
ATOM 1767 C CA  . ILE A 1 224 ? 14.419  -0.352  4.439   1.00 89.14 224 A 1 
ATOM 1768 C C   . ILE A 1 224 ? 13.977  -1.773  4.777   1.00 90.27 224 A 1 
ATOM 1769 O O   . ILE A 1 224 ? 13.968  -2.156  5.942   1.00 89.74 224 A 1 
ATOM 1770 C CB  . ILE A 1 224 ? 13.237  0.644   4.549   1.00 87.73 224 A 1 
ATOM 1771 C CG1 . ILE A 1 224 ? 12.093  0.342   3.555   1.00 82.72 224 A 1 
ATOM 1772 C CG2 . ILE A 1 224 ? 13.746  2.087   4.381   1.00 81.10 224 A 1 
ATOM 1773 C CD1 . ILE A 1 224 ? 10.837  1.205   3.758   1.00 77.56 224 A 1 
ATOM 1774 N N   . LEU A 1 225 ? 13.658  -2.573  3.745   1.00 90.54 225 A 1 
ATOM 1775 C CA  . LEU A 1 225 ? 13.300  -3.974  3.910   1.00 91.02 225 A 1 
ATOM 1776 C C   . LEU A 1 225 ? 14.485  -4.789  4.443   1.00 91.87 225 A 1 
ATOM 1777 O O   . LEU A 1 225 ? 14.337  -5.569  5.380   1.00 91.36 225 A 1 
ATOM 1778 C CB  . LEU A 1 225 ? 12.823  -4.515  2.546   1.00 90.04 225 A 1 
ATOM 1779 C CG  . LEU A 1 225 ? 12.273  -5.948  2.624   1.00 86.21 225 A 1 
ATOM 1780 C CD1 . LEU A 1 225 ? 10.935  -5.979  3.367   1.00 82.30 225 A 1 
ATOM 1781 C CD2 . LEU A 1 225 ? 12.046  -6.502  1.223   1.00 81.54 225 A 1 
ATOM 1782 N N   . GLU A 1 226 ? 15.654  -4.596  3.847   1.00 91.72 226 A 1 
ATOM 1783 C CA  . GLU A 1 226 ? 16.907  -5.227  4.240   1.00 91.73 226 A 1 
ATOM 1784 C C   . GLU A 1 226 ? 17.325  -4.803  5.649   1.00 92.22 226 A 1 
ATOM 1785 O O   . GLU A 1 226 ? 17.699  -5.659  6.446   1.00 91.33 226 A 1 
ATOM 1786 C CB  . GLU A 1 226 ? 18.019  -4.870  3.235   1.00 90.54 226 A 1 
ATOM 1787 C CG  . GLU A 1 226 ? 17.837  -5.459  1.828   1.00 86.10 226 A 1 
ATOM 1788 C CD  . GLU A 1 226 ? 16.896  -4.686  0.880   1.00 84.47 226 A 1 
ATOM 1789 O OE1 . GLU A 1 226 ? 16.884  -5.057  -0.315  1.00 74.54 226 A 1 
ATOM 1790 O OE2 . GLU A 1 226 ? 16.168  -3.766  1.303   1.00 75.67 226 A 1 
ATOM 1791 N N   . ASP A 1 227 ? 17.220  -3.515  5.974   1.00 91.91 227 A 1 
ATOM 1792 C CA  . ASP A 1 227 ? 17.584  -2.995  7.294   1.00 91.88 227 A 1 
ATOM 1793 C C   . ASP A 1 227 ? 16.695  -3.566  8.401   1.00 92.80 227 A 1 
ATOM 1794 O O   . ASP A 1 227 ? 17.191  -4.154  9.366   1.00 92.42 227 A 1 
ATOM 1795 C CB  . ASP A 1 227 ? 17.516  -1.464  7.276   1.00 90.56 227 A 1 
ATOM 1796 C CG  . ASP A 1 227 ? 17.980  -0.888  8.614   1.00 88.39 227 A 1 
ATOM 1797 O OD1 . ASP A 1 227 ? 19.126  -1.186  9.018   1.00 83.64 227 A 1 
ATOM 1798 O OD2 . ASP A 1 227 ? 17.176  -0.187  9.265   1.00 82.23 227 A 1 
ATOM 1799 N N   . ALA A 1 228 ? 15.376  -3.474  8.237   1.00 92.54 228 A 1 
ATOM 1800 C CA  . ALA A 1 228 ? 14.419  -3.999  9.203   1.00 93.07 228 A 1 
ATOM 1801 C C   . ALA A 1 228 ? 14.562  -5.514  9.386   1.00 93.92 228 A 1 
ATOM 1802 O O   . ALA A 1 228 ? 14.544  -6.022  10.511  1.00 93.65 228 A 1 
ATOM 1803 C CB  . ALA A 1 228 ? 13.019  -3.645  8.711   1.00 92.78 228 A 1 
ATOM 1804 N N   . PHE A 1 229 ? 14.751  -6.246  8.284   1.00 93.44 229 A 1 
ATOM 1805 C CA  . PHE A 1 229 ? 14.941  -7.689  8.329   1.00 93.83 229 A 1 
ATOM 1806 C C   . PHE A 1 229 ? 16.251  -8.066  9.027   1.00 94.25 229 A 1 
ATOM 1807 O O   . PHE A 1 229 ? 16.262  -8.969  9.858   1.00 93.65 229 A 1 
ATOM 1808 C CB  . PHE A 1 229 ? 14.866  -8.243  6.906   1.00 93.57 229 A 1 
ATOM 1809 C CG  . PHE A 1 229 ? 14.788  -9.752  6.842   1.00 93.29 229 A 1 
ATOM 1810 C CD1 . PHE A 1 229 ? 15.831  -10.494 6.262   1.00 87.30 229 A 1 
ATOM 1811 C CD2 . PHE A 1 229 ? 13.654  -10.413 7.339   1.00 87.33 229 A 1 
ATOM 1812 C CE1 . PHE A 1 229 ? 15.730  -11.892 6.172   1.00 86.22 229 A 1 
ATOM 1813 C CE2 . PHE A 1 229 ? 13.558  -11.810 7.253   1.00 86.15 229 A 1 
ATOM 1814 C CZ  . PHE A 1 229 ? 14.596  -12.549 6.666   1.00 89.58 229 A 1 
ATOM 1815 N N   . ARG A 1 230 ? 17.343  -7.341  8.769   1.00 93.89 230 A 1 
ATOM 1816 C CA  . ARG A 1 230 ? 18.629  -7.517  9.456   1.00 93.66 230 A 1 
ATOM 1817 C C   . ARG A 1 230 ? 18.506  -7.257  10.957  1.00 93.97 230 A 1 
ATOM 1818 O O   . ARG A 1 230 ? 18.962  -8.081  11.746  1.00 92.95 230 A 1 
ATOM 1819 C CB  . ARG A 1 230 ? 19.671  -6.598  8.796   1.00 91.77 230 A 1 
ATOM 1820 C CG  . ARG A 1 230 ? 21.043  -6.674  9.469   1.00 81.61 230 A 1 
ATOM 1821 C CD  . ARG A 1 230 ? 22.079  -5.820  8.730   1.00 81.64 230 A 1 
ATOM 1822 N NE  . ARG A 1 230 ? 21.799  -4.375  8.813   1.00 71.55 230 A 1 
ATOM 1823 C CZ  . ARG A 1 230 ? 22.537  -3.433  8.231   1.00 68.47 230 A 1 
ATOM 1824 N NH1 . ARG A 1 230 ? 23.593  -3.712  7.536   1.00 61.37 230 A 1 
ATOM 1825 N NH2 . ARG A 1 230 ? 22.224  -2.180  8.326   1.00 56.40 230 A 1 
ATOM 1826 N N   . LYS A 1 231 ? 17.850  -6.172  11.368  1.00 93.66 231 A 1 
ATOM 1827 C CA  . LYS A 1 231 ? 17.598  -5.859  12.787  1.00 93.70 231 A 1 
ATOM 1828 C C   . LYS A 1 231 ? 16.782  -6.965  13.467  1.00 94.32 231 A 1 
ATOM 1829 O O   . LYS A 1 231 ? 17.139  -7.411  14.557  1.00 93.89 231 A 1 
ATOM 1830 C CB  . LYS A 1 231 ? 16.884  -4.499  12.903  1.00 93.15 231 A 1 
ATOM 1831 C CG  . LYS A 1 231 ? 17.791  -3.286  12.608  1.00 92.17 231 A 1 
ATOM 1832 C CD  . LYS A 1 231 ? 16.946  -1.998  12.560  1.00 89.63 231 A 1 
ATOM 1833 C CE  . LYS A 1 231 ? 17.773  -0.744  12.280  1.00 87.14 231 A 1 
ATOM 1834 N NZ  . LYS A 1 231 ? 16.906  0.445   12.044  1.00 82.01 231 A 1 
ATOM 1835 N N   . ALA A 1 232 ? 15.738  -7.475  12.798  1.00 94.57 232 A 1 
ATOM 1836 C CA  . ALA A 1 232 ? 14.949  -8.597  13.300  1.00 95.06 232 A 1 
ATOM 1837 C C   . ALA A 1 232 ? 15.784  -9.886  13.427  1.00 95.26 232 A 1 
ATOM 1838 O O   . ALA A 1 232 ? 15.706  -10.562 14.451  1.00 94.65 232 A 1 
ATOM 1839 C CB  . ALA A 1 232 ? 13.728  -8.792  12.388  1.00 95.37 232 A 1 
ATOM 1840 N N   . LEU A 1 233 ? 16.620  -10.212 12.430  1.00 95.24 233 A 1 
ATOM 1841 C CA  . LEU A 1 233 ? 17.497  -11.391 12.436  1.00 95.00 233 A 1 
ATOM 1842 C C   . LEU A 1 233 ? 18.482  -11.389 13.607  1.00 94.60 233 A 1 
ATOM 1843 O O   . LEU A 1 233 ? 18.668  -12.418 14.255  1.00 92.82 233 A 1 
ATOM 1844 C CB  . LEU A 1 233 ? 18.301  -11.447 11.125  1.00 94.43 233 A 1 
ATOM 1845 C CG  . LEU A 1 233 ? 17.534  -11.959 9.898   1.00 91.14 233 A 1 
ATOM 1846 C CD1 . LEU A 1 233 ? 18.387  -11.738 8.649   1.00 85.25 233 A 1 
ATOM 1847 C CD2 . LEU A 1 233 ? 17.241  -13.451 10.006  1.00 85.49 233 A 1 
ATOM 1848 N N   . LEU A 1 234 ? 19.109  -10.241 13.885  1.00 93.86 234 A 1 
ATOM 1849 C CA  . LEU A 1 234 ? 20.076  -10.112 14.978  1.00 92.74 234 A 1 
ATOM 1850 C C   . LEU A 1 234 ? 19.420  -10.288 16.351  1.00 92.79 234 A 1 
ATOM 1851 O O   . LEU A 1 234 ? 20.033  -10.861 17.249  1.00 91.29 234 A 1 
ATOM 1852 C CB  . LEU A 1 234 ? 20.774  -8.746  14.868  1.00 91.76 234 A 1 
ATOM 1853 C CG  . LEU A 1 234 ? 21.742  -8.621  13.675  1.00 89.09 234 A 1 
ATOM 1854 C CD1 . LEU A 1 234 ? 22.225  -7.178  13.552  1.00 84.85 234 A 1 
ATOM 1855 C CD2 . LEU A 1 234 ? 22.962  -9.532  13.822  1.00 84.18 234 A 1 
ATOM 1856 N N   . LYS A 1 235 ? 18.166  -9.841  16.513  1.00 93.97 235 A 1 
ATOM 1857 C CA  . LYS A 1 235 ? 17.450  -9.884  17.794  1.00 93.68 235 A 1 
ATOM 1858 C C   . LYS A 1 235 ? 16.719  -11.209 18.042  1.00 94.02 235 A 1 
ATOM 1859 O O   . LYS A 1 235 ? 16.728  -11.708 19.162  1.00 92.75 235 A 1 
ATOM 1860 C CB  . LYS A 1 235 ? 16.517  -8.662  17.861  1.00 92.76 235 A 1 
ATOM 1861 C CG  . LYS A 1 235 ? 15.905  -8.469  19.252  1.00 86.25 235 A 1 
ATOM 1862 C CD  . LYS A 1 235 ? 15.089  -7.168  19.326  1.00 83.60 235 A 1 
ATOM 1863 C CE  . LYS A 1 235 ? 14.447  -7.029  20.714  1.00 75.31 235 A 1 
ATOM 1864 N NZ  . LYS A 1 235 ? 13.465  -5.911  20.775  1.00 68.55 235 A 1 
ATOM 1865 N N   . TYR A 1 236 ? 16.082  -11.786 17.014  1.00 93.95 236 A 1 
ATOM 1866 C CA  . TYR A 1 236 ? 15.160  -12.924 17.157  1.00 94.38 236 A 1 
ATOM 1867 C C   . TYR A 1 236 ? 15.605  -14.202 16.431  1.00 94.60 236 A 1 
ATOM 1868 O O   . TYR A 1 236 ? 14.946  -15.242 16.540  1.00 92.49 236 A 1 
ATOM 1869 C CB  . TYR A 1 236 ? 13.760  -12.482 16.726  1.00 94.33 236 A 1 
ATOM 1870 C CG  . TYR A 1 236 ? 13.172  -11.378 17.585  1.00 94.43 236 A 1 
ATOM 1871 C CD1 . TYR A 1 236 ? 12.640  -11.681 18.855  1.00 91.29 236 A 1 
ATOM 1872 C CD2 . TYR A 1 236 ? 13.154  -10.052 17.118  1.00 91.80 236 A 1 
ATOM 1873 C CE1 . TYR A 1 236 ? 12.071  -10.665 19.645  1.00 91.59 236 A 1 
ATOM 1874 C CE2 . TYR A 1 236 ? 12.588  -9.031  17.908  1.00 91.78 236 A 1 
ATOM 1875 C CZ  . TYR A 1 236 ? 12.038  -9.339  19.170  1.00 92.62 236 A 1 
ATOM 1876 O OH  . TYR A 1 236 ? 11.474  -8.355  19.918  1.00 91.27 236 A 1 
ATOM 1877 N N   . GLY A 1 237 ? 16.730  -14.166 15.714  1.00 93.92 237 A 1 
ATOM 1878 C CA  . GLY A 1 237 ? 17.287  -15.300 14.987  1.00 93.92 237 A 1 
ATOM 1879 C C   . GLY A 1 237 ? 16.717  -15.493 13.582  1.00 94.90 237 A 1 
ATOM 1880 O O   . GLY A 1 237 ? 15.929  -14.694 13.093  1.00 94.02 237 A 1 
ATOM 1881 N N   . LYS A 1 238 ? 17.137  -16.558 12.895  1.00 94.62 238 A 1 
ATOM 1882 C CA  . LYS A 1 238 ? 16.778  -16.839 11.493  1.00 95.11 238 A 1 
ATOM 1883 C C   . LYS A 1 238 ? 15.396  -17.509 11.397  1.00 95.57 238 A 1 
ATOM 1884 O O   . LYS A 1 238 ? 15.207  -18.569 12.009  1.00 94.26 238 A 1 
ATOM 1885 C CB  . LYS A 1 238 ? 17.859  -17.717 10.823  1.00 93.44 238 A 1 
ATOM 1886 C CG  . LYS A 1 238 ? 19.253  -17.064 10.763  1.00 89.54 238 A 1 
ATOM 1887 C CD  . LYS A 1 238 ? 20.313  -17.952 10.072  1.00 88.68 238 A 1 
ATOM 1888 C CE  . LYS A 1 238 ? 21.696  -17.278 10.155  1.00 81.44 238 A 1 
ATOM 1889 N NZ  . LYS A 1 238 ? 22.818  -18.044 9.532   1.00 77.71 238 A 1 
ATOM 1890 N N   . PRO A 1 239 ? 14.451  -16.991 10.587  1.00 94.87 239 A 1 
ATOM 1891 C CA  . PRO A 1 239 ? 13.236  -17.725 10.247  1.00 95.07 239 A 1 
ATOM 1892 C C   . PRO A 1 239 ? 13.529  -18.825 9.218   1.00 95.10 239 A 1 
ATOM 1893 O O   . PRO A 1 239 ? 14.521  -18.775 8.486   1.00 94.18 239 A 1 
ATOM 1894 C CB  . PRO A 1 239 ? 12.276  -16.678 9.682   1.00 94.80 239 A 1 
ATOM 1895 C CG  . PRO A 1 239 ? 13.219  -15.705 8.980   1.00 94.11 239 A 1 
ATOM 1896 C CD  . PRO A 1 239 ? 14.469  -15.724 9.867   1.00 94.64 239 A 1 
ATOM 1897 N N   . LYS A 1 240 ? 12.629  -19.809 9.114   1.00 94.09 240 A 1 
ATOM 1898 C CA  . LYS A 1 240 ? 12.675  -20.796 8.017   1.00 94.00 240 A 1 
ATOM 1899 C C   . LYS A 1 240 ? 12.228  -20.173 6.696   1.00 94.33 240 A 1 
ATOM 1900 O O   . LYS A 1 240 ? 12.818  -20.442 5.648   1.00 93.31 240 A 1 
ATOM 1901 C CB  . LYS A 1 240 ? 11.803  -22.013 8.356   1.00 93.17 240 A 1 
ATOM 1902 C CG  . LYS A 1 240 ? 12.336  -22.812 9.551   1.00 86.26 240 A 1 
ATOM 1903 C CD  . LYS A 1 240 ? 11.436  -24.027 9.818   1.00 80.71 240 A 1 
ATOM 1904 C CE  . LYS A 1 240 ? 11.959  -24.814 11.024  1.00 71.19 240 A 1 
ATOM 1905 N NZ  . LYS A 1 240 ? 11.062  -25.952 11.369  1.00 61.35 240 A 1 
ATOM 1906 N N   . GLU A 1 241 ? 11.182  -19.351 6.758   1.00 93.11 241 A 1 
ATOM 1907 C CA  . GLU A 1 241 ? 10.568  -18.719 5.598   1.00 93.17 241 A 1 
ATOM 1908 C C   . GLU A 1 241 ? 10.259  -17.243 5.870   1.00 93.64 241 A 1 
ATOM 1909 O O   . GLU A 1 241 ? 9.970   -16.851 7.005   1.00 92.95 241 A 1 
ATOM 1910 C CB  . GLU A 1 241 ? 9.286   -19.471 5.192   1.00 91.38 241 A 1 
ATOM 1911 C CG  . GLU A 1 241 ? 9.526   -20.952 4.833   1.00 87.57 241 A 1 
ATOM 1912 C CD  . GLU A 1 241 ? 8.246   -21.673 4.378   1.00 86.12 241 A 1 
ATOM 1913 O OE1 . GLU A 1 241 ? 8.308   -22.877 4.035   1.00 77.00 241 A 1 
ATOM 1914 O OE2 . GLU A 1 241 ? 7.150   -21.064 4.397   1.00 77.55 241 A 1 
ATOM 1915 N N   . VAL A 1 242 ? 10.280  -16.433 4.822   1.00 93.69 242 A 1 
ATOM 1916 C CA  . VAL A 1 242 ? 9.871   -15.028 4.856   1.00 93.61 242 A 1 
ATOM 1917 C C   . VAL A 1 242 ? 8.888   -14.738 3.729   1.00 92.96 242 A 1 
ATOM 1918 O O   . VAL A 1 242 ? 9.140   -15.075 2.572   1.00 91.73 242 A 1 
ATOM 1919 C CB  . VAL A 1 242 ? 11.091  -14.090 4.850   1.00 93.32 242 A 1 
ATOM 1920 C CG1 . VAL A 1 242 ? 11.948  -14.186 3.581   1.00 85.18 242 A 1 
ATOM 1921 C CG2 . VAL A 1 242 ? 10.661  -12.635 5.041   1.00 84.81 242 A 1 
ATOM 1922 N N   . LEU A 1 243 ? 7.754   -14.123 4.059   1.00 92.52 243 A 1 
ATOM 1923 C CA  . LEU A 1 243 ? 6.729   -13.665 3.129   1.00 91.54 243 A 1 
ATOM 1924 C C   . LEU A 1 243 ? 6.747   -12.140 3.079   1.00 91.52 243 A 1 
ATOM 1925 O O   . LEU A 1 243 ? 6.585   -11.492 4.110   1.00 90.42 243 A 1 
ATOM 1926 C CB  . LEU A 1 243 ? 5.367   -14.200 3.594   1.00 89.91 243 A 1 
ATOM 1927 C CG  . LEU A 1 243 ? 4.181   -13.758 2.716   1.00 86.97 243 A 1 
ATOM 1928 C CD1 . LEU A 1 243 ? 4.202   -14.426 1.342   1.00 81.14 243 A 1 
ATOM 1929 C CD2 . LEU A 1 243 ? 2.875   -14.146 3.406   1.00 78.71 243 A 1 
ATOM 1930 N N   . VAL A 1 244 ? 6.900   -11.576 1.887   1.00 90.64 244 A 1 
ATOM 1931 C CA  . VAL A 1 244 ? 6.870   -10.125 1.689   1.00 89.34 244 A 1 
ATOM 1932 C C   . VAL A 1 244 ? 5.663   -9.761  0.838   1.00 87.22 244 A 1 
ATOM 1933 O O   . VAL A 1 244 ? 5.569   -10.171 -0.326  1.00 82.90 244 A 1 
ATOM 1934 C CB  . VAL A 1 244 ? 8.179   -9.595  1.081   1.00 88.83 244 A 1 
ATOM 1935 C CG1 . VAL A 1 244 ? 8.176   -8.059  1.062   1.00 84.44 244 A 1 
ATOM 1936 C CG2 . VAL A 1 244 ? 9.407   -10.064 1.875   1.00 85.14 244 A 1 
ATOM 1937 N N   . ASP A 1 245 ? 4.740   -8.978  1.412   1.00 84.28 245 A 1 
ATOM 1938 C CA  . ASP A 1 245 ? 3.607   -8.440  0.671   1.00 80.47 245 A 1 
ATOM 1939 C C   . ASP A 1 245 ? 4.078   -7.399  -0.357  1.00 77.44 245 A 1 
ATOM 1940 O O   . ASP A 1 245 ? 5.033   -6.652  -0.141  1.00 67.97 245 A 1 
ATOM 1941 C CB  . ASP A 1 245 ? 2.522   -7.912  1.630   1.00 75.60 245 A 1 
ATOM 1942 C CG  . ASP A 1 245 ? 1.633   -9.031  2.212   1.00 69.89 245 A 1 
ATOM 1943 O OD1 . ASP A 1 245 ? 1.601   -10.142 1.611   1.00 62.95 245 A 1 
ATOM 1944 O OD2 . ASP A 1 245 ? 0.904   -8.768  3.184   1.00 64.07 245 A 1 
ATOM 1945 N N   . ASN A 1 246 ? 3.429   -7.381  -1.525  1.00 66.80 246 A 1 
ATOM 1946 C CA  . ASN A 1 246 ? 3.838   -6.557  -2.671  1.00 63.61 246 A 1 
ATOM 1947 C C   . ASN A 1 246 ? 5.316   -6.735  -3.078  1.00 64.88 246 A 1 
ATOM 1948 O O   . ASN A 1 246 ? 5.964   -5.799  -3.552  1.00 58.45 246 A 1 
ATOM 1949 C CB  . ASN A 1 246 ? 3.434   -5.093  -2.429  1.00 55.88 246 A 1 
ATOM 1950 C CG  . ASN A 1 246 ? 1.940   -4.927  -2.289  1.00 49.32 246 A 1 
ATOM 1951 O OD1 . ASN A 1 246 ? 1.159   -5.535  -3.006  1.00 45.85 246 A 1 
ATOM 1952 N ND2 . ASN A 1 246 ? 1.493   -4.099  -1.380  1.00 42.85 246 A 1 
ATOM 1953 N N   . GLY A 1 247 ? 5.840   -7.948  -2.973  1.00 59.31 247 A 1 
ATOM 1954 C CA  . GLY A 1 247 ? 7.254   -8.273  -3.186  1.00 56.93 247 A 1 
ATOM 1955 C C   . GLY A 1 247 ? 7.861   -7.799  -4.510  1.00 58.95 247 A 1 
ATOM 1956 O O   . GLY A 1 247 ? 9.065   -7.572  -4.583  1.00 54.06 247 A 1 
ATOM 1957 N N   . LYS A 1 248 ? 7.057   -7.571  -5.556  1.00 52.79 248 A 1 
ATOM 1958 C CA  . LYS A 1 248 ? 7.540   -7.013  -6.833  1.00 51.64 248 A 1 
ATOM 1959 C C   . LYS A 1 248 ? 8.037   -5.567  -6.722  1.00 52.54 248 A 1 
ATOM 1960 O O   . LYS A 1 248 ? 8.860   -5.165  -7.535  1.00 48.59 248 A 1 
ATOM 1961 C CB  . LYS A 1 248 ? 6.442   -7.087  -7.907  1.00 45.02 248 A 1 
ATOM 1962 C CG  . LYS A 1 248 ? 6.135   -8.521  -8.356  1.00 41.17 248 A 1 
ATOM 1963 C CD  . LYS A 1 248 ? 5.156   -8.504  -9.537  1.00 37.21 248 A 1 
ATOM 1964 C CE  . LYS A 1 248 ? 4.873   -9.923  -10.037 1.00 32.46 248 A 1 
ATOM 1965 N NZ  . LYS A 1 248 ? 4.000   -9.913  -11.239 1.00 27.64 248 A 1 
ATOM 1966 N N   . ILE A 1 249 ? 7.517   -4.804  -5.766  1.00 57.84 249 A 1 
ATOM 1967 C CA  . ILE A 1 249 ? 7.837   -3.381  -5.583  1.00 58.12 249 A 1 
ATOM 1968 C C   . ILE A 1 249 ? 8.994   -3.219  -4.592  1.00 62.75 249 A 1 
ATOM 1969 O O   . ILE A 1 249 ? 9.893   -2.421  -4.830  1.00 58.45 249 A 1 
ATOM 1970 C CB  . ILE A 1 249 ? 6.573   -2.603  -5.140  1.00 49.76 249 A 1 
ATOM 1971 C CG1 . ILE A 1 249 ? 5.438   -2.771  -6.177  1.00 44.75 249 A 1 
ATOM 1972 C CG2 . ILE A 1 249 ? 6.903   -1.110  -4.937  1.00 44.63 249 A 1 
ATOM 1973 C CD1 . ILE A 1 249 ? 4.106   -2.127  -5.776  1.00 40.19 249 A 1 
ATOM 1974 N N   . PHE A 1 250 ? 8.989   -3.988  -3.515  1.00 71.01 250 A 1 
ATOM 1975 C CA  . PHE A 1 250 ? 9.881   -3.773  -2.371  1.00 71.80 250 A 1 
ATOM 1976 C C   . PHE A 1 250 ? 11.025  -4.782  -2.249  1.00 75.34 250 A 1 
ATOM 1977 O O   . PHE A 1 250 ? 12.007  -4.508  -1.570  1.00 74.06 250 A 1 
ATOM 1978 C CB  . PHE A 1 250 ? 9.035   -3.738  -1.099  1.00 66.13 250 A 1 
ATOM 1979 C CG  . PHE A 1 250 ? 7.985   -2.646  -1.116  1.00 59.38 250 A 1 
ATOM 1980 C CD1 . PHE A 1 250 ? 8.381   -1.300  -1.035  1.00 53.36 250 A 1 
ATOM 1981 C CD2 . PHE A 1 250 ? 6.621   -2.969  -1.228  1.00 50.86 250 A 1 
ATOM 1982 C CE1 . PHE A 1 250 ? 7.412   -0.283  -1.071  1.00 44.50 250 A 1 
ATOM 1983 C CE2 . PHE A 1 250 ? 5.654   -1.949  -1.264  1.00 45.22 250 A 1 
ATOM 1984 C CZ  . PHE A 1 250 ? 6.048   -0.605  -1.183  1.00 44.77 250 A 1 
ATOM 1985 N N   . VAL A 1 251 ? 10.946  -5.941  -2.904  1.00 80.35 251 A 1 
ATOM 1986 C CA  . VAL A 1 251 ? 11.973  -6.982  -2.798  1.00 83.12 251 A 1 
ATOM 1987 C C   . VAL A 1 251 ? 13.087  -6.739  -3.807  1.00 84.30 251 A 1 
ATOM 1988 O O   . VAL A 1 251 ? 12.943  -7.009  -5.005  1.00 82.18 251 A 1 
ATOM 1989 C CB  . VAL A 1 251 ? 11.383  -8.396  -2.924  1.00 82.14 251 A 1 
ATOM 1990 C CG1 . VAL A 1 251 ? 12.470  -9.468  -2.812  1.00 77.37 251 A 1 
ATOM 1991 C CG2 . VAL A 1 251 ? 10.373  -8.658  -1.807  1.00 77.27 251 A 1 
ATOM 1992 N N   . SER A 1 252 ? 14.237  -6.280  -3.318  1.00 85.85 252 A 1 
ATOM 1993 C CA  . SER A 1 252 ? 15.428  -6.110  -4.142  1.00 86.16 252 A 1 
ATOM 1994 C C   . SER A 1 252 ? 16.066  -7.459  -4.516  1.00 87.31 252 A 1 
ATOM 1995 O O   . SER A 1 252 ? 15.802  -8.517  -3.935  1.00 86.59 252 A 1 
ATOM 1996 C CB  . SER A 1 252 ? 16.424  -5.167  -3.454  1.00 83.58 252 A 1 
ATOM 1997 O OG  . SER A 1 252 ? 17.271  -5.886  -2.589  1.00 77.95 252 A 1 
ATOM 1998 N N   . ARG A 1 253 ? 16.967  -7.428  -5.511  1.00 87.39 253 A 1 
ATOM 1999 C CA  . ARG A 1 253 ? 17.803  -8.596  -5.827  1.00 88.29 253 A 1 
ATOM 2000 C C   . ARG A 1 253 ? 18.709  -8.981  -4.654  1.00 89.58 253 A 1 
ATOM 2001 O O   . ARG A 1 253 ? 18.977  -10.159 -4.462  1.00 88.40 253 A 1 
ATOM 2002 C CB  . ARG A 1 253 ? 18.605  -8.357  -7.119  1.00 86.37 253 A 1 
ATOM 2003 C CG  . ARG A 1 253 ? 19.676  -7.256  -6.994  1.00 77.30 253 A 1 
ATOM 2004 C CD  . ARG A 1 253 ? 20.427  -7.057  -8.318  1.00 74.37 253 A 1 
ATOM 2005 N NE  . ARG A 1 253 ? 21.451  -6.003  -8.200  1.00 65.62 253 A 1 
ATOM 2006 C CZ  . ARG A 1 253 ? 22.192  -5.510  -9.179  1.00 57.48 253 A 1 
ATOM 2007 N NH1 . ARG A 1 253 ? 22.088  -5.928  -10.413 1.00 52.75 253 A 1 
ATOM 2008 N NH2 . ARG A 1 253 ? 23.064  -4.578  -8.941  1.00 49.68 253 A 1 
ATOM 2009 N N   . TRP A 1 254 ? 19.135  -7.977  -3.881  1.00 89.22 254 A 1 
ATOM 2010 C CA  . TRP A 1 254 ? 20.020  -8.137  -2.730  1.00 89.43 254 A 1 
ATOM 2011 C C   . TRP A 1 254 ? 19.322  -8.815  -1.560  1.00 90.86 254 A 1 
ATOM 2012 O O   . TRP A 1 254 ? 19.876  -9.748  -0.994  1.00 89.82 254 A 1 
ATOM 2013 C CB  . TRP A 1 254 ? 20.564  -6.768  -2.320  1.00 87.67 254 A 1 
ATOM 2014 C CG  . TRP A 1 254 ? 21.201  -5.998  -3.435  1.00 85.61 254 A 1 
ATOM 2015 C CD1 . TRP A 1 254 ? 20.865  -4.758  -3.838  1.00 79.42 254 A 1 
ATOM 2016 C CD2 . TRP A 1 254 ? 22.315  -6.408  -4.287  1.00 82.11 254 A 1 
ATOM 2017 N NE1 . TRP A 1 254 ? 21.690  -4.362  -4.870  1.00 75.11 254 A 1 
ATOM 2018 C CE2 . TRP A 1 254 ? 22.605  -5.339  -5.184  1.00 78.68 254 A 1 
ATOM 2019 C CE3 . TRP A 1 254 ? 23.115  -7.565  -4.375  1.00 75.35 254 A 1 
ATOM 2020 C CZ2 . TRP A 1 254 ? 23.651  -5.408  -6.112  1.00 76.27 254 A 1 
ATOM 2021 C CZ3 . TRP A 1 254 ? 24.164  -7.652  -5.308  1.00 73.88 254 A 1 
ATOM 2022 C CH2 . TRP A 1 254 ? 24.434  -6.576  -6.168  1.00 73.18 254 A 1 
ATOM 2023 N N   . PHE A 1 255 ? 18.059  -8.459  -1.288  1.00 90.32 255 A 1 
ATOM 2024 C CA  . PHE A 1 255 ? 17.243  -9.149  -0.290  1.00 91.42 255 A 1 
ATOM 2025 C C   . PHE A 1 255 ? 17.081  -10.641 -0.611  1.00 92.30 255 A 1 
ATOM 2026 O O   . PHE A 1 255 ? 17.282  -11.499 0.246   1.00 92.10 255 A 1 
ATOM 2027 C CB  . PHE A 1 255 ? 15.873  -8.470  -0.207  1.00 91.50 255 A 1 
ATOM 2028 C CG  . PHE A 1 255 ? 14.997  -9.076  0.868   1.00 91.82 255 A 1 
