# 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_if01202
#
_entry.id if01202
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LYS 3   
1 n ASN 4   
1 n VAL 5   
1 n TYR 6   
1 n GLU 7   
1 n LEU 8   
1 n VAL 9   
1 n GLN 10  
1 n ASP 11  
1 n ARG 12  
1 n LEU 13  
1 n ASP 14  
1 n ILE 15  
1 n ILE 16  
1 n PHE 17  
1 n ARG 18  
1 n GLU 19  
1 n PHE 20  
1 n ASP 21  
1 n ASN 22  
1 n VAL 23  
1 n TYR 24  
1 n VAL 25  
1 n SER 26  
1 n PHE 27  
1 n SER 28  
1 n GLY 29  
1 n GLY 30  
1 n LYS 31  
1 n ASP 32  
1 n SER 33  
1 n GLY 34  
1 n VAL 35  
1 n LEU 36  
1 n LEU 37  
1 n ASN 38  
1 n LEU 39  
1 n CYS 40  
1 n ILE 41  
1 n ASP 42  
1 n TYR 43  
1 n ILE 44  
1 n ARG 45  
1 n LYS 46  
1 n HIS 47  
1 n ASN 48  
1 n LEU 49  
1 n ASN 50  
1 n VAL 51  
1 n ARG 52  
1 n LEU 53  
1 n GLY 54  
1 n VAL 55  
1 n PHE 56  
1 n HIS 57  
1 n LEU 58  
1 n ASP 59  
1 n TYR 60  
1 n GLU 61  
1 n ILE 62  
1 n GLN 63  
1 n TYR 64  
1 n LYS 65  
1 n MET 66  
1 n THR 67  
1 n LEU 68  
1 n ASP 69  
1 n TYR 70  
1 n VAL 71  
1 n ASP 72  
1 n ARG 73  
1 n VAL 74  
1 n PHE 75  
1 n LYS 76  
1 n SER 77  
1 n TYR 78  
1 n PRO 79  
1 n ASP 80  
1 n ILE 81  
1 n VAL 82  
1 n ASP 83  
1 n VAL 84  
1 n TYR 85  
1 n HIS 86  
1 n ILE 87  
1 n CYS 88  
1 n VAL 89  
1 n PRO 90  
1 n PHE 91  
1 n ARG 92  
1 n VAL 93  
1 n THR 94  
1 n THR 95  
1 n CYS 96  
1 n THR 97  
1 n SER 98  
1 n MET 99  
1 n TYR 100 
1 n GLN 101 
1 n LYS 102 
1 n TYR 103 
1 n TRP 104 
1 n ARG 105 
1 n PRO 106 
1 n TRP 107 
1 n ASP 108 
1 n GLU 109 
1 n LYS 110 
1 n ALA 111 
1 n LYS 112 
1 n GLU 113 
1 n SER 114 
1 n TRP 115 
1 n VAL 116 
1 n ARG 117 
1 n PRO 118 
1 n LEU 119 
1 n PRO 120 
1 n GLU 121 
1 n GLY 122 
1 n ALA 123 
1 n MET 124 
1 n THR 125 
1 n GLN 126 
1 n ASN 127 
1 n ASP 128 
1 n PHE 129 
1 n PRO 130 
1 n PHE 131 
1 n TYR 132 
1 n ASP 133 
1 n THR 134 
1 n ARG 135 
1 n GLN 136 
1 n TRP 137 
1 n ASP 138 
1 n TYR 139 
1 n ASP 140 
1 n PHE 141 
1 n GLN 142 
1 n GLU 143 
1 n GLU 144 
1 n PHE 145 
1 n SER 146 
1 n ARG 147 
1 n TRP 148 
1 n LEU 149 
1 n HIS 150 
1 n LYS 151 
1 n LYS 152 
1 n LYS 153 
1 n ASN 154 
1 n ALA 155 
1 n LYS 156 
1 n ARG 157 
1 n THR 158 
1 n CYS 159 
1 n CYS 160 
1 n LEU 161 
1 n VAL 162 
1 n GLY 163 
1 n ILE 164 
1 n ARG 165 
1 n THR 166 
1 n GLN 167 
1 n GLU 168 
1 n SER 169 
1 n TYR 170 
1 n ASN 171 
1 n ARG 172 
1 n TRP 173 
1 n ARG 174 
1 n THR 175 
1 n ILE 176 
1 n TYR 177 
1 n ARG 178 
1 n GLY 179 
1 n ASN 180 
1 n LYS 181 
1 n GLU 182 
1 n GLN 183 
1 n TYR 184 
1 n GLY 185 
1 n SER 186 
1 n TYR 187 
1 n GLU 188 
1 n TRP 189 
1 n SER 190 
1 n THR 191 
1 n LYS 192 
1 n ILE 193 
1 n ASP 194 
1 n GLU 195 
1 n ASP 196 
1 n VAL 197 
1 n TYR 198 
1 n ASN 199 
1 n PHE 200 
1 n TYR 201 
1 n PRO 202 
1 n LEU 203 
1 n PHE 204 
1 n ASP 205 
1 n TRP 206 
1 n LYS 207 
1 n THR 208 
1 n THR 209 
1 n ASP 210 
1 n ILE 211 
1 n TRP 212 
1 n VAL 213 
1 n ALA 214 
1 n ASN 215 
1 n GLY 216 
1 n LYS 217 
1 n PHE 218 
1 n GLU 219 
1 n TRP 220 
1 n ASP 221 
1 n TYR 222 
1 n ASN 223 
1 n ARG 224 
1 n LEU 225 
1 n TYR 226 
1 n ASP 227 
1 n LEU 228 
1 n TYR 229 
1 n TYR 230 
1 n GLN 231 
1 n ALA 232 
1 n GLY 233 
1 n VAL 234 
1 n THR 235 
1 n LEU 236 
1 n ASP 237 
1 n LYS 238 
1 n GLN 239 
1 n ARG 240 
1 n VAL 241 
1 n ALA 242 
1 n SER 243 
1 n PRO 244 
1 n PHE 245 
1 n ILE 246 
1 n SER 247 
1 n GLU 248 
1 n ALA 249 
1 n ILE 250 
1 n GLU 251 
1 n SER 252 
1 n LEU 253 
1 n SER 254 
1 n LEU 255 
1 n TYR 256 
1 n LYS 257 
1 n VAL 258 
1 n ILE 259 
1 n ASP 260 
1 n PRO 261 
1 n ASP 262 
1 n MET 263 
1 n TRP 264 
1 n GLY 265 
1 n ARG 266 
1 n MET 267 
1 n ILE 268 
1 n GLY 269 
1 n ARG 270 
1 n VAL 271 
1 n ASN 272 
1 n GLY 273 
1 n VAL 274 
1 n ASN 275 
1 n PHE 276 
1 n THR 277 
1 n GLY 278 
1 n ILE 279 
1 n TYR 280 
1 n GLY 281 
1 n ASN 282 
1 n THR 283 
1 n GLN 284 
1 n ALA 285 
1 n MET 286 
1 n GLY 287 
1 n HIS 288 
1 n LYS 289 
1 n ARG 290 
1 n ILE 291 
1 n HIS 292 
1 n LEU 293 
1 n PRO 294 
1 n GLU 295 
1 n GLY 296 
1 n HIS 297 
1 n THR 298 
1 n TRP 299 
1 n LYS 300 
1 n SER 301 
1 n PHE 302 
1 n MET 303 
1 n GLU 304 
1 n PHE 305 
1 n LEU 306 
1 n LEU 307 
1 n SER 308 
1 n THR 309 
1 n LEU 310 
1 n PRO 311 
1 n UNK 312 
1 n ARG 313 
1 n GLY 314 
1 n TYR 315 
1 n GLN 316 
1 n SER 317 
1 n LYS 318 
1 n LEU 319 
1 n ASN 320 
1 n THR 321 
1 n SER 322 
1 n ILE 323 
1 n ARG 324 
1 n PHE 325 
1 n TRP 326 
1 n LYS 327 
1 n LYS 328 
1 n ASN 329 
1 n GLY 330 
1 n GLY 331 
1 n CYS 332 
1 n LEU 333 
1 n SER 334 
1 n LYS 335 
1 n GLU 336 
1 n VAL 337 
1 n ILE 338 
1 n GLN 339 
1 n LYS 340 
1 n LEU 341 
1 n LYS 342 
1 n ASP 343 
1 n ARG 344 
1 n ASN 345 
1 n ILE 346 
1 n PRO 347 
1 n ILE 348 
1 n GLU 349 
1 n VAL 350 
1 n VAL 351 
1 n GLU 352 
1 n ASN 353 
1 n THR 354 
1 n ASN 355 
1 n TYR 356 
1 n LYS 357 
1 n THR 358 
1 n ASP 359 
1 n LYS 360 
1 n LEU 361 
1 n PRO 362 
1 n VAL 363 
1 n ARG 364 
1 n MET 365 
1 n ASP 366 
1 n TYR 367 
1 n LEU 368 
1 n ASP 369 
1 n ASP 370 
1 n ILE 371 
1 n ASP 372 
1 n ILE 373 
1 n PRO 374 
1 n GLU 375 
1 n PHE 376 
1 n ARG 377 
1 n GLU 378 
1 n ILE 379 
1 n PRO 380 
1 n THR 381 
1 n TYR 382 
1 n LYS 383 
1 n ARG 384 
1 n MET 385 
1 n CYS 386 
1 n ILE 387 
1 n CYS 388 
1 n ILE 389 
1 n LEU 390 
1 n ARG 391 
1 n ASN 392 
1 n ASP 393 
1 n HIS 394 
1 n VAL 395 
1 n CYS 396 
1 n LYS 397 
1 n TYR 398 
1 n MET 399 
1 n GLY 400 
1 n PHE 401 
1 n ALA 402 
1 n LEU 403 
1 n THR 404 
1 n LYS 405 
1 n GLU 406 
1 n GLU 407 
1 n ARG 408 
1 n GLU 409 
1 n MET 410 
1 n LYS 411 
1 n HIS 412 
1 n ARG 413 
1 n ALA 414 
1 n MET 415 
1 n GLN 416 
1 n GLN 417 
1 n TYR 418 
1 n GLY 419 
1 n ASP 420 
1 n PHE 421 
1 n GLU 422 
1 n TYR 423 
1 n PRO 424 
1 n GLU 425 
1 n GLY 426 
1 n PHE 427 
1 n ALA 428 
1 n GLY 429 
1 n VAL 430 
1 n GLU 431 
1 n MET 432 
1 n VAL 433 
1 n GLN 434 
1 n SER 435 
1 n SER 436 
1 n ASN 437 
1 n ASP 438 
1 n SER 439 
1 n GLY 440 
1 n THR 441 
1 n GLU 442 
1 n PHE 443 
1 n ALA 444 
1 n ALA 445 
1 n TRP 446 
1 n VAL 447 
1 n THR 448 
1 n ASN 449 
1 n PRO 450 
1 n SER 451 
1 n GLY 452 
1 n PRO 453 
1 n GLY 454 
1 n SER 455 
1 n ALA 456 
1 n THR 457 
1 n PHE 458 
1 n LEU 459 
1 n GLY 460 
1 n LEU 461 
1 n ILE 462 
1 n ARG 463 
1 n PRO 464 
1 n GLU 465 
1 n ASN 466 
1 n TRP 467 
1 n ASP 468 
1 n GLY 469 
1 n PHE 470 
1 n GLN 471 
1 n ARG 472 
1 n GLU 473 
1 n PHE 474 
1 n ASP 475 
1 n ARG 476 
1 n ILE 477 
1 n MET 478 
1 n ASP 479 
1 n THR 480 
1 n TYR 481 
1 n ILE 482 
1 n GLU 483 
1 n LYS 484 
1 n ASN 485 
1 n ASN 486 
1 n LYS 487 
1 n ALA 488 
#
_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 @ 2025-11-13 18:35:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.82
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 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 THR . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n UNK . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ALA . 488 A 488 
#
_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   ? -2.294  -30.604 -24.843 1.00 78.98 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -2.584  -30.218 -23.446 1.00 86.93 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -2.091  -28.790 -23.254 1.00 88.95 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -1.037  -28.470 -23.800 1.00 83.62 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -1.897  -31.162 -22.446 1.00 80.55 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -2.619  -32.514 -22.344 1.00 69.13 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -1.741  -33.713 -21.308 1.00 61.11 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -2.939  -35.077 -21.272 1.00 52.20 1   A 1 
ATOM   9    N N   . SER A 1 2   ? -2.844  -27.937 -22.576 1.00 88.43 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? -2.367  -26.604 -22.188 1.00 90.78 2   A 1 
ATOM   11   C C   . SER A 1 2   ? -1.258  -26.752 -21.140 1.00 91.31 2   A 1 
ATOM   12   O O   . SER A 1 2   ? -1.411  -27.559 -20.217 1.00 87.31 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? -3.519  -25.770 -21.610 1.00 86.87 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? -4.188  -26.498 -20.602 1.00 73.48 2   A 1 
ATOM   15   N N   . LYS A 1 3   ? -0.162  -26.001 -21.270 1.00 89.90 3   A 1 
ATOM   16   C CA  . LYS A 1 3   ? 0.921   -25.964 -20.275 1.00 90.99 3   A 1 
ATOM   17   C C   . LYS A 1 3   ? 0.378   -25.524 -18.912 1.00 90.83 3   A 1 
ATOM   18   O O   . LYS A 1 3   ? -0.501  -24.660 -18.843 1.00 88.13 3   A 1 
ATOM   19   C CB  . LYS A 1 3   ? 2.059   -25.032 -20.733 1.00 90.25 3   A 1 
ATOM   20   C CG  . LYS A 1 3   ? 2.865   -25.606 -21.914 1.00 90.35 3   A 1 
ATOM   21   C CD  . LYS A 1 3   ? 4.090   -24.725 -22.227 1.00 89.28 3   A 1 
ATOM   22   C CE  . LYS A 1 3   ? 4.947   -25.343 -23.343 1.00 85.78 3   A 1 
ATOM   23   N NZ  . LYS A 1 3   ? 6.212   -24.594 -23.551 1.00 80.77 3   A 1 
ATOM   24   N N   . ASN A 1 4   ? 0.907   -26.110 -17.837 1.00 92.90 4   A 1 
ATOM   25   C CA  . ASN A 1 4   ? 0.611   -25.655 -16.481 1.00 92.99 4   A 1 
ATOM   26   C C   . ASN A 1 4   ? 1.443   -24.406 -16.121 1.00 93.82 4   A 1 
ATOM   27   O O   . ASN A 1 4   ? 2.388   -24.043 -16.828 1.00 92.97 4   A 1 
ATOM   28   C CB  . ASN A 1 4   ? 0.771   -26.835 -15.499 1.00 91.97 4   A 1 
ATOM   29   C CG  . ASN A 1 4   ? 2.209   -27.295 -15.352 1.00 91.80 4   A 1 
ATOM   30   O OD1 . ASN A 1 4   ? 3.101   -26.530 -15.035 1.00 86.41 4   A 1 
ATOM   31   N ND2 . ASN A 1 4   ? 2.479   -28.559 -15.567 1.00 85.89 4   A 1 
ATOM   32   N N   . VAL A 1 5   ? 1.116   -23.754 -15.002 1.00 94.00 5   A 1 
ATOM   33   C CA  . VAL A 1 5   ? 1.763   -22.490 -14.600 1.00 94.10 5   A 1 
ATOM   34   C C   . VAL A 1 5   ? 3.272   -22.625 -14.363 1.00 95.16 5   A 1 
ATOM   35   O O   . VAL A 1 5   ? 4.021   -21.695 -14.643 1.00 94.84 5   A 1 
ATOM   36   C CB  . VAL A 1 5   ? 1.083   -21.871 -13.362 1.00 92.99 5   A 1 
ATOM   37   C CG1 . VAL A 1 5   ? -0.361  -21.467 -13.680 1.00 87.54 5   A 1 
ATOM   38   C CG2 . VAL A 1 5   ? 1.078   -22.802 -12.141 1.00 86.84 5   A 1 
ATOM   39   N N   . TYR A 1 6   ? 3.753   -23.794 -13.911 1.00 94.48 6   A 1 
ATOM   40   C CA  . TYR A 1 6   ? 5.185   -24.059 -13.758 1.00 95.33 6   A 1 
ATOM   41   C C   . TYR A 1 6   ? 5.885   -24.144 -15.122 1.00 95.99 6   A 1 
ATOM   42   O O   . TYR A 1 6   ? 6.915   -23.504 -15.319 1.00 95.98 6   A 1 
ATOM   43   C CB  . TYR A 1 6   ? 5.395   -25.334 -12.931 1.00 95.43 6   A 1 
ATOM   44   C CG  . TYR A 1 6   ? 6.829   -25.824 -12.908 1.00 95.42 6   A 1 
ATOM   45   C CD1 . TYR A 1 6   ? 7.261   -26.799 -13.833 1.00 91.07 6   A 1 
ATOM   46   C CD2 . TYR A 1 6   ? 7.744   -25.277 -11.989 1.00 92.09 6   A 1 
ATOM   47   C CE1 . TYR A 1 6   ? 8.603   -27.230 -13.832 1.00 91.41 6   A 1 
ATOM   48   C CE2 . TYR A 1 6   ? 9.085   -25.706 -11.984 1.00 91.52 6   A 1 
ATOM   49   C CZ  . TYR A 1 6   ? 9.516   -26.683 -12.906 1.00 94.23 6   A 1 
ATOM   50   O OH  . TYR A 1 6   ? 10.814  -27.099 -12.906 1.00 92.84 6   A 1 
ATOM   51   N N   . GLU A 1 7   ? 5.309   -24.884 -16.079 1.00 95.63 7   A 1 
ATOM   52   C CA  . GLU A 1 7   ? 5.846   -24.985 -17.444 1.00 95.68 7   A 1 
ATOM   53   C C   . GLU A 1 7   ? 5.875   -23.617 -18.144 1.00 96.07 7   A 1 
ATOM   54   O O   . GLU A 1 7   ? 6.861   -23.284 -18.795 1.00 95.37 7   A 1 
ATOM   55   C CB  . GLU A 1 7   ? 4.998   -25.970 -18.263 1.00 95.38 7   A 1 
ATOM   56   C CG  . GLU A 1 7   ? 5.125   -27.422 -17.774 1.00 93.06 7   A 1 
ATOM   57   C CD  . GLU A 1 7   ? 4.080   -28.357 -18.407 1.00 92.05 7   A 1 
ATOM   58   O OE1 . GLU A 1 7   ? 4.402   -29.547 -18.588 1.00 83.50 7   A 1 
ATOM   59   O OE2 . GLU A 1 7   ? 2.933   -27.904 -18.633 1.00 84.66 7   A 1 
ATOM   60   N N   . LEU A 1 8   ? 4.840   -22.798 -17.950 1.00 95.03 8   A 1 
ATOM   61   C CA  . LEU A 1 8   ? 4.803   -21.427 -18.466 1.00 94.76 8   A 1 
ATOM   62   C C   . LEU A 1 8   ? 5.917   -20.558 -17.865 1.00 95.71 8   A 1 
ATOM   63   O O   . LEU A 1 8   ? 6.537   -19.778 -18.584 1.00 95.68 8   A 1 
ATOM   64   C CB  . LEU A 1 8   ? 3.428   -20.798 -18.183 1.00 94.77 8   A 1 
ATOM   65   C CG  . LEU A 1 8   ? 2.260   -21.409 -18.971 1.00 92.79 8   A 1 
ATOM   66   C CD1 . LEU A 1 8   ? 0.949   -20.800 -18.476 1.00 88.43 8   A 1 
ATOM   67   C CD2 . LEU A 1 8   ? 2.377   -21.148 -20.474 1.00 88.57 8   A 1 
ATOM   68   N N   . VAL A 1 9   ? 6.216   -20.695 -16.567 1.00 96.65 9   A 1 
ATOM   69   C CA  . VAL A 1 9   ? 7.348   -19.974 -15.962 1.00 97.23 9   A 1 
ATOM   70   C C   . VAL A 1 9   ? 8.687   -20.467 -16.506 1.00 97.56 9   A 1 
ATOM   71   O O   . VAL A 1 9   ? 9.564   -19.637 -16.725 1.00 97.22 9   A 1 
ATOM   72   C CB  . VAL A 1 9   ? 7.310   -20.020 -14.432 1.00 96.46 9   A 1 
ATOM   73   C CG1 . VAL A 1 9   ? 8.590   -19.460 -13.793 1.00 89.64 9   A 1 
ATOM   74   C CG2 . VAL A 1 9   ? 6.160   -19.151 -13.933 1.00 89.52 9   A 1 
ATOM   75   N N   . GLN A 1 10  ? 8.854   -21.767 -16.781 1.00 97.26 10  A 1 
ATOM   76   C CA  . GLN A 1 10  ? 10.083  -22.252 -17.425 1.00 97.38 10  A 1 
ATOM   77   C C   . GLN A 1 10  ? 10.290  -21.601 -18.804 1.00 97.57 10  A 1 
ATOM   78   O O   . GLN A 1 10  ? 11.392  -21.147 -19.090 1.00 97.13 10  A 1 
ATOM   79   C CB  . GLN A 1 10  ? 10.090  -23.785 -17.545 1.00 97.09 10  A 1 
ATOM   80   C CG  . GLN A 1 10  ? 10.076  -24.535 -16.204 1.00 95.32 10  A 1 
ATOM   81   C CD  . GLN A 1 10  ? 11.280  -24.224 -15.320 1.00 95.83 10  A 1 
ATOM   82   O OE1 . GLN A 1 10  ? 12.403  -24.586 -15.623 1.00 86.61 10  A 1 
ATOM   83   N NE2 . GLN A 1 10  ? 11.084  -23.569 -14.195 1.00 86.27 10  A 1 
ATOM   84   N N   . ASP A 1 11  ? 9.234   -21.474 -19.614 1.00 96.83 11  A 1 
ATOM   85   C CA  . ASP A 1 11  ? 9.309   -20.761 -20.902 1.00 96.69 11  A 1 
ATOM   86   C C   . ASP A 1 11  ? 9.670   -19.274 -20.715 1.00 97.10 11  A 1 
ATOM   87   O O   . ASP A 1 11  ? 10.460  -18.708 -21.475 1.00 96.42 11  A 1 
ATOM   88   C CB  . ASP A 1 11  ? 7.963   -20.823 -21.640 1.00 96.25 11  A 1 
ATOM   89   C CG  . ASP A 1 11  ? 7.450   -22.204 -22.039 1.00 94.96 11  A 1 
ATOM   90   O OD1 . ASP A 1 11  ? 8.206   -23.175 -22.259 1.00 90.56 11  A 1 
ATOM   91   O OD2 . ASP A 1 11  ? 6.219   -22.304 -22.251 1.00 91.06 11  A 1 
ATOM   92   N N   . ARG A 1 12  ? 9.113   -18.627 -19.692 1.00 97.34 12  A 1 
ATOM   93   C CA  . ARG A 1 12  ? 9.418   -17.223 -19.366 1.00 97.43 12  A 1 
ATOM   94   C C   . ARG A 1 12  ? 10.878  -17.044 -18.945 1.00 97.80 12  A 1 
ATOM   95   O O   . ARG A 1 12  ? 11.526  -16.094 -19.388 1.00 97.52 12  A 1 
ATOM   96   C CB  . ARG A 1 12  ? 8.480   -16.722 -18.255 1.00 97.03 12  A 1 
ATOM   97   C CG  . ARG A 1 12  ? 7.022   -16.571 -18.720 1.00 95.87 12  A 1 
ATOM   98   C CD  . ARG A 1 12  ? 6.096   -16.393 -17.511 1.00 95.07 12  A 1 
ATOM   99   N NE  . ARG A 1 12  ? 4.679   -16.486 -17.914 1.00 93.14 12  A 1 
ATOM   100  C CZ  . ARG A 1 12  ? 3.650   -16.813 -17.148 1.00 93.08 12  A 1 
ATOM   101  N NH1 . ARG A 1 12  ? 3.741   -17.019 -15.871 1.00 87.84 12  A 1 
ATOM   102  N NH2 . ARG A 1 12  ? 2.472   -16.961 -17.663 1.00 88.53 12  A 1 
ATOM   103  N N   . LEU A 1 13  ? 11.407  -17.948 -18.119 1.00 97.40 13  A 1 
ATOM   104  C CA  . LEU A 1 13  ? 12.809  -17.935 -17.705 1.00 97.78 13  A 1 
ATOM   105  C C   . LEU A 1 13  ? 13.747  -18.199 -18.888 1.00 97.92 13  A 1 
ATOM   106  O O   . LEU A 1 13  ? 14.786  -17.552 -18.964 1.00 97.66 13  A 1 
ATOM   107  C CB  . LEU A 1 13  ? 13.038  -18.944 -16.567 1.00 97.91 13  A 1 
ATOM   108  C CG  . LEU A 1 13  ? 12.368  -18.585 -15.223 1.00 97.32 13  A 1 
ATOM   109  C CD1 . LEU A 1 13  ? 12.656  -19.689 -14.208 1.00 95.11 13  A 1 
ATOM   110  C CD2 . LEU A 1 13  ? 12.864  -17.260 -14.638 1.00 95.36 13  A 1 
ATOM   111  N N   . ASP A 1 14  ? 13.369  -19.070 -19.840 1.00 97.98 14  A 1 
ATOM   112  C CA  . ASP A 1 14  ? 14.128  -19.289 -21.080 1.00 97.88 14  A 1 
ATOM   113  C C   . ASP A 1 14  ? 14.313  -17.985 -21.867 1.00 97.90 14  A 1 
ATOM   114  O O   . ASP A 1 14  ? 15.433  -17.624 -22.229 1.00 97.13 14  A 1 
ATOM   115  C CB  . ASP A 1 14  ? 13.434  -20.340 -21.955 1.00 97.47 14  A 1 
ATOM   116  C CG  . ASP A 1 14  ? 14.231  -20.606 -23.241 1.00 93.11 14  A 1 
ATOM   117  O OD1 . ASP A 1 14  ? 15.313  -21.222 -23.128 1.00 83.89 14  A 1 
ATOM   118  O OD2 . ASP A 1 14  ? 13.782  -20.156 -24.323 1.00 82.40 14  A 1 
ATOM   119  N N   . ILE A 1 15  ? 13.226  -17.248 -22.069 1.00 97.29 15  A 1 
ATOM   120  C CA  . ILE A 1 15  ? 13.262  -15.942 -22.738 1.00 96.95 15  A 1 
ATOM   121  C C   . ILE A 1 15  ? 14.182  -14.979 -21.982 1.00 97.23 15  A 1 
ATOM   122  O O   . ILE A 1 15  ? 15.067  -14.371 -22.583 1.00 96.45 15  A 1 
ATOM   123  C CB  . ILE A 1 15  ? 11.828  -15.374 -22.873 1.00 96.44 15  A 1 
ATOM   124  C CG1 . ILE A 1 15  ? 10.979  -16.250 -23.827 1.00 93.64 15  A 1 
ATOM   125  C CG2 . ILE A 1 15  ? 11.848  -13.920 -23.375 1.00 93.94 15  A 1 
ATOM   126  C CD1 . ILE A 1 15  ? 9.471   -16.062 -23.636 1.00 85.92 15  A 1 
ATOM   127  N N   . ILE A 1 16  ? 14.013  -14.874 -20.664 1.00 97.66 16  A 1 
ATOM   128  C CA  . ILE A 1 16  ? 14.767  -13.927 -19.838 1.00 97.82 16  A 1 
ATOM   129  C C   . ILE A 1 16  ? 16.268  -14.233 -19.878 1.00 97.95 16  A 1 
ATOM   130  O O   . ILE A 1 16  ? 17.052  -13.349 -20.199 1.00 97.68 16  A 1 
ATOM   131  C CB  . ILE A 1 16  ? 14.213  -13.915 -18.398 1.00 97.70 16  A 1 
ATOM   132  C CG1 . ILE A 1 16  ? 12.814  -13.259 -18.390 1.00 96.14 16  A 1 
ATOM   133  C CG2 . ILE A 1 16  ? 15.151  -13.167 -17.436 1.00 96.53 16  A 1 
ATOM   134  C CD1 . ILE A 1 16  ? 12.012  -13.575 -17.133 1.00 90.32 16  A 1 
ATOM   135  N N   . PHE A 1 17  ? 16.683  -15.463 -19.590 1.00 97.85 17  A 1 
ATOM   136  C CA  . PHE A 1 17  ? 18.108  -15.813 -19.549 1.00 97.77 17  A 1 
ATOM   137  C C   . PHE A 1 17  ? 18.770  -15.847 -20.932 1.00 97.50 17  A 1 
ATOM   138  O O   . PHE A 1 17  ? 19.991  -15.742 -21.014 1.00 96.32 17  A 1 
ATOM   139  C CB  . PHE A 1 17  ? 18.296  -17.132 -18.796 1.00 97.79 17  A 1 
ATOM   140  C CG  . PHE A 1 17  ? 18.150  -17.010 -17.290 1.00 98.09 17  A 1 
ATOM   141  C CD1 . PHE A 1 17  ? 19.095  -16.273 -16.554 1.00 96.31 17  A 1 
ATOM   142  C CD2 . PHE A 1 17  ? 17.080  -17.625 -16.618 1.00 96.59 17  A 1 
ATOM   143  C CE1 . PHE A 1 17  ? 18.967  -16.145 -15.158 1.00 96.38 17  A 1 
ATOM   144  C CE2 . PHE A 1 17  ? 16.950  -17.501 -15.221 1.00 96.26 17  A 1 
ATOM   145  C CZ  . PHE A 1 17  ? 17.892  -16.759 -14.492 1.00 97.55 17  A 1 
ATOM   146  N N   . ARG A 1 18  ? 17.995  -15.961 -22.012 1.00 97.75 18  A 1 
ATOM   147  C CA  . ARG A 1 18  ? 18.504  -15.854 -23.387 1.00 97.39 18  A 1 
ATOM   148  C C   . ARG A 1 18  ? 18.700  -14.401 -23.832 1.00 97.27 18  A 1 
ATOM   149  O O   . ARG A 1 18  ? 19.628  -14.114 -24.586 1.00 96.14 18  A 1 
ATOM   150  C CB  . ARG A 1 18  ? 17.533  -16.602 -24.317 1.00 96.94 18  A 1 
ATOM   151  C CG  . ARG A 1 18  ? 18.019  -16.638 -25.771 1.00 93.44 18  A 1 
ATOM   152  C CD  . ARG A 1 18  ? 17.057  -17.437 -26.652 1.00 92.08 18  A 1 
ATOM   153  N NE  . ARG A 1 18  ? 15.739  -16.770 -26.770 1.00 85.82 18  A 1 
ATOM   154  C CZ  . ARG A 1 18  ? 14.550  -17.296 -26.544 1.00 82.95 18  A 1 
ATOM   155  N NH1 . ARG A 1 18  ? 14.379  -18.542 -26.206 1.00 72.61 18  A 1 
ATOM   156  N NH2 . ARG A 1 18  ? 13.491  -16.555 -26.650 1.00 74.70 18  A 1 
ATOM   157  N N   . GLU A 1 19  ? 17.821  -13.495 -23.402 1.00 97.35 19  A 1 
ATOM   158  C CA  . GLU A 1 19  ? 17.749  -12.130 -23.950 1.00 97.04 19  A 1 
ATOM   159  C C   . GLU A 1 19  ? 18.349  -11.055 -23.033 1.00 97.48 19  A 1 
ATOM   160  O O   . GLU A 1 19  ? 18.634  -9.950  -23.505 1.00 96.26 19  A 1 
ATOM   161  C CB  . GLU A 1 19  ? 16.297  -11.806 -24.335 1.00 96.18 19  A 1 
ATOM   162  C CG  . GLU A 1 19  ? 15.787  -12.741 -25.450 1.00 93.31 19  A 1 
ATOM   163  C CD  . GLU A 1 19  ? 14.405  -12.368 -26.001 1.00 90.46 19  A 1 
ATOM   164  O OE1 . GLU A 1 19  ? 13.780  -13.259 -26.628 1.00 80.80 19  A 1 
ATOM   165  O OE2 . GLU A 1 19  ? 13.999  -11.197 -25.863 1.00 81.52 19  A 1 
ATOM   166  N N   . PHE A 1 20  ? 18.592  -11.379 -21.755 1.00 97.43 20  A 1 
ATOM   167  C CA  . PHE A 1 20  ? 19.149  -10.476 -20.752 1.00 97.65 20  A 1 
ATOM   168  C C   . PHE A 1 20  ? 20.460  -11.029 -20.190 1.00 97.66 20  A 1 
ATOM   169  O O   . PHE A 1 20  ? 20.521  -12.151 -19.696 1.00 96.42 20  A 1 
ATOM   170  C CB  . PHE A 1 20  ? 18.124  -10.212 -19.638 1.00 97.62 20  A 1 
ATOM   171  C CG  . PHE A 1 20  ? 16.882  -9.468  -20.097 1.00 97.92 20  A 1 
ATOM   172  C CD1 . PHE A 1 20  ? 16.767  -8.084  -19.878 1.00 95.60 20  A 1 
ATOM   173  C CD2 . PHE A 1 20  ? 15.863  -10.146 -20.788 1.00 95.99 20  A 1 
ATOM   174  C CE1 . PHE A 1 20  ? 15.653  -7.381  -20.359 1.00 95.32 20  A 1 
ATOM   175  C CE2 . PHE A 1 20  ? 14.751  -9.441  -21.279 1.00 95.44 20  A 1 
ATOM   176  C CZ  . PHE A 1 20  ? 14.651  -8.058  -21.068 1.00 97.10 20  A 1 
ATOM   177  N N   . ASP A 1 21  ? 21.503  -10.216 -20.238 1.00 97.78 21  A 1 
ATOM   178  C CA  . ASP A 1 21  ? 22.840  -10.552 -19.740 1.00 97.59 21  A 1 
ATOM   179  C C   . ASP A 1 21  ? 23.059  -10.144 -18.274 1.00 97.64 21  A 1 
ATOM   180  O O   . ASP A 1 21  ? 23.992  -10.630 -17.628 1.00 96.16 21  A 1 
ATOM   181  C CB  . ASP A 1 21  ? 23.901  -9.951  -20.679 1.00 96.93 21  A 1 
ATOM   182  C CG  . ASP A 1 21  ? 23.903  -8.415  -20.759 1.00 97.04 21  A 1 
ATOM   183  O OD1 . ASP A 1 21  ? 22.834  -7.785  -20.596 1.00 93.91 21  A 1 
ATOM   184  O OD2 . ASP A 1 21  ? 24.977  -7.858  -21.070 1.00 93.68 21  A 1 
ATOM   185  N N   . ASN A 1 22  ? 22.179  -9.312  -17.718 1.00 97.82 22  A 1 
ATOM   186  C CA  . ASN A 1 22  ? 22.146  -8.978  -16.300 1.00 98.10 22  A 1 
ATOM   187  C C   . ASN A 1 22  ? 20.746  -9.225  -15.726 1.00 98.29 22  A 1 
ATOM   188  O O   . ASN A 1 22  ? 19.809  -8.475  -15.993 1.00 97.87 22  A 1 
ATOM   189  C CB  . ASN A 1 22  ? 22.618  -7.527  -16.131 1.00 97.88 22  A 1 
ATOM   190  C CG  . ASN A 1 22  ? 22.682  -7.105  -14.679 1.00 97.36 22  A 1 
ATOM   191  O OD1 . ASN A 1 22  ? 23.047  -7.854  -13.787 1.00 89.60 22  A 1 
ATOM   192  N ND2 . ASN A 1 22  ? 22.354  -5.870  -14.397 1.00 89.38 22  A 1 
ATOM   193  N N   . VAL A 1 23  ? 20.606  -10.281 -14.917 1.00 98.22 23  A 1 
ATOM   194  C CA  . VAL A 1 23  ? 19.335  -10.678 -14.299 1.00 98.43 23  A 1 
ATOM   195  C C   . VAL A 1 23  ? 19.474  -10.646 -12.784 1.00 98.44 23  A 1 
ATOM   196  O O   . VAL A 1 23  ? 20.440  -11.177 -12.230 1.00 97.94 23  A 1 
ATOM   197  C CB  . VAL A 1 23  ? 18.863  -12.061 -14.795 1.00 98.30 23  A 1 
ATOM   198  C CG1 . VAL A 1 23  ? 17.476  -12.413 -14.236 1.00 96.81 23  A 1 
ATOM   199  C CG2 . VAL A 1 23  ? 18.773  -12.111 -16.328 1.00 96.10 23  A 1 
ATOM   200  N N   . TYR A 1 24  ? 18.503  -10.057 -12.095 1.00 98.49 24  A 1 
ATOM   201  C CA  . TYR A 1 24  ? 18.430  -10.095 -10.639 1.00 98.47 24  A 1 
ATOM   202  C C   . TYR A 1 24  ? 16.992  -10.258 -10.133 1.00 98.47 24  A 1 
ATOM   203  O O   . TYR A 1 24  ? 16.036  -9.838  -10.775 1.00 98.07 24  A 1 
ATOM   204  C CB  . TYR A 1 24  ? 19.130  -8.871  -10.033 1.00 98.28 24  A 1 
ATOM   205  C CG  . TYR A 1 24  ? 18.378  -7.563  -10.148 1.00 98.39 24  A 1 
ATOM   206  C CD1 . TYR A 1 24  ? 18.501  -6.764  -11.302 1.00 96.80 24  A 1 
ATOM   207  C CD2 . TYR A 1 24  ? 17.578  -7.134  -9.077  1.00 97.04 24  A 1 
ATOM   208  C CE1 . TYR A 1 24  ? 17.835  -5.532  -11.375 1.00 96.40 24  A 1 
ATOM   209  C CE2 . TYR A 1 24  ? 16.908  -5.905  -9.144  1.00 96.36 24  A 1 
ATOM   210  C CZ  . TYR A 1 24  ? 17.038  -5.099  -10.291 1.00 97.43 24  A 1 
ATOM   211  O OH  . TYR A 1 24  ? 16.400  -3.909  -10.337 1.00 96.27 24  A 1 
ATOM   212  N N   . VAL A 1 25  ? 16.845  -10.876 -8.956  1.00 98.48 25  A 1 
ATOM   213  C CA  . VAL A 1 25  ? 15.556  -11.088 -8.286  1.00 98.45 25  A 1 
ATOM   214  C C   . VAL A 1 25  ? 15.380  -10.052 -7.180  1.00 98.34 25  A 1 
ATOM   215  O O   . VAL A 1 25  ? 16.247  -9.910  -6.318  1.00 97.77 25  A 1 
ATOM   216  C CB  . VAL A 1 25  ? 15.445  -12.522 -7.730  1.00 98.21 25  A 1 
ATOM   217  C CG1 . VAL A 1 25  ? 14.099  -12.763 -7.031  1.00 95.62 25  A 1 
ATOM   218  C CG2 . VAL A 1 25  ? 15.575  -13.566 -8.844  1.00 95.19 25  A 1 
ATOM   219  N N   . SER A 1 26  ? 14.236  -9.367  -7.156  1.00 98.14 26  A 1 
ATOM   220  C CA  . SER A 1 26  ? 13.792  -8.575  -6.009  1.00 97.66 26  A 1 
ATOM   221  C C   . SER A 1 26  ? 13.275  -9.517  -4.918  1.00 97.37 26  A 1 
ATOM   222  O O   . SER A 1 26  ? 12.165  -10.055 -4.995  1.00 96.04 26  A 1 
ATOM   223  C CB  . SER A 1 26  ? 12.730  -7.561  -6.443  1.00 96.77 26  A 1 
ATOM   224  O OG  . SER A 1 26  ? 12.384  -6.729  -5.352  1.00 90.43 26  A 1 
ATOM   225  N N   . PHE A 1 27  ? 14.103  -9.749  -3.900  1.00 97.36 27  A 1 
ATOM   226  C CA  . PHE A 1 27  ? 13.868  -10.725 -2.842  1.00 96.97 27  A 1 
ATOM   227  C C   . PHE A 1 27  ? 13.473  -10.038 -1.532  1.00 96.27 27  A 1 
ATOM   228  O O   . PHE A 1 27  ? 14.263  -9.333  -0.914  1.00 94.76 27  A 1 
ATOM   229  C CB  . PHE A 1 27  ? 15.120  -11.598 -2.690  1.00 96.81 27  A 1 
ATOM   230  C CG  . PHE A 1 27  ? 14.991  -12.649 -1.605  1.00 97.03 27  A 1 
ATOM   231  C CD1 . PHE A 1 27  ? 15.789  -12.570 -0.448  1.00 94.85 27  A 1 
ATOM   232  C CD2 . PHE A 1 27  ? 14.068  -13.698 -1.746  1.00 95.15 27  A 1 
ATOM   233  C CE1 . PHE A 1 27  ? 15.670  -13.543 0.554   1.00 94.81 27  A 1 
ATOM   234  C CE2 . PHE A 1 27  ? 13.945  -14.667 -0.740  1.00 94.57 27  A 1 
ATOM   235  C CZ  . PHE A 1 27  ? 14.747  -14.591 0.409   1.00 95.98 27  A 1 
ATOM   236  N N   . SER A 1 28  ? 12.237  -10.264 -1.090  1.00 94.88 28  A 1 
ATOM   237  C CA  . SER A 1 28  ? 11.693  -9.660  0.140   1.00 93.69 28  A 1 
ATOM   238  C C   . SER A 1 28  ? 11.735  -10.582 1.368   1.00 93.26 28  A 1 
ATOM   239  O O   . SER A 1 28  ? 11.274  -10.198 2.440   1.00 91.54 28  A 1 
ATOM   240  C CB  . SER A 1 28  ? 10.258  -9.188  -0.117  1.00 92.43 28  A 1 
ATOM   241  O OG  . SER A 1 28  ? 9.415   -10.285 -0.420  1.00 90.03 28  A 1 
ATOM   242  N N   . GLY A 1 29  ? 12.189  -11.821 1.222   1.00 94.08 29  A 1 
ATOM   243  C CA  . GLY A 1 29  ? 12.033  -12.861 2.248   1.00 94.09 29  A 1 
ATOM   244  C C   . GLY A 1 29  ? 10.612  -13.436 2.350   1.00 94.28 29  A 1 
ATOM   245  O O   . GLY A 1 29  ? 10.325  -14.239 3.241   1.00 93.06 29  A 1 
ATOM   246  N N   . GLY A 1 30  ? 9.707   -13.045 1.459   1.00 93.28 30  A 1 
ATOM   247  C CA  . GLY A 1 30  ? 8.352   -13.579 1.345   1.00 93.19 30  A 1 
ATOM   248  C C   . GLY A 1 30  ? 8.266   -14.853 0.499   1.00 94.19 30  A 1 
ATOM   249  O O   . GLY A 1 30  ? 9.173   -15.165 -0.272  1.00 93.87 30  A 1 
ATOM   250  N N   . LYS A 1 31  ? 7.132   -15.570 0.606   1.00 94.44 31  A 1 
ATOM   251  C CA  . LYS A 1 31  ? 6.889   -16.831 -0.120  1.00 94.40 31  A 1 
ATOM   252  C C   . LYS A 1 31  ? 7.033   -16.714 -1.641  1.00 95.13 31  A 1 
ATOM   253  O O   . LYS A 1 31  ? 7.646   -17.572 -2.261  1.00 94.80 31  A 1 
ATOM   254  C CB  . LYS A 1 31  ? 5.510   -17.401 0.268   1.00 92.91 31  A 1 
ATOM   255  C CG  . LYS A 1 31  ? 4.313   -16.548 -0.210  1.00 91.53 31  A 1 
ATOM   256  C CD  . LYS A 1 31  ? 2.976   -17.022 0.388   1.00 89.16 31  A 1 
ATOM   257  C CE  . LYS A 1 31  ? 1.779   -16.259 -0.208  1.00 86.35 31  A 1 
ATOM   258  N NZ  . LYS A 1 31  ? 1.855   -14.779 -0.003  1.00 82.70 31  A 1 
ATOM   259  N N   . ASP A 1 32  ? 6.514   -15.637 -2.228  1.00 94.61 32  A 1 
ATOM   260  C CA  . ASP A 1 32  ? 6.473   -15.446 -3.678  1.00 95.25 32  A 1 
ATOM   261  C C   . ASP A 1 32  ? 7.869   -15.139 -4.238  1.00 96.34 32  A 1 
ATOM   262  O O   . ASP A 1 32  ? 8.306   -15.757 -5.207  1.00 96.10 32  A 1 
ATOM   263  C CB  . ASP A 1 32  ? 5.474   -14.323 -4.016  1.00 94.25 32  A 1 
ATOM   264  C CG  . ASP A 1 32  ? 4.098   -14.553 -3.379  1.00 92.64 32  A 1 
ATOM   265  O OD1 . ASP A 1 32  ? 3.396   -15.503 -3.772  1.00 88.40 32  A 1 
ATOM   266  O OD2 . ASP A 1 32  ? 3.727   -13.812 -2.436  1.00 86.97 32  A 1 
ATOM   267  N N   . SER A 1 33  ? 8.608   -14.231 -3.584  1.00 96.13 33  A 1 
ATOM   268  C CA  . SER A 1 33  ? 9.988   -13.918 -3.974  1.00 96.43 33  A 1 
ATOM   269  C C   . SER A 1 33  ? 10.945  -15.086 -3.713  1.00 97.14 33  A 1 
ATOM   270  O O   . SER A 1 33  ? 11.875  -15.286 -4.486  1.00 96.88 33  A 1 
ATOM   271  C CB  . SER A 1 33  ? 10.476  -12.644 -3.275  1.00 95.52 33  A 1 
ATOM   272  O OG  . SER A 1 33  ? 10.471  -12.773 -1.866  1.00 93.20 33  A 1 
ATOM   273  N N   . GLY A 1 34  ? 10.693  -15.894 -2.672  1.00 96.65 34  A 1 
ATOM   274  C CA  . GLY A 1 34  ? 11.444  -17.117 -2.390  1.00 96.92 34  A 1 
ATOM   275  C C   . GLY A 1 34  ? 11.270  -18.172 -3.481  1.00 97.49 34  A 1 
ATOM   276  O O   . GLY A 1 34  ? 12.256  -18.678 -4.005  1.00 97.31 34  A 1 
ATOM   277  N N   . VAL A 1 35  ? 10.027  -18.453 -3.892  1.00 97.15 35  A 1 
ATOM   278  C CA  . VAL A 1 35  ? 9.746   -19.380 -5.003  1.00 97.50 35  A 1 
ATOM   279  C C   . VAL A 1 35  ? 10.345  -18.877 -6.313  1.00 97.83 35  A 1 
ATOM   280  O O   . VAL A 1 35  ? 10.961  -19.661 -7.027  1.00 97.69 35  A 1 
ATOM   281  C CB  . VAL A 1 35  ? 8.233   -19.638 -5.139  1.00 97.19 35  A 1 
ATOM   282  C CG1 . VAL A 1 35  ? 7.842   -20.321 -6.455  1.00 94.77 35  A 1 
ATOM   283  C CG2 . VAL A 1 35  ? 7.793   -20.560 -3.995  1.00 94.34 35  A 1 
ATOM   284  N N   . LEU A 1 36  ? 10.231  -17.586 -6.613  1.00 97.67 36  A 1 
ATOM   285  C CA  . LEU A 1 36  ? 10.829  -17.008 -7.820  1.00 98.00 36  A 1 
ATOM   286  C C   . LEU A 1 36  ? 12.354  -17.175 -7.840  1.00 98.18 36  A 1 
ATOM   287  O O   . LEU A 1 36  ? 12.915  -17.550 -8.868  1.00 98.03 36  A 1 
ATOM   288  C CB  . LEU A 1 36  ? 10.420  -15.529 -7.914  1.00 98.00 36  A 1 
ATOM   289  C CG  . LEU A 1 36  ? 10.984  -14.791 -9.142  1.00 97.49 36  A 1 
ATOM   290  C CD1 . LEU A 1 36  ? 10.607  -15.471 -10.461 1.00 95.11 36  A 1 
ATOM   291  C CD2 . LEU A 1 36  ? 10.423  -13.371 -9.154  1.00 95.29 36  A 1 
ATOM   292  N N   . LEU A 1 37  ? 13.022  -16.933 -6.710  1.00 98.04 37  A 1 
ATOM   293  C CA  . LEU A 1 37  ? 14.464  -17.124 -6.584  1.00 98.10 37  A 1 
ATOM   294  C C   . LEU A 1 37  ? 14.856  -18.591 -6.803  1.00 98.13 37  A 1 
ATOM   295  O O   . LEU A 1 37  ? 15.747  -18.865 -7.603  1.00 97.85 37  A 1 
ATOM   296  C CB  . LEU A 1 37  ? 14.914  -16.588 -5.214  1.00 97.98 37  A 1 
ATOM   297  C CG  . LEU A 1 37  ? 16.412  -16.781 -4.929  1.00 97.38 37  A 1 
ATOM   298  C CD1 . LEU A 1 37  ? 17.298  -16.100 -5.974  1.00 94.62 37  A 1 
ATOM   299  C CD2 . LEU A 1 37  ? 16.746  -16.189 -3.563  1.00 94.76 37  A 1 
ATOM   300  N N   . ASN A 1 38  ? 14.155  -19.537 -6.160  1.00 97.94 38  A 1 
ATOM   301  C CA  . ASN A 1 38  ? 14.409  -20.971 -6.319  1.00 97.71 38  A 1 
ATOM   302  C C   . ASN A 1 38  ? 14.198  -21.436 -7.767  1.00 97.92 38  A 1 
ATOM   303  O O   . ASN A 1 38  ? 15.046  -22.141 -8.305  1.00 97.50 38  A 1 
ATOM   304  C CB  . ASN A 1 38  ? 13.511  -21.744 -5.341  1.00 97.21 38  A 1 
ATOM   305  C CG  . ASN A 1 38  ? 13.968  -21.630 -3.895  1.00 95.72 38  A 1 
ATOM   306  O OD1 . ASN A 1 38  ? 15.142  -21.517 -3.589  1.00 88.82 38  A 1 
ATOM   307  N ND2 . ASN A 1 38  ? 13.058  -21.685 -2.953  1.00 87.96 38  A 1 
ATOM   308  N N   . LEU A 1 39  ? 13.133  -20.981 -8.436  1.00 97.57 39  A 1 
ATOM   309  C CA  . LEU A 1 39  ? 12.894  -21.258 -9.857  1.00 97.56 39  A 1 
ATOM   310  C C   . LEU A 1 39  ? 14.056  -20.783 -10.740 1.00 97.86 39  A 1 
ATOM   311  O O   . LEU A 1 39  ? 14.463  -21.500 -11.650 1.00 97.67 39  A 1 
ATOM   312  C CB  . LEU A 1 39  ? 11.596  -20.560 -10.305 1.00 97.66 39  A 1 
ATOM   313  C CG  . LEU A 1 39  ? 10.304  -21.254 -9.839  1.00 97.05 39  A 1 
ATOM   314  C CD1 . LEU A 1 39  ? 9.125   -20.299 -9.990  1.00 94.57 39  A 1 
ATOM   315  C CD2 . LEU A 1 39  ? 10.012  -22.501 -10.680 1.00 95.38 39  A 1 
ATOM   316  N N   . CYS A 1 40  ? 14.610  -19.591 -10.470 1.00 97.97 40  A 1 
ATOM   317  C CA  . CYS A 1 40  ? 15.762  -19.074 -11.212 1.00 98.03 40  A 1 
ATOM   318  C C   . CYS A 1 40  ? 17.023  -19.912 -10.965 1.00 98.02 40  A 1 
ATOM   319  O O   . CYS A 1 40  ? 17.726  -20.252 -11.913 1.00 97.71 40  A 1 
ATOM   320  C CB  . CYS A 1 40  ? 16.013  -17.613 -10.828 1.00 98.14 40  A 1 
ATOM   321  S SG  . CYS A 1 40  ? 14.621  -16.568 -11.327 1.00 97.68 40  A 1 
ATOM   322  N N   . ILE A 1 41  ? 17.304  -20.271 -9.706  1.00 98.14 41  A 1 
ATOM   323  C CA  . ILE A 1 41  ? 18.465  -21.093 -9.335  1.00 97.84 41  A 1 
ATOM   324  C C   . ILE A 1 41  ? 18.381  -22.476 -9.989  1.00 97.77 41  A 1 
ATOM   325  O O   . ILE A 1 41  ? 19.346  -22.921 -10.615 1.00 97.23 41  A 1 
ATOM   326  C CB  . ILE A 1 41  ? 18.572  -21.179 -7.793  1.00 97.50 41  A 1 
ATOM   327  C CG1 . ILE A 1 41  ? 18.996  -19.802 -7.225  1.00 96.28 41  A 1 
ATOM   328  C CG2 . ILE A 1 41  ? 19.567  -22.270 -7.348  1.00 96.34 41  A 1 
ATOM   329  C CD1 . ILE A 1 41  ? 18.779  -19.671 -5.717  1.00 91.64 41  A 1 
ATOM   330  N N   . ASP A 1 42  ? 17.220  -23.141 -9.894  1.00 97.73 42  A 1 
ATOM   331  C CA  . ASP A 1 42  ? 16.988  -24.450 -10.500 1.00 97.36 42  A 1 
ATOM   332  C C   . ASP A 1 42  ? 17.108  -24.388 -12.020 1.00 97.59 42  A 1 
ATOM   333  O O   . ASP A 1 42  ? 17.710  -25.270 -12.633 1.00 97.10 42  A 1 
ATOM   334  C CB  . ASP A 1 42  ? 15.598  -24.978 -10.112 1.00 96.64 42  A 1 
ATOM   335  C CG  . ASP A 1 42  ? 15.517  -25.552 -8.693  1.00 92.43 42  A 1 
ATOM   336  O OD1 . ASP A 1 42  ? 16.549  -25.561 -7.980  1.00 86.79 42  A 1 
ATOM   337  O OD2 . ASP A 1 42  ? 14.418  -26.055 -8.364  1.00 86.46 42  A 1 
ATOM   338  N N   . TYR A 1 43  ? 16.591  -23.329 -12.648 1.00 97.36 43  A 1 
ATOM   339  C CA  . TYR A 1 43  ? 16.714  -23.113 -14.085 1.00 97.61 43  A 1 
ATOM   340  C C   . TYR A 1 43  ? 18.181  -22.964 -14.505 1.00 97.78 43  A 1 
ATOM   341  O O   . TYR A 1 43  ? 18.633  -23.667 -15.411 1.00 97.32 43  A 1 
ATOM   342  C CB  . TYR A 1 43  ? 15.866  -21.907 -14.506 1.00 97.79 43  A 1 
ATOM   343  C CG  . TYR A 1 43  ? 15.780  -21.755 -16.009 1.00 97.87 43  A 1 
ATOM   344  C CD1 . TYR A 1 43  ? 16.774  -21.049 -16.708 1.00 96.16 43  A 1 
ATOM   345  C CD2 . TYR A 1 43  ? 14.731  -22.379 -16.712 1.00 96.27 43  A 1 
ATOM   346  C CE1 . TYR A 1 43  ? 16.747  -20.996 -18.110 1.00 96.04 43  A 1 
ATOM   347  C CE2 . TYR A 1 43  ? 14.696  -22.330 -18.115 1.00 95.85 43  A 1 
ATOM   348  C CZ  . TYR A 1 43  ? 15.718  -21.652 -18.815 1.00 97.01 43  A 1 
ATOM   349  O OH  . TYR A 1 43  ? 15.731  -21.654 -20.170 1.00 96.13 43  A 1 
ATOM   350  N N   . ILE A 1 44  ? 18.955  -22.115 -13.814 1.00 97.86 44  A 1 
ATOM   351  C CA  . ILE A 1 44  ? 20.388  -21.910 -14.084 1.00 97.81 44  A 1 
ATOM   352  C C   . ILE A 1 44  ? 21.152  -23.234 -13.976 1.00 97.69 44  A 1 
ATOM   353  O O   . ILE A 1 44  ? 21.928  -23.568 -14.873 1.00 97.00 44  A 1 
ATOM   354  C CB  . ILE A 1 44  ? 20.965  -20.831 -13.132 1.00 97.93 44  A 1 
ATOM   355  C CG1 . ILE A 1 44  ? 20.418  -19.436 -13.515 1.00 97.37 44  A 1 
ATOM   356  C CG2 . ILE A 1 44  ? 22.506  -20.802 -13.161 1.00 97.21 44  A 1 
ATOM   357  C CD1 . ILE A 1 44  ? 20.630  -18.377 -12.429 1.00 95.84 44  A 1 
ATOM   358  N N   . ARG A 1 45  ? 20.912  -24.017 -12.914 1.00 97.76 45  A 1 
ATOM   359  C CA  . ARG A 1 45  ? 21.567  -25.315 -12.696 1.00 97.23 45  A 1 
ATOM   360  C C   . ARG A 1 45  ? 21.179  -26.342 -13.755 1.00 97.45 45  A 1 
ATOM   361  O O   . ARG A 1 45  ? 22.052  -26.975 -14.340 1.00 96.67 45  A 1 
ATOM   362  C CB  . ARG A 1 45  ? 21.237  -25.841 -11.295 1.00 96.45 45  A 1 
ATOM   363  C CG  . ARG A 1 45  ? 22.026  -25.076 -10.228 1.00 93.05 45  A 1 
ATOM   364  C CD  . ARG A 1 45  ? 21.699  -25.608 -8.832  1.00 89.41 45  A 1 
ATOM   365  N NE  . ARG A 1 45  ? 22.622  -25.036 -7.836  1.00 87.18 45  A 1 
ATOM   366  C CZ  . ARG A 1 45  ? 22.546  -25.153 -6.528  1.00 84.73 45  A 1 
ATOM   367  N NH1 . ARG A 1 45  ? 21.572  -25.798 -5.942  1.00 75.73 45  A 1 
ATOM   368  N NH2 . ARG A 1 45  ? 23.474  -24.620 -5.787  1.00 80.61 45  A 1 
ATOM   369  N N   . LYS A 1 46  ? 19.881  -26.496 -14.029 1.00 97.11 46  A 1 
ATOM   370  C CA  . LYS A 1 46  ? 19.352  -27.470 -14.996 1.00 97.13 46  A 1 
ATOM   371  C C   . LYS A 1 46  ? 19.886  -27.237 -16.409 1.00 97.50 46  A 1 
ATOM   372  O O   . LYS A 1 46  ? 20.115  -28.201 -17.135 1.00 96.72 46  A 1 
ATOM   373  C CB  . LYS A 1 46  ? 17.822  -27.395 -14.953 1.00 96.51 46  A 1 
ATOM   374  C CG  . LYS A 1 46  ? 17.149  -28.392 -15.909 1.00 90.29 46  A 1 
ATOM   375  C CD  . LYS A 1 46  ? 15.632  -28.246 -15.810 1.00 85.87 46  A 1 
ATOM   376  C CE  . LYS A 1 46  ? 14.952  -29.162 -16.828 1.00 76.35 46  A 1 
ATOM   377  N NZ  . LYS A 1 46  ? 13.492  -28.903 -16.862 1.00 69.08 46  A 1 
ATOM   378  N N   . HIS A 1 47  ? 20.077  -25.977 -16.785 1.00 97.19 47  A 1 
ATOM   379  C CA  . HIS A 1 47  ? 20.563  -25.582 -18.108 1.00 97.35 47  A 1 
ATOM   380  C C   . HIS A 1 47  ? 22.074  -25.296 -18.146 1.00 97.58 47  A 1 
ATOM   381  O O   . HIS A 1 47  ? 22.584  -24.928 -19.200 1.00 96.27 47  A 1 
ATOM   382  C CB  . HIS A 1 47  ? 19.699  -24.422 -18.619 1.00 97.39 47  A 1 
ATOM   383  C CG  . HIS A 1 47  ? 18.288  -24.856 -18.941 1.00 97.44 47  A 1 
ATOM   384  N ND1 . HIS A 1 47  ? 17.872  -25.374 -20.148 1.00 85.40 47  A 1 
ATOM   385  C CD2 . HIS A 1 47  ? 17.204  -24.862 -18.108 1.00 88.21 47  A 1 
ATOM   386  C CE1 . HIS A 1 47  ? 16.568  -25.671 -20.046 1.00 90.16 47  A 1 
ATOM   387  N NE2 . HIS A 1 47  ? 16.115  -25.389 -18.811 1.00 92.35 47  A 1 
ATOM   388  N N   . ASN A 1 48  ? 22.802  -25.504 -17.034 1.00 96.48 48  A 1 
ATOM   389  C CA  . ASN A 1 48  ? 24.234  -25.225 -16.896 1.00 96.51 48  A 1 
ATOM   390  C C   . ASN A 1 48  ? 24.627  -23.823 -17.407 1.00 96.75 48  A 1 
ATOM   391  O O   . ASN A 1 48  ? 25.610  -23.659 -18.132 1.00 94.67 48  A 1 
ATOM   392  C CB  . ASN A 1 48  ? 25.060  -26.361 -17.534 1.00 95.85 48  A 1 
ATOM   393  C CG  . ASN A 1 48  ? 24.817  -27.702 -16.875 1.00 89.15 48  A 1 
ATOM   394  O OD1 . ASN A 1 48  ? 25.063  -27.909 -15.704 1.00 79.61 48  A 1 
ATOM   395  N ND2 . ASN A 1 48  ? 24.333  -28.672 -17.612 1.00 78.27 48  A 1 
ATOM   396  N N   . LEU A 1 49  ? 23.832  -22.807 -17.067 1.00 96.59 49  A 1 
ATOM   397  C CA  . LEU A 1 49  ? 24.078  -21.442 -17.521 1.00 96.81 49  A 1 
ATOM   398  C C   . LEU A 1 49  ? 25.276  -20.845 -16.777 1.00 96.73 49  A 1 
ATOM   399  O O   . LEU A 1 49  ? 25.314  -20.835 -15.548 1.00 95.24 49  A 1 
ATOM   400  C CB  . LEU A 1 49  ? 22.827  -20.561 -17.356 1.00 97.08 49  A 1 
ATOM   401  C CG  . LEU A 1 49  ? 21.554  -21.063 -18.066 1.00 96.43 49  A 1 
ATOM   402  C CD1 . LEU A 1 49  ? 20.434  -20.038 -17.874 1.00 92.55 49  A 1 
ATOM   403  C CD2 . LEU A 1 49  ? 21.754  -21.275 -19.567 1.00 92.92 49  A 1 
ATOM   404  N N   . ASN A 1 50  ? 26.230  -20.289 -17.519 1.00 96.85 50  A 1 
ATOM   405  C CA  . ASN A 1 50  ? 27.362  -19.561 -16.947 1.00 96.64 50  A 1 
ATOM   406  C C   . ASN A 1 50  ? 26.977  -18.096 -16.662 1.00 96.63 50  A 1 
ATOM   407  O O   . ASN A 1 50  ? 27.456  -17.175 -17.331 1.00 94.52 50  A 1 
ATOM   408  C CB  . ASN A 1 50  ? 28.583  -19.713 -17.869 1.00 95.76 50  A 1 
ATOM   409  C CG  . ASN A 1 50  ? 29.833  -19.116 -17.248 1.00 92.44 50  A 1 
ATOM   410  O OD1 . ASN A 1 50  ? 30.013  -19.060 -16.043 1.00 84.80 50  A 1 
ATOM   411  N ND2 . ASN A 1 50  ? 30.761  -18.662 -18.051 1.00 83.65 50  A 1 
ATOM   412  N N   . VAL A 1 51  ? 26.062  -17.892 -15.713 1.00 96.51 51  A 1 
ATOM   413  C CA  . VAL A 1 51  ? 25.545  -16.573 -15.321 1.00 96.37 51  A 1 
ATOM   414  C C   . VAL A 1 51  ? 25.560  -16.414 -13.802 1.00 96.57 51  A 1 