ATOM 2029 C CD1 . PHE A 1 255 ? 14.075  -10.094 0.553   1.00 89.60 255 A 1 
ATOM 2030 C CD2 . PHE A 1 255 ? 15.136  -8.646  2.197   1.00 89.88 255 A 1 
ATOM 2031 C CE1 . PHE A 1 255 ? 13.295  -10.675 1.568   1.00 89.57 255 A 1 
ATOM 2032 C CE2 . PHE A 1 255 ? 14.356  -9.224  3.210   1.00 89.52 255 A 1 
ATOM 2033 C CZ  . PHE A 1 255 ? 13.434  -10.237 2.897   1.00 90.97 255 A 1 
ATOM 2034 N N   . ARG A 1 256 ? 16.778  -10.973 -1.876  1.00 91.36 256 A 1 
ATOM 2035 C CA  . ARG A 1 256 ? 16.665  -12.378 -2.315  1.00 91.65 256 A 1 
ATOM 2036 C C   . ARG A 1 256 ? 17.982  -13.135 -2.174  1.00 92.72 256 A 1 
ATOM 2037 O O   . ARG A 1 256 ? 17.966  -14.283 -1.744  1.00 92.29 256 A 1 
ATOM 2038 C CB  . ARG A 1 256 ? 16.156  -12.446 -3.762  1.00 90.73 256 A 1 
ATOM 2039 C CG  . ARG A 1 256 ? 14.666  -12.101 -3.841  1.00 86.83 256 A 1 
ATOM 2040 C CD  . ARG A 1 256 ? 14.125  -12.275 -5.269  1.00 84.34 256 A 1 
ATOM 2041 N NE  . ARG A 1 256 ? 14.510  -11.147 -6.142  1.00 76.71 256 A 1 
ATOM 2042 C CZ  . ARG A 1 256 ? 14.357  -11.097 -7.455  1.00 71.17 256 A 1 
ATOM 2043 N NH1 . ARG A 1 256 ? 13.909  -12.112 -8.144  1.00 64.63 256 A 1 
ATOM 2044 N NH2 . ARG A 1 256 ? 14.648  -10.010 -8.111  1.00 64.03 256 A 1 
ATOM 2045 N N   . ARG A 1 257 ? 19.095  -12.483 -2.518  1.00 92.77 257 A 1 
ATOM 2046 C CA  . ARG A 1 257 ? 20.432  -13.059 -2.338  1.00 92.90 257 A 1 
ATOM 2047 C C   . ARG A 1 257 ? 20.741  -13.305 -0.862  1.00 94.01 257 A 1 
ATOM 2048 O O   . ARG A 1 257 ? 21.166  -14.402 -0.524  1.00 93.68 257 A 1 
ATOM 2049 C CB  . ARG A 1 257 ? 21.488  -12.144 -2.987  1.00 91.77 257 A 1 
ATOM 2050 C CG  . ARG A 1 257 ? 22.879  -12.782 -2.946  1.00 83.90 257 A 1 
ATOM 2051 C CD  . ARG A 1 257 ? 23.939  -11.860 -3.548  1.00 80.14 257 A 1 
ATOM 2052 N NE  . ARG A 1 257 ? 24.292  -10.747 -2.648  1.00 69.83 257 A 1 
ATOM 2053 C CZ  . ARG A 1 257 ? 25.337  -9.958  -2.842  1.00 64.59 257 A 1 
ATOM 2054 N NH1 . ARG A 1 257 ? 26.082  -10.051 -3.898  1.00 58.61 257 A 1 
ATOM 2055 N NH2 . ARG A 1 257 ? 25.679  -9.057  -1.969  1.00 55.11 257 A 1 
ATOM 2056 N N   . ALA A 1 258 ? 20.477  -12.328 -0.001  1.00 93.05 258 A 1 
ATOM 2057 C CA  . ALA A 1 258 ? 20.680  -12.452 1.440   1.00 93.11 258 A 1 
ATOM 2058 C C   . ALA A 1 258 ? 19.862  -13.606 2.035   1.00 94.14 258 A 1 
ATOM 2059 O O   . ALA A 1 258 ? 20.396  -14.425 2.779   1.00 94.02 258 A 1 
ATOM 2060 C CB  . ALA A 1 258 ? 20.318  -11.115 2.094   1.00 92.56 258 A 1 
ATOM 2061 N N   . CYS A 1 259 ? 18.588  -13.734 1.646   1.00 93.55 259 A 1 
ATOM 2062 C CA  . CYS A 1 259 ? 17.761  -14.867 2.058   1.00 94.22 259 A 1 
ATOM 2063 C C   . CYS A 1 259 ? 18.377  -16.210 1.637   1.00 94.62 259 A 1 
ATOM 2064 O O   . CYS A 1 259 ? 18.482  -17.114 2.464   1.00 94.32 259 A 1 
ATOM 2065 C CB  . CYS A 1 259 ? 16.351  -14.718 1.474   1.00 94.22 259 A 1 
ATOM 2066 S SG  . CYS A 1 259 ? 15.462  -13.336 2.249   1.00 93.14 259 A 1 
ATOM 2067 N N   . ALA A 1 260 ? 18.830  -16.327 0.380   1.00 94.92 260 A 1 
ATOM 2068 C CA  . ALA A 1 260 ? 19.464  -17.546 -0.116  1.00 94.85 260 A 1 
ATOM 2069 C C   . ALA A 1 260 ? 20.756  -17.881 0.648   1.00 94.83 260 A 1 
ATOM 2070 O O   . ALA A 1 260 ? 20.938  -19.019 1.076   1.00 93.58 260 A 1 
ATOM 2071 C CB  . ALA A 1 260 ? 19.709  -17.387 -1.624  1.00 94.60 260 A 1 
ATOM 2072 N N   . GLN A 1 261 ? 21.616  -16.884 0.891   1.00 94.62 261 A 1 
ATOM 2073 C CA  . GLN A 1 261 ? 22.876  -17.057 1.626   1.00 94.01 261 A 1 
ATOM 2074 C C   . GLN A 1 261 ? 22.654  -17.475 3.086   1.00 94.47 261 A 1 
ATOM 2075 O O   . GLN A 1 261 ? 23.398  -18.292 3.628   1.00 93.23 261 A 1 
ATOM 2076 C CB  . GLN A 1 261 ? 23.665  -15.746 1.527   1.00 92.86 261 A 1 
ATOM 2077 C CG  . GLN A 1 261 ? 25.089  -15.844 2.107   1.00 84.72 261 A 1 
ATOM 2078 C CD  . GLN A 1 261 ? 25.911  -14.582 1.847   1.00 81.59 261 A 1 
ATOM 2079 O OE1 . GLN A 1 261 ? 25.510  -13.682 1.127   1.00 72.83 261 A 1 
ATOM 2080 N NE2 . GLN A 1 261 ? 27.094  -14.473 2.404   1.00 70.17 261 A 1 
ATOM 2081 N N   . LEU A 1 262 ? 21.596  -16.955 3.722   1.00 93.81 262 A 1 
ATOM 2082 C CA  . LEU A 1 262 ? 21.234  -17.293 5.101   1.00 94.09 262 A 1 
ATOM 2083 C C   . LEU A 1 262 ? 20.401  -18.581 5.226   1.00 94.69 262 A 1 
ATOM 2084 O O   . LEU A 1 262 ? 20.052  -18.969 6.346   1.00 93.27 262 A 1 
ATOM 2085 C CB  . LEU A 1 262 ? 20.526  -16.078 5.729   1.00 94.17 262 A 1 
ATOM 2086 C CG  . LEU A 1 262 ? 21.424  -14.834 5.902   1.00 93.49 262 A 1 
ATOM 2087 C CD1 . LEU A 1 262 ? 20.562  -13.661 6.361   1.00 89.50 262 A 1 
ATOM 2088 C CD2 . LEU A 1 262 ? 22.527  -15.058 6.939   1.00 89.50 262 A 1 
ATOM 2089 N N   . GLY A 1 263 ? 20.068  -19.237 4.110   1.00 94.68 263 A 1 
ATOM 2090 C CA  . GLY A 1 263 ? 19.224  -20.435 4.082   1.00 94.39 263 A 1 
ATOM 2091 C C   . GLY A 1 263 ? 17.756  -20.163 4.423   1.00 94.96 263 A 1 
ATOM 2092 O O   . GLY A 1 263 ? 17.076  -21.033 4.973   1.00 93.32 263 A 1 
ATOM 2093 N N   . ILE A 1 264 ? 17.258  -18.955 4.135   1.00 94.68 264 A 1 
ATOM 2094 C CA  . ILE A 1 264 ? 15.886  -18.519 4.402   1.00 95.25 264 A 1 
ATOM 2095 C C   . ILE A 1 264 ? 15.088  -18.576 3.100   1.00 95.25 264 A 1 
ATOM 2096 O O   . ILE A 1 264 ? 15.442  -17.956 2.098   1.00 93.75 264 A 1 
ATOM 2097 C CB  . ILE A 1 264 ? 15.866  -17.106 5.027   1.00 95.32 264 A 1 
ATOM 2098 C CG1 . ILE A 1 264 ? 16.672  -17.073 6.349   1.00 93.90 264 A 1 
ATOM 2099 C CG2 . ILE A 1 264 ? 14.416  -16.643 5.261   1.00 93.67 264 A 1 
ATOM 2100 C CD1 . ILE A 1 264 ? 16.941  -15.660 6.877   1.00 90.37 264 A 1 
ATOM 2101 N N   . ARG A 1 265 ? 13.964  -19.293 3.103   1.00 94.84 265 A 1 
ATOM 2102 C CA  . ARG A 1 265 ? 13.100  -19.386 1.924   1.00 94.54 265 A 1 
ATOM 2103 C C   . ARG A 1 265 ? 12.265  -18.116 1.768   1.00 94.17 265 A 1 
ATOM 2104 O O   . ARG A 1 265 ? 11.339  -17.878 2.538   1.00 93.10 265 A 1 
ATOM 2105 C CB  . ARG A 1 265 ? 12.243  -20.649 2.035   1.00 93.80 265 A 1 
ATOM 2106 C CG  . ARG A 1 265 ? 11.433  -20.888 0.760   1.00 88.99 265 A 1 
ATOM 2107 C CD  . ARG A 1 265 ? 10.558  -22.124 0.958   1.00 86.61 265 A 1 
ATOM 2108 N NE  . ARG A 1 265 ? 9.802   -22.467 -0.255  1.00 74.63 265 A 1 
ATOM 2109 C CZ  . ARG A 1 265 ? 8.866   -23.394 -0.322  1.00 68.88 265 A 1 
ATOM 2110 N NH1 . ARG A 1 265 ? 8.491   -24.063 0.732   1.00 61.61 265 A 1 
ATOM 2111 N NH2 . ARG A 1 265 ? 8.287   -23.669 -1.461  1.00 56.53 265 A 1 
ATOM 2112 N N   . HIS A 1 266 ? 12.538  -17.341 0.727   1.00 93.22 266 A 1 
ATOM 2113 C CA  . HIS A 1 266 ? 11.708  -16.193 0.354   1.00 92.37 266 A 1 
ATOM 2114 C C   . HIS A 1 266 ? 10.435  -16.642 -0.382  1.00 91.56 266 A 1 
ATOM 2115 O O   . HIS A 1 266 ? 10.498  -17.311 -1.414  1.00 90.03 266 A 1 
ATOM 2116 C CB  . HIS A 1 266 ? 12.534  -15.201 -0.474  1.00 91.37 266 A 1 
ATOM 2117 C CG  . HIS A 1 266 ? 11.717  -14.068 -1.039  1.00 90.37 266 A 1 
ATOM 2118 N ND1 . HIS A 1 266 ? 11.521  -13.819 -2.383  1.00 79.30 266 A 1 
ATOM 2119 C CD2 . HIS A 1 266 ? 10.982  -13.157 -0.335  1.00 78.97 266 A 1 
ATOM 2120 C CE1 . HIS A 1 266 ? 10.681  -12.780 -2.479  1.00 82.60 266 A 1 
ATOM 2121 N NE2 . HIS A 1 266 ? 10.325  -12.346 -1.259  1.00 83.90 266 A 1 
ATOM 2122 N N   . ILE A 1 267 ? 9.279   -16.225 0.133   1.00 90.59 267 A 1 
ATOM 2123 C CA  . ILE A 1 267 ? 7.963   -16.447 -0.470  1.00 88.60 267 A 1 
ATOM 2124 C C   . ILE A 1 267 ? 7.447   -15.103 -0.990  1.00 87.20 267 A 1 
ATOM 2125 O O   . ILE A 1 267 ? 7.207   -14.173 -0.222  1.00 84.48 267 A 1 
ATOM 2126 C CB  . ILE A 1 267 ? 6.988   -17.110 0.535   1.00 87.55 267 A 1 
ATOM 2127 C CG1 . ILE A 1 267 ? 7.565   -18.443 1.071   1.00 84.36 267 A 1 
ATOM 2128 C CG2 . ILE A 1 267 ? 5.622   -17.339 -0.134  1.00 83.17 267 A 1 
ATOM 2129 C CD1 . ILE A 1 267 ? 6.698   -19.102 2.152   1.00 76.90 267 A 1 
ATOM 2130 N N   . ALA A 1 268 ? 7.256   -15.000 -2.304  1.00 85.40 268 A 1 
ATOM 2131 C CA  . ALA A 1 268 ? 6.596   -13.843 -2.894  1.00 82.07 268 A 1 
ATOM 2132 C C   . ALA A 1 268 ? 5.074   -13.993 -2.768  1.00 80.69 268 A 1 
ATOM 2133 O O   . ALA A 1 268 ? 4.509   -15.001 -3.205  1.00 76.73 268 A 1 
ATOM 2134 C CB  . ALA A 1 268 ? 7.051   -13.690 -4.349  1.00 79.41 268 A 1 
ATOM 2135 N N   . ALA A 1 269 ? 4.401   -12.991 -2.196  1.00 79.69 269 A 1 
ATOM 2136 C CA  . ALA A 1 269 ? 2.948   -12.989 -2.126  1.00 77.46 269 A 1 
ATOM 2137 C C   . ALA A 1 269 ? 2.345   -12.958 -3.539  1.00 76.45 269 A 1 
ATOM 2138 O O   . ALA A 1 269 ? 2.736   -12.163 -4.394  1.00 72.34 269 A 1 
ATOM 2139 C CB  . ALA A 1 269 ? 2.475   -11.816 -1.269  1.00 74.72 269 A 1 
ATOM 2140 N N   . LYS A 1 270 ? 1.361   -13.830 -3.796  1.00 74.88 270 A 1 
ATOM 2141 C CA  . LYS A 1 270 ? 0.590   -13.770 -5.040  1.00 72.56 270 A 1 
ATOM 2142 C C   . LYS A 1 270 ? -0.280  -12.511 -5.022  1.00 70.08 270 A 1 
ATOM 2143 O O   . LYS A 1 270 ? -0.935  -12.253 -4.008  1.00 64.76 270 A 1 
ATOM 2144 C CB  . LYS A 1 270 ? -0.253  -15.038 -5.246  1.00 69.14 270 A 1 
ATOM 2145 C CG  . LYS A 1 270 ? 0.613   -16.270 -5.547  1.00 62.89 270 A 1 
ATOM 2146 C CD  . LYS A 1 270 ? -0.260  -17.502 -5.843  1.00 60.73 270 A 1 
ATOM 2147 C CE  . LYS A 1 270 ? 0.618   -18.724 -6.136  1.00 53.33 270 A 1 
ATOM 2148 N NZ  . LYS A 1 270 ? -0.187  -19.939 -6.438  1.00 46.88 270 A 1 
ATOM 2149 N N   . PRO A 1 271 ? -0.336  -11.731 -6.119  1.00 66.05 271 A 1 
ATOM 2150 C CA  . PRO A 1 271 ? -1.216  -10.577 -6.206  1.00 64.39 271 A 1 
ATOM 2151 C C   . PRO A 1 271 ? -2.659  -10.967 -5.878  1.00 63.62 271 A 1 
ATOM 2152 O O   . PRO A 1 271 ? -3.163  -11.958 -6.403  1.00 60.49 271 A 1 
ATOM 2153 C CB  . PRO A 1 271 ? -1.080  -10.052 -7.640  1.00 61.70 271 A 1 
ATOM 2154 C CG  . PRO A 1 271 ? 0.293   -10.556 -8.075  1.00 61.62 271 A 1 
ATOM 2155 C CD  . PRO A 1 271 ? 0.434   -11.883 -7.338  1.00 65.57 271 A 1 
ATOM 2156 N N   . TYR A 1 272 ? -3.308  -10.190 -5.005  1.00 61.61 272 A 1 
ATOM 2157 C CA  . TYR A 1 272 ? -4.709  -10.385 -4.603  1.00 61.94 272 A 1 
ATOM 2158 C C   . TYR A 1 272 ? -5.040  -11.721 -3.900  1.00 62.67 272 A 1 
ATOM 2159 O O   . TYR A 1 272 ? -6.212  -12.083 -3.832  1.00 59.55 272 A 1 
ATOM 2160 C CB  . TYR A 1 272 ? -5.643  -10.098 -5.788  1.00 58.37 272 A 1 
ATOM 2161 C CG  . TYR A 1 272 ? -5.355  -8.798  -6.511  1.00 53.79 272 A 1 
ATOM 2162 C CD1 . TYR A 1 272 ? -5.784  -7.582  -5.949  1.00 50.20 272 A 1 
ATOM 2163 C CD2 . TYR A 1 272 ? -4.647  -8.801  -7.728  1.00 47.74 272 A 1 
ATOM 2164 C CE1 . TYR A 1 272 ? -5.512  -6.372  -6.606  1.00 41.74 272 A 1 
ATOM 2165 C CE2 . TYR A 1 272 ? -4.370  -7.591  -8.388  1.00 43.62 272 A 1 
ATOM 2166 C CZ  . TYR A 1 272 ? -4.806  -6.374  -7.829  1.00 43.57 272 A 1 
ATOM 2167 O OH  . TYR A 1 272 ? -4.546  -5.199  -8.464  1.00 43.90 272 A 1 
ATOM 2168 N N   . SER A 1 273 ? -4.051  -12.424 -3.339  1.00 61.87 273 A 1 
ATOM 2169 C CA  . SER A 1 273 ? -4.318  -13.619 -2.535  1.00 63.08 273 A 1 
ATOM 2170 C C   . SER A 1 273 ? -4.974  -13.234 -1.196  1.00 63.30 273 A 1 
ATOM 2171 O O   . SER A 1 273 ? -4.345  -12.536 -0.398  1.00 61.19 273 A 1 
ATOM 2172 C CB  . SER A 1 273 ? -3.036  -14.414 -2.288  1.00 60.50 273 A 1 
ATOM 2173 O OG  . SER A 1 273 ? -3.369  -15.617 -1.617  1.00 54.47 273 A 1 
ATOM 2174 N N   . PRO A 1 274 ? -6.213  -13.677 -0.909  1.00 62.98 274 A 1 
ATOM 2175 C CA  . PRO A 1 274 ? -6.855  -13.420 0.382   1.00 61.10 274 A 1 
ATOM 2176 C C   . PRO A 1 274 ? -6.244  -14.241 1.530   1.00 62.23 274 A 1 
ATOM 2177 O O   . PRO A 1 274 ? -6.530  -13.975 2.694   1.00 59.14 274 A 1 
ATOM 2178 C CB  . PRO A 1 274 ? -8.332  -13.759 0.149   1.00 56.88 274 A 1 
ATOM 2179 C CG  . PRO A 1 274 ? -8.282  -14.843 -0.929  1.00 56.00 274 A 1 
ATOM 2180 C CD  . PRO A 1 274 ? -7.084  -14.441 -1.782  1.00 60.02 274 A 1 
ATOM 2181 N N   . GLU A 1 275 ? -5.411  -15.231 1.221   1.00 58.73 275 A 1 
ATOM 2182 C CA  . GLU A 1 275 ? -4.843  -16.180 2.186   1.00 58.60 275 A 1 
ATOM 2183 C C   . GLU A 1 275 ? -3.765  -15.550 3.086   1.00 58.85 275 A 1 
ATOM 2184 O O   . GLU A 1 275 ? -3.565  -16.005 4.214   1.00 55.38 275 A 1 
ATOM 2185 C CB  . GLU A 1 275 ? -4.289  -17.403 1.428   1.00 55.77 275 A 1 
ATOM 2186 C CG  . GLU A 1 275 ? -5.378  -18.116 0.596   1.00 50.43 275 A 1 
ATOM 2187 C CD  . GLU A 1 275 ? -4.888  -19.361 -0.164  1.00 47.22 275 A 1 
ATOM 2188 O OE1 . GLU A 1 275 ? -5.759  -20.034 -0.769  1.00 44.20 275 A 1 
ATOM 2189 O OE2 . GLU A 1 275 ? -3.672  -19.637 -0.161  1.00 44.01 275 A 1 
ATOM 2190 N N   . THR A 1 276 ? -3.102  -14.490 2.621   1.00 65.25 276 A 1 
ATOM 2191 C CA  . THR A 1 276 ? -1.981  -13.832 3.321   1.00 64.44 276 A 1 
ATOM 2192 C C   . THR A 1 276 ? -2.370  -12.538 4.041   1.00 64.95 276 A 1 
ATOM 2193 O O   . THR A 1 276 ? -1.689  -12.139 4.978   1.00 61.12 276 A 1 
ATOM 2194 C CB  . THR A 1 276 ? -0.829  -13.561 2.341   1.00 60.62 276 A 1 
ATOM 2195 O OG1 . THR A 1 276 ? -1.280  -12.814 1.233   1.00 55.62 276 A 1 
ATOM 2196 C CG2 . THR A 1 276 ? -0.254  -14.863 1.784   1.00 55.12 276 A 1 
ATOM 2197 N N   . LYS A 1 277 ? -3.481  -11.906 3.664   1.00 64.49 277 A 1 
ATOM 2198 C CA  . LYS A 1 277 ? -3.808  -10.530 4.093   1.00 64.17 277 A 1 
ATOM 2199 C C   . LYS A 1 277 ? -4.271  -10.367 5.545   1.00 67.81 277 A 1 
ATOM 2200 O O   . LYS A 1 277 ? -4.041  -9.325  6.139   1.00 61.48 277 A 1 
ATOM 2201 C CB  . LYS A 1 277 ? -4.822  -9.905  3.126   1.00 55.85 277 A 1 
ATOM 2202 C CG  . LYS A 1 277 ? -4.139  -9.450  1.834   1.00 48.20 277 A 1 
ATOM 2203 C CD  . LYS A 1 277 ? -5.064  -8.558  1.009   1.00 46.16 277 A 1 
ATOM 2204 C CE  . LYS A 1 277 ? -4.276  -7.966  -0.157  1.00 39.83 277 A 1 
ATOM 2205 N NZ  . LYS A 1 277 ? -5.026  -6.882  -0.826  1.00 34.63 277 A 1 
ATOM 2206 N N   . GLY A 1 278 ? -4.915  -11.363 6.134   1.00 65.75 278 A 1 
ATOM 2207 C CA  . GLY A 1 278 ? -5.668  -11.149 7.386   1.00 67.28 278 A 1 
ATOM 2208 C C   . GLY A 1 278 ? -4.840  -10.815 8.635   1.00 72.80 278 A 1 
ATOM 2209 O O   . GLY A 1 278 ? -5.395  -10.302 9.607   1.00 70.28 278 A 1 
ATOM 2210 N N   . LYS A 1 279 ? -3.541  -11.129 8.658   1.00 75.60 279 A 1 
ATOM 2211 C CA  . LYS A 1 279 ? -2.704  -10.991 9.866   1.00 77.69 279 A 1 
ATOM 2212 C C   . LYS A 1 279 ? -2.073  -9.606  9.972   1.00 80.67 279 A 1 
ATOM 2213 O O   . LYS A 1 279 ? -2.270  -8.941  10.991  1.00 77.69 279 A 1 
ATOM 2214 C CB  . LYS A 1 279 ? -1.646  -12.106 9.902   1.00 72.96 279 A 1 
ATOM 2215 C CG  . LYS A 1 279 ? -2.315  -13.481 10.015  1.00 70.19 279 A 1 
ATOM 2216 C CD  . LYS A 1 279 ? -1.289  -14.613 9.960   1.00 67.50 279 A 1 
ATOM 2217 C CE  . LYS A 1 279 ? -2.024  -15.951 9.957   1.00 62.03 279 A 1 
ATOM 2218 N NZ  . LYS A 1 279 ? -1.092  -17.093 9.938   1.00 55.73 279 A 1 
ATOM 2219 N N   . ASN A 1 280 ? -1.419  -9.155  8.910   1.00 80.70 280 A 1 
ATOM 2220 C CA  . ASN A 1 280 ? -0.879  -7.802  8.805   1.00 82.82 280 A 1 
ATOM 2221 C C   . ASN A 1 280 ? -2.001  -6.757  8.806   1.00 84.63 280 A 1 
ATOM 2222 O O   . ASN A 1 280 ? -1.880  -5.733  9.461   1.00 81.90 280 A 1 
ATOM 2223 C CB  . ASN A 1 280 ? -0.003  -7.698  7.543   1.00 80.31 280 A 1 
ATOM 2224 C CG  . ASN A 1 280 ? 1.274   -8.510  7.630   1.00 75.99 280 A 1 
ATOM 2225 O OD1 . ASN A 1 280 ? 1.675   -8.971  8.685   1.00 68.70 280 A 1 
ATOM 2226 N ND2 . ASN A 1 280 ? 1.931   -8.738  6.525   1.00 67.81 280 A 1 
ATOM 2227 N N   . GLU A 1 281 ? -3.133  -7.052  8.177   1.00 83.78 281 A 1 
ATOM 2228 C CA  . GLU A 1 281 ? -4.296  -6.157  8.180   1.00 84.02 281 A 1 
ATOM 2229 C C   . GLU A 1 281 ? -4.828  -5.909  9.600   1.00 85.22 281 A 1 
ATOM 2230 O O   . GLU A 1 281 ? -5.097  -4.765  9.963   1.00 84.10 281 A 1 
ATOM 2231 C CB  . GLU A 1 281 ? -5.368  -6.761  7.268   1.00 81.32 281 A 1 
ATOM 2232 C CG  . GLU A 1 281 ? -6.582  -5.847  7.053   1.00 70.61 281 A 1 
ATOM 2233 C CD  . GLU A 1 281 ? -7.557  -6.411  6.005   1.00 65.55 281 A 1 
ATOM 2234 O OE1 . GLU A 1 281 ? -8.453  -5.652  5.583   1.00 58.17 281 A 1 
ATOM 2235 O OE2 . GLU A 1 281 ? -7.400  -7.593  5.598   1.00 55.48 281 A 1 
ATOM 2236 N N   . LYS A 1 282 ? -4.911  -6.952  10.437  1.00 86.76 282 A 1 
ATOM 2237 C CA  . LYS A 1 282 ? -5.318  -6.786  11.840  1.00 86.69 282 A 1 
ATOM 2238 C C   . LYS A 1 282 ? -4.302  -5.962  12.634  1.00 88.57 282 A 1 
ATOM 2239 O O   . LYS A 1 282 ? -4.706  -5.130  13.441  1.00 87.34 282 A 1 
ATOM 2240 C CB  . LYS A 1 282 ? -5.582  -8.156  12.485  1.00 84.20 282 A 1 
ATOM 2241 C CG  . LYS A 1 282 ? -6.198  -7.977  13.881  1.00 74.74 282 A 1 
ATOM 2242 C CD  . LYS A 1 282 ? -6.628  -9.310  14.499  1.00 71.29 282 A 1 
ATOM 2243 C CE  . LYS A 1 282 ? -7.270  -9.008  15.860  1.00 62.33 282 A 1 
ATOM 2244 N NZ  . LYS A 1 282 ? -7.719  -10.232 16.566  1.00 54.44 282 A 1 
ATOM 2245 N N   . PHE A 1 283 ? -3.005  -6.160  12.410  1.00 89.71 283 A 1 
ATOM 2246 C CA  . PHE A 1 283 ? -1.978  -5.309  13.012  1.00 90.97 283 A 1 
ATOM 2247 C C   . PHE A 1 283 ? -2.099  -3.857  12.528  1.00 91.77 283 A 1 
ATOM 2248 O O   . PHE A 1 283 ? -2.084  -2.934  13.341  1.00 91.33 283 A 1 
ATOM 2249 C CB  . PHE A 1 283 ? -0.592  -5.889  12.716  1.00 91.43 283 A 1 
ATOM 2250 C CG  . PHE A 1 283 ? 0.519   -5.000  13.224  1.00 92.07 283 A 1 
ATOM 2251 C CD1 . PHE A 1 283 ? 1.215   -4.163  12.334  1.00 88.70 283 A 1 
ATOM 2252 C CD2 . PHE A 1 283 ? 0.816   -4.967  14.595  1.00 89.20 283 A 1 
ATOM 2253 C CE1 . PHE A 1 283 ? 2.215   -3.305  12.817  1.00 89.24 283 A 1 
ATOM 2254 C CE2 . PHE A 1 283 ? 1.815   -4.106  15.078  1.00 89.00 283 A 1 
ATOM 2255 C CZ  . PHE A 1 283 ? 2.518   -3.276  14.188  1.00 91.16 283 A 1 
ATOM 2256 N N   . ASN A 1 284 ? -2.325  -3.654  11.237  1.00 91.06 284 A 1 
ATOM 2257 C CA  . ASN A 1 284 ? -2.504  -2.336  10.641  1.00 90.89 284 A 1 
ATOM 2258 C C   . ASN A 1 284 ? -3.693  -1.560  11.237  1.00 91.78 284 A 1 
ATOM 2259 O O   . ASN A 1 284 ? -3.612  -0.338  11.330  1.00 91.02 284 A 1 
ATOM 2260 C CB  . ASN A 1 284 ? -2.606  -2.490  9.113   1.00 89.19 284 A 1 
ATOM 2261 C CG  . ASN A 1 284 ? -1.260  -2.736  8.447   1.00 85.96 284 A 1 
ATOM 2262 O OD1 . ASN A 1 284 ? -0.220  -2.388  8.977   1.00 78.66 284 A 1 
ATOM 2263 N ND2 . ASN A 1 284 ? -1.240  -3.284  7.251   1.00 77.21 284 A 1 
ATOM 2264 N N   . GLN A 1 285 ? -4.743  -2.235  11.711  1.00 89.24 285 A 1 
ATOM 2265 C CA  . GLN A 1 285 ? -5.832  -1.595  12.470  1.00 88.50 285 A 1 
ATOM 2266 C C   . GLN A 1 285 ? -5.347  -1.021  13.812  1.00 89.44 285 A 1 
ATOM 2267 O O   . GLN A 1 285 ? -5.757  0.068   14.200  1.00 88.50 285 A 1 
ATOM 2268 C CB  . GLN A 1 285 ? -6.970  -2.596  12.727  1.00 87.20 285 A 1 
ATOM 2269 C CG  . GLN A 1 285 ? -7.736  -2.969  11.450  1.00 82.47 285 A 1 
ATOM 2270 C CD  . GLN A 1 285 ? -8.707  -4.132  11.644  1.00 79.52 285 A 1 
ATOM 2271 O OE1 . GLN A 1 285 ? -8.876  -4.716  12.705  1.00 72.44 285 A 1 
ATOM 2272 N NE2 . GLN A 1 285 ? -9.392  -4.535  10.592  1.00 69.05 285 A 1 
ATOM 2273 N N   . PHE A 1 286 ? -4.451  -1.718  14.520  1.00 89.44 286 A 1 
ATOM 2274 C CA  . PHE A 1 286 ? -3.834  -1.163  15.732  1.00 89.77 286 A 1 
ATOM 2275 C C   . PHE A 1 286 ? -2.937  0.035   15.408  1.00 91.56 286 A 1 
ATOM 2276 O O   . PHE A 1 286 ? -2.943  1.015   16.147  1.00 91.24 286 A 1 
ATOM 2277 C CB  . PHE A 1 286 ? -3.034  -2.238  16.486  1.00 89.24 286 A 1 
ATOM 2278 C CG  . PHE A 1 286 ? -3.884  -3.232  17.246  1.00 87.21 286 A 1 
ATOM 2279 C CD1 . PHE A 1 286 ? -4.314  -2.930  18.553  1.00 79.31 286 A 1 
ATOM 2280 C CD2 . PHE A 1 286 ? -4.239  -4.459  16.660  1.00 79.01 286 A 1 
ATOM 2281 C CE1 . PHE A 1 286 ? -5.098  -3.851  19.265  1.00 77.17 286 A 1 
ATOM 2282 C CE2 . PHE A 1 286 ? -5.029  -5.378  17.372  1.00 77.19 286 A 1 
ATOM 2283 C CZ  . PHE A 1 286 ? -5.459  -5.076  18.676  1.00 80.94 286 A 1 
ATOM 2284 N N   . VAL A 1 287 ? -2.217  -0.012  14.286  1.00 92.71 287 A 1 
ATOM 2285 C CA  . VAL A 1 287 ? -1.435  1.136   13.799  1.00 93.51 287 A 1 
ATOM 2286 C C   . VAL A 1 287 ? -2.348  2.319   13.491  1.00 94.07 287 A 1 
ATOM 2287 O O   . VAL A 1 287 ? -2.008  3.439   13.849  1.00 93.17 287 A 1 
ATOM 2288 C CB  . VAL A 1 287 ? -0.589  0.772   12.568  1.00 93.33 287 A 1 
ATOM 2289 C CG1 . VAL A 1 287 ? 0.249   1.961   12.080  1.00 89.56 287 A 1 
ATOM 2290 C CG2 . VAL A 1 287 ? 0.373   -0.382  12.867  1.00 88.47 287 A 1 