ATOM   415  O O   . VAL A 1 51  ? 25.441  -17.387 -13.059 1.00 95.03 51  A 1 
ATOM   416  C CB  . VAL A 1 51  ? 24.132  -16.302 -15.882 1.00 95.36 51  A 1 
ATOM   417  C CG1 . VAL A 1 51  ? 24.116  -16.341 -17.415 1.00 89.71 51  A 1 
ATOM   418  C CG2 . VAL A 1 51  ? 23.071  -17.273 -15.354 1.00 88.81 51  A 1 
ATOM   419  N N   . ARG A 1 52  ? 25.691  -15.174 -13.346 1.00 97.29 52  A 1 
ATOM   420  C CA  . ARG A 1 52  ? 25.530  -14.791 -11.937 1.00 97.08 52  A 1 
ATOM   421  C C   . ARG A 1 52  ? 24.174  -14.116 -11.755 1.00 97.49 52  A 1 
ATOM   422  O O   . ARG A 1 52  ? 23.894  -13.113 -12.410 1.00 96.35 52  A 1 
ATOM   423  C CB  . ARG A 1 52  ? 26.682  -13.864 -11.514 1.00 95.87 52  A 1 
ATOM   424  C CG  . ARG A 1 52  ? 28.068  -14.528 -11.530 1.00 92.09 52  A 1 
ATOM   425  C CD  . ARG A 1 52  ? 28.261  -15.593 -10.446 1.00 90.40 52  A 1 
ATOM   426  N NE  . ARG A 1 52  ? 28.144  -15.013 -9.092  1.00 88.48 52  A 1 
ATOM   427  C CZ  . ARG A 1 52  ? 28.288  -15.653 -7.951  1.00 89.45 52  A 1 
ATOM   428  N NH1 . ARG A 1 52  ? 28.592  -16.908 -7.889  1.00 78.54 52  A 1 
ATOM   429  N NH2 . ARG A 1 52  ? 28.122  -15.020 -6.835  1.00 81.34 52  A 1 
ATOM   430  N N   . LEU A 1 53  ? 23.347  -14.662 -10.872 1.00 97.52 53  A 1 
ATOM   431  C CA  . LEU A 1 53  ? 22.029  -14.125 -10.547 1.00 97.90 53  A 1 
ATOM   432  C C   . LEU A 1 53  ? 22.149  -13.109 -9.408  1.00 98.02 53  A 1 
ATOM   433  O O   . LEU A 1 53  ? 22.578  -13.450 -8.305  1.00 97.28 53  A 1 
ATOM   434  C CB  . LEU A 1 53  ? 21.096  -15.293 -10.187 1.00 97.80 53  A 1 
ATOM   435  C CG  . LEU A 1 53  ? 19.651  -14.870 -9.871  1.00 97.52 53  A 1 
ATOM   436  C CD1 . LEU A 1 53  ? 18.933  -14.321 -11.103 1.00 94.95 53  A 1 
ATOM   437  C CD2 . LEU A 1 53  ? 18.875  -16.082 -9.358  1.00 95.25 53  A 1 
ATOM   438  N N   . GLY A 1 54  ? 21.745  -11.866 -9.643  1.00 98.21 54  A 1 
ATOM   439  C CA  . GLY A 1 54  ? 21.648  -10.873 -8.582  1.00 98.25 54  A 1 
ATOM   440  C C   . GLY A 1 54  ? 20.491  -11.177 -7.621  1.00 98.46 54  A 1 
ATOM   441  O O   . GLY A 1 54  ? 19.414  -11.583 -8.045  1.00 98.20 54  A 1 
ATOM   442  N N   . VAL A 1 55  ? 20.689  -10.946 -6.319  1.00 98.24 55  A 1 
ATOM   443  C CA  . VAL A 1 55  ? 19.620  -10.986 -5.309  1.00 98.25 55  A 1 
ATOM   444  C C   . VAL A 1 55  ? 19.580  -9.647  -4.599  1.00 98.21 55  A 1 
ATOM   445  O O   . VAL A 1 55  ? 20.435  -9.338  -3.770  1.00 97.57 55  A 1 
ATOM   446  C CB  . VAL A 1 55  ? 19.783  -12.164 -4.332  1.00 97.89 55  A 1 
ATOM   447  C CG1 . VAL A 1 55  ? 18.687  -12.160 -3.264  1.00 95.66 55  A 1 
ATOM   448  C CG2 . VAL A 1 55  ? 19.663  -13.489 -5.090  1.00 95.64 55  A 1 
ATOM   449  N N   . PHE A 1 56  ? 18.588  -8.844  -4.948  1.00 98.18 56  A 1 
ATOM   450  C CA  . PHE A 1 56  ? 18.351  -7.516  -4.408  1.00 98.03 56  A 1 
ATOM   451  C C   . PHE A 1 56  ? 17.384  -7.598  -3.227  1.00 97.84 56  A 1 
ATOM   452  O O   . PHE A 1 56  ? 16.234  -8.013  -3.385  1.00 96.96 56  A 1 
ATOM   453  C CB  . PHE A 1 56  ? 17.811  -6.631  -5.532  1.00 97.71 56  A 1 
ATOM   454  C CG  . PHE A 1 56  ? 17.315  -5.276  -5.090  1.00 97.62 56  A 1 
ATOM   455  C CD1 . PHE A 1 56  ? 15.954  -5.075  -4.797  1.00 94.89 56  A 1 
ATOM   456  C CD2 . PHE A 1 56  ? 18.207  -4.194  -5.016  1.00 95.37 56  A 1 
ATOM   457  C CE1 . PHE A 1 56  ? 15.487  -3.792  -4.455  1.00 94.46 56  A 1 
ATOM   458  C CE2 . PHE A 1 56  ? 17.737  -2.915  -4.676  1.00 94.32 56  A 1 
ATOM   459  C CZ  . PHE A 1 56  ? 16.378  -2.707  -4.403  1.00 95.43 56  A 1 
ATOM   460  N N   . HIS A 1 57  ? 17.841  -7.186  -2.048  1.00 97.63 57  A 1 
ATOM   461  C CA  . HIS A 1 57  ? 17.048  -7.171  -0.826  1.00 97.27 57  A 1 
ATOM   462  C C   . HIS A 1 57  ? 17.094  -5.792  -0.167  1.00 97.21 57  A 1 
ATOM   463  O O   . HIS A 1 57  ? 18.158  -5.349  0.267   1.00 96.57 57  A 1 
ATOM   464  C CB  . HIS A 1 57  ? 17.550  -8.261  0.124   1.00 96.50 57  A 1 
ATOM   465  C CG  . HIS A 1 57  ? 16.730  -8.355  1.386   1.00 95.93 57  A 1 
ATOM   466  N ND1 . HIS A 1 57  ? 15.397  -8.697  1.455   1.00 89.77 57  A 1 
ATOM   467  C CD2 . HIS A 1 57  ? 17.148  -8.101  2.662   1.00 90.22 57  A 1 
ATOM   468  C CE1 . HIS A 1 57  ? 15.027  -8.647  2.748   1.00 90.85 57  A 1 
ATOM   469  N NE2 . HIS A 1 57  ? 16.063  -8.300  3.519   1.00 91.24 57  A 1 
ATOM   470  N N   . LEU A 1 58  ? 15.944  -5.139  -0.066  1.00 95.45 58  A 1 
ATOM   471  C CA  . LEU A 1 58  ? 15.768  -3.954  0.774   1.00 94.52 58  A 1 
ATOM   472  C C   . LEU A 1 58  ? 15.475  -4.384  2.206   1.00 93.65 58  A 1 
ATOM   473  O O   . LEU A 1 58  ? 14.441  -4.995  2.492   1.00 92.07 58  A 1 
ATOM   474  C CB  . LEU A 1 58  ? 14.641  -3.050  0.257   1.00 93.87 58  A 1 
ATOM   475  C CG  . LEU A 1 58  ? 14.929  -2.316  -1.058  1.00 91.62 58  A 1 
ATOM   476  C CD1 . LEU A 1 58  ? 13.763  -1.377  -1.352  1.00 87.73 58  A 1 
ATOM   477  C CD2 . LEU A 1 58  ? 16.193  -1.466  -1.005  1.00 87.25 58  A 1 
ATOM   478  N N   . ASP A 1 59  ? 16.367  -4.017  3.090   1.00 94.68 59  A 1 
ATOM   479  C CA  . ASP A 1 59  ? 16.261  -4.281  4.511   1.00 94.25 59  A 1 
ATOM   480  C C   . ASP A 1 59  ? 15.705  -3.051  5.236   1.00 93.43 59  A 1 
ATOM   481  O O   . ASP A 1 59  ? 16.334  -1.993  5.297   1.00 91.87 59  A 1 
ATOM   482  C CB  . ASP A 1 59  ? 17.637  -4.704  5.002   1.00 94.11 59  A 1 
ATOM   483  C CG  . ASP A 1 59  ? 17.592  -5.216  6.426   1.00 94.08 59  A 1 
ATOM   484  O OD1 . ASP A 1 59  ? 16.751  -4.742  7.234   1.00 91.85 59  A 1 
ATOM   485  O OD2 . ASP A 1 59  ? 18.410  -6.092  6.757   1.00 91.34 59  A 1 
ATOM   486  N N   . TYR A 1 60  ? 14.505  -3.199  5.795   1.00 90.72 60  A 1 
ATOM   487  C CA  . TYR A 1 60  ? 13.769  -2.123  6.453   1.00 89.07 60  A 1 
ATOM   488  C C   . TYR A 1 60  ? 14.060  -2.014  7.962   1.00 87.67 60  A 1 
ATOM   489  O O   . TYR A 1 60  ? 13.246  -1.449  8.677   1.00 85.22 60  A 1 
ATOM   490  C CB  . TYR A 1 60  ? 12.272  -2.267  6.146   1.00 88.26 60  A 1 
ATOM   491  C CG  . TYR A 1 60  ? 11.900  -2.014  4.694   1.00 87.54 60  A 1 
ATOM   492  C CD1 . TYR A 1 60  ? 11.499  -0.724  4.289   1.00 84.81 60  A 1 
ATOM   493  C CD2 . TYR A 1 60  ? 11.941  -3.056  3.753   1.00 85.21 60  A 1 
ATOM   494  C CE1 . TYR A 1 60  ? 11.138  -0.486  2.949   1.00 83.30 60  A 1 
ATOM   495  C CE2 . TYR A 1 60  ? 11.589  -2.817  2.411   1.00 83.40 60  A 1 
ATOM   496  C CZ  . TYR A 1 60  ? 11.182  -1.533  2.005   1.00 84.75 60  A 1 
ATOM   497  O OH  . TYR A 1 60  ? 10.836  -1.309  0.710   1.00 82.64 60  A 1 
ATOM   498  N N   . GLU A 1 61  ? 15.204  -2.548  8.458   1.00 90.36 61  A 1 
ATOM   499  C CA  . GLU A 1 61  ? 15.586  -2.572  9.888   1.00 90.18 61  A 1 
ATOM   500  C C   . GLU A 1 61  ? 14.675  -3.458  10.760  1.00 89.43 61  A 1 
ATOM   501  O O   . GLU A 1 61  ? 15.148  -4.356  11.465  1.00 87.83 61  A 1 
ATOM   502  C CB  . GLU A 1 61  ? 15.690  -1.124  10.432  1.00 89.73 61  A 1 
ATOM   503  C CG  . GLU A 1 61  ? 16.313  -0.990  11.825  1.00 88.16 61  A 1 
ATOM   504  C CD  . GLU A 1 61  ? 16.051  0.395   12.451  1.00 88.45 61  A 1 
ATOM   505  O OE1 . GLU A 1 61  ? 15.673  0.449   13.643  1.00 83.62 61  A 1 
ATOM   506  O OE2 . GLU A 1 61  ? 16.160  1.439   11.773  1.00 85.07 61  A 1 
ATOM   507  N N   . ILE A 1 62  ? 13.368  -3.225  10.682  1.00 86.01 62  A 1 
ATOM   508  C CA  . ILE A 1 62  ? 12.333  -3.893  11.468  1.00 84.84 62  A 1 
ATOM   509  C C   . ILE A 1 62  ? 11.693  -5.003  10.635  1.00 84.85 62  A 1 
ATOM   510  O O   . ILE A 1 62  ? 10.951  -4.744  9.684   1.00 83.34 62  A 1 
ATOM   511  C CB  . ILE A 1 62  ? 11.292  -2.870  11.955  1.00 82.46 62  A 1 
ATOM   512  C CG1 . ILE A 1 62  ? 11.946  -1.843  12.911  1.00 79.47 62  A 1 
ATOM   513  C CG2 . ILE A 1 62  ? 10.135  -3.596  12.644  1.00 78.82 62  A 1 
ATOM   514  C CD1 . ILE A 1 62  ? 11.031  -0.682  13.303  1.00 73.99 62  A 1 
ATOM   515  N N   . GLN A 1 63  ? 11.939  -6.252  11.029  1.00 86.42 63  A 1 
ATOM   516  C CA  . GLN A 1 63  ? 11.374  -7.439  10.393  1.00 86.15 63  A 1 
ATOM   517  C C   . GLN A 1 63  ? 11.309  -8.593  11.400  1.00 86.30 63  A 1 
ATOM   518  O O   . GLN A 1 63  ? 12.084  -8.626  12.350  1.00 85.05 63  A 1 
ATOM   519  C CB  . GLN A 1 63  ? 12.238  -7.777  9.172   1.00 84.64 63  A 1 
ATOM   520  C CG  . GLN A 1 63  ? 11.544  -8.730  8.192   1.00 77.15 63  A 1 
ATOM   521  C CD  . GLN A 1 63  ? 12.213  -8.748  6.822   1.00 74.25 63  A 1 
ATOM   522  O OE1 . GLN A 1 63  ? 13.352  -8.373  6.636   1.00 68.03 63  A 1 
ATOM   523  N NE2 . GLN A 1 63  ? 11.523  -9.158  5.783   1.00 63.53 63  A 1 
ATOM   524  N N   . TYR A 1 64  ? 10.402  -9.547  11.198  1.00 86.41 64  A 1 
ATOM   525  C CA  . TYR A 1 64  ? 10.343  -10.764 12.015  1.00 87.00 64  A 1 
ATOM   526  C C   . TYR A 1 64  ? 11.697  -11.478 12.021  1.00 88.72 64  A 1 
ATOM   527  O O   . TYR A 1 64  ? 12.280  -11.686 10.953  1.00 88.65 64  A 1 
ATOM   528  C CB  . TYR A 1 64  ? 9.289   -11.734 11.476  1.00 85.15 64  A 1 
ATOM   529  C CG  . TYR A 1 64  ? 7.857   -11.300 11.672  1.00 82.50 64  A 1 
ATOM   530  C CD1 . TYR A 1 64  ? 7.180   -11.649 12.856  1.00 78.46 64  A 1 
ATOM   531  C CD2 . TYR A 1 64  ? 7.183   -10.579 10.666  1.00 78.21 64  A 1 
ATOM   532  C CE1 . TYR A 1 64  ? 5.836   -11.272 13.038  1.00 75.97 64  A 1 
ATOM   533  C CE2 . TYR A 1 64  ? 5.844   -10.199 10.851  1.00 75.14 64  A 1 
ATOM   534  C CZ  . TYR A 1 64  ? 5.166   -10.544 12.037  1.00 76.49 64  A 1 
ATOM   535  O OH  . TYR A 1 64  ? 3.873   -10.171 12.216  1.00 72.89 64  A 1 
ATOM   536  N N   . LYS A 1 65  ? 12.140  -11.945 13.192  1.00 88.28 65  A 1 
ATOM   537  C CA  . LYS A 1 65  ? 13.393  -12.690 13.331  1.00 89.00 65  A 1 
ATOM   538  C C   . LYS A 1 65  ? 13.444  -13.896 12.392  1.00 90.36 65  A 1 
ATOM   539  O O   . LYS A 1 65  ? 14.425  -14.078 11.689  1.00 90.63 65  A 1 
ATOM   540  C CB  . LYS A 1 65  ? 13.576  -13.099 14.796  1.00 88.80 65  A 1 
ATOM   541  C CG  . LYS A 1 65  ? 14.914  -13.814 14.983  1.00 86.05 65  A 1 
ATOM   542  C CD  . LYS A 1 65  ? 15.136  -14.190 16.448  1.00 81.33 65  A 1 
ATOM   543  C CE  . LYS A 1 65  ? 16.460  -14.948 16.511  1.00 74.68 65  A 1 
ATOM   544  N NZ  . LYS A 1 65  ? 16.756  -15.391 17.893  1.00 66.77 65  A 1 
ATOM   545  N N   . MET A 1 66  ? 12.361  -14.665 12.285  1.00 90.34 66  A 1 
ATOM   546  C CA  . MET A 1 66  ? 12.296  -15.817 11.369  1.00 91.26 66  A 1 
ATOM   547  C C   . MET A 1 66  ? 12.474  -15.434 9.897   1.00 93.02 66  A 1 
ATOM   548  O O   . MET A 1 66  ? 12.992  -16.226 9.111   1.00 92.85 66  A 1 
ATOM   549  C CB  . MET A 1 66  ? 10.956  -16.534 11.524  1.00 90.05 66  A 1 
ATOM   550  C CG  . MET A 1 66  ? 10.769  -17.111 12.922  1.00 83.55 66  A 1 
ATOM   551  S SD  . MET A 1 66  ? 9.242   -18.053 13.084  1.00 78.02 66  A 1 
ATOM   552  C CE  . MET A 1 66  ? 9.745   -19.616 12.325  1.00 66.74 66  A 1 
ATOM   553  N N   . THR A 1 67  ? 12.054  -14.231 9.507   1.00 92.29 67  A 1 
ATOM   554  C CA  . THR A 1 67  ? 12.286  -13.713 8.155   1.00 92.77 67  A 1 
ATOM   555  C C   . THR A 1 67  ? 13.747  -13.333 7.968   1.00 93.87 67  A 1 
ATOM   556  O O   . THR A 1 67  ? 14.313  -13.684 6.940   1.00 93.90 67  A 1 
ATOM   557  C CB  . THR A 1 67  ? 11.382  -12.520 7.835   1.00 91.89 67  A 1 
ATOM   558  O OG1 . THR A 1 67  ? 10.032  -12.879 8.009   1.00 89.84 67  A 1 
ATOM   559  C CG2 . THR A 1 67  ? 11.541  -12.059 6.386   1.00 89.44 67  A 1 
ATOM   560  N N   . LEU A 1 68  ? 14.369  -12.679 8.951   1.00 93.09 68  A 1 
ATOM   561  C CA  . LEU A 1 68  ? 15.802  -12.364 8.930   1.00 93.65 68  A 1 
ATOM   562  C C   . LEU A 1 68  ? 16.638  -13.645 8.837   1.00 94.65 68  A 1 
ATOM   563  O O   . LEU A 1 68  ? 17.467  -13.767 7.939   1.00 94.59 68  A 1 
ATOM   564  C CB  . LEU A 1 68  ? 16.184  -11.553 10.184  1.00 92.94 68  A 1 
ATOM   565  C CG  . LEU A 1 68  ? 15.479  -10.190 10.315  1.00 91.40 68  A 1 
ATOM   566  C CD1 . LEU A 1 68  ? 15.838  -9.542  11.653  1.00 89.38 68  A 1 
ATOM   567  C CD2 . LEU A 1 68  ? 15.878  -9.236  9.187   1.00 88.93 68  A 1 
ATOM   568  N N   . ASP A 1 69  ? 16.336  -14.642 9.677   1.00 94.16 69  A 1 
ATOM   569  C CA  . ASP A 1 69  ? 17.005  -15.944 9.665   1.00 94.31 69  A 1 
ATOM   570  C C   . ASP A 1 69  ? 16.853  -16.645 8.302   1.00 95.40 69  A 1 
ATOM   571  O O   . ASP A 1 69  ? 17.785  -17.283 7.817   1.00 95.19 69  A 1 
ATOM   572  C CB  . ASP A 1 69  ? 16.412  -16.849 10.765  1.00 93.83 69  A 1 
ATOM   573  C CG  . ASP A 1 69  ? 16.647  -16.400 12.219  1.00 92.06 69  A 1 
ATOM   574  O OD1 . ASP A 1 69  ? 17.555  -15.583 12.474  1.00 88.88 69  A 1 
ATOM   575  O OD2 . ASP A 1 69  ? 15.926  -16.924 13.103  1.00 88.19 69  A 1 
ATOM   576  N N   . TYR A 1 70  ? 15.682  -16.539 7.653   1.00 95.30 70  A 1 
ATOM   577  C CA  . TYR A 1 70  ? 15.465  -17.073 6.305   1.00 96.12 70  A 1 
ATOM   578  C C   . TYR A 1 70  ? 16.292  -16.335 5.249   1.00 96.54 70  A 1 
ATOM   579  O O   . TYR A 1 70  ? 16.964  -16.984 4.449   1.00 96.20 70  A 1 
ATOM   580  C CB  . TYR A 1 70  ? 13.970  -17.047 5.956   1.00 96.46 70  A 1 
ATOM   581  C CG  . TYR A 1 70  ? 13.661  -17.438 4.520   1.00 96.62 70  A 1 
ATOM   582  C CD1 . TYR A 1 70  ? 12.979  -16.540 3.673   1.00 94.74 70  A 1 
ATOM   583  C CD2 . TYR A 1 70  ? 14.076  -18.687 4.018   1.00 95.03 70  A 1 
ATOM   584  C CE1 . TYR A 1 70  ? 12.702  -16.896 2.339   1.00 94.93 70  A 1 
ATOM   585  C CE2 . TYR A 1 70  ? 13.810  -19.043 2.680   1.00 94.57 70  A 1 
ATOM   586  C CZ  . TYR A 1 70  ? 13.117  -18.147 1.839   1.00 95.97 70  A 1 
ATOM   587  O OH  . TYR A 1 70  ? 12.853  -18.491 0.550   1.00 95.23 70  A 1 
ATOM   588  N N   . VAL A 1 71  ? 16.290  -15.003 5.270   1.00 96.42 71  A 1 
ATOM   589  C CA  . VAL A 1 71  ? 17.093  -14.177 4.353   1.00 96.33 71  A 1 
ATOM   590  C C   . VAL A 1 71  ? 18.579  -14.523 4.483   1.00 96.55 71  A 1 
ATOM   591  O O   . VAL A 1 71  ? 19.233  -14.803 3.479   1.00 96.24 71  A 1 
ATOM   592  C CB  . VAL A 1 71  ? 16.815  -12.678 4.608   1.00 95.95 71  A 1 
ATOM   593  C CG1 . VAL A 1 71  ? 17.784  -11.761 3.863   1.00 94.42 71  A 1 
ATOM   594  C CG2 . VAL A 1 71  ? 15.400  -12.298 4.153   1.00 94.14 71  A 1 
ATOM   595  N N   . ASP A 1 72  ? 19.094  -14.620 5.713   1.00 96.48 72  A 1 
ATOM   596  C CA  . ASP A 1 72  ? 20.493  -14.972 5.983   1.00 96.14 72  A 1 
ATOM   597  C C   . ASP A 1 72  ? 20.856  -16.377 5.485   1.00 96.41 72  A 1 
ATOM   598  O O   . ASP A 1 72  ? 21.952  -16.584 4.949   1.00 95.83 72  A 1 
ATOM   599  C CB  . ASP A 1 72  ? 20.758  -14.902 7.496   1.00 95.32 72  A 1 
ATOM   600  C CG  . ASP A 1 72  ? 20.913  -13.486 8.057   1.00 90.73 72  A 1 
ATOM   601  O OD1 . ASP A 1 72  ? 20.995  -12.528 7.257   1.00 85.90 72  A 1 
ATOM   602  O OD2 . ASP A 1 72  ? 21.055  -13.401 9.298   1.00 84.38 72  A 1 
ATOM   603  N N   . ARG A 1 73  ? 19.957  -17.363 5.642   1.00 96.25 73  A 1 
ATOM   604  C CA  . ARG A 1 73  ? 20.151  -18.711 5.072   1.00 96.22 73  A 1 
ATOM   605  C C   . ARG A 1 73  ? 20.232  -18.660 3.554   1.00 96.54 73  A 1 
ATOM   606  O O   . ARG A 1 73  ? 21.175  -19.210 2.990   1.00 95.78 73  A 1 
ATOM   607  C CB  . ARG A 1 73  ? 19.042  -19.682 5.503   1.00 95.81 73  A 1 
ATOM   608  C CG  . ARG A 1 73  ? 19.160  -20.129 6.961   1.00 93.02 73  A 1 
ATOM   609  C CD  . ARG A 1 73  ? 18.255  -21.327 7.279   1.00 92.81 73  A 1 
ATOM   610  N NE  . ARG A 1 73  ? 16.881  -21.217 6.764   1.00 90.24 73  A 1 
ATOM   611  C CZ  . ARG A 1 73  ? 15.837  -20.645 7.328   1.00 90.48 73  A 1 
ATOM   612  N NH1 . ARG A 1 73  ? 15.915  -19.971 8.446   1.00 81.13 73  A 1 
ATOM   613  N NH2 . ARG A 1 73  ? 14.665  -20.763 6.757   1.00 83.97 73  A 1 
ATOM   614  N N   . VAL A 1 74  ? 19.297  -17.971 2.908   1.00 96.53 74  A 1 
ATOM   615  C CA  . VAL A 1 74  ? 19.256  -17.838 1.442   1.00 96.40 74  A 1 
ATOM   616  C C   . VAL A 1 74  ? 20.538  -17.200 0.907   1.00 96.59 74  A 1 
ATOM   617  O O   . VAL A 1 74  ? 21.127  -17.723 -0.036  1.00 96.06 74  A 1 
ATOM   618  C CB  . VAL A 1 74  ? 18.007  -17.048 1.010   1.00 96.20 74  A 1 
ATOM   619  C CG1 . VAL A 1 74  ? 18.051  -16.640 -0.467  1.00 94.03 74  A 1 
ATOM   620  C CG2 . VAL A 1 74  ? 16.748  -17.901 1.213   1.00 93.78 74  A 1 
ATOM   621  N N   . PHE A 1 75  ? 21.029  -16.132 1.543   1.00 96.19 75  A 1 
ATOM   622  C CA  . PHE A 1 75  ? 22.254  -15.448 1.115   1.00 96.02 75  A 1 
ATOM   623  C C   . PHE A 1 75  ? 23.507  -16.324 1.203   1.00 95.75 75  A 1 
ATOM   624  O O   . PHE A 1 75  ? 24.426  -16.164 0.401   1.00 94.15 75  A 1 
ATOM   625  C CB  . PHE A 1 75  ? 22.438  -14.180 1.955   1.00 95.71 75  A 1 
ATOM   626  C CG  . PHE A 1 75  ? 21.441  -13.059 1.706   1.00 95.88 75  A 1 
ATOM   627  C CD1 . PHE A 1 75  ? 20.502  -13.097 0.653   1.00 92.59 75  A 1 
ATOM   628  C CD2 . PHE A 1 75  ? 21.507  -11.916 2.531   1.00 93.01 75  A 1 
ATOM   629  C CE1 . PHE A 1 75  ? 19.637  -12.017 0.431   1.00 92.07 75  A 1 
ATOM   630  C CE2 . PHE A 1 75  ? 20.644  -10.836 2.307   1.00 92.36 75  A 1 
ATOM   631  C CZ  . PHE A 1 75  ? 19.714  -10.884 1.257   1.00 93.72 75  A 1 
ATOM   632  N N   . LYS A 1 76  ? 23.540  -17.283 2.139   1.00 96.16 76  A 1 
ATOM   633  C CA  . LYS A 1 76  ? 24.665  -18.208 2.335   1.00 95.52 76  A 1 
ATOM   634  C C   . LYS A 1 76  ? 24.556  -19.486 1.502   1.00 95.50 76  A 1 
ATOM   635  O O   . LYS A 1 76  ? 25.554  -20.178 1.341   1.00 94.00 76  A 1 
ATOM   636  C CB  . LYS A 1 76  ? 24.783  -18.519 3.833   1.00 94.87 76  A 1 
ATOM   637  C CG  . LYS A 1 76  ? 25.208  -17.278 4.637   1.00 93.05 76  A 1 
ATOM   638  C CD  . LYS A 1 76  ? 25.096  -17.517 6.148   1.00 89.31 76  A 1 
ATOM   639  C CE  . LYS A 1 76  ? 25.389  -16.198 6.870   1.00 85.35 76  A 1 
ATOM   640  N NZ  . LYS A 1 76  ? 25.108  -16.262 8.323   1.00 76.23 76  A 1 
ATOM   641  N N   . SER A 1 77  ? 23.364  -19.821 0.994   1.00 95.37 77  A 1 
ATOM   642  C CA  . SER A 1 77  ? 23.087  -21.131 0.390   1.00 94.46 77  A 1 
ATOM   643  C C   . SER A 1 77  ? 23.646  -21.310 -1.025  1.00 94.15 77  A 1 
ATOM   644  O O   . SER A 1 77  ? 23.896  -22.447 -1.425  1.00 90.73 77  A 1 
ATOM   645  C CB  . SER A 1 77  ? 21.580  -21.403 0.383   1.00 92.76 77  A 1 
ATOM   646  O OG  . SER A 1 77  ? 21.103  -21.565 1.704   1.00 83.76 77  A 1 
ATOM   647  N N   . TYR A 1 78  ? 23.853  -20.241 -1.786  1.00 95.05 78  A 1 
ATOM   648  C CA  . TYR A 1 78  ? 24.172  -20.321 -3.220  1.00 94.78 78  A 1 
ATOM   649  C C   . TYR A 1 78  ? 25.326  -19.392 -3.651  1.00 95.65 78  A 1 
ATOM   650  O O   . TYR A 1 78  ? 25.177  -18.627 -4.606  1.00 94.33 78  A 1 
ATOM   651  C CB  . TYR A 1 78  ? 22.886  -20.073 -4.029  1.00 93.74 78  A 1 
ATOM   652  C CG  . TYR A 1 78  ? 21.694  -20.900 -3.594  1.00 92.93 78  A 1 
ATOM   653  C CD1 . TYR A 1 78  ? 21.675  -22.291 -3.815  1.00 88.04 78  A 1 
ATOM   654  C CD2 . TYR A 1 78  ? 20.606  -20.282 -2.948  1.00 88.82 78  A 1 
ATOM   655  C CE1 . TYR A 1 78  ? 20.571  -23.062 -3.400  1.00 86.96 78  A 1 
ATOM   656  C CE2 . TYR A 1 78  ? 19.499  -21.048 -2.531  1.00 87.31 78  A 1 
ATOM   657  C CZ  . TYR A 1 78  ? 19.481  -22.438 -2.758  1.00 87.99 78  A 1 
ATOM   658  O OH  . TYR A 1 78  ? 18.412  -23.181 -2.360  1.00 85.65 78  A 1 
ATOM   659  N N   . PRO A 1 79  ? 26.492  -19.425 -2.978  1.00 95.11 79  A 1 
ATOM   660  C CA  . PRO A 1 79  ? 27.602  -18.508 -3.275  1.00 94.86 79  A 1 
ATOM   661  C C   . PRO A 1 79  ? 28.199  -18.702 -4.677  1.00 95.16 79  A 1 
ATOM   662  O O   . PRO A 1 79  ? 28.844  -17.796 -5.205  1.00 93.21 79  A 1 
ATOM   663  C CB  . PRO A 1 79  ? 28.639  -18.792 -2.185  1.00 93.95 79  A 1 
ATOM   664  C CG  . PRO A 1 79  ? 28.394  -20.260 -1.835  1.00 92.40 79  A 1 
ATOM   665  C CD  . PRO A 1 79  ? 26.883  -20.377 -1.943  1.00 94.69 79  A 1 
ATOM   666  N N   . ASP A 1 80  ? 27.985  -19.878 -5.282  1.00 95.24 80  A 1 
ATOM   667  C CA  . ASP A 1 80  ? 28.404  -20.240 -6.635  1.00 94.86 80  A 1 
ATOM   668  C C   . ASP A 1 80  ? 27.561  -19.561 -7.729  1.00 95.42 80  A 1 
ATOM   669  O O   . ASP A 1 80  ? 28.090  -19.257 -8.796  1.00 93.41 80  A 1 
ATOM   670  C CB  . ASP A 1 80  ? 28.372  -21.779 -6.779  1.00 93.82 80  A 1 
ATOM   671  C CG  . ASP A 1 80  ? 26.988  -22.410 -6.535  1.00 91.16 80  A 1 
ATOM   672  O OD1 . ASP A 1 80  ? 26.347  -22.055 -5.513  1.00 86.85 80  A 1 
ATOM   673  O OD2 . ASP A 1 80  ? 26.554  -23.266 -7.337  1.00 86.63 80  A 1 
ATOM   674  N N   . ILE A 1 81  ? 26.295  -19.275 -7.461  1.00 95.29 81  A 1 
ATOM   675  C CA  . ILE A 1 81  ? 25.333  -18.742 -8.443  1.00 95.78 81  A 1 
ATOM   676  C C   . ILE A 1 81  ? 24.935  -17.293 -8.146  1.00 97.02 81  A 1 
ATOM   677  O O   . ILE A 1 81  ? 24.677  -16.527 -9.067  1.00 95.72 81  A 1 
ATOM   678  C CB  . ILE A 1 81  ? 24.096  -19.675 -8.514  1.00 92.48 81  A 1 
ATOM   679  C CG1 . ILE A 1 81  ? 24.513  -21.072 -9.019  1.00 82.39 81  A 1 
ATOM   680  C CG2 . ILE A 1 81  ? 22.986  -19.100 -9.404  1.00 82.06 81  A 1 
ATOM   681  C CD1 . ILE A 1 81  ? 23.402  -22.121 -8.932  1.00 78.15 81  A 1 
ATOM   682  N N   . VAL A 1 82  ? 24.883  -16.898 -6.861  1.00 96.95 82  A 1 
ATOM   683  C CA  . VAL A 1 82  ? 24.217  -15.663 -6.435  1.00 97.17 82  A 1 
ATOM   684  C C   . VAL A 1 82  ? 25.201  -14.529 -6.122  1.00 97.29 82  A 1 
ATOM   685  O O   . VAL A 1 82  ? 26.190  -14.719 -5.419  1.00 96.17 82  A 1 
ATOM   686  C CB  . VAL A 1 82  ? 23.260  -15.972 -5.266  1.00 95.87 82  A 1 
ATOM   687  C CG1 . VAL A 1 82  ? 22.680  -14.718 -4.631  1.00 91.04 82  A 1 
ATOM   688  C CG2 . VAL A 1 82  ? 22.083  -16.828 -5.760  1.00 90.76 82  A 1 
ATOM   689  N N   . ASP A 1 83  ? 24.898  -13.321 -6.601  1.00 97.59 83  A 1 
ATOM   690  C CA  . ASP A 1 83  ? 25.485  -12.049 -6.165  1.00 97.70 83  A 1 
ATOM   691  C C   . ASP A 1 83  ? 24.476  -11.320 -5.261  1.00 98.01 83  A 1 
ATOM   692  O O   . ASP A 1 83  ? 23.428  -10.866 -5.725  1.00 97.27 83  A 1 
ATOM   693  C CB  . ASP A 1 83  ? 25.846  -11.155 -7.371  1.00 97.10 83  A 1 
ATOM   694  C CG  . ASP A 1 83  ? 27.048  -11.591 -8.215  1.00 96.09 83  A 1 
ATOM   695  O OD1 . ASP A 1 83  ? 27.851  -12.447 -7.781  1.00 92.48 83  A 1 
ATOM   696  O OD2 . ASP A 1 83  ? 27.221  -10.986 -9.308  1.00 92.27 83  A 1 
ATOM   697  N N   . VAL A 1 84  ? 24.784  -11.200 -3.965  1.00 97.86 84  A 1 
ATOM   698  C CA  . VAL A 1 84  ? 23.874  -10.580 -2.989  1.00 97.94 84  A 1 
ATOM   699  C C   . VAL A 1 84  ? 24.060  -9.061  -2.949  1.00 98.05 84  A 1 
ATOM   700  O O   . VAL A 1 84  ? 25.171  -8.565  -2.784  1.00 97.44 84  A 1 
ATOM   701  C CB  . VAL A 1 84  ? 24.042  -11.207 -1.592  1.00 97.36 84  A 1 
ATOM   702  C CG1 . VAL A 1 84  ? 23.168  -10.513 -0.540  1.00 95.62 84  A 1 
ATOM   703  C CG2 . VAL A 1 84  ? 23.654  -12.693 -1.615  1.00 95.30 84  A 1 
ATOM   704  N N   . TYR A 1 85  ? 22.951  -8.334  -3.023  1.00 98.04 85  A 1 
ATOM   705  C CA  . TYR A 1 85  ? 22.842  -6.900  -2.776  1.00 98.02 85  A 1 
ATOM   706  C C   . TYR A 1 85  ? 21.921  -6.684  -1.575  1.00 97.95 85  A 1 
ATOM   707  O O   . TYR A 1 85  ? 20.706  -6.538  -1.720  1.00 97.20 85  A 1 
ATOM   708  C CB  . TYR A 1 85  ? 22.330  -6.180  -4.034  1.00 98.01 85  A 1 
ATOM   709  C CG  . TYR A 1 85  ? 23.162  -6.404  -5.280  1.00 97.93 85  A 1 
ATOM   710  C CD1 . TYR A 1 85  ? 24.313  -5.628  -5.509  1.00 95.83 85  A 1 
ATOM   711  C CD2 . TYR A 1 85  ? 22.789  -7.399  -6.207  1.00 96.25 85  A 1 
ATOM   712  C CE1 . TYR A 1 85  ? 25.095  -5.853  -6.656  1.00 95.53 85  A 1 
ATOM   713  C CE2 . TYR A 1 85  ? 23.573  -7.630  -7.352  1.00 95.69 85  A 1 
ATOM   714  C CZ  . TYR A 1 85  ? 24.730  -6.858  -7.577  1.00 96.73 85  A 1 
ATOM   715  O OH  . TYR A 1 85  ? 25.497  -7.090  -8.672  1.00 95.34 85  A 1 
ATOM   716  N N   . HIS A 1 86  ? 22.505  -6.706  -0.361  1.00 97.98 86  A 1 
ATOM   717  C CA  . HIS A 1 86  ? 21.782  -6.502  0.898   1.00 98.14 86  A 1 
ATOM   718  C C   . HIS A 1 86  ? 21.825  -5.023  1.271   1.00 98.17 86  A 1 
ATOM   719  O O   . HIS A 1 86  ? 22.867  -4.507  1.664   1.00 97.37 86  A 1 
ATOM   720  C CB  . HIS A 1 86  ? 22.390  -7.398  1.988   1.00 97.73 86  A 1 
ATOM   721  C CG  . HIS A 1 86  ? 21.612  -7.452  3.285   1.00 97.60 86  A 1 
ATOM   722  N ND1 . HIS A 1 86  ? 21.949  -8.257  4.370   1.00 91.53 86  A 1 
ATOM   723  C CD2 . HIS A 1 86  ? 20.455  -6.792  3.601   1.00 92.36 86  A 1 
ATOM   724  C CE1 . HIS A 1 86  ? 21.004  -8.078  5.299   1.00 93.39 86  A 1 
ATOM   725  N NE2 . HIS A 1 86  ? 20.085  -7.198  4.875   1.00 93.99 86  A 1 
ATOM   726  N N   . ILE A 1 87  ? 20.711  -4.323  1.121   1.00 97.84 87  A 1 
ATOM   727  C CA  . ILE A 1 87  ? 20.658  -2.862  1.135   1.00 97.71 87  A 1 
ATOM   728  C C   . ILE A 1 87  ? 20.030  -2.353  2.426   1.00 97.35 87  A 1 
ATOM   729  O O   . ILE A 1 87  ? 18.835  -2.536  2.665   1.00 96.23 87  A 1 
ATOM   730  C CB  . ILE A 1 87  ? 19.924  -2.353  -0.118  1.00 97.24 87  A 1 
ATOM   731  C CG1 . ILE A 1 87  ? 20.705  -2.778  -1.383  1.00 94.71 87  A 1 
ATOM   732  C CG2 . ILE A 1 87  ? 19.767  -0.826  -0.077  1.00 95.81 87  A 1 
ATOM   733  C CD1 . ILE A 1 87  ? 19.908  -2.622  -2.661  1.00 84.05 87  A 1 
ATOM   734  N N   . CYS A 1 88  ? 20.833  -1.653  3.216   1.00 97.54 88  A 1 
ATOM   735  C CA  . CYS A 1 88  ? 20.465  -0.995  4.467   1.00 97.43 88  A 1 
ATOM   736  C C   . CYS A 1 88  ? 20.636  0.523   4.321   1.00 97.17 88  A 1 
ATOM   737  O O   . CYS A 1 88  ? 21.635  1.106   4.745   1.00 96.10 88  A 1 
ATOM   738  C CB  . CYS A 1 88  ? 21.317  -1.574  5.598   1.00 97.21 88  A 1 
ATOM   739  S SG  . CYS A 1 88  ? 20.953  -3.331  5.858   1.00 96.58 88  A 1 
ATOM   740  N N   . VAL A 1 89  ? 19.663  1.172   3.681   1.00 97.11 89  A 1 
ATOM   741  C CA  . VAL A 1 89  ? 19.724  2.599   3.318   1.00 96.74 89  A 1 
ATOM   742  C C   . VAL A 1 89  ? 18.584  3.373   3.987   1.00 95.77 89  A 1 
ATOM   743  O O   . VAL A 1 89  ? 17.458  2.882   4.030   1.00 94.30 89  A 1 
ATOM   744  C CB  . VAL A 1 89  ? 19.721  2.752   1.780   1.00 96.32 89  A 1 
ATOM   745  C CG1 . VAL A 1 89  ? 19.582  4.200   1.311   1.00 92.88 89  A 1 
ATOM   746  C CG2 . VAL A 1 89  ? 21.029  2.214   1.185   1.00 93.03 89  A 1 
ATOM   747  N N   . PRO A 1 90  ? 18.827  4.604   4.484   1.00 95.47 90  A 1 
ATOM   748  C CA  . PRO A 1 90  ? 17.800  5.420   5.131   1.00 94.75 90  A 1 
ATOM   749  C C   . PRO A 1 90  ? 16.887  6.167   4.140   1.00 93.64 90  A 1 
ATOM   750  O O   . PRO A 1 90  ? 16.704  7.387   4.229   1.00 91.63 90  A 1 
ATOM   751  C CB  . PRO A 1 90  ? 18.574  6.337   6.086   1.00 94.16 90  A 1 
ATOM   752  C CG  . PRO A 1 90  ? 19.890  6.568   5.358   1.00 92.57 90  A 1 
ATOM   753  C CD  . PRO A 1 90  ? 20.140  5.219   4.684   1.00 94.59 90  A 1 
ATOM   754  N N   . PHE A 1 91  ? 16.272  5.452   3.188   1.00 91.22 91  A 1 
ATOM   755  C CA  . PHE A 1 91  ? 15.231  6.009   2.314   1.00 89.84 91  A 1 
ATOM   756  C C   . PHE A 1 91  ? 13.945  6.338   3.091   1.00 88.71 91  A 1 
ATOM   757  O O   . PHE A 1 91  ? 13.756  5.949   4.245   1.00 86.55 91  A 1 
ATOM   758  C CB  . PHE A 1 91  ? 14.971  5.077   1.116   1.00 88.40 91  A 1 
ATOM   759  C CG  . PHE A 1 91  ? 14.891  3.600   1.444   1.00 89.71 91  A 1 
ATOM   760  C CD1 . PHE A 1 91  ? 15.879  2.731   0.940   1.00 84.76 91  A 1 
ATOM   761  C CD2 . PHE A 1 91  ? 13.869  3.088   2.255   1.00 85.93 91  A 1 
ATOM   762  C CE1 . PHE A 1 91  ? 15.847  1.367   1.262   1.00 82.96 91  A 1 
ATOM   763  C CE2 . PHE A 1 91  ? 13.845  1.725   2.586   1.00 83.38 91  A 1 
ATOM   764  C CZ  . PHE A 1 91  ? 14.836  0.862   2.092   1.00 85.61 91  A 1 
ATOM   765  N N   . ARG A 1 92  ? 13.050  7.099   2.472   1.00 85.89 92  A 1 
ATOM   766  C CA  . ARG A 1 92  ? 11.743  7.418   3.052   1.00 83.85 92  A 1 
ATOM   767  C C   . ARG A 1 92  ? 10.779  6.258   2.825   1.00 82.60 92  A 1 
ATOM   768  O O   . ARG A 1 92  ? 10.646  5.785   1.704   1.00 80.80 92  A 1 
ATOM   769  C CB  . ARG A 1 92  ? 11.176  8.700   2.446   1.00 82.42 92  A 1 
ATOM   770  C CG  . ARG A 1 92  ? 12.021  9.923   2.811   1.00 78.91 92  A 1 
ATOM   771  C CD  . ARG A 1 92  ? 11.432  11.173  2.157   1.00 78.02 92  A 1 
ATOM   772  N NE  . ARG A 1 92  ? 12.213  12.362  2.528   1.00 73.00 92  A 1 
ATOM   773  C CZ  . ARG A 1 92  ? 11.980  13.595  2.120   1.00 69.40 92  A 1 
ATOM   774  N NH1 . ARG A 1 92  ? 11.006  13.881  1.304   1.00 67.28 92  A 1 
ATOM   775  N NH2 . ARG A 1 92  ? 12.734  14.570  2.529   1.00 63.89 92  A 1 
ATOM   776  N N   . VAL A 1 93  ? 10.054  5.875   3.866   1.00 82.42 93  A 1 
ATOM   777  C CA  . VAL A 1 93  ? 8.962   4.897   3.768   1.00 80.29 93  A 1 
ATOM   778  C C   . VAL A 1 93  ? 7.703   5.445   4.426   1.00 77.63 93  A 1 
ATOM   779  O O   . VAL A 1 93  ? 7.769   6.236   5.367   1.00 74.80 93  A 1 
ATOM   780  C CB  . VAL A 1 93  ? 9.351   3.517   4.334   1.00 80.23 93  A 1 
ATOM   781  C CG1 . VAL A 1 93  ? 10.562  2.944   3.594   1.00 75.33 93  A 1 
ATOM   782  C CG2 . VAL A 1 93  ? 9.670   3.535   5.829   1.00 75.98 93  A 1 
ATOM   783  N N   . THR A 1 94  ? 6.545   5.027   3.925   1.00 71.93 94  A 1 
ATOM   784  C CA  . THR A 1 94  ? 5.238   5.388   4.503   1.00 67.33 94  A 1 
ATOM   785  C C   . THR A 1 94  ? 4.849   4.496   5.682   1.00 64.64 94  A 1 
ATOM   786  O O   . THR A 1 94  ? 3.909   4.805   6.413   1.00 59.78 94  A 1 
ATOM   787  C CB  . THR A 1 94  ? 4.136   5.312   3.438   1.00 64.79 94  A 1 
ATOM   788  O OG1 . THR A 1 94  ? 4.139   4.047   2.826   1.00 58.85 94  A 1 
ATOM   789  C CG2 . THR A 1 94  ? 4.332   6.352   2.337   1.00 58.82 94  A 1 
ATOM   790  N N   . THR A 1 95  ? 5.559   3.387   5.868   1.00 65.31 95  A 1 
ATOM   791  C CA  . THR A 1 95  ? 5.381   2.445   6.973   1.00 62.47 95  A 1 
ATOM   792  C C   . THR A 1 95  ? 6.045   2.972   8.244   1.00 61.10 95  A 1 
ATOM   793  O O   . THR A 1 95  ? 6.883   3.869   8.197   1.00 56.31 95  A 1 
ATOM   794  C CB  . THR A 1 95  ? 5.936   1.066   6.596   1.00 58.61 95  A 1 
ATOM   795  O OG1 . THR A 1 95  ? 7.313   1.140   6.317   1.00 52.74 95  A 1 
ATOM   796  C CG2 . THR A 1 95  ? 5.275   0.510   5.343   1.00 51.41 95  A 1 
ATOM   797  N N   . CYS A 1 96  ? 5.683   2.420   9.401   1.00 56.91 96  A 1 
ATOM   798  C CA  . CYS A 1 96  ? 6.273   2.785   10.696  1.00 54.93 96  A 1 
ATOM   799  C C   . CYS A 1 96  ? 6.144   4.273   11.073  1.00 55.77 96  A 1 
ATOM   800  O O   . CYS A 1 96  ? 6.880   4.767   11.927  1.00 52.88 96  A 1 
ATOM   801  C CB  . CYS A 1 96  ? 7.728   2.294   10.766  1.00 51.50 96  A 1 
ATOM   802  S SG  . CYS A 1 96  ? 7.868   0.539   10.339  1.00 46.57 96  A 1 
ATOM   803  N N   . THR A 1 97  ? 5.235   4.998   10.435  1.00 56.51 97  A 1 
ATOM   804  C CA  . THR A 1 97  ? 5.024   6.419   10.709  1.00 55.52 97  A 1 
ATOM   805  C C   . THR A 1 97  ? 4.144   6.615   11.936  1.00 55.17 97  A 1 
ATOM   806  O O   . THR A 1 97  ? 3.084   6.005   12.078  1.00 52.18 97  A 1 
ATOM   807  C CB  . THR A 1 97  ? 4.450   7.174   9.505   1.00 52.52 97  A 1 
ATOM   808  O OG1 . THR A 1 97  ? 3.303   6.547   8.985   1.00 48.55 97  A 1 
ATOM   809  C CG2 . THR A 1 97  ? 5.467   7.272   8.375   1.00 48.05 97  A 1 
ATOM   810  N N   . SER A 1 98  ? 4.579   7.512   12.818  1.00 46.81 98  A 1 
ATOM   811  C CA  . SER A 1 98  ? 3.728   8.077   13.859  1.00 47.57 98  A 1 
ATOM   812  C C   . SER A 1 98  ? 3.011   9.320   13.334  1.00 48.56 98  A 1 
ATOM   813  O O   . SER A 1 98  ? 3.385   9.908   12.323  1.00 47.23 98  A 1 
ATOM   814  C CB  . SER A 1 98  ? 4.565   8.405   15.095  1.00 44.82 98  A 1 
ATOM   815  O OG  . SER A 1 98  ? 5.382   9.537   14.869  1.00 40.40 98  A 1 
ATOM   816  N N   . MET A 1 99  ? 2.030   9.802   14.093  1.00 47.54 99  A 1 
ATOM   817  C CA  . MET A 1 99  ? 1.365   11.090  13.823  1.00 48.31 99  A 1 
ATOM   818  C C   . MET A 1 99  ? 2.307   12.311  13.806  1.00 50.34 99  A 1 
ATOM   819  O O   . MET A 1 99  ? 1.918   13.381  13.358  1.00 49.05 99  A 1 
ATOM   820  C CB  . MET A 1 99  ? 0.267   11.281  14.874  1.00 45.81 99  A 1 
ATOM   821  C CG  . MET A 1 99  ? 0.853   11.352  16.292  1.00 40.94 99  A 1 
ATOM   822  S SD  . MET A 1 99  ? -0.358  11.433  17.608  1.00 37.13 99  A 1 
ATOM   823  C CE  . MET A 1 99  ? -1.188  9.836   17.444  1.00 34.95 99  A 1 
ATOM   824  N N   . TYR A 1 100 ? 3.542   12.168  14.290  1.00 49.04 100 A 1 
ATOM   825  C CA  . TYR A 1 100 ? 4.574   13.213  14.262  1.00 51.12 100 A 1 
ATOM   826  C C   . TYR A 1 100 ? 5.386   13.225  12.962  1.00 53.30 100 A 1 
ATOM   827  O O   . TYR A 1 100 ? 6.134   14.171  12.713  1.00 51.96 100 A 1 
ATOM   828  C CB  . TYR A 1 100 ? 5.538   13.015  15.444  1.00 48.68 100 A 1 
ATOM   829  C CG  . TYR A 1 100 ? 4.913   13.091  16.822  1.00 45.31 100 A 1 
ATOM   830  C CD1 . TYR A 1 100 ? 4.920   14.304  17.525  1.00 42.21 100 A 1 
ATOM   831  C CD2 . TYR A 1 100 ? 4.353   11.946  17.418  1.00 41.89 100 A 1 
ATOM   832  C CE1 . TYR A 1 100 ? 4.347   14.384  18.805  1.00 38.66 100 A 1 
ATOM   833  C CE2 . TYR A 1 100 ? 3.772   12.023  18.698  1.00 39.23 100 A 1 
ATOM   834  C CZ  . TYR A 1 100 ? 3.762   13.245  19.388  1.00 39.41 100 A 1 
ATOM   835  O OH  . TYR A 1 100 ? 3.164   13.336  20.604  1.00 38.61 100 A 1 
ATOM   836  N N   . GLN A 1 101 ? 5.301   12.171  12.148  1.00 55.28 101 A 1 
ATOM   837  C CA  . GLN A 1 101 ? 6.227   11.907  11.058  1.00 57.64 101 A 1 
ATOM   838  C C   . GLN A 1 101 ? 5.468   11.714  9.744   1.00 58.90 101 A 1 
ATOM   839  O O   . GLN A 1 101 ? 4.546   10.908  9.646   1.00 57.67 101 A 1 
ATOM   840  C CB  . GLN A 1 101 ? 7.065   10.669  11.403  1.00 56.18 101 A 1 
ATOM   841  C CG  . GLN A 1 101 ? 8.028   10.887  12.577  1.00 52.67 101 A 1 
ATOM   842  C CD  . GLN A 1 101 ? 8.641   9.580   13.072  1.00 49.40 101 A 1 
ATOM   843  O OE1 . GLN A 1 101 ? 8.010   8.536   13.075  1.00 47.59 101 A 1 
ATOM   844  N NE2 . GLN A 1 101 ? 9.864   9.584   13.542  1.00 45.03 101 A 1 
ATOM   845  N N   . LYS A 1 102 ? 5.900   12.439  8.696   1.00 61.12 102 A 1 
ATOM   846  C CA  . LYS A 1 102 ? 5.371   12.236  7.332   1.00 61.56 102 A 1 
ATOM   847  C C   . LYS A 1 102 ? 5.881   10.940  6.692   1.00 64.45 102 A 1 
ATOM   848  O O   . LYS A 1 102 ? 5.270   10.437  5.761   1.00 62.31 102 A 1 
ATOM   849  C CB  . LYS A 1 102 ? 5.725   13.433  6.434   1.00 57.61 102 A 1 
ATOM   850  C CG  . LYS A 1 102 ? 5.009   14.729  6.839   1.00 52.10 102 A 1 
ATOM   851  C CD  . LYS A 1 102 ? 5.279   15.835  5.803   1.00 49.12 102 A 1 
ATOM   852  C CE  . LYS A 1 102 ? 4.525   17.119  6.168   1.00 44.36 102 A 1 
ATOM   853  N NZ  . LYS A 1 102 ? 4.651   18.157  5.105   1.00 38.57 102 A 1 
ATOM   854  N N   . TYR A 1 103 ? 7.017   10.463  7.163   1.00 69.82 103 A 1 
ATOM   855  C CA  . TYR A 1 103 ? 7.683   9.248   6.726   1.00 71.21 103 A 1 
ATOM   856  C C   . TYR A 1 103 ? 8.572   8.744   7.861   1.00 70.66 103 A 1 
ATOM   857  O O   . TYR A 1 103 ? 8.985   9.518   8.732   1.00 69.94 103 A 1 
ATOM   858  C CB  . TYR A 1 103 ? 8.517   9.520   5.462   1.00 73.32 103 A 1 
ATOM   859  C CG  . TYR A 1 103 ? 9.530   10.647  5.588   1.00 76.09 103 A 1 
ATOM   860  C CD1 . TYR A 1 103 ? 9.196   11.940  5.141   1.00 73.63 103 A 1 
ATOM   861  C CD2 . TYR A 1 103 ? 10.790  10.417  6.169   1.00 74.64 103 A 1 
ATOM   862  C CE1 . TYR A 1 103 ? 10.111  12.995  5.280   1.00 72.17 103 A 1 
ATOM   863  C CE2 . TYR A 1 103 ? 11.708  11.475  6.316   1.00 72.33 103 A 1 
ATOM   864  C CZ  . TYR A 1 103 ? 11.369  12.765  5.869   1.00 76.11 103 A 1 
ATOM   865  O OH  . TYR A 1 103 ? 12.252  13.793  6.008   1.00 74.70 103 A 1 
ATOM   866  N N   . TRP A 1 104 ? 8.895   7.466   7.830   1.00 79.33 104 A 1 
ATOM   867  C CA  . TRP A 1 104 ? 9.912   6.844   8.663   1.00 80.00 104 A 1 
ATOM   868  C C   . TRP A 1 104 ? 11.159  6.534   7.821   1.00 80.96 104 A 1 
ATOM   869  O O   . TRP A 1 104 ? 11.095  6.527   6.587   1.00 81.16 104 A 1 
ATOM   870  C CB  . TRP A 1 104 ? 9.303   5.623   9.347   1.00 79.05 104 A 1 
ATOM   871  C CG  . TRP A 1 104 ? 10.221  4.873   10.249  1.00 78.01 104 A 1 
ATOM   872  C CD1 . TRP A 1 104 ? 10.608  5.254   11.481  1.00 74.19 104 A 1 
ATOM   873  C CD2 . TRP A 1 104 ? 10.886  3.602   9.995   1.00 75.66 104 A 1 
ATOM   874  N NE1 . TRP A 1 104 ? 11.465  4.312   12.012  1.00 72.86 104 A 1 
ATOM   875  C CE2 . TRP A 1 104 ? 11.668  3.269   11.138  1.00 73.87 104 A 1 
ATOM   876  C CE3 . TRP A 1 104 ? 10.904  2.695   8.921   1.00 72.45 104 A 1 
ATOM   877  C CZ2 . TRP A 1 104 ? 12.426  2.093   11.213  1.00 71.60 104 A 1 
ATOM   878  C CZ3 . TRP A 1 104 ? 11.659  1.514   8.983   1.00 70.92 104 A 1 
ATOM   879  C CH2 . TRP A 1 104 ? 12.417  1.206   10.126  1.00 70.59 104 A 1 
ATOM   880  N N   . ARG A 1 105 ? 12.298  6.358   8.472   1.00 84.60 105 A 1 
ATOM   881  C CA  . ARG A 1 105 ? 13.552  5.945   7.840   1.00 85.81 105 A 1 
ATOM   882  C C   . ARG A 1 105 ? 14.103  4.715   8.549   1.00 86.42 105 A 1 
ATOM   883  O O   . ARG A 1 105 ? 14.432  4.819   9.737   1.00 85.76 105 A 1 
ATOM   884  C CB  . ARG A 1 105 ? 14.591  7.068   7.885   1.00 85.61 105 A 1 
ATOM   885  C CG  . ARG A 1 105 ? 14.219  8.251   7.001   1.00 82.38 105 A 1 
ATOM   886  C CD  . ARG A 1 105 ? 15.369  9.257   7.027   1.00 82.31 105 A 1 
ATOM   887  N NE  . ARG A 1 105 ? 15.069  10.445  6.216   1.00 80.63 105 A 1 
ATOM   888  C CZ  . ARG A 1 105 ? 15.187  10.541  4.911   1.00 79.98 105 A 1 
ATOM   889  N NH1 . ARG A 1 105 ? 15.571  9.556   4.157   1.00 72.52 105 A 1 
ATOM   890  N NH2 . ARG A 1 105 ? 14.908  11.659  4.334   1.00 73.62 105 A 1 
ATOM   891  N N   . PRO A 1 106 ? 14.204  3.567   7.862   1.00 88.63 106 A 1 
ATOM   892  C CA  . PRO A 1 106 ? 15.041  2.486   8.348   1.00 89.50 106 A 1 
ATOM   893  C C   . PRO A 1 106 ? 16.496  2.965   8.402   1.00 90.54 106 A 1 
ATOM   894  O O   . PRO A 1 106 ? 16.875  3.870   7.657   1.00 90.45 106 A 1 
ATOM   895  C CB  . PRO A 1 106 ? 14.854  1.349   7.341   1.00 88.89 106 A 1 
ATOM   896  C CG  . PRO A 1 106 ? 14.526  2.068   6.032   1.00 87.90 106 A 1 
ATOM   897  C CD  . PRO A 1 106 ? 13.765  3.310   6.495   1.00 89.28 106 A 1 
ATOM   898  N N   . TRP A 1 107 ? 17.290  2.392   9.290   1.00 92.08 107 A 1 
ATOM   899  C CA  . TRP A 1 107 ? 18.732  2.656   9.378   1.00 93.15 107 A 1 
ATOM   900  C C   . TRP A 1 107 ? 19.120  4.145   9.469   1.00 93.43 107 A 1 
ATOM   901  O O   . TRP A 1 107 ? 20.198  4.539   9.033   1.00 92.15 107 A 1 
ATOM   902  C CB  . TRP A 1 107 ? 19.437  1.923   8.228   1.00 93.43 107 A 1 
ATOM   903  C CG  . TRP A 1 107 ? 19.062  0.477   8.101   1.00 93.54 107 A 1 
ATOM   904  C CD1 . TRP A 1 107 ? 18.341  -0.071  7.101   1.00 92.71 107 A 1 
ATOM   905  C CD2 . TRP A 1 107 ? 19.356  -0.607  9.027   1.00 93.77 107 A 1 
ATOM   906  N NE1 . TRP A 1 107 ? 18.179  -1.418  7.329   1.00 92.88 107 A 1 
ATOM   907  C CE2 . TRP A 1 107 ? 18.793  -1.806  8.502   1.00 93.53 107 A 1 
ATOM   908  C CE3 . TRP A 1 107 ? 20.054  -0.701  10.254  1.00 93.38 107 A 1 
ATOM   909  C CZ2 . TRP A 1 107 ? 18.934  -3.036  9.151   1.00 93.17 107 A 1 
ATOM   910  C CZ3 . TRP A 1 107 ? 20.196  -1.930  10.916  1.00 92.49 107 A 1 
ATOM   911  C CH2 . TRP A 1 107 ? 19.641  -3.098  10.362  1.00 92.06 107 A 1 
ATOM   912  N N   . ASP A 1 108 ? 18.256  4.999   10.038  1.00 90.86 108 A 1 
ATOM   913  C CA  . ASP A 1 108 ? 18.556  6.422   10.225  1.00 89.95 108 A 1 
ATOM   914  C C   . ASP A 1 108 ? 19.723  6.586   11.208  1.00 90.26 108 A 1 
ATOM   915  O O   . ASP A 1 108 ? 19.602  6.260   12.395  1.00 89.45 108 A 1 
ATOM   916  C CB  . ASP A 1 108 ? 17.302  7.187   10.686  1.00 88.19 108 A 1 
ATOM   917  C CG  . ASP A 1 108 ? 17.464  8.718   10.708  1.00 86.01 108 A 1 