ATOM 2291 N N   . ASP A 1 288 ? -3.521  2.095   12.900  1.00 91.27 288 A 1 
ATOM 2292 C CA  . ASP A 1 288 ? -4.494  3.167   12.654  1.00 90.82 288 A 1 
ATOM 2293 C C   . ASP A 1 288 ? -4.982  3.803   13.962  1.00 91.16 288 A 1 
ATOM 2294 O O   . ASP A 1 288 ? -5.062  5.026   14.046  1.00 90.33 288 A 1 
ATOM 2295 C CB  . ASP A 1 288 ? -5.669  2.648   11.800  1.00 89.84 288 A 1 
ATOM 2296 C CG  . ASP A 1 288 ? -5.240  2.348   10.360  1.00 87.77 288 A 1 
ATOM 2297 O OD1 . ASP A 1 288 ? -4.435  3.123   9.793   1.00 82.22 288 A 1 
ATOM 2298 O OD2 . ASP A 1 288 ? -5.621  1.306   9.783   1.00 81.96 288 A 1 
ATOM 2299 N N   . THR A 1 289 ? -5.197  3.008   15.009  1.00 87.82 289 A 1 
ATOM 2300 C CA  . THR A 1 289 ? -5.507  3.538   16.351  1.00 86.07 289 A 1 
ATOM 2301 C C   . THR A 1 289 ? -4.373  4.416   16.880  1.00 87.18 289 A 1 
ATOM 2302 O O   . THR A 1 289 ? -4.634  5.523   17.338  1.00 85.48 289 A 1 
ATOM 2303 C CB  . THR A 1 289 ? -5.795  2.412   17.356  1.00 84.78 289 A 1 
ATOM 2304 O OG1 . THR A 1 289 ? -6.771  1.527   16.856  1.00 77.83 289 A 1 
ATOM 2305 C CG2 . THR A 1 289 ? -6.343  2.941   18.681  1.00 73.80 289 A 1 
ATOM 2306 N N   . PHE A 1 290 ? -3.116  3.974   16.767  1.00 89.17 290 A 1 
ATOM 2307 C CA  . PHE A 1 290 ? -1.957  4.791   17.136  1.00 89.27 290 A 1 
ATOM 2308 C C   . PHE A 1 290 ? -1.898  6.101   16.348  1.00 90.27 290 A 1 
ATOM 2309 O O   . PHE A 1 290 ? -1.666  7.156   16.933  1.00 89.61 290 A 1 
ATOM 2310 C CB  . PHE A 1 290 ? -0.665  3.989   16.921  1.00 90.81 290 A 1 
ATOM 2311 C CG  . PHE A 1 290 ? 0.589   4.840   16.987  1.00 90.25 290 A 1 
ATOM 2312 C CD1 . PHE A 1 290 ? 1.303   5.144   15.810  1.00 80.40 290 A 1 
ATOM 2313 C CD2 . PHE A 1 290 ? 1.016   5.369   18.216  1.00 81.00 290 A 1 
ATOM 2314 C CE1 . PHE A 1 290 ? 2.452   5.957   15.872  1.00 81.83 290 A 1 
ATOM 2315 C CE2 . PHE A 1 290 ? 2.161   6.183   18.277  1.00 81.03 290 A 1 
ATOM 2316 C CZ  . PHE A 1 290 ? 2.883   6.472   17.107  1.00 90.07 290 A 1 
ATOM 2317 N N   . LEU A 1 291 ? -2.118  6.057   15.029  1.00 92.57 291 A 1 
ATOM 2318 C CA  . LEU A 1 291 ? -2.090  7.252   14.184  1.00 91.51 291 A 1 
ATOM 2319 C C   . LEU A 1 291 ? -3.210  8.240   14.539  1.00 91.40 291 A 1 
ATOM 2320 O O   . LEU A 1 291 ? -2.985  9.446   14.465  1.00 90.31 291 A 1 
ATOM 2321 C CB  . LEU A 1 291 ? -2.166  6.844   12.705  1.00 91.79 291 A 1 
ATOM 2322 C CG  . LEU A 1 291 ? -0.937  6.079   12.178  1.00 91.06 291 A 1 
ATOM 2323 C CD1 . LEU A 1 291 ? -1.164  5.692   10.715  1.00 85.82 291 A 1 
ATOM 2324 C CD2 . LEU A 1 291 ? 0.355   6.894   12.259  1.00 85.82 291 A 1 
ATOM 2325 N N   . ASN A 1 292 ? -4.376  7.743   14.959  1.00 87.82 292 A 1 
ATOM 2326 C CA  . ASN A 1 292 ? -5.466  8.587   15.448  1.00 86.38 292 A 1 
ATOM 2327 C C   . ASN A 1 292 ? -5.082  9.289   16.759  1.00 85.36 292 A 1 
ATOM 2328 O O   . ASN A 1 292 ? -5.215  10.506  16.843  1.00 83.20 292 A 1 
ATOM 2329 C CB  . ASN A 1 292 ? -6.740  7.745   15.614  1.00 85.69 292 A 1 
ATOM 2330 C CG  . ASN A 1 292 ? -7.355  7.294   14.299  1.00 82.35 292 A 1 
ATOM 2331 O OD1 . ASN A 1 292 ? -7.127  7.830   13.225  1.00 74.09 292 A 1 
ATOM 2332 N ND2 . ASN A 1 292 ? -8.206  6.294   14.345  1.00 72.40 292 A 1 
ATOM 2333 N N   . GLU A 1 293 ? -4.535  8.556   17.731  1.00 85.51 293 A 1 
ATOM 2334 C CA  . GLU A 1 293 ? -4.038  9.162   18.982  1.00 84.80 293 A 1 
ATOM 2335 C C   . GLU A 1 293 ? -2.899  10.155  18.716  1.00 85.47 293 A 1 
ATOM 2336 O O   . GLU A 1 293 ? -2.882  11.268  19.243  1.00 82.28 293 A 1 
ATOM 2337 C CB  . GLU A 1 293 ? -3.557  8.064   19.944  1.00 83.77 293 A 1 
ATOM 2338 C CG  . GLU A 1 293 ? -4.681  7.154   20.468  1.00 78.96 293 A 1 
ATOM 2339 C CD  . GLU A 1 293 ? -5.785  7.899   21.230  1.00 79.02 293 A 1 
ATOM 2340 O OE1 . GLU A 1 293 ? -6.937  7.413   21.180  1.00 67.98 293 A 1 
ATOM 2341 O OE2 . GLU A 1 293 ? -5.474  8.928   21.859  1.00 69.97 293 A 1 
ATOM 2342 N N   . LEU A 1 294 ? -1.976  9.807   17.817  1.00 90.16 294 A 1 
ATOM 2343 C CA  . LEU A 1 294 ? -0.883  10.688  17.413  1.00 89.40 294 A 1 
ATOM 2344 C C   . LEU A 1 294 ? -1.377  11.993  16.767  1.00 89.19 294 A 1 
ATOM 2345 O O   . LEU A 1 294 ? -0.662  12.990  16.792  1.00 87.54 294 A 1 
ATOM 2346 C CB  . LEU A 1 294 ? 0.031   9.912   16.451  1.00 90.06 294 A 1 
ATOM 2347 C CG  . LEU A 1 294 ? 1.333   10.654  16.103  1.00 89.42 294 A 1 
ATOM 2348 C CD1 . LEU A 1 294 ? 2.332   10.619  17.260  1.00 83.47 294 A 1 
ATOM 2349 C CD2 . LEU A 1 294 ? 1.980   10.006  14.881  1.00 83.88 294 A 1 
ATOM 2350 N N   . SER A 1 295 ? -2.580  12.007  16.182  1.00 88.44 295 A 1 
ATOM 2351 C CA  . SER A 1 295 ? -3.148  13.225  15.591  1.00 86.07 295 A 1 
ATOM 2352 C C   . SER A 1 295 ? -3.446  14.317  16.626  1.00 85.61 295 A 1 
ATOM 2353 O O   . SER A 1 295 ? -3.413  15.495  16.278  1.00 82.82 295 A 1 
ATOM 2354 C CB  . SER A 1 295 ? -4.384  12.900  14.746  1.00 84.99 295 A 1 
ATOM 2355 O OG  . SER A 1 295 ? -5.555  12.711  15.513  1.00 76.78 295 A 1 
ATOM 2356 N N   . LEU A 1 296 ? -3.663  13.929  17.896  1.00 86.29 296 A 1 
ATOM 2357 C CA  . LEU A 1 296 ? -3.819  14.861  19.019  1.00 84.16 296 A 1 
ATOM 2358 C C   . LEU A 1 296 ? -2.475  15.482  19.426  1.00 83.81 296 A 1 
ATOM 2359 O O   . LEU A 1 296 ? -2.409  16.651  19.799  1.00 81.61 296 A 1 
ATOM 2360 C CB  . LEU A 1 296 ? -4.456  14.125  20.214  1.00 84.46 296 A 1 
ATOM 2361 C CG  . LEU A 1 296 ? -5.819  13.464  19.932  1.00 81.90 296 A 1 
ATOM 2362 C CD1 . LEU A 1 296 ? -6.289  12.700  21.165  1.00 74.62 296 A 1 
ATOM 2363 C CD2 . LEU A 1 296 ? -6.886  14.505  19.568  1.00 75.04 296 A 1 
ATOM 2364 N N   . GLU A 1 297 ? -1.383  14.711  19.298  1.00 87.68 297 A 1 
ATOM 2365 C CA  . GLU A 1 297 ? -0.015  15.126  19.609  1.00 87.99 297 A 1 
ATOM 2366 C C   . GLU A 1 297 ? 0.952   14.777  18.463  1.00 88.93 297 A 1 
ATOM 2367 O O   . GLU A 1 297 ? 1.742   13.822  18.566  1.00 86.49 297 A 1 
ATOM 2368 C CB  . GLU A 1 297 ? 0.461   14.466  20.904  1.00 84.95 297 A 1 
ATOM 2369 C CG  . GLU A 1 297 ? -0.246  14.941  22.172  1.00 76.55 297 A 1 
ATOM 2370 C CD  . GLU A 1 297 ? 0.430   14.344  23.422  1.00 76.14 297 A 1 
ATOM 2371 O OE1 . GLU A 1 297 ? -0.074  14.603  24.533  1.00 67.42 297 A 1 
ATOM 2372 O OE2 . GLU A 1 297 ? 1.474   13.656  23.260  1.00 70.79 297 A 1 
ATOM 2373 N N   . PRO A 1 298 ? 0.918   15.522  17.349  1.00 89.32 298 A 1 
ATOM 2374 C CA  . PRO A 1 298 ? 1.725   15.220  16.171  1.00 88.77 298 A 1 
ATOM 2375 C C   . PRO A 1 298 ? 3.227   15.230  16.478  1.00 89.67 298 A 1 
ATOM 2376 O O   . PRO A 1 298 ? 3.744   16.167  17.082  1.00 87.80 298 A 1 
ATOM 2377 C CB  . PRO A 1 298 ? 1.348   16.268  15.120  1.00 86.29 298 A 1 
ATOM 2378 C CG  . PRO A 1 298 ? -0.049  16.716  15.543  1.00 83.43 298 A 1 
ATOM 2379 C CD  . PRO A 1 298 ? 0.015   16.632  17.062  1.00 85.80 298 A 1 
ATOM 2380 N N   . ALA A 1 299 ? 3.935   14.198  16.002  1.00 88.83 299 A 1 
ATOM 2381 C CA  . ALA A 1 299 ? 5.390   14.144  16.098  1.00 89.51 299 A 1 
ATOM 2382 C C   . ALA A 1 299 ? 6.035   15.104  15.087  1.00 89.93 299 A 1 
ATOM 2383 O O   . ALA A 1 299 ? 5.649   15.138  13.912  1.00 87.25 299 A 1 
ATOM 2384 C CB  . ALA A 1 299 ? 5.855   12.701  15.888  1.00 88.87 299 A 1 
ATOM 2385 N N   . ARG A 1 300 ? 7.060   15.838  15.534  1.00 91.47 300 A 1 
ATOM 2386 C CA  . ARG A 1 300 ? 7.800   16.796  14.694  1.00 90.70 300 A 1 
ATOM 2387 C C   . ARG A 1 300 ? 8.978   16.151  13.970  1.00 90.95 300 A 1 
ATOM 2388 O O   . ARG A 1 300 ? 9.341   16.567  12.874  1.00 88.25 300 A 1 
ATOM 2389 C CB  . ARG A 1 300 ? 8.276   17.973  15.549  1.00 89.34 300 A 1 
ATOM 2390 C CG  . ARG A 1 300 ? 7.111   18.726  16.204  1.00 84.24 300 A 1 
ATOM 2391 C CD  . ARG A 1 300 ? 7.648   19.954  16.939  1.00 78.07 300 A 1 
ATOM 2392 N NE  . ARG A 1 300 ? 6.569   20.674  17.634  1.00 69.12 300 A 1 
ATOM 2393 C CZ  . ARG A 1 300 ? 6.726   21.777  18.345  1.00 60.03 300 A 1 
ATOM 2394 N NH1 . ARG A 1 300 ? 7.893   22.348  18.483  1.00 55.19 300 A 1 
ATOM 2395 N NH2 . ARG A 1 300 ? 5.706   22.324  18.943  1.00 52.60 300 A 1 
ATOM 2396 N N   . THR A 1 301 ? 9.557   15.108  14.561  1.00 91.89 301 A 1 
ATOM 2397 C CA  . THR A 1 301 ? 10.713  14.402  14.005  1.00 92.22 301 A 1 
ATOM 2398 C C   . THR A 1 301 ? 10.443  12.907  13.849  1.00 93.07 301 A 1 
ATOM 2399 O O   . THR A 1 301 ? 9.622   12.321  14.558  1.00 92.76 301 A 1 
ATOM 2400 C CB  . THR A 1 301 ? 11.990  14.638  14.830  1.00 91.37 301 A 1 
ATOM 2401 O OG1 . THR A 1 301 ? 11.917  13.994  16.074  1.00 86.73 301 A 1 
ATOM 2402 C CG2 . THR A 1 301 ? 12.291  16.118  15.073  1.00 84.72 301 A 1 
ATOM 2403 N N   . LEU A 1 302 ? 11.171  12.259  12.937  1.00 92.98 302 A 1 
ATOM 2404 C CA  . LEU A 1 302 ? 11.099  10.809  12.748  1.00 93.60 302 A 1 
ATOM 2405 C C   . LEU A 1 302 ? 11.513  10.045  14.015  1.00 94.61 302 A 1 
ATOM 2406 O O   . LEU A 1 302 ? 10.913  9.028   14.349  1.00 94.19 302 A 1 
ATOM 2407 C CB  . LEU A 1 302 ? 11.995  10.433  11.552  1.00 92.57 302 A 1 
ATOM 2408 C CG  . LEU A 1 302 ? 11.941  8.940   11.177  1.00 90.99 302 A 1 
ATOM 2409 C CD1 . LEU A 1 302 ? 10.569  8.538   10.634  1.00 85.54 302 A 1 
ATOM 2410 C CD2 . LEU A 1 302 ? 12.996  8.642   10.112  1.00 85.16 302 A 1 
ATOM 2411 N N   . GLY A 1 303 ? 12.511  10.551  14.744  1.00 93.81 303 A 1 
ATOM 2412 C CA  . GLY A 1 303 ? 12.961  9.955   16.005  1.00 94.10 303 A 1 
ATOM 2413 C C   . GLY A 1 303 ? 11.889  10.008  17.092  1.00 94.90 303 A 1 
ATOM 2414 O O   . GLY A 1 303 ? 11.654  9.013   17.776  1.00 94.22 303 A 1 
ATOM 2415 N N   . GLU A 1 304 ? 11.183  11.134  17.215  1.00 93.37 304 A 1 
ATOM 2416 C CA  . GLU A 1 304 ? 10.049  11.272  18.138  1.00 93.73 304 A 1 
ATOM 2417 C C   . GLU A 1 304 ? 8.901   10.328  17.765  1.00 94.33 304 A 1 
ATOM 2418 O O   . GLU A 1 304 ? 8.377   9.630   18.635  1.00 93.18 304 A 1 
ATOM 2419 C CB  . GLU A 1 304 ? 9.574   12.729  18.125  1.00 92.53 304 A 1 
ATOM 2420 C CG  . GLU A 1 304 ? 8.536   13.009  19.215  1.00 86.01 304 A 1 
ATOM 2421 C CD  . GLU A 1 304 ? 7.832   14.357  19.038  1.00 85.97 304 A 1 
ATOM 2422 O OE1 . GLU A 1 304 ? 6.820   14.544  19.758  1.00 76.45 304 A 1 
ATOM 2423 O OE2 . GLU A 1 304 ? 8.240   15.141  18.147  1.00 79.25 304 A 1 
ATOM 2424 N N   . LEU A 1 305 ? 8.561   10.244  16.474  1.00 94.28 305 A 1 
ATOM 2425 C CA  . LEU A 1 305 ? 7.543   9.325   15.965  1.00 94.89 305 A 1 
ATOM 2426 C C   . LEU A 1 305 ? 7.868   7.877   16.340  1.00 95.63 305 A 1 
ATOM 2427 O O   . LEU A 1 305 ? 7.024   7.188   16.913  1.00 95.02 305 A 1 
ATOM 2428 C CB  . LEU A 1 305 ? 7.426   9.506   14.440  1.00 95.02 305 A 1 
ATOM 2429 C CG  . LEU A 1 305 ? 6.455   8.524   13.756  1.00 94.50 305 A 1 
ATOM 2430 C CD1 . LEU A 1 305 ? 5.025   8.666   14.270  1.00 89.22 305 A 1 
ATOM 2431 C CD2 . LEU A 1 305 ? 6.451   8.769   12.248  1.00 89.65 305 A 1 
ATOM 2432 N N   . ASN A 1 306 ? 9.092   7.428   16.069  1.00 95.46 306 A 1 
ATOM 2433 C CA  . ASN A 1 306 ? 9.529   6.070   16.385  1.00 95.59 306 A 1 
ATOM 2434 C C   . ASN A 1 306 ? 9.564   5.800   17.894  1.00 95.81 306 A 1 
ATOM 2435 O O   . ASN A 1 306 ? 9.181   4.714   18.319  1.00 94.95 306 A 1 
ATOM 2436 C CB  . ASN A 1 306 ? 10.892  5.811   15.721  1.00 95.37 306 A 1 
ATOM 2437 C CG  . ASN A 1 306 ? 10.741  5.427   14.262  1.00 95.24 306 A 1 
ATOM 2438 O OD1 . ASN A 1 306 ? 9.783   4.785   13.862  1.00 88.70 306 A 1 
ATOM 2439 N ND2 . ASN A 1 306 ? 11.687  5.766   13.424  1.00 88.10 306 A 1 
ATOM 2440 N N   . ARG A 1 307 ? 9.947   6.784   18.722  1.00 93.59 307 A 1 
ATOM 2441 C CA  . ARG A 1 307 ? 9.909   6.659   20.186  1.00 93.92 307 A 1 
ATOM 2442 C C   . ARG A 1 307 ? 8.479   6.466   20.696  1.00 93.87 307 A 1 
ATOM 2443 O O   . ARG A 1 307 ? 8.235   5.527   21.451  1.00 92.50 307 A 1 
ATOM 2444 C CB  . ARG A 1 307 ? 10.583  7.881   20.820  1.00 94.01 307 A 1 
ATOM 2445 C CG  . ARG A 1 307 ? 10.629  7.771   22.351  1.00 87.62 307 A 1 
ATOM 2446 C CD  . ARG A 1 307 ? 11.220  9.043   22.962  1.00 84.44 307 A 1 
ATOM 2447 N NE  . ARG A 1 307 ? 11.139  9.003   24.440  1.00 73.30 307 A 1 
ATOM 2448 C CZ  . ARG A 1 307 ? 11.106  10.042  25.255  1.00 67.94 307 A 1 
ATOM 2449 N NH1 . ARG A 1 307 ? 11.172  11.269  24.814  1.00 59.40 307 A 1 
ATOM 2450 N NH2 . ARG A 1 307 ? 10.997  9.867   26.541  1.00 57.86 307 A 1 
ATOM 2451 N N   . LYS A 1 308 ? 7.533   7.321   20.274  1.00 92.42 308 A 1 
ATOM 2452 C CA  . LYS A 1 308 ? 6.112   7.208   20.655  1.00 91.49 308 A 1 
ATOM 2453 C C   . LYS A 1 308 ? 5.523   5.875   20.182  1.00 92.17 308 A 1 
ATOM 2454 O O   . LYS A 1 308 ? 4.839   5.192   20.941  1.00 91.79 308 A 1 
ATOM 2455 C CB  . LYS A 1 308 ? 5.300   8.403   20.101  1.00 92.34 308 A 1 
ATOM 2456 C CG  . LYS A 1 308 ? 5.576   9.740   20.828  1.00 92.34 308 A 1 
ATOM 2457 C CD  . LYS A 1 308 ? 4.669   10.884  20.312  1.00 89.85 308 A 1 
ATOM 2458 C CE  . LYS A 1 308 ? 4.916   12.189  21.087  1.00 85.51 308 A 1 
ATOM 2459 N NZ  . LYS A 1 308 ? 4.015   13.319  20.692  1.00 77.93 308 A 1 
ATOM 2460 N N   . PHE A 1 309 ? 5.857   5.463   18.953  1.00 94.17 309 A 1 
ATOM 2461 C CA  . PHE A 1 309 ? 5.386   4.205   18.381  1.00 94.15 309 A 1 
ATOM 2462 C C   . PHE A 1 309 ? 5.937   2.974   19.106  1.00 94.36 309 A 1 
ATOM 2463 O O   . PHE A 1 309 ? 5.178   2.045   19.358  1.00 93.33 309 A 1 
ATOM 2464 C CB  . PHE A 1 309 ? 5.743   4.156   16.895  1.00 94.22 309 A 1 
ATOM 2465 C CG  . PHE A 1 309 ? 5.198   2.921   16.206  1.00 94.55 309 A 1 
ATOM 2466 C CD1 . PHE A 1 309 ? 6.073   1.943   15.702  1.00 87.72 309 A 1 
ATOM 2467 C CD2 . PHE A 1 309 ? 3.809   2.729   16.110  1.00 88.45 309 A 1 
ATOM 2468 C CE1 . PHE A 1 309 ? 5.557   0.783   15.103  1.00 89.07 309 A 1 
ATOM 2469 C CE2 . PHE A 1 309 ? 3.293   1.564   15.517  1.00 88.45 309 A 1 
ATOM 2470 C CZ  . PHE A 1 309 ? 4.168   0.593   15.012  1.00 92.50 309 A 1 
ATOM 2471 N N   . ALA A 1 310 ? 7.211   2.961   19.489  1.00 94.63 310 A 1 
ATOM 2472 C CA  . ALA A 1 310 ? 7.812   1.847   20.225  1.00 94.02 310 A 1 
ATOM 2473 C C   . ALA A 1 310 ? 7.117   1.610   21.574  1.00 93.48 310 A 1 
ATOM 2474 O O   . ALA A 1 310 ? 6.784   0.474   21.894  1.00 91.64 310 A 1 
ATOM 2475 C CB  . ALA A 1 310 ? 9.309   2.124   20.402  1.00 93.83 310 A 1 
ATOM 2476 N N   . ILE A 1 311 ? 6.826   2.679   22.328  1.00 91.37 311 A 1 
ATOM 2477 C CA  . ILE A 1 311 ? 6.093   2.593   23.605  1.00 90.30 311 A 1 
ATOM 2478 C C   . ILE A 1 311 ? 4.680   2.049   23.374  1.00 89.58 311 A 1 
ATOM 2479 O O   . ILE A 1 311 ? 4.252   1.114   24.048  1.00 85.96 311 A 1 
ATOM 2480 C CB  . ILE A 1 311 ? 6.057   3.974   24.300  1.00 90.76 311 A 1 
ATOM 2481 C CG1 . ILE A 1 311 ? 7.488   4.432   24.674  1.00 89.01 311 A 1 
ATOM 2482 C CG2 . ILE A 1 311 ? 5.161   3.937   25.554  1.00 87.78 311 A 1 
ATOM 2483 C CD1 . ILE A 1 311 ? 7.572   5.910   25.079  1.00 81.87 311 A 1 
ATOM 2484 N N   . TRP A 1 312 ? 3.965   2.590   22.388  1.00 92.58 312 A 1 
ATOM 2485 C CA  . TRP A 1 312 ? 2.632   2.102   22.033  1.00 91.03 312 A 1 
ATOM 2486 C C   . TRP A 1 312 ? 2.648   0.626   21.625  1.00 90.90 312 A 1 
ATOM 2487 O O   . TRP A 1 312 ? 1.742   -0.124  21.987  1.00 88.77 312 A 1 
ATOM 2488 C CB  . TRP A 1 312 ? 2.061   2.963   20.903  1.00 89.35 312 A 1 
ATOM 2489 C CG  . TRP A 1 312 ? 0.792   2.430   20.317  1.00 86.22 312 A 1 
ATOM 2490 C CD1 . TRP A 1 312 ? -0.456  2.654   20.785  1.00 77.37 312 A 1 
ATOM 2491 C CD2 . TRP A 1 312 ? 0.639   1.496   19.199  1.00 82.31 312 A 1 
ATOM 2492 N NE1 . TRP A 1 312 ? -1.367  1.937   20.039  1.00 74.33 312 A 1 
ATOM 2493 C CE2 . TRP A 1 312 ? -0.744  1.198   19.053  1.00 78.48 312 A 1 
ATOM 2494 C CE3 . TRP A 1 312 ? 1.536   0.869   18.306  1.00 77.51 312 A 1 
ATOM 2495 C CZ2 . TRP A 1 312 ? -1.218  0.309   18.073  1.00 76.29 312 A 1 
ATOM 2496 C CZ3 . TRP A 1 312 ? 1.072   -0.021  17.317  1.00 73.01 312 A 1 
ATOM 2497 C CH2 . TRP A 1 312 ? -0.300  -0.301  17.203  1.00 72.02 312 A 1 
ATOM 2498 N N   . LEU A 1 313 ? 3.654   0.194   20.874  1.00 93.35 313 A 1 
ATOM 2499 C CA  . LEU A 1 313 ? 3.776   -1.179  20.403  1.00 93.10 313 A 1 
ATOM 2500 C C   . LEU A 1 313 ? 3.977   -2.159  21.562  1.00 92.76 313 A 1 
ATOM 2501 O O   . LEU A 1 313 ? 3.323   -3.201  21.584  1.00 91.00 313 A 1 
ATOM 2502 C CB  . LEU A 1 313 ? 4.931   -1.236  19.389  1.00 92.77 313 A 1 
ATOM 2503 C CG  . LEU A 1 313 ? 5.127   -2.625  18.767  1.00 90.67 313 A 1 
ATOM 2504 C CD1 . LEU A 1 313 ? 3.932   -3.031  17.899  1.00 84.35 313 A 1 
ATOM 2505 C CD2 . LEU A 1 313 ? 6.385   -2.617  17.902  1.00 84.02 313 A 1 
ATOM 2506 N N   . GLU A 1 314 ? 4.838   -1.826  22.525  1.00 91.92 314 A 1 
ATOM 2507 C CA  . GLU A 1 314 ? 5.074   -2.650  23.715  1.00 91.27 314 A 1 
ATOM 2508 C C   . GLU A 1 314 ? 3.797   -2.785  24.558  1.00 90.35 314 A 1 
ATOM 2509 O O   . GLU A 1 314 ? 3.298   -3.895  24.755  1.00 87.52 314 A 1 
ATOM 2510 C CB  . GLU A 1 314 ? 6.237   -2.068  24.543  1.00 90.43 314 A 1 
ATOM 2511 C CG  . GLU A 1 314 ? 7.622   -2.263  23.895  1.00 83.29 314 A 1 
ATOM 2512 C CD  . GLU A 1 314 ? 8.074   -3.728  23.790  1.00 81.50 314 A 1 
ATOM 2513 O OE1 . GLU A 1 314 ? 8.898   -4.027  22.892  1.00 71.71 314 A 1 
ATOM 2514 O OE2 . GLU A 1 314 ? 7.624   -4.560  24.601  1.00 72.69 314 A 1 
ATOM 2515 N N   . GLU A 1 315 ? 3.195   -1.669  24.965  1.00 86.85 315 A 1 
ATOM 2516 C CA  . GLU A 1 315 ? 2.040   -1.667  25.874  1.00 85.59 315 A 1 
ATOM 2517 C C   . GLU A 1 315 ? 0.723   -2.029  25.176  1.00 85.82 315 A 1 
ATOM 2518 O O   . GLU A 1 315 ? -0.127  -2.755  25.707  1.00 81.30 315 A 1 
ATOM 2519 C CB  . GLU A 1 315 ? 1.917   -0.280  26.527  1.00 85.05 315 A 1 
ATOM 2520 C CG  . GLU A 1 315 ? 3.130   0.107   27.393  1.00 81.47 315 A 1 
ATOM 2521 C CD  . GLU A 1 315 ? 3.397   -0.891  28.528  1.00 78.11 315 A 1 
ATOM 2522 O OE1 . GLU A 1 315 ? 4.583   -1.072  28.871  1.00 68.65 315 A 1 
ATOM 2523 O OE2 . GLU A 1 315 ? 2.416   -1.490  29.032  1.00 69.81 315 A 1 
ATOM 2524 N N   . GLY A 1 316 ? 0.522   -1.538  23.959  1.00 88.53 316 A 1 
ATOM 2525 C CA  . GLY A 1 316 ? -0.738  -1.650  23.228  1.00 86.53 316 A 1 
ATOM 2526 C C   . GLY A 1 316 ? -0.901  -2.942  22.435  1.00 87.91 316 A 1 
ATOM 2527 O O   . GLY A 1 316 ? -2.036  -3.289  22.078  1.00 84.97 316 A 1 
ATOM 2528 N N   . TYR A 1 317 ? 0.192   -3.666  22.147  1.00 92.17 317 A 1 
ATOM 2529 C CA  . TYR A 1 317 ? 0.163   -4.852  21.293  1.00 92.88 317 A 1 
ATOM 2530 C C   . TYR A 1 317 ? 0.970   -6.034  21.850  1.00 93.48 317 A 1 
ATOM 2531 O O   . TYR A 1 317 ? 0.396   -7.098  22.065  1.00 92.13 317 A 1 
ATOM 2532 C CB  . TYR A 1 317 ? 0.621   -4.472  19.874  1.00 92.52 317 A 1 
ATOM 2533 C CG  . TYR A 1 317 ? 0.466   -5.596  18.869  1.00 92.30 317 A 1 
ATOM 2534 C CD1 . TYR A 1 317 ? 1.517   -6.512  18.660  1.00 88.83 317 A 1 
ATOM 2535 C CD2 . TYR A 1 317 ? -0.741  -5.740  18.160  1.00 89.13 317 A 1 
ATOM 2536 C CE1 . TYR A 1 317 ? 1.354   -7.573  17.748  1.00 88.81 317 A 1 
ATOM 2537 C CE2 . TYR A 1 317 ? -0.905  -6.797  17.244  1.00 88.42 317 A 1 
ATOM 2538 C CZ  . TYR A 1 317 ? 0.143   -7.717  17.036  1.00 90.48 317 A 1 
ATOM 2539 O OH  . TYR A 1 317 ? -0.014  -8.742  16.157  1.00 89.41 317 A 1 
ATOM 2540 N N   . VAL A 1 318 ? 2.279   -5.883  22.094  1.00 93.65 318 A 1 
ATOM 2541 C CA  . VAL A 1 318 ? 3.189   -6.987  22.458  1.00 94.01 318 A 1 
ATOM 2542 C C   . VAL A 1 318 ? 2.758   -7.658  23.761  1.00 94.23 318 A 1 
ATOM 2543 O O   . VAL A 1 318 ? 2.678   -8.889  23.830  1.00 93.09 318 A 1 
ATOM 2544 C CB  . VAL A 1 318 ? 4.641   -6.475  22.547  1.00 93.59 318 A 1 
ATOM 2545 C CG1 . VAL A 1 318 ? 5.602   -7.531  23.094  1.00 88.70 318 A 1 
ATOM 2546 C CG2 . VAL A 1 318 ? 5.153   -6.053  21.163  1.00 87.97 318 A 1 
ATOM 2547 N N   . HIS A 1 319 ? 2.414   -6.861  24.772  1.00 92.40 319 A 1 
ATOM 2548 C CA  . HIS A 1 319 ? 1.973   -7.331  26.092  1.00 91.71 319 A 1 
ATOM 2549 C C   . HIS A 1 319 ? 0.448   -7.426  26.242  1.00 90.93 319 A 1 
ATOM 2550 O O   . HIS A 1 319 ? -0.052  -7.867  27.275  1.00 88.42 319 A 1 
ATOM 2551 C CB  . HIS A 1 319 ? 2.651   -6.483  27.174  1.00 91.49 319 A 1 
ATOM 2552 C CG  . HIS A 1 319 ? 4.143   -6.716  27.177  1.00 91.69 319 A 1 
ATOM 2553 N ND1 . HIS A 1 319 ? 4.757   -7.922  27.450  1.00 81.03 319 A 1 
ATOM 2554 C CD2 . HIS A 1 319 ? 5.119   -5.820  26.854  1.00 81.85 319 A 1 
ATOM 2555 C CE1 . HIS A 1 319 ? 6.073   -7.750  27.288  1.00 84.68 319 A 1 
ATOM 2556 N NE2 . HIS A 1 319 ? 6.341   -6.492  26.924  1.00 85.88 319 A 1 
ATOM 2557 N N   . LYS A 1 320 ? -0.312  -7.101  25.196  1.00 91.64 320 A 1 
ATOM 2558 C CA  . LYS A 1 320 ? -1.776  -7.215  25.208  1.00 90.93 320 A 1 
ATOM 2559 C C   . LYS A 1 320 ? -2.227  -8.617  24.799  1.00 91.77 320 A 1 
ATOM 2560 O O   . LYS A 1 320 ? -1.710  -9.206  23.854  1.00 90.53 320 A 1 
ATOM 2561 C CB  . LYS A 1 320 ? -2.371  -6.120  24.319  1.00 89.08 320 A 1 
ATOM 2562 C CG  . LYS A 1 320 ? -3.878  -5.929  24.546  1.00 80.63 320 A 1 
ATOM 2563 C CD  . LYS A 1 320 ? -4.346  -4.675  23.798  1.00 75.46 320 A 1 
ATOM 2564 C CE  . LYS A 1 320 ? -5.816  -4.354  24.082  1.00 66.10 320 A 1 
ATOM 2565 N NZ  . LYS A 1 320 ? -6.160  -3.015  23.535  1.00 57.66 320 A 1 
ATOM 2566 N N   . ARG A 1 321 ? -3.258  -9.166  25.487  1.00 91.08 321 A 1 
ATOM 2567 C CA  . ARG A 1 321 ? -3.862  -10.463 25.129  1.00 90.66 321 A 1 
ATOM 2568 C C   . ARG A 1 321 ? -4.387  -10.442 23.689  1.00 90.80 321 A 1 
ATOM 2569 O O   . ARG A 1 321 ? -5.093  -9.522  23.286  1.00 88.05 321 A 1 
ATOM 2570 C CB  . ARG A 1 321 ? -4.978  -10.836 26.115  1.00 89.26 321 A 1 
ATOM 2571 C CG  . ARG A 1 321 ? -4.453  -11.127 27.535  1.00 85.83 321 A 1 
ATOM 2572 C CD  . ARG A 1 321 ? -5.599  -11.548 28.467  1.00 80.60 321 A 1 
ATOM 2573 N NE  . ARG A 1 321 ? -5.140  -11.830 29.841  1.00 73.28 321 A 1 
ATOM 2574 C CZ  . ARG A 1 321 ? -5.780  -12.555 30.752  1.00 65.46 321 A 1 
ATOM 2575 N NH1 . ARG A 1 321 ? -6.974  -13.026 30.568  1.00 59.76 321 A 1 
ATOM 2576 N NH2 . ARG A 1 321 ? -5.223  -12.842 31.888  1.00 60.35 321 A 1 
ATOM 2577 N N   . HIS A 1 322 ? -4.066  -11.477 22.915  1.00 87.45 322 A 1 
ATOM 2578 C CA  . HIS A 1 322 ? -4.390  -11.532 21.494  1.00 87.86 322 A 1 
ATOM 2579 C C   . HIS A 1 322 ? -5.322  -12.713 21.185  1.00 87.22 322 A 1 
ATOM 2580 O O   . HIS A 1 322 ? -4.915  -13.869 21.236  1.00 85.20 322 A 1 
ATOM 2581 C CB  . HIS A 1 322 ? -3.091  -11.562 20.681  1.00 87.17 322 A 1 
ATOM 2582 C CG  . HIS A 1 322 ? -3.334  -11.380 19.206  1.00 87.13 322 A 1 
ATOM 2583 N ND1 . HIS A 1 322 ? -3.785  -12.342 18.344  1.00 78.64 322 A 1 
ATOM 2584 C CD2 . HIS A 1 322 ? -3.205  -10.220 18.479  1.00 79.24 322 A 1 
ATOM 2585 C CE1 . HIS A 1 322 ? -3.932  -11.786 17.126  1.00 82.12 322 A 1 
ATOM 2586 N NE2 . HIS A 1 322 ? -3.593  -10.490 17.164  1.00 83.38 322 A 1 
ATOM 2587 N N   . ALA A 1 323 ? -6.549  -12.441 20.775  1.00 87.61 323 A 1 
ATOM 2588 C CA  . ALA A 1 323 ? -7.593  -13.460 20.579  1.00 85.01 323 A 1 
ATOM 2589 C C   . ALA A 1 323 ? -7.204  -14.630 19.646  1.00 83.82 323 A 1 
ATOM 2590 O O   . ALA A 1 323 ? -7.682  -15.744 19.821  1.00 80.83 323 A 1 
ATOM 2591 C CB  . ALA A 1 323 ? -8.848  -12.750 20.050  1.00 83.40 323 A 1 
ATOM 2592 N N   . ALA A 1 324 ? -6.326  -14.404 18.668  1.00 83.67 324 A 1 
ATOM 2593 C CA  . ALA A 1 324 ? -5.845  -15.474 17.783  1.00 81.46 324 A 1 
ATOM 2594 C C   . ALA A 1 324 ? -4.842  -16.441 18.442  1.00 80.71 324 A 1 
ATOM 2595 O O   . ALA A 1 324 ? -4.458  -17.418 17.804  1.00 78.31 324 A 1 
ATOM 2596 C CB  . ALA A 1 324 ? -5.252  -14.841 16.520  1.00 80.29 324 A 1 
ATOM 2597 N N   . LEU A 1 325 ? -4.395  -16.153 19.662  1.00 79.28 325 A 1 
ATOM 2598 C CA  . LEU A 1 325 ? -3.472  -16.975 20.457  1.00 79.40 325 A 1 
ATOM 2599 C C   . LEU A 1 325 ? -4.196  -17.751 21.568  1.00 78.66 325 A 1 
ATOM 2600 O O   . LEU A 1 325 ? -3.564  -18.236 22.505  1.00 75.73 325 A 1 
ATOM 2601 C CB  . LEU A 1 325 ? -2.342  -16.091 21.016  1.00 79.69 325 A 1 
ATOM 2602 C CG  . LEU A 1 325 ? -1.518  -15.346 19.953  1.00 80.00 325 A 1 
ATOM 2603 C CD1 . LEU A 1 325 ? -0.531  -14.407 20.639  1.00 74.73 325 A 1 
ATOM 2604 C CD2 . LEU A 1 325 ? -0.736  -16.309 19.054  1.00 77.77 325 A 1 
ATOM 2605 N N   . THR A 1 326 ? -5.515  -17.861 21.480  1.00 81.13 326 A 1 
ATOM 2606 C CA  . THR A 1 326 ? -6.307  -18.750 22.334  1.00 77.61 326 A 1 
ATOM 2607 C C   . THR A 1 326 ? -6.106  -20.189 21.866  1.00 75.95 326 A 1 
ATOM 2608 O O   . THR A 1 326 ? -6.366  -20.495 20.701  1.00 72.20 326 A 1 
ATOM 2609 C CB  . THR A 1 326 ? -7.796  -18.386 22.275  1.00 74.47 326 A 1 
ATOM 2610 O OG1 . THR A 1 326 ? -7.980  -17.018 22.548  1.00 65.91 326 A 1 
ATOM 2611 C CG2 . THR A 1 326 ? -8.633  -19.150 23.295  1.00 65.14 326 A 1 
ATOM 2612 N N   . THR A 1 327 ? -5.658  -21.073 22.756  1.00 76.67 327 A 1 
ATOM 2613 C CA  . THR A 1 327 ? -5.611  -22.515 22.491  1.00 74.03 327 A 1 
ATOM 2614 C C   . THR A 1 327 ? -6.938  -23.153 22.894  1.00 73.75 327 A 1 
ATOM 2615 O O   . THR A 1 327 ? -7.548  -22.779 23.893  1.00 69.27 327 A 1 
ATOM 2616 C CB  . THR A 1 327 ? -4.413  -23.202 23.166  1.00 69.51 327 A 1 
ATOM 2617 O OG1 . THR A 1 327 ? -4.322  -22.922 24.532  1.00 61.04 327 A 1 
ATOM 2618 C CG2 . THR A 1 327 ? -3.098  -22.726 22.541  1.00 59.84 327 A 1 
ATOM 2619 N N   . GLN A 1 328 ? -7.412  -24.082 22.072  1.00 73.84 328 A 1 
ATOM 2620 C CA  . GLN A 1 328 ? -8.562  -24.929 22.376  1.00 73.25 328 A 1 
ATOM 2621 C C   . GLN A 1 328 ? -8.022  -26.307 22.753  1.00 73.80 328 A 1 
ATOM 2622 O O   . GLN A 1 328 ? -7.259  -26.894 21.988  1.00 70.62 328 A 1 
ATOM 2623 C CB  . GLN A 1 328 ? -9.518  -24.987 21.176  1.00 70.44 328 A 1 
ATOM 2624 C CG  . GLN A 1 328 ? -10.235 -23.647 20.959  1.00 62.67 328 A 1 
ATOM 2625 C CD  . GLN A 1 328 ? -11.096 -23.611 19.702  1.00 57.87 328 A 1 
ATOM 2626 O OE1 . GLN A 1 328 ? -10.922 -24.336 18.748  1.00 53.91 328 A 1 
ATOM 2627 N NE2 . GLN A 1 328 ? -12.045 -22.707 19.609  1.00 49.48 328 A 1 
ATOM 2628 N N   . SER A 1 329 ? -8.388  -26.790 23.927  1.00 73.25 329 A 1 
ATOM 2629 C CA  . SER A 1 329 ? -8.142  -28.160 24.366  1.00 73.93 329 A 1 
ATOM 2630 C C   . SER A 1 329 ? -9.483  -28.821 24.648  1.00 74.58 329 A 1 
ATOM 2631 O O   . SER A 1 329 ? -10.439 -28.156 25.030  1.00 71.56 329 A 1 
ATOM 2632 C CB  . SER A 1 329 ? -7.212  -28.203 25.583  1.00 69.87 329 A 1 
ATOM 2633 O OG  . SER A 1 329 ? -7.676  -27.387 26.635  1.00 60.46 329 A 1 
ATOM 2634 N N   . VAL A 1 330 ? -9.568  -30.128 24.429  1.00 67.05 330 A 1 
ATOM 2635 C CA  . VAL A 1 330 ? -10.720 -30.920 24.862  1.00 70.78 330 A 1 
ATOM 2636 C C   . VAL A 1 330 ? -10.383 -31.465 26.240  1.00 72.76 330 A 1 
ATOM 2637 O O   . VAL A 1 330 ? -9.312  -32.049 26.409  1.00 69.77 330 A 1 
ATOM 2638 C CB  . VAL A 1 330 ? -11.044 -32.028 23.848  1.00 67.97 330 A 1 
ATOM 2639 C CG1 . VAL A 1 330 ? -12.283 -32.818 24.269  1.00 59.45 330 A 1 
ATOM 2640 C CG2 . VAL A 1 330 ? -11.314 -31.436 22.458  1.00 64.39 330 A 1 
ATOM 2641 N N   . ASP A 1 331 ? -11.250 -31.248 27.217  1.00 72.79 331 A 1 
ATOM 2642 C CA  . ASP A 1 331 ? -11.108 -31.854 28.534  1.00 75.11 331 A 1 
ATOM 2643 C C   . ASP A 1 331 ? -11.244 -33.380 28.398  1.00 74.07 331 A 1 
ATOM 2644 O O   . ASP A 1 331 ? -12.297 -33.847 27.959  1.00 72.71 331 A 1 
ATOM 2645 C CB  . ASP A 1 331 ? -12.154 -31.253 29.489  1.00 74.67 331 A 1 
ATOM 2646 C CG  . ASP A 1 331 ? -12.155 -31.888 30.884  1.00 71.84 331 A 1 
ATOM 2647 O OD1 . ASP A 1 331 ? -11.269 -32.715 31.184  1.00 64.65 331 A 1 
ATOM 2648 O OD2 . ASP A 1 331 ? -13.115 -31.592 31.629  1.00 67.42 331 A 1 
ATOM 2649 N N   . PRO A 1 332 ? -10.217 -34.169 28.762  1.00 73.47 332 A 1 
ATOM 2650 C CA  . PRO A 1 332 ? -10.255 -35.623 28.626  1.00 73.45 332 A 1 
ATOM 2651 C C   . PRO A 1 332 ? -11.371 -36.288 29.437  1.00 75.85 332 A 1 
ATOM 2652 O O   . PRO A 1 332 ? -11.794 -37.386 29.088  1.00 72.17 332 A 1 
ATOM 2653 C CB  . PRO A 1 332 ? -8.881  -36.116 29.097  1.00 72.77 332 A 1 
ATOM 2654 C CG  . PRO A 1 332 ? -7.977  -34.896 28.955  1.00 74.07 332 A 1 
ATOM 2655 C CD  . PRO A 1 332 ? -8.918  -33.740 29.245  1.00 79.36 332 A 1 
ATOM 2656 N N   . ALA A 1 333 ? -11.831 -35.659 30.516  1.00 74.89 333 A 1 
ATOM 2657 C CA  . ALA A 1 333 ? -12.841 -36.218 31.407  1.00 80.15 333 A 1 
ATOM 2658 C C   . ALA A 1 333 ? -14.275 -35.935 30.932  1.00 80.50 333 A 1 
ATOM 2659 O O   . ALA A 1 333 ? -15.151 -36.784 31.078  1.00 76.25 333 A 1 
ATOM 2660 C CB  . ALA A 1 333 ? -12.598 -35.668 32.813  1.00 81.30 333 A 1 
ATOM 2661 N N   . THR A 1 334 ? -14.515 -34.759 30.375  1.00 74.93 334 A 1 
ATOM 2662 C CA  . THR A 1 334 ? -15.871 -34.299 30.019  1.00 76.70 334 A 1 
ATOM 2663 C C   . THR A 1 334 ? -16.127 -34.223 28.515  1.00 77.45 334 A 1 
ATOM 2664 O O   . THR A 1 334 ? -17.277 -34.100 28.101  1.00 71.59 334 A 1 
ATOM 2665 C CB  . THR A 1 334 ? -16.183 -32.948 30.675  1.00 75.83 334 A 1 
ATOM 2666 O OG1 . THR A 1 334 ? -15.296 -31.963 30.214  1.00 72.25 334 A 1 
ATOM 2667 C CG2 . THR A 1 334 ? -16.095 -32.997 32.199  1.00 68.52 334 A 1 
ATOM 2668 N N   . GLY A 1 335 ? -15.080 -34.290 27.686  1.00 72.04 335 A 1 
ATOM 2669 C CA  . GLY A 1 335 ? -15.177 -34.088 26.241  1.00 71.47 335 A 1 
ATOM 2670 C C   . GLY A 1 335 ? -15.532 -32.653 25.834  1.00 74.33 335 A 1 
ATOM 2671 O O   . GLY A 1 335 ? -15.717 -32.378 24.648  1.00 69.86 335 A 1 
ATOM 2672 N N   . ALA A 1 336 ? -15.623 -31.739 26.793  1.00 69.90 336 A 1 
ATOM 2673 C CA  . ALA A 1 336 ? -15.981 -30.351 26.540  1.00 73.52 336 A 1 
ATOM 2674 C C   . ALA A 1 336 ? -14.796 -29.559 25.963  1.00 73.95 336 A 1 
ATOM 2675 O O   . ALA A 1 336 ? -13.640 -29.740 26.345  1.00 72.14 336 A 1 
ATOM 2676 C CB  . ALA A 1 336 ? -16.520 -29.728 27.830  1.00 74.90 336 A 1 
ATOM 2677 N N   . GLU A 1 337 ? -15.081 -28.647 25.043  1.00 67.91 337 A 1 
ATOM 2678 C CA  . GLU A 1 337 ? -14.079 -27.708 24.535  1.00 70.49 337 A 1 
ATOM 2679 C C   . GLU A 1 337 ? -13.739 -26.657 25.601  1.00 70.85 337 A 1 
ATOM 2680 O O   . GLU A 1 337 ? -14.528 -25.753 25.887  1.00 71.04 337 A 1 
ATOM 2681 C CB  . GLU A 1 337 ? -14.553 -27.000 23.258  1.00 70.26 337 A 1 
ATOM 2682 C CG  . GLU A 1 337 ? -14.634 -27.910 22.029  1.00 62.55 337 A 1 
ATOM 2683 C CD  . GLU A 1 337 ? -14.968 -27.129 20.742  1.00 56.98 337 A 1 
ATOM 2684 O OE1 . GLU A 1 337 ? -15.019 -27.772 19.670  1.00 52.87 337 A 1 
ATOM 2685 O OE2 . GLU A 1 337 ? -15.134 -25.883 20.810  1.00 56.66 337 A 1 
ATOM 2686 N N   . VAL A 1 338 ? -12.531 -26.736 26.142  1.00 74.76 338 A 1 
ATOM 2687 C CA  . VAL A 1 338 ? -11.988 -25.736 27.060  1.00 75.85 338 A 1 
ATOM 2688 C C   . VAL A 1 338 ? -11.158 -24.745 26.252  1.00 75.89 338 A 1 
ATOM 2689 O O   . VAL A 1 338 ? -10.169 -25.098 25.606  1.00 72.86 338 A 1 
ATOM 2690 C CB  . VAL A 1 338 ? -11.189 -26.384 28.206  1.00 73.92 338 A 1 
ATOM 2691 C CG1 . VAL A 1 338 ? -10.716 -25.320 29.202  1.00 66.07 338 A 1 
ATOM 2692 C CG2 . VAL A 1 338 ? -12.046 -27.401 28.972  1.00 68.59 338 A 1 
ATOM 2693 N N   . LYS A 1 339 ? -11.562 -23.479 26.279  1.00 79.38 339 A 1 
ATOM 2694 C CA  . LYS A 1 339 ? -10.778 -22.381 25.704  1.00 79.00 339 A 1 
ATOM 2695 C C   . LYS A 1 339 ? -9.837  -21.836 26.769  1.00 78.41 339 A 1 
ATOM 2696 O O   . LYS A 1 339 ? -10.294 -21.378 27.809  1.00 75.02 339 A 1 
ATOM 2697 C CB  . LYS A 1 339 ? -11.697 -21.290 25.141  1.00 75.22 339 A 1 
ATOM 2698 C CG  . LYS A 1 339 ? -12.425 -21.782 23.888  1.00 68.81 339 A 1 
ATOM 2699 C CD  . LYS A 1 339 ? -13.380 -20.726 23.331  1.00 66.41 339 A 1 
ATOM 2700 C CE  . LYS A 1 339 ? -14.119 -21.340 22.139  1.00 60.26 339 A 1 
ATOM 2701 N NZ  . LYS A 1 339 ? -15.230 -20.486 21.663  1.00 52.39 339 A 1 
ATOM 2702 N N   . SER A 1 340 ? -8.539  -21.861 26.490  1.00 78.60 340 A 1 
ATOM 2703 C CA  . SER A 1 340 ? -7.569  -21.203 27.366  1.00 79.10 340 A 1 
ATOM 2704 C C   . SER A 1 340 ? -7.744  -19.687 27.332  1.00 81.67 340 A 1 
ATOM 2705 O O   . SER A 1 340 ? -8.270  -19.116 26.373  1.00 77.68 340 A 1 
ATOM 2706 C CB  . SER A 1 340 ? -6.133  -21.588 26.994  1.00 73.22 340 A 1 
ATOM 2707 O OG  . SER A 1 340 ? -5.705  -20.920 25.818  1.00 64.91 340 A 1 
ATOM 2708 N N   . GLU A 1 341 ? -7.221  -19.019 28.350  1.00 79.42 341 A 1 
ATOM 2709 C CA  . GLU A 1 341 ? -7.027  -17.577 28.234  1.00 81.50 341 A 1 
ATOM 2710 C C   . GLU A 1 341 ? -6.096  -17.242 27.052  1.00 83.77 341 A 1 
ATOM 2711 O O   . GLU A 1 341 ? -5.094  -17.934 26.831  1.00 80.88 341 A 1 
ATOM 2712 C CB  . GLU A 1 341 ? -6.461  -16.981 29.520  1.00 77.55 341 A 1 
ATOM 2713 C CG  . GLU A 1 341 ? -7.444  -17.034 30.707  1.00 68.73 341 A 1 
ATOM 2714 C CD  . GLU A 1 341 ? -7.073  -15.983 31.759  1.00 63.89 341 A 1 
ATOM 2715 O OE1 . GLU A 1 341 ? -7.990  -15.420 32.389  1.00 56.74 341 A 1 
ATOM 2716 O OE2 . GLU A 1 341 ? -5.893  -15.551 31.813  1.00 58.02 341 A 1 
ATOM 2717 N N   . PRO A 1 342 ? -6.402  -16.191 26.279  1.00 84.74 342 A 1 
ATOM 2718 C CA  . PRO A 1 342 ? -5.552  -15.787 25.171  1.00 86.01 342 A 1 
ATOM 2719 C C   . PRO A 1 342 ? -4.194  -15.296 25.685  1.00 87.72 342 A 1 
ATOM 2720 O O   . PRO A 1 342 ? -4.118  -14.423 26.554  1.00 85.34 342 A 1 
ATOM 2721 C CB  . PRO A 1 342 ? -6.330  -14.700 24.431  1.00 82.48 342 A 1 
ATOM 2722 C CG  . PRO A 1 342 ? -7.239  -14.113 25.511  1.00 77.99 342 A 1 
ATOM 2723 C CD  . PRO A 1 342 ? -7.545  -15.308 26.404  1.00 81.73 342 A 1 
ATOM 2724 N N   . LEU A 1 343 ? -3.118  -15.822 25.106  1.00 87.19 343 A 1 
ATOM 2725 C CA  . LEU A 1 343 ? -1.755  -15.385 25.393  1.00 88.39 343 A 1 
ATOM 2726 C C   . LEU A 1 343 ? -1.476  -14.015 24.761  1.00 89.80 343 A 1 
ATOM 2727 O O   . LEU A 1 343 ? -2.100  -13.616 23.769  1.00 88.73 343 A 1 
ATOM 2728 C CB  . LEU A 1 343 ? -0.751  -16.449 24.913  1.00 87.02 343 A 1 
ATOM 2729 C CG  . LEU A 1 343 ? -0.850  -17.814 25.621  1.00 83.93 343 A 1 
ATOM 2730 C CD1 . LEU A 1 343 ? 0.163   -18.781 25.002  1.00 77.89 343 A 1 
ATOM 2731 C CD2 . LEU A 1 343 ? -0.555  -17.714 27.121  1.00 77.18 343 A 1 
ATOM 2732 N N   . THR A 1 344 ? -0.494  -13.307 25.316  1.00 91.90 344 A 1 
ATOM 2733 C CA  . THR A 1 344 ? 0.097   -12.145 24.647  1.00 92.48 344 A 1 
ATOM 2734 C C   . THR A 1 344 ? 1.091   -12.607 23.571  1.00 92.83 344 A 1 
ATOM 2735 O O   . THR A 1 344 ? 1.652   -13.703 23.700  1.00 92.35 344 A 1 
ATOM 2736 C CB  . THR A 1 344 ? 0.760   -11.167 25.631  1.00 92.17 344 A 1 
ATOM 2737 O OG1 . THR A 1 344 ? 1.995   -11.645 26.094  1.00 85.96 344 A 1 
ATOM 2738 C CG2 . THR A 1 344 ? -0.104  -10.870 26.857  1.00 85.46 344 A 1 
ATOM 2739 N N   . PRO A 1 345 ? 1.369   -11.816 22.525  1.00 93.84 345 A 1 
ATOM 2740 C CA  . PRO A 1 345 ? 2.402   -12.142 21.537  1.00 93.93 345 A 1 
ATOM 2741 C C   . PRO A 1 345 ? 3.772   -12.439 22.162  1.00 94.06 345 A 1 
ATOM 2742 O O   . PRO A 1 345 ? 4.429   -13.406 21.776  1.00 93.26 345 A 1 
ATOM 2743 C CB  . PRO A 1 345 ? 2.450   -10.936 20.597  1.00 93.48 345 A 1 
ATOM 2744 C CG  . PRO A 1 345 ? 1.021   -10.401 20.651  1.00 91.97 345 A 1 
ATOM 2745 C CD  . PRO A 1 345 ? 0.627   -10.635 22.108  1.00 93.00 345 A 1 
ATOM 2746 N N   . TYR A 1 346 ? 4.166   -11.672 23.180  1.00 94.08 346 A 1 
ATOM 2747 C CA  . TYR A 1 346 ? 5.404   -11.908 23.923  1.00 93.84 346 A 1 
ATOM 2748 C C   . TYR A 1 346 ? 5.414   -13.277 24.613  1.00 93.71 346 A 1 
ATOM 2749 O O   . TYR A 1 346 ? 6.348   -14.056 24.440  1.00 93.00 346 A 1 
ATOM 2750 C CB  . TYR A 1 346 ? 5.600   -10.794 24.955  1.00 93.76 346 A 1 
ATOM 2751 C CG  . TYR A 1 346 ? 6.858   -10.973 25.776  1.00 92.41 346 A 1 
ATOM 2752 C CD1 . TYR A 1 346 ? 6.792   -11.521 27.074  1.00 86.33 346 A 1 
ATOM 2753 C CD2 . TYR A 1 346 ? 8.107   -10.629 25.222  1.00 86.70 346 A 1 
ATOM 2754 C CE1 . TYR A 1 346 ? 7.972   -11.717 27.816  1.00 85.66 346 A 1 
ATOM 2755 C CE2 . TYR A 1 346 ? 9.289   -10.826 25.963  1.00 85.94 346 A 1 
ATOM 2756 C CZ  . TYR A 1 346 ? 9.221   -11.369 27.264  1.00 88.33 346 A 1 
ATOM 2757 O OH  . TYR A 1 346 ? 10.361  -11.561 27.976  1.00 86.27 346 A 1 
ATOM 2758 N N   . GLN A 1 347 ? 4.359   -13.615 25.356  1.00 92.34 347 A 1 
ATOM 2759 C CA  . GLN A 1 347 ? 4.235   -14.909 26.035  1.00 91.65 347 A 1 
ATOM 2760 C C   . GLN A 1 347 ? 4.239   -16.071 25.040  1.00 91.71 347 A 1 
ATOM 2761 O O   . GLN A 1 347 ? 4.913   -17.069 25.278  1.00 91.04 347 A 1 
ATOM 2762 C CB  . GLN A 1 347 ? 2.932   -14.954 26.842  1.00 91.15 347 A 1 
ATOM 2763 C CG  . GLN A 1 347 ? 2.974   -14.110 28.121  1.00 87.93 347 A 1 
ATOM 2764 C CD  . GLN A 1 347 ? 1.590   -13.998 28.764  1.00 87.87 347 A 1 
ATOM 2765 O OE1 . GLN A 1 347 ? 0.562   -14.289 28.169  1.00 81.35 347 A 1 
ATOM 2766 N NE2 . GLN A 1 347 ? 1.505   -13.570 30.002  1.00 80.11 347 A 1 
ATOM 2767 N N   . ALA A 1 348 ? 3.518   -15.943 23.924  1.00 90.89 348 A 1 
ATOM 2768 C CA  . ALA A 1 348 ? 3.480   -16.961 22.882  1.00 90.46 348 A 1 
ATOM 2769 C C   . ALA A 1 348 ? 4.868   -17.195 22.269  1.00 90.83 348 A 1 
ATOM 2770 O O   . ALA A 1 348 ? 5.271   -18.341 22.090  1.00 90.00 348 A 1 
ATOM 2771 C CB  . ALA A 1 348 ? 2.448   -16.544 21.831  1.00 90.44 348 A 1 
ATOM 2772 N N   . PHE A 1 349 ? 5.627   -16.128 22.011  1.00 93.18 349 A 1 
ATOM 2773 C CA  . PHE A 1 349 ? 6.987   -16.239 21.484  1.00 92.99 349 A 1 
ATOM 2774 C C   . PHE A 1 349 ? 7.967   -16.825 22.512  1.00 92.82 349 A 1 
ATOM 2775 O O   . PHE A 1 349 ? 8.754   -17.715 22.184  1.00 91.60 349 A 1 
ATOM 2776 C CB  . PHE A 1 349 ? 7.452   -14.865 20.988  1.00 93.27 349 A 1 
ATOM 2777 C CG  . PHE A 1 349 ? 8.738   -14.927 20.189  1.00 93.40 349 A 1 
ATOM 2778 C CD1 . PHE A 1 349 ? 9.983   -14.863 20.837  1.00 89.12 349 A 1 
ATOM 2779 C CD2 . PHE A 1 349 ? 8.693   -15.076 18.789  1.00 89.57 349 A 1 
ATOM 2780 C CE1 . PHE A 1 349 ? 11.173  -14.962 20.095  1.00 89.60 349 A 1 
ATOM 2781 C CE2 . PHE A 1 349 ? 9.883   -15.170 18.045  1.00 89.84 349 A 1 
ATOM 2782 C CZ  . PHE A 1 349 ? 11.125  -15.118 18.700  1.00 92.21 349 A 1 
ATOM 2783 N N   . ALA A 1 350 ? 7.907   -16.375 23.766  1.00 92.55 350 A 1 
ATOM 2784 C CA  . ALA A 1 350 ? 8.805   -16.824 24.833  1.00 91.81 350 A 1 
ATOM 2785 C C   . ALA A 1 350 ? 8.581   -18.294 25.224  1.00 91.51 350 A 1 
ATOM 2786 O O   . ALA A 1 350 ? 9.547   -19.024 25.435  1.00 89.70 350 A 1 
ATOM 2787 C CB  . ALA A 1 350 ? 8.627   -15.888 26.036  1.00 91.65 350 A 1 
ATOM 2788 N N   . ARG A 1 351 ? 7.319   -18.741 25.281  1.00 91.79 351 A 1 
ATOM 2789 C CA  . ARG A 1 351 ? 6.939   -20.115 25.658  1.00 90.61 351 A 1 
ATOM 2790 C C   . ARG A 1 351 ? 7.084   -21.130 24.524  1.00 90.50 351 A 1 
ATOM 2791 O O   . ARG A 1 351 ? 6.994   -22.326 24.784  1.00 87.57 351 A 1 
ATOM 2792 C CB  . ARG A 1 351 ? 5.495   -20.132 26.186  1.00 89.21 351 A 1 
ATOM 2793 C CG  . ARG A 1 351 ? 5.333   -19.384 27.513  1.00 83.88 351 A 1 
ATOM 2794 C CD  . ARG A 1 351 ? 3.855   -19.378 27.928  1.00 81.90 351 A 1 
ATOM 2795 N NE  . ARG A 1 351 ? 3.632   -18.605 29.163  1.00 75.23 351 A 1 
ATOM 2796 C CZ  . ARG A 1 351 ? 2.485   -18.496 29.820  1.00 70.37 351 A 1 
ATOM 2797 N NH1 . ARG A 1 351 ? 1.399   -19.100 29.418  1.00 66.75 351 A 1 
ATOM 2798 N NH2 . ARG A 1 351 ? 2.407   -17.765 30.899  1.00 63.09 351 A 1 
ATOM 2799 N N   . ASP A 1 352 ? 7.270   -20.689 23.284  1.00 88.60 352 A 1 
ATOM 2800 C CA  . ASP A 1 352 ? 7.390   -21.611 22.153  1.00 89.16 352 A 1 
ATOM 2801 C C   . ASP A 1 352 ? 8.660   -22.481 22.296  1.00 89.57 352 A 1 
ATOM 2802 O O   . ASP A 1 352 ? 9.754   -21.941 22.490  1.00 88.13 352 A 1 
ATOM 2803 C CB  . ASP A 1 352 ? 7.362   -20.824 20.842  1.00 88.19 352 A 1 
ATOM 2804 C CG  . ASP A 1 352 ? 7.240   -21.720 19.609  1.00 87.38 352 A 1 
ATOM 2805 O OD1 . ASP A 1 352 ? 8.123   -22.580 19.407  1.00 80.40 352 A 1 
ATOM 2806 O OD2 . ASP A 1 352 ? 6.294   -21.534 18.816  1.00 80.88 352 A 1 
ATOM 2807 N N   . PRO A 1 353 ? 8.563   -23.825 22.190  1.00 87.30 353 A 1 
ATOM 2808 C CA  . PRO A 1 353 ? 9.699   -24.723 22.409  1.00 86.78 353 A 1 
ATOM 2809 C C   . PRO A 1 353 ? 10.691  -24.761 21.242  1.00 87.46 353 A 1 
ATOM 2810 O O   . PRO A 1 353 ? 11.775  -25.336 21.358  1.00 83.09 353 A 1 
ATOM 2811 C CB  . PRO A 1 353 ? 9.062   -26.096 22.657  1.00 85.55 353 A 1 
ATOM 2812 C CG  . PRO A 1 353 ? 7.781   -26.047 21.817  1.00 85.42 353 A 1 
ATOM 2813 C CD  . PRO A 1 353 ? 7.340   -24.597 21.980  1.00 88.24 353 A 1 
ATOM 2814 N N   . ALA A 1 354 ? 10.363  -24.169 20.088  1.00 86.88 354 A 1 
ATOM 2815 C CA  . ALA A 1 354 ? 11.231  -24.218 18.918  1.00 87.11 354 A 1 