ATOM   918  O OD1 . ASP A 1 108 ? 18.598  9.232   10.564  1.00 82.42 108 A 1 
ATOM   919  O OD2 . ASP A 1 108 ? 16.425  9.408   10.850  1.00 80.64 108 A 1 
ATOM   920  N N   . GLU A 1 109 ? 20.837  7.137   10.730  1.00 91.18 109 A 1 
ATOM   921  C CA  . GLU A 1 109 ? 22.041  7.362   11.543  1.00 90.75 109 A 1 
ATOM   922  C C   . GLU A 1 109 ? 21.765  8.228   12.778  1.00 90.34 109 A 1 
ATOM   923  O O   . GLU A 1 109 ? 22.362  8.012   13.830  1.00 87.80 109 A 1 
ATOM   924  C CB  . GLU A 1 109 ? 23.126  8.042   10.699  1.00 90.01 109 A 1 
ATOM   925  C CG  . GLU A 1 109 ? 23.731  7.117   9.632   1.00 83.11 109 A 1 
ATOM   926  C CD  . GLU A 1 109 ? 24.828  7.811   8.802   1.00 76.66 109 A 1 
ATOM   927  O OE1 . GLU A 1 109 ? 25.344  7.155   7.872   1.00 67.72 109 A 1 
ATOM   928  O OE2 . GLU A 1 109 ? 25.107  9.007   9.043   1.00 67.09 109 A 1 
ATOM   929  N N   . LYS A 1 110 ? 20.811  9.163   12.690  1.00 86.89 110 A 1 
ATOM   930  C CA  . LYS A 1 110 ? 20.401  10.011  13.822  1.00 84.11 110 A 1 
ATOM   931  C C   . LYS A 1 110 ? 19.712  9.223   14.932  1.00 83.31 110 A 1 
ATOM   932  O O   . LYS A 1 110 ? 19.612  9.715   16.048  1.00 80.83 110 A 1 
ATOM   933  C CB  . LYS A 1 110 ? 19.466  11.120  13.335  1.00 83.77 110 A 1 
ATOM   934  C CG  . LYS A 1 110 ? 20.158  12.058  12.343  1.00 79.77 110 A 1 
ATOM   935  C CD  . LYS A 1 110 ? 19.185  13.153  11.904  1.00 75.13 110 A 1 
ATOM   936  C CE  . LYS A 1 110 ? 19.902  14.064  10.915  1.00 68.98 110 A 1 
ATOM   937  N NZ  . LYS A 1 110 ? 19.010  15.141  10.436  1.00 61.73 110 A 1 
ATOM   938  N N   . ALA A 1 111 ? 19.211  8.036   14.615  1.00 84.64 111 A 1 
ATOM   939  C CA  . ALA A 1 111 ? 18.522  7.142   15.531  1.00 83.08 111 A 1 
ATOM   940  C C   . ALA A 1 111 ? 19.314  5.847   15.780  1.00 84.19 111 A 1 
ATOM   941  O O   . ALA A 1 111 ? 18.735  4.859   16.228  1.00 82.55 111 A 1 
ATOM   942  C CB  . ALA A 1 111 ? 17.110  6.911   14.981  1.00 80.54 111 A 1 
ATOM   943  N N   . LYS A 1 112 ? 20.624  5.834   15.497  1.00 85.40 112 A 1 
ATOM   944  C CA  . LYS A 1 112 ? 21.482  4.638   15.563  1.00 86.36 112 A 1 
ATOM   945  C C   . LYS A 1 112 ? 21.423  3.917   16.916  1.00 85.68 112 A 1 
ATOM   946  O O   . LYS A 1 112 ? 21.335  2.697   16.948  1.00 83.76 112 A 1 
ATOM   947  C CB  . LYS A 1 112 ? 22.914  5.058   15.211  1.00 87.09 112 A 1 
ATOM   948  C CG  . LYS A 1 112 ? 23.840  3.849   15.069  1.00 86.13 112 A 1 
ATOM   949  C CD  . LYS A 1 112 ? 25.220  4.305   14.599  1.00 84.33 112 A 1 
ATOM   950  C CE  . LYS A 1 112 ? 26.124  3.088   14.434  1.00 78.59 112 A 1 
ATOM   951  N NZ  . LYS A 1 112 ? 27.460  3.485   13.934  1.00 72.09 112 A 1 
ATOM   952  N N   . GLU A 1 113 ? 21.396  4.672   18.011  1.00 80.77 113 A 1 
ATOM   953  C CA  . GLU A 1 113 ? 21.292  4.125   19.378  1.00 79.25 113 A 1 
ATOM   954  C C   . GLU A 1 113 ? 19.968  3.395   19.653  1.00 79.34 113 A 1 
ATOM   955  O O   . GLU A 1 113 ? 19.853  2.631   20.608  1.00 76.55 113 A 1 
ATOM   956  C CB  . GLU A 1 113 ? 21.449  5.276   20.390  1.00 78.42 113 A 1 
ATOM   957  C CG  . GLU A 1 113 ? 22.788  6.024   20.292  1.00 71.57 113 A 1 
ATOM   958  C CD  . GLU A 1 113 ? 24.003  5.103   20.438  1.00 65.38 113 A 1 
ATOM   959  O OE1 . GLU A 1 113 ? 24.984  5.334   19.697  1.00 59.95 113 A 1 
ATOM   960  O OE2 . GLU A 1 113 ? 23.931  4.164   21.254  1.00 59.83 113 A 1 
ATOM   961  N N   . SER A 1 114 ? 18.949  3.631   18.828  1.00 80.10 114 A 1 
ATOM   962  C CA  . SER A 1 114 ? 17.622  3.022   18.948  1.00 78.47 114 A 1 
ATOM   963  C C   . SER A 1 114 ? 17.308  2.018   17.836  1.00 79.87 114 A 1 
ATOM   964  O O   . SER A 1 114 ? 16.166  1.583   17.735  1.00 77.32 114 A 1 
ATOM   965  C CB  . SER A 1 114 ? 16.542  4.106   19.069  1.00 74.77 114 A 1 
ATOM   966  O OG  . SER A 1 114 ? 16.462  4.916   17.908  1.00 66.48 114 A 1 
ATOM   967  N N   . TRP A 1 115 ? 18.281  1.661   16.987  1.00 83.88 115 A 1 
ATOM   968  C CA  . TRP A 1 115 ? 18.093  0.603   15.995  1.00 86.80 115 A 1 
ATOM   969  C C   . TRP A 1 115 ? 17.714  -0.713  16.674  1.00 85.47 115 A 1 
ATOM   970  O O   . TRP A 1 115 ? 18.261  -1.080  17.715  1.00 84.14 115 A 1 
ATOM   971  C CB  . TRP A 1 115 ? 19.354  0.423   15.138  1.00 89.21 115 A 1 
ATOM   972  C CG  . TRP A 1 115 ? 19.678  1.507   14.162  1.00 90.06 115 A 1 
ATOM   973  C CD1 . TRP A 1 115 ? 18.920  2.588   13.861  1.00 89.44 115 A 1 
ATOM   974  C CD2 . TRP A 1 115 ? 20.854  1.606   13.305  1.00 90.98 115 A 1 
ATOM   975  N NE1 . TRP A 1 115 ? 19.540  3.343   12.892  1.00 90.08 115 A 1 
ATOM   976  C CE2 . TRP A 1 115 ? 20.741  2.781   12.509  1.00 90.85 115 A 1 
ATOM   977  C CE3 . TRP A 1 115 ? 22.013  0.816   13.122  1.00 91.19 115 A 1 
ATOM   978  C CZ2 . TRP A 1 115 ? 21.723  3.158   11.577  1.00 91.43 115 A 1 
ATOM   979  C CZ3 . TRP A 1 115 ? 23.003  1.183   12.191  1.00 90.91 115 A 1 
ATOM   980  C CH2 . TRP A 1 115 ? 22.863  2.354   11.422  1.00 90.43 115 A 1 
ATOM   981  N N   . VAL A 1 116 ? 16.777  -1.448  16.068  1.00 87.09 116 A 1 
ATOM   982  C CA  . VAL A 1 116 ? 16.268  -2.696  16.664  1.00 86.35 116 A 1 
ATOM   983  C C   . VAL A 1 116 ? 17.292  -3.827  16.631  1.00 86.81 116 A 1 
ATOM   984  O O   . VAL A 1 116 ? 17.188  -4.783  17.402  1.00 85.07 116 A 1 
ATOM   985  C CB  . VAL A 1 116 ? 14.941  -3.144  16.025  1.00 83.96 116 A 1 
ATOM   986  C CG1 . VAL A 1 116 ? 13.872  -2.058  16.186  1.00 76.02 116 A 1 
ATOM   987  C CG2 . VAL A 1 116 ? 15.077  -3.513  14.552  1.00 76.04 116 A 1 
ATOM   988  N N   . ARG A 1 117 ? 18.285  -3.718  15.754  1.00 90.17 117 A 1 
ATOM   989  C CA  . ARG A 1 117 ? 19.390  -4.671  15.587  1.00 91.02 117 A 1 
ATOM   990  C C   . ARG A 1 117 ? 20.607  -3.994  14.961  1.00 91.92 117 A 1 
ATOM   991  O O   . ARG A 1 117 ? 20.465  -2.926  14.364  1.00 91.65 117 A 1 
ATOM   992  C CB  . ARG A 1 117 ? 18.907  -5.865  14.759  1.00 90.31 117 A 1 
ATOM   993  C CG  . ARG A 1 117 ? 18.456  -5.484  13.341  1.00 88.90 117 A 1 
ATOM   994  C CD  . ARG A 1 117 ? 17.989  -6.740  12.639  1.00 88.82 117 A 1 
ATOM   995  N NE  . ARG A 1 117 ? 17.515  -6.421  11.304  1.00 87.52 117 A 1 
ATOM   996  C CZ  . ARG A 1 117 ? 18.168  -6.574  10.172  1.00 89.19 117 A 1 
ATOM   997  N NH1 . ARG A 1 117 ? 19.383  -7.043  10.069  1.00 83.23 117 A 1 
ATOM   998  N NH2 . ARG A 1 117 ? 17.569  -6.243  9.101   1.00 83.73 117 A 1 
ATOM   999  N N   . PRO A 1 118 ? 21.808  -4.580  15.083  1.00 93.19 118 A 1 
ATOM   1000 C CA  . PRO A 1 118 ? 22.987  -4.079  14.388  1.00 93.63 118 A 1 
ATOM   1001 C C   . PRO A 1 118 ? 22.829  -4.194  12.868  1.00 94.78 118 A 1 
ATOM   1002 O O   . PRO A 1 118 ? 22.045  -5.004  12.363  1.00 94.51 118 A 1 
ATOM   1003 C CB  . PRO A 1 118 ? 24.153  -4.915  14.915  1.00 92.51 118 A 1 
ATOM   1004 C CG  . PRO A 1 118 ? 23.495  -6.239  15.293  1.00 90.62 118 A 1 
ATOM   1005 C CD  . PRO A 1 118 ? 22.133  -5.799  15.816  1.00 92.79 118 A 1 
ATOM   1006 N N   . LEU A 1 119 ? 23.598  -3.386  12.134  1.00 94.26 119 A 1 
ATOM   1007 C CA  . LEU A 1 119 ? 23.696  -3.479  10.681  1.00 95.15 119 A 1 
ATOM   1008 C C   . LEU A 1 119 ? 24.228  -4.873  10.299  1.00 95.78 119 A 1 
ATOM   1009 O O   . LEU A 1 119 ? 25.221  -5.300  10.890  1.00 94.62 119 A 1 
ATOM   1010 C CB  . LEU A 1 119 ? 24.615  -2.352  10.176  1.00 93.75 119 A 1 
ATOM   1011 C CG  . LEU A 1 119 ? 24.572  -2.146  8.653   1.00 90.01 119 A 1 
ATOM   1012 C CD1 . LEU A 1 119 ? 23.277  -1.466  8.220   1.00 85.68 119 A 1 
ATOM   1013 C CD2 . LEU A 1 119 ? 25.728  -1.248  8.218   1.00 85.83 119 A 1 
ATOM   1014 N N   . PRO A 1 120 ? 23.602  -5.586  9.354   1.00 96.05 120 A 1 
ATOM   1015 C CA  . PRO A 1 120 ? 24.071  -6.891  8.908   1.00 95.91 120 A 1 
ATOM   1016 C C   . PRO A 1 120 ? 25.479  -6.836  8.302   1.00 96.13 120 A 1 
ATOM   1017 O O   . PRO A 1 120 ? 25.873  -5.844  7.687   1.00 95.32 120 A 1 
ATOM   1018 C CB  . PRO A 1 120 ? 23.042  -7.388  7.890   1.00 95.22 120 A 1 
ATOM   1019 C CG  . PRO A 1 120 ? 21.775  -6.631  8.270   1.00 93.48 120 A 1 
ATOM   1020 C CD  . PRO A 1 120 ? 22.311  -5.288  8.738   1.00 95.31 120 A 1 
ATOM   1021 N N   . GLU A 1 121 ? 26.245  -7.919  8.462   1.00 94.44 121 A 1 
ATOM   1022 C CA  . GLU A 1 121 ? 27.564  -8.048  7.840   1.00 93.61 121 A 1 
ATOM   1023 C C   . GLU A 1 121 ? 27.447  -8.042  6.312   1.00 93.94 121 A 1 
ATOM   1024 O O   . GLU A 1 121 ? 26.576  -8.691  5.736   1.00 92.50 121 A 1 
ATOM   1025 C CB  . GLU A 1 121 ? 28.249  -9.318  8.363   1.00 91.91 121 A 1 
ATOM   1026 C CG  . GLU A 1 121 ? 29.720  -9.403  7.935   1.00 81.89 121 A 1 
ATOM   1027 C CD  . GLU A 1 121 ? 30.442  -10.646 8.482   1.00 77.77 121 A 1 
ATOM   1028 O OE1 . GLU A 1 121 ? 31.641  -10.796 8.152   1.00 70.13 121 A 1 
ATOM   1029 O OE2 . GLU A 1 121 ? 29.810  -11.437 9.221   1.00 70.20 121 A 1 
ATOM   1030 N N   . GLY A 1 122 ? 28.313  -7.278  5.638   1.00 94.24 122 A 1 
ATOM   1031 C CA  . GLY A 1 122 ? 28.286  -7.140  4.178   1.00 94.23 122 A 1 
ATOM   1032 C C   . GLY A 1 122 ? 27.121  -6.315  3.616   1.00 95.61 122 A 1 
ATOM   1033 O O   . GLY A 1 122 ? 26.952  -6.265  2.397   1.00 94.19 122 A 1 
ATOM   1034 N N   . ALA A 1 123 ? 26.325  -5.674  4.467   1.00 96.25 123 A 1 
ATOM   1035 C CA  . ALA A 1 123 ? 25.252  -4.799  4.015   1.00 96.63 123 A 1 
ATOM   1036 C C   . ALA A 1 123 ? 25.792  -3.571  3.278   1.00 97.18 123 A 1 
ATOM   1037 O O   . ALA A 1 123 ? 26.764  -2.946  3.703   1.00 96.27 123 A 1 
ATOM   1038 C CB  . ALA A 1 123 ? 24.389  -4.382  5.204   1.00 95.52 123 A 1 
ATOM   1039 N N   . MET A 1 124 ? 25.117  -3.203  2.201   1.00 97.62 124 A 1 
ATOM   1040 C CA  . MET A 1 124 ? 25.364  -1.974  1.456   1.00 97.77 124 A 1 
ATOM   1041 C C   . MET A 1 124 ? 24.604  -0.817  2.105   1.00 97.66 124 A 1 
ATOM   1042 O O   . MET A 1 124 ? 23.420  -0.928  2.428   1.00 96.84 124 A 1 
ATOM   1043 C CB  . MET A 1 124 ? 24.966  -2.141  -0.014  1.00 97.86 124 A 1 
ATOM   1044 C CG  . MET A 1 124 ? 25.705  -3.290  -0.710  1.00 96.78 124 A 1 
ATOM   1045 S SD  . MET A 1 124 ? 25.378  -3.431  -2.488  1.00 94.95 124 A 1 
ATOM   1046 C CE  . MET A 1 124 ? 26.341  -2.012  -3.074  1.00 85.69 124 A 1 
ATOM   1047 N N   . THR A 1 125 ? 25.277  0.310   2.263   1.00 97.22 125 A 1 
ATOM   1048 C CA  . THR A 1 125 ? 24.757  1.515   2.913   1.00 97.12 125 A 1 
ATOM   1049 C C   . THR A 1 125 ? 24.599  2.650   1.906   1.00 97.16 125 A 1 
ATOM   1050 O O   . THR A 1 125 ? 24.961  2.533   0.737   1.00 96.54 125 A 1 
ATOM   1051 C CB  . THR A 1 125 ? 25.673  1.948   4.065   1.00 96.76 125 A 1 
ATOM   1052 O OG1 . THR A 1 125 ? 26.899  2.419   3.559   1.00 94.30 125 A 1 
ATOM   1053 C CG2 . THR A 1 125 ? 25.943  0.842   5.079   1.00 92.28 125 A 1 
ATOM   1054 N N   . GLN A 1 126 ? 24.110  3.797   2.359   1.00 96.27 126 A 1 
ATOM   1055 C CA  . GLN A 1 126 ? 23.996  4.998   1.522   1.00 95.75 126 A 1 
ATOM   1056 C C   . GLN A 1 126 ? 25.305  5.400   0.816   1.00 95.98 126 A 1 
ATOM   1057 O O   . GLN A 1 126 ? 25.259  5.978   -0.263  1.00 95.15 126 A 1 
ATOM   1058 C CB  . GLN A 1 126 ? 23.463  6.149   2.387   1.00 94.08 126 A 1 
ATOM   1059 C CG  . GLN A 1 126 ? 24.439  6.583   3.502   1.00 89.42 126 A 1 
ATOM   1060 C CD  . GLN A 1 126 ? 23.838  7.561   4.501   1.00 89.58 126 A 1 
ATOM   1061 O OE1 . GLN A 1 126 ? 22.639  7.769   4.574   1.00 82.57 126 A 1 
ATOM   1062 N NE2 . GLN A 1 126 ? 24.645  8.183   5.327   1.00 80.74 126 A 1 
ATOM   1063 N N   . ASN A 1 127 ? 26.462  5.073   1.390   1.00 96.02 127 A 1 
ATOM   1064 C CA  . ASN A 1 127 ? 27.775  5.424   0.840   1.00 95.70 127 A 1 
ATOM   1065 C C   . ASN A 1 127 ? 28.151  4.587   -0.394  1.00 96.30 127 A 1 
ATOM   1066 O O   . ASN A 1 127 ? 29.009  4.997   -1.166  1.00 95.09 127 A 1 
ATOM   1067 C CB  . ASN A 1 127 ? 28.826  5.278   1.951   1.00 95.08 127 A 1 
ATOM   1068 C CG  . ASN A 1 127 ? 28.587  6.214   3.124   1.00 92.96 127 A 1 
ATOM   1069 O OD1 . ASN A 1 127 ? 28.131  7.335   2.988   1.00 84.67 127 A 1 
ATOM   1070 N ND2 . ASN A 1 127 ? 28.878  5.782   4.327   1.00 84.02 127 A 1 
ATOM   1071 N N   . ASP A 1 128 ? 27.502  3.445   -0.596  1.00 95.94 128 A 1 
ATOM   1072 C CA  . ASP A 1 128 ? 27.738  2.547   -1.730  1.00 96.31 128 A 1 
ATOM   1073 C C   . ASP A 1 128 ? 26.971  2.971   -2.991  1.00 96.74 128 A 1 
ATOM   1074 O O   . ASP A 1 128 ? 27.208  2.437   -4.081  1.00 95.68 128 A 1 
ATOM   1075 C CB  . ASP A 1 128 ? 27.372  1.121   -1.312  1.00 96.51 128 A 1 
ATOM   1076 C CG  . ASP A 1 128 ? 28.204  0.657   -0.120  1.00 95.98 128 A 1 
ATOM   1077 O OD1 . ASP A 1 128 ? 29.411  0.405   -0.331  1.00 90.80 128 A 1 
ATOM   1078 O OD2 . ASP A 1 128 ? 27.630  0.567   0.989   1.00 91.42 128 A 1 
ATOM   1079 N N   . PHE A 1 129 ? 26.064  3.940   -2.870  1.00 94.71 129 A 1 
ATOM   1080 C CA  . PHE A 1 129 ? 25.167  4.380   -3.931  1.00 94.47 129 A 1 
ATOM   1081 C C   . PHE A 1 129 ? 25.370  5.862   -4.269  1.00 93.70 129 A 1 
ATOM   1082 O O   . PHE A 1 129 ? 24.786  6.732   -3.619  1.00 91.19 129 A 1 
ATOM   1083 C CB  . PHE A 1 129 ? 23.719  4.067   -3.534  1.00 94.91 129 A 1 
ATOM   1084 C CG  . PHE A 1 129 ? 23.478  2.599   -3.256  1.00 95.99 129 A 1 
ATOM   1085 C CD1 . PHE A 1 129 ? 23.501  1.665   -4.304  1.00 93.33 129 A 1 
ATOM   1086 C CD2 . PHE A 1 129 ? 23.294  2.162   -1.934  1.00 94.24 129 A 1 
ATOM   1087 C CE1 . PHE A 1 129 ? 23.350  0.296   -4.032  1.00 93.51 129 A 1 
ATOM   1088 C CE2 . PHE A 1 129 ? 23.143  0.793   -1.659  1.00 93.99 129 A 1 
ATOM   1089 C CZ  . PHE A 1 129 ? 23.174  -0.139  -2.709  1.00 95.60 129 A 1 
ATOM   1090 N N   . PRO A 1 130 ? 26.123  6.191   -5.337  1.00 91.98 130 A 1 
ATOM   1091 C CA  . PRO A 1 130 ? 26.367  7.579   -5.752  1.00 89.66 130 A 1 
ATOM   1092 C C   . PRO A 1 130 ? 25.104  8.378   -6.103  1.00 89.42 130 A 1 
ATOM   1093 O O   . PRO A 1 130 ? 25.137  9.603   -6.102  1.00 87.24 130 A 1 
ATOM   1094 C CB  . PRO A 1 130 ? 27.283  7.481   -6.978  1.00 90.26 130 A 1 
ATOM   1095 C CG  . PRO A 1 130 ? 27.982  6.137   -6.805  1.00 90.07 130 A 1 
ATOM   1096 C CD  . PRO A 1 130 ? 26.920  5.276   -6.142  1.00 92.88 130 A 1 
ATOM   1097 N N   . PHE A 1 131 ? 24.010  7.685   -6.427  1.00 89.19 131 A 1 
ATOM   1098 C CA  . PHE A 1 131 ? 22.716  8.279   -6.759  1.00 87.70 131 A 1 
ATOM   1099 C C   . PHE A 1 131 ? 21.836  8.548   -5.529  1.00 87.18 131 A 1 
ATOM   1100 O O   . PHE A 1 131 ? 20.757  9.125   -5.672  1.00 84.18 131 A 1 
ATOM   1101 C CB  . PHE A 1 131 ? 21.998  7.370   -7.763  1.00 88.81 131 A 1 
ATOM   1102 C CG  . PHE A 1 131 ? 21.610  6.006   -7.218  1.00 91.21 131 A 1 
ATOM   1103 C CD1 . PHE A 1 131 ? 22.409  4.881   -7.485  1.00 86.26 131 A 1 
ATOM   1104 C CD2 . PHE A 1 131 ? 20.439  5.856   -6.454  1.00 86.62 131 A 1 
ATOM   1105 C CE1 . PHE A 1 131 ? 22.035  3.617   -7.000  1.00 84.60 131 A 1 
ATOM   1106 C CE2 . PHE A 1 131 ? 20.068  4.595   -5.962  1.00 84.41 131 A 1 
ATOM   1107 C CZ  . PHE A 1 131 ? 20.862  3.474   -6.238  1.00 89.92 131 A 1 
ATOM   1108 N N   . TYR A 1 132 ? 22.253  8.125   -4.337  1.00 91.17 132 A 1 
ATOM   1109 C CA  . TYR A 1 132 ? 21.426  8.255   -3.141  1.00 90.85 132 A 1 
ATOM   1110 C C   . TYR A 1 132 ? 21.162  9.724   -2.784  1.00 89.74 132 A 1 
ATOM   1111 O O   . TYR A 1 132 ? 22.078  10.528  -2.619  1.00 87.93 132 A 1 
ATOM   1112 C CB  . TYR A 1 132 ? 22.060  7.506   -1.964  1.00 91.01 132 A 1 
ATOM   1113 C CG  . TYR A 1 132 ? 21.335  7.754   -0.651  1.00 90.39 132 A 1 
ATOM   1114 C CD1 . TYR A 1 132 ? 21.883  8.648   0.289   1.00 83.35 132 A 1 
ATOM   1115 C CD2 . TYR A 1 132 ? 20.087  7.154   -0.400  1.00 84.53 132 A 1 
ATOM   1116 C CE1 . TYR A 1 132 ? 21.190  8.935   1.475   1.00 83.40 132 A 1 
ATOM   1117 C CE2 . TYR A 1 132 ? 19.388  7.443   0.786   1.00 83.31 132 A 1 
ATOM   1118 C CZ  . TYR A 1 132 ? 19.940  8.335   1.725   1.00 87.46 132 A 1 
ATOM   1119 O OH  . TYR A 1 132 ? 19.272  8.628   2.870   1.00 86.32 132 A 1 
ATOM   1120 N N   . ASP A 1 133 ? 19.880  10.063  -2.598  1.00 87.39 133 A 1 
ATOM   1121 C CA  . ASP A 1 133 ? 19.421  11.353  -2.089  1.00 85.43 133 A 1 
ATOM   1122 C C   . ASP A 1 133 ? 18.539  11.122  -0.855  1.00 84.66 133 A 1 
ATOM   1123 O O   . ASP A 1 133 ? 17.638  10.281  -0.840  1.00 82.18 133 A 1 
ATOM   1124 C CB  . ASP A 1 133 ? 18.695  12.137  -3.206  1.00 82.59 133 A 1 
ATOM   1125 C CG  . ASP A 1 133 ? 18.270  13.561  -2.805  1.00 77.68 133 A 1 
ATOM   1126 O OD1 . ASP A 1 133 ? 17.513  13.742  -1.825  1.00 70.83 133 A 1 
ATOM   1127 O OD2 . ASP A 1 133 ? 18.610  14.543  -3.490  1.00 68.41 133 A 1 
ATOM   1128 N N   . THR A 1 134 ? 18.742  11.932  0.183   1.00 87.78 134 A 1 
ATOM   1129 C CA  . THR A 1 134 ? 17.964  11.863  1.427   1.00 85.90 134 A 1 
ATOM   1130 C C   . THR A 1 134 ? 16.464  12.090  1.223   1.00 84.56 134 A 1 
ATOM   1131 O O   . THR A 1 134 ? 15.685  11.868  2.143   1.00 82.22 134 A 1 
ATOM   1132 C CB  . THR A 1 134 ? 18.469  12.874  2.463   1.00 85.32 134 A 1 
ATOM   1133 O OG1 . THR A 1 134 ? 18.361  14.187  1.976   1.00 80.84 134 A 1 
ATOM   1134 C CG2 . THR A 1 134 ? 19.914  12.637  2.880   1.00 78.85 134 A 1 
ATOM   1135 N N   . ARG A 1 135 ? 16.019  12.566  0.052   1.00 83.65 135 A 1 
ATOM   1136 C CA  . ARG A 1 135 ? 14.594  12.772  -0.264  1.00 80.90 135 A 1 
ATOM   1137 C C   . ARG A 1 135 ? 13.939  11.566  -0.939  1.00 81.28 135 A 1 
ATOM   1138 O O   . ARG A 1 135 ? 12.715  11.563  -1.025  1.00 78.01 135 A 1 
ATOM   1139 C CB  . ARG A 1 135 ? 14.447  14.032  -1.123  1.00 79.30 135 A 1 
ATOM   1140 C CG  . ARG A 1 135 ? 14.960  15.285  -0.401  1.00 74.31 135 A 1 
ATOM   1141 C CD  . ARG A 1 135 ? 15.032  16.482  -1.345  1.00 69.42 135 A 1 
ATOM   1142 N NE  . ARG A 1 135 ? 16.081  16.281  -2.361  1.00 62.36 135 A 1 
ATOM   1143 C CZ  . ARG A 1 135 ? 16.340  17.050  -3.402  1.00 53.79 135 A 1 
ATOM   1144 N NH1 . ARG A 1 135 ? 15.676  18.150  -3.636  1.00 51.00 135 A 1 
ATOM   1145 N NH2 . ARG A 1 135 ? 17.280  16.710  -4.228  1.00 49.50 135 A 1 
ATOM   1146 N N   . GLN A 1 136 ? 14.715  10.570  -1.374  1.00 83.06 136 A 1 
ATOM   1147 C CA  . GLN A 1 136 ? 14.216  9.392   -2.080  1.00 84.00 136 A 1 
ATOM   1148 C C   . GLN A 1 136 ? 13.282  8.554   -1.212  1.00 83.31 136 A 1 
ATOM   1149 O O   . GLN A 1 136 ? 13.523  8.334   -0.017  1.00 81.87 136 A 1 
ATOM   1150 C CB  . GLN A 1 136 ? 15.376  8.522   -2.581  1.00 83.40 136 A 1 
ATOM   1151 C CG  . GLN A 1 136 ? 16.009  9.107   -3.856  1.00 80.67 136 A 1 
ATOM   1152 C CD  . GLN A 1 136 ? 17.206  8.301   -4.331  1.00 81.94 136 A 1 
ATOM   1153 O OE1 . GLN A 1 136 ? 18.010  7.828   -3.544  1.00 75.91 136 A 1 
ATOM   1154 N NE2 . GLN A 1 136 ? 17.384  8.131   -5.614  1.00 74.37 136 A 1 
ATOM   1155 N N   . TRP A 1 137 ? 12.212  8.071   -1.837  1.00 83.04 137 A 1 
ATOM   1156 C CA  . TRP A 1 137 ? 11.382  6.990   -1.337  1.00 82.66 137 A 1 
ATOM   1157 C C   . TRP A 1 137 ? 12.001  5.636   -1.714  1.00 84.92 137 A 1 
ATOM   1158 O O   . TRP A 1 137 ? 12.858  5.551   -2.599  1.00 83.84 137 A 1 
ATOM   1159 C CB  . TRP A 1 137 ? 9.958   7.156   -1.875  1.00 80.55 137 A 1 
ATOM   1160 C CG  . TRP A 1 137 ? 9.270   8.409   -1.423  1.00 78.17 137 A 1 
ATOM   1161 C CD1 . TRP A 1 137 ? 9.339   9.612   -2.032  1.00 71.27 137 A 1 
ATOM   1162 C CD2 . TRP A 1 137 ? 8.438   8.609   -0.240  1.00 72.79 137 A 1 
ATOM   1163 N NE1 . TRP A 1 137 ? 8.613   10.543  -1.310  1.00 68.46 137 A 1 
ATOM   1164 C CE2 . TRP A 1 137 ? 8.034   9.978   -0.190  1.00 69.83 137 A 1 
ATOM   1165 C CE3 . TRP A 1 137 ? 7.989   7.775   0.808   1.00 70.61 137 A 1 
ATOM   1166 C CZ2 . TRP A 1 137 ? 7.233   10.493  0.839   1.00 68.59 137 A 1 
ATOM   1167 C CZ3 . TRP A 1 137 ? 7.182   8.275   1.841   1.00 71.61 137 A 1 
ATOM   1168 C CH2 . TRP A 1 137 ? 6.804   9.634   1.866   1.00 70.27 137 A 1 
ATOM   1169 N N   . ASP A 1 138 ? 11.559  4.577   -1.030  1.00 88.14 138 A 1 
ATOM   1170 C CA  . ASP A 1 138 ? 12.026  3.213   -1.289  1.00 88.23 138 A 1 
ATOM   1171 C C   . ASP A 1 138 ? 11.754  2.736   -2.726  1.00 89.95 138 A 1 
ATOM   1172 O O   . ASP A 1 138 ? 12.605  2.076   -3.325  1.00 89.49 138 A 1 
ATOM   1173 C CB  . ASP A 1 138 ? 11.404  2.262   -0.252  1.00 84.93 138 A 1 
ATOM   1174 C CG  . ASP A 1 138 ? 9.870   2.188   -0.247  1.00 83.12 138 A 1 
ATOM   1175 O OD1 . ASP A 1 138 ? 9.208   3.162   -0.686  1.00 79.22 138 A 1 
ATOM   1176 O OD2 . ASP A 1 138 ? 9.352   1.172   0.260   1.00 78.19 138 A 1 
ATOM   1177 N N   . TYR A 1 139 ? 10.615  3.124   -3.315  1.00 84.87 139 A 1 
ATOM   1178 C CA  . TYR A 1 139 ? 10.295  2.838   -4.720  1.00 84.73 139 A 1 
ATOM   1179 C C   . TYR A 1 139 ? 11.234  3.559   -5.695  1.00 87.69 139 A 1 
ATOM   1180 O O   . TYR A 1 139 ? 11.772  2.922   -6.598  1.00 87.78 139 A 1 
ATOM   1181 C CB  . TYR A 1 139 ? 8.829   3.196   -5.009  1.00 80.85 139 A 1 
ATOM   1182 C CG  . TYR A 1 139 ? 7.833   2.305   -4.297  1.00 70.75 139 A 1 
ATOM   1183 C CD1 . TYR A 1 139 ? 7.632   0.984   -4.747  1.00 62.79 139 A 1 
ATOM   1184 C CD2 . TYR A 1 139 ? 7.119   2.780   -3.179  1.00 61.94 139 A 1 
ATOM   1185 C CE1 . TYR A 1 139 ? 6.723   0.138   -4.085  1.00 53.41 139 A 1 
ATOM   1186 C CE2 . TYR A 1 139 ? 6.211   1.934   -2.511  1.00 55.48 139 A 1 
ATOM   1187 C CZ  . TYR A 1 139 ? 6.013   0.611   -2.963  1.00 55.81 139 A 1 
ATOM   1188 O OH  . TYR A 1 139 ? 5.140   -0.210  -2.322  1.00 52.75 139 A 1 
ATOM   1189 N N   . ASP A 1 140 ? 11.506  4.856   -5.470  1.00 82.59 140 A 1 
ATOM   1190 C CA  . ASP A 1 140 ? 12.440  5.628   -6.300  1.00 83.15 140 A 1 
ATOM   1191 C C   . ASP A 1 140 ? 13.845  5.007   -6.239  1.00 87.40 140 A 1 
ATOM   1192 O O   . ASP A 1 140 ? 14.533  4.872   -7.249  1.00 87.32 140 A 1 
ATOM   1193 C CB  . ASP A 1 140 ? 12.535  7.090   -5.817  1.00 79.63 140 A 1 
ATOM   1194 C CG  . ASP A 1 140 ? 11.217  7.865   -5.710  1.00 72.78 140 A 1 
ATOM   1195 O OD1 . ASP A 1 140 ? 10.300  7.636   -6.520  1.00 66.27 140 A 1 
ATOM   1196 O OD2 . ASP A 1 140 ? 11.138  8.699   -4.769  1.00 64.53 140 A 1 
ATOM   1197 N N   . PHE A 1 141 ? 14.265  4.566   -5.039  1.00 89.97 141 A 1 
ATOM   1198 C CA  . PHE A 1 141 ? 15.551  3.903   -4.848  1.00 92.01 141 A 1 
ATOM   1199 C C   . PHE A 1 141 ? 15.650  2.594   -5.644  1.00 93.41 141 A 1 
ATOM   1200 O O   . PHE A 1 141 ? 16.695  2.323   -6.227  1.00 93.38 141 A 1 
ATOM   1201 C CB  . PHE A 1 141 ? 15.792  3.667   -3.351  1.00 92.59 141 A 1 
ATOM   1202 C CG  . PHE A 1 141 ? 17.168  3.103   -3.055  1.00 93.32 141 A 1 
ATOM   1203 C CD1 . PHE A 1 141 ? 17.411  1.723   -3.180  1.00 90.91 141 A 1 
ATOM   1204 C CD2 . PHE A 1 141 ? 18.224  3.968   -2.711  1.00 91.32 141 A 1 
ATOM   1205 C CE1 . PHE A 1 141 ? 18.706  1.213   -2.987  1.00 91.25 141 A 1 
ATOM   1206 C CE2 . PHE A 1 141 ? 19.514  3.460   -2.511  1.00 90.93 141 A 1 
ATOM   1207 C CZ  . PHE A 1 141 ? 19.758  2.083   -2.659  1.00 93.08 141 A 1 
ATOM   1208 N N   . GLN A 1 142 ? 14.582  1.785   -5.700  1.00 93.51 142 A 1 
ATOM   1209 C CA  . GLN A 1 142 ? 14.561  0.536   -6.475  1.00 93.57 142 A 1 
ATOM   1210 C C   . GLN A 1 142 ? 14.763  0.776   -7.978  1.00 94.62 142 A 1 
ATOM   1211 O O   . GLN A 1 142 ? 15.522  0.048   -8.625  1.00 94.53 142 A 1 
ATOM   1212 C CB  . GLN A 1 142 ? 13.231  -0.204  -6.242  1.00 91.52 142 A 1 
ATOM   1213 C CG  . GLN A 1 142 ? 13.180  -0.901  -4.884  1.00 82.21 142 A 1 
ATOM   1214 C CD  . GLN A 1 142 ? 11.806  -1.468  -4.574  1.00 80.15 142 A 1 
ATOM   1215 O OE1 . GLN A 1 142 ? 11.289  -2.340  -5.250  1.00 71.84 142 A 1 
ATOM   1216 N NE2 . GLN A 1 142 ? 11.164  -1.025  -3.518  1.00 67.55 142 A 1 
ATOM   1217 N N   . GLU A 1 143 ? 14.124  1.803   -8.536  1.00 90.51 143 A 1 
ATOM   1218 C CA  . GLU A 1 143 ? 14.300  2.169   -9.945  1.00 89.83 143 A 1 
ATOM   1219 C C   . GLU A 1 143 ? 15.720  2.680   -10.226 1.00 91.39 143 A 1 
ATOM   1220 O O   . GLU A 1 143 ? 16.377  2.216   -11.163 1.00 90.74 143 A 1 
ATOM   1221 C CB  . GLU A 1 143 ? 13.282  3.238   -10.360 1.00 87.35 143 A 1 
ATOM   1222 C CG  . GLU A 1 143 ? 11.836  2.722   -10.396 1.00 82.58 143 A 1 
ATOM   1223 C CD  . GLU A 1 143 ? 10.867  3.745   -11.008 1.00 77.41 143 A 1 
ATOM   1224 O OE1 . GLU A 1 143 ? 9.647   3.461   -10.978 1.00 69.00 143 A 1 
ATOM   1225 O OE2 . GLU A 1 143 ? 11.348  4.769   -11.558 1.00 68.28 143 A 1 
ATOM   1226 N N   . GLU A 1 144 ? 16.231  3.585   -9.381  1.00 89.21 144 A 1 
ATOM   1227 C CA  . GLU A 1 144 ? 17.601  4.095   -9.508  1.00 90.04 144 A 1 
ATOM   1228 C C   . GLU A 1 144 ? 18.649  2.991   -9.320  1.00 91.69 144 A 1 
ATOM   1229 O O   . GLU A 1 144 ? 19.652  2.967   -10.032 1.00 91.77 144 A 1 
ATOM   1230 C CB  . GLU A 1 144 ? 17.842  5.235   -8.506  1.00 89.63 144 A 1 
ATOM   1231 C CG  . GLU A 1 144 ? 17.102  6.533   -8.867  1.00 83.18 144 A 1 
ATOM   1232 C CD  . GLU A 1 144 ? 17.465  7.061   -10.266 1.00 78.81 144 A 1 
ATOM   1233 O OE1 . GLU A 1 144 ? 16.546  7.511   -10.975 1.00 68.72 144 A 1 
ATOM   1234 O OE2 . GLU A 1 144 ? 18.648  6.964   -10.652 1.00 67.94 144 A 1 
ATOM   1235 N N   . PHE A 1 145 ? 18.400  2.024   -8.426  1.00 94.54 145 A 1 
ATOM   1236 C CA  . PHE A 1 145 ? 19.252  0.846   -8.281  1.00 95.60 145 A 1 
ATOM   1237 C C   . PHE A 1 145 ? 19.322  0.042   -9.582  1.00 96.30 145 A 1 
ATOM   1238 O O   . PHE A 1 145 ? 20.412  -0.362  -9.986  1.00 96.40 145 A 1 
ATOM   1239 C CB  . PHE A 1 145 ? 18.754  -0.037  -7.129  1.00 96.00 145 A 1 
ATOM   1240 C CG  . PHE A 1 145 ? 19.561  -1.314  -6.981  1.00 96.40 145 A 1 
ATOM   1241 C CD1 . PHE A 1 145 ? 19.180  -2.479  -7.671  1.00 94.11 145 A 1 
ATOM   1242 C CD2 . PHE A 1 145 ? 20.732  -1.320  -6.204  1.00 94.53 145 A 1 
ATOM   1243 C CE1 . PHE A 1 145 ? 19.963  -3.642  -7.580  1.00 94.51 145 A 1 
ATOM   1244 C CE2 . PHE A 1 145 ? 21.513  -2.480  -6.109  1.00 94.27 145 A 1 
ATOM   1245 C CZ  . PHE A 1 145 ? 21.131  -3.643  -6.799  1.00 96.31 145 A 1 
ATOM   1246 N N   . SER A 1 146 ? 18.185  -0.158  -10.264 1.00 96.33 146 A 1 
ATOM   1247 C CA  . SER A 1 146 ? 18.127  -0.888  -11.540 1.00 96.31 146 A 1 
ATOM   1248 C C   . SER A 1 146 ? 18.990  -0.212  -12.612 1.00 96.51 146 A 1 
ATOM   1249 O O   . SER A 1 146 ? 19.827  -0.861  -13.243 1.00 95.82 146 A 1 
ATOM   1250 C CB  . SER A 1 146 ? 16.681  -0.995  -12.034 1.00 95.77 146 A 1 
ATOM   1251 O OG  . SER A 1 146 ? 15.845  -1.581  -11.059 1.00 85.62 146 A 1 
ATOM   1252 N N   . ARG A 1 147 ? 18.872  1.115   -12.743 1.00 94.11 147 A 1 
ATOM   1253 C CA  . ARG A 1 147 ? 19.672  1.947   -13.665 1.00 93.09 147 A 1 
ATOM   1254 C C   . ARG A 1 147 ? 21.159  1.926   -13.310 1.00 93.42 147 A 1 
ATOM   1255 O O   . ARG A 1 147 ? 22.026  1.791   -14.176 1.00 92.60 147 A 1 
ATOM   1256 C CB  . ARG A 1 147 ? 19.165  3.401   -13.620 1.00 92.36 147 A 1 
ATOM   1257 C CG  . ARG A 1 147 ? 17.727  3.558   -14.113 1.00 89.10 147 A 1 
ATOM   1258 C CD  . ARG A 1 147 ? 17.254  5.010   -13.980 1.00 86.15 147 A 1 
ATOM   1259 N NE  . ARG A 1 147 ? 15.841  5.133   -14.400 1.00 80.40 147 A 1 
ATOM   1260 C CZ  . ARG A 1 147 ? 14.800  5.484   -13.667 1.00 74.27 147 A 1 
ATOM   1261 N NH1 . ARG A 1 147 ? 14.879  5.892   -12.434 1.00 66.55 147 A 1 
ATOM   1262 N NH2 . ARG A 1 147 ? 13.618  5.413   -14.182 1.00 66.11 147 A 1 
ATOM   1263 N N   . TRP A 1 148 ? 21.473  2.046   -12.027 1.00 94.99 148 A 1 
ATOM   1264 C CA  . TRP A 1 148 ? 22.843  2.008   -11.528 1.00 95.32 148 A 1 
ATOM   1265 C C   . TRP A 1 148 ? 23.491  0.641   -11.759 1.00 95.95 148 A 1 
ATOM   1266 O O   . TRP A 1 148 ? 24.619  0.579   -12.241 1.00 95.85 148 A 1 
ATOM   1267 C CB  . TRP A 1 148 ? 22.851  2.368   -10.049 1.00 95.79 148 A 1 
ATOM   1268 C CG  . TRP A 1 148 ? 24.163  2.145   -9.360  1.00 95.57 148 A 1 
ATOM   1269 C CD1 . TRP A 1 148 ? 25.184  3.022   -9.294  1.00 94.19 148 A 1 
ATOM   1270 C CD2 . TRP A 1 148 ? 24.577  0.976   -8.591  1.00 95.68 148 A 1 
ATOM   1271 N NE1 . TRP A 1 148 ? 26.187  2.501   -8.508  1.00 94.12 148 A 1 
ATOM   1272 C CE2 . TRP A 1 148 ? 25.852  1.252   -8.024  1.00 95.12 148 A 1 
ATOM   1273 C CE3 . TRP A 1 148 ? 23.976  -0.262  -8.269  1.00 94.81 148 A 1 
ATOM   1274 C CZ2 . TRP A 1 148 ? 26.479  0.368   -7.133  1.00 94.15 148 A 1 
ATOM   1275 C CZ3 . TRP A 1 148 ? 24.604  -1.164  -7.394  1.00 93.98 148 A 1 
ATOM   1276 C CH2 . TRP A 1 148 ? 25.845  -0.843  -6.811  1.00 93.12 148 A 1 
ATOM   1277 N N   . LEU A 1 149 ? 22.777  -0.452  -11.452 1.00 96.76 149 A 1 
ATOM   1278 C CA  . LEU A 1 149 ? 23.290  -1.808  -11.634 1.00 97.12 149 A 1 
ATOM   1279 C C   . LEU A 1 149 ? 23.545  -2.114  -13.113 1.00 97.25 149 A 1 
ATOM   1280 O O   . LEU A 1 149 ? 24.582  -2.693  -13.434 1.00 96.95 149 A 1 
ATOM   1281 C CB  . LEU A 1 149 ? 22.313  -2.817  -11.008 1.00 97.38 149 A 1 
ATOM   1282 C CG  . LEU A 1 149 ? 22.838  -4.265  -11.039 1.00 96.79 149 A 1 
ATOM   1283 C CD1 . LEU A 1 149 ? 24.085  -4.441  -10.170 1.00 93.21 149 A 1 
ATOM   1284 C CD2 . LEU A 1 149 ? 21.769  -5.225  -10.536 1.00 93.48 149 A 1 
ATOM   1285 N N   . HIS A 1 150 ? 22.656  -1.691  -14.008 1.00 96.73 150 A 1 
ATOM   1286 C CA  . HIS A 1 150 ? 22.825  -1.800  -15.460 1.00 96.63 150 A 1 
ATOM   1287 C C   . HIS A 1 150 ? 24.150  -1.172  -15.918 1.00 96.35 150 A 1 
ATOM   1288 O O   . HIS A 1 150 ? 24.983  -1.841  -16.537 1.00 95.40 150 A 1 
ATOM   1289 C CB  . HIS A 1 150 ? 21.617  -1.146  -16.149 1.00 96.63 150 A 1 
ATOM   1290 C CG  . HIS A 1 150 ? 21.700  -1.209  -17.651 1.00 97.17 150 A 1 
ATOM   1291 N ND1 . HIS A 1 150 ? 21.430  -2.305  -18.431 1.00 91.00 150 A 1 
ATOM   1292 C CD2 . HIS A 1 150 ? 22.065  -0.195  -18.488 1.00 91.58 150 A 1 
ATOM   1293 C CE1 . HIS A 1 150 ? 21.629  -1.961  -19.711 1.00 92.75 150 A 1 
ATOM   1294 N NE2 . HIS A 1 150 ? 22.017  -0.685  -19.787 1.00 93.45 150 A 1 
ATOM   1295 N N   . LYS A 1 151 ? 24.405  0.082   -15.503 1.00 95.26 151 A 1 
ATOM   1296 C CA  . LYS A 1 151 ? 25.651  0.805   -15.801 1.00 94.25 151 A 1 
ATOM   1297 C C   . LYS A 1 151 ? 26.870  0.154   -15.143 1.00 94.75 151 A 1 
ATOM   1298 O O   . LYS A 1 151 ? 27.889  -0.036  -15.797 1.00 93.78 151 A 1 
ATOM   1299 C CB  . LYS A 1 151 ? 25.513  2.270   -15.364 1.00 93.74 151 A 1 
ATOM   1300 C CG  . LYS A 1 151 ? 24.493  3.032   -16.222 1.00 86.98 151 A 1 
ATOM   1301 C CD  . LYS A 1 151 ? 24.270  4.458   -15.695 1.00 80.99 151 A 1 
ATOM   1302 C CE  . LYS A 1 151 ? 23.174  5.128   -16.531 1.00 70.35 151 A 1 
ATOM   1303 N NZ  . LYS A 1 151 ? 22.813  6.481   -16.031 1.00 61.44 151 A 1 
ATOM   1304 N N   . LYS A 1 152 ? 26.765  -0.226  -13.862 1.00 96.44 152 A 1 
ATOM   1305 C CA  . LYS A 1 152 ? 27.861  -0.839  -13.091 1.00 96.34 152 A 1 
ATOM   1306 C C   . LYS A 1 152 ? 28.323  -2.173  -13.682 1.00 96.75 152 A 1 
ATOM   1307 O O   . LYS A 1 152 ? 29.513  -2.465  -13.664 1.00 95.88 152 A 1 
ATOM   1308 C CB  . LYS A 1 152 ? 27.416  -1.008  -11.631 1.00 96.23 152 A 1 
ATOM   1309 C CG  . LYS A 1 152 ? 28.539  -1.573  -10.731 1.00 94.95 152 A 1 
ATOM   1310 C CD  . LYS A 1 152 ? 28.080  -1.631  -9.272  1.00 90.93 152 A 1 
ATOM   1311 C CE  . LYS A 1 152 ? 29.204  -2.085  -8.337  1.00 85.40 152 A 1 
ATOM   1312 N NZ  . LYS A 1 152 ? 28.793  -2.013  -6.909  1.00 77.65 152 A 1 
ATOM   1313 N N   . LYS A 1 153 ? 27.390  -2.985  -14.180 1.00 96.77 153 A 1 
ATOM   1314 C CA  . LYS A 1 153 ? 27.679  -4.268  -14.833 1.00 96.74 153 A 1 
ATOM   1315 C C   . LYS A 1 153 ? 28.049  -4.116  -16.318 1.00 97.24 153 A 1 
ATOM   1316 O O   . LYS A 1 153 ? 28.427  -5.113  -16.918 1.00 96.00 153 A 1 
ATOM   1317 C CB  . LYS A 1 153 ? 26.491  -5.233  -14.622 1.00 96.38 153 A 1 
ATOM   1318 C CG  . LYS A 1 153 ? 26.280  -5.706  -13.164 1.00 94.94 153 A 1 
ATOM   1319 C CD  . LYS A 1 153 ? 27.291  -6.766  -12.688 1.00 91.52 153 A 1 
ATOM   1320 C CE  . LYS A 1 153 ? 26.871  -7.332  -11.316 1.00 87.46 153 A 1 
ATOM   1321 N NZ  . LYS A 1 153 ? 27.591  -8.569  -10.905 1.00 80.68 153 A 1 
ATOM   1322 N N   . ASN A 1 154 ? 27.965  -2.905  -16.880 1.00 96.30 154 A 1 
ATOM   1323 C CA  . ASN A 1 154 ? 28.097  -2.641  -18.316 1.00 96.61 154 A 1 
ATOM   1324 C C   . ASN A 1 154 ? 27.220  -3.596  -19.151 1.00 97.01 154 A 1 
ATOM   1325 O O   . ASN A 1 154 ? 27.673  -4.192  -20.127 1.00 95.32 154 A 1 
ATOM   1326 C CB  . ASN A 1 154 ? 29.587  -2.636  -18.697 1.00 96.17 154 A 1 
ATOM   1327 C CG  . ASN A 1 154 ? 29.814  -2.119  -20.104 1.00 91.25 154 A 1 
ATOM   1328 O OD1 . ASN A 1 154 ? 29.338  -1.071  -20.497 1.00 82.09 154 A 1 
ATOM   1329 N ND2 . ASN A 1 154 ? 30.582  -2.816  -20.905 1.00 80.17 154 A 1 
ATOM   1330 N N   . ALA A 1 155 ? 25.988  -3.806  -18.687 1.00 96.89 155 A 1 
ATOM   1331 C CA  . ALA A 1 155 ? 25.057  -4.763  -19.263 1.00 97.17 155 A 1 
ATOM   1332 C C   . ALA A 1 155 ? 24.466  -4.233  -20.573 1.00 97.34 155 A 1 
ATOM   1333 O O   . ALA A 1 155 ? 24.254  -3.029  -20.725 1.00 96.44 155 A 1 
ATOM   1334 C CB  . ALA A 1 155 ? 23.967  -5.070  -18.228 1.00 96.97 155 A 1 
ATOM   1335 N N   . LYS A 1 156 ? 24.160  -5.144  -21.506 1.00 97.47 156 A 1 
ATOM   1336 C CA  . LYS A 1 156 ? 23.374  -4.813  -22.702 1.00 97.44 156 A 1 
ATOM   1337 C C   . LYS A 1 156 ? 21.904  -4.672  -22.345 1.00 97.70 156 A 1 
ATOM   1338 O O   . LYS A 1 156 ? 21.254  -3.758  -22.821 1.00 96.56 156 A 1 
ATOM   1339 C CB  . LYS A 1 156 ? 23.534  -5.890  -23.777 1.00 97.01 156 A 1 
ATOM   1340 C CG  . LYS A 1 156 ? 24.973  -6.007  -24.279 1.00 91.07 156 A 1 
ATOM   1341 C CD  . LYS A 1 156 ? 25.046  -7.138  -25.304 1.00 85.76 156 A 1 
ATOM   1342 C CE  . LYS A 1 156 ? 26.481  -7.280  -25.793 1.00 75.53 156 A 1 
ATOM   1343 N NZ  . LYS A 1 156 ? 26.598  -8.424  -26.727 1.00 64.87 156 A 1 
ATOM   1344 N N   . ARG A 1 157 ? 21.396  -5.603  -21.506 1.00 97.63 157 A 1 
ATOM   1345 C CA  . ARG A 1 157 ? 20.027  -5.548  -20.989 1.00 97.91 157 A 1 
ATOM   1346 C C   . ARG A 1 157 ? 19.965  -6.022  -19.547 1.00 98.08 157 A 1 
ATOM   1347 O O   . ARG A 1 157 ? 20.530  -7.061  -19.198 1.00 97.49 157 A 1 
ATOM   1348 C CB  . ARG A 1 157 ? 19.077  -6.385  -21.855 1.00 97.39 157 A 1 
ATOM   1349 C CG  . ARG A 1 157 ? 18.918  -5.811  -23.264 1.00 94.87 157 A 1 
ATOM   1350 C CD  . ARG A 1 157 ? 17.894  -6.621  -24.038 1.00 94.40 157 A 1 
ATOM   1351 N NE  . ARG A 1 157 ? 17.759  -6.099  -25.404 1.00 89.61 157 A 1 
ATOM   1352 C CZ  . ARG A 1 157 ? 17.532  -6.811  -26.487 1.00 87.77 157 A 1 
ATOM   1353 N NH1 . ARG A 1 157 ? 17.377  -8.106  -26.450 1.00 79.85 157 A 1 
ATOM   1354 N NH2 . ARG A 1 157 ? 17.459  -6.211  -27.643 1.00 78.92 157 A 1 
ATOM   1355 N N   . THR A 1 158 ? 19.224  -5.296  -18.730 1.00 97.97 158 A 1 
ATOM   1356 C CA  . THR A 1 158 ? 19.009  -5.626  -17.319 1.00 98.10 158 A 1 
ATOM   1357 C C   . THR A 1 158 ? 17.558  -6.002  -17.060 1.00 98.08 158 A 1 
ATOM   1358 O O   . THR A 1 158 ? 16.637  -5.267  -17.412 1.00 97.53 158 A 1 
ATOM   1359 C CB  . THR A 1 158 ? 19.463  -4.479  -16.408 1.00 97.90 158 A 1 
ATOM   1360 O OG1 . THR A 1 158 ? 20.858  -4.332  -16.552 1.00 94.96 158 A 1 
ATOM   1361 C CG2 . THR A 1 158 ? 19.213  -4.742  -14.926 1.00 94.74 158 A 1 
ATOM   1362 N N   . CYS A 1 159 ? 17.360  -7.140  -16.401 1.00 98.06 159 A 1 
ATOM   1363 C CA  . CYS A 1 159 ? 16.057  -7.643  -15.989 1.00 98.03 159 A 1 
ATOM   1364 C C   . CYS A 1 159 ? 15.958  -7.720  -14.463 1.00 98.27 159 A 1 
ATOM   1365 O O   . CYS A 1 159 ? 16.707  -8.462  -13.821 1.00 97.57 159 A 1 
ATOM   1366 C CB  . CYS A 1 159 ? 15.845  -9.009  -16.647 1.00 96.57 159 A 1 
ATOM   1367 S SG  . CYS A 1 159 ? 14.230  -9.670  -16.182 1.00 94.29 159 A 1 
ATOM   1368 N N   . CYS A 1 160 ? 15.006  -6.998  -13.887 1.00 97.98 160 A 1 
ATOM   1369 C CA  . CYS A 1 160 ? 14.564  -7.167  -12.506 1.00 97.86 160 A 1 
ATOM   1370 C C   . CYS A 1 160 ? 13.376  -8.130  -12.456 1.00 97.80 160 A 1 
ATOM   1371 O O   . CYS A 1 160 ? 12.300  -7.835  -12.985 1.00 97.09 160 A 1 
ATOM   1372 C CB  . CYS A 1 160 ? 14.202  -5.801  -11.921 1.00 97.25 160 A 1 
ATOM   1373 S SG  . CYS A 1 160 ? 13.629  -5.986  -10.207 1.00 93.46 160 A 1 
ATOM   1374 N N   . LEU A 1 161 ? 13.541  -9.272  -11.790 1.00 98.34 161 A 1 
ATOM   1375 C CA  . LEU A 1 161 ? 12.482  -10.251 -11.575 1.00 98.38 161 A 1 
ATOM   1376 C C   . LEU A 1 161 ? 11.741  -9.950  -10.274 1.00 98.31 161 A 1 
ATOM   1377 O O   . LEU A 1 161 ? 12.331  -9.956  -9.193  1.00 97.70 161 A 1 
ATOM   1378 C CB  . LEU A 1 161 ? 13.080  -11.663 -11.573 1.00 98.21 161 A 1 
ATOM   1379 C CG  . LEU A 1 161 ? 13.745  -12.079 -12.896 1.00 97.05 161 A 1 
ATOM   1380 C CD1 . LEU A 1 161 ? 14.272  -13.501 -12.785 1.00 94.33 161 A 1 
ATOM   1381 C CD2 . LEU A 1 161 ? 12.749  -12.026 -14.047 1.00 94.13 161 A 1 
ATOM   1382 N N   . VAL A 1 162 ? 10.435  -9.718  -10.368 1.00 97.11 162 A 1 
ATOM   1383 C CA  . VAL A 1 162 ? 9.578   -9.361  -9.232  1.00 96.77 162 A 1 
ATOM   1384 C C   . VAL A 1 162 ? 8.483   -10.412 -9.053  1.00 96.67 162 A 1 
ATOM   1385 O O   . VAL A 1 162 ? 7.715   -10.701 -9.971  1.00 95.75 162 A 1 
ATOM   1386 C CB  . VAL A 1 162 ? 8.995   -7.941  -9.389  1.00 96.07 162 A 1 
ATOM   1387 C CG1 . VAL A 1 162 ? 8.331   -7.490  -8.082  1.00 93.13 162 A 1 
ATOM   1388 C CG2 . VAL A 1 162 ? 10.059  -6.894  -9.745  1.00 92.91 162 A 1 
ATOM   1389 N N   . GLY A 1 163 ? 8.384   -10.980 -7.851  1.00 95.66 163 A 1 
ATOM   1390 C CA  . GLY A 1 163 ? 7.386   -11.990 -7.483  1.00 94.48 163 A 1 
ATOM   1391 C C   . GLY A 1 163 ? 5.988   -11.407 -7.248  1.00 92.98 163 A 1 
ATOM   1392 O O   . GLY A 1 163 ? 5.468   -11.489 -6.141  1.00 89.42 163 A 1 
ATOM   1393 N N   . ILE A 1 164 ? 5.397   -10.784 -8.257  1.00 93.55 164 A 1 
ATOM   1394 C CA  . ILE A 1 164 ? 4.014   -10.283 -8.226  1.00 92.01 164 A 1 
ATOM   1395 C C   . ILE A 1 164 ? 3.057   -11.373 -8.718  1.00 92.90 164 A 1 
ATOM   1396 O O   . ILE A 1 164 ? 3.276   -11.959 -9.775  1.00 91.48 164 A 1 
ATOM   1397 C CB  . ILE A 1 164 ? 3.873   -8.961  -9.022  1.00 87.91 164 A 1 
ATOM   1398 C CG1 . ILE A 1 164 ? 4.533   -7.825  -8.209  1.00 79.55 164 A 1 
ATOM   1399 C CG2 . ILE A 1 164 ? 2.400   -8.621  -9.325  1.00 75.99 164 A 1 
ATOM   1400 C CD1 . ILE A 1 164 ? 4.479   -6.441  -8.872  1.00 75.86 164 A 1 
ATOM   1401 N N   . ARG A 1 165 ? 1.949   -11.576 -7.982  1.00 92.18 165 A 1 
ATOM   1402 C CA  . ARG A 1 165 ? 0.773   -12.332 -8.423  1.00 91.57 165 A 1 
ATOM   1403 C C   . ARG A 1 165 ? -0.430  -11.404 -8.530  1.00 90.35 165 A 1 
ATOM   1404 O O   . ARG A 1 165 ? -0.727  -10.657 -7.590  1.00 87.78 165 A 1 
ATOM   1405 C CB  . ARG A 1 165 ? 0.500   -13.504 -7.473  1.00 91.21 165 A 1 
ATOM   1406 C CG  . ARG A 1 165 ? 1.663   -14.510 -7.462  1.00 90.24 165 A 1 
ATOM   1407 C CD  . ARG A 1 165 ? 1.399   -15.718 -6.570  1.00 89.49 165 A 1 
ATOM   1408 N NE  . ARG A 1 165 ? 1.298   -15.326 -5.153  1.00 85.89 165 A 1 
ATOM   1409 C CZ  . ARG A 1 165 ? 0.222   -15.306 -4.394  1.00 87.72 165 A 1 
ATOM   1410 N NH1 . ARG A 1 165 ? -0.943  -15.728 -4.795  1.00 77.64 165 A 1 
ATOM   1411 N NH2 . ARG A 1 165 ? 0.315   -14.842 -3.198  1.00 79.66 165 A 1 
ATOM   1412 N N   . THR A 1 166 ? -1.142  -11.445 -9.654  1.00 88.53 166 A 1 
ATOM   1413 C CA  . THR A 1 166 ? -2.250  -10.511 -9.942  1.00 86.25 166 A 1 
ATOM   1414 C C   . THR A 1 166 ? -3.407  -10.634 -8.953  1.00 83.45 166 A 1 
ATOM   1415 O O   . THR A 1 166 ? -4.058  -9.640  -8.644  1.00 79.66 166 A 1 
ATOM   1416 C CB  . THR A 1 166 ? -2.784  -10.712 -11.363 1.00 85.79 166 A 1 
ATOM   1417 O OG1 . THR A 1 166 ? -3.120  -12.059 -11.574 1.00 79.60 166 A 1 
ATOM   1418 C CG2 . THR A 1 166 ? -1.747  -10.310 -12.406 1.00 77.71 166 A 1 
ATOM   1419 N N   . GLN A 1 167 ? -3.611  -11.829 -8.389  1.00 84.13 167 A 1 
ATOM   1420 C CA  . GLN A 1 167 ? -4.681  -12.110 -7.424  1.00 81.66 167 A 1 
ATOM   1421 C C   . GLN A 1 167 ? -4.469  -11.455 -6.044  1.00 80.62 167 A 1 
ATOM   1422 O O   . GLN A 1 167 ? -5.397  -11.393 -5.247  1.00 76.28 167 A 1 
ATOM   1423 C CB  . GLN A 1 167 ? -4.826  -13.630 -7.264  1.00 79.23 167 A 1 
ATOM   1424 C CG  . GLN A 1 167 ? -5.185  -14.326 -8.589  1.00 71.21 167 A 1 
ATOM   1425 C CD  . GLN A 1 167 ? -5.422  -15.828 -8.438  1.00 65.28 167 A 1 
ATOM   1426 O OE1 . GLN A 1 167 ? -5.359  -16.416 -7.368  1.00 59.39 167 A 1 
ATOM   1427 N NE2 . GLN A 1 167 ? -5.723  -16.506 -9.520  1.00 55.40 167 A 1 
ATOM   1428 N N   . GLU A 1 168 ? -3.264  -10.973 -5.724  1.00 82.33 168 A 1 
ATOM   1429 C CA  . GLU A 1 168 ? -2.963  -10.447 -4.382  1.00 79.74 168 A 1 
ATOM   1430 C C   . GLU A 1 168 ? -3.530  -9.052  -4.110  1.00 76.51 168 A 1 
ATOM   1431 O O   . GLU A 1 168 ? -3.792  -8.710  -2.957  1.00 72.57 168 A 1 
ATOM   1432 C CB  . GLU A 1 168 ? -1.453  -10.395 -4.157  1.00 79.82 168 A 1 
ATOM   1433 C CG  . GLU A 1 168 ? -0.825  -11.780 -4.026  1.00 74.97 168 A 1 
ATOM   1434 C CD  . GLU A 1 168 ? 0.653   -11.695 -3.637  1.00 74.30 168 A 1 
ATOM   1435 O OE1 . GLU A 1 168 ? 1.295   -12.760 -3.573  1.00 66.92 168 A 1 
ATOM   1436 O OE2 . GLU A 1 168 ? 1.146   -10.580 -3.363  1.00 69.27 168 A 1 
ATOM   1437 N N   . SER A 1 169 ? -3.654  -8.221  -5.135  1.00 74.11 169 A 1 
ATOM   1438 C CA  . SER A 1 169 ? -4.258  -6.892  -5.018  1.00 73.09 169 A 1 
ATOM   1439 C C   . SER A 1 169 ? -4.574  -6.300  -6.388  1.00 73.03 169 A 1 
ATOM   1440 O O   . SER A 1 169 ? -3.915  -6.604  -7.385  1.00 71.32 169 A 1 
ATOM   1441 C CB  . SER A 1 169 ? -3.341  -5.926  -4.247  1.00 69.81 169 A 1 
ATOM   1442 O OG  . SER A 1 169 ? -2.195  -5.564  -5.001  1.00 65.24 169 A 1 
ATOM   1443 N N   . TYR A 1 170 ? -5.517  -5.360  -6.415  1.00 66.70 170 A 1 
ATOM   1444 C CA  . TYR A 1 170 ? -5.837  -4.594  -7.618  1.00 67.70 170 A 1 
ATOM   1445 C C   . TYR A 1 170 ? -4.618  -3.857  -8.199  1.00 69.26 170 A 1 
ATOM   1446 O O   . TYR A 1 170 ? -4.423  -3.842  -9.410  1.00 65.68 170 A 1 
ATOM   1447 C CB  . TYR A 1 170 ? -6.943  -3.591  -7.290  1.00 64.31 170 A 1 
ATOM   1448 C CG  . TYR A 1 170 ? -7.292  -2.703  -8.469  1.00 59.21 170 A 1 
ATOM   1449 C CD1 . TYR A 1 170 ? -6.979  -1.329  -8.447  1.00 52.63 170 A 1 
ATOM   1450 C CD2 . TYR A 1 170 ? -7.899  -3.261  -9.611  1.00 50.27 170 A 1 
ATOM   1451 C CE1 . TYR A 1 170 ? -7.308  -0.514  -9.547  1.00 45.02 170 A 1 
ATOM   1452 C CE2 . TYR A 1 170 ? -8.223  -2.449  -10.713 1.00 46.23 170 A 1 
ATOM   1453 C CZ  . TYR A 1 170 ? -7.938  -1.070  -10.676 1.00 47.92 170 A 1 
ATOM   1454 O OH  . TYR A 1 170 ? -8.285  -0.279  -11.728 1.00 48.49 170 A 1 
ATOM   1455 N N   . ASN A 1 171 ? -3.751  -3.292  -7.354  1.00 69.32 171 A 1 
ATOM   1456 C CA  . ASN A 1 171 ? -2.545  -2.601  -7.816  1.00 70.19 171 A 1 
ATOM   1457 C C   . ASN A 1 171 ? -1.591  -3.554  -8.547  1.00 73.02 171 A 1 
ATOM   1458 O O   . ASN A 1 171 ? -1.057  -3.193  -9.590  1.00 71.36 171 A 1 
ATOM   1459 C CB  . ASN A 1 171 ? -1.858  -1.919  -6.624  1.00 66.95 171 A 1 
ATOM   1460 C CG  . ASN A 1 171 ? -2.619  -0.704  -6.117  1.00 60.60 171 A 1 
ATOM   1461 O OD1 . ASN A 1 171 ? -3.385  -0.069  -6.820  1.00 55.83 171 A 1 
ATOM   1462 N ND2 . ASN A 1 171 ? -2.421  -0.334  -4.874  1.00 54.26 171 A 1 
ATOM   1463 N N   . ARG A 1 172 ? -1.426  -4.789  -8.062  1.00 78.79 172 A 1 
ATOM   1464 C CA  . ARG A 1 172 ? -0.601  -5.816  -8.722  1.00 80.69 172 A 1 
ATOM   1465 C C   . ARG A 1 172 ? -1.235  -6.295  -10.030 1.00 82.31 172 A 1 
ATOM   1466 O O   . ARG A 1 172 ? -0.536  -6.430  -11.025 1.00 79.57 172 A 1 
ATOM   1467 C CB  . ARG A 1 172 ? -0.340  -6.984  -7.773  1.00 79.66 172 A 1 
ATOM   1468 C CG  . ARG A 1 172 ? 0.553   -6.577  -6.592  1.00 79.78 172 A 1 
ATOM   1469 C CD  . ARG A 1 172 ? 0.856   -7.787  -5.706  1.00 75.42 172 A 1 
ATOM   1470 N NE  . ARG A 1 172 ? 1.665   -7.429  -4.524  1.00 70.46 172 A 1 
ATOM   1471 C CZ  . ARG A 1 172 ? 2.459   -8.244  -3.848  1.00 64.76 172 A 1 
ATOM   1472 N NH1 . ARG A 1 172 ? 2.665   -9.477  -4.188  1.00 59.42 172 A 1 
ATOM   1473 N NH2 . ARG A 1 172 ? 3.070   -7.837  -2.784  1.00 59.43 172 A 1 
ATOM   1474 N N   . TRP A 1 173 ? -2.563  -6.473  -10.056 1.00 80.70 173 A 1 
ATOM   1475 C CA  . TRP A 1 173 ? -3.301  -6.752  -11.290 1.00 80.39 173 A 1 
ATOM   1476 C C   . TRP A 1 173 ? -3.106  -5.628  -12.316 1.00 80.62 173 A 1 
ATOM   1477 O O   . TRP A 1 173 ? -2.731  -5.877  -13.460 1.00 79.04 173 A 1 
ATOM   1478 C CB  . TRP A 1 173 ? -4.782  -6.970  -10.958 1.00 78.27 173 A 1 
ATOM   1479 C CG  . TRP A 1 173 ? -5.627  -7.335  -12.136 1.00 73.57 173 A 1 
ATOM   1480 C CD1 . TRP A 1 173 ? -5.934  -8.592  -12.535 1.00 63.89 173 A 1 
ATOM   1481 C CD2 . TRP A 1 173 ? -6.263  -6.445  -13.104 1.00 68.59 173 A 1 
ATOM   1482 N NE1 . TRP A 1 173 ? -6.702  -8.547  -13.677 1.00 58.92 173 A 1 
ATOM   1483 C CE2 . TRP A 1 173 ? -6.930  -7.247  -14.079 1.00 63.55 173 A 1 
ATOM   1484 C CE3 . TRP A 1 173 ? -6.335  -5.046  -13.264 1.00 62.13 173 A 1 
ATOM   1485 C CZ2 . TRP A 1 173 ? -7.622  -6.688  -15.165 1.00 61.79 173 A 1 
ATOM   1486 C CZ3 . TRP A 1 173 ? -7.029  -4.476  -14.353 1.00 58.05 173 A 1 
ATOM   1487 C CH2 . TRP A 1 173 ? -7.668  -5.295  -15.299 1.00 56.86 173 A 1 
ATOM   1488 N N   . ARG A 1 174 ? -3.259  -4.366  -11.886 1.00 74.44 174 A 1 
ATOM   1489 C CA  . ARG A 1 174 ? -3.059  -3.183  -12.728 1.00 74.17 174 A 1 
ATOM   1490 C C   . ARG A 1 174 ? -1.627  -3.075  -13.260 1.00 77.01 174 A 1 
ATOM   1491 O O   . ARG A 1 174 ? -1.451  -2.681  -14.402 1.00 75.44 174 A 1 
ATOM   1492 C CB  . ARG A 1 174 ? -3.468  -1.935  -11.937 1.00 70.17 174 A 1 
ATOM   1493 C CG  . ARG A 1 174 ? -3.499  -0.675  -12.810 1.00 61.10 174 A 1 
ATOM   1494 C CD  . ARG A 1 174 ? -3.894  0.536   -11.966 1.00 57.88 174 A 1 
ATOM   1495 N NE  . ARG A 1 174 ? -3.957  1.766   -12.784 1.00 51.59 174 A 1 
ATOM   1496 C CZ  . ARG A 1 174 ? -4.113  3.000   -12.330 1.00 44.33 174 A 1 
ATOM   1497 N NH1 . ARG A 1 174 ? -4.185  3.264   -11.057 1.00 41.86 174 A 1 
ATOM   1498 N NH2 . ARG A 1 174 ? -4.210  4.000   -13.157 1.00 39.39 174 A 1 
ATOM   1499 N N   . THR A 1 175 ? -0.616  -3.435  -12.464 1.00 79.84 175 A 1 
ATOM   1500 C CA  . THR A 1 175 ? 0.789   -3.466  -12.914 1.00 81.41 175 A 1 
ATOM   1501 C C   . THR A 1 175 ? 0.973   -4.377  -14.133 1.00 82.49 175 A 1 
ATOM   1502 O O   . THR A 1 175 ? 1.739   -4.033  -15.030 1.00 80.63 175 A 1 
ATOM   1503 C CB  . THR A 1 175 ? 1.723   -3.917  -11.779 1.00 81.54 175 A 1 
ATOM   1504 O OG1 . THR A 1 175 ? 1.637   -3.000  -10.714 1.00 76.85 175 A 1 
ATOM   1505 C CG2 . THR A 1 175 ? 3.205   -3.967  -12.178 1.00 76.26 175 A 1 
ATOM   1506 N N   . ILE A 1 176 ? 0.250   -5.497  -14.211 1.00 86.42 176 A 1 
ATOM   1507 C CA  . ILE A 1 176 ? 0.322   -6.428  -15.342 1.00 86.32 176 A 1 
ATOM   1508 C C   . ILE A 1 176 ? -0.550  -5.959  -16.513 1.00 85.38 176 A 1 
ATOM   1509 O O   . ILE A 1 176 ? -0.038  -5.832  -17.617 1.00 82.72 176 A 1 
ATOM   1510 C CB  . ILE A 1 176 ? -0.012  -7.866  -14.895 1.00 87.34 176 A 1 
ATOM   1511 C CG1 . ILE A 1 176 ? 0.913   -8.351  -13.757 1.00 85.30 176 A 1 
ATOM   1512 C CG2 . ILE A 1 176 ? 0.050   -8.839  -16.084 1.00 85.00 176 A 1 
ATOM   1513 C CD1 . ILE A 1 176 ? 2.411   -8.360  -14.069 1.00 79.68 176 A 1 
ATOM   1514 N N   . TYR A 1 177 ? -1.810  -5.634  -16.289 1.00 82.57 177 A 1 
ATOM   1515 C CA  . TYR A 1 177 ? -2.817  -5.472  -17.353 1.00 80.10 177 A 1 
ATOM   1516 C C   . TYR A 1 177 ? -3.111  -4.019  -17.766 1.00 78.26 177 A 1 
ATOM   1517 O O   . TYR A 1 177 ? -4.012  -3.768  -18.556 1.00 74.47 177 A 1 
ATOM   1518 C CB  . TYR A 1 177 ? -4.090  -6.211  -16.937 1.00 81.13 177 A 1 
ATOM   1519 C CG  . TYR A 1 177 ? -3.901  -7.703  -16.750 1.00 81.09 177 A 1 
ATOM   1520 C CD1 . TYR A 1 177 ? -3.615  -8.519  -17.860 1.00 76.68 177 A 1 
ATOM   1521 C CD2 . TYR A 1 177 ? -4.015  -8.278  -15.470 1.00 77.17 177 A 1 
ATOM   1522 C CE1 . TYR A 1 177 ? -3.449  -9.906  -17.694 1.00 75.33 177 A 1 
ATOM   1523 C CE2 . TYR A 1 177 ? -3.848  -9.665  -15.301 1.00 75.86 177 A 1 
ATOM   1524 C CZ  . TYR A 1 177 ? -3.569  -10.482 -16.412 1.00 79.90 177 A 1 
ATOM   1525 O OH  . TYR A 1 177 ? -3.415  -11.820 -16.250 1.00 77.74 177 A 1 
ATOM   1526 N N   . ARG A 1 178 ? -2.367  -3.024  -17.267 1.00 78.59 178 A 1 
ATOM   1527 C CA  . ARG A 1 178 ? -2.554  -1.624  -17.681 1.00 74.75 178 A 1 
ATOM   1528 C C   . ARG A 1 178 ? -2.076  -1.427  -19.125 1.00 73.46 178 A 1 
ATOM   1529 O O   . ARG A 1 178 ? -0.879  -1.485  -19.382 1.00 66.71 178 A 1 
ATOM   1530 C CB  . ARG A 1 178 ? -1.839  -0.695  -16.687 1.00 70.43 178 A 1 
ATOM   1531 C CG  . ARG A 1 178 ? -2.176  0.782   -16.920 1.00 63.02 178 A 1 
ATOM   1532 C CD  . ARG A 1 178 ? -1.461  1.655   -15.878 1.00 60.62 178 A 1 
ATOM   1533 N NE  . ARG A 1 178 ? -1.876  3.067   -15.973 1.00 54.27 178 A 1 
ATOM   1534 C CZ  . ARG A 1 178 ? -1.318  4.096   -15.357 1.00 47.54 178 A 1 
ATOM   1535 N NH1 . ARG A 1 178 ? -0.306  3.954   -14.551 1.00 45.56 178 A 1 
ATOM   1536 N NH2 . ARG A 1 178 ? -1.770  5.304   -15.548 1.00 42.56 178 A 1 
ATOM   1537 N N   . GLY A 1 179 ? -2.995  -1.117  -20.039 1.00 71.38 179 A 1 
ATOM   1538 C CA  . GLY A 1 179 ? -2.738  -1.026  -21.487 1.00 70.44 179 A 1 
ATOM   1539 C C   . GLY A 1 179 ? -1.765  0.063   -21.962 1.00 71.54 179 A 1 
ATOM   1540 O O   . GLY A 1 179 ? -1.314  0.006   -23.095 1.00 65.03 179 A 1 
ATOM   1541 N N   . ASN A 1 180 ? -1.403  1.028   -21.116 1.00 73.38 180 A 1 
ATOM   1542 C CA  . ASN A 1 180 ? -0.553  2.169   -21.503 1.00 74.66 180 A 1 
ATOM   1543 C C   . ASN A 1 180 ? 0.887   2.080   -20.967 1.00 77.31 180 A 1 
ATOM   1544 O O   . ASN A 1 180 ? 1.549   3.109   -20.834 1.00 71.86 180 A 1 
ATOM   1545 C CB  . ASN A 1 180 ? -1.239  3.491   -21.096 1.00 67.70 180 A 1 
ATOM   1546 C CG  . ASN A 1 180 ? -2.506  3.805   -21.868 1.00 58.47 180 A 1 
ATOM   1547 O OD1 . ASN A 1 180 ? -2.955  3.083   -22.732 1.00 52.07 180 A 1 
ATOM   1548 N ND2 . ASN A 1 180 ? -3.144  4.910   -21.563 1.00 51.91 180 A 1 
ATOM   1549 N N   . LYS A 1 181 ? 1.377   0.899   -20.595 1.00 78.48 181 A 1 
ATOM   1550 C CA  . LYS A 1 181 ? 2.766   0.726   -20.154 1.00 80.59 181 A 1 
ATOM   1551 C C   . LYS A 1 181 ? 3.656   0.324   -21.329 1.00 82.40 181 A 1 
ATOM   1552 O O   . LYS A 1 181 ? 3.264   -0.487  -22.164 1.00 80.08 181 A 1 
ATOM   1553 C CB  . LYS A 1 181 ? 2.852   -0.252  -18.966 1.00 77.74 181 A 1 
ATOM   1554 C CG  . LYS A 1 181 ? 2.585   -1.702  -19.363 1.00 77.54 181 A 1 
ATOM   1555 C CD  . LYS A 1 181 ? 2.654   -2.638  -18.159 1.00 76.02 181 A 1 
ATOM   1556 C CE  . LYS A 1 181 ? 2.450   -4.055  -18.676 1.00 71.92 181 A 1 
ATOM   1557 N NZ  . LYS A 1 181 ? 2.683   -5.053  -17.613 1.00 66.67 181 A 1 
ATOM   1558 N N   . GLU A 1 182 ? 4.878   0.855   -21.359 1.00 85.04 182 A 1 
ATOM   1559 C CA  . GLU A 1 182 ? 5.919   0.297   -22.220 1.00 87.53 182 A 1 
ATOM   1560 C C   . GLU A 1 182 ? 6.332   -1.075  -21.678 1.00 89.14 182 A 1 
ATOM   1561 O O   . GLU A 1 182 ? 6.558   -1.250  -20.480 1.00 87.25 182 A 1 
ATOM   1562 C CB  . GLU A 1 182 ? 7.122   1.242   -22.335 1.00 86.04 182 A 1 
ATOM   1563 C CG  . GLU A 1 182 ? 6.803   2.497   -23.161 1.00 78.75 182 A 1 
ATOM   1564 C CD  . GLU A 1 182 ? 8.033   3.408   -23.346 1.00 75.96 182 A 1 
ATOM   1565 O OE1 . GLU A 1 182 ? 7.873   4.630   -23.199 1.00 67.19 182 A 1 
ATOM   1566 O OE2 . GLU A 1 182 ? 9.137   2.883   -23.641 1.00 70.06 182 A 1 
ATOM   1567 N N   . GLN A 1 183 ? 6.402   -2.060  -22.574 1.00 91.45 183 A 1 
ATOM   1568 C CA  . GLN A 1 183 ? 6.727   -3.447  -22.255 1.00 92.29 183 A 1 
ATOM   1569 C C   . GLN A 1 183 ? 7.877   -3.944  -23.130 1.00 93.85 183 A 1 
ATOM   1570 O O   . GLN A 1 183 ? 8.211   -3.334  -24.149 1.00 92.50 183 A 1 
ATOM   1571 C CB  . GLN A 1 183 ? 5.458   -4.309  -22.361 1.00 88.77 183 A 1 
ATOM   1572 C CG  . GLN A 1 183 ? 4.885   -4.427  -23.784 1.00 82.42 183 A 1 
ATOM   1573 C CD  . GLN A 1 183 ? 3.529   -5.120  -23.833 1.00 82.18 183 A 1 
ATOM   1574 O OE1 . GLN A 1 183 ? 2.764   -5.130  -22.882 1.00 73.76 183 A 1 
ATOM   1575 N NE2 . GLN A 1 183 ? 3.159   -5.705  -24.941 1.00 71.90 183 A 1 
ATOM   1576 N N   . TYR A 1 184 ? 8.508   -5.046  -22.741 1.00 93.52 184 A 1 
ATOM   1577 C CA  . TYR A 1 184 ? 9.529   -5.685  -23.562 1.00 94.20 184 A 1 
ATOM   1578 C C   . TYR A 1 184 ? 8.878   -6.557  -24.643 1.00 93.98 184 A 1 
ATOM   1579 O O   . TYR A 1 184 ? 8.254   -7.574  -24.337 1.00 91.91 184 A 1 
ATOM   1580 C CB  . TYR A 1 184 ? 10.487  -6.480  -22.675 1.00 94.81 184 A 1 
ATOM   1581 C CG  . TYR A 1 184 ? 11.650  -7.053  -23.458 1.00 95.63 184 A 1 
ATOM   1582 C CD1 . TYR A 1 184 ? 11.682  -8.421  -23.782 1.00 92.08 184 A 1 
ATOM   1583 C CD2 . TYR A 1 184 ? 12.682  -6.205  -23.897 1.00 93.17 184 A 1 
ATOM   1584 C CE1 . TYR A 1 184 ? 12.744  -8.938  -24.543 1.00 92.66 184 A 1 
ATOM   1585 C CE2 . TYR A 1 184 ? 13.743  -6.717  -24.661 1.00 92.98 184 A 1 
ATOM   1586 C CZ  . TYR A 1 184 ? 13.775  -8.083  -24.988 1.00 95.13 184 A 1 
ATOM   1587 O OH  . TYR A 1 184 ? 14.788  -8.569  -25.742 1.00 94.18 184 A 1 
ATOM   1588 N N   . GLY A 1 185 ? 8.992   -6.155  -25.904 1.00 94.17 185 A 1 
ATOM   1589 C CA  . GLY A 1 185 ? 8.354   -6.853  -27.023 1.00 93.07 185 A 1 
ATOM   1590 C C   . GLY A 1 185 ? 6.838   -6.973  -26.832 1.00 92.80 185 A 1 
ATOM   1591 O O   . GLY A 1 185 ? 6.165   -5.979  -26.569 1.00 88.74 185 A 1 
ATOM   1592 N N   . SER A 1 186 ? 6.301   -8.190  -26.941 1.00 91.97 186 A 1 
ATOM   1593 C CA  . SER A 1 186 ? 4.878   -8.497  -26.728 1.00 91.74 186 A 1 
ATOM   1594 C C   . SER A 1 186 ? 4.571   -9.074  -25.333 1.00 92.20 186 A 1 
ATOM   1595 O O   . SER A 1 186 ? 3.484   -9.598  -25.111 1.00 89.64 186 A 1 
ATOM   1596 C CB  . SER A 1 186 ? 4.383   -9.437  -27.831 1.00 90.01 186 A 1 
ATOM   1597 O OG  . SER A 1 186 ? 5.125   -10.642 -27.821 1.00 83.54 186 A 1 
ATOM   1598 N N   . TYR A 1 187 ? 5.524   -9.015  -24.397 1.00 92.60 187 A 1 
ATOM   1599 C CA  . TYR A 1 187 ? 5.370   -9.633  -23.079 1.00 93.10 187 A 1 
ATOM   1600 C C   . TYR A 1 187 ? 4.642   -8.706  -22.097 1.00 92.84 187 A 1 
ATOM   1601 O O   . TYR A 1 187 ? 5.258   -7.887  -21.409 1.00 90.99 187 A 1 
ATOM   1602 C CB  . TYR A 1 187 ? 6.735   -10.097 -22.555 1.00 93.74 187 A 1 
ATOM   1603 C CG  . TYR A 1 187 ? 7.481   -11.038 -23.482 1.00 94.33 187 A 1 
ATOM   1604 C CD1 . TYR A 1 187 ? 6.882   -12.236 -23.927 1.00 90.72 187 A 1 
ATOM   1605 C CD2 . TYR A 1 187 ? 8.774   -10.703 -23.924 1.00 91.82 187 A 1 
ATOM   1606 C CE1 . TYR A 1 187 ? 7.570   -13.084 -24.815 1.00 90.86 187 A 1 
ATOM   1607 C CE2 . TYR A 1 187 ? 9.465   -11.549 -24.807 1.00 91.50 187 A 1 
ATOM   1608 C CZ  . TYR A 1 187 ? 8.862   -12.739 -25.257 1.00 92.61 187 A 1 
ATOM   1609 O OH  . TYR A 1 187 ? 9.526   -13.545 -26.122 1.00 91.12 187 A 1 
ATOM   1610 N N   . GLU A 1 188 ? 3.328   -8.890  -21.965 1.00 91.99 188 A 1 
ATOM   1611 C CA  . GLU A 1 188 ? 2.466   -8.105  -21.059 1.00 90.98 188 A 1 
ATOM   1612 C C   . GLU A 1 188 ? 2.881   -8.195  -19.577 1.00 92.11 188 A 1 
ATOM   1613 O O   . GLU A 1 188 ? 2.641   -7.275  -18.797 1.00 90.08 188 A 1 
ATOM   1614 C CB  . GLU A 1 188 ? 1.006   -8.551  -21.238 1.00 87.40 188 A 1 
ATOM   1615 C CG  . GLU A 1 188 ? 0.741   -9.994  -20.771 1.00 73.78 188 A 1 
ATOM   1616 C CD  . GLU A 1 188 ? -0.718  -10.445 -20.952 1.00 68.58 188 A 1 
ATOM   1617 O OE1 . GLU A 1 188 ? -0.959  -11.647 -20.696 1.00 60.42 188 A 1 
ATOM   1618 O OE2 . GLU A 1 188 ? -1.558  -9.605  -21.322 1.00 59.69 188 A 1 
ATOM   1619 N N   . TRP A 1 189 ? 3.583   -9.262  -19.197 1.00 93.36 189 A 1 
ATOM   1620 C CA  . TRP A 1 189 ? 4.145   -9.486  -17.860 1.00 94.41 189 A 1 
ATOM   1621 C C   . TRP A 1 189 ? 5.518   -8.828  -17.665 1.00 95.36 189 A 1 
ATOM   1622 O O   . TRP A 1 189 ? 6.305   -9.247  -16.824 1.00 94.85 189 A 1 
ATOM   1623 C CB  . TRP A 1 189 ? 4.118   -10.998 -17.568 1.00 94.14 189 A 1 
ATOM   1624 C CG  . TRP A 1 189 ? 4.769   -11.846 -18.611 1.00 93.99 189 A 1 
ATOM   1625 C CD1 . TRP A 1 189 ? 4.180   -12.290 -19.747 1.00 92.03 189 A 1 
ATOM   1626 C CD2 . TRP A 1 189 ? 6.147   -12.316 -18.672 1.00 93.71 189 A 1 
ATOM   1627 N NE1 . TRP A 1 189 ? 5.096   -12.991 -20.509 1.00 91.35 189 A 1 
ATOM   1628 C CE2 . TRP A 1 189 ? 6.329   -13.037 -19.892 1.00 92.81 189 A 1 
ATOM   1629 C CE3 . TRP A 1 189 ? 7.263   -12.204 -17.822 1.00 91.36 189 A 1 
ATOM   1630 C CZ2 . TRP A 1 189 ? 7.561   -13.607 -20.255 1.00 90.77 189 A 1 
ATOM   1631 C CZ3 . TRP A 1 189 ? 8.502   -12.776 -18.172 1.00 90.75 189 A 1 
ATOM   1632 C CH2 . TRP A 1 189 ? 8.654   -13.473 -19.387 1.00 89.60 189 A 1 
ATOM   1633 N N   . SER A 1 190 ? 5.796   -7.765  -18.429 1.00 94.61 190 A 1 
ATOM   1634 C CA  . SER A 1 190 ? 6.974   -6.904  -18.290 1.00 94.80 190 A 1 
ATOM   1635 C C   . SER A 1 190 ? 6.591   -5.423  -18.181 1.00 93.88 190 A 1 
ATOM   1636 O O   . SER A 1 190 ? 5.484   -5.021  -18.540 1.00 92.79 190 A 1 
ATOM   1637 C CB  . SER A 1 190 ? 7.944   -7.140  -19.454 1.00 95.34 190 A 1 
ATOM   1638 O OG  . SER A 1 190 ? 7.435   -6.580  -20.646 1.00 94.19 190 A 1 
ATOM   1639 N N   . THR A 1 191 ? 7.503   -4.603  -17.667 1.00 94.02 191 A 1 
ATOM   1640 C CA  . THR A 1 191 ? 7.373   -3.137  -17.652 1.00 93.29 191 A 1 
ATOM   1641 C C   . THR A 1 191 ? 8.744   -2.515  -17.861 1.00 94.31 191 A 1 
ATOM   1642 O O   . THR A 1 191 ? 9.688   -2.883  -17.166 1.00 93.99 191 A 1 
ATOM   1643 C CB  . THR A 1 191 ? 6.777   -2.642  -16.327 1.00 91.15 191 A 1 
ATOM   1644 O OG1 . THR A 1 191 ? 5.504   -3.214  -16.125 1.00 82.57 191 A 1 
ATOM   1645 C CG2 . THR A 1 191 ? 6.579   -1.125  -16.291 1.00 81.53 191 A 1 
ATOM   1646 N N   . LYS A 1 192 ? 8.862   -1.579  -18.800 1.00 92.63 192 A 1 
ATOM   1647 C CA  . LYS A 1 192 ? 10.097  -0.828  -19.033 1.00 92.19 192 A 1 
ATOM   1648 C C   . LYS A 1 192 ? 10.306  0.193   -17.915 1.00 90.88 192 A 1 
ATOM   1649 O O   . LYS A 1 192 ? 9.377   0.916   -17.556 1.00 89.45 192 A 1 
ATOM   1650 C CB  . LYS A 1 192 ? 10.025  -0.175  -20.417 1.00 92.35 192 A 1 
ATOM   1651 C CG  . LYS A 1 192 ? 11.354  0.467   -20.836 1.00 92.26 192 A 1 
ATOM   1652 C CD  . LYS A 1 192 ? 11.200  0.988   -22.268 1.00 89.82 192 A 1 
ATOM   1653 C CE  . LYS A 1 192 ? 12.349  1.889   -22.695 1.00 85.45 192 A 1 
ATOM   1654 N NZ  . LYS A 1 192 ? 11.936  2.679   -23.885 1.00 79.57 192 A 1 
ATOM   1655 N N   . ILE A 1 193 ? 11.517  0.221   -17.370 1.00 92.92 193 A 1 
ATOM   1656 C CA  . ILE A 1 193 ? 11.952  1.180   -16.348 1.00 91.29 193 A 1 
ATOM   1657 C C   . ILE A 1 193 ? 12.821  2.268   -16.977 1.00 90.78 193 A 1 
ATOM   1658 O O   . ILE A 1 193 ? 12.668  3.447   -16.662 1.00 88.66 193 A 1 
ATOM   1659 C CB  . ILE A 1 193 ? 12.696  0.441   -15.216 1.00 90.53 193 A 1 
ATOM   1660 C CG1 . ILE A 1 193 ? 11.832  -0.654  -14.547 1.00 87.03 193 A 1 
ATOM   1661 C CG2 . ILE A 1 193 ? 13.230  1.413   -14.153 1.00 86.34 193 A 1 
ATOM   1662 C CD1 . ILE A 1 193 ? 10.492  -0.158  -13.974 1.00 78.80 193 A 1 
ATOM   1663 N N   . ASP A 1 194 ? 13.713  1.877   -17.884 1.00 90.95 194 A 1 
ATOM   1664 C CA  . ASP A 1 194 ? 14.629  2.755   -18.613 1.00 91.22 194 A 1 
ATOM   1665 C C   . ASP A 1 194 ? 15.058  2.089   -19.936 1.00 92.02 194 A 1 
ATOM   1666 O O   . ASP A 1 194 ? 14.596  0.989   -20.265 1.00 91.15 194 A 1 
ATOM   1667 C CB  . ASP A 1 194 ? 15.842  3.056   -17.717 1.00 90.48 194 A 1 
ATOM   1668 C CG  . ASP A 1 194 ? 16.457  4.438   -17.963 1.00 88.74 194 A 1 
ATOM   1669 O OD1 . ASP A 1 194 ? 16.335  4.957   -19.091 1.00 83.22 194 A 1 
ATOM   1670 O OD2 . ASP A 1 194 ? 17.013  4.994   -16.987 1.00 81.90 194 A 1 
ATOM   1671 N N   . GLU A 1 195 ? 15.921  2.733   -20.699 1.00 92.34 195 A 1 
ATOM   1672 C CA  . GLU A 1 195 ? 16.545  2.133   -21.882 1.00 92.89 195 A 1 
ATOM   1673 C C   . GLU A 1 195 ? 17.280  0.837   -21.499 1.00 93.57 195 A 1 
ATOM   1674 O O   . GLU A 1 195 ? 18.149  0.832   -20.633 1.00 90.60 195 A 1 
ATOM   1675 C CB  . GLU A 1 195 ? 17.469  3.164   -22.544 1.00 91.73 195 A 1 
ATOM   1676 C CG  . GLU A 1 195 ? 17.980  2.689   -23.913 1.00 80.47 195 A 1 
ATOM   1677 C CD  . GLU A 1 195 ? 18.764  3.770   -24.678 1.00 74.16 195 A 1 
ATOM   1678 O OE1 . GLU A 1 195 ? 19.055  3.530   -25.871 1.00 66.54 195 A 1 
ATOM   1679 O OE2 . GLU A 1 195 ? 19.050  4.843   -24.093 1.00 65.98 195 A 1 
ATOM   1680 N N   . ASP A 1 196 ? 16.853  -0.273  -22.109 1.00 94.54 196 A 1 
ATOM   1681 C CA  . ASP A 1 196 ? 17.340  -1.636  -21.852 1.00 96.03 196 A 1 
ATOM   1682 C C   . ASP A 1 196 ? 17.245  -2.124  -20.388 1.00 96.91 196 A 1 
ATOM   1683 O O   . ASP A 1 196 ? 17.863  -3.120  -20.009 1.00 95.87 196 A 1 
ATOM   1684 C CB  . ASP A 1 196 ? 18.722  -1.831  -22.498 1.00 95.55 196 A 1 
ATOM   1685 C CG  . ASP A 1 196 ? 18.644  -1.845  -24.030 1.00 93.13 196 A 1 
ATOM   1686 O OD1 . ASP A 1 196 ? 17.792  -2.614  -24.552 1.00 88.11 196 A 1 
ATOM   1687 O OD2 . ASP A 1 196 ? 19.464  -1.160  -24.669 1.00 88.11 196 A 1 
ATOM   1688 N N   . VAL A 1 197 ? 16.406  -1.495  -19.566 1.00 96.02 197 A 1 
ATOM   1689 C CA  . VAL A 1 197 ? 16.133  -1.876  -18.170 1.00 96.21 197 A 1 
ATOM   1690 C C   . VAL A 1 197 ? 14.646  -2.175  -17.982 1.00 95.81 197 A 1 
ATOM   1691 O O   . VAL A 1 197 ? 13.792  -1.321  -18.221 1.00 94.79 197 A 1 
ATOM   1692 C CB  . VAL A 1 197 ? 16.610  -0.804  -17.174 1.00 96.06 197 A 1 
ATOM   1693 C CG1 . VAL A 1 197 ? 16.434  -1.285  -15.726 1.00 92.76 197 A 1 
ATOM   1694 C CG2 . VAL A 1 197 ? 18.088  -0.453  -17.360 1.00 92.31 197 A 1 
ATOM   1695 N N   . TYR A 1 198 ? 14.329  -3.382  -17.510 1.00 96.95 198 A 1 
ATOM   1696 C CA  . TYR A 1 198 ? 12.947  -3.858  -17.429 1.00 97.07 198 A 1 
ATOM   1697 C C   . TYR A 1 198 ? 12.654  -4.598  -16.125 1.00 97.26 198 A 1 
ATOM   1698 O O   . TYR A 1 198 ? 13.468  -5.382  -15.639 1.00 96.67 198 A 1 
ATOM   1699 C CB  . TYR A 1 198 ? 12.630  -4.770  -18.627 1.00 96.76 198 A 1 
ATOM   1700 C CG  . TYR A 1 198 ? 12.797  -4.123  -19.992 1.00 96.46 198 A 1 
ATOM   1701 C CD1 . TYR A 1 198 ? 11.693  -3.545  -20.645 1.00 92.12 198 A 1 
ATOM   1702 C CD2 . TYR A 1 198 ? 14.065  -4.089  -20.603 1.00 93.50 198 A 1 
ATOM   1703 C CE1 . TYR A 1 198 ? 11.851  -2.924  -21.899 1.00 91.70 198 A 1 
ATOM   1704 C CE2 . TYR A 1 198 ? 14.234  -3.463  -21.853 1.00 92.34 198 A 1 
ATOM   1705 C CZ  . TYR A 1 198 ? 13.126  -2.879  -22.502 1.00 94.38 198 A 1 
ATOM   1706 O OH  . TYR A 1 198 ? 13.287  -2.265  -23.703 1.00 92.67 198 A 1 
ATOM   1707 N N   . ASN A 1 199 ? 11.432  -4.428  -15.613 1.00 96.42 199 A 1 
ATOM   1708 C CA  . ASN A 1 199 ? 10.839  -5.330  -14.633 1.00 96.26 199 A 1 
ATOM   1709 C C   . ASN A 1 199 ? 10.068  -6.439  -15.355 1.00 96.62 199 A 1 
ATOM   1710 O O   . ASN A 1 199 ? 9.295   -6.163  -16.274 1.00 96.21 199 A 1 
ATOM   1711 C CB  . ASN A 1 199 ? 9.915   -4.558  -13.684 1.00 95.39 199 A 1 
ATOM   1712 C CG  . ASN A 1 199 ? 10.652  -3.693  -12.678 1.00 93.50 199 A 1 
ATOM   1713 O OD1 . ASN A 1 199 ? 11.838  -3.814  -12.448 1.00 86.98 199 A 1 
ATOM   1714 N ND2 . ASN A 1 199 ? 9.956   -2.799  -12.024 1.00 85.96 199 A 1 
ATOM   1715 N N   . PHE A 1 200 ? 10.221  -7.682  -14.882 1.00 96.92 200 A 1 
ATOM   1716 C CA  . PHE A 1 200 ? 9.465   -8.840  -15.343 1.00 97.31 200 A 1 
ATOM   1717 C C   . PHE A 1 200 ? 8.758   -9.517  -14.169 1.00 97.39 200 A 1 
ATOM   1718 O O   . PHE A 1 200 ? 9.284   -9.585  -13.057 1.00 96.84 200 A 1 
ATOM   1719 C CB  . PHE A 1 200 ? 10.390  -9.811  -16.078 1.00 97.11 200 A 1 
ATOM   1720 C CG  . PHE A 1 200 ? 10.670  -9.450  -17.524 1.00 96.63 200 A 1 
ATOM   1721 C CD1 . PHE A 1 200 ? 10.034  -10.163 -18.557 1.00 92.62 200 A 1 
ATOM   1722 C CD2 . PHE A 1 200 ? 11.570  -8.426  -17.851 1.00 92.45 200 A 1 
ATOM   1723 C CE1 . PHE A 1 200 ? 10.307  -9.865  -19.902 1.00 90.00 200 A 1 
ATOM   1724 C CE2 . PHE A 1 200 ? 11.836  -8.123  -19.200 1.00 90.44 200 A 1 
ATOM   1725 C CZ  . PHE A 1 200 ? 11.208  -8.849  -20.223 1.00 92.69 200 A 1 
ATOM   1726 N N   . TYR A 1 201 ? 7.566   -10.060 -14.415 1.00 96.46 201 A 1 
ATOM   1727 C CA  . TYR A 1 201 ? 6.686   -10.644 -13.407 1.00 96.14 201 A 1 
ATOM   1728 C C   . TYR A 1 201 ? 6.346   -12.111 -13.742 1.00 96.15 201 A 1 
ATOM   1729 O O   . TYR A 1 201 ? 5.206   -12.408 -14.106 1.00 94.99 201 A 1 
ATOM   1730 C CB  . TYR A 1 201 ? 5.443   -9.761  -13.264 1.00 95.58 201 A 1 
ATOM   1731 C CG  . TYR A 1 201 ? 5.733   -8.276  -13.130 1.00 95.22 201 A 1 
ATOM   1732 C CD1 . TYR A 1 201 ? 6.276   -7.762  -11.939 1.00 92.35 201 A 1 
ATOM   1733 C CD2 . TYR A 1 201 ? 5.481   -7.411  -14.212 1.00 92.87 201 A 1 
ATOM   1734 C CE1 . TYR A 1 201 ? 6.552   -6.384  -11.823 1.00 91.89 201 A 1 
ATOM   1735 C CE2 . TYR A 1 201 ? 5.755   -6.037  -14.099 1.00 91.95 201 A 1 
ATOM   1736 C CZ  . TYR A 1 201 ? 6.286   -5.518  -12.901 1.00 92.94 201 A 1 
ATOM   1737 O OH  . TYR A 1 201 ? 6.536   -4.187  -12.783 1.00 91.17 201 A 1 
ATOM   1738 N N   . PRO A 1 202 ? 7.296   -13.063 -13.630 1.00 96.84 202 A 1 
ATOM   1739 C CA  . PRO A 1 202 ? 7.095   -14.428 -14.130 1.00 96.85 202 A 1 
ATOM   1740 C C   . PRO A 1 202 ? 5.984   -15.211 -13.430 1.00 96.94 202 A 1 
ATOM   1741 O O   . PRO A 1 202 ? 5.453   -16.152 -14.013 1.00 95.73 202 A 1 
ATOM   1742 C CB  . PRO A 1 202 ? 8.448   -15.129 -13.965 1.00 96.18 202 A 1 
ATOM   1743 C CG  . PRO A 1 202 ? 9.448   -13.976 -13.952 1.00 94.34 202 A 1 
ATOM   1744 C CD  . PRO A 1 202 ? 8.678   -12.890 -13.217 1.00 96.65 202 A 1 
ATOM   1745 N N   . LEU A 1 203 ? 5.609   -14.840 -12.204 1.00 96.30 203 A 1 
ATOM   1746 C CA  . LEU A 1 203 ? 4.596   -15.518 -11.387 1.00 96.15 203 A 1 
ATOM   1747 C C   . LEU A 1 203 ? 3.208   -14.862 -11.452 1.00 95.46 203 A 1 
ATOM   1748 O O   . LEU A 1 203 ? 2.352   -15.174 -10.630 1.00 93.30 203 A 1 
ATOM   1749 C CB  . LEU A 1 203 ? 5.086   -15.610 -9.926  1.00 95.89 203 A 1 
ATOM   1750 C CG  . LEU A 1 203 ? 6.440   -16.303 -9.706  1.00 95.46 203 A 1 
ATOM   1751 C CD1 . LEU A 1 203 ? 6.700   -16.400 -8.200  1.00 91.56 203 A 1 
ATOM   1752 C CD2 . LEU A 1 203 ? 6.482   -17.710 -10.287 1.00 91.83 203 A 1 
ATOM   1753 N N   . PHE A 1 204 ? 2.971   -13.936 -12.388 1.00 94.45 204 A 1 
ATOM   1754 C CA  . PHE A 1 204 ? 1.772   -13.079 -12.363 1.00 93.41 204 A 1 
ATOM   1755 C C   . PHE A 1 204 ? 0.446   -13.857 -12.355 1.00 92.70 204 A 1 
ATOM   1756 O O   . PHE A 1 204 ? -0.536  -13.392 -11.779 1.00 91.07 204 A 1 
ATOM   1757 C CB  . PHE A 1 204 ? 1.817   -12.096 -13.540 1.00 93.35 204 A 1 
ATOM   1758 C CG  . PHE A 1 204 ? 1.477   -12.700 -14.890 1.00 93.60 204 A 1 
ATOM   1759 C CD1 . PHE A 1 204 ? 2.465   -13.334 -15.658 1.00 90.79 204 A 1 
ATOM   1760 C CD2 . PHE A 1 204 ? 0.161   -12.625 -15.383 1.00 91.43 204 A 1 
ATOM   1761 C CE1 . PHE A 1 204 ? 2.140   -13.894 -16.905 1.00 89.98 204 A 1 
ATOM   1762 C CE2 . PHE A 1 204 ? -0.163  -13.184 -16.628 1.00 90.26 204 A 1 
ATOM   1763 C CZ  . PHE A 1 204 ? 0.826   -13.820 -17.393 1.00 91.02 204 A 1 
ATOM   1764 N N   . ASP A 1 205 ? 0.418   -15.051 -12.947 1.00 93.58 205 A 1 
ATOM   1765 C CA  . ASP A 1 205 ? -0.737  -15.940 -13.098 1.00 93.10 205 A 1 
ATOM   1766 C C   . ASP A 1 205 ? -0.807  -17.067 -12.052 1.00 92.94 205 A 1 
ATOM   1767 O O   . ASP A 1 205 ? -1.744  -17.861 -12.065 1.00 91.10 205 A 1 
ATOM   1768 C CB  . ASP A 1 205 ? -0.745  -16.498 -14.533 1.00 92.68 205 A 1 
ATOM   1769 C CG  . ASP A 1 205 ? 0.523   -17.261 -14.944 1.00 92.45 205 A 1 
ATOM   1770 O OD1 . ASP A 1 205 ? 1.572   -17.174 -14.263 1.00 89.20 205 A 1 
ATOM   1771 O OD2 . ASP A 1 205 ? 0.529   -17.834 -16.056 1.00 88.45 205 A 1 
ATOM   1772 N N   . TRP A 1 206 ? 0.155   -17.144 -11.113 1.00 94.00 206 A 1 
ATOM   1773 C CA  . TRP A 1 206 ? 0.162   -18.159 -10.066 1.00 94.32 206 A 1 
ATOM   1774 C C   . TRP A 1 206 ? -0.872  -17.874 -8.978  1.00 92.91 206 A 1 
ATOM   1775 O O   . TRP A 1 206 ? -1.062  -16.735 -8.532  1.00 90.56 206 A 1 
ATOM   1776 C CB  . TRP A 1 206 ? 1.560   -18.308 -9.448  1.00 94.99 206 A 1 
ATOM   1777 C CG  . TRP A 1 206 ? 2.557   -19.066 -10.264 1.00 95.50 206 A 1 
ATOM   1778 C CD1 . TRP A 1 206 ? 2.743   -18.955 -11.594 1.00 93.69 206 A 1 
ATOM   1779 C CD2 . TRP A 1 206 ? 3.517   -20.080 -9.814  1.00 95.57 206 A 1 
ATOM   1780 N NE1 . TRP A 1 206 ? 3.733   -19.823 -11.997 1.00 94.18 206 A 1 
ATOM   1781 C CE2 . TRP A 1 206 ? 4.242   -20.546 -10.944 1.00 95.07 206 A 1 
ATOM   1782 C CE3 . TRP A 1 206 ? 3.836   -20.648 -8.569  1.00 94.88 206 A 1 
ATOM   1783 C CZ2 . TRP A 1 206 ? 5.227   -21.542 -10.845 1.00 94.86 206 A 1 
ATOM   1784 C CZ3 . TRP A 1 206 ? 4.829   -21.642 -8.456  1.00 93.89 206 A 1 
ATOM   1785 C CH2 . TRP A 1 206 ? 5.520   -22.090 -9.590  1.00 93.89 206 A 1 
ATOM   1786 N N   . LYS A 1 207 ? -1.489  -18.939 -8.464  1.00 91.53 207 A 1 
ATOM   1787 C CA  . LYS A 1 207 ? -2.317  -18.897 -7.258  1.00 90.61 207 A 1 
ATOM   1788 C C   . LYS A 1 207 ? -1.451  -19.060 -6.006  1.00 91.21 207 A 1 
ATOM   1789 O O   . LYS A 1 207 ? -0.349  -19.601 -6.042  1.00 90.52 207 A 1 
ATOM   1790 C CB  . LYS A 1 207 ? -3.406  -19.978 -7.327  1.00 89.60 207 A 1 
ATOM   1791 C CG  . LYS A 1 207 ? -4.346  -19.758 -8.521  1.00 85.96 207 A 1 
ATOM   1792 C CD  . LYS A 1 207 ? -5.413  -20.854 -8.581  1.00 80.87 207 A 1 
ATOM   1793 C CE  . LYS A 1 207 ? -6.305  -20.606 -9.799  1.00 73.28 207 A 1 
ATOM   1794 N NZ  . LYS A 1 207 ? -7.327  -21.673 -9.958  1.00 64.70 207 A 1 
ATOM   1795 N N   . THR A 1 208 ? -1.985  -18.644 -4.848  1.00 90.99 208 A 1 
ATOM   1796 C CA  . THR A 1 208 ? -1.318  -18.878 -3.554  1.00 90.46 208 A 1 
ATOM   1797 C C   . THR A 1 208 ? -1.047  -20.365 -3.316  1.00 91.21 208 A 1 
ATOM   1798 O O   . THR A 1 208 ? -0.007  -20.719 -2.765  1.00 90.33 208 A 1 
ATOM   1799 C CB  . THR A 1 208 ? -2.162  -18.319 -2.400  1.00 88.67 208 A 1 
ATOM   1800 O OG1 . THR A 1 208 ? -2.416  -16.948 -2.621  1.00 82.52 208 A 1 
ATOM   1801 C CG2 . THR A 1 208 ? -1.460  -18.417 -1.047  1.00 80.93 208 A 1 
ATOM   1802 N N   . THR A 1 209 ? -1.953  -21.247 -3.752  1.00 89.88 209 A 1 
ATOM   1803 C CA  . THR A 1 209 ? -1.790  -22.702 -3.667  1.00 90.26 209 A 1 
ATOM   1804 C C   . THR A 1 209 ? -0.635  -23.213 -4.524  1.00 91.34 209 A 1 
ATOM   1805 O O   . THR A 1 209 ? 0.083   -24.099 -4.071  1.00 90.86 209 A 1 
ATOM   1806 C CB  . THR A 1 209 ? -3.082  -23.418 -4.077  1.00 89.99 209 A 1 
ATOM   1807 O OG1 . THR A 1 209 ? -3.573  -22.889 -5.294  1.00 85.07 209 A 1 
ATOM   1808 C CG2 . THR A 1 209 ? -4.176  -23.204 -3.029  1.00 82.20 209 A 1 
ATOM   1809 N N   . ASP A 1 210 ? -0.397  -22.634 -5.702  1.00 91.73 210 A 1 
ATOM   1810 C CA  . ASP A 1 210 ? 0.685   -23.054 -6.600  1.00 92.80 210 A 1 
ATOM   1811 C C   . ASP A 1 210 ? 2.062   -22.805 -5.970  1.00 93.92 210 A 1 
ATOM   1812 O O   . ASP A 1 210 ? 2.951   -23.644 -6.080  1.00 93.68 210 A 1 
ATOM   1813 C CB  . ASP A 1 210 ? 0.586   -22.326 -7.955  1.00 93.00 210 A 1 
ATOM   1814 C CG  . ASP A 1 210 ? -0.749  -22.549 -8.674  1.00 92.44 210 A 1 
ATOM   1815 O OD1 . ASP A 1 210 ? -1.310  -23.661 -8.555  1.00 88.14 210 A 1 
ATOM   1816 O OD2 . ASP A 1 210 ? -1.236  -21.576 -9.295  1.00 88.04 210 A 1 
ATOM   1817 N N   . ILE A 1 211 ? 2.214   -21.706 -5.211  1.00 93.56 211 A 1 
ATOM   1818 C CA  . ILE A 1 211 ? 3.425   -21.400 -4.435  1.00 93.66 211 A 1 
ATOM   1819 C C   . ILE A 1 211 ? 3.733   -22.517 -3.431  1.00 94.00 211 A 1 
ATOM   1820 O O   . ILE A 1 211 ? 4.869   -22.987 -3.339  1.00 93.18 211 A 1 
ATOM   1821 C CB  . ILE A 1 211 ? 3.263   -20.041 -3.715  1.00 93.62 211 A 1 
ATOM   1822 C CG1 . ILE A 1 211 ? 3.054   -18.858 -4.696  1.00 91.95 211 A 1 
ATOM   1823 C CG2 . ILE A 1 211 ? 4.422   -19.736 -2.751  1.00 91.75 211 A 1 
ATOM   1824 C CD1 . ILE A 1 211 ? 4.233   -18.545 -5.617  1.00 88.93 211 A 1 
ATOM   1825 N N   . TRP A 1 212 ? 2.726   -22.974 -2.679  1.00 93.61 212 A 1 
ATOM   1826 C CA  . TRP A 1 212 ? 2.900   -24.020 -1.673  1.00 93.17 212 A 1 
ATOM   1827 C C   . TRP A 1 212 ? 3.085   -25.406 -2.283  1.00 93.70 212 A 1 
ATOM   1828 O O   . TRP A 1 212 ? 3.906   -26.180 -1.788  1.00 92.49 212 A 1 
ATOM   1829 C CB  . TRP A 1 212 ? 1.728   -23.981 -0.694  1.00 91.96 212 A 1 
ATOM   1830 C CG  . TRP A 1 212 ? 1.686   -22.730 0.127   1.00 90.68 212 A 1 
ATOM   1831 C CD1 . TRP A 1 212 ? 0.711   -21.793 0.116   1.00 85.32 212 A 1 
ATOM   1832 C CD2 . TRP A 1 212 ? 2.698   -22.241 1.063   1.00 89.49 212 A 1 
ATOM   1833 N NE1 . TRP A 1 212 ? 1.042   -20.763 0.973   1.00 84.34 212 A 1 
ATOM   1834 C CE2 . TRP A 1 212 ? 2.259   -20.988 1.584   1.00 86.66 212 A 1 
ATOM   1835 C CE3 . TRP A 1 212 ? 3.944   -22.727 1.516   1.00 85.50 212 A 1 
ATOM   1836 C CZ2 . TRP A 1 212 ? 3.013   -20.262 2.511   1.00 84.65 212 A 1 
ATOM   1837 C CZ3 . TRP A 1 212 ? 4.712   -22.000 2.448   1.00 82.82 212 A 1 
ATOM   1838 C CH2 . TRP A 1 212 ? 4.248   -20.773 2.944   1.00 82.45 212 A 1 
ATOM   1839 N N   . VAL A 1 213 ? 2.380   -25.706 -3.381  1.00 91.26 213 A 1 
ATOM   1840 C CA  . VAL A 1 213 ? 2.581   -26.944 -4.148  1.00 92.36 213 A 1 
ATOM   1841 C C   . VAL A 1 213 ? 4.006   -27.007 -4.694  1.00 93.16 213 A 1 
ATOM   1842 O O   . VAL A 1 213 ? 4.638   -28.055 -4.587  1.00 93.32 213 A 1 
ATOM   1843 C CB  . VAL A 1 213 ? 1.540   -27.071 -5.273  1.00 92.64 213 A 1 
ATOM   1844 C CG1 . VAL A 1 213 ? 1.845   -28.216 -6.249  1.00 88.28 213 A 1 
ATOM   1845 C CG2 . VAL A 1 213 ? 0.147   -27.350 -4.685  1.00 87.26 213 A 1 
ATOM   1846 N N   . ALA A 1 214 ? 4.537   -25.904 -5.226  1.00 93.91 214 A 1 
ATOM   1847 C CA  . ALA A 1 214 ? 5.904   -25.847 -5.723  1.00 94.16 214 A 1 
ATOM   1848 C C   . ALA A 1 214 ? 6.926   -26.058 -4.596  1.00 94.42 214 A 1 
ATOM   1849 O O   . ALA A 1 214 ? 7.783   -26.928 -4.724  1.00 94.41 214 A 1 
ATOM   1850 C CB  . ALA A 1 214 ? 6.112   -24.522 -6.461  1.00 94.65 214 A 1 
ATOM   1851 N N   . ASN A 1 215 ? 6.793   -25.355 -3.460  1.00 94.96 215 A 1 
ATOM   1852 C CA  . ASN A 1 215 ? 7.673   -25.554 -2.304  1.00 94.47 215 A 1 
ATOM   1853 C C   . ASN A 1 215 ? 7.665   -27.010 -1.817  1.00 94.43 215 A 1 
ATOM   1854 O O   . ASN A 1 215 ? 8.725   -27.575 -1.586  1.00 93.21 215 A 1 
ATOM   1855 C CB  . ASN A 1 215 ? 7.256   -24.607 -1.163  1.00 94.22 215 A 1 
ATOM   1856 C CG  . ASN A 1 215 ? 7.773   -23.192 -1.330  1.00 93.09 215 A 1 
ATOM   1857 O OD1 . ASN A 1 215 ? 8.782   -22.923 -1.952  1.00 85.46 215 A 1 
ATOM   1858 N ND2 . ASN A 1 215 ? 7.112   -22.225 -0.743  1.00 86.17 215 A 1 
ATOM   1859 N N   . GLY A 1 216 ? 6.483   -27.634 -1.699  1.00 93.12 216 A 1 
ATOM   1860 C CA  . GLY A 1 216 ? 6.367   -29.027 -1.264  1.00 92.52 216 A 1 
ATOM   1861 C C   . GLY A 1 216 ? 6.898   -30.032 -2.289  1.00 93.13 216 A 1 
ATOM   1862 O O   . GLY A 1 216 ? 7.552   -30.998 -1.917  1.00 91.84 216 A 1 
ATOM   1863 N N   . LYS A 1 217 ? 6.642   -29.815 -3.586  1.00 94.61 217 A 1 
ATOM   1864 C CA  . LYS A 1 217 ? 7.064   -30.722 -4.667  1.00 94.42 217 A 1 
ATOM   1865 C C   . LYS A 1 217 ? 8.578   -30.722 -4.880  1.00 94.95 217 A 1 
ATOM   1866 O O   . LYS A 1 217 ? 9.135   -31.771 -5.179  1.00 93.56 217 A 1 
ATOM   1867 C CB  . LYS A 1 217 ? 6.322   -30.340 -5.954  1.00 94.06 217 A 1 
ATOM   1868 C CG  . LYS A 1 217 ? 6.708   -31.245 -7.131  1.00 88.73 217 A 1 
ATOM   1869 C CD  . LYS A 1 217 ? 5.882   -30.902 -8.371  1.00 82.48 217 A 1 
ATOM   1870 C CE  . LYS A 1 217 ? 6.327   -31.821 -9.514  1.00 76.18 217 A 1 
ATOM   1871 N NZ  . LYS A 1 217 ? 5.571   -31.544 -10.760 1.00 66.67 217 A 1 
ATOM   1872 N N   . PHE A 1 218 ? 9.204   -29.555 -4.786  1.00 95.51 218 A 1 
ATOM   1873 C CA  . PHE A 1 218 ? 10.634  -29.381 -5.037  1.00 95.43 218 A 1 
ATOM   1874 C C   . PHE A 1 218 ? 11.470  -29.327 -3.754  1.00 95.69 218 A 1 
ATOM   1875 O O   . PHE A 1 218 ? 12.676  -29.134 -3.837  1.00 93.60 218 A 1 
ATOM   1876 C CB  . PHE A 1 218 ? 10.842  -28.143 -5.922  1.00 95.40 218 A 1 
ATOM   1877 C CG  . PHE A 1 218 ? 10.156  -28.209 -7.274  1.00 95.71 218 A 1 
ATOM   1878 C CD1 . PHE A 1 218 ? 10.535  -29.187 -8.212  1.00 91.72 218 A 1 
ATOM   1879 C CD2 . PHE A 1 218 ? 9.148   -27.287 -7.607  1.00 92.80 218 A 1 
ATOM   1880 C CE1 . PHE A 1 218 ? 9.908   -29.242 -9.470  1.00 91.55 218 A 1 
ATOM   1881 C CE2 . PHE A 1 218 ? 8.521   -27.341 -8.865  1.00 91.95 218 A 1 
ATOM   1882 C CZ  . PHE A 1 218 ? 8.901   -28.319 -9.798  1.00 93.32 218 A 1 
ATOM   1883 N N   . GLU A 1 219 ? 10.834  -29.492 -2.587  1.00 93.87 219 A 1 
ATOM   1884 C CA  . GLU A 1 219 ? 11.479  -29.482 -1.271  1.00 93.93 219 A 1 
ATOM   1885 C C   . GLU A 1 219 ? 12.321  -28.215 -1.009  1.00 93.92 219 A 1 
ATOM   1886 O O   . GLU A 1 219 ? 13.352  -28.247 -0.338  1.00 91.58 219 A 1 
ATOM   1887 C CB  . GLU A 1 219 ? 12.243  -30.795 -1.026  1.00 93.86 219 A 1 
ATOM   1888 C CG  . GLU A 1 219 ? 11.338  -32.037 -1.157  1.00 91.15 219 A 1 
ATOM   1889 C CD  . GLU A 1 219 ? 12.063  -33.361 -0.850  1.00 86.41 219 A 1 
ATOM   1890 O OE1 . GLU A 1 219 ? 11.354  -34.395 -0.790  1.00 77.45 219 A 1 
ATOM   1891 O OE2 . GLU A 1 219 ? 13.298  -33.351 -0.668  1.00 79.50 219 A 1 
ATOM   1892 N N   . TRP A 1 220 ? 11.888  -27.078 -1.550  1.00 95.84 220 A 1 
ATOM   1893 C CA  . TRP A 1 220 ? 12.578  -25.807 -1.360  1.00 95.79 220 A 1 
ATOM   1894 C C   . TRP A 1 220 ? 12.457  -25.303 0.081   1.00 95.33 220 A 1 
ATOM   1895 O O   . TRP A 1 220 ? 11.392  -25.386 0.706   1.00 93.54 220 A 1 
ATOM   1896 C CB  . TRP A 1 220 ? 12.055  -24.762 -2.354  1.00 95.75 220 A 1 
ATOM   1897 C CG  . TRP A 1 220 ? 12.362  -25.001 -3.797  1.00 95.84 220 A 1 
ATOM   1898 C CD1 . TRP A 1 220 ? 13.455  -25.632 -4.296  1.00 94.05 220 A 1 
ATOM   1899 C CD2 . TRP A 1 220 ? 11.589  -24.585 -4.964  1.00 95.69 220 A 1 
ATOM   1900 N NE1 . TRP A 1 220 ? 13.405  -25.638 -5.678  1.00 94.05 220 A 1 
ATOM   1901 C CE2 . TRP A 1 220 ? 12.278  -24.999 -6.145  1.00 95.03 220 A 1 
ATOM   1902 C CE3 . TRP A 1 220 ? 10.370  -23.891 -5.141  1.00 94.92 220 A 1 
ATOM   1903 C CZ2 . TRP A 1 220 ? 11.787  -24.746 -7.433  1.00 94.29 220 A 1 
ATOM   1904 C CZ3 . TRP A 1 220 ? 9.867   -23.632 -6.430  1.00 94.27 220 A 1 
ATOM   1905 C CH2 . TRP A 1 220 ? 10.568  -24.058 -7.574  1.00 93.78 220 A 1 
ATOM   1906 N N   . ASP A 1 221 ? 13.533  -24.693 0.595   1.00 95.04 221 A 1 
ATOM   1907 C CA  . ASP A 1 221 ? 13.458  -23.940 1.848   1.00 94.77 221 A 1 
ATOM   1908 C C   . ASP A 1 221 ? 12.568  -22.700 1.668   1.00 95.10 221 A 1 
ATOM   1909 O O   . ASP A 1 221 ? 12.529  -22.060 0.614   1.00 93.67 221 A 1 
ATOM   1910 C CB  . ASP A 1 221 ? 14.854  -23.560 2.394   1.00 93.61 221 A 1 
ATOM   1911 C CG  . ASP A 1 221 ? 14.797  -22.943 3.810   1.00 92.68 221 A 1 
ATOM   1912 O OD1 . ASP A 1 221 ? 13.903  -23.312 4.611   1.00 88.11 221 A 1 
ATOM   1913 O OD2 . ASP A 1 221 ? 15.631  -22.072 4.157   1.00 86.69 221 A 1 
ATOM   1914 N N   . TYR A 1 222 ? 11.841  -22.367 2.724   1.00 93.73 222 A 1 
ATOM   1915 C CA  . TYR A 1 222 ? 10.967  -21.205 2.762   1.00 94.06 222 A 1 
ATOM   1916 C C   . TYR A 1 222 ? 10.988  -20.559 4.148   1.00 93.96 222 A 1 
ATOM   1917 O O   . TYR A 1 222 ? 11.516  -21.104 5.126   1.00 92.89 222 A 1 
ATOM   1918 C CB  . TYR A 1 222 ? 9.540   -21.581 2.313   1.00 93.29 222 A 1 
ATOM   1919 C CG  . TYR A 1 222 ? 8.793   -22.510 3.249   1.00 92.64 222 A 1 
ATOM   1920 C CD1 . TYR A 1 222 ? 8.933   -23.906 3.113   1.00 88.59 222 A 1 
ATOM   1921 C CD2 . TYR A 1 222 ? 7.960   -21.989 4.256   1.00 88.93 222 A 1 
ATOM   1922 C CE1 . TYR A 1 222 ? 8.251   -24.773 3.980   1.00 86.07 222 A 1 