ATOM 2816 C C   . ALA A 1 354 ? 12.573  -23.522 19.181  1.00 88.24 354 A 1 
ATOM 2817 O O   . ALA A 1 354 ? 12.638  -22.371 19.615  1.00 86.11 354 A 1 
ATOM 2818 C CB  . ALA A 1 354 ? 10.513  -23.622 17.707  1.00 86.02 354 A 1 
ATOM 2819 N N   . ARG A 1 355 ? 13.678  -24.204 18.850  1.00 89.34 355 A 1 
ATOM 2820 C CA  . ARG A 1 355 ? 15.033  -23.666 19.008  1.00 90.40 355 A 1 
ATOM 2821 C C   . ARG A 1 355 ? 15.259  -22.474 18.077  1.00 91.19 355 A 1 
ATOM 2822 O O   . ARG A 1 355 ? 15.054  -22.580 16.867  1.00 88.49 355 A 1 
ATOM 2823 C CB  . ARG A 1 355 ? 16.058  -24.788 18.779  1.00 88.82 355 A 1 
ATOM 2824 C CG  . ARG A 1 355 ? 17.493  -24.334 19.100  1.00 76.29 355 A 1 
ATOM 2825 C CD  . ARG A 1 355 ? 18.473  -25.504 18.942  1.00 72.60 355 A 1 
ATOM 2826 N NE  . ARG A 1 355 ? 19.857  -25.096 19.242  1.00 62.54 355 A 1 
ATOM 2827 C CZ  . ARG A 1 355 ? 20.931  -25.874 19.220  1.00 54.07 355 A 1 
ATOM 2828 N NH1 . ARG A 1 355 ? 20.865  -27.136 18.892  1.00 49.64 355 A 1 
ATOM 2829 N NH2 . ARG A 1 355 ? 22.105  -25.399 19.531  1.00 46.33 355 A 1 
ATOM 2830 N N   . ILE A 1 356 ? 15.755  -21.376 18.637  1.00 90.17 356 A 1 
ATOM 2831 C CA  . ILE A 1 356 ? 16.152  -20.193 17.864  1.00 91.13 356 A 1 
ATOM 2832 C C   . ILE A 1 356 ? 17.546  -20.425 17.270  1.00 91.40 356 A 1 
ATOM 2833 O O   . ILE A 1 356 ? 18.484  -20.804 17.972  1.00 88.99 356 A 1 
ATOM 2834 C CB  . ILE A 1 356 ? 16.090  -18.904 18.716  1.00 90.59 356 A 1 
ATOM 2835 C CG1 . ILE A 1 356 ? 14.682  -18.710 19.321  1.00 87.31 356 A 1 
ATOM 2836 C CG2 . ILE A 1 356 ? 16.468  -17.691 17.848  1.00 86.17 356 A 1 
ATOM 2837 C CD1 . ILE A 1 356 ? 14.560  -17.496 20.254  1.00 81.44 356 A 1 
ATOM 2838 N N   . LYS A 1 357 ? 17.682  -20.191 15.964  1.00 92.95 357 A 1 
ATOM 2839 C CA  . LYS A 1 357 ? 18.968  -20.205 15.260  1.00 92.54 357 A 1 
ATOM 2840 C C   . LYS A 1 357 ? 19.400  -18.764 15.007  1.00 93.16 357 A 1 
ATOM 2841 O O   . LYS A 1 357 ? 18.784  -18.087 14.191  1.00 90.97 357 A 1 
ATOM 2842 C CB  . LYS A 1 357 ? 18.853  -20.989 13.943  1.00 90.72 357 A 1 
ATOM 2843 C CG  . LYS A 1 357 ? 18.551  -22.482 14.151  1.00 81.93 357 A 1 
ATOM 2844 C CD  . LYS A 1 357 ? 18.554  -23.210 12.800  1.00 78.43 357 A 1 
ATOM 2845 C CE  . LYS A 1 357 ? 18.273  -24.710 12.984  1.00 68.04 357 A 1 
ATOM 2846 N NZ  . LYS A 1 357 ? 18.393  -25.443 11.695  1.00 59.50 357 A 1 
ATOM 2847 N N   . TYR A 1 358 ? 20.441  -18.302 15.685  1.00 91.95 358 A 1 
ATOM 2848 C CA  . TYR A 1 358 ? 20.965  -16.949 15.477  1.00 91.65 358 A 1 
ATOM 2849 C C   . TYR A 1 358 ? 21.904  -16.898 14.270  1.00 91.29 358 A 1 
ATOM 2850 O O   . TYR A 1 358 ? 22.601  -17.866 13.967  1.00 88.51 358 A 1 
ATOM 2851 C CB  . TYR A 1 358 ? 21.621  -16.429 16.760  1.00 90.59 358 A 1 
ATOM 2852 C CG  . TYR A 1 358 ? 20.603  -16.165 17.860  1.00 90.50 358 A 1 
ATOM 2853 C CD1 . TYR A 1 358 ? 19.893  -14.949 17.876  1.00 85.78 358 A 1 
ATOM 2854 C CD2 . TYR A 1 358 ? 20.339  -17.147 18.838  1.00 85.78 358 A 1 
ATOM 2855 C CE1 . TYR A 1 358 ? 18.925  -14.710 18.870  1.00 84.64 358 A 1 
ATOM 2856 C CE2 . TYR A 1 358 ? 19.369  -16.911 19.832  1.00 84.93 358 A 1 
ATOM 2857 C CZ  . TYR A 1 358 ? 18.663  -15.690 19.850  1.00 86.90 358 A 1 
ATOM 2858 O OH  . TYR A 1 358 ? 17.731  -15.459 20.809  1.00 84.62 358 A 1 
ATOM 2859 N N   . ALA A 1 359 ? 21.907  -15.761 13.575  1.00 90.38 359 A 1 
ATOM 2860 C CA  . ALA A 1 359 ? 22.956  -15.382 12.637  1.00 89.00 359 A 1 
ATOM 2861 C C   . ALA A 1 359 ? 24.010  -14.567 13.390  1.00 89.37 359 A 1 
ATOM 2862 O O   . ALA A 1 359 ? 23.655  -13.749 14.240  1.00 86.06 359 A 1 
ATOM 2863 C CB  . ALA A 1 359 ? 22.343  -14.564 11.497  1.00 87.32 359 A 1 
ATOM 2864 N N   . THR A 1 360 ? 25.283  -14.752 13.071  1.00 89.61 360 A 1 
ATOM 2865 C CA  . THR A 1 360 ? 26.317  -13.860 13.607  1.00 88.69 360 A 1 
ATOM 2866 C C   . THR A 1 360 ? 26.216  -12.485 12.950  1.00 88.57 360 A 1 
ATOM 2867 O O   . THR A 1 360 ? 25.754  -12.354 11.814  1.00 87.59 360 A 1 
ATOM 2868 C CB  . THR A 1 360 ? 27.732  -14.440 13.468  1.00 87.78 360 A 1 
ATOM 2869 O OG1 . THR A 1 360 ? 28.130  -14.481 12.121  1.00 82.50 360 A 1 
ATOM 2870 C CG2 . THR A 1 360 ? 27.861  -15.845 14.054  1.00 80.27 360 A 1 
ATOM 2871 N N   . GLY A 1 361 ? 26.676  -11.430 13.635  1.00 86.49 361 A 1 
ATOM 2872 C CA  . GLY A 1 361 ? 26.700  -10.082 13.050  1.00 84.76 361 A 1 
ATOM 2873 C C   . GLY A 1 361 ? 27.511  -10.019 11.752  1.00 85.86 361 A 1 
ATOM 2874 O O   . GLY A 1 361 ? 27.109  -9.345  10.806  1.00 84.41 361 A 1 
ATOM 2875 N N   . ALA A 1 362 ? 28.606  -10.784 11.663  1.00 86.83 362 A 1 
ATOM 2876 C CA  . ALA A 1 362 ? 29.429  -10.895 10.462  1.00 87.23 362 A 1 
ATOM 2877 C C   . ALA A 1 362 ? 28.678  -11.578 9.305   1.00 88.35 362 A 1 
ATOM 2878 O O   . ALA A 1 362 ? 28.676  -11.054 8.196   1.00 86.96 362 A 1 
ATOM 2879 C CB  . ALA A 1 362 ? 30.720  -11.636 10.823  1.00 85.86 362 A 1 
ATOM 2880 N N   . GLU A 1 363 ? 27.994  -12.706 9.567   1.00 88.17 363 A 1 
ATOM 2881 C CA  . GLU A 1 363 ? 27.145  -13.378 8.571   1.00 89.24 363 A 1 
ATOM 2882 C C   . GLU A 1 363 ? 26.034  -12.459 8.058   1.00 89.86 363 A 1 
ATOM 2883 O O   . GLU A 1 363 ? 25.788  -12.401 6.856   1.00 88.19 363 A 1 
ATOM 2884 C CB  . GLU A 1 363 ? 26.453  -14.605 9.186   1.00 88.18 363 A 1 
ATOM 2885 C CG  . GLU A 1 363 ? 27.330  -15.855 9.310   1.00 80.82 363 A 1 
ATOM 2886 C CD  . GLU A 1 363 ? 26.628  -16.941 10.156  1.00 82.33 363 A 1 
ATOM 2887 O OE1 . GLU A 1 363 ? 27.350  -17.750 10.776  1.00 72.98 363 A 1 
ATOM 2888 O OE2 . GLU A 1 363 ? 25.366  -16.954 10.225  1.00 76.72 363 A 1 
ATOM 2889 N N   . CYS A 1 364 ? 25.361  -11.740 8.960   1.00 90.01 364 A 1 
ATOM 2890 C CA  . CYS A 1 364 ? 24.330  -10.781 8.582   1.00 90.00 364 A 1 
ATOM 2891 C C   . CYS A 1 364 ? 24.910  -9.658  7.724   1.00 89.77 364 A 1 
ATOM 2892 O O   . CYS A 1 364 ? 24.390  -9.400  6.648   1.00 88.17 364 A 1 
ATOM 2893 C CB  . CYS A 1 364 ? 23.651  -10.220 9.840   1.00 89.21 364 A 1 
ATOM 2894 S SG  . CYS A 1 364 ? 22.301  -11.326 10.347  1.00 82.90 364 A 1 
ATOM 2895 N N   . ARG A 1 365 ? 26.005  -9.019  8.154   1.00 88.89 365 A 1 
ATOM 2896 C CA  . ARG A 1 365 ? 26.656  -7.951  7.383   1.00 88.33 365 A 1 
ATOM 2897 C C   . ARG A 1 365 ? 26.998  -8.441  5.979   1.00 89.39 365 A 1 
ATOM 2898 O O   . ARG A 1 365 ? 26.570  -7.825  5.016   1.00 88.67 365 A 1 
ATOM 2899 C CB  . ARG A 1 365 ? 27.888  -7.423  8.130   1.00 87.09 365 A 1 
ATOM 2900 C CG  . ARG A 1 365 ? 28.534  -6.231  7.391   1.00 79.43 365 A 1 
ATOM 2901 C CD  . ARG A 1 365 ? 29.766  -5.692  8.123   1.00 76.32 365 A 1 
ATOM 2902 N NE  . ARG A 1 365 ? 30.381  -4.549  7.410   1.00 65.49 365 A 1 
ATOM 2903 C CZ  . ARG A 1 365 ? 31.281  -4.597  6.431   1.00 58.74 365 A 1 
ATOM 2904 N NH1 . ARG A 1 365 ? 31.788  -5.712  5.995   1.00 53.20 365 A 1 
ATOM 2905 N NH2 . ARG A 1 365 ? 31.692  -3.500  5.862   1.00 49.73 365 A 1 
ATOM 2906 N N   . GLU A 1 366 ? 27.690  -9.566  5.877   1.00 89.93 366 A 1 
ATOM 2907 C CA  . GLU A 1 366 ? 28.131  -10.140 4.603   1.00 90.34 366 A 1 
ATOM 2908 C C   . GLU A 1 366 ? 26.961  -10.455 3.656   1.00 91.11 366 A 1 
ATOM 2909 O O   . GLU A 1 366 ? 27.023  -10.154 2.462   1.00 90.04 366 A 1 
ATOM 2910 C CB  . GLU A 1 366 ? 28.950  -11.400 4.926   1.00 89.28 366 A 1 
ATOM 2911 C CG  . GLU A 1 366 ? 29.570  -12.101 3.715   1.00 79.63 366 A 1 
ATOM 2912 C CD  . GLU A 1 366 ? 30.565  -11.234 2.933   1.00 75.81 366 A 1 
ATOM 2913 O OE1 . GLU A 1 366 ? 30.866  -11.628 1.782   1.00 65.74 366 A 1 
ATOM 2914 O OE2 . GLU A 1 366 ? 30.993  -10.168 3.407   1.00 65.93 366 A 1 
ATOM 2915 N N   . ALA A 1 367 ? 25.869  -11.007 4.181   1.00 91.86 367 A 1 
ATOM 2916 C CA  . ALA A 1 367 ? 24.694  -11.359 3.390   1.00 91.80 367 A 1 
ATOM 2917 C C   . ALA A 1 367 ? 23.988  -10.133 2.792   1.00 91.83 367 A 1 
ATOM 2918 O O   . ALA A 1 367 ? 23.473  -10.205 1.676   1.00 89.95 367 A 1 
ATOM 2919 C CB  . ALA A 1 367 ? 23.747  -12.177 4.273   1.00 91.87 367 A 1 
ATOM 2920 N N   . PHE A 1 368 ? 23.976  -9.004  3.503   1.00 91.52 368 A 1 
ATOM 2921 C CA  . PHE A 1 368 ? 23.246  -7.792  3.111   1.00 90.94 368 A 1 
ATOM 2922 C C   . PHE A 1 368 ? 24.106  -6.736  2.403   1.00 91.20 368 A 1 
ATOM 2923 O O   . PHE A 1 368 ? 23.593  -5.661  2.077   1.00 89.42 368 A 1 
ATOM 2924 C CB  . PHE A 1 368 ? 22.495  -7.227  4.320   1.00 90.08 368 A 1 
ATOM 2925 C CG  . PHE A 1 368 ? 21.288  -8.060  4.717   1.00 89.46 368 A 1 
ATOM 2926 C CD1 . PHE A 1 368 ? 20.081  -7.939  4.010   1.00 85.23 368 A 1 
ATOM 2927 C CD2 . PHE A 1 368 ? 21.380  -8.972  5.781   1.00 85.95 368 A 1 
ATOM 2928 C CE1 . PHE A 1 368 ? 18.983  -8.741  4.355   1.00 84.32 368 A 1 
ATOM 2929 C CE2 . PHE A 1 368 ? 20.285  -9.777  6.124   1.00 84.42 368 A 1 
ATOM 2930 C CZ  . PHE A 1 368 ? 19.088  -9.664  5.410   1.00 85.82 368 A 1 
ATOM 2931 N N   . LEU A 1 369 ? 25.382  -7.006  2.115   1.00 90.80 369 A 1 
ATOM 2932 C CA  . LEU A 1 369 ? 26.204  -6.093  1.316   1.00 91.16 369 A 1 
ATOM 2933 C C   . LEU A 1 369 ? 25.659  -5.968  -0.110  1.00 91.78 369 A 1 
ATOM 2934 O O   . LEU A 1 369 ? 25.331  -6.959  -0.772  1.00 90.86 369 A 1 
ATOM 2935 C CB  . LEU A 1 369 ? 27.684  -6.519  1.283   1.00 90.57 369 A 1 
ATOM 2936 C CG  . LEU A 1 369 ? 28.431  -6.406  2.625   1.00 89.41 369 A 1 
ATOM 2937 C CD1 . LEU A 1 369 ? 29.881  -6.850  2.450   1.00 84.46 369 A 1 
ATOM 2938 C CD2 . LEU A 1 369 ? 28.433  -4.994  3.207   1.00 84.04 369 A 1 
ATOM 2939 N N   . TRP A 1 370 ? 25.587  -4.730  -0.589  1.00 91.55 370 A 1 
ATOM 2940 C CA  . TRP A 1 370 ? 25.274  -4.415  -1.972  1.00 91.68 370 A 1 
ATOM 2941 C C   . TRP A 1 370 ? 26.536  -4.448  -2.820  1.00 92.10 370 A 1 
ATOM 2942 O O   . TRP A 1 370 ? 27.618  -4.139  -2.332  1.00 91.05 370 A 1 
ATOM 2943 C CB  . TRP A 1 370 ? 24.570  -3.060  -2.049  1.00 90.15 370 A 1 
ATOM 2944 C CG  . TRP A 1 370 ? 23.134  -3.050  -1.632  1.00 88.11 370 A 1 
ATOM 2945 C CD1 . TRP A 1 370 ? 22.539  -3.914  -0.783  1.00 82.78 370 A 1 
ATOM 2946 C CD2 . TRP A 1 370 ? 22.083  -2.144  -2.080  1.00 85.25 370 A 1 
ATOM 2947 N NE1 . TRP A 1 370 ? 21.199  -3.624  -0.684  1.00 81.72 370 A 1 
ATOM 2948 C CE2 . TRP A 1 370 ? 20.854  -2.544  -1.481  1.00 83.70 370 A 1 
ATOM 2949 C CE3 . TRP A 1 370 ? 22.036  -1.039  -2.959  1.00 81.55 370 A 1 
ATOM 2950 C CZ2 . TRP A 1 370 ? 19.642  -1.907  -1.762  1.00 79.86 370 A 1 
ATOM 2951 C CZ3 . TRP A 1 370 ? 20.830  -0.383  -3.238  1.00 79.27 370 A 1 
ATOM 2952 C CH2 . TRP A 1 370 ? 19.632  -0.818  -2.651  1.00 78.33 370 A 1 
ATOM 2953 N N   . GLU A 1 371 ? 26.383  -4.816  -4.102  1.00 92.19 371 A 1 
ATOM 2954 C CA  . GLU A 1 371 ? 27.491  -4.879  -5.056  1.00 91.73 371 A 1 
ATOM 2955 C C   . GLU A 1 371 ? 27.175  -4.022  -6.278  1.00 91.95 371 A 1 
ATOM 2956 O O   . GLU A 1 371 ? 26.127  -4.170  -6.914  1.00 90.43 371 A 1 
ATOM 2957 C CB  . GLU A 1 371 ? 27.785  -6.324  -5.470  1.00 89.26 371 A 1 
ATOM 2958 C CG  . GLU A 1 371 ? 28.532  -7.084  -4.373  1.00 79.37 371 A 1 
ATOM 2959 C CD  . GLU A 1 371 ? 28.612  -8.592  -4.615  1.00 78.53 371 A 1 
ATOM 2960 O OE1 . GLU A 1 371 ? 28.992  -9.295  -3.647  1.00 69.44 371 A 1 
ATOM 2961 O OE2 . GLU A 1 371 ? 28.109  -9.087  -5.644  1.00 70.23 371 A 1 
ATOM 2962 N N   . GLU A 1 372 ? 28.102  -3.120  -6.616  1.00 91.45 372 A 1 
ATOM 2963 C CA  . GLU A 1 372 ? 28.026  -2.280  -7.801  1.00 91.65 372 A 1 
ATOM 2964 C C   . GLU A 1 372 ? 29.383  -2.229  -8.500  1.00 92.98 372 A 1 
ATOM 2965 O O   . GLU A 1 372 ? 30.398  -1.913  -7.887  1.00 91.00 372 A 1 
ATOM 2966 C CB  . GLU A 1 372 ? 27.562  -0.857  -7.444  1.00 89.40 372 A 1 
ATOM 2967 C CG  . GLU A 1 372 ? 26.103  -0.803  -6.960  1.00 82.72 372 A 1 
ATOM 2968 C CD  . GLU A 1 372 ? 25.570  0.623   -6.770  1.00 82.51 372 A 1 
ATOM 2969 O OE1 . GLU A 1 372 ? 24.577  0.796   -6.020  1.00 73.36 372 A 1 
ATOM 2970 O OE2 . GLU A 1 372 ? 26.095  1.552   -7.424  1.00 74.71 372 A 1 
ATOM 2971 N N   . THR A 1 373 ? 29.389  -2.465  -9.817  1.00 92.96 373 A 1 
ATOM 2972 C CA  . THR A 1 373 ? 30.589  -2.269  -10.633 1.00 93.24 373 A 1 
ATOM 2973 C C   . THR A 1 373 ? 30.730  -0.794  -11.007 1.00 93.18 373 A 1 
ATOM 2974 O O   . THR A 1 373 ? 29.802  -0.178  -11.542 1.00 91.09 373 A 1 
ATOM 2975 C CB  . THR A 1 373 ? 30.582  -3.147  -11.890 1.00 92.25 373 A 1 
ATOM 2976 O OG1 . THR A 1 373 ? 30.212  -4.469  -11.613 1.00 84.63 373 A 1 
ATOM 2977 C CG2 . THR A 1 373 ? 31.946  -3.177  -12.570 1.00 82.40 373 A 1 
ATOM 2978 N N   . ARG A 1 374 ? 31.896  -0.209  -10.758 1.00 94.12 374 A 1 
ATOM 2979 C CA  . ARG A 1 374 ? 32.247  1.178   -11.086 1.00 93.88 374 A 1 
ATOM 2980 C C   . ARG A 1 374 ? 33.578  1.235   -11.816 1.00 94.71 374 A 1 
ATOM 2981 O O   . ARG A 1 374 ? 34.413  0.344   -11.697 1.00 92.87 374 A 1 
ATOM 2982 C CB  . ARG A 1 374 ? 32.274  2.017   -9.796  1.00 92.85 374 A 1 
ATOM 2983 C CG  . ARG A 1 374 ? 30.883  2.302   -9.200  1.00 89.22 374 A 1 
ATOM 2984 C CD  . ARG A 1 374 ? 30.065  3.240   -10.097 1.00 87.32 374 A 1 
ATOM 2985 N NE  . ARG A 1 374 ? 28.807  3.644   -9.458  1.00 83.98 374 A 1 
ATOM 2986 C CZ  . ARG A 1 374 ? 27.633  3.060   -9.571  1.00 81.59 374 A 1 
ATOM 2987 N NH1 . ARG A 1 374 ? 27.430  2.042   -10.350 1.00 71.79 374 A 1 
ATOM 2988 N NH2 . ARG A 1 374 ? 26.630  3.484   -8.874  1.00 74.98 374 A 1 
ATOM 2989 N N   . ARG A 1 375 ? 33.771  2.298   -12.606 1.00 94.53 375 A 1 
ATOM 2990 C CA  . ARG A 1 375 ? 35.054  2.585   -13.245 1.00 95.01 375 A 1 
ATOM 2991 C C   . ARG A 1 375 ? 35.850  3.527   -12.352 1.00 95.24 375 A 1 
ATOM 2992 O O   . ARG A 1 375 ? 35.314  4.545   -11.929 1.00 93.02 375 A 1 
ATOM 2993 C CB  . ARG A 1 375 ? 34.830  3.146   -14.655 1.00 94.25 375 A 1 
ATOM 2994 C CG  . ARG A 1 375 ? 36.136  3.172   -15.459 1.00 87.24 375 A 1 
ATOM 2995 C CD  . ARG A 1 375 ? 35.871  3.647   -16.888 1.00 83.15 375 A 1 
ATOM 2996 N NE  . ARG A 1 375 ? 37.098  3.587   -17.704 1.00 73.91 375 A 1 
ATOM 2997 C CZ  . ARG A 1 375 ? 37.226  3.978   -18.960 1.00 67.44 375 A 1 
ATOM 2998 N NH1 . ARG A 1 375 ? 36.233  4.493   -19.628 1.00 60.25 375 A 1 
ATOM 2999 N NH2 . ARG A 1 375 ? 38.371  3.856   -19.567 1.00 59.34 375 A 1 
ATOM 3000 N N   . VAL A 1 376 ? 37.092  3.168   -12.092 1.00 93.51 376 A 1 
ATOM 3001 C CA  . VAL A 1 376 ? 38.052  4.002   -11.365 1.00 94.01 376 A 1 
ATOM 3002 C C   . VAL A 1 376 ? 38.471  5.161   -12.272 1.00 94.24 376 A 1 
ATOM 3003 O O   . VAL A 1 376 ? 38.718  4.961   -13.466 1.00 92.38 376 A 1 
ATOM 3004 C CB  . VAL A 1 376 ? 39.265  3.175   -10.899 1.00 93.63 376 A 1 
ATOM 3005 C CG1 . VAL A 1 376 ? 40.154  3.993   -9.962  1.00 86.96 376 A 1 
ATOM 3006 C CG2 . VAL A 1 376 ? 38.848  1.911   -10.138 1.00 84.92 376 A 1 
ATOM 3007 N N   . ASP A 1 377 ? 38.493  6.368   -11.737 1.00 94.30 377 A 1 
ATOM 3008 C CA  . ASP A 1 377 ? 38.914  7.555   -12.474 1.00 93.48 377 A 1 
ATOM 3009 C C   . ASP A 1 377 ? 40.442  7.605   -12.663 1.00 93.38 377 A 1 
ATOM 3010 O O   . ASP A 1 377 ? 41.182  6.686   -12.292 1.00 90.87 377 A 1 
ATOM 3011 C CB  . ASP A 1 377 ? 38.308  8.812   -11.821 1.00 91.44 377 A 1 
ATOM 3012 C CG  . ASP A 1 377 ? 38.932  9.202   -10.478 1.00 86.77 377 A 1 
ATOM 3013 O OD1 . ASP A 1 377 ? 40.001  8.656   -10.135 1.00 78.81 377 A 1 
ATOM 3014 O OD2 . ASP A 1 377 ? 38.367  10.104  -9.838  1.00 79.26 377 A 1 
ATOM 3015 N N   . LYS A 1 378 ? 40.941  8.684   -13.293 1.00 93.39 378 A 1 
ATOM 3016 C CA  . LYS A 1 378 ? 42.386  8.858   -13.539 1.00 92.97 378 A 1 
ATOM 3017 C C   . LYS A 1 378 ? 43.193  9.095   -12.258 1.00 92.82 378 A 1 
ATOM 3018 O O   . LYS A 1 378 ? 44.404  8.909   -12.286 1.00 88.99 378 A 1 
ATOM 3019 C CB  . LYS A 1 378 ? 42.619  10.016  -14.522 1.00 92.19 378 A 1 
ATOM 3020 C CG  . LYS A 1 378 ? 42.051  9.752   -15.926 1.00 86.21 378 A 1 
ATOM 3021 C CD  . LYS A 1 378 ? 42.415  10.923  -16.852 1.00 80.17 378 A 1 
ATOM 3022 C CE  . LYS A 1 378 ? 41.887  10.698  -18.273 1.00 71.67 378 A 1 
ATOM 3023 N NZ  . LYS A 1 378 ? 42.265  11.827  -19.165 1.00 60.43 378 A 1 
ATOM 3024 N N   . THR A 1 379 ? 42.537  9.517   -11.179 1.00 92.12 379 A 1 
ATOM 3025 C CA  . THR A 1 379 ? 43.189  9.788   -9.885  1.00 90.70 379 A 1 
ATOM 3026 C C   . THR A 1 379 ? 43.224  8.552   -8.977  1.00 90.74 379 A 1 
ATOM 3027 O O   . THR A 1 379 ? 43.895  8.567   -7.953  1.00 87.59 379 A 1 
ATOM 3028 C CB  . THR A 1 379 ? 42.529  10.979  -9.166  1.00 89.63 379 A 1 
ATOM 3029 O OG1 . THR A 1 379 ? 41.207  10.706  -8.778  1.00 83.75 379 A 1 
ATOM 3030 C CG2 . THR A 1 379 ? 42.481  12.237  -10.047 1.00 81.89 379 A 1 
ATOM 3031 N N   . GLY A 1 380 ? 42.576  7.463   -9.382  1.00 91.02 380 A 1 
ATOM 3032 C CA  . GLY A 1 380 ? 42.479  6.251   -8.566  1.00 91.06 380 A 1 
ATOM 3033 C C   . GLY A 1 380 ? 41.270  6.240   -7.631  1.00 92.53 380 A 1 
ATOM 3034 O O   . GLY A 1 380 ? 41.211  5.409   -6.725  1.00 90.30 380 A 1 
ATOM 3035 N N   . CYS A 1 381 ? 40.301  7.136   -7.860  1.00 92.18 381 A 1 
ATOM 3036 C CA  . CYS A 1 381 ? 39.103  7.254   -7.038  1.00 93.15 381 A 1 
ATOM 3037 C C   . CYS A 1 381 ? 37.862  6.668   -7.724  1.00 93.59 381 A 1 
ATOM 3038 O O   . CYS A 1 381 ? 37.783  6.499   -8.947  1.00 92.71 381 A 1 
ATOM 3039 C CB  . CYS A 1 381 ? 38.903  8.719   -6.612  1.00 91.99 381 A 1 
ATOM 3040 S SG  . CYS A 1 381 ? 40.306  9.253   -5.589  1.00 88.29 381 A 1 
ATOM 3041 N N   . VAL A 1 382 ? 36.851  6.361   -6.909  1.00 94.02 382 A 1 
ATOM 3042 C CA  . VAL A 1 382 ? 35.530  5.933   -7.380  1.00 94.24 382 A 1 
ATOM 3043 C C   . VAL A 1 382 ? 34.444  6.732   -6.684  1.00 94.31 382 A 1 
ATOM 3044 O O   . VAL A 1 382 ? 34.470  6.903   -5.471  1.00 92.19 382 A 1 
ATOM 3045 C CB  . VAL A 1 382 ? 35.312  4.430   -7.171  1.00 92.91 382 A 1 
ATOM 3046 C CG1 . VAL A 1 382 ? 33.889  4.020   -7.564  1.00 80.76 382 A 1 
ATOM 3047 C CG2 . VAL A 1 382 ? 36.256  3.605   -8.037  1.00 79.58 382 A 1 
ATOM 3048 N N   . LYS A 1 383 ? 33.427  7.148   -7.430  1.00 95.07 383 A 1 
ATOM 3049 C CA  . LYS A 1 383 ? 32.255  7.849   -6.895  1.00 94.27 383 A 1 
ATOM 3050 C C   . LYS A 1 383 ? 31.100  6.889   -6.622  1.00 94.07 383 A 1 
ATOM 3051 O O   . LYS A 1 383 ? 30.605  6.215   -7.528  1.00 92.11 383 A 1 
ATOM 3052 C CB  . LYS A 1 383 ? 31.892  8.995   -7.843  1.00 92.73 383 A 1 
ATOM 3053 C CG  . LYS A 1 383 ? 30.942  10.008  -7.196  1.00 83.92 383 A 1 
ATOM 3054 C CD  . LYS A 1 383 ? 30.875  11.260  -8.067  1.00 80.68 383 A 1 
ATOM 3055 C CE  . LYS A 1 383 ? 30.142  12.393  -7.356  1.00 72.21 383 A 1 
ATOM 3056 N NZ  . LYS A 1 383 ? 30.530  13.702  -7.942  1.00 63.48 383 A 1 
ATOM 3057 N N   . LEU A 1 384 ? 30.623  6.878   -5.379  1.00 92.81 384 A 1 
ATOM 3058 C CA  . LEU A 1 384 ? 29.477  6.092   -4.931  1.00 92.06 384 A 1 
ATOM 3059 C C   . LEU A 1 384 ? 28.535  6.976   -4.106  1.00 91.57 384 A 1 
ATOM 3060 O O   . LEU A 1 384 ? 28.928  7.541   -3.088  1.00 88.96 384 A 1 
ATOM 3061 C CB  . LEU A 1 384 ? 29.983  4.874   -4.133  1.00 91.49 384 A 1 
ATOM 3062 C CG  . LEU A 1 384 ? 28.865  3.928   -3.653  1.00 89.90 384 A 1 
ATOM 3063 C CD1 . LEU A 1 384 ? 28.231  3.159   -4.813  1.00 81.80 384 A 1 
ATOM 3064 C CD2 . LEU A 1 384 ? 29.427  2.933   -2.646  1.00 81.97 384 A 1 
ATOM 3065 N N   . ARG A 1 385 ? 27.273  7.106   -4.547  1.00 92.49 385 A 1 
ATOM 3066 C CA  . ARG A 1 385 ? 26.228  7.901   -3.865  1.00 90.98 385 A 1 
ATOM 3067 C C   . ARG A 1 385 ? 26.679  9.317   -3.448  1.00 91.92 385 A 1 
ATOM 3068 O O   . ARG A 1 385 ? 26.346  9.798   -2.370  1.00 88.79 385 A 1 
ATOM 3069 C CB  . ARG A 1 385 ? 25.637  7.104   -2.684  1.00 89.03 385 A 1 
ATOM 3070 C CG  . ARG A 1 385 ? 24.916  5.824   -3.132  1.00 85.35 385 A 1 
ATOM 3071 C CD  . ARG A 1 385 ? 24.223  5.189   -1.920  1.00 78.59 385 A 1 
ATOM 3072 N NE  . ARG A 1 385 ? 23.364  4.058   -2.314  1.00 72.65 385 A 1 
ATOM 3073 C CZ  . ARG A 1 385 ? 22.368  3.557   -1.602  1.00 65.32 385 A 1 
ATOM 3074 N NH1 . ARG A 1 385 ? 22.077  3.988   -0.404  1.00 61.33 385 A 1 
ATOM 3075 N NH2 . ARG A 1 385 ? 21.629  2.605   -2.087  1.00 60.88 385 A 1 
ATOM 3076 N N   . GLY A 1 386 ? 27.416  9.991   -4.327  1.00 91.26 386 A 1 
ATOM 3077 C CA  . GLY A 1 386 ? 27.878  11.365  -4.107  1.00 91.03 386 A 1 
ATOM 3078 C C   . GLY A 1 386 ? 29.154  11.504  -3.265  1.00 92.07 386 A 1 
ATOM 3079 O O   . GLY A 1 386 ? 29.635  12.624  -3.136  1.00 89.21 386 A 1 
ATOM 3080 N N   . ARG A 1 387 ? 29.726  10.416  -2.753  1.00 91.93 387 A 1 
ATOM 3081 C CA  . ARG A 1 387 ? 31.018  10.393  -2.047  1.00 92.93 387 A 1 
ATOM 3082 C C   . ARG A 1 387 ? 32.099  9.781   -2.934  1.00 94.16 387 A 1 
ATOM 3083 O O   . ARG A 1 387 ? 31.802  8.897   -3.738  1.00 92.16 387 A 1 
ATOM 3084 C CB  . ARG A 1 387 ? 30.892  9.630   -0.719  1.00 91.94 387 A 1 
ATOM 3085 C CG  . ARG A 1 387 ? 29.886  10.277  0.239   1.00 87.78 387 A 1 
ATOM 3086 C CD  . ARG A 1 387 ? 29.839  9.507   1.564   1.00 85.34 387 A 1 
ATOM 3087 N NE  . ARG A 1 387 ? 28.832  10.067  2.488   1.00 79.03 387 A 1 
ATOM 3088 C CZ  . ARG A 1 387 ? 28.617  9.673   3.732   1.00 73.44 387 A 1 
ATOM 3089 N NH1 . ARG A 1 387 ? 29.303  8.711   4.283   1.00 68.93 387 A 1 
ATOM 3090 N NH2 . ARG A 1 387 ? 27.692  10.241  4.455   1.00 67.68 387 A 1 
ATOM 3091 N N   . GLU A 1 388 ? 33.324  10.252  -2.782  1.00 92.94 388 A 1 
ATOM 3092 C CA  . GLU A 1 388 ? 34.502  9.737   -3.482  1.00 93.56 388 A 1 
ATOM 3093 C C   . GLU A 1 388 ? 35.325  8.861   -2.541  1.00 93.98 388 A 1 
ATOM 3094 O O   . GLU A 1 388 ? 35.460  9.171   -1.365  1.00 91.66 388 A 1 
ATOM 3095 C CB  . GLU A 1 388 ? 35.314  10.894  -4.083  1.00 91.95 388 A 1 
ATOM 3096 C CG  . GLU A 1 388 ? 34.525  11.503  -5.253  1.00 84.81 388 A 1 
ATOM 3097 C CD  . GLU A 1 388 ? 35.175  12.715  -5.913  1.00 82.60 388 A 1 
ATOM 3098 O OE1 . GLU A 1 388 ? 34.446  13.293  -6.767  1.00 71.85 388 A 1 
ATOM 3099 O OE2 . GLU A 1 388 ? 36.308  13.055  -5.551  1.00 72.43 388 A 1 
ATOM 3100 N N   . TYR A 1 389 ? 35.841  7.753   -3.061  1.00 94.11 389 A 1 
ATOM 3101 C CA  . TYR A 1 389 ? 36.598  6.765   -2.303  1.00 94.47 389 A 1 
ATOM 3102 C C   . TYR A 1 389 ? 37.920  6.489   -3.007  1.00 94.48 389 A 1 
ATOM 3103 O O   . TYR A 1 389 ? 37.930  6.256   -4.219  1.00 92.42 389 A 1 
ATOM 3104 C CB  . TYR A 1 389 ? 35.800  5.464   -2.164  1.00 94.45 389 A 1 
ATOM 3105 C CG  . TYR A 1 389 ? 34.509  5.596   -1.385  1.00 94.84 389 A 1 
ATOM 3106 C CD1 . TYR A 1 389 ? 34.467  5.252   -0.020  1.00 89.38 389 A 1 
ATOM 3107 C CD2 . TYR A 1 389 ? 33.348  6.071   -2.024  1.00 90.16 389 A 1 
ATOM 3108 C CE1 . TYR A 1 389 ? 33.270  5.385   0.705   1.00 90.20 389 A 1 
ATOM 3109 C CE2 . TYR A 1 389 ? 32.153  6.216   -1.301  1.00 90.92 389 A 1 
ATOM 3110 C CZ  . TYR A 1 389 ? 32.112  5.873   0.064   1.00 93.49 389 A 1 
ATOM 3111 O OH  . TYR A 1 389 ? 30.961  6.025   0.758   1.00 92.03 389 A 1 
ATOM 3112 N N   . ASP A 1 390 ? 39.016  6.453   -2.258  1.00 93.58 390 A 1 
ATOM 3113 C CA  . ASP A 1 390 ? 40.332  6.096   -2.781  1.00 92.46 390 A 1 
ATOM 3114 C C   . ASP A 1 390 ? 40.453  4.575   -2.944  1.00 92.52 390 A 1 
ATOM 3115 O O   . ASP A 1 390 ? 40.516  3.816   -1.970  1.00 90.12 390 A 1 
ATOM 3116 C CB  . ASP A 1 390 ? 41.444  6.663   -1.876  1.00 89.62 390 A 1 
ATOM 3117 C CG  . ASP A 1 390 ? 42.829  6.141   -2.292  1.00 84.65 390 A 1 
ATOM 3118 O OD1 . ASP A 1 390 ? 43.050  5.933   -3.507  1.00 78.63 390 A 1 
ATOM 3119 O OD2 . ASP A 1 390 ? 43.622  5.795   -1.384  1.00 76.86 390 A 1 
ATOM 3120 N N   . VAL A 1 391 ? 40.521  4.130   -4.206  1.00 92.43 391 A 1 
ATOM 3121 C CA  . VAL A 1 391 ? 40.766  2.732   -4.594  1.00 91.83 391 A 1 
ATOM 3122 C C   . VAL A 1 391 ? 42.261  2.469   -4.806  1.00 90.98 391 A 1 
ATOM 3123 O O   . VAL A 1 391 ? 42.718  1.325   -4.713  1.00 86.34 391 A 1 
ATOM 3124 C CB  . VAL A 1 391 ? 39.932  2.397   -5.843  1.00 91.11 391 A 1 
ATOM 3125 C CG1 . VAL A 1 391 ? 40.141  0.972   -6.342  1.00 85.07 391 A 1 
ATOM 3126 C CG2 . VAL A 1 391 ? 38.433  2.574   -5.542  1.00 85.92 391 A 1 
ATOM 3127 N N   . GLY A 1 392 ? 43.029  3.514   -5.043  1.00 90.39 392 A 1 
ATOM 3128 C CA  . GLY A 1 392 ? 44.460  3.502   -5.316  1.00 89.47 392 A 1 
ATOM 3129 C C   . GLY A 1 392 ? 44.788  3.792   -6.782  1.00 90.83 392 A 1 
ATOM 3130 O O   . GLY A 1 392 ? 44.206  3.211   -7.700  1.00 88.78 392 A 1 
ATOM 3131 N N   . ALA A 1 393 ? 45.782  4.655   -7.001  1.00 89.74 393 A 1 
ATOM 3132 C CA  . ALA A 1 393 ? 46.192  5.121   -8.333  1.00 89.47 393 A 1 
ATOM 3133 C C   . ALA A 1 393 ? 46.593  3.985   -9.297  1.00 90.55 393 A 1 
ATOM 3134 O O   . ALA A 1 393 ? 46.387  4.096   -10.502 1.00 87.24 393 A 1 
ATOM 3135 C CB  . ALA A 1 393 ? 47.342  6.117   -8.141  1.00 87.36 393 A 1 
ATOM 3136 N N   . GLY A 1 394 ? 47.100  2.866   -8.785  1.00 90.67 394 A 1 
ATOM 3137 C CA  . GLY A 1 394 ? 47.444  1.683   -9.588  1.00 90.74 394 A 1 
ATOM 3138 C C   . GLY A 1 394 ? 46.249  1.004   -10.273 1.00 91.92 394 A 1 
ATOM 3139 O O   . GLY A 1 394 ? 46.446  0.174   -11.157 1.00 89.20 394 A 1 
ATOM 3140 N N   . HIS A 1 395 ? 45.022  1.363   -9.897  1.00 91.29 395 A 1 
ATOM 3141 C CA  . HIS A 1 395 ? 43.787  0.827   -10.472 1.00 91.90 395 A 1 
ATOM 3142 C C   . HIS A 1 395 ? 43.045  1.842   -11.361 1.00 93.05 395 A 1 
ATOM 3143 O O   . HIS A 1 395 ? 41.908  1.587   -11.764 1.00 90.58 395 A 1 
ATOM 3144 C CB  . HIS A 1 395 ? 42.917  0.248   -9.347  1.00 91.01 395 A 1 
ATOM 3145 C CG  . HIS A 1 395 ? 43.593  -0.895  -8.631  1.00 91.05 395 A 1 
ATOM 3146 N ND1 . HIS A 1 395 ? 43.925  -2.112  -9.181  1.00 77.69 395 A 1 
ATOM 3147 C CD2 . HIS A 1 395 ? 44.048  -0.904  -7.342  1.00 79.34 395 A 1 
ATOM 3148 C CE1 . HIS A 1 395 ? 44.566  -2.833  -8.245  1.00 81.12 395 A 1 
ATOM 3149 N NE2 . HIS A 1 395 ? 44.664  -2.143  -7.103  1.00 83.97 395 A 1 
ATOM 3150 N N   . ALA A 1 396 ? 43.680  2.973   -11.698 1.00 91.46 396 A 1 
ATOM 3151 C CA  . ALA A 1 396 ? 43.105  3.981   -12.579 1.00 91.61 396 A 1 
ATOM 3152 C C   . ALA A 1 396 ? 42.650  3.375   -13.924 1.00 91.96 396 A 1 
ATOM 3153 O O   . ALA A 1 396 ? 43.373  2.626   -14.577 1.00 88.93 396 A 1 
ATOM 3154 C CB  . ALA A 1 396 ? 44.122  5.109   -12.771 1.00 91.06 396 A 1 
ATOM 3155 N N   . GLY A 1 397 ? 41.421  3.698   -14.346 1.00 92.90 397 A 1 
ATOM 3156 C CA  . GLY A 1 397 ? 40.819  3.201   -15.583 1.00 93.06 397 A 1 
ATOM 3157 C C   . GLY A 1 397 ? 40.202  1.798   -15.509 1.00 93.71 397 A 1 
ATOM 3158 O O   . GLY A 1 397 ? 39.425  1.447   -16.409 1.00 90.39 397 A 1 
ATOM 3159 N N   . PHE A 1 398 ? 40.462  1.026   -14.453 1.00 93.47 398 A 1 
ATOM 3160 C CA  . PHE A 1 398 ? 39.912  -0.319  -14.292 1.00 93.39 398 A 1 
ATOM 3161 C C   . PHE A 1 398 ? 38.434  -0.298  -13.877 1.00 94.40 398 A 1 
ATOM 3162 O O   . PHE A 1 398 ? 37.915  0.676   -13.329 1.00 92.41 398 A 1 
ATOM 3163 C CB  . PHE A 1 398 ? 40.765  -1.144  -13.315 1.00 91.50 398 A 1 
ATOM 3164 C CG  . PHE A 1 398 ? 42.122  -1.525  -13.881 1.00 90.29 398 A 1 
ATOM 3165 C CD1 . PHE A 1 398 ? 42.305  -2.776  -14.500 1.00 81.71 398 A 1 
ATOM 3166 C CD2 . PHE A 1 398 ? 43.199  -0.631  -13.805 1.00 80.95 398 A 1 
ATOM 3167 C CE1 . PHE A 1 398 ? 43.562  -3.122  -15.033 1.00 78.44 398 A 1 
ATOM 3168 C CE2 . PHE A 1 398 ? 44.453  -0.976  -14.345 1.00 79.79 398 A 1 
ATOM 3169 C CZ  . PHE A 1 398 ? 44.634  -2.224  -14.954 1.00 80.01 398 A 1 
ATOM 3170 N N   . ARG A 1 399 ? 37.731  -1.393  -14.150 1.00 93.81 399 A 1 
ATOM 3171 C CA  . ARG A 1 399 ? 36.405  -1.659  -13.587 1.00 94.48 399 A 1 
ATOM 3172 C C   . ARG A 1 399 ? 36.578  -2.475  -12.310 1.00 94.72 399 A 1 
ATOM 3173 O O   . ARG A 1 399 ? 37.144  -3.562  -12.360 1.00 91.07 399 A 1 
ATOM 3174 C CB  . ARG A 1 399 ? 35.496  -2.379  -14.591 1.00 93.47 399 A 1 
ATOM 3175 C CG  . ARG A 1 399 ? 35.152  -1.481  -15.791 1.00 88.20 399 A 1 
ATOM 3176 C CD  . ARG A 1 399 ? 34.181  -2.164  -16.757 1.00 83.60 399 A 1 
ATOM 3177 N NE  . ARG A 1 399 ? 32.812  -2.242  -16.204 1.00 74.56 399 A 1 
ATOM 3178 C CZ  . ARG A 1 399 ? 31.677  -2.127  -16.872 1.00 67.91 399 A 1 
ATOM 3179 N NH1 . ARG A 1 399 ? 31.646  -1.949  -18.168 1.00 61.72 399 A 1 
ATOM 3180 N NH2 . ARG A 1 399 ? 30.534  -2.183  -16.244 1.00 58.59 399 A 1 
ATOM 3181 N N   . VAL A 1 400 ? 36.079  -1.942  -11.203 1.00 93.47 400 A 1 
ATOM 3182 C CA  . VAL A 1 400 ? 36.134  -2.576  -9.886  1.00 93.50 400 A 1 
ATOM 3183 C C   . VAL A 1 400 ? 34.726  -2.852  -9.385  1.00 93.59 400 A 1 
ATOM 3184 O O   . VAL A 1 400 ? 33.794  -2.086  -9.659  1.00 92.21 400 A 1 
ATOM 3185 C CB  . VAL A 1 400 ? 36.946  -1.745  -8.873  1.00 93.20 400 A 1 
ATOM 3186 C CG1 . VAL A 1 400 ? 38.406  -1.602  -9.325  1.00 84.65 400 A 1 
ATOM 3187 C CG2 . VAL A 1 400 ? 36.360  -0.353  -8.617  1.00 83.43 400 A 1 
ATOM 3188 N N   . ASP A 1 401 ? 34.569  -3.934  -8.653  1.00 93.77 401 A 1 
ATOM 3189 C CA  . ASP A 1 401 ? 33.336  -4.276  -7.964  1.00 93.31 401 A 1 
ATOM 3190 C C   . ASP A 1 401 ? 33.419  -3.768  -6.526  1.00 93.86 401 A 1 
ATOM 3191 O O   . ASP A 1 401 ? 34.340  -4.090  -5.776  1.00 93.00 401 A 1 
ATOM 3192 C CB  . ASP A 1 401 ? 33.070  -5.785  -8.045  1.00 92.02 401 A 1 
ATOM 3193 C CG  . ASP A 1 401 ? 32.872  -6.256  -9.494  1.00 88.12 401 A 1 
ATOM 3194 O OD1 . ASP A 1 401 ? 32.139  -5.562  -10.246 1.00 81.29 401 A 1 
ATOM 3195 O OD2 . ASP A 1 401 ? 33.463  -7.295  -9.856  1.00 80.11 401 A 1 
ATOM 3196 N N   . ILE A 1 402 ? 32.467  -2.925  -6.164  1.00 94.60 402 A 1 
ATOM 3197 C CA  . ILE A 1 402 ? 32.378  -2.304  -4.848  1.00 94.43 402 A 1 
ATOM 3198 C C   . ILE A 1 402 ? 31.308  -3.037  -4.061  1.00 94.00 402 A 1 
ATOM 3199 O O   . ILE A 1 402 ? 30.160  -3.103  -4.499  1.00 91.86 402 A 1 
ATOM 3200 C CB  . ILE A 1 402 ? 32.050  -0.808  -4.975  1.00 93.65 402 A 1 
ATOM 3201 C CG1 . ILE A 1 402 ? 33.108  -0.084  -5.827  1.00 88.06 402 A 1 
ATOM 3202 C CG2 . ILE A 1 402 ? 31.957  -0.171  -3.575  1.00 86.82 402 A 1 
ATOM 3203 C CD1 . ILE A 1 402 ? 32.683  1.343   -6.140  1.00 79.47 402 A 1 
ATOM 3204 N N   . ARG A 1 403 ? 31.664  -3.531  -2.881  1.00 94.95 403 A 1 
ATOM 3205 C CA  . ARG A 1 403 ? 30.733  -4.117  -1.912  1.00 94.35 403 A 1 
ATOM 3206 C C   . ARG A 1 403 ? 30.580  -3.170  -0.728  1.00 94.17 403 A 1 
ATOM 3207 O O   . ARG A 1 403 ? 31.574  -2.774  -0.131  1.00 92.72 403 A 1 
ATOM 3208 C CB  . ARG A 1 403 ? 31.203  -5.508  -1.476  1.00 93.12 403 A 1 
ATOM 3209 C CG  . ARG A 1 403 ? 31.439  -6.448  -2.665  1.00 87.70 403 A 1 
ATOM 3210 C CD  . ARG A 1 403 ? 31.874  -7.845  -2.207  1.00 85.51 403 A 1 
ATOM 3211 N NE  . ARG A 1 403 ? 30.775  -8.559  -1.533  1.00 77.18 403 A 1 
ATOM 3212 C CZ  . ARG A 1 403 ? 30.894  -9.562  -0.680  1.00 72.17 403 A 1 
ATOM 3213 N NH1 . ARG A 1 403 ? 32.038  -10.089 -0.354  1.00 66.16 403 A 1 
ATOM 3214 N NH2 . ARG A 1 403 ? 29.841  -10.050 -0.110  1.00 63.08 403 A 1 
ATOM 3215 N N   . TYR A 1 404 ? 29.354  -2.793  -0.397  1.00 93.59 404 A 1 
ATOM 3216 C CA  . TYR A 1 404 ? 29.108  -1.786  0.634   1.00 93.11 404 A 1 
ATOM 3217 C C   . TYR A 1 404 ? 27.789  -2.024  1.375   1.00 92.57 404 A 1 
ATOM 3218 O O   . TYR A 1 404 ? 26.842  -2.582  0.820   1.00 90.79 404 A 1 
ATOM 3219 C CB  . TYR A 1 404 ? 29.144  -0.387  0.010   1.00 92.47 404 A 1 
ATOM 3220 C CG  . TYR A 1 404 ? 28.024  -0.080  -0.970  1.00 92.39 404 A 1 
ATOM 3221 C CD1 . TYR A 1 404 ? 28.121  -0.476  -2.319  1.00 88.96 404 A 1 
ATOM 3222 C CD2 . TYR A 1 404 ? 26.879  0.610   -0.529  1.00 89.22 404 A 1 
ATOM 3223 C CE1 . TYR A 1 404 ? 27.086  -0.176  -3.223  1.00 88.90 404 A 1 
ATOM 3224 C CE2 . TYR A 1 404 ? 25.840  0.911   -1.430  1.00 88.95 404 A 1 
ATOM 3225 C CZ  . TYR A 1 404 ? 25.944  0.523   -2.779  1.00 89.64 404 A 1 
ATOM 3226 O OH  . TYR A 1 404 ? 24.944  0.824   -3.642  1.00 87.41 404 A 1 
ATOM 3227 N N   . ASP A 1 405 ? 27.719  -1.563  2.618   1.00 91.83 405 A 1 
ATOM 3228 C CA  . ASP A 1 405 ? 26.455  -1.482  3.350   1.00 90.33 405 A 1 
ATOM 3229 C C   . ASP A 1 405 ? 25.677  -0.244  2.863   1.00 90.16 405 A 1 
ATOM 3230 O O   . ASP A 1 405 ? 26.190  0.870   2.936   1.00 88.60 405 A 1 
ATOM 3231 C CB  . ASP A 1 405 ? 26.719  -1.451  4.870   1.00 88.01 405 A 1 
ATOM 3232 C CG  . ASP A 1 405 ? 25.438  -1.605  5.707   1.00 84.94 405 A 1 
ATOM 3233 O OD1 . ASP A 1 405 ? 24.353  -1.153  5.274   1.00 80.88 405 A 1 
ATOM 3234 O OD2 . ASP A 1 405 ? 25.494  -2.232  6.788   1.00 79.28 405 A 1 
ATOM 3235 N N   . PRO A 1 406 ? 24.446  -0.392  2.364   1.00 88.90 406 A 1 
ATOM 3236 C CA  . PRO A 1 406 ? 23.684  0.752   1.862   1.00 86.88 406 A 1 
ATOM 3237 C C   . PRO A 1 406 ? 23.312  1.794   2.930   1.00 86.06 406 A 1 
ATOM 3238 O O   . PRO A 1 406 ? 22.952  2.914   2.552   1.00 82.76 406 A 1 
ATOM 3239 C CB  . PRO A 1 406 ? 22.446  0.130   1.216   1.00 85.09 406 A 1 
ATOM 3240 C CG  . PRO A 1 406 ? 22.267  -1.192  1.960   1.00 83.27 406 A 1 
ATOM 3241 C CD  . PRO A 1 406 ? 23.701  -1.628  2.206   1.00 86.37 406 A 1 
ATOM 3242 N N   . PHE A 1 407 ? 23.392  1.456   4.222   1.00 84.74 407 A 1 
ATOM 3243 C CA  . PHE A 1 407 ? 23.166  2.363   5.355   1.00 82.45 407 A 1 
ATOM 3244 C C   . PHE A 1 407 ? 24.459  2.884   5.990   1.00 83.85 407 A 1 
ATOM 3245 O O   . PHE A 1 407 ? 24.428  3.924   6.647   1.00 81.63 407 A 1 
ATOM 3246 C CB  . PHE A 1 407 ? 22.304  1.661   6.404   1.00 79.78 407 A 1 
ATOM 3247 C CG  . PHE A 1 407 ? 20.884  1.438   5.937   1.00 77.14 407 A 1 
ATOM 3248 C CD1 . PHE A 1 407 ? 19.963  2.501   5.981   1.00 73.16 407 A 1 
ATOM 3249 C CD2 . PHE A 1 407 ? 20.491  0.185   5.449   1.00 71.67 407 A 1 
ATOM 3250 C CE1 . PHE A 1 407 ? 18.641  2.302   5.557   1.00 69.13 407 A 1 
ATOM 3251 C CE2 . PHE A 1 407 ? 19.168  -0.010  5.021   1.00 69.24 407 A 1 
ATOM 3252 C CZ  . PHE A 1 407 ? 18.242  1.047   5.082   1.00 69.67 407 A 1 
ATOM 3253 N N   . ASP A 1 408 ? 25.581  2.203   5.771   1.00 85.62 408 A 1 
ATOM 3254 C CA  . ASP A 1 408 ? 26.884  2.615   6.282   1.00 87.15 408 A 1 
ATOM 3255 C C   . ASP A 1 408 ? 27.891  2.735   5.136   1.00 88.92 408 A 1 
ATOM 3256 O O   . ASP A 1 408 ? 28.472  1.761   4.658   1.00 88.24 408 A 1 
ATOM 3257 C CB  . ASP A 1 408 ? 27.354  1.655   7.381   1.00 84.97 408 A 1 
ATOM 3258 C CG  . ASP A 1 408 ? 28.686  2.097   7.992   1.00 83.16 408 A 1 
ATOM 3259 O OD1 . ASP A 1 408 ? 29.168  3.203   7.644   1.00 78.83 408 A 1 
ATOM 3260 O OD2 . ASP A 1 408 ? 29.232  1.317   8.801   1.00 77.12 408 A 1 
ATOM 3261 N N   . LEU A 1 409 ? 28.089  3.967   4.688   1.00 87.99 409 A 1 
ATOM 3262 C CA  . LEU A 1 409 ? 29.015  4.319   3.615   1.00 90.02 409 A 1 
ATOM 3263 C C   . LEU A 1 409 ? 30.376  4.793   4.156   1.00 91.85 409 A 1 
ATOM 3264 O O   . LEU A 1 409 ? 31.121  5.445   3.425   1.00 89.86 409 A 1 
ATOM 3265 C CB  . LEU A 1 409 ? 28.353  5.361   2.687   1.00 88.49 409 A 1 
ATOM 3266 C CG  . LEU A 1 409 ? 27.060  4.894   1.996   1.00 87.08 409 A 1 
ATOM 3267 C CD1 . LEU A 1 409 ? 26.505  6.044   1.151   1.00 81.56 409 A 1 
ATOM 3268 C CD2 . LEU A 1 409 ? 27.287  3.698   1.070   1.00 80.88 409 A 1 
ATOM 3269 N N   . THR A 1 410 ? 30.689  4.526   5.422   1.00 91.09 410 A 1 
ATOM 3270 C CA  . THR A 1 410 ? 31.984  4.906   6.012   1.00 91.07 410 A 1 
ATOM 3271 C C   . THR A 1 410 ? 33.126  4.055   5.470   1.00 91.83 410 A 1 
ATOM 3272 O O   . THR A 1 410 ? 34.230  4.564   5.309   1.00 90.40 410 A 1 
ATOM 3273 C CB  . THR A 1 410 ? 31.973  4.813   7.541   1.00 90.42 410 A 1 
ATOM 3274 O OG1 . THR A 1 410 ? 31.686  3.498   7.951   1.00 83.34 410 A 1 
ATOM 3275 C CG2 . THR A 1 410 ? 30.973  5.771   8.181   1.00 80.38 410 A 1 
ATOM 3276 N N   . ILE A 1 411 ? 32.854  2.794   5.148   1.00 92.47 411 A 1 
ATOM 3277 C CA  . ILE A 1 411 ? 33.829  1.852   4.605   1.00 92.11 411 A 1 
ATOM 3278 C C   . ILE A 1 411 ? 33.177  1.048   3.480   1.00 92.40 411 A 1 
ATOM 3279 O O   . ILE A 1 411 ? 32.083  0.503   3.639   1.00 90.77 411 A 1 
ATOM 3280 C CB  . ILE A 1 411 ? 34.391  0.926   5.711   1.00 90.06 411 A 1 
ATOM 3281 C CG1 . ILE A 1 411 ? 35.064  1.740   6.845   1.00 79.83 411 A 1 
ATOM 3282 C CG2 . ILE A 1 411 ? 35.396  -0.077  5.107   1.00 79.71 411 A 1 
ATOM 3283 C CD1 . ILE A 1 411 ? 35.498  0.906   8.059   1.00 71.37 411 A 1 
ATOM 3284 N N   . ILE A 1 412 ? 33.890  0.917   2.359   1.00 93.14 412 A 1 
ATOM 3285 C CA  . ILE A 1 412 ? 33.520  0.055   1.234   1.00 93.63 412 A 1 
ATOM 3286 C C   . ILE A 1 412 ? 34.612  -0.987  0.986   1.00 93.82 412 A 1 
ATOM 3287 O O   . ILE A 1 412 ? 35.803  -0.715  1.154   1.00 92.37 412 A 1 
ATOM 3288 C CB  . ILE A 1 412 ? 33.177  0.878   -0.029  1.00 93.13 412 A 1 
ATOM 3289 C CG1 . ILE A 1 412 ? 34.413  1.587   -0.634  1.00 87.48 412 A 1 
ATOM 3290 C CG2 . ILE A 1 412 ? 32.052  1.885   0.283   1.00 84.95 412 A 1 
ATOM 3291 C CD1 . ILE A 1 412 ? 34.144  2.310   -1.953  1.00 83.92 412 A 1 
ATOM 3292 N N   . ASP A 1 413 ? 34.220  -2.177  0.554   1.00 94.86 413 A 1 
ATOM 3293 C CA  . ASP A 1 413 ? 35.139  -3.236  0.145   1.00 94.58 413 A 1 
ATOM 3294 C C   . ASP A 1 413 ? 35.309  -3.179  -1.380  1.00 95.18 413 A 1 
ATOM 3295 O O   . ASP A 1 413 ? 34.334  -3.274  -2.125  1.00 94.04 413 A 1 
ATOM 3296 C CB  . ASP A 1 413 ? 34.629  -4.612  0.617   1.00 92.70 413 A 1 
ATOM 3297 C CG  . ASP A 1 413 ? 34.505  -4.791  2.142   1.00 89.76 413 A 1 
ATOM 3298 O OD1 . ASP A 1 413 ? 35.291  -4.181  2.899   1.00 84.16 413 A 1 
ATOM 3299 O OD2 . ASP A 1 413 ? 33.647  -5.595  2.581   1.00 83.51 413 A 1 
ATOM 3300 N N   . VAL A 1 414 ? 36.552  -3.047  -1.863  1.00 93.87 414 A 1 
ATOM 3301 C CA  . VAL A 1 414 ? 36.883  -2.953  -3.288  1.00 94.28 414 A 1 
ATOM 3302 C C   . VAL A 1 414 ? 37.460  -4.275  -3.777  1.00 94.32 414 A 1 
ATOM 3303 O O   . VAL A 1 414 ? 38.414  -4.805  -3.203  1.00 92.43 414 A 1 
ATOM 3304 C CB  . VAL A 1 414 ? 37.845  -1.787  -3.573  1.00 93.86 414 A 1 
ATOM 3305 C CG1 . VAL A 1 414 ? 38.066  -1.627  -5.083  1.00 88.52 414 A 1 
ATOM 3306 C CG2 . VAL A 1 414 ? 37.299  -0.459  -3.031  1.00 87.18 414 A 1 
ATOM 3307 N N   . TRP A 1 415 ? 36.916  -4.775  -4.880  1.00 93.77 415 A 1 
ATOM 3308 C CA  . TRP A 1 415 ? 37.295  -6.025  -5.528  1.00 92.79 415 A 1 
ATOM 3309 C C   . TRP A 1 415 ? 37.597  -5.795  -7.010  1.00 92.46 415 A 1 
ATOM 3310 O O   . TRP A 1 415 ? 36.960  -4.976  -7.671  1.00 90.01 415 A 1 
ATOM 3311 C CB  . TRP A 1 415 ? 36.171  -7.056  -5.357  1.00 91.84 415 A 1 
ATOM 3312 C CG  . TRP A 1 415 ? 35.875  -7.479  -3.945  1.00 91.33 415 A 1 
ATOM 3313 C CD1 . TRP A 1 415 ? 35.285  -6.725  -2.994  1.00 86.29 415 A 1 
ATOM 3314 C CD2 . TRP A 1 415 ? 36.174  -8.756  -3.302  1.00 89.94 415 A 1 
ATOM 3315 N NE1 . TRP A 1 415 ? 35.212  -7.433  -1.811  1.00 85.73 415 A 1 
ATOM 3316 C CE2 . TRP A 1 415 ? 35.745  -8.692  -1.946  1.00 88.43 415 A 1 
ATOM 3317 C CE3 . TRP A 1 415 ? 36.775  -9.960  -3.738  1.00 86.69 415 A 1 
ATOM 3318 C CZ2 . TRP A 1 415 ? 35.911  -9.766  -1.058  1.00 86.75 415 A 1 
ATOM 3319 C CZ3 . TRP A 1 415 ? 36.940  -11.046 -2.853  1.00 84.53 415 A 1 
ATOM 3320 C CH2 . TRP A 1 415 ? 36.515  -10.951 -1.520  1.00 83.30 415 A 1 
ATOM 3321 N N   . HIS A 1 416 ? 38.529  -6.547  -7.570  1.00 91.33 416 A 1 
ATOM 3322 C CA  . HIS A 1 416 ? 38.834  -6.535  -8.996  1.00 90.44 416 A 1 
ATOM 3323 C C   . HIS A 1 416 ? 39.106  -7.960  -9.477  1.00 90.32 416 A 1 
ATOM 3324 O O   . HIS A 1 416 ? 39.901  -8.685  -8.878  1.00 86.48 416 A 1 
ATOM 3325 C CB  . HIS A 1 416 ? 40.024  -5.612  -9.267  1.00 89.02 416 A 1 
ATOM 3326 C CG  . HIS A 1 416 ? 40.450  -5.591  -10.715 1.00 88.76 416 A 1 
ATOM 3327 N ND1 . HIS A 1 416 ? 41.608  -6.137  -11.221 1.00 77.00 416 A 1 
ATOM 3328 C CD2 . HIS A 1 416 ? 39.759  -5.052  -11.767 1.00 76.86 416 A 1 
ATOM 3329 C CE1 . HIS A 1 416 ? 41.619  -5.930  -12.548 1.00 81.12 416 A 1 
ATOM 3330 N NE2 . HIS A 1 416 ? 40.513  -5.276  -12.925 1.00 82.13 416 A 1 
ATOM 3331 N N   . SER A 1 417 ? 38.429  -8.367  -10.548 1.00 87.42 417 A 1 
ATOM 3332 C CA  . SER A 1 417 ? 38.565  -9.714  -11.118 1.00 88.22 417 A 1 
ATOM 3333 C C   . SER A 1 417 ? 38.426  -10.844 -10.078 1.00 88.48 417 A 1 
ATOM 3334 O O   . SER A 1 417 ? 39.163  -11.829 -10.106 1.00 84.10 417 A 1 
ATOM 3335 C CB  . SER A 1 417 ? 39.867  -9.818  -11.928 1.00 86.81 417 A 1 
ATOM 3336 O OG  . SER A 1 417 ? 39.884  -8.826  -12.943 1.00 79.36 417 A 1 
ATOM 3337 N N   . GLY A 1 418 ? 37.514  -10.672 -9.121  1.00 85.69 418 A 1 
ATOM 3338 C CA  . GLY A 1 418 ? 37.257  -11.640 -8.047  1.00 84.01 418 A 1 
ATOM 3339 C C   . GLY A 1 418 ? 38.285  -11.652 -6.907  1.00 86.10 418 A 1 