ATOM   1923 C CE2 . TYR A 1 222 ? 7.275   -22.857 5.128   1.00 86.10 222 A 1 
ATOM   1924 C CZ  . TYR A 1 222 ? 7.421   -24.252 4.992   1.00 88.35 222 A 1 
ATOM   1925 O OH  . TYR A 1 222 ? 6.768   -25.094 5.837   1.00 85.79 222 A 1 
ATOM   1926 N N   . ASN A 1 223 ? 10.430  -19.367 4.232   1.00 93.54 223 A 1 
ATOM   1927 C CA  . ASN A 1 223 ? 10.307  -18.634 5.481   1.00 93.29 223 A 1 
ATOM   1928 C C   . ASN A 1 223 ? 9.316   -19.330 6.434   1.00 92.87 223 A 1 
ATOM   1929 O O   . ASN A 1 223 ? 8.105   -19.303 6.209   1.00 91.49 223 A 1 
ATOM   1930 C CB  . ASN A 1 223 ? 9.901   -17.203 5.133   1.00 91.89 223 A 1 
ATOM   1931 C CG  . ASN A 1 223 ? 9.837   -16.295 6.337   1.00 91.04 223 A 1 
ATOM   1932 O OD1 . ASN A 1 223 ? 9.838   -16.702 7.490   1.00 87.39 223 A 1 
ATOM   1933 N ND2 . ASN A 1 223 ? 9.768   -15.013 6.082   1.00 87.22 223 A 1 
ATOM   1934 N N   . ARG A 1 224 ? 9.824   -19.903 7.525   1.00 92.01 224 A 1 
ATOM   1935 C CA  . ARG A 1 224 ? 9.039   -20.675 8.511   1.00 91.22 224 A 1 
ATOM   1936 C C   . ARG A 1 224 ? 8.036   -19.835 9.319   1.00 91.48 224 A 1 
ATOM   1937 O O   . ARG A 1 224 ? 7.207   -20.398 10.025  1.00 89.62 224 A 1 
ATOM   1938 C CB  . ARG A 1 224 ? 9.987   -21.446 9.437   1.00 91.05 224 A 1 
ATOM   1939 C CG  . ARG A 1 224 ? 10.903  -22.445 8.703   1.00 89.65 224 A 1 
ATOM   1940 C CD  . ARG A 1 224 ? 10.099  -23.558 8.026   1.00 85.12 224 A 1 
ATOM   1941 N NE  . ARG A 1 224 ? 10.967  -24.493 7.302   1.00 80.55 224 A 1 
ATOM   1942 C CZ  . ARG A 1 224 ? 10.579  -25.633 6.759   1.00 73.72 224 A 1 
ATOM   1943 N NH1 . ARG A 1 224 ? 9.362   -26.085 6.880   1.00 67.17 224 A 1 
ATOM   1944 N NH2 . ARG A 1 224 ? 11.422  -26.350 6.062   1.00 67.73 224 A 1 
ATOM   1945 N N   . LEU A 1 225 ? 8.054   -18.511 9.172   1.00 89.82 225 A 1 
ATOM   1946 C CA  . LEU A 1 225 ? 7.002   -17.642 9.708   1.00 88.45 225 A 1 
ATOM   1947 C C   . LEU A 1 225 ? 5.607   -18.047 9.200   1.00 88.14 225 A 1 
ATOM   1948 O O   . LEU A 1 225 ? 4.622   -17.917 9.925   1.00 87.05 225 A 1 
ATOM   1949 C CB  . LEU A 1 225 ? 7.332   -16.193 9.313   1.00 86.72 225 A 1 
ATOM   1950 C CG  . LEU A 1 225 ? 6.319   -15.149 9.806   1.00 84.16 225 A 1 
ATOM   1951 C CD1 . LEU A 1 225 ? 6.237   -15.093 11.332  1.00 80.47 225 A 1 
ATOM   1952 C CD2 . LEU A 1 225 ? 6.741   -13.770 9.300   1.00 80.31 225 A 1 
ATOM   1953 N N   . TYR A 1 226 ? 5.517   -18.569 7.979   1.00 90.18 226 A 1 
ATOM   1954 C CA  . TYR A 1 226 ? 4.252   -19.030 7.408   1.00 89.83 226 A 1 
ATOM   1955 C C   . TYR A 1 226 ? 3.669   -20.242 8.145   1.00 89.34 226 A 1 
ATOM   1956 O O   . TYR A 1 226 ? 2.447   -20.337 8.250   1.00 87.59 226 A 1 
ATOM   1957 C CB  . TYR A 1 226 ? 4.446   -19.327 5.919   1.00 89.50 226 A 1 
ATOM   1958 C CG  . TYR A 1 226 ? 4.689   -18.090 5.078   1.00 89.35 226 A 1 
ATOM   1959 C CD1 . TYR A 1 226 ? 3.631   -17.189 4.846   1.00 85.05 226 A 1 
ATOM   1960 C CD2 . TYR A 1 226 ? 5.957   -17.836 4.526   1.00 86.23 226 A 1 
ATOM   1961 C CE1 . TYR A 1 226 ? 3.838   -16.043 4.059   1.00 84.31 226 A 1 
ATOM   1962 C CE2 . TYR A 1 226 ? 6.168   -16.687 3.738   1.00 84.67 226 A 1 
ATOM   1963 C CZ  . TYR A 1 226 ? 5.107   -15.794 3.501   1.00 87.54 226 A 1 
ATOM   1964 O OH  . TYR A 1 226 ? 5.301   -14.688 2.735   1.00 85.64 226 A 1 
ATOM   1965 N N   . ASP A 1 227 ? 4.507   -21.109 8.723   1.00 89.39 227 A 1 
ATOM   1966 C CA  . ASP A 1 227 ? 4.044   -22.232 9.548   1.00 88.70 227 A 1 
ATOM   1967 C C   . ASP A 1 227 ? 3.344   -21.707 10.810  1.00 88.16 227 A 1 
ATOM   1968 O O   . ASP A 1 227 ? 2.271   -22.188 11.178  1.00 87.33 227 A 1 
ATOM   1969 C CB  . ASP A 1 227 ? 5.221   -23.151 9.943   1.00 88.96 227 A 1 
ATOM   1970 C CG  . ASP A 1 227 ? 5.981   -23.771 8.765   1.00 88.74 227 A 1 
ATOM   1971 O OD1 . ASP A 1 227 ? 5.413   -23.857 7.656   1.00 84.80 227 A 1 
ATOM   1972 O OD2 . ASP A 1 227 ? 7.159   -24.158 8.947   1.00 84.75 227 A 1 
ATOM   1973 N N   . LEU A 1 228 ? 3.906   -20.666 11.434  1.00 86.22 228 A 1 
ATOM   1974 C CA  . LEU A 1 228 ? 3.308   -20.028 12.610  1.00 84.47 228 A 1 
ATOM   1975 C C   . LEU A 1 228 ? 1.998   -19.309 12.273  1.00 84.03 228 A 1 
ATOM   1976 O O   . LEU A 1 228 ? 1.042   -19.393 13.039  1.00 83.31 228 A 1 
ATOM   1977 C CB  . LEU A 1 228 ? 4.300   -19.043 13.245  1.00 84.75 228 A 1 
ATOM   1978 C CG  . LEU A 1 228 ? 5.602   -19.675 13.765  1.00 83.18 228 A 1 
ATOM   1979 C CD1 . LEU A 1 228 ? 6.417   -18.589 14.462  1.00 80.26 228 A 1 
ATOM   1980 C CD2 . LEU A 1 228 ? 5.360   -20.801 14.772  1.00 79.78 228 A 1 
ATOM   1981 N N   . TYR A 1 229 ? 1.934   -18.640 11.127  1.00 85.82 229 A 1 
ATOM   1982 C CA  . TYR A 1 229 ? 0.679   -18.049 10.658  1.00 84.91 229 A 1 
ATOM   1983 C C   . TYR A 1 229 ? -0.403  -19.111 10.444  1.00 84.46 229 A 1 
ATOM   1984 O O   . TYR A 1 229 ? -1.536  -18.922 10.886  1.00 82.85 229 A 1 
ATOM   1985 C CB  . TYR A 1 229 ? 0.906   -17.264 9.364   1.00 83.80 229 A 1 
ATOM   1986 C CG  . TYR A 1 229 ? 1.590   -15.917 9.495   1.00 82.31 229 A 1 
ATOM   1987 C CD1 . TYR A 1 229 ? 1.336   -15.079 10.599  1.00 78.61 229 A 1 
ATOM   1988 C CD2 . TYR A 1 229 ? 2.417   -15.458 8.451   1.00 78.59 229 A 1 
ATOM   1989 C CE1 . TYR A 1 229 ? 1.905   -13.795 10.665  1.00 76.79 229 A 1 
ATOM   1990 C CE2 . TYR A 1 229 ? 2.988   -14.173 8.511   1.00 76.57 229 A 1 
ATOM   1991 C CZ  . TYR A 1 229 ? 2.729   -13.338 9.618   1.00 78.29 229 A 1 
ATOM   1992 O OH  . TYR A 1 229 ? 3.266   -12.094 9.671   1.00 75.29 229 A 1 
ATOM   1993 N N   . TYR A 1 230 ? -0.063  -20.237 9.820   1.00 84.75 230 A 1 
ATOM   1994 C CA  . TYR A 1 230 ? -0.990  -21.340 9.610   1.00 84.18 230 A 1 
ATOM   1995 C C   . TYR A 1 230 ? -1.471  -21.930 10.942  1.00 83.85 230 A 1 
ATOM   1996 O O   . TYR A 1 230 ? -2.674  -22.092 11.142  1.00 83.07 230 A 1 
ATOM   1997 C CB  . TYR A 1 230 ? -0.316  -22.397 8.725   1.00 84.37 230 A 1 
ATOM   1998 C CG  . TYR A 1 230 ? -1.212  -23.587 8.457   1.00 82.23 230 A 1 
ATOM   1999 C CD1 . TYR A 1 230 ? -1.032  -24.784 9.175   1.00 76.52 230 A 1 
ATOM   2000 C CD2 . TYR A 1 230 ? -2.255  -23.478 7.517   1.00 75.18 230 A 1 
ATOM   2001 C CE1 . TYR A 1 230 ? -1.890  -25.874 8.952   1.00 72.26 230 A 1 
ATOM   2002 C CE2 . TYR A 1 230 ? -3.120  -24.564 7.294   1.00 72.08 230 A 1 
ATOM   2003 C CZ  . TYR A 1 230 ? -2.936  -25.763 8.011   1.00 73.23 230 A 1 
ATOM   2004 O OH  . TYR A 1 230 ? -3.771  -26.816 7.798   1.00 72.80 230 A 1 
ATOM   2005 N N   . GLN A 1 231 ? -0.550  -22.178 11.895  1.00 81.92 231 A 1 
ATOM   2006 C CA  . GLN A 1 231 ? -0.890  -22.659 13.242  1.00 81.41 231 A 1 
ATOM   2007 C C   . GLN A 1 231 ? -1.772  -21.670 14.020  1.00 80.46 231 A 1 
ATOM   2008 O O   . GLN A 1 231 ? -2.633  -22.091 14.791  1.00 79.27 231 A 1 
ATOM   2009 C CB  . GLN A 1 231 ? 0.403   -22.918 14.029  1.00 83.54 231 A 1 
ATOM   2010 C CG  . GLN A 1 231 ? 1.152   -24.161 13.534  1.00 82.39 231 A 1 
ATOM   2011 C CD  . GLN A 1 231 ? 2.520   -24.322 14.196  1.00 80.06 231 A 1 
ATOM   2012 O OE1 . GLN A 1 231 ? 2.902   -23.633 15.131  1.00 74.60 231 A 1 
ATOM   2013 N NE2 . GLN A 1 231 ? 3.324   -25.252 13.737  1.00 72.37 231 A 1 
ATOM   2014 N N   . ALA A 1 232 ? -1.598  -20.370 13.787  1.00 83.33 232 A 1 
ATOM   2015 C CA  . ALA A 1 232 ? -2.434  -19.317 14.365  1.00 81.64 232 A 1 
ATOM   2016 C C   . ALA A 1 232 ? -3.801  -19.155 13.667  1.00 81.50 232 A 1 
ATOM   2017 O O   . ALA A 1 232 ? -4.570  -18.269 14.037  1.00 79.65 232 A 1 
ATOM   2018 C CB  . ALA A 1 232 ? -1.620  -18.020 14.373  1.00 80.51 232 A 1 
ATOM   2019 N N   . GLY A 1 233 ? -4.108  -19.976 12.656  1.00 81.47 233 A 1 
ATOM   2020 C CA  . GLY A 1 233 ? -5.379  -19.931 11.925  1.00 80.70 233 A 1 
ATOM   2021 C C   . GLY A 1 233 ? -5.481  -18.811 10.886  1.00 81.26 233 A 1 
ATOM   2022 O O   . GLY A 1 233 ? -6.580  -18.505 10.425  1.00 79.14 233 A 1 
ATOM   2023 N N   . VAL A 1 234 ? -4.357  -18.191 10.496  1.00 81.60 234 A 1 
ATOM   2024 C CA  . VAL A 1 234 ? -4.341  -17.180 9.429   1.00 81.26 234 A 1 
ATOM   2025 C C   . VAL A 1 234 ? -4.521  -17.872 8.079   1.00 82.34 234 A 1 
ATOM   2026 O O   . VAL A 1 234 ? -3.745  -18.756 7.710   1.00 81.78 234 A 1 
ATOM   2027 C CB  . VAL A 1 234 ? -3.054  -16.337 9.446   1.00 79.76 234 A 1 
ATOM   2028 C CG1 . VAL A 1 234 ? -3.105  -15.212 8.399   1.00 77.03 234 A 1 
ATOM   2029 C CG2 . VAL A 1 234 ? -2.818  -15.682 10.809  1.00 77.10 234 A 1 
ATOM   2030 N N   . THR A 1 235 ? -5.531  -17.460 7.315   1.00 82.48 235 A 1 
ATOM   2031 C CA  . THR A 1 235 ? -5.812  -18.039 5.992   1.00 82.15 235 A 1 
ATOM   2032 C C   . THR A 1 235 ? -4.677  -17.759 4.998   1.00 82.39 235 A 1 
ATOM   2033 O O   . THR A 1 235 ? -4.000  -16.736 5.087   1.00 81.66 235 A 1 
ATOM   2034 C CB  . THR A 1 235 ? -7.160  -17.554 5.436   1.00 80.68 235 A 1 
ATOM   2035 O OG1 . THR A 1 235 ? -7.178  -16.156 5.328   1.00 77.50 235 A 1 
ATOM   2036 C CG2 . THR A 1 235 ? -8.329  -17.950 6.334   1.00 77.04 235 A 1 
ATOM   2037 N N   . LEU A 1 236 ? -4.455  -18.671 4.040   1.00 83.66 236 A 1 
ATOM   2038 C CA  . LEU A 1 236 ? -3.310  -18.622 3.110   1.00 83.68 236 A 1 
ATOM   2039 C C   . LEU A 1 236 ? -3.212  -17.315 2.305   1.00 82.88 236 A 1 
ATOM   2040 O O   . LEU A 1 236 ? -2.114  -16.850 1.999   1.00 80.79 236 A 1 
ATOM   2041 C CB  . LEU A 1 236 ? -3.399  -19.808 2.128   1.00 83.92 236 A 1 
ATOM   2042 C CG  . LEU A 1 236 ? -3.184  -21.207 2.736   1.00 81.38 236 A 1 
ATOM   2043 C CD1 . LEU A 1 236 ? -3.364  -22.257 1.637   1.00 77.01 236 A 1 
ATOM   2044 C CD2 . LEU A 1 236 ? -1.785  -21.375 3.326   1.00 77.18 236 A 1 
ATOM   2045 N N   . ASP A 1 237 ? -4.344  -16.732 1.959   1.00 81.01 237 A 1 
ATOM   2046 C CA  . ASP A 1 237 ? -4.469  -15.468 1.233   1.00 78.42 237 A 1 
ATOM   2047 C C   . ASP A 1 237 ? -4.056  -14.254 2.083   1.00 77.19 237 A 1 
ATOM   2048 O O   . ASP A 1 237 ? -3.503  -13.289 1.553   1.00 75.00 237 A 1 
ATOM   2049 C CB  . ASP A 1 237 ? -5.919  -15.333 0.725   1.00 77.26 237 A 1 
ATOM   2050 C CG  . ASP A 1 237 ? -6.952  -15.321 1.862   1.00 71.16 237 A 1 
ATOM   2051 O OD1 . ASP A 1 237 ? -6.989  -16.316 2.628   1.00 66.26 237 A 1 
ATOM   2052 O OD2 . ASP A 1 237 ? -7.661  -14.305 2.001   1.00 66.42 237 A 1 
ATOM   2053 N N   . LYS A 1 238 ? -4.247  -14.318 3.402   1.00 78.72 238 A 1 
ATOM   2054 C CA  . LYS A 1 238 ? -3.886  -13.252 4.351   1.00 77.36 238 A 1 
ATOM   2055 C C   . LYS A 1 238 ? -2.441  -13.333 4.853   1.00 77.60 238 A 1 
ATOM   2056 O O   . LYS A 1 238 ? -1.944  -12.371 5.442   1.00 75.36 238 A 1 
ATOM   2057 C CB  . LYS A 1 238 ? -4.865  -13.257 5.529   1.00 75.87 238 A 1 
ATOM   2058 C CG  . LYS A 1 238 ? -6.286  -12.833 5.128   1.00 72.33 238 A 1 
ATOM   2059 C CD  . LYS A 1 238 ? -7.127  -12.674 6.398   1.00 69.72 238 A 1 
ATOM   2060 C CE  . LYS A 1 238 ? -8.511  -12.105 6.098   1.00 64.59 238 A 1 
ATOM   2061 N NZ  . LYS A 1 238 ? -9.127  -11.578 7.347   1.00 59.28 238 A 1 
ATOM   2062 N N   . GLN A 1 239 ? -1.749  -14.450 4.642   1.00 81.25 239 A 1 
ATOM   2063 C CA  . GLN A 1 239 ? -0.371  -14.634 5.098   1.00 81.43 239 A 1 
ATOM   2064 C C   . GLN A 1 239 ? 0.608   -13.758 4.302   1.00 80.81 239 A 1 
ATOM   2065 O O   . GLN A 1 239 ? 0.956   -14.051 3.149   1.00 79.05 239 A 1 
ATOM   2066 C CB  . GLN A 1 239 ? 0.022   -16.113 5.016   1.00 81.98 239 A 1 
ATOM   2067 C CG  . GLN A 1 239 ? -0.693  -16.990 6.049   1.00 82.27 239 A 1 
ATOM   2068 C CD  . GLN A 1 239 ? -0.364  -18.468 5.884   1.00 81.88 239 A 1 
ATOM   2069 O OE1 . GLN A 1 239 ? 0.508   -18.865 5.121   1.00 78.05 239 A 1 
ATOM   2070 N NE2 . GLN A 1 239 ? -1.056  -19.339 6.583   1.00 77.53 239 A 1 
ATOM   2071 N N   . ARG A 1 240 ? 1.100   -12.679 4.932   1.00 80.78 240 A 1 
ATOM   2072 C CA  . ARG A 1 240 ? 2.069   -11.736 4.355   1.00 79.65 240 A 1 
ATOM   2073 C C   . ARG A 1 240 ? 3.217   -11.464 5.329   1.00 79.05 240 A 1 
ATOM   2074 O O   . ARG A 1 240 ? 2.998   -11.256 6.514   1.00 75.37 240 A 1 
ATOM   2075 C CB  . ARG A 1 240 ? 1.375   -10.425 3.945   1.00 77.08 240 A 1 
ATOM   2076 C CG  . ARG A 1 240 ? 0.336   -10.618 2.829   1.00 70.66 240 A 1 
ATOM   2077 C CD  . ARG A 1 240 ? -0.206  -9.264  2.357   1.00 68.57 240 A 1 
ATOM   2078 N NE  . ARG A 1 240 ? -1.235  -9.408  1.310   1.00 62.84 240 A 1 
ATOM   2079 C CZ  . ARG A 1 240 ? -1.762  -8.428  0.588   1.00 57.10 240 A 1 
ATOM   2080 N NH1 . ARG A 1 240 ? -1.386  -7.187  0.709   1.00 53.02 240 A 1 
ATOM   2081 N NH2 . ARG A 1 240 ? -2.703  -8.685  -0.279  1.00 50.01 240 A 1 
ATOM   2082 N N   . VAL A 1 241 ? 4.437   -11.393 4.793   1.00 78.98 241 A 1 
ATOM   2083 C CA  . VAL A 1 241 ? 5.675   -11.035 5.527   1.00 75.26 241 A 1 
ATOM   2084 C C   . VAL A 1 241 ? 5.898   -9.513  5.544   1.00 71.35 241 A 1 
ATOM   2085 O O   . VAL A 1 241 ? 6.969   -9.022  5.870   1.00 65.08 241 A 1 
ATOM   2086 C CB  . VAL A 1 241 ? 6.863   -11.837 4.949   1.00 73.47 241 A 1 
ATOM   2087 C CG1 . VAL A 1 241 ? 8.227   -11.562 5.567   1.00 66.26 241 A 1 
ATOM   2088 C CG2 . VAL A 1 241 ? 6.612   -13.331 5.161   1.00 67.60 241 A 1 
ATOM   2089 N N   . ALA A 1 242 ? 4.889   -8.739  5.161   1.00 66.51 242 A 1 
ATOM   2090 C CA  . ALA A 1 242 ? 4.964   -7.288  5.140   1.00 62.14 242 A 1 
ATOM   2091 C C   . ALA A 1 242 ? 5.362   -6.730  6.518   1.00 61.45 242 A 1 
ATOM   2092 O O   . ALA A 1 242 ? 4.999   -7.292  7.553   1.00 56.42 242 A 1 
ATOM   2093 C CB  . ALA A 1 242 ? 3.618   -6.745  4.658   1.00 56.66 242 A 1 
ATOM   2094 N N   . SER A 1 243 ? 6.096   -5.612  6.516   1.00 62.01 243 A 1 
ATOM   2095 C CA  . SER A 1 243 ? 6.403   -4.881  7.748   1.00 60.45 243 A 1 
ATOM   2096 C C   . SER A 1 243 ? 5.118   -4.701  8.568   1.00 59.66 243 A 1 
ATOM   2097 O O   . SER A 1 243 ? 4.103   -4.276  8.006   1.00 56.60 243 A 1 
ATOM   2098 C CB  . SER A 1 243 ? 7.013   -3.515  7.418   1.00 57.39 243 A 1 
ATOM   2099 O OG  . SER A 1 243 ? 7.188   -2.753  8.601   1.00 52.14 243 A 1 
ATOM   2100 N N   . PRO A 1 244 ? 5.138   -4.995  9.877   1.00 57.70 244 A 1 
ATOM   2101 C CA  . PRO A 1 244 ? 3.947   -4.987  10.728  1.00 55.25 244 A 1 
ATOM   2102 C C   . PRO A 1 244 ? 3.245   -3.621  10.803  1.00 54.62 244 A 1 
ATOM   2103 O O   . PRO A 1 244 ? 2.166   -3.509  11.373  1.00 52.28 244 A 1 
ATOM   2104 C CB  . PRO A 1 244 ? 4.446   -5.448  12.098  1.00 52.57 244 A 1 
ATOM   2105 C CG  . PRO A 1 244 ? 5.927   -5.096  12.084  1.00 51.06 244 A 1 
ATOM   2106 C CD  . PRO A 1 244 ? 6.320   -5.338  10.640  1.00 52.92 244 A 1 
ATOM   2107 N N   . PHE A 1 245 ? 3.831   -2.589  10.217  1.00 55.97 245 A 1 
ATOM   2108 C CA  . PHE A 1 245 ? 3.329   -1.217  10.237  1.00 54.32 245 A 1 
ATOM   2109 C C   . PHE A 1 245 ? 2.707   -0.743  8.922   1.00 53.73 245 A 1 
ATOM   2110 O O   . PHE A 1 245 ? 2.384   0.438   8.788   1.00 50.86 245 A 1 
ATOM   2111 C CB  . PHE A 1 245 ? 4.475   -0.318  10.672  1.00 50.97 245 A 1 
ATOM   2112 C CG  . PHE A 1 245 ? 5.082   -0.757  11.982  1.00 47.97 245 A 1 
ATOM   2113 C CD1 . PHE A 1 245 ? 4.292   -0.773  13.143  1.00 44.84 245 A 1 
ATOM   2114 C CD2 . PHE A 1 245 ? 6.422   -1.158  12.036  1.00 43.97 245 A 1 
ATOM   2115 C CE1 . PHE A 1 245 ? 4.855   -1.131  14.370  1.00 40.29 245 A 1 
ATOM   2116 C CE2 . PHE A 1 245 ? 6.983   -1.508  13.271  1.00 41.02 245 A 1 
ATOM   2117 C CZ  . PHE A 1 245 ? 6.203   -1.477  14.439  1.00 41.46 245 A 1 
ATOM   2118 N N   . ILE A 1 246 ? 2.510   -1.645  7.960   1.00 49.79 246 A 1 
ATOM   2119 C CA  . ILE A 1 246 ? 1.665   -1.359  6.801   1.00 48.92 246 A 1 
ATOM   2120 C C   . ILE A 1 246 ? 0.207   -1.422  7.277   1.00 49.32 246 A 1 
ATOM   2121 O O   . ILE A 1 246 ? -0.176  -2.336  8.005   1.00 46.62 246 A 1 
ATOM   2122 C CB  . ILE A 1 246 ? 1.973   -2.315  5.626   1.00 45.18 246 A 1 
ATOM   2123 C CG1 . ILE A 1 246 ? 3.466   -2.197  5.228   1.00 41.69 246 A 1 
ATOM   2124 C CG2 . ILE A 1 246 ? 1.073   -1.984  4.423   1.00 40.96 246 A 1 
ATOM   2125 C CD1 . ILE A 1 246 ? 3.909   -3.175  4.136   1.00 38.16 246 A 1 
ATOM   2126 N N   . SER A 1 247 ? -0.620  -0.469  6.868   1.00 43.73 247 A 1 
ATOM   2127 C CA  . SER A 1 247 ? -2.039  -0.382  7.258   1.00 43.53 247 A 1 
ATOM   2128 C C   . SER A 1 247 ? -2.840  -1.662  6.977   1.00 45.12 247 A 1 
ATOM   2129 O O   . SER A 1 247 ? -3.826  -1.930  7.656   1.00 42.92 247 A 1 
ATOM   2130 C CB  . SER A 1 247 ? -2.690  0.800   6.534   1.00 39.04 247 A 1 
ATOM   2131 O OG  . SER A 1 247 ? -2.424  0.758   5.146   1.00 35.36 247 A 1 
ATOM   2132 N N   . GLU A 1 248 ? -2.391  -2.473  6.024   1.00 44.98 248 A 1 
ATOM   2133 C CA  . GLU A 1 248 ? -2.966  -3.776  5.674   1.00 44.87 248 A 1 
ATOM   2134 C C   . GLU A 1 248 ? -2.611  -4.902  6.669   1.00 46.02 248 A 1 
ATOM   2135 O O   . GLU A 1 248 ? -3.229  -5.962  6.638   1.00 44.23 248 A 1 
ATOM   2136 C CB  . GLU A 1 248 ? -2.500  -4.160  4.258   1.00 42.20 248 A 1 
ATOM   2137 C CG  . GLU A 1 248 ? -2.940  -3.154  3.177   1.00 37.96 248 A 1 
ATOM   2138 C CD  . GLU A 1 248 ? -2.510  -3.550  1.755   1.00 34.84 248 A 1 
ATOM   2139 O OE1 . GLU A 1 248 ? -2.863  -2.791  0.825   1.00 32.03 248 A 1 
ATOM   2140 O OE2 . GLU A 1 248 ? -1.861  -4.605  1.575   1.00 33.05 248 A 1 
ATOM   2141 N N   . ALA A 1 249 ? -1.634  -4.693  7.562   1.00 50.19 249 A 1 
ATOM   2142 C CA  . ALA A 1 249 ? -1.145  -5.696  8.510   1.00 50.09 249 A 1 
ATOM   2143 C C   . ALA A 1 249 ? -1.687  -5.524  9.945   1.00 52.28 249 A 1 
ATOM   2144 O O   . ALA A 1 249 ? -1.232  -6.208  10.860  1.00 50.15 249 A 1 
ATOM   2145 C CB  . ALA A 1 249 ? 0.384   -5.716  8.450   1.00 45.77 249 A 1 
ATOM   2146 N N   . ILE A 1 250 ? -2.659  -4.642  10.165  1.00 49.26 250 A 1 
ATOM   2147 C CA  . ILE A 1 250 ? -3.213  -4.359  11.506  1.00 49.92 250 A 1 
ATOM   2148 C C   . ILE A 1 250 ? -3.756  -5.631  12.176  1.00 51.39 250 A 1 
ATOM   2149 O O   . ILE A 1 250 ? -3.531  -5.840  13.368  1.00 49.82 250 A 1 
ATOM   2150 C CB  . ILE A 1 250 ? -4.281  -3.236  11.424  1.00 47.25 250 A 1 
ATOM   2151 C CG1 . ILE A 1 250 ? -3.616  -1.909  10.991  1.00 43.52 250 A 1 
ATOM   2152 C CG2 . ILE A 1 250 ? -5.006  -3.051  12.772  1.00 42.47 250 A 1 
ATOM   2153 C CD1 . ILE A 1 250 ? -4.607  -0.774  10.679  1.00 39.66 250 A 1 
ATOM   2154 N N   . GLU A 1 251 ? -4.405  -6.530  11.426  1.00 51.73 251 A 1 
ATOM   2155 C CA  . GLU A 1 251 ? -4.903  -7.815  11.948  1.00 53.23 251 A 1 
ATOM   2156 C C   . GLU A 1 251 ? -3.762  -8.740  12.423  1.00 54.69 251 A 1 
ATOM   2157 O O   . GLU A 1 251 ? -3.932  -9.484  13.385  1.00 53.24 251 A 1 
ATOM   2158 C CB  . GLU A 1 251 ? -5.766  -8.540  10.886  1.00 51.81 251 A 1 
ATOM   2159 C CG  . GLU A 1 251 ? -7.082  -7.802  10.563  1.00 46.70 251 A 1 
ATOM   2160 C CD  . GLU A 1 251 ? -8.036  -8.565  9.608   1.00 43.89 251 A 1 
ATOM   2161 O OE1 . GLU A 1 251 ? -9.141  -8.041  9.360   1.00 41.90 251 A 1 
ATOM   2162 O OE2 . GLU A 1 251 ? -7.710  -9.669  9.103   1.00 40.31 251 A 1 
ATOM   2163 N N   . SER A 1 252 ? -2.578  -8.659  11.810  1.00 57.77 252 A 1 
ATOM   2164 C CA  . SER A 1 252 ? -1.416  -9.485  12.166  1.00 59.05 252 A 1 
ATOM   2165 C C   . SER A 1 252 ? -0.577  -8.920  13.321  1.00 61.42 252 A 1 
ATOM   2166 O O   . SER A 1 252 ? 0.242   -9.642  13.888  1.00 60.17 252 A 1 
ATOM   2167 C CB  . SER A 1 252 ? -0.553  -9.765  10.931  1.00 56.48 252 A 1 
ATOM   2168 O OG  . SER A 1 252 ? 0.132   -8.621  10.475  1.00 51.61 252 A 1 
ATOM   2169 N N   . LEU A 1 253 ? -0.796  -7.664  13.728  1.00 59.22 253 A 1 
ATOM   2170 C CA  . LEU A 1 253 ? -0.063  -7.033  14.837  1.00 60.42 253 A 1 
ATOM   2171 C C   . LEU A 1 253 ? -0.297  -7.734  16.179  1.00 62.77 253 A 1 
ATOM   2172 O O   . LEU A 1 253 ? 0.619   -7.820  16.997  1.00 61.34 253 A 1 
ATOM   2173 C CB  . LEU A 1 253 ? -0.479  -5.555  14.962  1.00 57.56 253 A 1 
ATOM   2174 C CG  . LEU A 1 253 ? 0.171   -4.616  13.942  1.00 53.40 253 A 1 
ATOM   2175 C CD1 . LEU A 1 253 ? -0.498  -3.242  13.999  1.00 49.86 253 A 1 
ATOM   2176 C CD2 . LEU A 1 253 ? 1.654   -4.424  14.256  1.00 48.31 253 A 1 
ATOM   2177 N N   . SER A 1 254 ? -1.499  -8.257  16.410  1.00 61.21 254 A 1 
ATOM   2178 C CA  . SER A 1 254 ? -1.809  -9.031  17.620  1.00 62.74 254 A 1 
ATOM   2179 C C   . SER A 1 254 ? -0.979  -10.318 17.711  1.00 65.14 254 A 1 
ATOM   2180 O O   . SER A 1 254 ? -0.553  -10.699 18.803  1.00 64.22 254 A 1 
ATOM   2181 C CB  . SER A 1 254 ? -3.303  -9.363  17.655  1.00 59.80 254 A 1 
ATOM   2182 O OG  . SER A 1 254 ? -3.669  -10.109 16.509  1.00 53.03 254 A 1 
ATOM   2183 N N   . LEU A 1 255 ? -0.686  -10.934 16.567  1.00 69.55 255 A 1 
ATOM   2184 C CA  . LEU A 1 255 ? 0.140   -12.137 16.471  1.00 71.45 255 A 1 
ATOM   2185 C C   . LEU A 1 255 ? 1.628   -11.820 16.624  1.00 73.28 255 A 1 
ATOM   2186 O O   . LEU A 1 255 ? 2.367   -12.651 17.143  1.00 72.85 255 A 1 
ATOM   2187 C CB  . LEU A 1 255 ? -0.130  -12.847 15.133  1.00 70.14 255 A 1 
ATOM   2188 C CG  . LEU A 1 255 ? -1.567  -13.368 14.956  1.00 67.13 255 A 1 
ATOM   2189 C CD1 . LEU A 1 255 ? -1.729  -13.936 13.550  1.00 64.13 255 A 1 
ATOM   2190 C CD2 . LEU A 1 255 ? -1.903  -14.465 15.968  1.00 62.97 255 A 1 
ATOM   2191 N N   . TYR A 1 256 ? 2.078   -10.614 16.251  1.00 70.32 256 A 1 
ATOM   2192 C CA  . TYR A 1 256 ? 3.501   -10.245 16.282  1.00 72.06 256 A 1 
ATOM   2193 C C   . TYR A 1 256 ? 4.107   -10.395 17.678  1.00 73.08 256 A 1 
ATOM   2194 O O   . TYR A 1 256 ? 5.166   -11.000 17.839  1.00 72.40 256 A 1 
ATOM   2195 C CB  . TYR A 1 256 ? 3.694   -8.814  15.761  1.00 70.39 256 A 1 
ATOM   2196 C CG  . TYR A 1 256 ? 5.084   -8.550  15.215  1.00 69.43 256 A 1 
ATOM   2197 C CD1 . TYR A 1 256 ? 6.216   -8.594  16.045  1.00 65.26 256 A 1 
ATOM   2198 C CD2 . TYR A 1 256 ? 5.249   -8.301  13.843  1.00 65.24 256 A 1 
ATOM   2199 C CE1 . TYR A 1 256 ? 7.507   -8.422  15.506  1.00 63.14 256 A 1 
ATOM   2200 C CE2 . TYR A 1 256 ? 6.533   -8.121  13.298  1.00 63.00 256 A 1 
ATOM   2201 C CZ  . TYR A 1 256 ? 7.665   -8.193  14.128  1.00 64.26 256 A 1 
ATOM   2202 O OH  . TYR A 1 256 ? 8.907   -8.054  13.594  1.00 58.97 256 A 1 
ATOM   2203 N N   . LYS A 1 257 ? 3.404   -9.912  18.711  1.00 70.51 257 A 1 
ATOM   2204 C CA  . LYS A 1 257 ? 3.836   -10.026 20.111  1.00 70.95 257 A 1 
ATOM   2205 C C   . LYS A 1 257 ? 4.027   -11.481 20.554  1.00 72.80 257 A 1 
ATOM   2206 O O   . LYS A 1 257 ? 4.874   -11.750 21.402  1.00 72.03 257 A 1 
ATOM   2207 C CB  . LYS A 1 257 ? 2.813   -9.298  21.001  1.00 68.32 257 A 1 
ATOM   2208 C CG  . LYS A 1 257 ? 3.236   -9.275  22.474  1.00 62.52 257 A 1 
ATOM   2209 C CD  . LYS A 1 257 ? 2.220   -8.517  23.330  1.00 61.33 257 A 1 
ATOM   2210 C CE  . LYS A 1 257 ? 2.658   -8.575  24.796  1.00 55.92 257 A 1 
ATOM   2211 N NZ  . LYS A 1 257 ? 1.682   -7.901  25.688  1.00 51.97 257 A 1 
ATOM   2212 N N   . VAL A 1 258 ? 3.232   -12.401 20.015  1.00 75.98 258 A 1 
ATOM   2213 C CA  . VAL A 1 258 ? 3.293   -13.831 20.350  1.00 77.01 258 A 1 
ATOM   2214 C C   . VAL A 1 258 ? 4.388   -14.530 19.545  1.00 78.13 258 A 1 
ATOM   2215 O O   . VAL A 1 258 ? 5.124   -15.342 20.092  1.00 77.85 258 A 1 
ATOM   2216 C CB  . VAL A 1 258 ? 1.922   -14.500 20.117  1.00 75.80 258 A 1 
ATOM   2217 C CG1 . VAL A 1 258 ? 1.942   -15.991 20.470  1.00 69.02 258 A 1 
ATOM   2218 C CG2 . VAL A 1 258 ? 0.836   -13.827 20.972  1.00 70.37 258 A 1 
ATOM   2219 N N   . ILE A 1 259 ? 4.509   -14.195 18.255  1.00 79.26 259 A 1 
ATOM   2220 C CA  . ILE A 1 259 ? 5.456   -14.820 17.322  1.00 79.79 259 A 1 
ATOM   2221 C C   . ILE A 1 259 ? 6.895   -14.358 17.584  1.00 80.59 259 A 1 
ATOM   2222 O O   . ILE A 1 259 ? 7.819   -15.166 17.534  1.00 79.59 259 A 1 
ATOM   2223 C CB  . ILE A 1 259 ? 5.005   -14.532 15.869  1.00 78.40 259 A 1 
ATOM   2224 C CG1 . ILE A 1 259 ? 3.679   -15.277 15.571  1.00 76.45 259 A 1 
ATOM   2225 C CG2 . ILE A 1 259 ? 6.082   -14.938 14.853  1.00 75.39 259 A 1 
ATOM   2226 C CD1 . ILE A 1 259 ? 3.024   -14.897 14.234  1.00 71.29 259 A 1 
ATOM   2227 N N   . ASP A 1 260 ? 7.101   -13.063 17.855  1.00 79.76 260 A 1 
ATOM   2228 C CA  . ASP A 1 260 ? 8.423   -12.451 18.011  1.00 80.77 260 A 1 
ATOM   2229 C C   . ASP A 1 260 ? 8.415   -11.373 19.117  1.00 80.33 260 A 1 
ATOM   2230 O O   . ASP A 1 260 ? 8.433   -10.169 18.842  1.00 79.07 260 A 1 
ATOM   2231 C CB  . ASP A 1 260 ? 8.882   -11.924 16.643  1.00 80.16 260 A 1 
ATOM   2232 C CG  . ASP A 1 260 ? 10.373  -11.596 16.599  1.00 80.01 260 A 1 
ATOM   2233 O OD1 . ASP A 1 260 ? 11.022  -11.535 17.669  1.00 77.52 260 A 1 
ATOM   2234 O OD2 . ASP A 1 260 ? 10.859  -11.419 15.459  1.00 77.10 260 A 1 
ATOM   2235 N N   . PRO A 1 261 ? 8.346   -11.784 20.396  1.00 78.20 261 A 1 
ATOM   2236 C CA  . PRO A 1 261 ? 8.217   -10.856 21.520  1.00 76.47 261 A 1 
ATOM   2237 C C   . PRO A 1 261 ? 9.462   -9.987  21.748  1.00 76.25 261 A 1 
ATOM   2238 O O   . PRO A 1 261 ? 9.326   -8.855  22.213  1.00 74.23 261 A 1 
ATOM   2239 C CB  . PRO A 1 261 ? 7.911   -11.745 22.732  1.00 74.39 261 A 1 
ATOM   2240 C CG  . PRO A 1 261 ? 8.511   -13.099 22.359  1.00 73.00 261 A 1 
ATOM   2241 C CD  . PRO A 1 261 ? 8.284   -13.163 20.854  1.00 77.52 261 A 1 
ATOM   2242 N N   . ASP A 1 262 ? 10.668  -10.471 21.424  1.00 75.75 262 A 1 
ATOM   2243 C CA  . ASP A 1 262 ? 11.916  -9.707  21.577  1.00 76.60 262 A 1 
ATOM   2244 C C   . ASP A 1 262 ? 11.971  -8.557  20.563  1.00 76.62 262 A 1 
ATOM   2245 O O   . ASP A 1 262 ? 12.122  -7.393  20.949  1.00 76.49 262 A 1 
ATOM   2246 C CB  . ASP A 1 262 ? 13.136  -10.631 21.441  1.00 76.15 262 A 1 
ATOM   2247 C CG  . ASP A 1 262 ? 14.461  -9.864  21.609  1.00 68.46 262 A 1 
ATOM   2248 O OD1 . ASP A 1 262 ? 14.732  -9.367  22.722  1.00 63.20 262 A 1 
ATOM   2249 O OD2 . ASP A 1 262 ? 15.234  -9.738  20.631  1.00 60.76 262 A 1 
ATOM   2250 N N   . MET A 1 263 ? 11.757  -8.866  19.290  1.00 76.59 263 A 1 
ATOM   2251 C CA  . MET A 1 263 ? 11.672  -7.855  18.238  1.00 77.73 263 A 1 
ATOM   2252 C C   . MET A 1 263 ? 10.537  -6.869  18.521  1.00 76.98 263 A 1 
ATOM   2253 O O   . MET A 1 263 ? 10.747  -5.662  18.430  1.00 75.01 263 A 1 
ATOM   2254 C CB  . MET A 1 263 ? 11.507  -8.534  16.871  1.00 77.80 263 A 1 
ATOM   2255 C CG  . MET A 1 263 ? 11.554  -7.532  15.719  1.00 74.73 263 A 1 
ATOM   2256 S SD  . MET A 1 263 ? 13.095  -6.578  15.550  1.00 74.25 263 A 1 
ATOM   2257 C CE  . MET A 1 263 ? 14.204  -7.885  14.958  1.00 68.43 263 A 1 
ATOM   2258 N N   . TRP A 1 264 ? 9.378   -7.356  18.967  1.00 75.01 264 A 1 
ATOM   2259 C CA  . TRP A 1 264 ? 8.257   -6.510  19.375  1.00 73.56 264 A 1 
ATOM   2260 C C   . TRP A 1 264 ? 8.658   -5.475  20.436  1.00 72.45 264 A 1 
ATOM   2261 O O   . TRP A 1 264 ? 8.368   -4.288  20.288  1.00 69.69 264 A 1 
ATOM   2262 C CB  . TRP A 1 264 ? 7.124   -7.394  19.894  1.00 71.99 264 A 1 
ATOM   2263 C CG  . TRP A 1 264 ? 5.920   -6.632  20.347  1.00 69.91 264 A 1 
ATOM   2264 C CD1 . TRP A 1 264 ? 5.559   -6.386  21.624  1.00 65.68 264 A 1 
ATOM   2265 C CD2 . TRP A 1 264 ? 4.922   -5.975  19.510  1.00 66.70 264 A 1 
ATOM   2266 N NE1 . TRP A 1 264 ? 4.402   -5.635  21.642  1.00 64.20 264 A 1 
ATOM   2267 C CE2 . TRP A 1 264 ? 3.969   -5.344  20.364  1.00 64.96 264 A 1 
ATOM   2268 C CE3 . TRP A 1 264 ? 4.728   -5.844  18.119  1.00 63.53 264 A 1 
ATOM   2269 C CZ2 . TRP A 1 264 ? 2.882   -4.626  19.863  1.00 62.65 264 A 1 
ATOM   2270 C CZ3 . TRP A 1 264 ? 3.641   -5.127  17.603  1.00 59.72 264 A 1 
ATOM   2271 C CH2 . TRP A 1 264 ? 2.719   -4.515  18.470  1.00 60.02 264 A 1 
ATOM   2272 N N   . GLY A 1 265 ? 9.361   -5.896  21.490  1.00 70.82 265 A 1 
ATOM   2273 C CA  . GLY A 1 265 ? 9.835   -5.002  22.552  1.00 69.86 265 A 1 
ATOM   2274 C C   . GLY A 1 265 ? 10.789  -3.917  22.030  1.00 70.91 265 A 1 
ATOM   2275 O O   . GLY A 1 265 ? 10.633  -2.739  22.359  1.00 69.22 265 A 1 
ATOM   2276 N N   . ARG A 1 266 ? 11.727  -4.285  21.155  1.00 71.22 266 A 1 
ATOM   2277 C CA  . ARG A 1 266 ? 12.671  -3.337  20.529  1.00 70.74 266 A 1 
ATOM   2278 C C   . ARG A 1 266 ? 11.971  -2.356  19.584  1.00 70.14 266 A 1 
ATOM   2279 O O   . ARG A 1 266 ? 12.268  -1.162  19.604  1.00 68.88 266 A 1 
ATOM   2280 C CB  . ARG A 1 266 ? 13.752  -4.114  19.775  1.00 71.77 266 A 1 
ATOM   2281 C CG  . ARG A 1 266 ? 14.606  -4.988  20.699  1.00 71.09 266 A 1 
ATOM   2282 C CD  . ARG A 1 266 ? 15.613  -5.756  19.845  1.00 71.54 266 A 1 
ATOM   2283 N NE  . ARG A 1 266 ? 16.235  -6.853  20.589  1.00 66.51 266 A 1 
ATOM   2284 C CZ  . ARG A 1 266 ? 17.469  -7.283  20.488  1.00 61.86 266 A 1 
ATOM   2285 N NH1 . ARG A 1 266 ? 18.370  -6.676  19.773  1.00 58.07 266 A 1 
ATOM   2286 N NH2 . ARG A 1 266 ? 17.800  -8.372  21.115  1.00 55.51 266 A 1 
ATOM   2287 N N   . MET A 1 267 ? 11.012  -2.850  18.806  1.00 71.27 267 A 1 
ATOM   2288 C CA  . MET A 1 267 ? 10.206  -2.032  17.898  1.00 68.75 267 A 1 
ATOM   2289 C C   . MET A 1 267 ? 9.421   -0.950  18.633  1.00 66.52 267 A 1 
ATOM   2290 O O   . MET A 1 267 ? 9.379   0.185   18.170  1.00 65.23 267 A 1 
ATOM   2291 C CB  . MET A 1 267 ? 9.219   -2.928  17.152  1.00 67.82 267 A 1 
ATOM   2292 C CG  . MET A 1 267 ? 9.884   -3.762  16.061  1.00 63.30 267 A 1 
ATOM   2293 S SD  . MET A 1 267 ? 8.907   -5.204  15.551  1.00 62.75 267 A 1 
ATOM   2294 C CE  . MET A 1 267 ? 7.303   -4.473  15.279  1.00 55.81 267 A 1 
ATOM   2295 N N   . ILE A 1 268 ? 8.837   -1.265  19.794  1.00 66.49 268 A 1 
ATOM   2296 C CA  . ILE A 1 268 ? 8.129   -0.289  20.632  1.00 64.02 268 A 1 
ATOM   2297 C C   . ILE A 1 268 ? 9.063   0.861   21.032  1.00 62.49 268 A 1 
ATOM   2298 O O   . ILE A 1 268 ? 8.665   2.025   20.968  1.00 58.44 268 A 1 
ATOM   2299 C CB  . ILE A 1 268 ? 7.526   -0.995  21.872  1.00 61.72 268 A 1 
ATOM   2300 C CG1 . ILE A 1 268 ? 6.332   -1.871  21.438  1.00 57.54 268 A 1 
ATOM   2301 C CG2 . ILE A 1 268 ? 7.075   0.016   22.943  1.00 56.75 268 A 1 
ATOM   2302 C CD1 . ILE A 1 268 ? 5.827   -2.811  22.543  1.00 53.24 268 A 1 
ATOM   2303 N N   . GLY A 1 269 ? 10.322  0.557   21.398  1.00 61.71 269 A 1 
ATOM   2304 C CA  . GLY A 1 269 ? 11.324  1.581   21.724  1.00 60.30 269 A 1 
ATOM   2305 C C   . GLY A 1 269 ? 11.779  2.406   20.514  1.00 61.12 269 A 1 
ATOM   2306 O O   . GLY A 1 269 ? 12.047  3.599   20.649  1.00 58.14 269 A 1 
ATOM   2307 N N   . ARG A 1 270 ? 11.847  1.802   19.327  1.00 68.92 270 A 1 
ATOM   2308 C CA  . ARG A 1 270 ? 12.325  2.434   18.084  1.00 68.41 270 A 1 
ATOM   2309 C C   . ARG A 1 270 ? 11.269  3.295   17.394  1.00 65.79 270 A 1 
ATOM   2310 O O   . ARG A 1 270 ? 11.585  4.358   16.860  1.00 63.97 270 A 1 
ATOM   2311 C CB  . ARG A 1 270 ? 12.828  1.314   17.157  1.00 69.89 270 A 1 
ATOM   2312 C CG  . ARG A 1 270 ? 13.326  1.788   15.782  1.00 70.46 270 A 1 
ATOM   2313 C CD  . ARG A 1 270 ? 14.509  2.736   15.884  1.00 71.26 270 A 1 
ATOM   2314 N NE  . ARG A 1 270 ? 14.966  3.106   14.541  1.00 71.17 270 A 1 
ATOM   2315 C CZ  . ARG A 1 270 ? 15.019  4.299   14.004  1.00 72.86 270 A 1 
ATOM   2316 N NH1 . ARG A 1 270 ? 14.647  5.374   14.642  1.00 69.05 270 A 1 
ATOM   2317 N NH2 . ARG A 1 270 ? 15.460  4.417   12.788  1.00 70.86 270 A 1 
ATOM   2318 N N   . VAL A 1 271 ? 10.032  2.829   17.379  1.00 62.53 271 A 1 
ATOM   2319 C CA  . VAL A 1 271 ? 8.921   3.428   16.638  1.00 59.20 271 A 1 
ATOM   2320 C C   . VAL A 1 271 ? 7.948   4.074   17.615  1.00 55.97 271 A 1 
ATOM   2321 O O   . VAL A 1 271 ? 6.844   3.593   17.870  1.00 51.94 271 A 1 
ATOM   2322 C CB  . VAL A 1 271 ? 8.262   2.428   15.672  1.00 57.19 271 A 1 
ATOM   2323 C CG1 . VAL A 1 271 ? 7.415   3.190   14.652  1.00 54.01 271 A 1 
ATOM   2324 C CG2 . VAL A 1 271 ? 9.290   1.625   14.869  1.00 54.40 271 A 1 
ATOM   2325 N N   . ASN A 1 272 ? 8.382   5.208   18.183  1.00 43.67 272 A 1 
ATOM   2326 C CA  . ASN A 1 272 ? 7.534   6.007   19.057  1.00 42.82 272 A 1 
ATOM   2327 C C   . ASN A 1 272 ? 6.267   6.462   18.316  1.00 43.73 272 A 1 
ATOM   2328 O O   . ASN A 1 272 ? 6.329   7.309   17.421  1.00 41.53 272 A 1 
ATOM   2329 C CB  . ASN A 1 272 ? 8.351   7.195   19.617  1.00 37.97 272 A 1 
ATOM   2330 C CG  . ASN A 1 272 ? 8.778   7.017   21.064  1.00 33.71 272 A 1 
ATOM   2331 O OD1 . ASN A 1 272 ? 8.201   6.272   21.829  1.00 31.33 272 A 1 
ATOM   2332 N ND2 . ASN A 1 272 ? 9.772   7.749   21.505  1.00 30.58 272 A 1 
ATOM   2333 N N   . GLY A 1 273 ? 5.109   5.938   18.717  1.00 41.44 273 A 1 
ATOM   2334 C CA  . GLY A 1 273 ? 3.792   6.441   18.307  1.00 40.89 273 A 1 
ATOM   2335 C C   . GLY A 1 273 ? 3.000   5.589   17.311  1.00 41.00 273 A 1 
ATOM   2336 O O   . GLY A 1 273 ? 2.032   6.096   16.751  1.00 39.32 273 A 1 
ATOM   2337 N N   . VAL A 1 274 ? 3.346   4.317   17.103  1.00 39.92 274 A 1 
ATOM   2338 C CA  . VAL A 1 274 ? 2.471   3.399   16.353  1.00 39.48 274 A 1 
ATOM   2339 C C   . VAL A 1 274 ? 1.300   2.978   17.238  1.00 40.30 274 A 1 
ATOM   2340 O O   . VAL A 1 274 ? 1.443   2.139   18.107  1.00 38.45 274 A 1 
ATOM   2341 C CB  . VAL A 1 274 ? 3.236   2.191   15.791  1.00 36.01 274 A 1 
ATOM   2342 C CG1 . VAL A 1 274 ? 2.303   1.254   15.016  1.00 32.76 274 A 1 
ATOM   2343 C CG2 . VAL A 1 274 ? 4.329   2.665   14.836  1.00 32.10 274 A 1 
ATOM   2344 N N   . ASN A 1 275 ? 0.154   3.586   17.009  1.00 40.49 275 A 1 
ATOM   2345 C CA  . ASN A 1 275 ? -1.222  3.141   17.283  1.00 40.99 275 A 1 
ATOM   2346 C C   . ASN A 1 275 ? -1.443  2.152   18.458  1.00 42.17 275 A 1 
ATOM   2347 O O   . ASN A 1 275 ? -2.139  1.144   18.327  1.00 40.61 275 A 1 
ATOM   2348 C CB  . ASN A 1 275 ? -1.859  2.704   15.945  1.00 37.83 275 A 1 
ATOM   2349 C CG  . ASN A 1 275 ? -3.038  3.566   15.522  1.00 34.17 275 A 1 
ATOM   2350 O OD1 . ASN A 1 275 ? -3.582  4.356   16.269  1.00 31.87 275 A 1 
ATOM   2351 N ND2 . ASN A 1 275 ? -3.466  3.438   14.286  1.00 30.63 275 A 1 
ATOM   2352 N N   . PHE A 1 276 ? -0.909  2.461   19.641  1.00 39.42 276 A 1 
ATOM   2353 C CA  . PHE A 1 276 ? -1.103  1.654   20.853  1.00 39.45 276 A 1 
ATOM   2354 C C   . PHE A 1 276 ? -2.570  1.556   21.289  1.00 39.93 276 A 1 
ATOM   2355 O O   . PHE A 1 276 ? -2.963  0.574   21.912  1.00 38.59 276 A 1 
ATOM   2356 C CB  . PHE A 1 276 ? -0.240  2.222   21.986  1.00 37.25 276 A 1 
ATOM   2357 C CG  . PHE A 1 276 ? 1.223   1.860   21.851  1.00 34.05 276 A 1 
ATOM   2358 C CD1 . PHE A 1 276 ? 1.653   0.577   22.234  1.00 32.16 276 A 1 
ATOM   2359 C CD2 . PHE A 1 276 ? 2.143   2.775   21.316  1.00 31.90 276 A 1 
ATOM   2360 C CE1 . PHE A 1 276 ? 2.993   0.205   22.058  1.00 28.95 276 A 1 
ATOM   2361 C CE2 . PHE A 1 276 ? 3.483   2.400   21.137  1.00 29.17 276 A 1 
ATOM   2362 C CZ  . PHE A 1 276 ? 3.906   1.114   21.504  1.00 29.25 276 A 1 
ATOM   2363 N N   . THR A 1 277 ? -3.400  2.516   20.904  1.00 38.57 277 A 1 
ATOM   2364 C CA  . THR A 1 277 ? -4.834  2.537   21.230  1.00 38.45 277 A 1 
ATOM   2365 C C   . THR A 1 277 ? -5.587  1.351   20.618  1.00 39.09 277 A 1 
ATOM   2366 O O   . THR A 1 277 ? -6.489  0.810   21.249  1.00 37.71 277 A 1 
ATOM   2367 C CB  . THR A 1 277 ? -5.475  3.858   20.758  1.00 36.33 277 A 1 
ATOM   2368 O OG1 . THR A 1 277 ? -4.546  4.924   20.827  1.00 33.99 277 A 1 
ATOM   2369 C CG2 . THR A 1 277 ? -6.672  4.255   21.612  1.00 32.81 277 A 1 
ATOM   2370 N N   . GLY A 1 278 ? -5.202  0.907   19.414  1.00 39.69 278 A 1 
ATOM   2371 C CA  . GLY A 1 278 ? -5.800  -0.277  18.784  1.00 38.98 278 A 1 
ATOM   2372 C C   . GLY A 1 278 ? -5.287  -1.601  19.365  1.00 39.17 278 A 1 
ATOM   2373 O O   . GLY A 1 278 ? -6.024  -2.578  19.403  1.00 37.90 278 A 1 
ATOM   2374 N N   . ILE A 1 279 ? -4.045  -1.622  19.858  1.00 41.45 279 A 1 
ATOM   2375 C CA  . ILE A 1 279 ? -3.368  -2.844  20.329  1.00 41.21 279 A 1 
ATOM   2376 C C   . ILE A 1 279 ? -3.702  -3.159  21.797  1.00 40.35 279 A 1 
ATOM   2377 O O   . ILE A 1 279 ? -3.931  -4.312  22.143  1.00 39.08 279 A 1 
ATOM   2378 C CB  . ILE A 1 279 ? -1.843  -2.718  20.090  1.00 40.32 279 A 1 
ATOM   2379 C CG1 . ILE A 1 279 ? -1.546  -2.545  18.581  1.00 38.42 279 A 1 
ATOM   2380 C CG2 . ILE A 1 279 ? -1.097  -3.943  20.643  1.00 38.23 279 A 1 
ATOM   2381 C CD1 . ILE A 1 279 ? -0.092  -2.177  18.264  1.00 36.06 279 A 1 
ATOM   2382 N N   . TYR A 1 280 ? -3.751  -2.143  22.661  1.00 36.70 280 A 1 
ATOM   2383 C CA  . TYR A 1 280 ? -4.007  -2.297  24.102  1.00 36.20 280 A 1 
ATOM   2384 C C   . TYR A 1 280 ? -5.421  -1.891  24.530  1.00 36.30 280 A 1 
ATOM   2385 O O   . TYR A 1 280 ? -5.882  -2.321  25.586  1.00 34.56 280 A 1 
ATOM   2386 C CB  . TYR A 1 280 ? -2.950  -1.523  24.896  1.00 33.84 280 A 1 
ATOM   2387 C CG  . TYR A 1 280 ? -1.564  -2.133  24.809  1.00 30.95 280 A 1 
ATOM   2388 C CD1 . TYR A 1 280 ? -1.247  -3.257  25.601  1.00 28.53 280 A 1 
ATOM   2389 C CD2 . TYR A 1 280 ? -0.595  -1.596  23.943  1.00 28.15 280 A 1 
ATOM   2390 C CE1 . TYR A 1 280 ? 0.032   -3.836  25.526  1.00 25.73 280 A 1 
ATOM   2391 C CE2 . TYR A 1 280 ? 0.687   -2.175  23.863  1.00 26.20 280 A 1 
ATOM   2392 C CZ  . TYR A 1 280 ? 1.002   -3.293  24.657  1.00 26.33 280 A 1 
ATOM   2393 O OH  . TYR A 1 280 ? 2.240   -3.850  24.584  1.00 25.33 280 A 1 
ATOM   2394 N N   . GLY A 1 281 ? -6.115  -1.081  23.737  1.00 32.40 281 A 1 
ATOM   2395 C CA  . GLY A 1 281 ? -7.425  -0.530  24.096  1.00 32.32 281 A 1 
ATOM   2396 C C   . GLY A 1 281 ? -8.621  -1.416  23.761  1.00 33.16 281 A 1 
ATOM   2397 O O   . GLY A 1 281 ? -9.734  -1.030  24.094  1.00 31.30 281 A 1 
ATOM   2398 N N   . ASN A 1 282 ? -8.417  -2.562  23.089  1.00 35.44 282 A 1 
ATOM   2399 C CA  . ASN A 1 282 ? -9.509  -3.422  22.596  1.00 36.88 282 A 1 
ATOM   2400 C C   . ASN A 1 282 ? -10.601 -2.631  21.836  1.00 38.13 282 A 1 
ATOM   2401 O O   . ASN A 1 282 ? -11.762 -3.028  21.759  1.00 36.70 282 A 1 
ATOM   2402 C CB  . ASN A 1 282 ? -10.036 -4.292  23.765  1.00 34.35 282 A 1 
ATOM   2403 C CG  . ASN A 1 282 ? -10.348 -5.725  23.366  1.00 31.31 282 A 1 
ATOM   2404 O OD1 . ASN A 1 282 ? -9.947  -6.229  22.333  1.00 28.84 282 A 1 
ATOM   2405 N ND2 . ASN A 1 282 ? -11.045 -6.451  24.210  1.00 27.91 282 A 1 
ATOM   2406 N N   . THR A 1 283 ? -10.232 -1.453  21.311  1.00 39.38 283 A 1 
ATOM   2407 C CA  . THR A 1 283 ? -11.168 -0.503  20.713  1.00 40.47 283 A 1 
ATOM   2408 C C   . THR A 1 283 ? -11.430 -0.890  19.267  1.00 40.88 283 A 1 
ATOM   2409 O O   . THR A 1 283 ? -10.551 -0.818  18.414  1.00 39.43 283 A 1 
ATOM   2410 C CB  . THR A 1 283 ? -10.674 0.949   20.832  1.00 38.17 283 A 1 
ATOM   2411 O OG1 . THR A 1 283 ? -9.323  1.072   20.466  1.00 35.46 283 A 1 
ATOM   2412 C CG2 . THR A 1 283 ? -10.808 1.490   22.253  1.00 34.67 283 A 1 
ATOM   2413 N N   . GLN A 1 284 ? -12.691 -1.225  18.967  1.00 40.71 284 A 1 
ATOM   2414 C CA  . GLN A 1 284 ? -13.204 -1.400  17.598  1.00 42.09 284 A 1 
ATOM   2415 C C   . GLN A 1 284 ? -13.230 -0.084  16.781  1.00 42.43 284 A 1 
ATOM   2416 O O   . GLN A 1 284 ? -13.930 0.014   15.775  1.00 41.37 284 A 1 
ATOM   2417 C CB  . GLN A 1 284 ? -14.611 -2.032  17.655  1.00 40.16 284 A 1 
ATOM   2418 C CG  . GLN A 1 284 ? -14.641 -3.447  18.256  1.00 36.95 284 A 1 
ATOM   2419 C CD  . GLN A 1 284 ? -15.987 -4.148  18.074  1.00 34.28 284 A 1 
ATOM   2420 O OE1 . GLN A 1 284 ? -16.957 -3.626  17.532  1.00 32.87 284 A 1 
ATOM   2421 N NE2 . GLN A 1 284 ? -16.097 -5.393  18.497  1.00 32.42 284 A 1 
ATOM   2422 N N   . ALA A 1 285 ? -12.491 0.943   17.201  1.00 42.14 285 A 1 
ATOM   2423 C CA  . ALA A 1 285 ? -12.558 2.311   16.675  1.00 42.00 285 A 1 
ATOM   2424 C C   . ALA A 1 285 ? -11.928 2.499   15.279  1.00 42.34 285 A 1 
ATOM   2425 O O   . ALA A 1 285 ? -12.034 3.584   14.711  1.00 40.35 285 A 1 