ATOM 3340 O O   . GLY A 1 418 ? 38.144  -12.442 -5.975  1.00 82.12 418 A 1 
ATOM 3341 N N   . LYS A 1 419 ? 39.301  -10.780 -6.942  1.00 86.35 419 A 1 
ATOM 3342 C CA  . LYS A 1 419 ? 40.292  -10.628 -5.866  1.00 87.92 419 A 1 
ATOM 3343 C C   . LYS A 1 419 ? 39.995  -9.380  -5.049  1.00 88.63 419 A 1 
ATOM 3344 O O   . LYS A 1 419 ? 39.738  -8.318  -5.611  1.00 85.76 419 A 1 
ATOM 3345 C CB  . LYS A 1 419 ? 41.713  -10.594 -6.438  1.00 85.13 419 A 1 
ATOM 3346 C CG  . LYS A 1 419 ? 42.095  -11.920 -7.114  1.00 78.28 419 A 1 
ATOM 3347 C CD  . LYS A 1 419 ? 43.540  -11.875 -7.619  1.00 74.77 419 A 1 
ATOM 3348 C CE  . LYS A 1 419 ? 43.895  -13.200 -8.302  1.00 65.52 419 A 1 
ATOM 3349 N NZ  . LYS A 1 419 ? 45.286  -13.199 -8.815  1.00 56.27 419 A 1 
ATOM 3350 N N   . PHE A 1 420 ? 40.069  -9.502  -3.727  1.00 89.79 420 A 1 
ATOM 3351 C CA  . PHE A 1 420 ? 39.954  -8.374  -2.813  1.00 89.78 420 A 1 
ATOM 3352 C C   . PHE A 1 420 ? 41.174  -7.458  -2.945  1.00 90.51 420 A 1 
ATOM 3353 O O   . PHE A 1 420 ? 42.309  -7.932  -2.872  1.00 88.48 420 A 1 
ATOM 3354 C CB  . PHE A 1 420 ? 39.803  -8.901  -1.381  1.00 88.81 420 A 1 
ATOM 3355 C CG  . PHE A 1 420 ? 39.729  -7.802  -0.342  1.00 88.78 420 A 1 
ATOM 3356 C CD1 . PHE A 1 420 ? 40.828  -7.544  0.498   1.00 79.68 420 A 1 
ATOM 3357 C CD2 . PHE A 1 420 ? 38.563  -7.024  -0.227  1.00 80.03 420 A 1 
ATOM 3358 C CE1 . PHE A 1 420 ? 40.754  -6.526  1.460   1.00 79.47 420 A 1 
ATOM 3359 C CE2 . PHE A 1 420 ? 38.490  -6.004  0.731   1.00 79.58 420 A 1 
ATOM 3360 C CZ  . PHE A 1 420 ? 39.583  -5.759  1.580   1.00 85.63 420 A 1 
ATOM 3361 N N   . ILE A 1 421 ? 40.940  -6.156  -3.141  1.00 93.13 421 A 1 
ATOM 3362 C CA  . ILE A 1 421 ? 42.007  -5.151  -3.228  1.00 91.99 421 A 1 
ATOM 3363 C C   . ILE A 1 421 ? 42.234  -4.530  -1.853  1.00 92.06 421 A 1 
ATOM 3364 O O   . ILE A 1 421 ? 43.304  -4.674  -1.268  1.00 89.38 421 A 1 
ATOM 3365 C CB  . ILE A 1 421 ? 41.685  -4.067  -4.292  1.00 90.60 421 A 1 
ATOM 3366 C CG1 . ILE A 1 421 ? 41.549  -4.679  -5.702  1.00 84.23 421 A 1 
ATOM 3367 C CG2 . ILE A 1 421 ? 42.775  -2.981  -4.282  1.00 82.17 421 A 1 
ATOM 3368 C CD1 . ILE A 1 421 ? 41.068  -3.662  -6.745  1.00 73.93 421 A 1 
ATOM 3369 N N   . ARG A 1 422 ? 41.237  -3.795  -1.353  1.00 92.71 422 A 1 
ATOM 3370 C CA  . ARG A 1 422 ? 41.332  -3.039  -0.096  1.00 92.44 422 A 1 
ATOM 3371 C C   . ARG A 1 422 ? 39.952  -2.621  0.406   1.00 93.54 422 A 1 
ATOM 3372 O O   . ARG A 1 422 ? 38.980  -2.609  -0.348  1.00 91.64 422 A 1 
ATOM 3373 C CB  . ARG A 1 422 ? 42.253  -1.808  -0.260  1.00 89.53 422 A 1 
ATOM 3374 C CG  . ARG A 1 422 ? 41.745  -0.734  -1.238  1.00 84.01 422 A 1 
ATOM 3375 C CD  . ARG A 1 422 ? 42.718  0.447   -1.383  1.00 84.24 422 A 1 
ATOM 3376 N NE  . ARG A 1 422 ? 42.809  1.285   -0.169  1.00 76.76 422 A 1 
ATOM 3377 C CZ  . ARG A 1 422 ? 43.463  2.442   -0.088  1.00 74.27 422 A 1 
ATOM 3378 N NH1 . ARG A 1 422 ? 44.172  2.914   -1.070  1.00 67.94 422 A 1 
ATOM 3379 N NH2 . ARG A 1 422 ? 43.402  3.169   0.986   1.00 65.15 422 A 1 
ATOM 3380 N N   . LYS A 1 423 ? 39.919  -2.201  1.668   1.00 92.66 423 A 1 
ATOM 3381 C CA  . LYS A 1 423 ? 38.839  -1.364  2.198   1.00 92.02 423 A 1 
ATOM 3382 C C   . LYS A 1 423 ? 39.150  0.093   1.878   1.00 92.16 423 A 1 
ATOM 3383 O O   . LYS A 1 423 ? 40.287  0.519   2.081   1.00 89.91 423 A 1 
ATOM 3384 C CB  . LYS A 1 423 ? 38.663  -1.588  3.703   1.00 90.41 423 A 1 
ATOM 3385 C CG  . LYS A 1 423 ? 38.207  -3.026  3.973   1.00 87.34 423 A 1 
ATOM 3386 C CD  . LYS A 1 423 ? 37.861  -3.243  5.441   1.00 82.76 423 A 1 
ATOM 3387 C CE  . LYS A 1 423 ? 37.371  -4.682  5.596   1.00 76.80 423 A 1 
ATOM 3388 N NZ  . LYS A 1 423 ? 36.993  -4.974  6.993   1.00 68.87 423 A 1 
ATOM 3389 N N   . ALA A 1 424 ? 38.172  0.823   1.363   1.00 92.81 424 A 1 
ATOM 3390 C CA  . ALA A 1 424 ? 38.306  2.235   1.049   1.00 92.63 424 A 1 
ATOM 3391 C C   . ALA A 1 424 ? 37.343  3.060   1.905   1.00 92.65 424 A 1 
ATOM 3392 O O   . ALA A 1 424 ? 36.184  2.688   2.099   1.00 91.10 424 A 1 
ATOM 3393 C CB  . ALA A 1 424 ? 38.110  2.445   -0.459  1.00 92.22 424 A 1 
ATOM 3394 N N   . GLU A 1 425 ? 37.851  4.178   2.403   1.00 92.55 425 A 1 
ATOM 3395 C CA  . GLU A 1 425 ? 37.107  5.183   3.160   1.00 91.42 425 A 1 
ATOM 3396 C C   . GLU A 1 425 ? 36.802  6.385   2.255   1.00 91.76 425 A 1 
ATOM 3397 O O   . GLU A 1 425 ? 37.470  6.557   1.224   1.00 90.03 425 A 1 
ATOM 3398 C CB  . GLU A 1 425 ? 37.912  5.583   4.407   1.00 89.46 425 A 1 
ATOM 3399 C CG  . GLU A 1 425 ? 38.011  4.421   5.409   1.00 84.87 425 A 1 
ATOM 3400 C CD  . GLU A 1 425 ? 38.853  4.733   6.652   1.00 82.86 425 A 1 
ATOM 3401 O OE1 . GLU A 1 425 ? 39.036  3.783   7.453   1.00 73.45 425 A 1 
ATOM 3402 O OE2 . GLU A 1 425 ? 39.342  5.875   6.781   1.00 73.74 425 A 1 
ATOM 3403 N N   . PRO A 1 426 ? 35.795  7.220   2.586   1.00 92.18 426 A 1 
ATOM 3404 C CA  . PRO A 1 426 ? 35.538  8.455   1.856   1.00 91.21 426 A 1 
ATOM 3405 C C   . PRO A 1 426 ? 36.783  9.341   1.824   1.00 90.94 426 A 1 
ATOM 3406 O O   . PRO A 1 426 ? 37.410  9.579   2.853   1.00 87.91 426 A 1 
ATOM 3407 C CB  . PRO A 1 426 ? 34.380  9.150   2.580   1.00 89.48 426 A 1 
ATOM 3408 C CG  . PRO A 1 426 ? 33.691  8.011   3.319   1.00 87.12 426 A 1 
ATOM 3409 C CD  . PRO A 1 426 ? 34.841  7.071   3.666   1.00 89.65 426 A 1 
ATOM 3410 N N   . LEU A 1 427 ? 37.109  9.850   0.637   1.00 89.14 427 A 1 
ATOM 3411 C CA  . LEU A 1 427 ? 38.243  10.737  0.454   1.00 87.30 427 A 1 
ATOM 3412 C C   . LEU A 1 427 ? 37.989  12.056  1.192   1.00 86.73 427 A 1 
ATOM 3413 O O   . LEU A 1 427 ? 37.032  12.775  0.896   1.00 83.02 427 A 1 
ATOM 3414 C CB  . LEU A 1 427 ? 38.483  10.945  -1.052  1.00 85.24 427 A 1 
ATOM 3415 C CG  . LEU A 1 427 ? 39.746  11.765  -1.371  1.00 78.34 427 A 1 
ATOM 3416 C CD1 . LEU A 1 427 ? 41.024  10.997  -1.029  1.00 71.68 427 A 1 
ATOM 3417 C CD2 . LEU A 1 427 ? 39.778  12.104  -2.862  1.00 70.95 427 A 1 
ATOM 3418 N N   . VAL A 1 428 ? 38.874  12.392  2.120   1.00 85.49 428 A 1 
ATOM 3419 C CA  . VAL A 1 428 ? 38.922  13.701  2.773   1.00 81.91 428 A 1 
ATOM 3420 C C   . VAL A 1 428 ? 40.042  14.493  2.116   1.00 80.11 428 A 1 
ATOM 3421 O O   . VAL A 1 428 ? 41.220  14.196  2.307   1.00 76.42 428 A 1 
ATOM 3422 C CB  . VAL A 1 428 ? 39.103  13.579  4.296   1.00 79.86 428 A 1 
ATOM 3423 C CG1 . VAL A 1 428 ? 39.078  14.964  4.954   1.00 71.74 428 A 1 
ATOM 3424 C CG2 . VAL A 1 428 ? 37.976  12.742  4.922   1.00 73.51 428 A 1 
ATOM 3425 N N   . VAL A 1 429 ? 39.676  15.493  1.304   1.00 79.88 429 A 1 
ATOM 3426 C CA  . VAL A 1 429 ? 40.652  16.390  0.679   1.00 77.75 429 A 1 
ATOM 3427 C C   . VAL A 1 429 ? 41.027  17.461  1.698   1.00 76.82 429 A 1 
ATOM 3428 O O   . VAL A 1 429 ? 40.205  18.308  2.039   1.00 72.26 429 A 1 
ATOM 3429 C CB  . VAL A 1 429 ? 40.115  16.985  -0.635  1.00 75.19 429 A 1 
ATOM 3430 C CG1 . VAL A 1 429 ? 41.194  17.820  -1.331  1.00 69.91 429 A 1 
ATOM 3431 C CG2 . VAL A 1 429 ? 39.683  15.877  -1.612  1.00 71.09 429 A 1 
ATOM 3432 N N   . GLY A 1 430 ? 42.241  17.393  2.218   1.00 77.01 430 A 1 
ATOM 3433 C CA  . GLY A 1 430 ? 42.804  18.425  3.084   1.00 76.90 430 A 1 
ATOM 3434 C C   . GLY A 1 430 ? 43.281  19.646  2.296   1.00 77.35 430 A 1 
ATOM 3435 O O   . GLY A 1 430 ? 43.433  19.597  1.076   1.00 73.26 430 A 1 
ATOM 3436 N N   . GLU A 1 431 ? 43.574  20.745  3.005   1.00 75.76 431 A 1 
ATOM 3437 C CA  . GLU A 1 431 ? 44.150  21.976  2.438   1.00 78.27 431 A 1 
ATOM 3438 C C   . GLU A 1 431 ? 45.533  21.734  1.811   1.00 77.22 431 A 1 
ATOM 3439 O O   . GLU A 1 431 ? 45.901  22.361  0.821   1.00 72.21 431 A 1 
ATOM 3440 C CB  . GLU A 1 431 ? 44.225  23.015  3.570   1.00 75.79 431 A 1 
ATOM 3441 C CG  . GLU A 1 431 ? 44.612  24.423  3.091   1.00 67.63 431 A 1 
ATOM 3442 C CD  . GLU A 1 431 ? 44.611  25.459  4.232   1.00 65.41 431 A 1 
ATOM 3443 O OE1 . GLU A 1 431 ? 44.883  26.642  3.923   1.00 58.55 431 A 1 
ATOM 3444 O OE2 . GLU A 1 431 ? 44.367  25.069  5.395   1.00 65.67 431 A 1 
ATOM 3445 N N   . TRP A 1 432 ? 46.283  20.754  2.338   1.00 75.47 432 A 1 
ATOM 3446 C CA  . TRP A 1 432 ? 47.634  20.408  1.901   1.00 74.49 432 A 1 
ATOM 3447 C C   . TRP A 1 432 ? 47.721  18.935  1.502   1.00 72.31 432 A 1 
ATOM 3448 O O   . TRP A 1 432 ? 47.211  18.057  2.193   1.00 68.83 432 A 1 
ATOM 3449 C CB  . TRP A 1 432 ? 48.633  20.757  3.011   1.00 72.96 432 A 1 
ATOM 3450 C CG  . TRP A 1 432 ? 48.505  22.162  3.524   1.00 70.71 432 A 1 
ATOM 3451 C CD1 . TRP A 1 432 ? 47.836  22.534  4.630   1.00 62.37 432 A 1 
ATOM 3452 C CD2 . TRP A 1 432 ? 48.969  23.400  2.908   1.00 67.80 432 A 1 
ATOM 3453 N NE1 . TRP A 1 432 ? 47.847  23.912  4.741   1.00 60.16 432 A 1 
ATOM 3454 C CE2 . TRP A 1 432 ? 48.524  24.498  3.704   1.00 67.74 432 A 1 
ATOM 3455 C CE3 . TRP A 1 432 ? 49.705  23.708  1.741   1.00 64.38 432 A 1 
ATOM 3456 C CZ2 . TRP A 1 432 ? 48.792  25.833  3.359   1.00 69.43 432 A 1 
ATOM 3457 C CZ3 . TRP A 1 432 ? 49.982  25.044  1.388   1.00 59.53 432 A 1 
ATOM 3458 C CH2 . TRP A 1 432 ? 49.528  26.107  2.191   1.00 60.13 432 A 1 
ATOM 3459 N N   . THR A 1 433 ? 48.417  18.650  0.395   1.00 72.35 433 A 1 
ATOM 3460 C CA  . THR A 1 433 ? 48.765  17.280  0.011   1.00 70.41 433 A 1 
ATOM 3461 C C   . THR A 1 433 ? 49.982  16.799  0.801   1.00 68.65 433 A 1 
ATOM 3462 O O   . THR A 1 433 ? 50.961  17.525  0.948   1.00 64.55 433 A 1 
ATOM 3463 C CB  . THR A 1 433 ? 49.021  17.152  -1.497  1.00 67.13 433 A 1 
ATOM 3464 O OG1 . THR A 1 433 ? 49.849  18.191  -1.961  1.00 60.53 433 A 1 
ATOM 3465 C CG2 . THR A 1 433 ? 47.715  17.227  -2.289  1.00 59.70 433 A 1 
ATOM 3466 N N   . ALA A 1 434 ? 49.942  15.567  1.296   1.00 65.99 434 A 1 
ATOM 3467 C CA  . ALA A 1 434 ? 51.102  14.953  1.935   1.00 65.39 434 A 1 
ATOM 3468 C C   . ALA A 1 434 ? 52.282  14.869  0.948   1.00 64.35 434 A 1 
ATOM 3469 O O   . ALA A 1 434 ? 52.087  14.604  -0.240  1.00 60.91 434 A 1 
ATOM 3470 C CB  . ALA A 1 434 ? 50.712  13.575  2.485   1.00 61.26 434 A 1 
ATOM 3471 N N   . ALA A 1 435 ? 53.514  15.083  1.436   1.00 64.91 435 A 1 
ATOM 3472 C CA  . ALA A 1 435 ? 54.714  15.012  0.608   1.00 64.49 435 A 1 
ATOM 3473 C C   . ALA A 1 435 ? 54.827  13.638  -0.092  1.00 62.53 435 A 1 
ATOM 3474 O O   . ALA A 1 435 ? 54.574  12.607  0.544   1.00 58.73 435 A 1 
ATOM 3475 C CB  . ALA A 1 435 ? 55.941  15.313  1.471   1.00 60.37 435 A 1 
ATOM 3476 N N   . PRO A 1 436 ? 55.240  13.578  -1.383  1.00 58.13 436 A 1 
ATOM 3477 C CA  . PRO A 1 436 ? 55.447  12.318  -2.088  1.00 57.88 436 A 1 
ATOM 3478 C C   . PRO A 1 436 ? 56.492  11.469  -1.355  1.00 56.94 436 A 1 
ATOM 3479 O O   . PRO A 1 436 ? 57.634  11.885  -1.204  1.00 53.99 436 A 1 
ATOM 3480 C CB  . PRO A 1 436 ? 55.905  12.695  -3.506  1.00 54.98 436 A 1 
ATOM 3481 C CG  . PRO A 1 436 ? 55.495  14.156  -3.663  1.00 54.39 436 A 1 
ATOM 3482 C CD  . PRO A 1 436 ? 55.548  14.703  -2.238  1.00 59.36 436 A 1 
ATOM 3483 N N   . GLY A 1 437 ? 56.105  10.290  -0.875  1.00 53.39 437 A 1 
ATOM 3484 C CA  . GLY A 1 437 ? 56.991  9.379   -0.138  1.00 54.60 437 A 1 
ATOM 3485 C C   . GLY A 1 437 ? 56.798  9.341   1.381   1.00 54.89 437 A 1 
ATOM 3486 O O   . GLY A 1 437 ? 57.355  8.454   2.029   1.00 50.88 437 A 1 
ATOM 3487 N N   . ALA A 1 438 ? 55.982  10.226  1.952   1.00 51.78 438 A 1 
ATOM 3488 C CA  . ALA A 1 438 ? 55.544  10.058  3.330   1.00 52.60 438 A 1 
ATOM 3489 C C   . ALA A 1 438 ? 54.598  8.846   3.399   1.00 51.63 438 A 1 
ATOM 3490 O O   . ALA A 1 438 ? 53.442  8.917   2.994   1.00 48.69 438 A 1 
ATOM 3491 C CB  . ALA A 1 438 ? 54.902  11.354  3.835   1.00 48.91 438 A 1 
ATOM 3492 N N   . SER A 1 439 ? 55.091  7.711   3.891   1.00 53.25 439 A 1 
ATOM 3493 C CA  . SER A 1 439 ? 54.220  6.599   4.267   1.00 54.79 439 A 1 
ATOM 3494 C C   . SER A 1 439 ? 53.200  7.143   5.259   1.00 54.99 439 A 1 
ATOM 3495 O O   . SER A 1 439 ? 53.585  7.589   6.339   1.00 51.36 439 A 1 
ATOM 3496 C CB  . SER A 1 439 ? 55.029  5.450   4.885   1.00 49.67 439 A 1 
ATOM 3497 O OG  . SER A 1 439 ? 55.774  5.885   6.000   1.00 42.95 439 A 1 
ATOM 3498 N N   . ALA A 1 440 ? 51.919  7.137   4.891   1.00 50.79 440 A 1 
ATOM 3499 C CA  . ALA A 1 440 ? 50.858  7.473   5.824   1.00 53.46 440 A 1 
ATOM 3500 C C   . ALA A 1 440 ? 51.117  6.677   7.113   1.00 52.96 440 A 1 
ATOM 3501 O O   . ALA A 1 440 ? 51.337  5.462   7.024   1.00 51.13 440 A 1 
ATOM 3502 C CB  . ALA A 1 440 ? 49.497  7.133   5.205   1.00 50.77 440 A 1 
ATOM 3503 N N   . PRO A 1 441 ? 51.174  7.322   8.287   1.00 48.20 441 A 1 
ATOM 3504 C CA  . PRO A 1 441 ? 51.317  6.584   9.526   1.00 49.83 441 A 1 
ATOM 3505 C C   . PRO A 1 441 ? 50.196  5.550   9.527   1.00 49.78 441 A 1 
ATOM 3506 O O   . PRO A 1 441 ? 49.030  5.906   9.362   1.00 48.38 441 A 1 
ATOM 3507 C CB  . PRO A 1 441 ? 51.208  7.615   10.655  1.00 47.30 441 A 1 
ATOM 3508 C CG  . PRO A 1 441 ? 50.483  8.794   10.008  1.00 46.55 441 A 1 
ATOM 3509 C CD  . PRO A 1 441 ? 50.902  8.723   8.544   1.00 49.05 441 A 1 
ATOM 3510 N N   . LYS A 1 442 ? 50.562  4.262   9.614   1.00 51.78 442 A 1 
ATOM 3511 C CA  . LYS A 1 442 ? 49.568  3.198   9.772   1.00 55.56 442 A 1 
ATOM 3512 C C   . LYS A 1 442 ? 48.690  3.638   10.934  1.00 55.59 442 A 1 
ATOM 3513 O O   . LYS A 1 442 ? 49.190  3.716   12.055  1.00 53.12 442 A 1 
ATOM 3514 C CB  . LYS A 1 442 ? 50.226  1.842   10.084  1.00 52.13 442 A 1 
ATOM 3515 C CG  . LYS A 1 442 ? 50.687  1.094   8.826   1.00 46.61 442 A 1 
ATOM 3516 C CD  . LYS A 1 442 ? 51.334  -0.245  9.217   1.00 43.54 442 A 1 
ATOM 3517 C CE  . LYS A 1 442 ? 51.737  -1.034  7.970   1.00 38.12 442 A 1 
ATOM 3518 N NZ  . LYS A 1 442 ? 52.467  -2.283  8.318   1.00 32.78 442 A 1 
ATOM 3519 N N   . ALA A 1 443 ? 47.440  3.979   10.648  1.00 50.22 443 A 1 
ATOM 3520 C CA  . ALA A 1 443 ? 46.485  4.296   11.694  1.00 53.57 443 A 1 
ATOM 3521 C C   . ALA A 1 443 ? 46.598  3.177   12.736  1.00 53.89 443 A 1 
ATOM 3522 O O   . ALA A 1 443 ? 46.629  2.002   12.344  1.00 52.06 443 A 1 
ATOM 3523 C CB  . ALA A 1 443 ? 45.082  4.402   11.094  1.00 50.89 443 A 1 
ATOM 3524 N N   . PRO A 1 444 ? 46.776  3.504   14.021  1.00 48.03 444 A 1 
ATOM 3525 C CA  . PRO A 1 444 ? 46.907  2.479   15.039  1.00 50.94 444 A 1 
ATOM 3526 C C   . PRO A 1 444 ? 45.707  1.551   14.886  1.00 51.41 444 A 1 
ATOM 3527 O O   . PRO A 1 444 ? 44.568  2.016   14.837  1.00 50.51 444 A 1 
ATOM 3528 C CB  . PRO A 1 444 ? 46.946  3.211   16.385  1.00 48.43 444 A 1 
ATOM 3529 C CG  . PRO A 1 444 ? 46.317  4.570   16.078  1.00 46.94 444 A 1 
ATOM 3530 C CD  . PRO A 1 444 ? 46.686  4.820   14.622  1.00 50.31 444 A 1 
ATOM 3531 N N   . ILE A 1 445 ? 45.985  0.253   14.729  1.00 51.83 445 A 1 
ATOM 3532 C CA  . ILE A 1 445 ? 44.942  -0.772  14.704  1.00 56.48 445 A 1 
ATOM 3533 C C   . ILE A 1 445 ? 44.084  -0.482  15.927  1.00 57.50 445 A 1 
ATOM 3534 O O   . ILE A 1 445 ? 44.598  -0.556  17.043  1.00 54.99 445 A 1 
ATOM 3535 C CB  . ILE A 1 445 ? 45.560  -2.186  14.769  1.00 53.02 445 A 1 
ATOM 3536 C CG1 . ILE A 1 445 ? 46.416  -2.464  13.507  1.00 47.29 445 A 1 
ATOM 3537 C CG2 . ILE A 1 445 ? 44.464  -3.258  14.910  1.00 47.68 445 A 1 
ATOM 3538 C CD1 . ILE A 1 445 ? 47.284  -3.721  13.613  1.00 42.14 445 A 1 
ATOM 3539 N N   . VAL A 1 446 ? 42.839  -0.075  15.708  1.00 52.10 446 A 1 
ATOM 3540 C CA  . VAL A 1 446 ? 41.917  0.247   16.797  1.00 55.85 446 A 1 
ATOM 3541 C C   . VAL A 1 446 ? 41.814  -1.006  17.653  1.00 56.01 446 A 1 
ATOM 3542 O O   . VAL A 1 446 ? 41.133  -1.969  17.301  1.00 53.76 446 A 1 
ATOM 3543 C CB  . VAL A 1 446 ? 40.548  0.718   16.269  1.00 52.86 446 A 1 
ATOM 3544 C CG1 . VAL A 1 446 ? 39.577  1.015   17.426  1.00 47.02 446 A 1 
ATOM 3545 C CG2 . VAL A 1 446 ? 40.694  2.003   15.444  1.00 47.84 446 A 1 
ATOM 3546 N N   . THR A 1 447 ? 42.587  -1.041  18.730  1.00 55.57 447 A 1 
ATOM 3547 C CA  . THR A 1 447 ? 42.526  -2.109  19.714  1.00 59.42 447 A 1 
ATOM 3548 C C   . THR A 1 447 ? 41.202  -1.922  20.424  1.00 61.15 447 A 1 
ATOM 3549 O O   . THR A 1 447 ? 41.053  -1.071  21.290  1.00 55.82 447 A 1 
ATOM 3550 C CB  . THR A 1 447 ? 43.730  -2.092  20.676  1.00 54.47 447 A 1 
ATOM 3551 O OG1 . THR A 1 447 ? 44.076  -0.780  21.045  1.00 48.65 447 A 1 
ATOM 3552 C CG2 . THR A 1 447 ? 44.973  -2.714  20.039  1.00 47.65 447 A 1 
ATOM 3553 N N   . HIS A 1 448 ? 40.209  -2.683  19.978  1.00 54.36 448 A 1 
ATOM 3554 C CA  . HIS A 1 448 ? 38.913  -2.751  20.635  1.00 59.49 448 A 1 
ATOM 3555 C C   . HIS A 1 448 ? 39.122  -2.998  22.136  1.00 58.77 448 A 1 
ATOM 3556 O O   . HIS A 1 448 ? 39.891  -3.878  22.533  1.00 55.20 448 A 1 
ATOM 3557 C CB  . HIS A 1 448 ? 38.048  -3.834  19.964  1.00 57.31 448 A 1 
ATOM 3558 C CG  . HIS A 1 448 ? 38.742  -5.160  19.767  1.00 52.26 448 A 1 
ATOM 3559 N ND1 . HIS A 1 448 ? 39.548  -5.497  18.697  1.00 48.29 448 A 1 
ATOM 3560 C CD2 . HIS A 1 448 ? 38.735  -6.238  20.617  1.00 43.98 448 A 1 
ATOM 3561 C CE1 . HIS A 1 448 ? 40.018  -6.739  18.907  1.00 41.59 448 A 1 
ATOM 3562 N NE2 . HIS A 1 448 ? 39.550  -7.238  20.066  1.00 45.46 448 A 1 
ATOM 3563 N N   . SER A 1 449 ? 38.476  -2.190  22.963  1.00 53.53 449 A 1 
ATOM 3564 C CA  . SER A 1 449 ? 38.560  -2.333  24.415  1.00 57.09 449 A 1 
ATOM 3565 C C   . SER A 1 449 ? 38.133  -3.740  24.806  1.00 57.25 449 A 1 
ATOM 3566 O O   . SER A 1 449 ? 37.007  -4.154  24.531  1.00 55.28 449 A 1 
ATOM 3567 C CB  . SER A 1 449 ? 37.691  -1.278  25.098  1.00 54.37 449 A 1 
ATOM 3568 O OG  . SER A 1 449 ? 37.597  -1.539  26.484  1.00 48.49 449 A 1 
ATOM 3569 N N   . ARG A 1 450 ? 39.032  -4.467  25.483  1.00 43.21 450 A 1 
ATOM 3570 C CA  . ARG A 1 450 ? 38.738  -5.816  25.996  1.00 53.99 450 A 1 
ATOM 3571 C C   . ARG A 1 450 ? 37.511  -5.806  26.912  1.00 57.08 450 A 1 
ATOM 3572 O O   . ARG A 1 450 ? 36.735  -6.752  26.890  1.00 57.57 450 A 1 
ATOM 3573 C CB  . ARG A 1 450 ? 39.955  -6.373  26.753  1.00 54.42 450 A 1 
ATOM 3574 C CG  . ARG A 1 450 ? 41.114  -6.748  25.819  1.00 55.25 450 A 1 
ATOM 3575 C CD  . ARG A 1 450 ? 42.324  -7.238  26.630  1.00 52.67 450 A 1 
ATOM 3576 N NE  . ARG A 1 450 ? 42.946  -8.434  26.043  1.00 45.17 450 A 1 
ATOM 3577 C CZ  . ARG A 1 450 ? 43.994  -9.090  26.518  1.00 41.39 450 A 1 
ATOM 3578 N NH1 . ARG A 1 450 ? 44.637  -8.695  27.582  1.00 40.36 450 A 1 
ATOM 3579 N NH2 . ARG A 1 450 ? 44.412  -10.183 25.933  1.00 39.34 450 A 1 
ATOM 3580 N N   . LEU A 1 451 ? 37.315  -4.714  27.658  1.00 48.86 451 A 1 
ATOM 3581 C CA  . LEU A 1 451 ? 36.170  -4.549  28.552  1.00 50.75 451 A 1 
ATOM 3582 C C   . LEU A 1 451 ? 34.851  -4.371  27.777  1.00 51.78 451 A 1 
ATOM 3583 O O   . LEU A 1 451 ? 33.855  -4.997  28.130  1.00 53.07 451 A 1 
ATOM 3584 C CB  . LEU A 1 451 ? 36.452  -3.355  29.479  1.00 51.12 451 A 1 
ATOM 3585 C CG  . LEU A 1 451 ? 35.394  -3.146  30.576  1.00 46.62 451 A 1 
ATOM 3586 C CD1 . LEU A 1 451 ? 35.348  -4.325  31.556  1.00 43.35 451 A 1 
ATOM 3587 C CD2 . LEU A 1 451 ? 35.714  -1.874  31.359  1.00 45.15 451 A 1 
ATOM 3588 N N   . LEU A 1 452 ? 34.837  -3.561  26.711  1.00 52.39 452 A 1 
ATOM 3589 C CA  . LEU A 1 452 ? 33.651  -3.390  25.859  1.00 54.70 452 A 1 
ATOM 3590 C C   . LEU A 1 452 ? 33.254  -4.706  25.192  1.00 57.54 452 A 1 
ATOM 3591 O O   . LEU A 1 452 ? 32.075  -5.032  25.170  1.00 60.48 452 A 1 
ATOM 3592 C CB  . LEU A 1 452 ? 33.890  -2.295  24.805  1.00 55.37 452 A 1 
ATOM 3593 C CG  . LEU A 1 452 ? 33.970  -0.860  25.367  1.00 55.20 452 A 1 
ATOM 3594 C CD1 . LEU A 1 452 ? 34.264  0.119   24.232  1.00 50.79 452 A 1 
ATOM 3595 C CD2 . LEU A 1 452 ? 32.673  -0.419  26.051  1.00 52.28 452 A 1 
ATOM 3596 N N   . LYS A 1 453 ? 34.237  -5.500  24.746  1.00 52.75 453 A 1 
ATOM 3597 C CA  . LYS A 1 453 ? 33.982  -6.834  24.191  1.00 57.55 453 A 1 
ATOM 3598 C C   . LYS A 1 453 ? 33.347  -7.778  25.221  1.00 57.68 453 A 1 
ATOM 3599 O O   . LYS A 1 453 ? 32.369  -8.443  24.911  1.00 61.27 453 A 1 
ATOM 3600 C CB  . LYS A 1 453 ? 35.292  -7.385  23.613  1.00 58.78 453 A 1 
ATOM 3601 C CG  . LYS A 1 453 ? 35.023  -8.642  22.789  1.00 55.01 453 A 1 