ATOM   2426 C CB  . ALA A 1 285 ? -11.931 3.244   17.721  1.00 39.29 285 A 1 
ATOM   2427 N N   . MET A 1 286 ? -11.302 1.477   14.702  1.00 38.63 286 A 1 
ATOM   2428 C CA  . MET A 1 286 ? -10.592 1.559   13.412  1.00 39.33 286 A 1 
ATOM   2429 C C   . MET A 1 286 ? -11.337 0.904   12.233  1.00 40.07 286 A 1 
ATOM   2430 O O   . MET A 1 286 ? -10.785 0.778   11.142  1.00 39.23 286 A 1 
ATOM   2431 C CB  . MET A 1 286 ? -9.161  1.018   13.583  1.00 37.41 286 A 1 
ATOM   2432 C CG  . MET A 1 286 ? -8.302  1.920   14.478  1.00 33.68 286 A 1 
ATOM   2433 S SD  . MET A 1 286 ? -7.711  3.445   13.683  1.00 30.91 286 A 1 
ATOM   2434 C CE  . MET A 1 286 ? -6.299  2.786   12.770  1.00 28.93 286 A 1 
ATOM   2435 N N   . GLY A 1 287 ? -12.595 0.502   12.420  1.00 36.89 287 A 1 
ATOM   2436 C CA  . GLY A 1 287 ? -13.477 0.053   11.337  1.00 36.90 287 A 1 
ATOM   2437 C C   . GLY A 1 287 ? -14.409 1.164   10.846  1.00 37.70 287 A 1 
ATOM   2438 O O   . GLY A 1 287 ? -14.640 2.143   11.553  1.00 35.91 287 A 1 
ATOM   2439 N N   . HIS A 1 288 ? -15.034 0.984   9.677   1.00 35.27 288 A 1 
ATOM   2440 C CA  . HIS A 1 288 ? -16.092 1.846   9.112   1.00 36.47 288 A 1 
ATOM   2441 C C   . HIS A 1 288 ? -17.384 1.940   9.972   1.00 39.22 288 A 1 
ATOM   2442 O O   . HIS A 1 288 ? -18.455 2.279   9.465   1.00 36.91 288 A 1 
ATOM   2443 C CB  . HIS A 1 288 ? -16.410 1.364   7.683   1.00 31.72 288 A 1 
ATOM   2444 C CG  . HIS A 1 288 ? -15.361 1.708   6.654   1.00 28.59 288 A 1 
ATOM   2445 N ND1 . HIS A 1 288 ? -15.288 2.887   5.945   1.00 25.34 288 A 1 
ATOM   2446 C CD2 . HIS A 1 288 ? -14.348 0.909   6.197   1.00 24.46 288 A 1 
ATOM   2447 C CE1 . HIS A 1 288 ? -14.268 2.800   5.080   1.00 22.62 288 A 1 
ATOM   2448 N NE2 . HIS A 1 288 ? -13.660 1.609   5.204   1.00 22.31 288 A 1 
ATOM   2449 N N   . LYS A 1 289 ? -17.323 1.621   11.269  1.00 40.81 289 A 1 
ATOM   2450 C CA  . LYS A 1 289 ? -18.451 1.688   12.202  1.00 44.13 289 A 1 
ATOM   2451 C C   . LYS A 1 289 ? -18.611 3.106   12.755  1.00 48.41 289 A 1 
ATOM   2452 O O   . LYS A 1 289 ? -17.642 3.839   12.914  1.00 45.95 289 A 1 
ATOM   2453 C CB  . LYS A 1 289 ? -18.305 0.614   13.296  1.00 38.69 289 A 1 
ATOM   2454 C CG  . LYS A 1 289 ? -18.501 -0.801  12.719  1.00 32.80 289 A 1 
ATOM   2455 C CD  . LYS A 1 289 ? -18.464 -1.871  13.820  1.00 29.38 289 A 1 
ATOM   2456 C CE  . LYS A 1 289 ? -18.696 -3.268  13.228  1.00 25.51 289 A 1 
ATOM   2457 N NZ  . LYS A 1 289 ? -18.618 -4.327  14.268  1.00 22.53 289 A 1 
ATOM   2458 N N   . ARG A 1 290 ? -19.859 3.491   13.025  1.00 57.12 290 A 1 
ATOM   2459 C CA  . ARG A 1 290 ? -20.248 4.804   13.556  1.00 59.84 290 A 1 
ATOM   2460 C C   . ARG A 1 290 ? -19.402 5.158   14.788  1.00 63.26 290 A 1 
ATOM   2461 O O   . ARG A 1 290 ? -19.410 4.413   15.762  1.00 61.21 290 A 1 
ATOM   2462 C CB  . ARG A 1 290 ? -21.744 4.806   13.934  1.00 55.07 290 A 1 
ATOM   2463 C CG  . ARG A 1 290 ? -22.692 4.771   12.718  1.00 48.84 290 A 1 
ATOM   2464 C CD  . ARG A 1 290 ? -24.157 4.745   13.182  1.00 44.42 290 A 1 
ATOM   2465 N NE  . ARG A 1 290 ? -25.100 4.765   12.042  1.00 40.46 290 A 1 
ATOM   2466 C CZ  . ARG A 1 290 ? -26.420 4.636   12.105  1.00 35.15 290 A 1 
ATOM   2467 N NH1 . ARG A 1 290 ? -27.040 4.445   13.233  1.00 33.71 290 A 1 
ATOM   2468 N NH2 . ARG A 1 290 ? -27.147 4.697   11.025  1.00 32.29 290 A 1 
ATOM   2469 N N   . ILE A 1 291 ? -18.699 6.303   14.745  1.00 66.92 291 A 1 
ATOM   2470 C CA  . ILE A 1 291 ? -17.987 6.853   15.902  1.00 69.42 291 A 1 
ATOM   2471 C C   . ILE A 1 291 ? -19.040 7.265   16.928  1.00 71.96 291 A 1 
ATOM   2472 O O   . ILE A 1 291 ? -19.860 8.146   16.642  1.00 71.45 291 A 1 
ATOM   2473 C CB  . ILE A 1 291 ? -17.062 8.027   15.501  1.00 67.81 291 A 1 
ATOM   2474 C CG1 . ILE A 1 291 ? -16.005 7.545   14.479  1.00 62.04 291 A 1 
ATOM   2475 C CG2 . ILE A 1 291 ? -16.381 8.627   16.744  1.00 61.22 291 A 1 
ATOM   2476 C CD1 . ILE A 1 291 ? -15.137 8.671   13.904  1.00 56.89 291 A 1 
ATOM   2477 N N   . HIS A 1 292 ? -19.027 6.612   18.090  1.00 75.45 292 A 1 
ATOM   2478 C CA  . HIS A 1 292 ? -19.885 6.966   19.214  1.00 76.16 292 A 1 
ATOM   2479 C C   . HIS A 1 292 ? -19.150 7.962   20.107  1.00 78.05 292 A 1 
ATOM   2480 O O   . HIS A 1 292 ? -17.947 7.834   20.336  1.00 76.18 292 A 1 
ATOM   2481 C CB  . HIS A 1 292 ? -20.320 5.704   19.974  1.00 73.05 292 A 1 
ATOM   2482 C CG  . HIS A 1 292 ? -21.168 4.781   19.127  1.00 66.49 292 A 1 
ATOM   2483 N ND1 . HIS A 1 292 ? -20.705 3.889   18.188  1.00 60.24 292 A 1 
ATOM   2484 C CD2 . HIS A 1 292 ? -22.534 4.699   19.110  1.00 59.03 292 A 1 
ATOM   2485 C CE1 . HIS A 1 292 ? -21.757 3.287   17.619  1.00 54.62 292 A 1 
ATOM   2486 N NE2 . HIS A 1 292 ? -22.901 3.747   18.147  1.00 55.46 292 A 1 
ATOM   2487 N N   . LEU A 1 293 ? -19.864 8.980   20.567  1.00 75.11 293 A 1 
ATOM   2488 C CA  . LEU A 1 293 ? -19.349 9.930   21.540  1.00 77.75 293 A 1 
ATOM   2489 C C   . LEU A 1 293 ? -19.189 9.207   22.891  1.00 79.10 293 A 1 
ATOM   2490 O O   . LEU A 1 293 ? -20.146 8.555   23.313  1.00 77.43 293 A 1 
ATOM   2491 C CB  . LEU A 1 293 ? -20.330 11.109  21.612  1.00 77.81 293 A 1 
ATOM   2492 C CG  . LEU A 1 293 ? -19.836 12.278  22.475  1.00 77.13 293 A 1 
ATOM   2493 C CD1 . LEU A 1 293 ? -18.636 12.981  21.851  1.00 69.99 293 A 1 
ATOM   2494 C CD2 . LEU A 1 293 ? -20.972 13.295  22.606  1.00 71.12 293 A 1 
ATOM   2495 N N   . PRO A 1 294 ? -18.025 9.288   23.564  1.00 77.80 294 A 1 
ATOM   2496 C CA  . PRO A 1 294 ? -17.855 8.690   24.884  1.00 77.74 294 A 1 
ATOM   2497 C C   . PRO A 1 294 ? -18.831 9.278   25.907  1.00 80.16 294 A 1 
ATOM   2498 O O   . PRO A 1 294 ? -19.163 10.464  25.854  1.00 80.22 294 A 1 
ATOM   2499 C CB  . PRO A 1 294 ? -16.400 8.948   25.281  1.00 75.59 294 A 1 
ATOM   2500 C CG  . PRO A 1 294 ? -15.699 9.168   23.944  1.00 72.68 294 A 1 
ATOM   2501 C CD  . PRO A 1 294 ? -16.769 9.848   23.102  1.00 74.72 294 A 1 
ATOM   2502 N N   . GLU A 1 295 ? -19.268 8.454   26.854  1.00 75.51 295 A 1 
ATOM   2503 C CA  . GLU A 1 295 ? -20.187 8.873   27.909  1.00 78.55 295 A 1 
ATOM   2504 C C   . GLU A 1 295 ? -19.595 10.029  28.723  1.00 78.03 295 A 1 
ATOM   2505 O O   . GLU A 1 295 ? -18.414 10.036  29.069  1.00 73.84 295 A 1 
ATOM   2506 C CB  . GLU A 1 295 ? -20.535 7.650   28.775  1.00 77.61 295 A 1 
ATOM   2507 C CG  . GLU A 1 295 ? -21.738 7.902   29.694  1.00 69.82 295 A 1 
ATOM   2508 C CD  . GLU A 1 295 ? -22.177 6.648   30.475  1.00 63.93 295 A 1 
ATOM   2509 O OE1 . GLU A 1 295 ? -23.206 6.753   31.174  1.00 57.39 295 A 1 
ATOM   2510 O OE2 . GLU A 1 295 ? -21.492 5.607   30.369  1.00 59.77 295 A 1 
ATOM   2511 N N   . GLY A 1 296 ? -20.405 11.062  28.982  1.00 80.69 296 A 1 
ATOM   2512 C CA  . GLY A 1 296 ? -19.982 12.268  29.703  1.00 81.10 296 A 1 
ATOM   2513 C C   . GLY A 1 296 ? -19.216 13.306  28.872  1.00 83.01 296 A 1 
ATOM   2514 O O   . GLY A 1 296 ? -18.835 14.344  29.413  1.00 79.26 296 A 1 
ATOM   2515 N N   . HIS A 1 297 ? -19.013 13.089  27.569  1.00 83.34 297 A 1 
ATOM   2516 C CA  . HIS A 1 297 ? -18.373 14.060  26.676  1.00 83.06 297 A 1 
ATOM   2517 C C   . HIS A 1 297 ? -19.358 14.717  25.701  1.00 84.27 297 A 1 
ATOM   2518 O O   . HIS A 1 297 ? -20.300 14.098  25.221  1.00 82.25 297 A 1 
ATOM   2519 C CB  . HIS A 1 297 ? -17.213 13.395  25.926  1.00 81.93 297 A 1 
ATOM   2520 C CG  . HIS A 1 297 ? -15.976 13.240  26.768  1.00 81.12 297 A 1 
ATOM   2521 N ND1 . HIS A 1 297 ? -15.011 14.202  26.963  1.00 72.02 297 A 1 
ATOM   2522 C CD2 . HIS A 1 297 ? -15.588 12.137  27.480  1.00 71.23 297 A 1 
ATOM   2523 C CE1 . HIS A 1 297 ? -14.068 13.690  27.772  1.00 74.50 297 A 1 
ATOM   2524 N NE2 . HIS A 1 297 ? -14.378 12.431  28.111  1.00 74.84 297 A 1 
ATOM   2525 N N   . THR A 1 298 ? -19.065 15.969  25.337  1.00 89.25 298 A 1 
ATOM   2526 C CA  . THR A 1 298 ? -19.550 16.607  24.102  1.00 89.37 298 A 1 
ATOM   2527 C C   . THR A 1 298 ? -18.513 16.420  22.987  1.00 89.80 298 A 1 
ATOM   2528 O O   . THR A 1 298 ? -17.362 16.069  23.258  1.00 88.98 298 A 1 
ATOM   2529 C CB  . THR A 1 298 ? -19.839 18.098  24.315  1.00 89.58 298 A 1 
ATOM   2530 O OG1 . THR A 1 298 ? -18.650 18.828  24.503  1.00 87.28 298 A 1 
ATOM   2531 C CG2 . THR A 1 298 ? -20.756 18.370  25.510  1.00 86.58 298 A 1 
ATOM   2532 N N   . TRP A 1 299 ? -18.856 16.677  21.721  1.00 90.03 299 A 1 
ATOM   2533 C CA  . TRP A 1 299 ? -17.860 16.590  20.644  1.00 89.73 299 A 1 
ATOM   2534 C C   . TRP A 1 299 ? -16.693 17.558  20.849  1.00 90.52 299 A 1 
ATOM   2535 O O   . TRP A 1 299 ? -15.556 17.227  20.519  1.00 89.65 299 A 1 
ATOM   2536 C CB  . TRP A 1 299 ? -18.526 16.829  19.282  1.00 88.93 299 A 1 
ATOM   2537 C CG  . TRP A 1 299 ? -19.341 15.675  18.797  1.00 87.67 299 A 1 
ATOM   2538 C CD1 . TRP A 1 299 ? -20.682 15.640  18.697  1.00 84.64 299 A 1 
ATOM   2539 C CD2 . TRP A 1 299 ? -18.871 14.356  18.388  1.00 85.94 299 A 1 
ATOM   2540 N NE1 . TRP A 1 299 ? -21.083 14.398  18.263  1.00 83.75 299 A 1 
ATOM   2541 C CE2 . TRP A 1 299 ? -20.007 13.562  18.068  1.00 84.19 299 A 1 
ATOM   2542 C CE3 . TRP A 1 299 ? -17.600 13.748  18.278  1.00 83.55 299 A 1 
ATOM   2543 C CZ2 . TRP A 1 299 ? -19.895 12.219  17.672  1.00 82.01 299 A 1 
ATOM   2544 C CZ3 . TRP A 1 299 ? -17.477 12.400  17.876  1.00 82.87 299 A 1 
ATOM   2545 C CH2 . TRP A 1 299 ? -18.621 11.634  17.579  1.00 81.81 299 A 1 
ATOM   2546 N N   . LYS A 1 300 ? -16.944 18.739  21.430  1.00 90.94 300 A 1 
ATOM   2547 C CA  . LYS A 1 300 ? -15.910 19.715  21.770  1.00 91.85 300 A 1 
ATOM   2548 C C   . LYS A 1 300 ? -14.999 19.202  22.884  1.00 91.77 300 A 1 
ATOM   2549 O O   . LYS A 1 300 ? -13.785 19.184  22.692  1.00 91.07 300 A 1 
ATOM   2550 C CB  . LYS A 1 300 ? -16.564 21.048  22.128  1.00 92.79 300 A 1 
ATOM   2551 C CG  . LYS A 1 300 ? -15.509 22.132  22.359  1.00 92.79 300 A 1 
ATOM   2552 C CD  . LYS A 1 300 ? -16.178 23.450  22.753  1.00 90.18 300 A 1 
ATOM   2553 C CE  . LYS A 1 300 ? -15.076 24.447  23.107  1.00 85.59 300 A 1 
ATOM   2554 N NZ  . LYS A 1 300 ? -15.634 25.664  23.727  1.00 79.33 300 A 1 
ATOM   2555 N N   . SER A 1 301 ? -15.558 18.748  24.000  1.00 88.96 301 A 1 
ATOM   2556 C CA  . SER A 1 301 ? -14.753 18.240  25.121  1.00 87.97 301 A 1 
ATOM   2557 C C   . SER A 1 301 ? -13.983 16.972  24.744  1.00 87.94 301 A 1 
ATOM   2558 O O   . SER A 1 301 ? -12.828 16.811  25.131  1.00 86.97 301 A 1 
ATOM   2559 C CB  . SER A 1 301 ? -15.621 18.009  26.364  1.00 88.70 301 A 1 
ATOM   2560 O OG  . SER A 1 301 ? -16.497 16.915  26.197  1.00 85.69 301 A 1 
ATOM   2561 N N   . PHE A 1 302 ? -14.561 16.102  23.906  1.00 84.82 302 A 1 
ATOM   2562 C CA  . PHE A 1 302 ? -13.862 14.931  23.384  1.00 83.22 302 A 1 
ATOM   2563 C C   . PHE A 1 302 ? -12.730 15.316  22.426  1.00 84.40 302 A 1 
ATOM   2564 O O   . PHE A 1 302 ? -11.640 14.756  22.503  1.00 83.64 302 A 1 
ATOM   2565 C CB  . PHE A 1 302 ? -14.870 13.986  22.718  1.00 81.36 302 A 1 
ATOM   2566 C CG  . PHE A 1 302 ? -14.263 12.674  22.253  1.00 77.00 302 A 1 
ATOM   2567 C CD1 . PHE A 1 302 ? -14.522 12.193  20.954  1.00 68.34 302 A 1 
ATOM   2568 C CD2 . PHE A 1 302 ? -13.438 11.926  23.113  1.00 66.05 302 A 1 
ATOM   2569 C CE1 . PHE A 1 302 ? -13.970 10.975  20.527  1.00 65.98 302 A 1 
ATOM   2570 C CE2 . PHE A 1 302 ? -12.875 10.713  22.682  1.00 66.06 302 A 1 
ATOM   2571 C CZ  . PHE A 1 302 ? -13.145 10.236  21.390  1.00 70.83 302 A 1 
ATOM   2572 N N   . MET A 1 303 ? -12.937 16.315  21.561  1.00 86.77 303 A 1 
ATOM   2573 C CA  . MET A 1 303 ? -11.870 16.859  20.715  1.00 87.00 303 A 1 
ATOM   2574 C C   . MET A 1 303 ? -10.731 17.455  21.552  1.00 85.86 303 A 1 
ATOM   2575 O O   . MET A 1 303 ? -9.566  17.201  21.253  1.00 85.66 303 A 1 
ATOM   2576 C CB  . MET A 1 303 ? -12.459 17.916  19.779  1.00 88.90 303 A 1 
ATOM   2577 C CG  . MET A 1 303 ? -11.411 18.558  18.871  1.00 87.88 303 A 1 
ATOM   2578 S SD  . MET A 1 303 ? -11.860 20.190  18.242  1.00 87.74 303 A 1 
ATOM   2579 C CE  . MET A 1 303 ? -11.843 21.147  19.785  1.00 81.28 303 A 1 
ATOM   2580 N N   . GLU A 1 304 ? -11.044 18.242  22.587  1.00 85.19 304 A 1 
ATOM   2581 C CA  . GLU A 1 304 ? -10.056 18.827  23.501  1.00 84.84 304 A 1 
ATOM   2582 C C   . GLU A 1 304 ? -9.261  17.734  24.231  1.00 84.06 304 A 1 
ATOM   2583 O O   . GLU A 1 304 ? -8.032  17.809  24.284  1.00 81.97 304 A 1 
ATOM   2584 C CB  . GLU A 1 304 ? -10.757 19.774  24.493  1.00 86.05 304 A 1 
ATOM   2585 C CG  . GLU A 1 304 ? -11.205 21.083  23.818  1.00 85.38 304 A 1 
ATOM   2586 C CD  . GLU A 1 304 ? -12.130 21.966  24.682  1.00 83.74 304 A 1 
ATOM   2587 O OE1 . GLU A 1 304 ? -12.458 23.087  24.210  1.00 76.15 304 A 1 
ATOM   2588 O OE2 . GLU A 1 304 ? -12.555 21.528  25.768  1.00 78.31 304 A 1 
ATOM   2589 N N   . PHE A 1 305 ? -9.934  16.678  24.701  1.00 79.94 305 A 1 
ATOM   2590 C CA  . PHE A 1 305 ? -9.288  15.489  25.250  1.00 77.15 305 A 1 
ATOM   2591 C C   . PHE A 1 305 ? -8.339  14.844  24.233  1.00 77.72 305 A 1 
ATOM   2592 O O   . PHE A 1 305 ? -7.157  14.700  24.524  1.00 75.90 305 A 1 
ATOM   2593 C CB  . PHE A 1 305 ? -10.350 14.493  25.738  1.00 75.49 305 A 1 
ATOM   2594 C CG  . PHE A 1 305 ? -9.767  13.151  26.131  1.00 72.57 305 A 1 
ATOM   2595 C CD1 . PHE A 1 305 ? -9.844  12.057  25.248  1.00 65.66 305 A 1 
ATOM   2596 C CD2 . PHE A 1 305 ? -9.092  13.011  27.358  1.00 65.49 305 A 1 
ATOM   2597 C CE1 . PHE A 1 305 ? -9.255  10.831  25.595  1.00 62.77 305 A 1 
ATOM   2598 C CE2 . PHE A 1 305 ? -8.503  11.787  27.703  1.00 63.39 305 A 1 
ATOM   2599 C CZ  . PHE A 1 305 ? -8.585  10.695  26.820  1.00 66.42 305 A 1 
ATOM   2600 N N   . LEU A 1 306 ? -8.808  14.551  23.020  1.00 76.68 306 A 1 
ATOM   2601 C CA  . LEU A 1 306 ? -7.971  13.968  21.964  1.00 74.29 306 A 1 
ATOM   2602 C C   . LEU A 1 306 ? -6.757  14.856  21.649  1.00 74.46 306 A 1 
ATOM   2603 O O   . LEU A 1 306 ? -5.641  14.359  21.546  1.00 72.39 306 A 1 
ATOM   2604 C CB  . LEU A 1 306 ? -8.812  13.739  20.695  1.00 72.68 306 A 1 
ATOM   2605 C CG  . LEU A 1 306 ? -9.858  12.610  20.771  1.00 69.50 306 A 1 
ATOM   2606 C CD1 . LEU A 1 306 ? -10.682 12.621  19.481  1.00 66.54 306 A 1 
ATOM   2607 C CD2 . LEU A 1 306 ? -9.219  11.227  20.924  1.00 64.91 306 A 1 
ATOM   2608 N N   . LEU A 1 307 ? -6.940  16.181  21.537  1.00 76.71 307 A 1 
ATOM   2609 C CA  . LEU A 1 307 ? -5.850  17.126  21.272  1.00 75.55 307 A 1 
ATOM   2610 C C   . LEU A 1 307 ? -4.852  17.229  22.436  1.00 73.82 307 A 1 
ATOM   2611 O O   . LEU A 1 307 ? -3.694  17.553  22.189  1.00 71.66 307 A 1 
ATOM   2612 C CB  . LEU A 1 307 ? -6.432  18.510  20.943  1.00 77.17 307 A 1 
ATOM   2613 C CG  . LEU A 1 307 ? -7.140  18.605  19.579  1.00 76.09 307 A 1 
ATOM   2614 C CD1 . LEU A 1 307 ? -7.792  19.984  19.448  1.00 71.46 307 A 1 
ATOM   2615 C CD2 . LEU A 1 307 ? -6.178  18.425  18.405  1.00 72.32 307 A 1 
ATOM   2616 N N   . SER A 1 308 ? -5.265  16.963  23.676  1.00 74.28 308 A 1 
ATOM   2617 C CA  . SER A 1 308 ? -4.371  16.953  24.842  1.00 71.45 308 A 1 
ATOM   2618 C C   . SER A 1 308 ? -3.436  15.743  24.873  1.00 69.62 308 A 1 
ATOM   2619 O O   . SER A 1 308 ? -2.347  15.825  25.432  1.00 67.15 308 A 1 
ATOM   2620 C CB  . SER A 1 308 ? -5.180  17.050  26.140  1.00 72.30 308 A 1 
ATOM   2621 O OG  . SER A 1 308 ? -5.763  15.813  26.509  1.00 68.79 308 A 1 
ATOM   2622 N N   . THR A 1 309 ? -3.830  14.645  24.218  1.00 71.05 309 A 1 
ATOM   2623 C CA  . THR A 1 309 ? -3.034  13.409  24.157  1.00 67.49 309 A 1 
ATOM   2624 C C   . THR A 1 309 ? -2.085  13.350  22.956  1.00 67.48 309 A 1 
ATOM   2625 O O   . THR A 1 309 ? -1.328  12.390  22.813  1.00 64.76 309 A 1 
ATOM   2626 C CB  . THR A 1 309 ? -3.941  12.169  24.173  1.00 64.65 309 A 1 
ATOM   2627 O OG1 . THR A 1 309 ? -4.760  12.107  23.032  1.00 61.20 309 A 1 
ATOM   2628 C CG2 . THR A 1 309 ? -4.866  12.128  25.390  1.00 59.89 309 A 1 
ATOM   2629 N N   . LEU A 1 310 ? -2.114  14.365  22.079  1.00 62.69 310 A 1 
ATOM   2630 C CA  . LEU A 1 310 ? -1.446  14.379  20.778  1.00 62.81 310 A 1 
ATOM   2631 C C   . LEU A 1 310 ? -0.610  15.661  20.589  1.00 62.93 310 A 1 
ATOM   2632 O O   . LEU A 1 310 ? -0.853  16.663  21.258  1.00 61.08 310 A 1 
ATOM   2633 C CB  . LEU A 1 310 ? -2.517  14.292  19.671  1.00 60.16 310 A 1 
ATOM   2634 C CG  . LEU A 1 310 ? -3.445  13.067  19.698  1.00 56.44 310 A 1 
ATOM   2635 C CD1 . LEU A 1 310 ? -4.385  13.131  18.495  1.00 53.78 310 A 1 
ATOM   2636 C CD2 . LEU A 1 310 ? -2.706  11.744  19.673  1.00 52.71 310 A 1 
ATOM   2637 N N   . PRO A 1 311 ? 0.330   15.712  19.608  1.00 66.86 311 A 1 
ATOM   2638 C CA  . PRO A 1 311 ? 0.931   16.975  19.188  1.00 65.70 311 A 1 
ATOM   2639 C C   . PRO A 1 311 ? -0.128  17.835  18.484  1.00 66.93 311 A 1 
ATOM   2640 O O   . PRO A 1 311 ? -0.241  17.874  17.258  1.00 64.93 311 A 1 
ATOM   2641 C CB  . PRO A 1 311 ? 2.097   16.584  18.284  1.00 62.46 311 A 1 
ATOM   2642 C CG  . PRO A 1 311 ? 1.617   15.279  17.651  1.00 59.62 311 A 1 
ATOM   2643 C CD  . PRO A 1 311 ? 0.752   14.637  18.739  1.00 60.26 311 A 1 
HETATM 2644 N N   . UNK A 1 312 ? -0.951  18.542  19.273  1.00 71.92 312 A 1 
HETATM 2645 C CA  . UNK A 1 312 ? -2.149  19.241  18.810  1.00 74.15 312 A 1 
HETATM 2646 C C   . UNK A 1 312 ? -1.911  20.416  17.857  1.00 77.75 312 A 1 
HETATM 2647 O O   . UNK A 1 312 ? -2.864  20.875  17.231  1.00 77.21 312 A 1 
ATOM   2648 N N   . ARG A 1 313 ? -0.660  20.921  17.680  1.00 76.44 313 A 1 
ATOM   2649 C CA  . ARG A 1 313 ? -0.371  22.159  16.920  1.00 77.26 313 A 1 
ATOM   2650 C C   . ARG A 1 313 ? -0.915  22.148  15.486  1.00 79.52 313 A 1 
ATOM   2651 O O   . ARG A 1 313 ? -1.506  23.137  15.054  1.00 78.12 313 A 1 
ATOM   2652 C CB  . ARG A 1 313 ? 1.144   22.450  16.891  1.00 74.64 313 A 1 
ATOM   2653 C CG  . ARG A 1 313 ? 1.716   22.850  18.259  1.00 66.70 313 A 1 
ATOM   2654 C CD  . ARG A 1 313 ? 3.202   23.228  18.123  1.00 63.14 313 A 1 
ATOM   2655 N NE  . ARG A 1 313 ? 3.806   23.592  19.418  1.00 54.98 313 A 1 
ATOM   2656 C CZ  . ARG A 1 313 ? 5.073   23.919  19.632  1.00 47.22 313 A 1 
ATOM   2657 N NH1 . ARG A 1 313 ? 5.953   23.960  18.664  1.00 44.38 313 A 1 
ATOM   2658 N NH2 . ARG A 1 313 ? 5.489   24.210  20.833  1.00 42.33 313 A 1 
ATOM   2659 N N   . GLY A 1 314 ? -0.728  21.058  14.748  1.00 77.35 314 A 1 
ATOM   2660 C CA  . GLY A 1 314 ? -1.191  20.933  13.358  1.00 77.29 314 A 1 
ATOM   2661 C C   . GLY A 1 314 ? -2.716  20.955  13.250  1.00 80.94 314 A 1 
ATOM   2662 O O   . GLY A 1 314 ? -3.276  21.752  12.495  1.00 80.27 314 A 1 
ATOM   2663 N N   . TYR A 1 315 ? -3.387  20.146  14.063  1.00 79.98 315 A 1 
ATOM   2664 C CA  . TYR A 1 315 ? -4.849  20.102  14.136  1.00 84.06 315 A 1 
ATOM   2665 C C   . TYR A 1 315 ? -5.440  21.424  14.646  1.00 87.80 315 A 1 
ATOM   2666 O O   . TYR A 1 315 ? -6.379  21.943  14.043  1.00 88.28 315 A 1 
ATOM   2667 C CB  . TYR A 1 315 ? -5.278  18.937  15.032  1.00 82.62 315 A 1 
ATOM   2668 C CG  . TYR A 1 315 ? -5.026  17.570  14.431  1.00 79.99 315 A 1 
ATOM   2669 C CD1 . TYR A 1 315 ? -5.821  17.128  13.357  1.00 73.76 315 A 1 
ATOM   2670 C CD2 . TYR A 1 315 ? -4.023  16.729  14.956  1.00 72.72 315 A 1 
ATOM   2671 C CE1 . TYR A 1 315 ? -5.621  15.847  12.810  1.00 71.20 315 A 1 
ATOM   2672 C CE2 . TYR A 1 315 ? -3.820  15.447  14.411  1.00 70.56 315 A 1 
ATOM   2673 C CZ  . TYR A 1 315 ? -4.624  15.001  13.339  1.00 74.94 315 A 1 
ATOM   2674 O OH  . TYR A 1 315 ? -4.445  13.761  12.821  1.00 71.66 315 A 1 
ATOM   2675 N N   . GLN A 1 316 ? -4.848  22.031  15.687  1.00 85.75 316 A 1 
ATOM   2676 C CA  . GLN A 1 316 ? -5.278  23.327  16.226  1.00 87.27 316 A 1 
ATOM   2677 C C   . GLN A 1 316 ? -5.155  24.447  15.187  1.00 88.78 316 A 1 
ATOM   2678 O O   . GLN A 1 316 ? -6.073  25.250  15.033  1.00 89.09 316 A 1 
ATOM   2679 C CB  . GLN A 1 316 ? -4.439  23.675  17.461  1.00 87.21 316 A 1 
ATOM   2680 C CG  . GLN A 1 316 ? -4.820  22.852  18.703  1.00 83.05 316 A 1 
ATOM   2681 C CD  . GLN A 1 316 ? -3.871  23.101  19.875  1.00 81.20 316 A 1 
ATOM   2682 O OE1 . GLN A 1 316 ? -2.823  23.715  19.751  1.00 74.12 316 A 1 
ATOM   2683 N NE2 . GLN A 1 316 ? -4.191  22.618  21.054  1.00 71.57 316 A 1 
ATOM   2684 N N   . SER A 1 317 ? -4.051  24.498  14.430  1.00 85.46 317 A 1 
ATOM   2685 C CA  . SER A 1 317 ? -3.865  25.482  13.354  1.00 84.67 317 A 1 
ATOM   2686 C C   . SER A 1 317 ? -4.952  25.359  12.279  1.00 86.82 317 A 1 
ATOM   2687 O O   . SER A 1 317 ? -5.554  26.361  11.877  1.00 86.32 317 A 1 
ATOM   2688 C CB  . SER A 1 317 ? -2.475  25.309  12.735  1.00 82.06 317 A 1 
ATOM   2689 O OG  . SER A 1 317 ? -2.276  26.266  11.717  1.00 70.65 317 A 1 
ATOM   2690 N N   . LYS A 1 318 ? -5.262  24.127  11.853  1.00 85.32 318 A 1 
ATOM   2691 C CA  . LYS A 1 318 ? -6.317  23.856  10.868  1.00 87.64 318 A 1 
ATOM   2692 C C   . LYS A 1 318 ? -7.708  24.156  11.424  1.00 90.51 318 A 1 
ATOM   2693 O O   . LYS A 1 318 ? -8.492  24.823  10.746  1.00 90.64 318 A 1 
ATOM   2694 C CB  . LYS A 1 318 ? -6.199  22.413  10.370  1.00 85.98 318 A 1 
ATOM   2695 C CG  . LYS A 1 318 ? -4.987  22.250  9.433   1.00 82.32 318 A 1 
ATOM   2696 C CD  . LYS A 1 318 ? -4.833  20.792  8.994   1.00 77.18 318 A 1 
ATOM   2697 C CE  . LYS A 1 318 ? -3.623  20.598  8.077   1.00 71.28 318 A 1 
ATOM   2698 N NZ  . LYS A 1 318 ? -3.925  20.929  6.665   1.00 64.15 318 A 1 
ATOM   2699 N N   . LEU A 1 319 ? -7.989  23.776  12.664  1.00 90.65 319 A 1 
ATOM   2700 C CA  . LEU A 1 319 ? -9.244  24.113  13.343  1.00 91.92 319 A 1 
ATOM   2701 C C   . LEU A 1 319 ? -9.439  25.632  13.414  1.00 93.07 319 A 1 
ATOM   2702 O O   . LEU A 1 319 ? -10.463 26.136  12.963  1.00 93.23 319 A 1 
ATOM   2703 C CB  . LEU A 1 319 ? -9.251  23.476  14.743  1.00 92.64 319 A 1 
ATOM   2704 C CG  . LEU A 1 319 ? -10.524 23.773  15.555  1.00 91.79 319 A 1 
ATOM   2705 C CD1 . LEU A 1 319 ? -11.779 23.192  14.904  1.00 85.37 319 A 1 
ATOM   2706 C CD2 . LEU A 1 319 ? -10.387 23.192  16.961  1.00 85.24 319 A 1 
ATOM   2707 N N   . ASN A 1 320 ? -8.434  26.383  13.878  1.00 91.36 320 A 1 
ATOM   2708 C CA  . ASN A 1 320 ? -8.483  27.845  13.966  1.00 91.28 320 A 1 
ATOM   2709 C C   . ASN A 1 320 ? -8.649  28.508  12.592  1.00 91.70 320 A 1 
ATOM   2710 O O   . ASN A 1 320 ? -9.317  29.535  12.461  1.00 91.15 320 A 1 
ATOM   2711 C CB  . ASN A 1 320 ? -7.191  28.335  14.647  1.00 91.45 320 A 1 
ATOM   2712 C CG  . ASN A 1 320 ? -7.174  28.054  16.138  1.00 87.10 320 A 1 
ATOM   2713 O OD1 . ASN A 1 320 ? -8.202  27.928  16.774  1.00 79.30 320 A 1 
ATOM   2714 N ND2 . ASN A 1 320 ? -6.015  27.996  16.754  1.00 77.04 320 A 1 
ATOM   2715 N N   . THR A 1 321 ? -8.046  27.938  11.549  1.00 89.89 321 A 1 
ATOM   2716 C CA  . THR A 1 321 ? -8.222  28.401  10.167  1.00 88.70 321 A 1 
ATOM   2717 C C   . THR A 1 321 ? -9.653  28.159  9.695   1.00 90.00 321 A 1 
ATOM   2718 O O   . THR A 1 321 ? -10.268 29.075  9.156   1.00 89.46 321 A 1 
ATOM   2719 C CB  . THR A 1 321 ? -7.199  27.744  9.232   1.00 87.18 321 A 1 
ATOM   2720 O OG1 . THR A 1 321 ? -5.908  28.097  9.681   1.00 81.34 321 A 1 
ATOM   2721 C CG2 . THR A 1 321 ? -7.324  28.227  7.791   1.00 79.70 321 A 1 
ATOM   2722 N N   . SER A 1 322 ? -10.210 26.979  9.970   1.00 91.56 322 A 1 
ATOM   2723 C CA  . SER A 1 322 ? -11.596 26.648  9.628   1.00 91.89 322 A 1 
ATOM   2724 C C   . SER A 1 322 ? -12.599 27.517  10.395  1.00 92.87 322 A 1 
ATOM   2725 O O   . SER A 1 322 ? -13.498 28.081  9.778   1.00 92.83 322 A 1 
ATOM   2726 C CB  . SER A 1 322 ? -11.846 25.166  9.880   1.00 92.05 322 A 1 
ATOM   2727 O OG  . SER A 1 322 ? -13.075 24.781  9.303   1.00 87.39 322 A 1 
ATOM   2728 N N   . ILE A 1 323 ? -12.411 27.715  11.701  1.00 93.30 323 A 1 
ATOM   2729 C CA  . ILE A 1 323 ? -13.267 28.599  12.516  1.00 93.34 323 A 1 
ATOM   2730 C C   . ILE A 1 323 ? -13.272 30.017  11.936  1.00 93.66 323 A 1 
ATOM   2731 O O   . ILE A 1 323 ? -14.333 30.604  11.727  1.00 92.88 323 A 1 
ATOM   2732 C CB  . ILE A 1 323 ? -12.806 28.592  13.995  1.00 93.89 323 A 1 
ATOM   2733 C CG1 . ILE A 1 323 ? -13.111 27.226  14.648  1.00 92.61 323 A 1 
ATOM   2734 C CG2 . ILE A 1 323 ? -13.478 29.722  14.806  1.00 91.46 323 A 1 
ATOM   2735 C CD1 . ILE A 1 323 ? -12.446 27.021  16.019  1.00 88.08 323 A 1 
ATOM   2736 N N   . ARG A 1 324 ? -12.088 30.575  11.621  1.00 93.23 324 A 1 
ATOM   2737 C CA  . ARG A 1 324 ? -11.979 31.905  11.000  1.00 92.79 324 A 1 
ATOM   2738 C C   . ARG A 1 324 ? -12.651 31.960  9.629   1.00 92.77 324 A 1 
ATOM   2739 O O   . ARG A 1 324 ? -13.296 32.960  9.332   1.00 91.38 324 A 1 
ATOM   2740 C CB  . ARG A 1 324 ? -10.511 32.332  10.881  1.00 92.96 324 A 1 
ATOM   2741 C CG  . ARG A 1 324 ? -9.932  32.774  12.234  1.00 82.64 324 A 1 
ATOM   2742 C CD  . ARG A 1 324 ? -8.488  33.272  12.090  1.00 80.03 324 A 1 
ATOM   2743 N NE  . ARG A 1 324 ? -7.558  32.204  11.685  1.00 68.21 324 A 1 
ATOM   2744 C CZ  . ARG A 1 324 ? -6.282  32.358  11.356  1.00 60.46 324 A 1 
ATOM   2745 N NH1 . ARG A 1 324 ? -5.701  33.528  11.347  1.00 54.06 324 A 1 
ATOM   2746 N NH2 . ARG A 1 324 ? -5.559  31.320  11.030  1.00 50.89 324 A 1 
ATOM   2747 N N   . PHE A 1 325 ? -12.499 30.923  8.815   1.00 91.15 325 A 1 
ATOM   2748 C CA  . PHE A 1 325 ? -13.132 30.833  7.501   1.00 90.00 325 A 1 
ATOM   2749 C C   . PHE A 1 325 ? -14.662 30.862  7.618   1.00 90.99 325 A 1 
ATOM   2750 O O   . PHE A 1 325 ? -15.294 31.708  6.998   1.00 91.02 325 A 1 
ATOM   2751 C CB  . PHE A 1 325 ? -12.637 29.575  6.777   1.00 89.07 325 A 1 
ATOM   2752 C CG  . PHE A 1 325 ? -13.317 29.349  5.443   1.00 86.17 325 A 1 
ATOM   2753 C CD1 . PHE A 1 325 ? -14.439 28.505  5.352   1.00 78.65 325 A 1 
ATOM   2754 C CD2 . PHE A 1 325 ? -12.848 30.013  4.292   1.00 78.05 325 A 1 
ATOM   2755 C CE1 . PHE A 1 325 ? -15.089 28.327  4.118   1.00 76.50 325 A 1 
ATOM   2756 C CE2 . PHE A 1 325 ? -13.499 29.834  3.061   1.00 76.41 325 A 1 
ATOM   2757 C CZ  . PHE A 1 325 ? -14.620 28.991  2.973   1.00 81.11 325 A 1 
ATOM   2758 N N   . TRP A 1 326 ? -15.236 30.003  8.466   1.00 93.47 326 A 1 
ATOM   2759 C CA  . TRP A 1 326 ? -16.689 29.939  8.659   1.00 93.53 326 A 1 
ATOM   2760 C C   . TRP A 1 326 ? -17.272 31.222  9.264   1.00 93.81 326 A 1 
ATOM   2761 O O   . TRP A 1 326 ? -18.366 31.618  8.881   1.00 92.46 326 A 1 
ATOM   2762 C CB  . TRP A 1 326 ? -17.029 28.712  9.501   1.00 93.47 326 A 1 
ATOM   2763 C CG  . TRP A 1 326 ? -17.064 27.441  8.704   1.00 93.00 326 A 1 
ATOM   2764 C CD1 . TRP A 1 326 ? -16.069 26.536  8.583   1.00 90.69 326 A 1 
ATOM   2765 C CD2 . TRP A 1 326 ? -18.155 26.938  7.884   1.00 92.58 326 A 1 
ATOM   2766 N NE1 . TRP A 1 326 ? -16.466 25.507  7.757   1.00 90.52 326 A 1 
ATOM   2767 C CE2 . TRP A 1 326 ? -17.747 25.699  7.301   1.00 91.62 326 A 1 
ATOM   2768 C CE3 . TRP A 1 326 ? -19.449 27.401  7.579   1.00 91.51 326 A 1 
ATOM   2769 C CZ2 . TRP A 1 326 ? -18.587 24.951  6.471   1.00 91.03 326 A 1 
ATOM   2770 C CZ3 . TRP A 1 326 ? -20.305 26.656  6.746   1.00 90.47 326 A 1 
ATOM   2771 C CH2 . TRP A 1 326 ? -19.878 25.432  6.195   1.00 89.71 326 A 1 
ATOM   2772 N N   . LYS A 1 327 ? -16.523 31.922  10.136  1.00 93.35 327 A 1 
ATOM   2773 C CA  . LYS A 1 327 ? -16.956 33.218  10.691  1.00 92.45 327 A 1 
ATOM   2774 C C   . LYS A 1 327 ? -16.856 34.378  9.699   1.00 92.23 327 A 1 
ATOM   2775 O O   . LYS A 1 327 ? -17.702 35.261  9.718   1.00 89.97 327 A 1 
ATOM   2776 C CB  . LYS A 1 327 ? -16.149 33.562  11.950  1.00 92.17 327 A 1 
ATOM   2777 C CG  . LYS A 1 327 ? -16.540 32.676  13.132  1.00 86.40 327 A 1 
ATOM   2778 C CD  . LYS A 1 327 ? -15.923 33.184  14.444  1.00 82.91 327 A 1 
ATOM   2779 C CE  . LYS A 1 327 ? -16.338 32.211  15.538  1.00 76.01 327 A 1 
ATOM   2780 N NZ  . LYS A 1 327 ? -16.677 32.843  16.832  1.00 67.35 327 A 1 
ATOM   2781 N N   . LYS A 1 328 ? -15.789 34.434  8.881   1.00 91.97 328 A 1 
ATOM   2782 C CA  . LYS A 1 328 ? -15.498 35.600  8.024   1.00 90.55 328 A 1 
ATOM   2783 C C   . LYS A 1 328 ? -16.001 35.449  6.595   1.00 90.51 328 A 1 
ATOM   2784 O O   . LYS A 1 328 ? -16.564 36.399  6.064   1.00 87.86 328 A 1 
ATOM   2785 C CB  . LYS A 1 328 ? -13.996 35.922  8.009   1.00 89.94 328 A 1 
ATOM   2786 C CG  . LYS A 1 328 ? -13.482 36.443  9.354   1.00 82.22 328 A 1 
ATOM   2787 C CD  . LYS A 1 328 ? -12.040 36.946  9.203   1.00 77.56 328 A 1 
ATOM   2788 C CE  . LYS A 1 328 ? -11.563 37.594  10.504  1.00 68.69 328 A 1 
ATOM   2789 N NZ  . LYS A 1 328 ? -10.274 38.309  10.321  1.00 59.85 328 A 1 
ATOM   2790 N N   . ASN A 1 329 ? -15.776 34.302  5.978   1.00 89.85 329 A 1 
ATOM   2791 C CA  . ASN A 1 329 ? -16.028 34.070  4.556   1.00 88.21 329 A 1 
ATOM   2792 C C   . ASN A 1 329 ? -17.326 33.281  4.343   1.00 88.21 329 A 1 
ATOM   2793 O O   . ASN A 1 329 ? -18.057 33.554  3.399   1.00 85.07 329 A 1 
ATOM   2794 C CB  . ASN A 1 329 ? -14.811 33.360  3.934   1.00 87.29 329 A 1 
ATOM   2795 C CG  . ASN A 1 329 ? -13.505 34.134  4.027   1.00 84.85 329 A 1 
ATOM   2796 O OD1 . ASN A 1 329 ? -13.433 35.314  4.334   1.00 77.13 329 A 1 
ATOM   2797 N ND2 . ASN A 1 329 ? -12.395 33.480  3.791   1.00 75.07 329 A 1 
ATOM   2798 N N   . GLY A 1 330 ? -17.615 32.351  5.240   1.00 88.79 330 A 1 
ATOM   2799 C CA  . GLY A 1 330 ? -18.757 31.449  5.128   1.00 88.55 330 A 1 
ATOM   2800 C C   . GLY A 1 330 ? -18.477 30.247  4.221   1.00 88.52 330 A 1 
ATOM   2801 O O   . GLY A 1 330 ? -17.756 30.336  3.228   1.00 85.16 330 A 1 
ATOM   2802 N N   . GLY A 1 331 ? -19.052 29.108  4.580   1.00 90.22 331 A 1 
ATOM   2803 C CA  . GLY A 1 331 ? -19.033 27.897  3.761   1.00 89.89 331 A 1 
ATOM   2804 C C   . GLY A 1 331 ? -20.264 27.821  2.863   1.00 90.98 331 A 1 
ATOM   2805 O O   . GLY A 1 331 ? -21.356 28.197  3.284   1.00 89.75 331 A 1 
ATOM   2806 N N   . CYS A 1 332 ? -20.111 27.315  1.641   1.00 89.28 332 A 1 
ATOM   2807 C CA  . CYS A 1 332 ? -21.219 27.174  0.695   1.00 88.47 332 A 1 
ATOM   2808 C C   . CYS A 1 332 ? -22.108 25.973  1.061   1.00 88.81 332 A 1 
ATOM   2809 O O   . CYS A 1 332 ? -21.674 24.823  0.943   1.00 86.64 332 A 1 
ATOM   2810 C CB  . CYS A 1 332 ? -20.663 27.047  -0.723  1.00 85.84 332 A 1 
ATOM   2811 S SG  . CYS A 1 332 ? -19.854 28.599  -1.221  1.00 77.51 332 A 1 
ATOM   2812 N N   . LEU A 1 333 ? -23.358 26.240  1.451   1.00 90.29 333 A 1 
ATOM   2813 C CA  . LEU A 1 333 ? -24.353 25.224  1.815   1.00 91.24 333 A 1 
ATOM   2814 C C   . LEU A 1 333 ? -25.523 25.206  0.825   1.00 91.57 333 A 1 
ATOM   2815 O O   . LEU A 1 333 ? -25.865 26.224  0.219   1.00 91.07 333 A 1 
ATOM   2816 C CB  . LEU A 1 333 ? -24.842 25.452  3.255   1.00 91.93 333 A 1 
ATOM   2817 C CG  . LEU A 1 333 ? -23.758 25.384  4.345   1.00 91.14 333 A 1 
ATOM   2818 C CD1 . LEU A 1 333 ? -24.406 25.577  5.717   1.00 84.11 333 A 1 
ATOM   2819 C CD2 . LEU A 1 333 ? -23.017 24.044  4.353   1.00 84.67 333 A 1 
ATOM   2820 N N   . SER A 1 334 ? -26.153 24.038  0.663   1.00 90.27 334 A 1 
ATOM   2821 C CA  . SER A 1 334 ? -27.384 23.913  -0.123  1.00 89.94 334 A 1 
ATOM   2822 C C   . SER A 1 334 ? -28.561 24.583  0.592   1.00 91.14 334 A 1 
ATOM   2823 O O   . SER A 1 334 ? -28.566 24.729  1.816   1.00 91.37 334 A 1 
ATOM   2824 C CB  . SER A 1 334 ? -27.695 22.441  -0.435  1.00 88.74 334 A 1 
ATOM   2825 O OG  . SER A 1 334 ? -28.077 21.752  0.737   1.00 83.65 334 A 1 
ATOM   2826 N N   . LYS A 1 335 ? -29.588 24.972  -0.171  1.00 90.68 335 A 1 
ATOM   2827 C CA  . LYS A 1 335 ? -30.818 25.563  0.389   1.00 91.41 335 A 1 
ATOM   2828 C C   . LYS A 1 335 ? -31.489 24.634  1.405   1.00 92.88 335 A 1 
ATOM   2829 O O   . LYS A 1 335 ? -31.991 25.103  2.418   1.00 92.29 335 A 1 
ATOM   2830 C CB  . LYS A 1 335 ? -31.796 25.922  -0.743  1.00 90.31 335 A 1 
ATOM   2831 C CG  . LYS A 1 335 ? -31.289 27.081  -1.621  1.00 84.94 335 A 1 
ATOM   2832 C CD  . LYS A 1 335 ? -32.299 27.412  -2.732  1.00 80.27 335 A 1 
ATOM   2833 C CE  . LYS A 1 335 ? -31.764 28.548  -3.615  1.00 72.89 335 A 1 
ATOM   2834 N NZ  . LYS A 1 335 ? -32.641 28.812  -4.787  1.00 63.70 335 A 1 
ATOM   2835 N N   . GLU A 1 336 ? -31.438 23.325  1.170   1.00 90.21 336 A 1 
ATOM   2836 C CA  . GLU A 1 336 ? -31.986 22.308  2.071   1.00 90.61 336 A 1 
ATOM   2837 C C   . GLU A 1 336 ? -31.261 22.278  3.420   1.00 91.86 336 A 1 
ATOM   2838 O O   . GLU A 1 336 ? -31.900 22.278  4.470   1.00 90.72 336 A 1 
ATOM   2839 C CB  . GLU A 1 336 ? -31.857 20.927  1.426   1.00 89.97 336 A 1 
ATOM   2840 C CG  . GLU A 1 336 ? -32.681 20.777  0.140   1.00 78.46 336 A 1 
ATOM   2841 C CD  . GLU A 1 336 ? -32.411 19.438  -0.564  1.00 72.06 336 A 1 
ATOM   2842 O OE1 . GLU A 1 336 ? -32.957 19.278  -1.671  1.00 63.17 336 A 1 
ATOM   2843 O OE2 . GLU A 1 336 ? -31.638 18.632  -0.005  1.00 62.45 336 A 1 
ATOM   2844 N N   . VAL A 1 337 ? -29.920 22.297  3.413   1.00 91.74 337 A 1 
ATOM   2845 C CA  . VAL A 1 337 ? -29.119 22.322  4.647   1.00 92.04 337 A 1 
ATOM   2846 C C   . VAL A 1 337 ? -29.356 23.626  5.410   1.00 93.45 337 A 1 
ATOM   2847 O O   . VAL A 1 337 ? -29.537 23.598  6.622   1.00 93.34 337 A 1 
ATOM   2848 C CB  . VAL A 1 337 ? -27.624 22.099  4.352   1.00 91.60 337 A 1 
ATOM   2849 C CG1 . VAL A 1 337 ? -26.760 22.224  5.611   1.00 87.17 337 A 1 
ATOM   2850 C CG2 . VAL A 1 337 ? -27.390 20.690  3.792   1.00 85.27 337 A 1 
ATOM   2851 N N   . ILE A 1 338 ? -29.423 24.761  4.710   1.00 93.23 338 A 1 
ATOM   2852 C CA  . ILE A 1 338 ? -29.752 26.062  5.310   1.00 93.73 338 A 1 
ATOM   2853 C C   . ILE A 1 338 ? -31.118 26.011  5.998   1.00 94.34 338 A 1 
ATOM   2854 O O   . ILE A 1 338 ? -31.248 26.483  7.126   1.00 93.87 338 A 1 
ATOM   2855 C CB  . ILE A 1 338 ? -29.685 27.177  4.238   1.00 93.79 338 A 1 
ATOM   2856 C CG1 . ILE A 1 338 ? -28.218 27.393  3.812   1.00 92.38 338 A 1 
ATOM   2857 C CG2 . ILE A 1 338 ? -30.297 28.496  4.743   1.00 91.63 338 A 1 
ATOM   2858 C CD1 . ILE A 1 338 ? -28.051 28.257  2.557   1.00 89.10 338 A 1 
ATOM   2859 N N   . GLN A 1 339 ? -32.126 25.423  5.353   1.00 93.80 339 A 1 
ATOM   2860 C CA  . GLN A 1 339 ? -33.457 25.298  5.938   1.00 93.83 339 A 1 
ATOM   2861 C C   . GLN A 1 339 ? -33.436 24.412  7.188   1.00 94.04 339 A 1 
ATOM   2862 O O   . GLN A 1 339 ? -33.917 24.837  8.234   1.00 93.86 339 A 1 
ATOM   2863 C CB  . GLN A 1 339 ? -34.451 24.805  4.876   1.00 94.43 339 A 1 
ATOM   2864 C CG  . GLN A 1 339 ? -35.905 24.911  5.360   1.00 89.63 339 A 1 
ATOM   2865 C CD  . GLN A 1 339 ? -36.293 26.343  5.733   1.00 89.43 339 A 1 
ATOM   2866 O OE1 . GLN A 1 339 ? -36.009 27.303  5.031   1.00 82.94 339 A 1 
ATOM   2867 N NE2 . GLN A 1 339 ? -36.912 26.554  6.873   1.00 79.59 339 A 1 
ATOM   2868 N N   . LYS A 1 340 ? -32.768 23.249  7.146   1.00 93.54 340 A 1 
ATOM   2869 C CA  . LYS A 1 340 ? -32.601 22.356  8.312   1.00 92.71 340 A 1 
ATOM   2870 C C   . LYS A 1 340 ? -31.921 23.048  9.501   1.00 93.54 340 A 1 
ATOM   2871 O O   . LYS A 1 340 ? -32.267 22.778  10.649  1.00 92.73 340 A 1 
ATOM   2872 C CB  . LYS A 1 340 ? -31.789 21.114  7.909   1.00 92.08 340 A 1 
ATOM   2873 C CG  . LYS A 1 340 ? -32.575 20.137  7.018   1.00 89.47 340 A 1 
ATOM   2874 C CD  . LYS A 1 340 ? -31.677 18.966  6.583   1.00 86.18 340 A 1 
ATOM   2875 C CE  . LYS A 1 340 ? -32.435 18.013  5.656   1.00 81.64 340 A 1 
ATOM   2876 N NZ  . LYS A 1 340 ? -31.590 16.878  5.213   1.00 73.29 340 A 1 
ATOM   2877 N N   . LEU A 1 341 ? -30.939 23.934  9.244   1.00 93.47 341 A 1 
ATOM   2878 C CA  . LEU A 1 341 ? -30.282 24.719  10.295  1.00 93.53 341 A 1 
ATOM   2879 C C   . LEU A 1 341 ? -31.236 25.763  10.898  1.00 94.35 341 A 1 
ATOM   2880 O O   . LEU A 1 341 ? -31.282 25.905  12.122  1.00 94.20 341 A 1 
ATOM   2881 C CB  . LEU A 1 341 ? -29.011 25.384  9.735   1.00 94.03 341 A 1 
ATOM   2882 C CG  . LEU A 1 341 ? -27.872 24.416  9.361   1.00 93.11 341 A 1 
ATOM   2883 C CD1 . LEU A 1 341 ? -26.756 25.186  8.655   1.00 88.28 341 A 1 
ATOM   2884 C CD2 . LEU A 1 341 ? -27.275 23.713  10.574  1.00 88.66 341 A 1 
ATOM   2885 N N   . LYS A 1 342 ? -32.029 26.452  10.061  1.00 94.56 342 A 1 
ATOM   2886 C CA  . LYS A 1 342 ? -33.047 27.415  10.515  1.00 94.43 342 A 1 
ATOM   2887 C C   . LYS A 1 342 ? -34.145 26.743  11.338  1.00 94.89 342 A 1 
ATOM   2888 O O   . LYS A 1 342 ? -34.479 27.242  12.404  1.00 94.20 342 A 1 
ATOM   2889 C CB  . LYS A 1 342 ? -33.665 28.146  9.318   1.00 94.84 342 A 1 
ATOM   2890 C CG  . LYS A 1 342 ? -32.712 29.172  8.700   1.00 93.64 342 A 1 
ATOM   2891 C CD  . LYS A 1 342 ? -33.388 29.837  7.496   1.00 90.86 342 A 1 
ATOM   2892 C CE  . LYS A 1 342 ? -32.474 30.909  6.902   1.00 87.15 342 A 1 
ATOM   2893 N NZ  . LYS A 1 342 ? -33.134 31.597  5.761   1.00 80.08 342 A 1 
ATOM   2894 N N   . ASP A 1 343 ? -34.646 25.595  10.895  1.00 93.93 343 A 1 
ATOM   2895 C CA  . ASP A 1 343 ? -35.695 24.832  11.584  1.00 93.42 343 A 1 
ATOM   2896 C C   . ASP A 1 343 ? -35.253 24.373  12.984  1.00 93.25 343 A 1 
ATOM   2897 O O   . ASP A 1 343 ? -36.074 24.193  13.882  1.00 91.69 343 A 1 
ATOM   2898 C CB  . ASP A 1 343 ? -36.089 23.607  10.740  1.00 93.58 343 A 1 
ATOM   2899 C CG  . ASP A 1 343 ? -36.695 23.931  9.369   1.00 92.23 343 A 1 
ATOM   2900 O OD1 . ASP A 1 343 ? -37.139 25.078  9.142   1.00 87.46 343 A 1 
ATOM   2901 O OD2 . ASP A 1 343 ? -36.681 23.019  8.512   1.00 88.47 343 A 1 
ATOM   2902 N N   . ARG A 1 344 ? -33.946 24.225  13.192  1.00 94.10 344 A 1 
ATOM   2903 C CA  . ARG A 1 344 ? -33.334 23.898  14.487  1.00 93.32 344 A 1 
ATOM   2904 C C   . ARG A 1 344 ? -32.918 25.127  15.303  1.00 94.33 344 A 1 
ATOM   2905 O O   . ARG A 1 344 ? -32.235 24.970  16.312  1.00 92.42 344 A 1 
ATOM   2906 C CB  . ARG A 1 344 ? -32.167 22.926  14.264  1.00 92.84 344 A 1 
ATOM   2907 C CG  . ARG A 1 344 ? -32.660 21.550  13.792  1.00 90.14 344 A 1 
ATOM   2908 C CD  . ARG A 1 344 ? -31.463 20.616  13.578  1.00 86.15 344 A 1 
ATOM   2909 N NE  . ARG A 1 344 ? -31.908 19.268  13.171  1.00 80.92 344 A 1 
ATOM   2910 C CZ  . ARG A 1 344 ? -31.541 18.110  13.703  1.00 74.48 344 A 1 
ATOM   2911 N NH1 . ARG A 1 344 ? -30.694 18.027  14.690  1.00 68.75 344 A 1 
ATOM   2912 N NH2 . ARG A 1 344 ? -32.028 16.994  13.247  1.00 70.67 344 A 1 
ATOM   2913 N N   . ASN A 1 345 ? -33.299 26.337  14.881  1.00 94.17 345 A 1 
ATOM   2914 C CA  . ASN A 1 345 ? -32.933 27.605  15.517  1.00 94.33 345 A 1 
ATOM   2915 C C   . ASN A 1 345 ? -31.416 27.807  15.688  1.00 94.69 345 A 1 
ATOM   2916 O O   . ASN A 1 345 ? -30.963 28.452  16.633  1.00 92.95 345 A 1 
ATOM   2917 C CB  . ASN A 1 345 ? -33.727 27.791  16.827  1.00 94.25 345 A 1 
ATOM   2918 C CG  . ASN A 1 345 ? -35.220 27.855  16.588  1.00 91.51 345 A 1 
ATOM   2919 O OD1 . ASN A 1 345 ? -35.710 28.681  15.844  1.00 82.16 345 A 1 
ATOM   2920 N ND2 . ASN A 1 345 ? -35.989 27.000  17.213  1.00 81.41 345 A 1 
ATOM   2921 N N   . ILE A 1 346 ? -30.601 27.271  14.769  1.00 94.40 346 A 1 
ATOM   2922 C CA  . ILE A 1 346 ? -29.149 27.462  14.785  1.00 94.30 346 A 1 
ATOM   2923 C C   . ILE A 1 346 ? -28.836 28.839  14.188  1.00 95.13 346 A 1 
ATOM   2924 O O   . ILE A 1 346 ? -29.261 29.124  13.067  1.00 94.46 346 A 1 
ATOM   2925 C CB  . ILE A 1 346 ? -28.431 26.308  14.056  1.00 94.03 346 A 1 
ATOM   2926 C CG1 . ILE A 1 346 ? -28.657 24.995  14.845  1.00 91.98 346 A 1 
ATOM   2927 C CG2 . ILE A 1 346 ? -26.927 26.604  13.911  1.00 91.19 346 A 1 
ATOM   2928 C CD1 . ILE A 1 346 ? -28.229 23.730  14.107  1.00 84.74 346 A 1 