ATOM 3602 C CD  . LYS A 1 453 ? 36.307  -9.168  22.146  1.00 53.41 453 A 1 
ATOM 3603 C CE  . LYS A 1 453 ? 35.942  -10.417 21.357  1.00 48.16 453 A 1 
ATOM 3604 N NZ  . LYS A 1 453 ? 37.126  -11.058 20.747  1.00 41.92 453 A 1 
ATOM 3605 N N   . VAL A 1 454 ? 33.847  -7.769  26.457  1.00 64.03 454 A 1 
ATOM 3606 C CA  . VAL A 1 454 ? 33.256  -8.566  27.554  1.00 63.79 454 A 1 
ATOM 3607 C C   . VAL A 1 454 ? 31.830  -8.101  27.880  1.00 64.90 454 A 1 
ATOM 3608 O O   . VAL A 1 454 ? 30.956  -8.924  28.147  1.00 63.98 454 A 1 
ATOM 3609 C CB  . VAL A 1 454 ? 34.157  -8.502  28.803  1.00 63.43 454 A 1 
ATOM 3610 C CG1 . VAL A 1 454 ? 33.494  -9.098  30.057  1.00 59.07 454 A 1 
ATOM 3611 C CG2 . VAL A 1 454 ? 35.460  -9.285  28.573  1.00 59.29 454 A 1 
ATOM 3612 N N   . TYR A 1 455 ? 31.557  -6.793  27.858  1.00 62.50 455 A 1 
ATOM 3613 C CA  . TYR A 1 455 ? 30.205  -6.281  28.078  1.00 62.88 455 A 1 
ATOM 3614 C C   . TYR A 1 455 ? 29.258  -6.606  26.921  1.00 62.57 455 A 1 
ATOM 3615 O O   . TYR A 1 455 ? 28.105  -6.950  27.177  1.00 63.18 455 A 1 
ATOM 3616 C CB  . TYR A 1 455 ? 30.246  -4.775  28.344  1.00 62.16 455 A 1 
ATOM 3617 C CG  . TYR A 1 455 ? 30.817  -4.343  29.683  1.00 61.64 455 A 1 
ATOM 3618 C CD1 . TYR A 1 455 ? 30.825  -5.206  30.802  1.00 55.53 455 A 1 
ATOM 3619 C CD2 . TYR A 1 455 ? 31.291  -3.023  29.829  1.00 52.66 455 A 1 
ATOM 3620 C CE1 . TYR A 1 455 ? 31.305  -4.759  32.046  1.00 51.12 455 A 1 
ATOM 3621 C CE2 . TYR A 1 455 ? 31.768  -2.572  31.074  1.00 54.23 455 A 1 
ATOM 3622 C CZ  . TYR A 1 455 ? 31.778  -3.437  32.186  1.00 59.91 455 A 1 
ATOM 3623 O OH  . TYR A 1 455 ? 32.237  -3.001  33.386  1.00 59.46 455 A 1 
ATOM 3624 N N   . GLU A 1 456 ? 29.732  -6.564  25.681  1.00 58.94 456 A 1 
ATOM 3625 C CA  . GLU A 1 456 ? 28.967  -6.963  24.502  1.00 59.83 456 A 1 
ATOM 3626 C C   . GLU A 1 456 ? 28.626  -8.461  24.537  1.00 58.41 456 A 1 
ATOM 3627 O O   . GLU A 1 456 ? 27.473  -8.836  24.324  1.00 60.00 456 A 1 
ATOM 3628 C CB  . GLU A 1 456 ? 29.775  -6.575  23.258  1.00 62.34 456 A 1 
ATOM 3629 C CG  . GLU A 1 456 ? 28.976  -6.733  21.961  1.00 58.13 456 A 1 
ATOM 3630 C CD  . GLU A 1 456 ? 29.757  -6.261  20.722  1.00 54.81 456 A 1 
ATOM 3631 O OE1 . GLU A 1 456 ? 29.107  -6.123  19.665  1.00 50.04 456 A 1 
ATOM 3632 O OE2 . GLU A 1 456 ? 30.994  -6.078  20.823  1.00 51.20 456 A 1 
ATOM 3633 N N   . GLU A 1 457 ? 29.588  -9.310  24.893  1.00 68.09 457 A 1 
ATOM 3634 C CA  . GLU A 1 457 ? 29.368  -10.751 25.081  1.00 68.12 457 A 1 
ATOM 3635 C C   . GLU A 1 457 ? 28.338  -11.030 26.190  1.00 66.77 457 A 1 
ATOM 3636 O O   . GLU A 1 457 ? 27.362  -11.746 25.957  1.00 65.75 457 A 1 
ATOM 3637 C CB  . GLU A 1 457 ? 30.711  -11.452 25.360  1.00 70.38 457 A 1 
ATOM 3638 C CG  . GLU A 1 457 ? 31.570  -11.574 24.084  1.00 66.84 457 A 1 
ATOM 3639 C CD  . GLU A 1 457 ? 33.021  -12.046 24.326  1.00 61.28 457 A 1 
ATOM 3640 O OE1 . GLU A 1 457 ? 33.791  -12.087 23.331  1.00 56.12 457 A 1 
ATOM 3641 O OE2 . GLU A 1 457 ? 33.383  -12.322 25.491  1.00 55.53 457 A 1 
ATOM 3642 N N   . ARG A 1 458 ? 28.471  -10.372 27.355  1.00 59.71 458 A 1 
ATOM 3643 C CA  . ARG A 1 458 ? 27.497  -10.497 28.455  1.00 60.05 458 A 1 
ATOM 3644 C C   . ARG A 1 458 ? 26.105  -9.989  28.082  1.00 59.61 458 A 1 
ATOM 3645 O O   . ARG A 1 458 ? 25.111  -10.574 28.512  1.00 61.00 458 A 1 
ATOM 3646 C CB  . ARG A 1 458 ? 27.992  -9.730  29.689  1.00 63.25 458 A 1 
ATOM 3647 C CG  . ARG A 1 458 ? 29.106  -10.476 30.431  1.00 63.37 458 A 1 
ATOM 3648 C CD  . ARG A 1 458 ? 29.578  -9.624  31.615  1.00 63.98 458 A 1 
ATOM 3649 N NE  . ARG A 1 458 ? 30.616  -10.315 32.396  1.00 57.90 458 A 1 
ATOM 3650 C CZ  . ARG A 1 458 ? 31.203  -9.868  33.492  1.00 51.62 458 A 1 
ATOM 3651 N NH1 . ARG A 1 458 ? 30.897  -8.709  34.012  1.00 51.44 458 A 1 
ATOM 3652 N NH2 . ARG A 1 458 ? 32.114  -10.584 34.093  1.00 48.95 458 A 1 
ATOM 3653 N N   . ASN A 1 459 ? 26.010  -8.901  27.324  1.00 66.39 459 A 1 
ATOM 3654 C CA  . ASN A 1 459 ? 24.726  -8.380  26.868  1.00 65.54 459 A 1 
ATOM 3655 C C   . ASN A 1 459 ? 24.076  -9.329  25.851  1.00 64.87 459 A 1 
ATOM 3656 O O   . ASN A 1 459 ? 22.898  -9.655  25.982  1.00 63.80 459 A 1 
ATOM 3657 C CB  . ASN A 1 459 ? 24.919  -6.966  26.307  1.00 64.13 459 A 1 
ATOM 3658 C CG  . ASN A 1 459 ? 23.583  -6.257  26.165  1.00 61.66 459 A 1 
ATOM 3659 O OD1 . ASN A 1 459 ? 22.758  -6.283  27.065  1.00 56.39 459 A 1 
ATOM 3660 N ND2 . ASN A 1 459 ? 23.337  -5.604  25.058  1.00 57.06 459 A 1 
ATOM 3661 N N   . ASN A 1 460 ? 24.861  -9.867  24.920  1.00 66.42 460 A 1 
ATOM 3662 C CA  . ASN A 1 460 ? 24.408  -10.885 23.974  1.00 66.10 460 A 1 
ATOM 3663 C C   . ASN A 1 460 ? 23.937  -12.169 24.680  1.00 65.07 460 A 1 
ATOM 3664 O O   . ASN A 1 460 ? 22.947  -12.774 24.265  1.00 64.99 460 A 1 
ATOM 3665 C CB  . ASN A 1 460 ? 25.550  -11.193 22.991  1.00 66.56 460 A 1 
ATOM 3666 C CG  . ASN A 1 460 ? 25.715  -10.133 21.918  1.00 63.80 460 A 1 
ATOM 3667 O OD1 . ASN A 1 460 ? 24.751  -9.588  21.411  1.00 60.51 460 A 1 
ATOM 3668 N ND2 . ASN A 1 460 ? 26.921  -9.870  21.474  1.00 58.96 460 A 1 
ATOM 3669 N N   . GLU A 1 461 ? 24.603  -12.593 25.748  1.00 67.56 461 A 1 
ATOM 3670 C CA  . GLU A 1 461 ? 24.163  -13.729 26.567  1.00 68.47 461 A 1 
ATOM 3671 C C   . GLU A 1 461 ? 22.836  -13.444 27.280  1.00 66.69 461 A 1 
ATOM 3672 O O   . GLU A 1 461 ? 21.948  -14.296 27.276  1.00 64.67 461 A 1 
ATOM 3673 C CB  . GLU A 1 461 ? 25.234  -14.095 27.597  1.00 70.37 461 A 1 
ATOM 3674 C CG  . GLU A 1 461 ? 26.403  -14.854 26.954  1.00 66.24 461 A 1 
ATOM 3675 C CD  . GLU A 1 461 ? 27.513  -15.192 27.958  1.00 61.22 461 A 1 
ATOM 3676 O OE1 . GLU A 1 461 ? 28.430  -15.934 27.542  1.00 55.43 461 A 1 
ATOM 3677 O OE2 . GLU A 1 461 ? 27.434  -14.727 29.119  1.00 55.63 461 A 1 
ATOM 3678 N N   . ARG A 1 462 ? 22.657  -12.232 27.831  1.00 65.27 462 A 1 
ATOM 3679 C CA  . ARG A 1 462 ? 21.384  -11.818 28.442  1.00 63.19 462 A 1 
ATOM 3680 C C   . ARG A 1 462 ? 20.250  -11.766 27.422  1.00 63.85 462 A 1 
ATOM 3681 O O   . ARG A 1 462 ? 19.161  -12.255 27.717  1.00 62.84 462 A 1 
ATOM 3682 C CB  . ARG A 1 462 ? 21.534  -10.454 29.121  1.00 61.56 462 A 1 
ATOM 3683 C CG  . ARG A 1 462 ? 22.327  -10.544 30.433  1.00 60.82 462 A 1 
ATOM 3684 C CD  . ARG A 1 462 ? 22.559  -9.129  30.965  1.00 60.13 462 A 1 
ATOM 3685 N NE  . ARG A 1 462 ? 23.402  -9.132  32.174  1.00 53.83 462 A 1 
ATOM 3686 C CZ  . ARG A 1 462 ? 23.821  -8.059  32.823  1.00 48.65 462 A 1 
ATOM 3687 N NH1 . ARG A 1 462 ? 23.487  -6.853  32.450  1.00 46.95 462 A 1 
ATOM 3688 N NH2 . ARG A 1 462 ? 24.595  -8.181  33.865  1.00 46.45 462 A 1 
ATOM 3689 N N   . ASP A 1 463 ? 20.501  -11.241 26.234  1.00 67.66 463 A 1 
ATOM 3690 C CA  . ASP A 1 463 ? 19.502  -11.197 25.163  1.00 67.90 463 A 1 
ATOM 3691 C C   . ASP A 1 463 ? 19.159  -12.601 24.645  1.00 65.86 463 A 1 
ATOM 3692 O O   . ASP A 1 463 ? 17.989  -12.914 24.401  1.00 65.27 463 A 1 
ATOM 3693 C CB  . ASP A 1 463 ? 19.991  -10.287 24.027  1.00 67.03 463 A 1 
ATOM 3694 C CG  . ASP A 1 463 ? 19.846  -8.788  24.329  1.00 62.26 463 A 1 
ATOM 3695 O OD1 . ASP A 1 463 ? 19.103  -8.434  25.279  1.00 58.45 463 A 1 
ATOM 3696 O OD2 . ASP A 1 463 ? 20.417  -8.001  23.542  1.00 57.58 463 A 1 
ATOM 3697 N N   . LYS A 1 464 ? 20.143  -13.494 24.551  1.00 71.10 464 A 1 
ATOM 3698 C CA  . LYS A 1 464 ? 19.905  -14.917 24.260  1.00 71.26 464 A 1 
ATOM 3699 C C   . LYS A 1 464 ? 19.109  -15.603 25.369  1.00 70.00 464 A 1 
ATOM 3700 O O   . LYS A 1 464 ? 18.235  -16.402 25.050  1.00 67.87 464 A 1 
ATOM 3701 C CB  . LYS A 1 464 ? 21.231  -15.656 24.043  1.00 70.71 464 A 1 
ATOM 3702 C CG  . LYS A 1 464 ? 21.853  -15.373 22.668  1.00 66.76 464 A 1 
ATOM 3703 C CD  . LYS A 1 464 ? 23.251  -15.993 22.615  1.00 64.57 464 A 1 
ATOM 3704 C CE  . LYS A 1 464 ? 23.956  -15.635 21.304  1.00 57.57 464 A 1 
ATOM 3705 N NZ  . LYS A 1 464 ? 25.354  -16.139 21.307  1.00 50.88 464 A 1 
ATOM 3706 N N   . ALA A 1 465 ? 19.380  -15.294 26.635  1.00 70.77 465 A 1 
ATOM 3707 C CA  . ALA A 1 465 ? 18.639  -15.845 27.770  1.00 69.91 465 A 1 
ATOM 3708 C C   . ALA A 1 465 ? 17.183  -15.346 27.805  1.00 67.88 465 A 1 
ATOM 3709 O O   . ALA A 1 465 ? 16.269  -16.142 28.012  1.00 65.77 465 A 1 
ATOM 3710 C CB  . ALA A 1 465 ? 19.392  -15.503 29.060  1.00 70.66 465 A 1 
ATOM 3711 N N   . ARG A 1 466 ? 16.947  -14.053 27.531  1.00 69.61 466 A 1 
ATOM 3712 C CA  . ARG A 1 466 ? 15.597  -13.468 27.439  1.00 68.15 466 A 1 
ATOM 3713 C C   . ARG A 1 466 ? 14.769  -14.063 26.300  1.00 66.19 466 A 1 
ATOM 3714 O O   . ARG A 1 466 ? 13.574  -14.279 26.465  1.00 63.59 466 A 1 
ATOM 3715 C CB  . ARG A 1 466 ? 15.703  -11.951 27.233  1.00 67.60 466 A 1 
ATOM 3716 C CG  . ARG A 1 466 ? 16.024  -11.211 28.536  1.00 63.59 466 A 1 
ATOM 3717 C CD  . ARG A 1 466 ? 16.193  -9.717  28.234  1.00 62.97 466 A 1 
ATOM 3718 N NE  . ARG A 1 466 ? 16.326  -8.921  29.469  1.00 55.84 466 A 1 
ATOM 3719 C CZ  . ARG A 1 466 ? 16.533  -7.619  29.523  1.00 51.80 466 A 1 
ATOM 3720 N NH1 . ARG A 1 466 ? 16.687  -6.900  28.442  1.00 48.94 466 A 1 
ATOM 3721 N NH2 . ARG A 1 466 ? 16.581  -7.002  30.674  1.00 47.60 466 A 1 
ATOM 3722 N N   . ASN A 1 467 ? 15.408  -14.324 25.162  1.00 61.80 467 A 1 
ATOM 3723 C CA  . ASN A 1 467 ? 14.740  -14.856 23.974  1.00 62.06 467 A 1 
ATOM 3724 C C   . ASN A 1 467 ? 14.871  -16.388 23.848  1.00 61.06 467 A 1 
ATOM 3725 O O   . ASN A 1 467 ? 14.325  -16.983 22.916  1.00 57.54 467 A 1 
ATOM 3726 C CB  . ASN A 1 467 ? 15.291  -14.114 22.746  1.00 60.17 467 A 1 
ATOM 3727 C CG  . ASN A 1 467 ? 14.995  -12.623 22.783  1.00 57.46 467 A 1 
ATOM 3728 O OD1 . ASN A 1 467 ? 13.868  -12.189 22.943  1.00 53.87 467 A 1 
ATOM 3729 N ND2 . ASN A 1 467 ? 15.990  -11.785 22.631  1.00 52.56 467 A 1 
ATOM 3730 N N   . GLY A 1 468 ? 15.621  -17.035 24.735  1.00 61.97 468 A 1 
ATOM 3731 C CA  . GLY A 1 468 ? 15.792  -18.484 24.795  1.00 61.71 468 A 1 
ATOM 3732 C C   . GLY A 1 468 ? 14.506  -19.185 25.229  1.00 60.31 468 A 1 
ATOM 3733 O O   . GLY A 1 468 ? 13.789  -18.703 26.094  1.00 57.16 468 A 1 
ATOM 3734 N N   . ALA A 1 469 ? 14.214  -20.331 24.636  1.00 53.52 469 A 1 
ATOM 3735 C CA  . ALA A 1 469 ? 13.166  -21.198 25.160  1.00 54.17 469 A 1 
ATOM 3736 C C   . ALA A 1 469 ? 13.618  -21.753 26.515  1.00 52.90 469 A 1 
ATOM 3737 O O   . ALA A 1 469 ? 14.745  -22.236 26.636  1.00 51.27 469 A 1 
ATOM 3738 C CB  . ALA A 1 469 ? 12.871  -22.319 24.159  1.00 52.43 469 A 1 
ATOM 3739 N N   . LEU A 1 470 ? 12.734  -21.707 27.513  1.00 48.73 470 A 1 
ATOM 3740 C CA  . LEU A 1 470 ? 12.929  -22.447 28.755  1.00 50.00 470 A 1 
ATOM 3741 C C   . LEU A 1 470 ? 12.969  -23.938 28.411  1.00 48.64 470 A 1 
ATOM 3742 O O   . LEU A 1 470 ? 11.958  -24.526 28.025  1.00 46.46 470 A 1 
ATOM 3743 C CB  . LEU A 1 470 ? 11.800  -22.114 29.747  1.00 48.80 470 A 1 
ATOM 3744 C CG  . LEU A 1 470 ? 11.921  -20.716 30.389  1.00 45.31 470 A 1 
ATOM 3745 C CD1 . LEU A 1 470 ? 10.598  -20.323 31.041  1.00 43.46 470 A 1 
ATOM 3746 C CD2 . LEU A 1 470 ? 13.013  -20.674 31.456  1.00 44.18 470 A 1 
ATOM 3747 N N   . PHE A 1 471 ? 14.155  -24.533 28.497  1.00 44.88 471 A 1 
ATOM 3748 C CA  . PHE A 1 471 ? 14.326  -25.972 28.363  1.00 47.63 471 A 1 
ATOM 3749 C C   . PHE A 1 471 ? 13.966  -26.591 29.717  1.00 46.34 471 A 1 
ATOM 3750 O O   . PHE A 1 471 ? 14.725  -26.478 30.675  1.00 45.00 471 A 1 
ATOM 3751 C CB  . PHE A 1 471 ? 15.760  -26.291 27.893  1.00 45.59 471 A 1 
ATOM 3752 C CG  . PHE A 1 471 ? 15.822  -27.310 26.768  1.00 41.93 471 A 1 
ATOM 3753 C CD1 . PHE A 1 471 ? 15.941  -28.682 27.044  1.00 38.79 471 A 1 
ATOM 3754 C CD2 . PHE A 1 471 ? 15.766  -26.871 25.430  1.00 37.78 471 A 1 
ATOM 3755 C CE1 . PHE A 1 471 ? 16.008  -29.604 25.986  1.00 32.65 471 A 1 
ATOM 3756 C CE2 . PHE A 1 471 ? 15.829  -27.796 24.378  1.00 34.52 471 A 1 
ATOM 3757 C CZ  . PHE A 1 471 ? 15.954  -29.168 24.650  1.00 33.09 471 A 1 
ATOM 3758 N N   . PHE A 1 472 ? 12.803  -27.207 29.805  1.00 45.18 472 A 1 
ATOM 3759 C CA  . PHE A 1 472 ? 12.560  -28.157 30.882  1.00 46.63 472 A 1 
ATOM 3760 C C   . PHE A 1 472 ? 13.406  -29.394 30.568  1.00 45.77 472 A 1 
ATOM 3761 O O   . PHE A 1 472 ? 13.141  -30.095 29.596  1.00 42.35 472 A 1 
ATOM 3762 C CB  . PHE A 1 472 ? 11.065  -28.473 31.012  1.00 43.41 472 A 1 
ATOM 3763 C CG  . PHE A 1 472 ? 10.260  -27.334 31.618  1.00 40.97 472 A 1 
ATOM 3764 C CD1 . PHE A 1 472 ? 10.192  -27.188 33.015  1.00 37.98 472 A 1 
ATOM 3765 C CD2 . PHE A 1 472 ? 9.596   -26.407 30.791  1.00 37.49 472 A 1 
ATOM 3766 C CE1 . PHE A 1 472 ? 9.460   -26.128 33.580  1.00 33.49 472 A 1 
ATOM 3767 C CE2 . PHE A 1 472 ? 8.870   -25.344 31.359  1.00 34.85 472 A 1 
ATOM 3768 C CZ  . PHE A 1 472 ? 8.799   -25.205 32.755  1.00 36.10 472 A 1 
ATOM 3769 N N   . HIS A 1 473 ? 14.453  -29.632 31.356  1.00 39.66 473 A 1 
ATOM 3770 C CA  . HIS A 1 473 ? 15.063  -30.950 31.402  1.00 43.00 473 A 1 
ATOM 3771 C C   . HIS A 1 473 ? 13.970  -31.917 31.859  1.00 40.94 473 A 1 
ATOM 3772 O O   . HIS A 1 473 ? 13.548  -31.882 33.013  1.00 38.60 473 A 1 
ATOM 3773 C CB  . HIS A 1 473 ? 16.278  -30.964 32.345  1.00 40.65 473 A 1 
ATOM 3774 C CG  . HIS A 1 473 ? 17.543  -30.475 31.684  1.00 37.74 473 A 1 
ATOM 3775 N ND1 . HIS A 1 473 ? 18.341  -31.217 30.846  1.00 34.27 473 A 1 
ATOM 3776 C CD2 . HIS A 1 473 ? 18.114  -29.234 31.792  1.00 33.22 473 A 1 
ATOM 3777 C CE1 . HIS A 1 473 ? 19.374  -30.447 30.462  1.00 31.08 473 A 1 
ATOM 3778 N NE2 . HIS A 1 473 ? 19.277  -29.224 31.010  1.00 31.54 473 A 1 
ATOM 3779 N N   . ALA A 1 474 ? 13.480  -32.745 30.941  1.00 36.27 474 A 1 
ATOM 3780 C CA  . ALA A 1 474 ? 12.864  -33.995 31.345  1.00 40.78 474 A 1 
ATOM 3781 C C   . ALA A 1 474 ? 13.950  -34.743 32.124  1.00 39.81 474 A 1 
ATOM 3782 O O   . ALA A 1 474 ? 15.019  -35.018 31.578  1.00 37.34 474 A 1 
ATOM 3783 C CB  . ALA A 1 474 ? 12.375  -34.761 30.110  1.00 38.59 474 A 1 
ATOM 3784 N N   . ALA A 1 475 ? 13.731  -34.946 33.408  1.00 36.39 475 A 1 
ATOM 3785 C CA  . ALA A 1 475 ? 14.544  -35.848 34.199  1.00 40.78 475 A 1 
ATOM 3786 C C   . ALA A 1 475 ? 14.479  -37.205 33.499  1.00 39.47 475 A 1 
ATOM 3787 O O   . ALA A 1 475 ? 13.403  -37.802 33.415  1.00 36.09 475 A 1 
ATOM 3788 C CB  . ALA A 1 475 ? 14.003  -35.882 35.632  1.00 37.17 475 A 1 
ATOM 3789 N N   . ASP A 1 476 ? 15.603  -37.635 32.926  1.00 35.61 476 A 1 
ATOM 3790 C CA  . ASP A 1 476 ? 15.745  -38.994 32.425  1.00 41.32 476 A 1 
ATOM 3791 C C   . ASP A 1 476 ? 15.365  -39.945 33.552  1.00 40.25 476 A 1 
ATOM 3792 O O   . ASP A 1 476 ? 15.868  -39.845 34.677  1.00 37.99 476 A 1 
ATOM 3793 C CB  . ASP A 1 476 ? 17.168  -39.259 31.908  1.00 39.88 476 A 1 
ATOM 3794 C CG  . ASP A 1 476 ? 17.375  -38.817 30.455  1.00 35.94 476 A 1 
ATOM 3795 O OD1 . ASP A 1 476 ? 16.429  -38.982 29.651  1.00 33.25 476 A 1 
ATOM 3796 O OD2 . ASP A 1 476 ? 18.493  -38.353 30.146  1.00 33.33 476 A 1 
ATOM 3797 N N   . GLY A 1 477 ? 14.413  -40.818 33.254  1.00 31.49 477 A 1 
ATOM 3798 C CA  . GLY A 1 477 ? 13.856  -41.756 34.201  1.00 39.38 477 A 1 
ATOM 3799 C C   . GLY A 1 477 ? 14.954  -42.582 34.857  1.00 39.08 477 A 1 
ATOM 3800 O O   . GLY A 1 477 ? 15.783  -43.198 34.189  1.00 36.68 477 A 1 
ATOM 3801 N N   . VAL A 1 478 ? 14.904  -42.620 36.174  1.00 27.80 478 A 1 
ATOM 3802 C CA  . VAL A 1 478 ? 15.507  -43.659 36.999  1.00 36.64 478 A 1 
ATOM 3803 C C   . VAL A 1 478 ? 15.050  -45.007 36.430  1.00 36.63 478 A 1 
ATOM 3804 O O   . VAL A 1 478 ? 13.902  -45.412 36.611  1.00 34.48 478 A 1 
ATOM 3805 C CB  . VAL A 1 478 ? 15.063  -43.471 38.465  1.00 33.63 478 A 1 
ATOM 3806 C CG1 . VAL A 1 478 ? 15.588  -44.574 39.384  1.00 29.83 478 A 1 
ATOM 3807 C CG2 . VAL A 1 478 ? 15.558  -42.120 39.014  1.00 31.29 478 A 1 
ATOM 3808 N N   . LYS A 1 479 ? 15.935  -45.678 35.684  1.00 30.49 479 A 1 
ATOM 3809 C CA  . LYS A 1 479 ? 15.792  -47.114 35.445  1.00 40.00 479 A 1 
ATOM 3810 C C   . LYS A 1 479 ? 16.110  -47.806 36.761  1.00 38.41 479 A 1 
ATOM 3811 O O   . LYS A 1 479 ? 17.269  -47.863 37.169  1.00 36.17 479 A 1 
ATOM 3812 C CB  . LYS A 1 479 ? 16.702  -47.605 34.310  1.00 38.44 479 A 1 
ATOM 3813 C CG  . LYS A 1 479 ? 16.060  -47.416 32.932  1.00 34.99 479 A 1 
ATOM 3814 C CD  . LYS A 1 479 ? 16.934  -48.083 31.863  1.00 32.14 479 A 1 
ATOM 3815 C CE  . LYS A 1 479 ? 16.254  -48.029 30.494  1.00 29.00 479 A 1 
ATOM 3816 N NZ  . LYS A 1 479 ? 17.059  -48.737 29.472  1.00 26.91 479 A 1 
ATOM 3817 N N   . GLY A 1 480 ? 15.067  -48.287 37.411  1.00 31.17 480 A 1 
ATOM 3818 C CA  . GLY A 1 480 ? 15.193  -49.260 38.481  1.00 39.49 480 A 1 
ATOM 3819 C C   . GLY A 1 480 ? 15.471  -50.656 37.932  1.00 39.42 480 A 1 
ATOM 3820 O O   . GLY A 1 480 ? 14.986  -50.995 36.852  1.00 36.61 480 A 1 
ATOM 3821 N N   . GLY A 1 481 ? 16.208  -51.434 38.733  1.00 31.17 481 A 1 
ATOM 3822 C CA  . GLY A 1 481 ? 16.026  -52.880 38.856  1.00 41.98 481 A 1 
ATOM 3823 C C   . GLY A 1 481 ? 16.967  -53.776 38.051  1.00 41.60 481 A 1 
ATOM 3824 O O   . GLY A 1 481 ? 16.663  -54.107 36.917  1.00 38.38 481 A 1 
ATOM 3825 N N   . ASP A 1 482 ? 18.053  -54.165 38.716  1.00 27.65 482 A 1 
ATOM 3826 C CA  . ASP A 1 482 ? 18.597  -55.527 38.968  1.00 40.24 482 A 1 
ATOM 3827 C C   . ASP A 1 482 ? 18.936  -56.492 37.800  1.00 37.78 482 A 1 
ATOM 3828 O O   . ASP A 1 482 ? 18.258  -56.501 36.770  1.00 35.95 482 A 1 
ATOM 3829 C CB  . ASP A 1 482 ? 17.722  -56.196 40.060  1.00 38.50 482 A 1 
ATOM 3830 C CG  . ASP A 1 482 ? 18.443  -56.382 41.400  1.00 34.68 482 A 1 
ATOM 3831 O OD1 . ASP A 1 482 ? 19.628  -56.000 41.508  1.00 32.12 482 A 1 
ATOM 3832 O OD2 . ASP A 1 482 ? 17.749  -56.831 42.336  1.00 32.25 482 A 1 
ATOM 3833 N N   . PRO A 1 483 ? 19.976  -57.320 37.954  1.00 24.02 483 A 1 
ATOM 3834 C CA  . PRO A 1 483 ? 19.740  -58.603 38.618  1.00 33.58 483 A 1 
ATOM 3835 C C   . PRO A 1 483 ? 20.850  -59.085 39.591  1.00 34.02 483 A 1 
ATOM 3836 O O   . PRO A 1 483 ? 22.029  -58.768 39.448  1.00 32.23 483 A 1 
ATOM 3837 C CB  . PRO A 1 483 ? 19.581  -59.591 37.465  1.00 30.65 483 A 1 
ATOM 3838 C CG  . PRO A 1 483 ? 20.507  -59.045 36.386  1.00 31.97 483 A 1 
ATOM 3839 C CD  . PRO A 1 483 ? 20.825  -57.611 36.820  1.00 37.51 483 A 1 
ATOM 3840 N N   . ASP A 1 484 ? 20.394  -59.908 40.533  1.00 25.02 484 A 1 
ATOM 3841 C CA  . ASP A 1 484 ? 21.133  -60.908 41.316  1.00 38.35 484 A 1 
ATOM 3842 C C   . ASP A 1 484 ? 22.252  -61.630 40.533  1.00 36.63 484 A 1 
ATOM 3843 O O   . ASP A 1 484 ? 22.061  -61.990 39.367  1.00 34.68 484 A 1 
ATOM 3844 C CB  . ASP A 1 484 ? 20.112  -61.990 41.738  1.00 37.15 484 A 1 
ATOM 3845 C CG  . ASP A 1 484 ? 19.072  -61.523 42.753  1.00 34.20 484 A 1 
ATOM 3846 O OD1 . ASP A 1 484 ? 19.489  -60.942 43.778  1.00 31.99 484 A 1 
ATOM 3847 O OD2 . ASP A 1 484 ? 17.864  -61.766 42.506  1.00 33.74 484 A 1 
ATOM 3848 N N   . ASP A 1 485 ? 23.391  -61.857 41.172  1.00 22.81 485 A 1 
ATOM 3849 C CA  . ASP A 1 485 ? 23.815  -63.215 41.587  1.00 35.69 485 A 1 
ATOM 3850 C C   . ASP A 1 485 ? 25.253  -63.236 42.162  1.00 33.76 485 A 1 
ATOM 3851 O O   . ASP A 1 485 ? 26.177  -62.643 41.607  1.00 31.92 485 A 1 
ATOM 3852 C CB  . ASP A 1 485 ? 23.688  -64.291 40.474  1.00 34.19 485 A 1 
ATOM 3853 C CG  . ASP A 1 485 ? 22.458  -65.201 40.618  1.00 30.80 485 A 1 
ATOM 3854 O OD1 . ASP A 1 485 ? 21.968  -65.366 41.764  1.00 29.36 485 A 1 
ATOM 3855 O OD2 . ASP A 1 485 ? 22.082  -65.840 39.604  1.00 30.26 485 A 1 
ATOM 3856 N N   . VAL A 1 486 ? 25.400  -64.037 43.246  1.00 16.86 486 A 1 
ATOM 3857 C CA  . VAL A 1 486 ? 26.573  -64.544 43.994  1.00 30.82 486 A 1 
ATOM 3858 C C   . VAL A 1 486 ? 27.085  -63.721 45.182  1.00 27.64 486 A 1 
ATOM 3859 O O   . VAL A 1 486 ? 27.735  -62.680 44.987  1.00 24.06 486 A 1 
ATOM 3860 C CB  . VAL A 1 486 ? 27.699  -65.107 43.108  1.00 28.29 486 A 1 
ATOM 3861 C CG1 . VAL A 1 486 ? 28.632  -65.987 43.947  1.00 24.69 486 A 1 
ATOM 3862 C CG2 . VAL A 1 486 ? 27.155  -65.987 41.979  1.00 28.50 486 A 1 
ATOM 3863 O OXT . VAL A 1 486 ? 26.801  -64.217 46.322  1.00 29.57 486 A 1 
#