ATOM   2929 N N   . PRO A 1 347 ? -28.072 29.708  14.901  1.00 95.79 347 A 1 
ATOM   2930 C CA  . PRO A 1 347 ? -27.710 31.024  14.388  1.00 95.77 347 A 1 
ATOM   2931 C C   . PRO A 1 347 ? -26.830 30.915  13.140  1.00 96.04 347 A 1 
ATOM   2932 O O   . PRO A 1 347 ? -25.703 30.425  13.202  1.00 94.69 347 A 1 
ATOM   2933 C CB  . PRO A 1 347 ? -26.997 31.747  15.540  1.00 94.87 347 A 1 
ATOM   2934 C CG  . PRO A 1 347 ? -27.463 31.003  16.790  1.00 92.81 347 A 1 
ATOM   2935 C CD  . PRO A 1 347 ? -27.637 29.577  16.287  1.00 94.97 347 A 1 
ATOM   2936 N N   . ILE A 1 348 ? -27.340 31.409  12.002  1.00 95.55 348 A 1 
ATOM   2937 C CA  . ILE A 1 348 ? -26.627 31.463  10.724  1.00 95.76 348 A 1 
ATOM   2938 C C   . ILE A 1 348 ? -26.837 32.815  10.042  1.00 96.23 348 A 1 
ATOM   2939 O O   . ILE A 1 348 ? -27.923 33.394  10.101  1.00 95.36 348 A 1 
ATOM   2940 C CB  . ILE A 1 348 ? -27.020 30.297  9.782   1.00 94.94 348 A 1 
ATOM   2941 C CG1 . ILE A 1 348 ? -28.514 30.305  9.388   1.00 92.01 348 A 1 
ATOM   2942 C CG2 . ILE A 1 348 ? -26.615 28.945  10.393  1.00 90.81 348 A 1 
ATOM   2943 C CD1 . ILE A 1 348 ? -28.879 29.279  8.303   1.00 89.67 348 A 1 
ATOM   2944 N N   . GLU A 1 349 ? -25.802 33.303  9.347   1.00 95.32 349 A 1 
ATOM   2945 C CA  . GLU A 1 349 ? -25.854 34.474  8.473   1.00 95.28 349 A 1 
ATOM   2946 C C   . GLU A 1 349 ? -25.672 34.012  7.025   1.00 95.10 349 A 1 
ATOM   2947 O O   . GLU A 1 349 ? -24.598 33.548  6.643   1.00 93.32 349 A 1 
ATOM   2948 C CB  . GLU A 1 349 ? -24.773 35.481  8.909   1.00 94.67 349 A 1 
ATOM   2949 C CG  . GLU A 1 349 ? -24.795 36.806  8.133   1.00 88.70 349 A 1 
ATOM   2950 C CD  . GLU A 1 349 ? -23.499 37.622  8.328   1.00 86.39 349 A 1 
ATOM   2951 O OE1 . GLU A 1 349 ? -23.131 38.393  7.410   1.00 76.32 349 A 1 
ATOM   2952 O OE2 . GLU A 1 349 ? -22.780 37.405  9.328   1.00 78.23 349 A 1 
ATOM   2953 N N   . VAL A 1 350 ? -26.724 34.111  6.213   1.00 94.86 350 A 1 
ATOM   2954 C CA  . VAL A 1 350 ? -26.673 33.777  4.782   1.00 94.45 350 A 1 
ATOM   2955 C C   . VAL A 1 350 ? -26.179 34.997  4.009   1.00 94.09 350 A 1 
ATOM   2956 O O   . VAL A 1 350 ? -26.762 36.072  4.114   1.00 92.41 350 A 1 
ATOM   2957 C CB  . VAL A 1 350 ? -28.034 33.285  4.255   1.00 93.81 350 A 1 
ATOM   2958 C CG1 . VAL A 1 350 ? -27.920 32.814  2.799   1.00 89.74 350 A 1 
ATOM   2959 C CG2 . VAL A 1 350 ? -28.574 32.108  5.083   1.00 88.75 350 A 1 
ATOM   2960 N N   . VAL A 1 351 ? -25.109 34.839  3.233   1.00 92.48 351 A 1 
ATOM   2961 C CA  . VAL A 1 351 ? -24.507 35.907  2.426   1.00 90.40 351 A 1 
ATOM   2962 C C   . VAL A 1 351 ? -25.027 35.803  0.991   1.00 89.63 351 A 1 
ATOM   2963 O O   . VAL A 1 351 ? -24.932 34.748  0.373   1.00 86.92 351 A 1 
ATOM   2964 C CB  . VAL A 1 351 ? -22.966 35.836  2.482   1.00 89.16 351 A 1 
ATOM   2965 C CG1 . VAL A 1 351 ? -22.318 37.033  1.773   1.00 83.75 351 A 1 
ATOM   2966 C CG2 . VAL A 1 351 ? -22.435 35.817  3.925   1.00 83.55 351 A 1 
ATOM   2967 N N   . GLU A 1 352 ? -25.550 36.905  0.442   1.00 87.25 352 A 1 
ATOM   2968 C CA  . GLU A 1 352 ? -26.193 36.910  -0.883  1.00 84.80 352 A 1 
ATOM   2969 C C   . GLU A 1 352 ? -25.200 36.782  -2.053  1.00 83.69 352 A 1 
ATOM   2970 O O   . GLU A 1 352 ? -25.547 36.251  -3.104  1.00 77.24 352 A 1 
ATOM   2971 C CB  . GLU A 1 352 ? -27.035 38.184  -1.046  1.00 81.09 352 A 1 
ATOM   2972 C CG  . GLU A 1 352 ? -28.212 38.234  -0.055  1.00 73.86 352 A 1 
ATOM   2973 C CD  . GLU A 1 352 ? -29.140 39.441  -0.272  1.00 67.06 352 A 1 
ATOM   2974 O OE1 . GLU A 1 352 ? -30.250 39.409  0.300   1.00 61.00 352 A 1 
ATOM   2975 O OE2 . GLU A 1 352 ? -28.730 40.382  -0.987  1.00 60.03 352 A 1 
ATOM   2976 N N   . ASN A 1 353 ? -23.941 37.220  -1.871  1.00 82.49 353 A 1 
ATOM   2977 C CA  . ASN A 1 353 ? -22.923 37.188  -2.918  1.00 80.32 353 A 1 
ATOM   2978 C C   . ASN A 1 353 ? -21.905 36.065  -2.693  1.00 79.65 353 A 1 
ATOM   2979 O O   . ASN A 1 353 ? -21.284 35.976  -1.631  1.00 73.81 353 A 1 
ATOM   2980 C CB  . ASN A 1 353 ? -22.257 38.570  -3.020  1.00 76.60 353 A 1 
ATOM   2981 C CG  . ASN A 1 353 ? -23.194 39.627  -3.587  1.00 68.76 353 A 1 
ATOM   2982 O OD1 . ASN A 1 353 ? -24.002 39.372  -4.456  1.00 62.68 353 A 1 
ATOM   2983 N ND2 . ASN A 1 353 ? -23.095 40.852  -3.139  1.00 62.03 353 A 1 
ATOM   2984 N N   . THR A 1 354 ? -21.684 35.243  -3.722  1.00 79.54 354 A 1 
ATOM   2985 C CA  . THR A 1 354 ? -20.645 34.203  -3.733  1.00 78.44 354 A 1 
ATOM   2986 C C   . THR A 1 354 ? -19.638 34.449  -4.856  1.00 78.71 354 A 1 
ATOM   2987 O O   . THR A 1 354 ? -20.007 34.779  -5.977  1.00 75.40 354 A 1 
ATOM   2988 C CB  . THR A 1 354 ? -21.255 32.794  -3.811  1.00 75.67 354 A 1 
ATOM   2989 O OG1 . THR A 1 354 ? -20.224 31.834  -3.739  1.00 69.99 354 A 1 
ATOM   2990 C CG2 . THR A 1 354 ? -22.064 32.502  -5.074  1.00 70.01 354 A 1 
ATOM   2991 N N   . ASN A 1 355 ? -18.353 34.243  -4.559  1.00 75.74 355 A 1 
ATOM   2992 C CA  . ASN A 1 355 ? -17.279 34.225  -5.564  1.00 74.09 355 A 1 
ATOM   2993 C C   . ASN A 1 355 ? -17.153 32.856  -6.260  1.00 74.23 355 A 1 
ATOM   2994 O O   . ASN A 1 355 ? -16.313 32.681  -7.144  1.00 70.57 355 A 1 
ATOM   2995 C CB  . ASN A 1 355 ? -15.960 34.645  -4.888  1.00 71.57 355 A 1 
ATOM   2996 C CG  . ASN A 1 355 ? -15.944 36.104  -4.457  1.00 66.54 355 A 1 
ATOM   2997 O OD1 . ASN A 1 355 ? -16.623 36.953  -4.990  1.00 61.76 355 A 1 
ATOM   2998 N ND2 . ASN A 1 355 ? -15.143 36.442  -3.476  1.00 60.06 355 A 1 
ATOM   2999 N N   . TYR A 1 356 ? -17.956 31.878  -5.858  1.00 74.53 356 A 1 
ATOM   3000 C CA  . TYR A 1 356 ? -17.931 30.528  -6.412  1.00 74.09 356 A 1 
ATOM   3001 C C   . TYR A 1 356 ? -19.016 30.361  -7.486  1.00 76.07 356 A 1 
ATOM   3002 O O   . TYR A 1 356 ? -20.146 30.811  -7.314  1.00 74.78 356 A 1 
ATOM   3003 C CB  . TYR A 1 356 ? -18.082 29.496  -5.285  1.00 71.35 356 A 1 
ATOM   3004 C CG  . TYR A 1 356 ? -17.002 29.581  -4.214  1.00 68.42 356 A 1 
ATOM   3005 C CD1 . TYR A 1 356 ? -15.710 29.081  -4.470  1.00 63.90 356 A 1 
ATOM   3006 C CD2 . TYR A 1 356 ? -17.287 30.179  -2.967  1.00 62.39 356 A 1 
ATOM   3007 C CE1 . TYR A 1 356 ? -14.706 29.178  -3.484  1.00 58.58 356 A 1 
ATOM   3008 C CE2 . TYR A 1 356 ? -16.283 30.280  -1.979  1.00 58.82 356 A 1 
ATOM   3009 C CZ  . TYR A 1 356 ? -14.990 29.778  -2.240  1.00 59.98 356 A 1 
ATOM   3010 O OH  . TYR A 1 356 ? -14.023 29.877  -1.290  1.00 59.76 356 A 1 
ATOM   3011 N N   . LYS A 1 357 ? -18.687 29.658  -8.583  1.00 71.84 357 A 1 
ATOM   3012 C CA  . LYS A 1 357 ? -19.660 29.217  -9.597  1.00 72.69 357 A 1 
ATOM   3013 C C   . LYS A 1 357 ? -20.453 28.022  -9.045  1.00 73.24 357 A 1 
ATOM   3014 O O   . LYS A 1 357 ? -20.113 26.872  -9.322  1.00 68.95 357 A 1 
ATOM   3015 C CB  . LYS A 1 357 ? -18.959 28.869  -10.926 1.00 69.69 357 A 1 
ATOM   3016 C CG  . LYS A 1 357 ? -18.384 30.087  -11.662 1.00 63.56 357 A 1 
ATOM   3017 C CD  . LYS A 1 357 ? -17.823 29.648  -13.025 1.00 58.93 357 A 1 
ATOM   3018 C CE  . LYS A 1 357 ? -17.264 30.839  -13.809 1.00 52.17 357 A 1 
ATOM   3019 N NZ  . LYS A 1 357 ? -16.774 30.428  -15.150 1.00 44.33 357 A 1 
ATOM   3020 N N   . THR A 1 358 ? -21.444 28.281  -8.203  1.00 77.78 358 A 1 
ATOM   3021 C CA  . THR A 1 358 ? -22.265 27.252  -7.553  1.00 78.21 358 A 1 
ATOM   3022 C C   . THR A 1 358 ? -23.647 27.801  -7.202  1.00 79.89 358 A 1 
ATOM   3023 O O   . THR A 1 358 ? -23.772 28.982  -6.885  1.00 78.41 358 A 1 
ATOM   3024 C CB  . THR A 1 358 ? -21.556 26.723  -6.294  1.00 75.31 358 A 1 
ATOM   3025 O OG1 . THR A 1 358 ? -22.285 25.666  -5.718  1.00 70.53 358 A 1 
ATOM   3026 C CG2 . THR A 1 358 ? -21.332 27.766  -5.194  1.00 69.65 358 A 1 
ATOM   3027 N N   . ASP A 1 359 ? -24.658 26.928  -7.172  1.00 83.30 359 A 1 
ATOM   3028 C CA  . ASP A 1 359 ? -26.019 27.239  -6.699  1.00 84.54 359 A 1 
ATOM   3029 C C   . ASP A 1 359 ? -26.137 27.232  -5.160  1.00 86.62 359 A 1 
ATOM   3030 O O   . ASP A 1 359 ? -27.203 27.502  -4.591  1.00 83.15 359 A 1 
ATOM   3031 C CB  . ASP A 1 359 ? -27.006 26.233  -7.315  1.00 81.40 359 A 1 
ATOM   3032 C CG  . ASP A 1 359 ? -26.965 26.228  -8.846  1.00 72.82 359 A 1 
ATOM   3033 O OD1 . ASP A 1 359 ? -26.827 27.325  -9.428  1.00 66.07 359 A 1 
ATOM   3034 O OD2 . ASP A 1 359 ? -27.025 25.112  -9.396  1.00 65.80 359 A 1 
ATOM   3035 N N   . LYS A 1 360 ? -25.048 26.898  -4.452  1.00 85.17 360 A 1 
ATOM   3036 C CA  . LYS A 1 360 ? -24.967 26.927  -2.993  1.00 85.85 360 A 1 
ATOM   3037 C C   . LYS A 1 360 ? -24.732 28.360  -2.498  1.00 87.16 360 A 1 
ATOM   3038 O O   . LYS A 1 360 ? -24.011 29.138  -3.118  1.00 85.49 360 A 1 
ATOM   3039 C CB  . LYS A 1 360 ? -23.884 25.961  -2.475  1.00 85.00 360 A 1 
ATOM   3040 C CG  . LYS A 1 360 ? -24.136 24.480  -2.827  1.00 84.65 360 A 1 
ATOM   3041 C CD  . LYS A 1 360 ? -23.163 23.551  -2.076  1.00 80.93 360 A 1 
ATOM   3042 C CE  . LYS A 1 360 ? -23.478 22.066  -2.314  1.00 76.29 360 A 1 
ATOM   3043 N NZ  . LYS A 1 360 ? -22.853 21.168  -1.291  1.00 69.78 360 A 1 
ATOM   3044 N N   . LEU A 1 361 ? -25.293 28.694  -1.339  1.00 89.68 361 A 1 
ATOM   3045 C CA  . LEU A 1 361 ? -25.173 30.011  -0.717  1.00 90.43 361 A 1 
ATOM   3046 C C   . LEU A 1 361 ? -24.093 29.996  0.373   1.00 91.58 361 A 1 
ATOM   3047 O O   . LEU A 1 361 ? -24.045 29.047  1.161   1.00 90.36 361 A 1 
ATOM   3048 C CB  . LEU A 1 361 ? -26.541 30.449  -0.162  1.00 89.86 361 A 1 
ATOM   3049 C CG  . LEU A 1 361 ? -27.626 30.655  -1.236  1.00 87.21 361 A 1 
ATOM   3050 C CD1 . LEU A 1 361 ? -28.968 30.933  -0.559  1.00 80.04 361 A 1 
ATOM   3051 C CD2 . LEU A 1 361 ? -27.306 31.828  -2.164  1.00 79.56 361 A 1 
ATOM   3052 N N   . PRO A 1 362 ? -23.230 31.040  0.464   1.00 91.82 362 A 1 
ATOM   3053 C CA  . PRO A 1 362 ? -22.285 31.174  1.564   1.00 92.15 362 A 1 
ATOM   3054 C C   . PRO A 1 362 ? -23.024 31.432  2.877   1.00 93.42 362 A 1 
ATOM   3055 O O   . PRO A 1 362 ? -23.859 32.329  2.967   1.00 92.51 362 A 1 
ATOM   3056 C CB  . PRO A 1 362 ? -21.341 32.328  1.201   1.00 90.14 362 A 1 
ATOM   3057 C CG  . PRO A 1 362 ? -21.592 32.565  -0.289  1.00 86.31 362 A 1 
ATOM   3058 C CD  . PRO A 1 362 ? -23.030 32.113  -0.491  1.00 88.52 362 A 1 
ATOM   3059 N N   . VAL A 1 363 ? -22.689 30.668  3.904   1.00 93.57 363 A 1 
ATOM   3060 C CA  . VAL A 1 363 ? -23.281 30.775  5.241   1.00 94.40 363 A 1 
ATOM   3061 C C   . VAL A 1 363 ? -22.180 30.968  6.270   1.00 94.70 363 A 1 
ATOM   3062 O O   . VAL A 1 363 ? -21.297 30.117  6.406   1.00 93.73 363 A 1 
ATOM   3063 C CB  . VAL A 1 363 ? -24.135 29.542  5.571   1.00 94.14 363 A 1 
ATOM   3064 C CG1 . VAL A 1 363 ? -24.763 29.665  6.961   1.00 88.65 363 A 1 
ATOM   3065 C CG2 . VAL A 1 363 ? -25.268 29.377  4.555   1.00 87.72 363 A 1 
ATOM   3066 N N   . ARG A 1 364 ? -22.239 32.076  7.011   1.00 94.77 364 A 1 
ATOM   3067 C CA  . ARG A 1 364 ? -21.377 32.307  8.173   1.00 95.22 364 A 1 
ATOM   3068 C C   . ARG A 1 364 ? -22.050 31.750  9.415   1.00 95.36 364 A 1 
ATOM   3069 O O   . ARG A 1 364 ? -23.243 31.955  9.617   1.00 94.46 364 A 1 
ATOM   3070 C CB  . ARG A 1 364 ? -21.087 33.799  8.354   1.00 94.49 364 A 1 
ATOM   3071 C CG  . ARG A 1 364 ? -20.311 34.392  7.179   1.00 92.17 364 A 1 
ATOM   3072 C CD  . ARG A 1 364 ? -20.165 35.888  7.421   1.00 90.68 364 A 1 
ATOM   3073 N NE  . ARG A 1 364 ? -19.480 36.562  6.319   1.00 85.39 364 A 1 
ATOM   3074 C CZ  . ARG A 1 364 ? -19.632 37.836  6.011   1.00 82.58 364 A 1 
ATOM   3075 N NH1 . ARG A 1 364 ? -20.457 38.612  6.662   1.00 75.03 364 A 1 
ATOM   3076 N NH2 . ARG A 1 364 ? -18.951 38.354  5.029   1.00 74.27 364 A 1 
ATOM   3077 N N   . MET A 1 365 ? -21.282 31.050  10.233  1.00 95.46 365 A 1 
ATOM   3078 C CA  . MET A 1 365 ? -21.781 30.445  11.461  1.00 95.47 365 A 1 
ATOM   3079 C C   . MET A 1 365 ? -20.641 30.044  12.396  1.00 95.73 365 A 1 
ATOM   3080 O O   . MET A 1 365 ? -19.486 29.901  11.972  1.00 94.62 365 A 1 
ATOM   3081 C CB  . MET A 1 365 ? -22.689 29.247  11.131  1.00 93.65 365 A 1 
ATOM   3082 C CG  . MET A 1 365 ? -21.973 28.092  10.418  1.00 90.40 365 A 1 
ATOM   3083 S SD  . MET A 1 365 ? -23.049 26.719  9.903   1.00 91.07 365 A 1 
ATOM   3084 C CE  . MET A 1 365 ? -23.674 26.173  11.507  1.00 82.36 365 A 1 
ATOM   3085 N N   . ASP A 1 366 ? -20.974 29.847  13.661  1.00 95.42 366 A 1 
ATOM   3086 C CA  . ASP A 1 366 ? -20.061 29.276  14.649  1.00 94.98 366 A 1 
ATOM   3087 C C   . ASP A 1 366 ? -19.932 27.749  14.502  1.00 95.06 366 A 1 
ATOM   3088 O O   . ASP A 1 366 ? -20.746 27.074  13.876  1.00 93.42 366 A 1 
ATOM   3089 C CB  . ASP A 1 366 ? -20.496 29.686  16.067  1.00 94.12 366 A 1 
ATOM   3090 C CG  . ASP A 1 366 ? -20.045 31.106  16.412  1.00 91.57 366 A 1 
ATOM   3091 O OD1 . ASP A 1 366 ? -18.835 31.387  16.226  1.00 85.63 366 A 1 
ATOM   3092 O OD2 . ASP A 1 366 ? -20.843 31.903  16.922  1.00 84.91 366 A 1 
ATOM   3093 N N   . TYR A 1 367 ? -18.865 27.204  15.098  1.00 93.49 367 A 1 
ATOM   3094 C CA  . TYR A 1 367 ? -18.674 25.755  15.187  1.00 93.40 367 A 1 
ATOM   3095 C C   . TYR A 1 367 ? -19.703 25.137  16.137  1.00 93.32 367 A 1 
ATOM   3096 O O   . TYR A 1 367 ? -19.856 25.600  17.267  1.00 91.34 367 A 1 
ATOM   3097 C CB  . TYR A 1 367 ? -17.246 25.430  15.634  1.00 92.75 367 A 1 
ATOM   3098 C CG  . TYR A 1 367 ? -16.368 24.910  14.514  1.00 92.31 367 A 1 
ATOM   3099 C CD1 . TYR A 1 367 ? -15.878 23.591  14.569  1.00 83.32 367 A 1 
ATOM   3100 C CD2 . TYR A 1 367 ? -16.071 25.723  13.402  1.00 83.58 367 A 1 
ATOM   3101 C CE1 . TYR A 1 367 ? -15.098 23.084  13.522  1.00 81.80 367 A 1 
ATOM   3102 C CE2 . TYR A 1 367 ? -15.300 25.213  12.346  1.00 82.64 367 A 1 
ATOM   3103 C CZ  . TYR A 1 367 ? -14.813 23.889  12.406  1.00 90.30 367 A 1 
ATOM   3104 O OH  . TYR A 1 367 ? -14.084 23.382  11.389  1.00 88.72 367 A 1 
ATOM   3105 N N   . LEU A 1 368 ? -20.344 24.064  15.699  1.00 93.09 368 A 1 
ATOM   3106 C CA  . LEU A 1 368 ? -21.377 23.365  16.461  1.00 92.86 368 A 1 
ATOM   3107 C C   . LEU A 1 368 ? -20.788 22.182  17.234  1.00 92.77 368 A 1 
ATOM   3108 O O   . LEU A 1 368 ? -19.987 21.407  16.701  1.00 91.24 368 A 1 
ATOM   3109 C CB  . LEU A 1 368 ? -22.507 22.921  15.519  1.00 92.32 368 A 1 
ATOM   3110 C CG  . LEU A 1 368 ? -23.160 24.064  14.717  1.00 91.45 368 A 1 
ATOM   3111 C CD1 . LEU A 1 368 ? -24.230 23.485  13.798  1.00 84.76 368 A 1 
ATOM   3112 C CD2 . LEU A 1 368 ? -23.809 25.119  15.612  1.00 85.12 368 A 1 
ATOM   3113 N N   . ASP A 1 369 ? -21.198 22.053  18.493  1.00 90.80 369 A 1 
ATOM   3114 C CA  . ASP A 1 369 ? -20.765 20.969  19.379  1.00 88.47 369 A 1 
ATOM   3115 C C   . ASP A 1 369 ? -21.666 19.739  19.233  1.00 84.84 369 A 1 
ATOM   3116 O O   . ASP A 1 369 ? -21.183 18.653  18.907  1.00 76.46 369 A 1 
ATOM   3117 C CB  . ASP A 1 369 ? -20.722 21.492  20.826  1.00 86.73 369 A 1 
ATOM   3118 C CG  . ASP A 1 369 ? -19.863 20.616  21.742  1.00 86.87 369 A 1 
ATOM   3119 O OD1 . ASP A 1 369 ? -19.294 19.606  21.275  1.00 80.74 369 A 1 
ATOM   3120 O OD2 . ASP A 1 369 ? -19.671 21.012  22.910  1.00 81.28 369 A 1 
ATOM   3121 N N   . ASP A 1 370 ? -22.967 19.934  19.370  1.00 82.81 370 A 1 
ATOM   3122 C CA  . ASP A 1 370 ? -23.941 18.854  19.310  1.00 80.43 370 A 1 
ATOM   3123 C C   . ASP A 1 370 ? -24.950 19.083  18.181  1.00 81.16 370 A 1 
ATOM   3124 O O   . ASP A 1 370 ? -25.833 19.937  18.258  1.00 75.59 370 A 1 
ATOM   3125 C CB  . ASP A 1 370 ? -24.598 18.674  20.684  1.00 74.62 370 A 1 
ATOM   3126 C CG  . ASP A 1 370 ? -25.341 17.338  20.792  1.00 65.83 370 A 1 
ATOM   3127 O OD1 . ASP A 1 370 ? -25.174 16.494  19.874  1.00 58.97 370 A 1 
ATOM   3128 O OD2 . ASP A 1 370 ? -26.029 17.162  21.817  1.00 58.71 370 A 1 
ATOM   3129 N N   . ILE A 1 371 ? -24.760 18.345  17.093  1.00 82.33 371 A 1 
ATOM   3130 C CA  . ILE A 1 371 ? -25.707 18.303  15.982  1.00 82.07 371 A 1 
ATOM   3131 C C   . ILE A 1 371 ? -25.711 16.915  15.347  1.00 80.79 371 A 1 
ATOM   3132 O O   . ILE A 1 371 ? -24.691 16.420  14.866  1.00 77.33 371 A 1 
ATOM   3133 C CB  . ILE A 1 371 ? -25.459 19.441  14.967  1.00 81.64 371 A 1 
ATOM   3134 C CG1 . ILE A 1 371 ? -26.630 19.501  13.964  1.00 76.03 371 A 1 
ATOM   3135 C CG2 . ILE A 1 371 ? -24.100 19.330  14.259  1.00 74.93 371 A 1 
ATOM   3136 C CD1 . ILE A 1 371 ? -26.665 20.782  13.126  1.00 69.52 371 A 1 
ATOM   3137 N N   . ASP A 1 372 ? -26.895 16.314  15.299  1.00 80.86 372 A 1 
ATOM   3138 C CA  . ASP A 1 372 ? -27.122 15.034  14.640  1.00 79.58 372 A 1 
ATOM   3139 C C   . ASP A 1 372 ? -27.976 15.231  13.381  1.00 81.17 372 A 1 
ATOM   3140 O O   . ASP A 1 372 ? -29.209 15.225  13.416  1.00 78.43 372 A 1 
ATOM   3141 C CB  . ASP A 1 372 ? -27.693 14.006  15.625  1.00 75.24 372 A 1 
ATOM   3142 C CG  . ASP A 1 372 ? -27.587 12.586  15.055  1.00 68.20 372 A 1 
ATOM   3143 O OD1 . ASP A 1 372 ? -26.677 12.354  14.218  1.00 63.63 372 A 1 
ATOM   3144 O OD2 . ASP A 1 372 ? -28.368 11.724  15.504  1.00 61.73 372 A 1 
ATOM   3145 N N   . ILE A 1 373 ? -27.288 15.494  12.271  1.00 80.60 373 A 1 
ATOM   3146 C CA  . ILE A 1 373 ? -27.863 15.509  10.922  1.00 81.47 373 A 1 
ATOM   3147 C C   . ILE A 1 373 ? -26.964 14.721  9.967   1.00 81.67 373 A 1 
ATOM   3148 O O   . ILE A 1 373 ? -25.741 14.731  10.137  1.00 79.83 373 A 1 
ATOM   3149 C CB  . ILE A 1 373 ? -28.145 16.935  10.396  1.00 81.40 373 A 1 
ATOM   3150 C CG1 . ILE A 1 373 ? -26.871 17.788  10.211  1.00 77.41 373 A 1 
ATOM   3151 C CG2 . ILE A 1 373 ? -29.163 17.645  11.295  1.00 75.78 373 A 1 
ATOM   3152 C CD1 . ILE A 1 373 ? -27.138 19.159  9.564   1.00 72.85 373 A 1 
ATOM   3153 N N   . PRO A 1 374 ? -27.518 14.062  8.945   1.00 80.39 374 A 1 
ATOM   3154 C CA  . PRO A 1 374 ? -26.725 13.343  7.942   1.00 79.63 374 A 1 
ATOM   3155 C C   . PRO A 1 374 ? -25.662 14.223  7.271   1.00 80.46 374 A 1 
ATOM   3156 O O   . PRO A 1 374 ? -24.543 13.781  7.020   1.00 77.17 374 A 1 
ATOM   3157 C CB  . PRO A 1 374 ? -27.750 12.822  6.927   1.00 78.16 374 A 1 
ATOM   3158 C CG  . PRO A 1 374 ? -29.038 12.697  7.739   1.00 75.97 374 A 1 
ATOM   3159 C CD  . PRO A 1 374 ? -28.942 13.879  8.704   1.00 79.20 374 A 1 
ATOM   3160 N N   . GLU A 1 375 ? -25.972 15.505  7.061   1.00 78.59 375 A 1 
ATOM   3161 C CA  . GLU A 1 375 ? -25.121 16.491  6.392   1.00 79.57 375 A 1 
ATOM   3162 C C   . GLU A 1 375 ? -24.083 17.150  7.323   1.00 81.07 375 A 1 
ATOM   3163 O O   . GLU A 1 375 ? -23.444 18.138  6.940   1.00 78.90 375 A 1 
ATOM   3164 C CB  . GLU A 1 375 ? -25.996 17.555  5.700   1.00 79.28 375 A 1 
ATOM   3165 C CG  . GLU A 1 375 ? -27.033 16.988  4.714   1.00 74.92 375 A 1 
ATOM   3166 C CD  . GLU A 1 375 ? -28.328 16.473  5.368   1.00 72.23 375 A 1 
ATOM   3167 O OE1 . GLU A 1 375 ? -29.225 16.019  4.637   1.00 65.93 375 A 1 
ATOM   3168 O OE2 . GLU A 1 375 ? -28.505 16.584  6.604   1.00 67.10 375 A 1 
ATOM   3169 N N   . PHE A 1 376 ? -23.829 16.609  8.520   1.00 82.65 376 A 1 
ATOM   3170 C CA  . PHE A 1 376 ? -22.871 17.204  9.474   1.00 82.07 376 A 1 
ATOM   3171 C C   . PHE A 1 376 ? -21.459 17.405  8.889   1.00 83.20 376 A 1 
ATOM   3172 O O   . PHE A 1 376 ? -20.676 18.208  9.401   1.00 81.60 376 A 1 
ATOM   3173 C CB  . PHE A 1 376 ? -22.779 16.340  10.744  1.00 79.90 376 A 1 
ATOM   3174 C CG  . PHE A 1 376 ? -21.897 15.111  10.612  1.00 77.68 376 A 1 
ATOM   3175 C CD1 . PHE A 1 376 ? -22.426 13.900  10.137  1.00 71.31 376 A 1 
ATOM   3176 C CD2 . PHE A 1 376 ? -20.529 15.190  10.928  1.00 71.80 376 A 1 
ATOM   3177 C CE1 . PHE A 1 376 ? -21.596 12.780  9.968   1.00 66.61 376 A 1 
ATOM   3178 C CE2 . PHE A 1 376 ? -19.697 14.071  10.755  1.00 67.78 376 A 1 
ATOM   3179 C CZ  . PHE A 1 376 ? -20.229 12.865  10.272  1.00 71.20 376 A 1 
ATOM   3180 N N   . ARG A 1 377 ? -21.124 16.676  7.823   1.00 82.98 377 A 1 
ATOM   3181 C CA  . ARG A 1 377 ? -19.855 16.817  7.098   1.00 82.47 377 A 1 
ATOM   3182 C C   . ARG A 1 377 ? -19.742 18.166  6.382   1.00 84.91 377 A 1 
ATOM   3183 O O   . ARG A 1 377 ? -18.632 18.688  6.259   1.00 82.17 377 A 1 
ATOM   3184 C CB  . ARG A 1 377 ? -19.714 15.641  6.116   1.00 78.26 377 A 1 
ATOM   3185 C CG  . ARG A 1 377 ? -18.344 15.633  5.425   1.00 67.67 377 A 1 
ATOM   3186 C CD  . ARG A 1 377 ? -18.222 14.440  4.480   1.00 63.79 377 A 1 
ATOM   3187 N NE  . ARG A 1 377 ? -16.929 14.451  3.775   1.00 56.27 377 A 1 
ATOM   3188 C CZ  . ARG A 1 377 ? -16.552 13.615  2.817   1.00 49.29 377 A 1 
ATOM   3189 N NH1 . ARG A 1 377 ? -17.328 12.649  2.397   1.00 46.90 377 A 1 
ATOM   3190 N NH2 . ARG A 1 377 ? -15.384 13.734  2.258   1.00 43.54 377 A 1 
ATOM   3191 N N   . GLU A 1 378 ? -20.864 18.730  5.927   1.00 85.39 378 A 1 
ATOM   3192 C CA  . GLU A 1 378 ? -20.897 19.983  5.162   1.00 86.52 378 A 1 
ATOM   3193 C C   . GLU A 1 378 ? -20.825 21.224  6.062   1.00 88.74 378 A 1 
ATOM   3194 O O   . GLU A 1 378 ? -20.401 22.283  5.611   1.00 87.76 378 A 1 
ATOM   3195 C CB  . GLU A 1 378 ? -22.140 20.033  4.258   1.00 84.93 378 A 1 
ATOM   3196 C CG  . GLU A 1 378 ? -22.146 18.901  3.218   1.00 81.46 378 A 1 
ATOM   3197 C CD  . GLU A 1 378 ? -23.214 19.070  2.124   1.00 77.87 378 A 1 
ATOM   3198 O OE1 . GLU A 1 378 ? -23.834 18.047  1.777   1.00 68.38 378 A 1 
ATOM   3199 O OE2 . GLU A 1 378 ? -23.319 20.188  1.556   1.00 68.98 378 A 1 
ATOM   3200 N N   . ILE A 1 379 ? -21.166 21.099  7.347   1.00 89.90 379 A 1 
ATOM   3201 C CA  . ILE A 1 379 ? -21.243 22.210  8.308   1.00 91.48 379 A 1 
ATOM   3202 C C   . ILE A 1 379 ? -20.083 22.192  9.318   1.00 92.33 379 A 1 
ATOM   3203 O O   . ILE A 1 379 ? -19.481 21.139  9.547   1.00 91.40 379 A 1 
ATOM   3204 C CB  . ILE A 1 379 ? -22.622 22.226  8.998   1.00 90.80 379 A 1 
ATOM   3205 C CG1 . ILE A 1 379 ? -22.884 20.920  9.771   1.00 85.03 379 A 1 
ATOM   3206 C CG2 . ILE A 1 379 ? -23.730 22.500  7.964   1.00 82.98 379 A 1 
ATOM   3207 C CD1 . ILE A 1 379 ? -24.134 20.973  10.634  1.00 80.21 379 A 1 
ATOM   3208 N N   . PRO A 1 380 ? -19.721 23.334  9.955   1.00 93.08 380 A 1 
ATOM   3209 C CA  . PRO A 1 380 ? -18.609 23.380  10.902  1.00 93.53 380 A 1 
ATOM   3210 C C   . PRO A 1 380 ? -18.981 22.709  12.234  1.00 93.71 380 A 1 
ATOM   3211 O O   . PRO A 1 380 ? -19.638 23.303  13.082  1.00 92.55 380 A 1 
ATOM   3212 C CB  . PRO A 1 380 ? -18.276 24.868  11.045  1.00 93.27 380 A 1 
ATOM   3213 C CG  . PRO A 1 380 ? -19.611 25.565  10.802  1.00 92.18 380 A 1 
ATOM   3214 C CD  . PRO A 1 380 ? -20.302 24.655  9.789   1.00 93.56 380 A 1 
ATOM   3215 N N   . THR A 1 381 ? -18.525 21.478  12.442  1.00 93.31 381 A 1 
ATOM   3216 C CA  . THR A 1 381 ? -18.752 20.735  13.692  1.00 92.97 381 A 1 
ATOM   3217 C C   . THR A 1 381 ? -17.444 20.250  14.317  1.00 93.29 381 A 1 
ATOM   3218 O O   . THR A 1 381 ? -16.519 19.852  13.606  1.00 92.87 381 A 1 
ATOM   3219 C CB  . THR A 1 381 ? -19.704 19.539  13.510  1.00 91.75 381 A 1 
ATOM   3220 O OG1 . THR A 1 381 ? -19.125 18.529  12.715  1.00 84.38 381 A 1 
ATOM   3221 C CG2 . THR A 1 381 ? -21.023 19.913  12.849  1.00 83.79 381 A 1 
ATOM   3222 N N   . TYR A 1 382 ? -17.369 20.213  15.654  1.00 92.85 382 A 1 
ATOM   3223 C CA  . TYR A 1 382 ? -16.233 19.603  16.366  1.00 92.88 382 A 1 
ATOM   3224 C C   . TYR A 1 382 ? -16.125 18.097  16.093  1.00 92.44 382 A 1 
ATOM   3225 O O   . TYR A 1 382 ? -15.016 17.569  16.023  1.00 91.33 382 A 1 
ATOM   3226 C CB  . TYR A 1 382 ? -16.340 19.897  17.865  1.00 93.50 382 A 1 
ATOM   3227 C CG  . TYR A 1 382 ? -16.179 21.366  18.211  1.00 93.89 382 A 1 
ATOM   3228 C CD1 . TYR A 1 382 ? -14.926 21.989  18.068  1.00 89.22 382 A 1 
ATOM   3229 C CD2 . TYR A 1 382 ? -17.279 22.111  18.672  1.00 89.85 382 A 1 
ATOM   3230 C CE1 . TYR A 1 382 ? -14.769 23.350  18.388  1.00 89.78 382 A 1 
ATOM   3231 C CE2 . TYR A 1 382 ? -17.129 23.471  18.992  1.00 89.98 382 A 1 
ATOM   3232 C CZ  . TYR A 1 382 ? -15.872 24.092  18.854  1.00 92.96 382 A 1 
ATOM   3233 O OH  . TYR A 1 382 ? -15.723 25.406  19.171  1.00 91.92 382 A 1 
ATOM   3234 N N   . LYS A 1 383 ? -17.246 17.423  15.790  1.00 90.85 383 A 1 
ATOM   3235 C CA  . LYS A 1 383 ? -17.290 16.019  15.336  1.00 89.59 383 A 1 
ATOM   3236 C C   . LYS A 1 383 ? -16.374 15.760  14.137  1.00 89.09 383 A 1 
ATOM   3237 O O   . LYS A 1 383 ? -15.680 14.747  14.109  1.00 87.87 383 A 1 
ATOM   3238 C CB  . LYS A 1 383 ? -18.751 15.651  15.022  1.00 88.21 383 A 1 
ATOM   3239 C CG  . LYS A 1 383 ? -18.960 14.180  14.632  1.00 85.51 383 A 1 
ATOM   3240 C CD  . LYS A 1 383 ? -20.463 13.885  14.492  1.00 82.88 383 A 1 
ATOM   3241 C CE  . LYS A 1 383 ? -20.753 12.414  14.180  1.00 77.02 383 A 1 
ATOM   3242 N NZ  . LYS A 1 383 ? -22.222 12.149  14.199  1.00 72.74 383 A 1 
ATOM   3243 N N   . ARG A 1 384 ? -16.302 16.685  13.157  1.00 89.70 384 A 1 
ATOM   3244 C CA  . ARG A 1 384 ? -15.410 16.528  11.992  1.00 89.27 384 A 1 
ATOM   3245 C C   . ARG A 1 384 ? -13.935 16.507  12.390  1.00 88.55 384 A 1 
ATOM   3246 O O   . ARG A 1 384 ? -13.172 15.727  11.824  1.00 87.08 384 A 1 
ATOM   3247 C CB  . ARG A 1 384 ? -15.633 17.646  10.963  1.00 89.38 384 A 1 
ATOM   3248 C CG  . ARG A 1 384 ? -17.021 17.605  10.316  1.00 86.20 384 A 1 
ATOM   3249 C CD  . ARG A 1 384 ? -17.118 18.556  9.119   1.00 84.95 384 A 1 
ATOM   3250 N NE  . ARG A 1 384 ? -16.814 19.956  9.481   1.00 80.15 384 A 1 
ATOM   3251 C CZ  . ARG A 1 384 ? -16.703 20.967  8.632   1.00 78.76 384 A 1 
ATOM   3252 N NH1 . ARG A 1 384 ? -16.917 20.845  7.356   1.00 70.45 384 A 1 
ATOM   3253 N NH2 . ARG A 1 384 ? -16.358 22.136  9.065   1.00 69.76 384 A 1 
ATOM   3254 N N   . MET A 1 385 ? -13.537 17.334  13.365  1.00 89.13 385 A 1 
ATOM   3255 C CA  . MET A 1 385 ? -12.165 17.336  13.878  1.00 88.35 385 A 1 
ATOM   3256 C C   . MET A 1 385 ? -11.861 16.040  14.642  1.00 87.39 385 A 1 
ATOM   3257 O O   . MET A 1 385 ? -10.818 15.443  14.401  1.00 86.05 385 A 1 
ATOM   3258 C CB  . MET A 1 385 ? -11.916 18.589  14.729  1.00 88.65 385 A 1 
ATOM   3259 C CG  . MET A 1 385 ? -10.480 18.652  15.261  1.00 84.32 385 A 1 
ATOM   3260 S SD  . MET A 1 385 ? -9.164  18.606  14.007  1.00 83.82 385 A 1 
ATOM   3261 C CE  . MET A 1 385 ? -9.261  20.287  13.357  1.00 75.32 385 A 1 
ATOM   3262 N N   . CYS A 1 386 ? -12.779 15.560  15.483  1.00 85.76 386 A 1 
ATOM   3263 C CA  . CYS A 1 386 ? -12.622 14.254  16.136  1.00 83.93 386 A 1 
ATOM   3264 C C   . CYS A 1 386 ? -12.413 13.135  15.108  1.00 81.42 386 A 1 
ATOM   3265 O O   . CYS A 1 386 ? -11.517 12.310  15.270  1.00 79.86 386 A 1 
ATOM   3266 C CB  . CYS A 1 386 ? -13.851 13.941  17.004  1.00 85.36 386 A 1 
ATOM   3267 S SG  . CYS A 1 386 ? -14.002 15.149  18.347  1.00 84.67 386 A 1 
ATOM   3268 N N   . ILE A 1 387 ? -13.184 13.134  14.019  1.00 82.81 387 A 1 
ATOM   3269 C CA  . ILE A 1 387 ? -13.028 12.159  12.931  1.00 80.07 387 A 1 
ATOM   3270 C C   . ILE A 1 387 ? -11.654 12.291  12.264  1.00 78.16 387 A 1 
ATOM   3271 O O   . ILE A 1 387 ? -11.004 11.274  12.038  1.00 76.11 387 A 1 
ATOM   3272 C CB  . ILE A 1 387 ? -14.186 12.277  11.917  1.00 79.36 387 A 1 
ATOM   3273 C CG1 . ILE A 1 387 ? -15.517 11.832  12.570  1.00 76.72 387 A 1 
ATOM   3274 C CG2 . ILE A 1 387 ? -13.913 11.421  10.663  1.00 76.62 387 A 1 
ATOM   3275 C CD1 . ILE A 1 387 ? -16.771 12.210  11.771  1.00 71.13 387 A 1 
ATOM   3276 N N   . CYS A 1 388 ? -11.177 13.522  11.980  1.00 80.19 388 A 1 
ATOM   3277 C CA  . CYS A 1 388 ? -9.832  13.723  11.428  1.00 78.70 388 A 1 
ATOM   3278 C C   . CYS A 1 388 ? -8.752  13.139  12.347  1.00 76.11 388 A 1 
ATOM   3279 O O   . CYS A 1 388 ? -7.874  12.423  11.876  1.00 74.96 388 A 1 
ATOM   3280 C CB  . CYS A 1 388 ? -9.565  15.218  11.196  1.00 80.15 388 A 1 
ATOM   3281 S SG  . CYS A 1 388 ? -10.561 15.845  9.819   1.00 79.49 388 A 1 
ATOM   3282 N N   . ILE A 1 389 ? -8.838  13.412  13.651  1.00 78.00 389 A 1 
ATOM   3283 C CA  . ILE A 1 389 ? -7.868  12.924  14.639  1.00 75.42 389 A 1 
ATOM   3284 C C   . ILE A 1 389 ? -7.899  11.393  14.716  1.00 72.63 389 A 1 
ATOM   3285 O O   . ILE A 1 389 ? -6.860  10.755  14.570  1.00 70.44 389 A 1 
ATOM   3286 C CB  . ILE A 1 389 ? -8.125  13.579  16.013  1.00 76.66 389 A 1 
ATOM   3287 C CG1 . ILE A 1 389 ? -7.918  15.113  15.963  1.00 76.12 389 A 1 
ATOM   3288 C CG2 . ILE A 1 389 ? -7.179  12.979  17.065  1.00 75.55 389 A 1 
ATOM   3289 C CD1 . ILE A 1 389 ? -8.532  15.845  17.163  1.00 72.39 389 A 1 
ATOM   3290 N N   . LEU A 1 390 ? -9.083  10.799  14.868  1.00 73.64 390 A 1 
ATOM   3291 C CA  . LEU A 1 390 ? -9.244  9.343   15.001  1.00 69.90 390 A 1 
ATOM   3292 C C   . LEU A 1 390 ? -8.840  8.574   13.734  1.00 67.55 390 A 1 
ATOM   3293 O O   . LEU A 1 390 ? -8.394  7.436   13.819  1.00 65.54 390 A 1 
ATOM   3294 C CB  . LEU A 1 390 ? -10.705 9.036   15.377  1.00 69.48 390 A 1 
ATOM   3295 C CG  . LEU A 1 390 ? -11.110 9.484   16.796  1.00 67.59 390 A 1 
ATOM   3296 C CD1 . LEU A 1 390 ? -12.624 9.346   16.958  1.00 66.07 390 A 1 
ATOM   3297 C CD2 . LEU A 1 390 ? -10.431 8.655   17.883  1.00 64.45 390 A 1 
ATOM   3298 N N   . ARG A 1 391 ? -8.955  9.203   12.556  1.00 68.04 391 A 1 
ATOM   3299 C CA  . ARG A 1 391 ? -8.517  8.633   11.267  1.00 63.91 391 A 1 
ATOM   3300 C C   . ARG A 1 391 ? -7.068  8.978   10.910  1.00 61.76 391 A 1 
ATOM   3301 O O   . ARG A 1 391 ? -6.647  8.672   9.800   1.00 57.73 391 A 1 
ATOM   3302 C CB  . ARG A 1 391 ? -9.495  9.043   10.145  1.00 61.33 391 A 1 
ATOM   3303 C CG  . ARG A 1 391 ? -10.907 8.478   10.374  1.00 57.07 391 A 1 
ATOM   3304 C CD  . ARG A 1 391 ? -11.868 8.868   9.240   1.00 55.31 391 A 1 
ATOM   3305 N NE  . ARG A 1 391 ? -11.692 8.006   8.050   1.00 51.25 391 A 1 
ATOM   3306 C CZ  . ARG A 1 391 ? -12.434 8.027   6.950   1.00 47.50 391 A 1 
ATOM   3307 N NH1 . ARG A 1 391 ? -13.364 8.922   6.763   1.00 45.21 391 A 1 
ATOM   3308 N NH2 . ARG A 1 391 ? -12.267 7.133   6.021   1.00 44.68 391 A 1 
ATOM   3309 N N   . ASN A 1 392 ? -6.335  9.644   11.809  1.00 66.09 392 A 1 
ATOM   3310 C CA  . ASN A 1 392 ? -4.995  10.172  11.540  1.00 63.55 392 A 1 
ATOM   3311 C C   . ASN A 1 392 ? -4.928  11.051  10.267  1.00 64.24 392 A 1 
ATOM   3312 O O   . ASN A 1 392 ? -3.907  11.130  9.582   1.00 61.80 392 A 1 
ATOM   3313 C CB  . ASN A 1 392 ? -3.980  9.013   11.589  1.00 59.40 392 A 1 
ATOM   3314 C CG  . ASN A 1 392 ? -2.543  9.481   11.722  1.00 53.99 392 A 1 
ATOM   3315 O OD1 . ASN A 1 392 ? -2.241  10.561  12.207  1.00 49.42 392 A 1 
ATOM   3316 N ND2 . ASN A 1 392 ? -1.595  8.664   11.318  1.00 47.33 392 A 1 
ATOM   3317 N N   . ASP A 1 393 ? -6.019  11.738  9.944   1.00 67.12 393 A 1 
ATOM   3318 C CA  . ASP A 1 393 ? -6.092  12.699  8.837   1.00 67.92 393 A 1 
ATOM   3319 C C   . ASP A 1 393 ? -5.460  14.034  9.259   1.00 68.12 393 A 1 
ATOM   3320 O O   . ASP A 1 393 ? -6.128  15.038  9.519   1.00 67.30 393 A 1 
ATOM   3321 C CB  . ASP A 1 393 ? -7.540  12.841  8.342   1.00 67.71 393 A 1 
ATOM   3322 C CG  . ASP A 1 393 ? -7.692  13.865  7.203   1.00 66.43 393 A 1 
ATOM   3323 O OD1 . ASP A 1 393 ? -6.671  14.250  6.572   1.00 64.66 393 A 1 
ATOM   3324 O OD2 . ASP A 1 393 ? -8.840  14.309  6.970   1.00 62.73 393 A 1 
ATOM   3325 N N   . HIS A 1 394 ? -4.117  14.046  9.344   1.00 69.59 394 A 1 
ATOM   3326 C CA  . HIS A 1 394 ? -3.340  15.227  9.738   1.00 68.55 394 A 1 
ATOM   3327 C C   . HIS A 1 394 ? -3.456  16.400  8.750   1.00 70.86 394 A 1 
ATOM   3328 O O   . HIS A 1 394 ? -3.175  17.551  9.103   1.00 69.45 394 A 1 
ATOM   3329 C CB  . HIS A 1 394 ? -1.873  14.807  9.929   1.00 64.00 394 A 1 
ATOM   3330 C CG  . HIS A 1 394 ? -1.214  14.326  8.654   1.00 58.44 394 A 1 
ATOM   3331 N ND1 . HIS A 1 394 ? -1.255  13.054  8.140   1.00 51.45 394 A 1 
ATOM   3332 C CD2 . HIS A 1 394 ? -0.492  15.093  7.773   1.00 49.90 394 A 1 
ATOM   3333 C CE1 . HIS A 1 394 ? -0.576  13.047  6.976   1.00 45.81 394 A 1 
ATOM   3334 N NE2 . HIS A 1 394 ? -0.098  14.272  6.711   1.00 46.60 394 A 1 
ATOM   3335 N N   . VAL A 1 395 ? -3.883  16.132  7.504   1.00 68.67 395 A 1 
ATOM   3336 C CA  . VAL A 1 395 ? -4.154  17.158  6.486   1.00 68.57 395 A 1 
ATOM   3337 C C   . VAL A 1 395 ? -5.562  17.748  6.652   1.00 72.44 395 A 1 
ATOM   3338 O O   . VAL A 1 395 ? -5.833  18.821  6.125   1.00 70.61 395 A 1 
ATOM   3339 C CB  . VAL A 1 395 ? -3.902  16.605  5.065   1.00 64.62 395 A 1 
ATOM   3340 C CG1 . VAL A 1 395 ? -3.937  17.707  3.998   1.00 58.55 395 A 1 
ATOM   3341 C CG2 . VAL A 1 395 ? -2.521  15.943  4.947   1.00 56.26 395 A 1 
ATOM   3342 N N   . CYS A 1 396 ? -6.411  17.105  7.435   1.00 74.04 396 A 1 
ATOM   3343 C CA  . CYS A 1 396 ? -7.818  17.455  7.666   1.00 76.76 396 A 1 
ATOM   3344 C C   . CYS A 1 396 ? -8.641  17.527  6.367   1.00 76.57 396 A 1 
ATOM   3345 O O   . CYS A 1 396 ? -9.510  18.385  6.219   1.00 75.69 396 A 1 
ATOM   3346 C CB  . CYS A 1 396 ? -7.932  18.702  8.556   1.00 78.42 396 A 1 
ATOM   3347 S SG  . CYS A 1 396 ? -7.134  18.466  10.170  1.00 79.03 396 A 1 
ATOM   3348 N N   . LYS A 1 397 ? -8.383  16.613  5.418   1.00 75.17 397 A 1 
ATOM   3349 C CA  . LYS A 1 397 ? -9.142  16.500  4.154   1.00 73.50 397 A 1 
ATOM   3350 C C   . LYS A 1 397 ? -10.630 16.285  4.417   1.00 75.66 397 A 1 
ATOM   3351 O O   . LYS A 1 397 ? -11.467 16.861  3.731   1.00 72.75 397 A 1 
ATOM   3352 C CB  . LYS A 1 397 ? -8.620  15.332  3.316   1.00 68.43 397 A 1 
ATOM   3353 C CG  . LYS A 1 397 ? -7.228  15.573  2.731   1.00 60.66 397 A 1 
ATOM   3354 C CD  . LYS A 1 397 ? -6.786  14.323  1.965   1.00 55.83 397 A 1 
ATOM   3355 C CE  . LYS A 1 397 ? -5.371  14.479  1.419   1.00 49.97 397 A 1 
ATOM   3356 N NZ  . LYS A 1 397 ? -4.896  13.197  0.840   1.00 44.22 397 A 1 
ATOM   3357 N N   . TYR A 1 398 ? -10.956 15.518  5.452   1.00 76.69 398 A 1 
ATOM   3358 C CA  . TYR A 1 398 ? -12.340 15.295  5.880   1.00 77.76 398 A 1 
ATOM   3359 C C   . TYR A 1 398 ? -13.081 16.594  6.245   1.00 78.59 398 A 1 
ATOM   3360 O O   . TYR A 1 398 ? -14.294 16.691  6.085   1.00 76.34 398 A 1 
ATOM   3361 C CB  . TYR A 1 398 ? -12.330 14.326  7.066   1.00 76.96 398 A 1 
ATOM   3362 C CG  . TYR A 1 398 ? -13.706 13.785  7.382   1.00 75.21 398 A 1 
ATOM   3363 C CD1 . TYR A 1 398 ? -14.478 14.349  8.415   1.00 67.79 398 A 1 
ATOM   3364 C CD2 . TYR A 1 398 ? -14.229 12.734  6.604   1.00 66.46 398 A 1 
ATOM   3365 C CE1 . TYR A 1 398 ? -15.770 13.861  8.671   1.00 64.62 398 A 1 
ATOM   3366 C CE2 . TYR A 1 398 ? -15.521 12.248  6.855   1.00 64.84 398 A 1 
ATOM   3367 C CZ  . TYR A 1 398 ? -16.294 12.809  7.886   1.00 69.68 398 A 1 
ATOM   3368 O OH  . TYR A 1 398 ? -17.546 12.338  8.124   1.00 67.99 398 A 1 
ATOM   3369 N N   . MET A 1 399 ? -12.340 17.629  6.681   1.00 79.85 399 A 1 
ATOM   3370 C CA  . MET A 1 399 ? -12.866 18.975  6.945   1.00 81.23 399 A 1 
ATOM   3371 C C   . MET A 1 399 ? -12.876 19.892  5.714   1.00 79.97 399 A 1 
ATOM   3372 O O   . MET A 1 399 ? -13.220 21.068  5.847   1.00 76.43 399 A 1 
ATOM   3373 C CB  . MET A 1 399 ? -12.079 19.627  8.088   1.00 82.44 399 A 1 
ATOM   3374 C CG  . MET A 1 399 ? -12.267 18.898  9.419   1.00 81.65 399 A 1 
ATOM   3375 S SD  . MET A 1 399 ? -11.348 19.638  10.791  1.00 80.09 399 A 1 
ATOM   3376 C CE  . MET A 1 399 ? -12.114 21.266  10.889  1.00 70.14 399 A 1 
ATOM   3377 N N   . GLY A 1 400 ? -12.483 19.394  4.545   1.00 79.88 400 A 1 
ATOM   3378 C CA  . GLY A 1 400 ? -12.439 20.159  3.297   1.00 77.69 400 A 1 
ATOM   3379 C C   . GLY A 1 400 ? -11.135 20.923  3.055   1.00 77.40 400 A 1 
ATOM   3380 O O   . GLY A 1 400 ? -11.074 21.740  2.143   1.00 74.04 400 A 1 
ATOM   3381 N N   . PHE A 1 401 ? -10.075 20.677  3.831   1.00 74.29 401 A 1 
ATOM   3382 C CA  . PHE A 1 401 ? -8.772  21.266  3.525   1.00 74.66 401 A 1 
ATOM   3383 C C   . PHE A 1 401 ? -8.185  20.640  2.258   1.00 71.56 401 A 1 
ATOM   3384 O O   . PHE A 1 401 ? -7.943  19.435  2.179   1.00 68.20 401 A 1 
ATOM   3385 C CB  . PHE A 1 401 ? -7.804  21.158  4.708   1.00 76.44 401 A 1 
ATOM   3386 C CG  . PHE A 1 401 ? -8.093  22.160  5.808   1.00 78.75 401 A 1 
ATOM   3387 C CD1 . PHE A 1 401 ? -7.526  23.447  5.754   1.00 73.10 401 A 1 
ATOM   3388 C CD2 . PHE A 1 401 ? -8.947  21.815  6.870   1.00 72.57 401 A 1 
ATOM   3389 C CE1 . PHE A 1 401 ? -7.807  24.385  6.761   1.00 71.90 401 A 1 
ATOM   3390 C CE2 . PHE A 1 401 ? -9.232  22.753  7.874   1.00 72.84 401 A 1 
ATOM   3391 C CZ  . PHE A 1 401 ? -8.660  24.038  7.821   1.00 80.09 401 A 1 
ATOM   3392 N N   . ALA A 1 402 ? -7.917  21.489  1.261   1.00 66.97 402 A 1 
ATOM   3393 C CA  . ALA A 1 402 ? -7.154  21.094  0.087   1.00 65.34 402 A 1 
ATOM   3394 C C   . ALA A 1 402 ? -5.650  21.066  0.411   1.00 65.11 402 A 1 
ATOM   3395 O O   . ALA A 1 402 ? -5.173  21.781  1.294   1.00 61.39 402 A 1 
ATOM   3396 C CB  . ALA A 1 402 ? -7.492  22.040  -1.067  1.00 60.73 402 A 1 
ATOM   3397 N N   . LEU A 1 403 ? -4.904  20.274  -0.364  1.00 56.07 403 A 1 
ATOM   3398 C CA  . LEU A 1 403 ? -3.442  20.319  -0.365  1.00 57.59 403 A 1 
ATOM   3399 C C   . LEU A 1 403 ? -2.966  21.745  -0.689  1.00 57.70 403 A 1 
ATOM   3400 O O   . LEU A 1 403 ? -3.577  22.434  -1.518  1.00 57.01 403 A 1 
ATOM   3401 C CB  . LEU A 1 403 ? -2.895  19.315  -1.394  1.00 55.00 403 A 1 
ATOM   3402 C CG  . LEU A 1 403 ? -3.185  17.837  -1.083  1.00 51.07 403 A 1 
ATOM   3403 C CD1 . LEU A 1 403 ? -2.795  16.968  -2.275  1.00 48.85 403 A 1 
ATOM   3404 C CD2 . LEU A 1 403 ? -2.420  17.345  0.140   1.00 48.05 403 A 1 
ATOM   3405 N N   . THR A 1 404 ? -1.870  22.185  -0.051  1.00 59.00 404 A 1 
ATOM   3406 C CA  . THR A 1 404 ? -1.213  23.458  -0.375  1.00 60.40 404 A 1 
ATOM   3407 C C   . THR A 1 404 ? -0.722  23.454  -1.825  1.00 61.65 404 A 1 
ATOM   3408 O O   . THR A 1 404 ? -0.645  22.400  -2.460  1.00 60.52 404 A 1 
ATOM   3409 C CB  . THR A 1 404 ? -0.055  23.771  0.583   1.00 57.44 404 A 1 
ATOM   3410 O OG1 . THR A 1 404 ? 0.950   22.804  0.458   1.00 53.34 404 A 1 
ATOM   3411 C CG2 . THR A 1 404 ? -0.489  23.838  2.047   1.00 53.13 404 A 1 
ATOM   3412 N N   . LYS A 1 405 ? -0.387  24.629  -2.391  1.00 56.54 405 A 1 
ATOM   3413 C CA  . LYS A 1 405 ? 0.136   24.722  -3.765  1.00 57.72 405 A 1 
ATOM   3414 C C   . LYS A 1 405 ? 1.379   23.843  -3.949  1.00 58.76 405 A 1 
ATOM   3415 O O   . LYS A 1 405 ? 1.431   23.083  -4.908  1.00 58.65 405 A 1 
ATOM   3416 C CB  . LYS A 1 405 ? 0.390   26.199  -4.116  1.00 55.62 405 A 1 
ATOM   3417 C CG  . LYS A 1 405 ? 0.745   26.371  -5.599  1.00 50.75 405 A 1 
ATOM   3418 C CD  . LYS A 1 405 ? 1.018   27.841  -5.951  1.00 47.84 405 A 1 
ATOM   3419 C CE  . LYS A 1 405 ? 1.494   27.908  -7.403  1.00 42.15 405 A 1 
ATOM   3420 N NZ  . LYS A 1 405 ? 1.949   29.263  -7.791  1.00 36.45 405 A 1 
ATOM   3421 N N   . GLU A 1 406 ? 2.296   23.868  -2.988  1.00 53.84 406 A 1 
ATOM   3422 C CA  . GLU A 1 406 ? 3.503   23.031  -2.976  1.00 54.58 406 A 1 
ATOM   3423 C C   . GLU A 1 406 ? 3.180   21.534  -2.871  1.00 55.44 406 A 1 
ATOM   3424 O O   . GLU A 1 406 ? 3.735   20.721  -3.604  1.00 54.16 406 A 1 
ATOM   3425 C CB  . GLU A 1 406 ? 4.378   23.446  -1.786  1.00 52.45 406 A 1 
ATOM   3426 C CG  . GLU A 1 406 ? 4.959   24.862  -1.945  1.00 46.38 406 A 1 
ATOM   3427 C CD  . GLU A 1 406 ? 5.660   25.370  -0.675  1.00 42.53 406 A 1 
ATOM   3428 O OE1 . GLU A 1 406 ? 6.335   26.410  -0.776  1.00 39.21 406 A 1 
ATOM   3429 O OE2 . GLU A 1 406 ? 5.466   24.752  0.395   1.00 39.31 406 A 1 
ATOM   3430 N N   . GLU A 1 407 ? 2.215   21.149  -2.016  1.00 52.65 407 A 1 
ATOM   3431 C CA  . GLU A 1 407 ? 1.759   19.759  -1.884  1.00 53.25 407 A 1 
ATOM   3432 C C   . GLU A 1 407 ? 1.009   19.281  -3.140  1.00 52.99 407 A 1 
ATOM   3433 O O   . GLU A 1 407 ? 1.097   18.105  -3.496  1.00 53.09 407 A 1 
ATOM   3434 C CB  . GLU A 1 407 ? 0.841   19.624  -0.664  1.00 52.17 407 A 1 
ATOM   3435 C CG  . GLU A 1 407 ? 1.565   19.731  0.692   1.00 48.11 407 A 1 
ATOM   3436 C CD  . GLU A 1 407 ? 0.586   19.860  1.873   1.00 45.20 407 A 1 
ATOM   3437 O OE1 . GLU A 1 407 ? 0.948   19.420  2.988   1.00 44.87 407 A 1 
ATOM   3438 O OE2 . GLU A 1 407 ? -0.513  20.436  1.676   1.00 43.06 407 A 1 
ATOM   3439 N N   . ARG A 1 408 ? 0.279   20.180  -3.825  1.00 54.48 408 A 1 
ATOM   3440 C CA  . ARG A 1 408 ? -0.349  19.882  -5.119  1.00 55.14 408 A 1 
ATOM   3441 C C   . ARG A 1 408 ? 0.689   19.723  -6.216  1.00 54.52 408 A 1 
ATOM   3442 O O   . ARG A 1 408 ? 0.585   18.761  -6.959  1.00 54.58 408 A 1 
ATOM   3443 C CB  . ARG A 1 408 ? -1.363  20.955  -5.533  1.00 54.81 408 A 1 
ATOM   3444 C CG  . ARG A 1 408 ? -2.652  20.894  -4.714  1.00 51.06 408 A 1 
ATOM   3445 C CD  . ARG A 1 408 ? -3.655  21.911  -5.255  1.00 49.92 408 A 1 
ATOM   3446 N NE  . ARG A 1 408 ? -4.386  22.581  -4.175  1.00 46.08 408 A 1 
ATOM   3447 C CZ  . ARG A 1 408 ? -5.370  23.452  -4.318  1.00 41.64 408 A 1 
ATOM   3448 N NH1 . ARG A 1 408 ? -5.876  23.751  -5.485  1.00 40.60 408 A 1 
ATOM   3449 N NH2 . ARG A 1 408 ? -5.855  24.061  -3.274  1.00 39.86 408 A 1 
ATOM   3450 N N   . GLU A 1 409 ? 1.685   20.599  -6.297  1.00 54.38 409 A 1 
ATOM   3451 C CA  . GLU A 1 409 ? 2.773   20.511  -7.278  1.00 54.92 409 A 1 
ATOM   3452 C C   . GLU A 1 409 ? 3.645   19.267  -7.061  1.00 54.13 409 A 1 
ATOM   3453 O O   . GLU A 1 409 ? 4.119   18.666  -8.022  1.00 53.68 409 A 1 
ATOM   3454 C CB  . GLU A 1 409 ? 3.641   21.772  -7.201  1.00 54.46 409 A 1 
ATOM   3455 C CG  . GLU A 1 409 ? 2.969   22.995  -7.849  1.00 48.83 409 A 1 
ATOM   3456 C CD  . GLU A 1 409 ? 3.755   24.301  -7.626  1.00 46.18 409 A 1 
ATOM   3457 O OE1 . GLU A 1 409 ? 3.214   25.372  -7.994  1.00 43.71 409 A 1 
ATOM   3458 O OE2 . GLU A 1 409 ? 4.867   24.242  -7.063  1.00 43.59 409 A 1 
ATOM   3459 N N   . MET A 1 410 ? 3.832   18.846  -5.808  1.00 48.10 410 A 1 
ATOM   3460 C CA  . MET A 1 410 ? 4.517   17.597  -5.472  1.00 47.78 410 A 1 
ATOM   3461 C C   . MET A 1 410 ? 3.676   16.375  -5.858  1.00 48.18 410 A 1 
ATOM   3462 O O   . MET A 1 410 ? 4.186   15.457  -6.496  1.00 48.15 410 A 1 
ATOM   3463 C CB  . MET A 1 410 ? 4.879   17.619  -3.985  1.00 45.52 410 A 1 
ATOM   3464 C CG  . MET A 1 410 ? 5.858   16.512  -3.604  1.00 39.99 410 A 1 
ATOM   3465 S SD  . MET A 1 410 ? 6.424   16.653  -1.886  1.00 36.54 410 A 1 
ATOM   3466 C CE  . MET A 1 410 ? 7.586   15.267  -1.847  1.00 35.35 410 A 1 
ATOM   3467 N N   . LYS A 1 411 ? 2.360   16.393  -5.562  1.00 45.54 411 A 1 
ATOM   3468 C CA  . LYS A 1 411 ? 1.414   15.358  -6.004  1.00 45.60 411 A 1 
ATOM   3469 C C   . LYS A 1 411 ? 1.286   15.333  -7.532  1.00 44.37 411 A 1 
ATOM   3470 O O   . LYS A 1 411 ? 1.232   14.258  -8.104  1.00 45.06 411 A 1 
ATOM   3471 C CB  . LYS A 1 411 ? 0.053   15.572  -5.318  1.00 45.54 411 A 1 
ATOM   3472 C CG  . LYS A 1 411 ? -0.920  14.419  -5.604  1.00 42.06 411 A 1 
ATOM   3473 C CD  . LYS A 1 411 ? -2.316  14.656  -5.018  1.00 40.63 411 A 1 
ATOM   3474 C CE  . LYS A 1 411 ? -3.212  13.481  -5.423  1.00 38.39 411 A 1 
ATOM   3475 N NZ  . LYS A 1 411 ? -4.655  13.730  -5.190  1.00 35.12 411 A 1 
ATOM   3476 N N   . HIS A 1 412 ? 1.266   16.497  -8.190  1.00 48.64 412 A 1 
ATOM   3477 C CA  . HIS A 1 412 ? 1.149   16.613  -9.641  1.00 48.97 412 A 1 
ATOM   3478 C C   . HIS A 1 412 ? 2.412   16.128  -10.349 1.00 48.14 412 A 1 
ATOM   3479 O O   . HIS A 1 412 ? 2.290   15.392  -11.320 1.00 48.25 412 A 1 
ATOM   3480 C CB  . HIS A 1 412 ? 0.806   18.057  -10.010 1.00 47.54 412 A 1 
ATOM   3481 C CG  . HIS A 1 412 ? 0.419   18.239  -11.458 1.00 42.86 412 A 1 
ATOM   3482 N ND1 . HIS A 1 412 ? -0.642  17.649  -12.103 1.00 40.87 412 A 1 
ATOM   3483 C CD2 . HIS A 1 412 ? 1.034   19.065  -12.356 1.00 40.25 412 A 1 
ATOM   3484 C CE1 . HIS A 1 412 ? -0.672  18.115  -13.361 1.00 36.67 412 A 1 
ATOM   3485 N NE2 . HIS A 1 412 ? 0.323   18.987  -13.556 1.00 36.58 412 A 1 
ATOM   3486 N N   . ARG A 1 413 ? 3.619   16.420  -9.818  1.00 48.76 413 A 1 
ATOM   3487 C CA  . ARG A 1 413 ? 4.877   15.824  -10.303 1.00 48.24 413 A 1 
ATOM   3488 C C   . ARG A 1 413 ? 4.883   14.304  -10.152 1.00 47.20 413 A 1 
ATOM   3489 O O   . ARG A 1 413 ? 5.231   13.617  -11.104 1.00 46.55 413 A 1 
ATOM   3490 C CB  . ARG A 1 413 ? 6.080   16.457  -9.593  1.00 46.16 413 A 1 
ATOM   3491 C CG  . ARG A 1 413 ? 6.519   17.745  -10.296 1.00 41.95 413 A 1 
ATOM   3492 C CD  . ARG A 1 413 ? 7.758   18.367  -9.641  1.00 39.87 413 A 1 
ATOM   3493 N NE  . ARG A 1 413 ? 7.404   19.232  -8.500  1.00 37.99 413 A 1 
ATOM   3494 C CZ  . ARG A 1 413 ? 8.262   19.899  -7.742  1.00 33.88 413 A 1 
ATOM   3495 N NH1 . ARG A 1 413 ? 9.555   19.758  -7.866  1.00 33.15 413 A 1 
ATOM   3496 N NH2 . ARG A 1 413 ? 7.834   20.734  -6.838  1.00 32.59 413 A 1 
ATOM   3497 N N   . ALA A 1 414 ? 4.428   13.799  -9.010  1.00 40.30 414 A 1 
ATOM   3498 C CA  . ALA A 1 414 ? 4.253   12.361  -8.814  1.00 39.81 414 A 1 
ATOM   3499 C C   . ALA A 1 414 ? 3.216   11.783  -9.800  1.00 40.25 414 A 1 
ATOM   3500 O O   . ALA A 1 414 ? 3.455   10.744  -10.394 1.00 39.75 414 A 1 
ATOM   3501 C CB  . ALA A 1 414 ? 3.878   12.105  -7.348  1.00 37.23 414 A 1 
ATOM   3502 N N   . MET A 1 415 ? 2.095   12.468  -10.046 1.00 37.18 415 A 1 
ATOM   3503 C CA  . MET A 1 415 ? 1.053   12.011  -10.980 1.00 38.13 415 A 1 
ATOM   3504 C C   . MET A 1 415 ? 1.443   12.145  -12.463 1.00 38.14 415 A 1 
ATOM   3505 O O   . MET A 1 415 ? 1.041   11.295  -13.249 1.00 38.55 415 A 1 
ATOM   3506 C CB  . MET A 1 415 ? -0.272  12.734  -10.700 1.00 37.15 415 A 1 
ATOM   3507 C CG  . MET A 1 415 ? -0.931  12.246  -9.403  1.00 33.52 415 A 1 
ATOM   3508 S SD  . MET A 1 415 ? -2.503  13.050  -8.971  1.00 31.16 415 A 1 
ATOM   3509 C CE  . MET A 1 415 ? -3.577  12.371  -10.279 1.00 30.05 415 A 1 
ATOM   3510 N N   . GLN A 1 416 ? 2.244   13.152  -12.857 1.00 42.44 416 A 1 
ATOM   3511 C CA  . GLN A 1 416 ? 2.774   13.290  -14.223 1.00 42.99 416 A 1 
ATOM   3512 C C   . GLN A 1 416 ? 3.716   12.143  -14.607 1.00 42.53 416 A 1 
ATOM   3513 O O   . GLN A 1 416 ? 3.717   11.731  -15.760 1.00 42.10 416 A 1 
ATOM   3514 C CB  . GLN A 1 416 ? 3.494   14.635  -14.391 1.00 41.70 416 A 1 
ATOM   3515 C CG  . GLN A 1 416 ? 2.522   15.786  -14.683 1.00 37.43 416 A 1 
ATOM   3516 C CD  . GLN A 1 416 ? 3.224   17.129  -14.897 1.00 34.50 416 A 1 
ATOM   3517 O OE1 . GLN A 1 416 ? 4.370   17.352  -14.544 1.00 33.89 416 A 1 
ATOM   3518 N NE2 . GLN A 1 416 ? 2.550   18.094  -15.483 1.00 31.68 416 A 1 
ATOM   3519 N N   . GLN A 1 417 ? 4.438   11.556  -13.635 1.00 35.42 417 A 1 
ATOM   3520 C CA  . GLN A 1 417 ? 5.189   10.311  -13.851 1.00 35.36 417 A 1 
ATOM   3521 C C   . GLN A 1 417 ? 4.277   9.091   -14.102 1.00 35.27 417 A 1 
ATOM   3522 O O   . GLN A 1 417 ? 4.749   8.069   -14.590 1.00 34.08 417 A 1 
ATOM   3523 C CB  . GLN A 1 417 ? 6.121   10.055  -12.654 1.00 32.88 417 A 1 
ATOM   3524 C CG  . GLN A 1 417 ? 7.393   10.917  -12.698 1.00 29.56 417 A 1 
ATOM   3525 C CD  . GLN A 1 417 ? 8.313   10.664  -11.507 1.00 27.29 417 A 1 
ATOM   3526 O OE1 . GLN A 1 417 ? 7.881   10.518  -10.377 1.00 26.44 417 A 1 
ATOM   3527 N NE2 . GLN A 1 417 ? 9.615   10.630  -11.696 1.00 25.34 417 A 1 
ATOM   3528 N N   . TYR A 1 418 ? 2.983   9.179   -13.795 1.00 31.18 418 A 1 
ATOM   3529 C CA  . TYR A 1 418 ? 2.027   8.063   -13.865 1.00 30.93 418 A 1 
ATOM   3530 C C   . TYR A 1 418 ? 0.863   8.256   -14.864 1.00 31.26 418 A 1 
ATOM   3531 O O   . TYR A 1 418 ? 0.020   7.364   -14.957 1.00 29.87 418 A 1 
ATOM   3532 C CB  . TYR A 1 418 ? 1.547   7.709   -12.445 1.00 27.97 418 A 1 
ATOM   3533 C CG  . TYR A 1 418 ? 2.601   7.018   -11.591 1.00 25.26 418 A 1 
ATOM   3534 C CD1 . TYR A 1 418 ? 2.924   5.665   -11.824 1.00 23.07 418 A 1 
ATOM   3535 C CD2 . TYR A 1 418 ? 3.287   7.723   -10.586 1.00 22.76 418 A 1 
ATOM   3536 C CE1 . TYR A 1 418 ? 3.934   5.035   -11.074 1.00 20.86 418 A 1 
ATOM   3537 C CE2 . TYR A 1 418 ? 4.300   7.098   -9.835  1.00 21.23 418 A 1 
ATOM   3538 C CZ  . TYR A 1 418 ? 4.633   5.753   -10.082 1.00 21.50 418 A 1 
ATOM   3539 O OH  . TYR A 1 418 ? 5.628   5.153   -9.369  1.00 20.66 418 A 1 
ATOM   3540 N N   . GLY A 1 419 ? 0.834   9.343   -15.638 1.00 30.63 419 A 1 
ATOM   3541 C CA  . GLY A 1 419 ? -0.156  9.599   -16.700 1.00 31.01 419 A 1 
ATOM   3542 C C   . GLY A 1 419 ? -1.567  9.949   -16.197 1.00 31.46 419 A 1 
ATOM   3543 O O   . GLY A 1 419 ? -2.100  9.287   -15.306 1.00 30.38 419 A 1 
ATOM   3544 N N   . ASP A 1 420 ? -2.165  10.978  -16.780 1.00 31.24 420 A 1 
ATOM   3545 C CA  . ASP A 1 420 ? -3.464  11.537  -16.392 1.00 31.52 420 A 1 
ATOM   3546 C C   . ASP A 1 420 ? -4.616  10.520  -16.468 1.00 31.60 420 A 1 
ATOM   3547 O O   . ASP A 1 420 ? -5.041  10.134  -17.554 1.00 30.84 420 A 1 
ATOM   3548 C CB  . ASP A 1 420 ? -3.799  12.740  -17.291 1.00 30.10 420 A 1 
ATOM   3549 C CG  . ASP A 1 420 ? -2.968  13.989  -16.992 1.00 28.14 420 A 1 
ATOM   3550 O OD1 . ASP A 1 420 ? -2.767  14.270  -15.788 1.00 26.41 420 A 1 
ATOM   3551 O OD2 . ASP A 1 420 ? -2.552  14.648  -17.967 1.00 25.97 420 A 1 
ATOM   3552 N N   . PHE A 1 421 ? -5.161  10.135  -15.321 1.00 27.66 421 A 1 
ATOM   3553 C CA  . PHE A 1 421 ? -6.532  9.618   -15.199 1.00 28.06 421 A 1 
ATOM   3554 C C   . PHE A 1 421 ? -7.105  9.929   -13.807 1.00 28.72 421 A 1 
ATOM   3555 O O   . PHE A 1 421 ? -6.603  9.447   -12.788 1.00 27.72 421 A 1 
ATOM   3556 C CB  . PHE A 1 421 ? -6.601  8.105   -15.507 1.00 25.81 421 A 1 
ATOM   3557 C CG  . PHE A 1 421 ? -7.126  7.785   -16.903 1.00 23.28 421 A 1 
ATOM   3558 C CD1 . PHE A 1 421 ? -8.514  7.754   -17.144 1.00 21.55 421 A 1 
ATOM   3559 C CD2 . PHE A 1 421 ? -6.234  7.562   -17.966 1.00 21.49 421 A 1 
ATOM   3560 C CE1 . PHE A 1 421 ? -9.005  7.516   -18.443 1.00 20.16 421 A 1 
ATOM   3561 C CE2 . PHE A 1 421 ? -6.723  7.325   -19.265 1.00 20.20 421 A 1 
ATOM   3562 C CZ  . PHE A 1 421 ? -8.108  7.305   -19.506 1.00 20.31 421 A 1 
ATOM   3563 N N   . GLU A 1 422 ? -8.166  10.721  -13.767 1.00 33.06 422 A 1 
ATOM   3564 C CA  . GLU A 1 422 ? -9.001  10.919  -12.578 1.00 33.63 422 A 1 
ATOM   3565 C C   . GLU A 1 422 ? -9.912  9.698   -12.378 1.00 33.96 422 A 1 
ATOM   3566 O O   . GLU A 1 422 ? -10.776 9.419   -13.206 1.00 33.19 422 A 1 
ATOM   3567 C CB  . GLU A 1 422 ? -9.851  12.202  -12.701 1.00 32.39 422 A 1 
ATOM   3568 C CG  . GLU A 1 422 ? -9.044  13.496  -12.492 1.00 30.03 422 A 1 
ATOM   3569 C CD  . GLU A 1 422 ? -9.929  14.761  -12.459 1.00 28.16 422 A 1 
ATOM   3570 O OE1 . GLU A 1 422 ? -9.511  15.726  -11.772 1.00 26.36 422 A 1 
ATOM   3571 O OE2 . GLU A 1 422 ? -11.010 14.756  -13.077 1.00 26.26 422 A 1 
ATOM   3572 N N   . TYR A 1 423 ? -9.738  8.982   -11.268 1.00 31.29 423 A 1 
ATOM   3573 C CA  . TYR A 1 423 ? -10.732 8.027   -10.766 1.00 31.91 423 A 1 
ATOM   3574 C C   . TYR A 1 423 ? -11.260 8.496   -9.403  1.00 31.76 423 A 1 
ATOM   3575 O O   . TYR A 1 423 ? -10.465 8.939   -8.567  1.00 31.12 423 A 1 
ATOM   3576 C CB  . TYR A 1 423 ? -10.154 6.605   -10.667 1.00 30.92 423 A 1 
ATOM   3577 C CG  . TYR A 1 423 ? -10.115 5.855   -11.986 1.00 29.38 423 A 1 
ATOM   3578 C CD1 . TYR A 1 423 ? -11.269 5.192   -12.452 1.00 27.79 423 A 1 
ATOM   3579 C CD2 . TYR A 1 423 ? -8.936  5.828   -12.754 1.00 28.27 423 A 1 
ATOM   3580 C CE1 . TYR A 1 423 ? -11.245 4.502   -13.680 1.00 26.40 423 A 1 
ATOM   3581 C CE2 . TYR A 1 423 ? -8.909  5.143   -13.984 1.00 26.59 423 A 1 
ATOM   3582 C CZ  . TYR A 1 423 ? -10.062 4.478   -14.450 1.00 26.40 423 A 1 
ATOM   3583 O OH  . TYR A 1 423 ? -10.037 3.814   -15.641 1.00 25.44 423 A 1 
ATOM   3584 N N   . PRO A 1 424 ? -12.569 8.376   -9.133  1.00 30.90 424 A 1 
ATOM   3585 C CA  . PRO A 1 424 ? -13.104 8.505   -7.783  1.00 31.57 424 A 1 
ATOM   3586 C C   . PRO A 1 424 ? -12.527 7.407   -6.870  1.00 31.70 424 A 1 
ATOM   3587 O O   . PRO A 1 424 ? -12.353 6.261   -7.289  1.00 31.03 424 A 1 
ATOM   3588 C CB  . PRO A 1 424 ? -14.629 8.406   -7.911  1.00 29.62 424 A 1 
ATOM   3589 C CG  . PRO A 1 424 ? -14.906 8.547   -9.408  1.00 28.71 424 A 1 
ATOM   3590 C CD  . PRO A 1 424 ? -13.632 8.031   -10.061 1.00 29.99 424 A 1 
ATOM   3591 N N   . GLU A 1 425 ? -12.218 7.745   -5.620  1.00 29.40 425 A 1 
ATOM   3592 C CA  . GLU A 1 425 ? -11.761 6.780   -4.612  1.00 29.71 425 A 1 
ATOM   3593 C C   . GLU A 1 425 ? -12.802 5.657   -4.433  1.00 30.18 425 A 1 
ATOM   3594 O O   . GLU A 1 425 ? -13.910 5.918   -3.967  1.00 29.80 425 A 1 
ATOM   3595 C CB  . GLU A 1 425 ? -11.506 7.493   -3.257  1.00 27.98 425 A 1 
ATOM   3596 C CG  . GLU A 1 425 ? -10.223 8.342   -3.213  1.00 25.39 425 A 1 
ATOM   3597 C CD  . GLU A 1 425 ? -9.996  9.074   -1.865  1.00 23.74 425 A 1 
ATOM   3598 O OE1 . GLU A 1 425 ? -8.815  9.369   -1.545  1.00 22.13 425 A 1 
ATOM   3599 O OE2 . GLU A 1 425 ? -10.982 9.389   -1.169  1.00 22.39 425 A 1 
ATOM   3600 N N   . GLY A 1 426 ? -12.432 4.414   -4.748  1.00 28.67 426 A 1 
ATOM   3601 C CA  . GLY A 1 426 ? -13.176 3.226   -4.310  1.00 29.25 426 A 1 
ATOM   3602 C C   . GLY A 1 426 ? -13.628 2.207   -5.363  1.00 30.00 426 A 1 
ATOM   3603 O O   . GLY A 1 426 ? -14.180 1.193   -4.957  1.00 28.70 426 A 1 
ATOM   3604 N N   . PHE A 1 427 ? -13.400 2.387   -6.659  1.00 30.75 427 A 1 
ATOM   3605 C CA  . PHE A 1 427 ? -13.902 1.448   -7.674  1.00 31.22 427 A 1 
ATOM   3606 C C   . PHE A 1 427 ? -12.808 0.795   -8.529  1.00 31.27 427 A 1 
ATOM   3607 O O   . PHE A 1 427 ? -11.992 1.463   -9.166  1.00 30.42 427 A 1 
ATOM   3608 C CB  . PHE A 1 427 ? -14.999 2.111   -8.516  1.00 29.60 427 A 1 
ATOM   3609 C CG  . PHE A 1 427 ? -16.323 2.187   -7.773  1.00 27.48 427 A 1 
ATOM   3610 C CD1 . PHE A 1 427 ? -17.230 1.110   -7.845  1.00 25.84 427 A 1 
ATOM   3611 C CD2 . PHE A 1 427 ? -16.628 3.299   -6.968  1.00 26.02 427 A 1 
ATOM   3612 C CE1 . PHE A 1 427 ? -18.437 1.150   -7.119  1.00 24.21 427 A 1 
ATOM   3613 C CE2 . PHE A 1 427 ? -17.833 3.336   -6.237  1.00 24.28 427 A 1 
ATOM   3614 C CZ  . PHE A 1 427 ? -18.737 2.262   -6.314  1.00 24.08 427 A 1 
ATOM   3615 N N   . ALA A 1 428 ? -12.828 -0.539  -8.559  1.00 30.06 428 A 1 
ATOM   3616 C CA  . ALA A 1 428 ? -12.067 -1.374  -9.474  1.00 30.92 428 A 1 
ATOM   3617 C C   . ALA A 1 428 ? -13.040 -2.317  -10.193 1.00 31.96 428 A 1 
ATOM   3618 O O   . ALA A 1 428 ? -13.706 -3.109  -9.532  1.00 31.04 428 A 1 
ATOM   3619 C CB  . ALA A 1 428 ? -11.020 -2.157  -8.665  1.00 28.27 428 A 1 
ATOM   3620 N N   . GLY A 1 429 ? -13.109 -2.252  -11.521 1.00 37.64 429 A 1 
ATOM   3621 C CA  . GLY A 1 429 ? -13.699 -3.331  -12.321 1.00 38.83 429 A 1 
ATOM   3622 C C   . GLY A 1 429 ? -15.024 -3.066  -13.037 1.00 39.90 429 A 1 
ATOM   3623 O O   . GLY A 1 429 ? -15.706 -4.035  -13.349 1.00 38.96 429 A 1 
ATOM   3624 N N   . VAL A 1 430 ? -15.384 -1.812  -13.332 1.00 39.66 430 A 1 
ATOM   3625 C CA  . VAL A 1 430 ? -16.539 -1.513  -14.201 1.00 40.71 430 A 1 
ATOM   3626 C C   . VAL A 1 430 ? -16.076 -0.655  -15.379 1.00 41.16 430 A 1 
ATOM   3627 O O   . VAL A 1 430 ? -15.563 0.442   -15.172 1.00 40.49 430 A 1 
ATOM   3628 C CB  . VAL A 1 430 ? -17.695 -0.853  -13.420 1.00 39.37 430 A 1 
ATOM   3629 C CG1 . VAL A 1 430 ? -18.923 -0.631  -14.310 1.00 36.46 430 A 1 
ATOM   3630 C CG2 . VAL A 1 430 ? -18.141 -1.728  -12.238 1.00 35.65 430 A 1 
ATOM   3631 N N   . GLU A 1 431 ? -16.240 -1.155  -16.600 1.00 38.99 431 A 1 
ATOM   3632 C CA  . GLU A 1 431 ? -16.137 -0.319  -17.801 1.00 40.91 431 A 1 
ATOM   3633 C C   . GLU A 1 431 ? -17.478 0.379   -18.026 1.00 41.46 431 A 1 
ATOM   3634 O O   . GLU A 1 431 ? -18.529 -0.256  -18.133 1.00 40.50 431 A 1 
ATOM   3635 C CB  . GLU A 1 431 ? -15.703 -1.113  -19.045 1.00 39.64 431 A 1 
ATOM   3636 C CG  . GLU A 1 431 ? -14.184 -1.349  -19.081 1.00 35.68 431 A 1 
ATOM   3637 C CD  . GLU A 1 431 ? -13.693 -1.989  -20.391 1.00 32.99 431 A 1 
ATOM   3638 O OE1 . GLU A 1 431 ? -12.465 -1.927  -20.625 1.00 30.95 431 A 1 
ATOM   3639 O OE2 . GLU A 1 431 ? -14.532 -2.529  -21.144 1.00 30.22 431 A 1 
ATOM   3640 N N   . MET A 1 432 ? -17.431 1.702   -18.071 1.00 38.86 432 A 1 
ATOM   3641 C CA  . MET A 1 432 ? -18.589 2.560   -18.297 1.00 40.17 432 A 1 
ATOM   3642 C C   . MET A 1 432 ? -18.486 3.148   -19.703 1.00 40.50 432 A 1 
ATOM   3643 O O   . MET A 1 432 ? -17.591 3.947   -19.978 1.00 39.81 432 A 1 
ATOM   3644 C CB  . MET A 1 432 ? -18.629 3.665   -17.231 1.00 38.74 432 A 1 
ATOM   3645 C CG  . MET A 1 432 ? -18.917 3.120   -15.829 1.00 34.67 432 A 1 
ATOM   3646 S SD  . MET A 1 432 ? -20.630 2.598   -15.549 1.00 32.20 432 A 1 
ATOM   3647 C CE  . MET A 1 432 ? -21.432 4.215   -15.559 1.00 30.44 432 A 1 
ATOM   3648 N N   . VAL A 1 433 ? -19.401 2.769   -20.586 1.00 38.29 433 A 1 
ATOM   3649 C CA  . VAL A 1 433 ? -19.513 3.407   -21.904 1.00 39.59 433 A 1 
ATOM   3650 C C   . VAL A 1 433 ? -20.628 4.440   -21.830 1.00 39.69 433 A 1 
ATOM   3651 O O   . VAL A 1 433 ? -21.781 4.104   -21.562 1.00 38.41 433 A 1 
ATOM   3652 C CB  . VAL A 1 433 ? -19.721 2.382   -23.035 1.00 37.52 433 A 1 
ATOM   3653 C CG1 . VAL A 1 433 ? -19.757 3.077   -24.404 1.00 33.60 433 A 1 
ATOM   3654 C CG2 . VAL A 1 433 ? -18.574 1.359   -23.061 1.00 33.76 433 A 1 
ATOM   3655 N N   . GLN A 1 434 ? -20.264 5.708   -22.035 1.00 36.09 434 A 1 
ATOM   3656 C CA  . GLN A 1 434 ? -21.218 6.808   -22.128 1.00 37.11 434 A 1 
ATOM   3657 C C   . GLN A 1 434 ? -21.702 6.928   -23.573 1.00 36.78 434 A 1 
ATOM   3658 O O   . GLN A 1 434 ? -20.894 7.145   -24.474 1.00 36.10 434 A 1 
ATOM   3659 C CB  . GLN A 1 434 ? -20.549 8.097   -21.619 1.00 36.15 434 A 1 
ATOM   3660 C CG  . GLN A 1 434 ? -21.520 9.287   -21.563 1.00 33.03 434 A 1 
ATOM   3661 C CD  . GLN A 1 434 ? -20.874 10.567  -21.029 1.00 30.34 434 A 1 
ATOM   3662 O OE1 . GLN A 1 434 ? -19.716 10.635  -20.658 1.00 30.08 434 A 1 
ATOM   3663 N NE2 . GLN A 1 434 ? -21.612 11.652  -20.971 1.00 29.05 434 A 1 
ATOM   3664 N N   . SER A 1 435 ? -23.005 6.825   -23.786 1.00 34.88 435 A 1 
ATOM   3665 C CA  . SER A 1 435 ? -23.618 7.236   -25.052 1.00 36.30 435 A 1 
ATOM   3666 C C   . SER A 1 435 ? -24.516 8.450   -24.815 1.00 36.56 435 A 1 
ATOM   3667 O O   . SER A 1 435 ? -25.323 8.479   -23.888 1.00 35.06 435 A 1 
ATOM   3668 C CB  . SER A 1 435 ? -24.347 6.075   -25.746 1.00 33.42 435 A 1 
ATOM   3669 O OG  . SER A 1 435 ? -25.478 5.647   -25.022 1.00 30.15 435 A 1 
ATOM   3670 N N   . SER A 1 436 ? -24.330 9.490   -25.622 1.00 32.60 436 A 1 
ATOM   3671 C CA  . SER A 1 436 ? -25.186 10.672  -25.617 1.00 34.06 436 A 1 
ATOM   3672 C C   . SER A 1 436 ? -26.115 10.614  -26.822 1.00 34.35 436 A 1 
ATOM   3673 O O   . SER A 1 436 ? -25.645 10.747  -27.952 1.00 32.47 436 A 1 
ATOM   3674 C CB  . SER A 1 436 ? -24.337 11.950  -25.639 1.00 30.88 436 A 1 
ATOM   3675 O OG  . SER A 1 436 ? -23.431 11.937  -26.726 1.00 28.13 436 A 1 
ATOM   3676 N N   . ASN A 1 437 ? -27.411 10.445  -26.582 1.00 31.49 437 A 1 
ATOM   3677 C CA  . ASN A 1 437 ? -28.455 10.631  -27.592 1.00 34.20 437 A 1 
ATOM   3678 C C   . ASN A 1 437 ? -29.353 11.809  -27.180 1.00 34.55 437 A 1 
ATOM   3679 O O   . ASN A 1 437 ? -29.363 12.203  -26.013 1.00 32.73 437 A 1 
ATOM   3680 C CB  . ASN A 1 437 ? -29.241 9.312   -27.771 1.00 32.04 437 A 1 
ATOM   3681 C CG  . ASN A 1 437 ? -28.462 8.206   -28.475 1.00 29.40 437 A 1 
ATOM   3682 O OD1 . ASN A 1 437 ? -27.382 8.376   -29.004 1.00 26.77 437 A 1 
ATOM   3683 N ND2 . ASN A 1 437 ? -29.016 7.014   -28.530 1.00 26.84 437 A 1 
ATOM   3684 N N   . ASP A 1 438 ? -30.148 12.344  -28.104 1.00 29.60 438 A 1 
ATOM   3685 C CA  . ASP A 1 438 ? -31.022 13.520  -27.911 1.00 31.61 438 A 1 
ATOM   3686 C C   . ASP A 1 438 ? -32.055 13.400  -26.762 1.00 32.95 438 A 1 
ATOM   3687 O O   . ASP A 1 438 ? -32.754 14.361  -26.441 1.00 30.72 438 A 1 
ATOM   3688 C CB  . ASP A 1 438 ? -31.743 13.831  -29.242 1.00 28.00 438 A 1 
ATOM   3689 C CG  . ASP A 1 438 ? -30.823 14.373  -30.343 1.00 25.05 438 A 1 
ATOM   3690 O OD1 . ASP A 1 438 ? -29.818 15.031  -29.999 1.00 22.50 438 A 1 
ATOM   3691 O OD2 . ASP A 1 438 ? -31.138 14.121  -31.525 1.00 22.06 438 A 1 
ATOM   3692 N N   . SER A 1 439 ? -32.158 12.242  -26.105 1.00 34.74 439 A 1 
ATOM   3693 C CA  . SER A 1 439 ? -33.068 11.956  -24.986 1.00 37.58 439 A 1 
ATOM   3694 C C   . SER A 1 439 ? -32.402 11.870  -23.599 1.00 39.21 439 A 1 
ATOM   3695 O O   . SER A 1 439 ? -33.086 11.545  -22.633 1.00 37.53 439 A 1 
ATOM   3696 C CB  . SER A 1 439 ? -33.870 10.688  -25.299 1.00 35.31 439 A 1 
ATOM   3697 O OG  . SER A 1 439 ? -33.006 9.591   -25.542 1.00 32.60 439 A 1 
ATOM   3698 N N   . GLY A 1 440 ? -31.088 12.156  -23.469 1.00 38.28 440 A 1 
ATOM   3699 C CA  . GLY A 1 440 ? -30.364 12.162  -22.188 1.00 41.47 440 A 1 
ATOM   3700 C C   . GLY A 1 440 ? -29.101 11.295  -22.181 1.00 43.51 440 A 1 
ATOM   3701 O O   . GLY A 1 440 ? -28.768 10.627  -23.158 1.00 42.43 440 A 1 
ATOM   3702 N N   . THR A 1 441 ? -28.367 11.325  -21.060 1.00 39.04 441 A 1 
ATOM   3703 C CA  . THR A 1 441 ? -27.131 10.548  -20.872 1.00 42.08 441 A 1 
ATOM   3704 C C   . THR A 1 441 ? -27.460 9.158   -20.325 1.00 44.28 441 A 1 
ATOM   3705 O O   . THR A 1 441 ? -28.069 9.036   -19.261 1.00 44.00 441 A 1 
ATOM   3706 C CB  . THR A 1 441 ? -26.158 11.265  -19.926 1.00 40.70 441 A 1 
ATOM   3707 O OG1 . THR A 1 441 ? -25.948 12.595  -20.345 1.00 36.95 441 A 1 
ATOM   3708 C CG2 . THR A 1 441 ? -24.782 10.599  -19.904 1.00 35.95 441 A 1 
ATOM   3709 N N   . GLU A 1 442 ? -27.040 8.115   -21.032 1.00 38.75 442 A 1 
ATOM   3710 C CA  . GLU A 1 442 ? -27.210 6.713   -20.640 1.00 42.81 442 A 1 
ATOM   3711 C C   . GLU A 1 442 ? -25.848 6.068   -20.375 1.00 44.08 442 A 1 
ATOM   3712 O O   . GLU A 1 442 ? -24.887 6.272   -21.122 1.00 45.10 442 A 1 
ATOM   3713 C CB  . GLU A 1 442 ? -28.018 5.991   -21.730 1.00 43.26 442 A 1 
ATOM   3714 C CG  . GLU A 1 442 ? -28.394 4.549   -21.359 1.00 39.74 442 A 1 
ATOM   3715 C CD  . GLU A 1 442 ? -29.416 3.960   -22.349 1.00 37.72 442 A 1 
ATOM   3716 O OE1 . GLU A 1 442 ? -30.356 3.279   -21.882 1.00 36.83 442 A 1 
ATOM   3717 O OE2 . GLU A 1 442 ? -29.349 4.236   -23.560 1.00 37.46 442 A 1 
ATOM   3718 N N   . PHE A 1 443 ? -25.749 5.286   -19.294 1.00 42.36 443 A 1 
ATOM   3719 C CA  . PHE A 1 443 ? -24.537 4.580   -18.899 1.00 45.40 443 A 1 
ATOM   3720 C C   . PHE A 1 443 ? -24.778 3.070   -18.933 1.00 45.95 443 A 1 
ATOM   3721 O O   . PHE A 1 443 ? -25.700 2.570   -18.292 1.00 46.05 443 A 1 
ATOM   3722 C CB  . PHE A 1 443 ? -24.094 5.037   -17.506 1.00 44.71 443 A 1 
ATOM   3723 C CG  . PHE A 1 443 ? -23.770 6.513   -17.384 1.00 41.44 443 A 1 
ATOM   3724 C CD1 . PHE A 1 443 ? -22.469 6.981   -17.647 1.00 38.54 443 A 1 
ATOM   3725 C CD2 . PHE A 1 443 ? -24.769 7.428   -16.995 1.00 38.99 443 A 1 
ATOM   3726 C CE1 . PHE A 1 443 ? -22.165 8.347   -17.513 1.00 35.10 443 A 1 
ATOM   3727 C CE2 . PHE A 1 443 ? -24.466 8.796   -16.866 1.00 35.64 443 A 1 
ATOM   3728 C CZ  . PHE A 1 443 ? -23.162 9.255   -17.123 1.00 35.09 443 A 1 
ATOM   3729 N N   . ALA A 1 444 ? -23.931 2.341   -19.649 1.00 46.60 444 A 1 
ATOM   3730 C CA  . ALA A 1 444 ? -23.937 0.884   -19.637 1.00 48.32 444 A 1 
ATOM   3731 C C   . ALA A 1 444 ? -22.914 0.367   -18.619 1.00 48.97 444 A 1 
ATOM   3732 O O   . ALA A 1 444 ? -21.734 0.716   -18.694 1.00 48.55 444 A 1 
ATOM   3733 C CB  . ALA A 1 444 ? -23.677 0.375   -21.054 1.00 46.97 444 A 1 
ATOM   3734 N N   . ALA A 1 445 ? -23.361 -0.469  -17.671 1.00 48.15 445 A 1 
ATOM   3735 C CA  . ALA A 1 445 ? -22.516 -1.095  -16.658 1.00 50.26 445 A 1 
ATOM   3736 C C   . ALA A 1 445 ? -22.133 -2.524  -17.078 1.00 50.31 445 A 1 
ATOM   3737 O O   . ALA A 1 445 ? -22.998 -3.349  -17.390 1.00 50.50 445 A 1 
ATOM   3738 C CB  . ALA A 1 445 ? -23.249 -1.060  -15.314 1.00 49.98 445 A 1 
ATOM   3739 N N   . TRP A 1 446 ? -20.834 -2.827  -17.042 1.00 43.11 446 A 1 
ATOM   3740 C CA  . TRP A 1 446 ? -20.268 -4.131  -17.386 1.00 44.01 446 A 1 
ATOM   3741 C C   . TRP A 1 446 ? -19.330 -4.621  -16.275 1.00 43.76 446 A 1 
ATOM   3742 O O   . TRP A 1 446 ? -18.536 -3.838  -15.754 1.00 42.07 446 A 1 
ATOM   3743 C CB  . TRP A 1 446 ? -19.514 -4.038  -18.717 1.00 42.21 446 A 1 
ATOM   3744 C CG  . TRP A 1 446 ? -20.305 -3.555  -19.896 1.00 38.97 446 A 1 
ATOM   3745 C CD1 . TRP A 1 446 ? -20.583 -2.262  -20.182 1.00 35.45 446 A 1 
ATOM   3746 C CD2 . TRP A 1 446 ? -20.928 -4.342  -20.960 1.00 36.18 446 A 1 
ATOM   3747 N NE1 . TRP A 1 446 ? -21.335 -2.188  -21.341 1.00 32.69 446 A 1 
ATOM   3748 C CE2 . TRP A 1 446 ? -21.571 -3.446  -21.869 1.00 34.99 446 A 1 
ATOM   3749 C CE3 . TRP A 1 446 ? -21.006 -5.717  -21.250 1.00 35.33 446 A 1 
ATOM   3750 C CZ2 . TRP A 1 446 ? -22.253 -3.897  -23.006 1.00 34.19 446 A 1 
ATOM   3751 C CZ3 . TRP A 1 446 ? -21.688 -6.176  -22.391 1.00 32.95 446 A 1 
ATOM   3752 C CH2 . TRP A 1 446 ? -22.311 -5.273  -23.269 1.00 33.32 446 A 1 
ATOM   3753 N N   . VAL A 1 447 ? -19.379 -5.912  -15.945 1.00 46.14 447 A 1 
ATOM   3754 C CA  . VAL A 1 447 ? -18.386 -6.573  -15.081 1.00 46.93 447 A 1 
ATOM   3755 C C   . VAL A 1 447 ? -17.545 -7.511  -15.939 1.00 46.44 447 A 1 
ATOM   3756 O O   . VAL A 1 447 ? -18.083 -8.389  -16.616 1.00 45.65 447 A 1 
ATOM   3757 C CB  . VAL A 1 447 ? -19.040 -7.311  -13.897 1.00 45.64 447 A 1 
ATOM   3758 C CG1 . VAL A 1 447 ? -18.080 -8.244  -13.151 1.00 41.96 447 A 1 
ATOM   3759 C CG2 . VAL A 1 447 ? -19.530 -6.296  -12.865 1.00 41.61 447 A 1 
ATOM   3760 N N   . THR A 1 448 ? -16.231 -7.342  -15.899 1.00 43.62 448 A 1 
ATOM   3761 C CA  . THR A 1 448 ? -15.296 -8.264  -16.549 1.00 43.91 448 A 1 
ATOM   3762 C C   . THR A 1 448 ? -15.170 -9.544  -15.728 1.00 43.10 448 A 1 
ATOM   3763 O O   . THR A 1 448 ? -14.890 -9.508  -14.529 1.00 41.53 448 A 1 
ATOM   3764 C CB  . THR A 1 448 ? -13.927 -7.609  -16.785 1.00 41.62 448 A 1 
ATOM   3765 O OG1 . THR A 1 448 ? -13.503 -6.908  -15.640 1.00 38.50 448 A 1 
ATOM   3766 C CG2 . THR A 1 448 ? -13.993 -6.591  -17.928 1.00 37.44 448 A 1 
ATOM   3767 N N   . ASN A 1 449 ? -15.403 -10.695 -16.360 1.00 40.14 449 A 1 
ATOM   3768 C CA  . ASN A 1 449 ? -15.345 -11.999 -15.705 1.00 40.90 449 A 1 
ATOM   3769 C C   . ASN A 1 449 ? -13.875 -12.444 -15.561 1.00 40.20 449 A 1 
ATOM   3770 O O   . ASN A 1 449 ? -13.154 -12.463 -16.562 1.00 38.68 449 A 1 
ATOM   3771 C CB  . ASN A 1 449 ? -16.221 -12.978 -16.515 1.00 38.99 449 A 1 
ATOM   3772 C CG  . ASN A 1 449 ? -16.631 -14.229 -15.763 1.00 36.03 449 A 1 
ATOM   3773 O OD1 . ASN A 1 449 ? -16.135 -14.554 -14.700 1.00 33.64 449 A 1 
ATOM   3774 N ND2 . ASN A 1 449 ? -17.568 -14.974 -16.292 1.00 33.18 449 A 1 
ATOM   3775 N N   . PRO A 1 450 ? -13.387 -12.846 -14.363 1.00 39.67 450 A 1 
ATOM   3776 C CA  . PRO A 1 450 ? -11.998 -13.262 -14.137 1.00 39.90 450 A 1 
ATOM   3777 C C   . PRO A 1 450 ? -11.577 -14.553 -14.866 1.00 39.96 450 A 1 
ATOM   3778 O O   . PRO A 1 450 ? -10.458 -15.018 -14.684 1.00 37.95 450 A 1 
ATOM   3779 C CB  . PRO A 1 450 ? -11.855 -13.375 -12.611 1.00 36.72 450 A 1 
ATOM   3780 C CG  . PRO A 1 450 ? -13.275 -13.581 -12.105 1.00 35.47 450 A 1 
ATOM   3781 C CD  . PRO A 1 450 ? -14.128 -12.820 -13.111 1.00 36.64 450 A 1 
ATOM   3782 N N   . SER A 1 451 ? -12.444 -15.147 -15.683 1.00 38.64 451 A 1 
ATOM   3783 C CA  . SER A 1 451 ? -12.231 -16.453 -16.326 1.00 39.35 451 A 1 
ATOM   3784 C C   . SER A 1 451 ? -11.600 -16.402 -17.728 1.00 38.88 451 A 1 
ATOM   3785 O O   . SER A 1 451 ? -11.463 -17.452 -18.353 1.00 36.59 451 A 1 
ATOM   3786 C CB  . SER A 1 451 ? -13.536 -17.260 -16.362 1.00 37.31 451 A 1 
ATOM   3787 O OG  . SER A 1 451 ? -14.259 -17.134 -15.156 1.00 34.80 451 A 1 
ATOM   3788 N N   . GLY A 1 452 ? -11.189 -15.231 -18.237 1.00 34.03 452 A 1 
ATOM   3789 C CA  . GLY A 1 452 ? -10.463 -15.132 -19.516 1.00 35.69 452 A 1 
ATOM   3790 C C   . GLY A 1 452 ? -10.573 -13.770 -20.207 1.00 36.20 452 A 1 
ATOM   3791 O O   . GLY A 1 452 ? -11.507 -13.015 -19.932 1.00 34.42 452 A 1 
ATOM   3792 N N   . PRO A 1 453 ? -9.633  -13.434 -21.121 1.00 34.01 453 A 1 
ATOM   3793 C CA  . PRO A 1 453 ? -9.661  -12.171 -21.846 1.00 34.55 453 A 1 
ATOM   3794 C C   . PRO A 1 453 ? -10.878 -12.111 -22.781 1.00 35.94 453 A 1 
ATOM   3795 O O   . PRO A 1 453 ? -11.040 -12.956 -23.658 1.00 34.37 453 A 1 
ATOM   3796 C CB  . PRO A 1 453 ? -8.316  -12.098 -22.589 1.00 31.47 453 A 1 
ATOM   3797 C CG  . PRO A 1 453 ? -7.909  -13.558 -22.770 1.00 30.80 453 A 1 
ATOM   3798 C CD  . PRO A 1 453 ? -8.507  -14.257 -21.552 1.00 32.89 453 A 1 
ATOM   3799 N N   . GLY A 1 454 ? -11.729 -11.100 -22.584 1.00 36.30 454 A 1 
ATOM   3800 C CA  . GLY A 1 454 ? -12.808 -10.743 -23.511 1.00 38.19 454 A 1 
ATOM   3801 C C   . GLY A 1 454 ? -14.240 -11.118 -23.105 1.00 40.05 454 A 1 
ATOM   3802 O O   . GLY A 1 454 ? -15.157 -10.836 -23.875 1.00 37.80 454 A 1 
ATOM   3803 N N   . SER A 1 455 ? -14.481 -11.701 -21.917 1.00 37.92 455 A 1 
ATOM   3804 C CA  . SER A 1 455 ? -15.848 -11.918 -21.415 1.00 40.44 455 A 1 
ATOM   3805 C C   . SER A 1 455 ? -16.250 -10.836 -20.409 1.00 42.15 455 A 1 
ATOM   3806 O O   . SER A 1 455 ? -15.859 -10.867 -19.245 1.00 40.63 455 A 1 
ATOM   3807 C CB  . SER A 1 455 ? -16.039 -13.342 -20.883 1.00 38.13 455 A 1 
ATOM   3808 O OG  . SER A 1 455 ? -15.176 -13.631 -19.806 1.00 34.61 455 A 1 
ATOM   3809 N N   . ALA A 1 456 ? -17.043 -9.875  -20.864 1.00 41.56 456 A 1 
ATOM   3810 C CA  . ALA A 1 456 ? -17.735 -8.921  -20.010 1.00 44.85 456 A 1 
ATOM   3811 C C   . ALA A 1 456 ? -19.204 -9.340  -19.859 1.00 46.84 456 A 1 
ATOM   3812 O O   . ALA A 1 456 ? -19.876 -9.639  -20.848 1.00 46.55 456 A 1 
ATOM   3813 C CB  . ALA A 1 456 ? -17.568 -7.511  -20.580 1.00 43.74 456 A 1 
ATOM   3814 N N   . THR A 1 457 ? -19.706 -9.357  -18.626 1.00 46.71 457 A 1 
ATOM   3815 C CA  . THR A 1 457 ? -21.121 -9.581  -18.330 1.00 49.76 457 A 1 
ATOM   3816 C C   . THR A 1 457 ? -21.810 -8.225  -18.255 1.00 49.89 457 A 1 
ATOM   3817 O O   . THR A 1 457 ? -21.459 -7.396  -17.417 1.00 49.42 457 A 1 
ATOM   3818 C CB  . THR A 1 457 ? -21.310 -10.372 -17.030 1.00 49.52 457 A 1 
ATOM   3819 O OG1 . THR A 1 457 ? -20.613 -11.595 -17.113 1.00 44.53 457 A 1 
ATOM   3820 C CG2 . THR A 1 457 ? -22.773 -10.722 -16.770 1.00 44.24 457 A 1 
ATOM   3821 N N   . PHE A 1 458 ? -22.779 -8.006  -19.135 1.00 47.20 458 A 1 
ATOM   3822 C CA  . PHE A 1 458 ? -23.611 -6.808  -19.100 1.00 48.94 458 A 1 
ATOM   3823 C C   . PHE A 1 458 ? -24.516 -6.840  -17.865 1.00 50.49 458 A 1 
ATOM   3824 O O   . PHE A 1 458 ? -25.278 -7.791  -17.683 1.00 50.18 458 A 1 
ATOM   3825 C CB  . PHE A 1 458 ? -24.430 -6.719  -20.389 1.00 47.20 458 A 1 
ATOM   3826 C CG  . PHE A 1 458 ? -25.355 -5.522  -20.447 1.00 42.80 458 A 1 
ATOM   3827 C CD1 . PHE A 1 458 ? -26.750 -5.700  -20.395 1.00 39.51 458 A 1 
ATOM   3828 C CD2 . PHE A 1 458 ? -24.822 -4.228  -20.565 1.00 39.73 458 A 1 
ATOM   3829 C CE1 . PHE A 1 458 ? -27.603 -4.589  -20.486 1.00 35.96 458 A 1 
ATOM   3830 C CE2 . PHE A 1 458 ? -25.678 -3.119  -20.649 1.00 37.62 458 A 1 
ATOM   3831 C CZ  . PHE A 1 458 ? -27.066 -3.299  -20.617 1.00 37.43 458 A 1 
ATOM   3832 N N   . LEU A 1 459 ? -24.430 -5.817  -17.024 1.00 48.55 459 A 1 
ATOM   3833 C CA  . LEU A 1 459 ? -25.199 -5.731  -15.780 1.00 50.73 459 A 1 
ATOM   3834 C C   . LEU A 1 459 ? -26.508 -4.954  -15.940 1.00 51.11 459 A 1 
ATOM   3835 O O   . LEU A 1 459 ? -27.483 -5.251  -15.255 1.00 50.12 459 A 1 
ATOM   3836 C CB  . LEU A 1 459 ? -24.345 -5.087  -14.685 1.00 49.46 459 A 1 
ATOM   3837 C CG  . LEU A 1 459 ? -23.074 -5.842  -14.284 1.00 46.22 459 A 1 
ATOM   3838 C CD1 . LEU A 1 459 ? -22.460 -5.072  -13.114 1.00 43.78 459 A 1 
ATOM   3839 C CD2 . LEU A 1 459 ? -23.357 -7.279  -13.841 1.00 43.77 459 A 1 
ATOM   3840 N N   . GLY A 1 460 ? -26.529 -3.976  -16.828 1.00 52.21 460 A 1 
ATOM   3841 C CA  . GLY A 1 460 ? -27.717 -3.166  -17.079 1.00 54.42 460 A 1 
ATOM   3842 C C   . GLY A 1 460 ? -27.406 -1.765  -17.612 1.00 55.30 460 A 1 
ATOM   3843 O O   . GLY A 1 460 ? -26.254 -1.335  -17.660 1.00 54.37 460 A 1 
ATOM   3844 N N   . LEU A 1 461 ? -28.463 -1.064  -18.005 1.00 47.32 461 A 1 
ATOM   3845 C CA  . LEU A 1 461 ? -28.434 0.343   -18.403 1.00 49.79 461 A 1 
ATOM   3846 C C   . LEU A 1 461 ? -28.889 1.210   -17.229 1.00 51.25 461 A 1 
ATOM   3847 O O   . LEU A 1 461 ? -29.920 0.926   -16.617 1.00 50.80 461 A 1 
ATOM   3848 C CB  . LEU A 1 461 ? -29.337 0.558   -19.626 1.00 47.53 461 A 1 
ATOM   3849 C CG  . LEU A 1 461 ? -28.830 -0.107  -20.918 1.00 42.41 461 A 1 
ATOM   3850 C CD1 . LEU A 1 461 ? -29.923 -0.066  -21.990 1.00 38.84 461 A 1 
ATOM   3851 C CD2 . LEU A 1 461 ? -27.587 0.582   -21.469 1.00 39.63 461 A 1 
ATOM   3852 N N   . ILE A 1 462 ? -28.136 2.260   -16.934 1.00 46.12 462 A 1 
ATOM   3853 C CA  . ILE A 1 462 ? -28.432 3.226   -15.877 1.00 48.62 462 A 1 
ATOM   3854 C C   . ILE A 1 462 ? -28.785 4.562   -16.538 1.00 47.66 462 A 1 
ATOM   3855 O O   . ILE A 1 462 ? -27.987 5.125   -17.289 1.00 47.48 462 A 1 
ATOM   3856 C CB  . ILE A 1 462 ? -27.255 3.343   -14.880 1.00 48.69 462 A 1 
ATOM   3857 C CG1 . ILE A 1 462 ? -26.824 1.959   -14.331 1.00 45.08 462 A 1 
ATOM   3858 C CG2 . ILE A 1 462 ? -27.672 4.270   -13.727 1.00 45.77 462 A 1 
ATOM   3859 C CD1 . ILE A 1 462 ? -25.563 1.995   -13.461 1.00 45.04 462 A 1 
ATOM   3860 N N   . ARG A 1 463 ? -29.982 5.061   -16.250 1.00 47.81 463 A 1 
ATOM   3861 C CA  . ARG A 1 463 ? -30.498 6.355   -16.731 1.00 48.89 463 A 1 
ATOM   3862 C C   . ARG A 1 463 ? -30.798 7.264   -15.537 1.00 46.54 463 A 1 
ATOM   3863 O O   . ARG A 1 463 ? -31.948 7.334   -15.100 1.00 45.45 463 A 1 
ATOM   3864 C CB  . ARG A 1 463 ? -31.742 6.148   -17.601 1.00 48.11 463 A 1 
ATOM   3865 C CG  . ARG A 1 463 ? -31.449 5.383   -18.894 1.00 44.56 463 A 1 
ATOM   3866 C CD  . ARG A 1 463 ? -32.734 5.299   -19.732 1.00 42.35 463 A 1 
ATOM   3867 N NE  . ARG A 1 463 ? -32.512 4.504   -20.940 1.00 40.64 463 A 1 
ATOM   3868 C CZ  . ARG A 1 463 ? -33.363 4.226   -21.902 1.00 36.20 463 A 1 
ATOM   3869 N NH1 . ARG A 1 463 ? -34.596 4.661   -21.895 1.00 35.39 463 A 1 
ATOM   3870 N NH2 . ARG A 1 463 ? -32.963 3.489   -22.895 1.00 35.09 463 A 1 
ATOM   3871 N N   . PRO A 1 464 ? -29.779 7.899   -14.942 1.00 43.69 464 A 1 
ATOM   3872 C CA  . PRO A 1 464 ? -29.991 8.724   -13.764 1.00 44.09 464 A 1 
ATOM   3873 C C   . PRO A 1 464 ? -30.467 10.131  -14.148 1.00 44.52 464 A 1 
ATOM   3874 O O   . PRO A 1 464 ? -29.906 10.767  -15.041 1.00 43.19 464 A 1 
ATOM   3875 C CB  . PRO A 1 464 ? -28.631 8.750   -13.075 1.00 40.51 464 A 1 
ATOM   3876 C CG  . PRO A 1 464 ? -27.646 8.703   -14.242 1.00 39.03 464 A 1 
ATOM   3877 C CD  . PRO A 1 464 ? -28.359 7.848   -15.282 1.00 42.00 464 A 1 
ATOM   3878 N N   . GLU A 1 465 ? -31.430 10.664  -13.397 1.00 42.94 465 A 1 
ATOM   3879 C CA  . GLU A 1 465 ? -31.791 12.094  -13.469 1.00 44.51 465 A 1 
ATOM   3880 C C   . GLU A 1 465 ? -30.739 12.988  -12.779 1.00 44.71 465 A 1 
ATOM   3881 O O   . GLU A 1 465 ? -30.619 14.176  -13.071 1.00 42.75 465 A 1 
ATOM   3882 C CB  . GLU A 1 465 ? -33.167 12.311  -12.819 1.00 42.86 465 A 1 
ATOM   3883 C CG  . GLU A 1 465 ? -34.305 11.591  -13.569 1.00 39.05 465 A 1 
ATOM   3884 C CD  . GLU A 1 465 ? -35.691 11.853  -12.949 1.00 35.06 465 A 1 
ATOM   3885 O OE1 . GLU A 1 465 ? -36.686 11.441  -13.588 1.00 33.05 465 A 1 
ATOM   3886 O OE2 . GLU A 1 465 ? -35.753 12.441  -11.843 1.00 33.30 465 A 1 
ATOM   3887 N N   . ASN A 1 466 ? -29.962 12.413  -11.849 1.00 42.60 466 A 1 
ATOM   3888 C CA  . ASN A 1 466 ? -28.859 13.051  -11.123 1.00 44.15 466 A 1 
ATOM   3889 C C   . ASN A 1 466 ? -27.869 11.998  -10.582 1.00 45.40 466 A 1 
ATOM   3890 O O   . ASN A 1 466 ? -28.115 10.790  -10.657 1.00 43.18 466 A 1 
ATOM   3891 C CB  . ASN A 1 466 ? -29.449 13.948  -10.015 1.00 40.27 466 A 1 
ATOM   3892 C CG  . ASN A 1 466 ? -30.324 13.200  -9.023  1.00 35.59 466 A 1 
ATOM   3893 O OD1 . ASN A 1 466 ? -29.960 12.173  -8.475  1.00 32.33 466 A 1 
ATOM   3894 N ND2 . ASN A 1 466 ? -31.506 13.699  -8.749  1.00 31.95 466 A 1 
ATOM   3895 N N   . TRP A 1 467 ? -26.753 12.447  -10.005 1.00 41.17 467 A 1 
ATOM   3896 C CA  . TRP A 1 467 ? -25.680 11.572  -9.508  1.00 41.94 467 A 1 
ATOM   3897 C C   . TRP A 1 467 ? -26.116 10.646  -8.356  1.00 43.65 467 A 1 
ATOM   3898 O O   . TRP A 1 467 ? -25.706 9.488   -8.306  1.00 42.21 467 A 1 
ATOM   3899 C CB  . TRP A 1 467 ? -24.485 12.440  -9.101  1.00 38.99 467 A 1 
ATOM   3900 C CG  . TRP A 1 467 ? -23.232 11.663  -8.853  1.00 36.59 467 A 1 
ATOM   3901 C CD1 . TRP A 1 467 ? -22.637 11.461  -7.654  1.00 32.79 467 A 1 
ATOM   3902 C CD2 . TRP A 1 467 ? -22.425 10.932  -9.826  1.00 33.49 467 A 1 
ATOM   3903 N NE1 . TRP A 1 467 ? -21.518 10.668  -7.818  1.00 30.53 467 A 1 
ATOM   3904 C CE2 . TRP A 1 467 ? -21.343 10.306  -9.137  1.00 30.43 467 A 1 
ATOM   3905 C CE3 . TRP A 1 467 ? -22.504 10.727  -11.224 1.00 32.56 467 A 1 
ATOM   3906 C CZ2 . TRP A 1 467 ? -20.388 9.517   -9.801  1.00 30.56 467 A 1 
ATOM   3907 C CZ3 . TRP A 1 467 ? -21.551 9.940   -11.895 1.00 30.72 467 A 1 
ATOM   3908 C CH2 . TRP A 1 467 ? -20.497 9.335   -11.192 1.00 30.64 467 A 1 
ATOM   3909 N N   . ASP A 1 468 ? -27.005 11.102  -7.470  1.00 45.91 468 A 1 
ATOM   3910 C CA  . ASP A 1 468 ? -27.546 10.268  -6.381  1.00 49.76 468 A 1 
ATOM   3911 C C   . ASP A 1 468 ? -28.531 9.205   -6.903  1.00 51.09 468 A 1 
ATOM   3912 O O   . ASP A 1 468 ? -28.681 8.128   -6.313  1.00 49.68 468 A 1 
ATOM   3913 C CB  . ASP A 1 468 ? -28.258 11.161  -5.352  1.00 48.41 468 A 1 
ATOM   3914 C CG  . ASP A 1 468 ? -27.344 12.143  -4.612  1.00 43.67 468 A 1 
ATOM   3915 O OD1 . ASP A 1 468 ? -26.141 11.837  -4.451  1.00 39.97 468 A 1 
ATOM   3916 O OD2 . ASP A 1 468 ? -27.872 13.199  -4.198  1.00 39.63 468 A 1 
ATOM   3917 N N   . GLY A 1 469 ? -29.212 9.490   -8.012  1.00 48.59 469 A 1 
ATOM   3918 C CA  . GLY A 1 469 ? -30.005 8.525   -8.766  1.00 50.88 469 A 1 
ATOM   3919 C C   . GLY A 1 469 ? -29.131 7.461   -9.424  1.00 53.52 469 A 1 
ATOM   3920 O O   . GLY A 1 469 ? -29.457 6.280   -9.342  1.00 52.74 469 A 1 
ATOM   3921 N N   . PHE A 1 470 ? -27.996 7.863   -9.978  1.00 46.01 470 A 1 
ATOM   3922 C CA  . PHE A 1 470 ? -27.002 6.951   -10.549 1.00 47.84 470 A 1 
ATOM   3923 C C   . PHE A 1 470 ? -26.467 5.967   -9.507  1.00 49.21 470 A 1 
ATOM   3924 O O   . PHE A 1 470 ? -26.492 4.761   -9.739  1.00 49.35 470 A 1 
ATOM   3925 C CB  . PHE A 1 470 ? -25.855 7.760   -11.177 1.00 46.49 470 A 1 
ATOM   3926 C CG  . PHE A 1 470 ? -24.729 6.905   -11.721 1.00 43.10 470 A 1 
ATOM   3927 C CD1 . PHE A 1 470 ? -23.624 6.583   -10.915 1.00 40.03 470 A 1 
ATOM   3928 C CD2 . PHE A 1 470 ? -24.820 6.375   -13.018 1.00 41.08 470 A 1 
ATOM   3929 C CE1 . PHE A 1 470 ? -22.625 5.720   -11.393 1.00 37.10 470 A 1 
ATOM   3930 C CE2 . PHE A 1 470 ? -23.825 5.513   -13.496 1.00 37.83 470 A 1 
ATOM   3931 C CZ  . PHE A 1 470 ? -22.734 5.176   -12.680 1.00 37.73 470 A 1 
ATOM   3932 N N   . GLN A 1 471 ? -26.032 6.466   -8.340  1.00 51.78 471 A 1 
ATOM   3933 C CA  . GLN A 1 471 ? -25.446 5.634   -7.292  1.00 53.72 471 A 1 
ATOM   3934 C C   . GLN A 1 471 ? -26.451 4.602   -6.766  1.00 56.27 471 A 1 
ATOM   3935 O O   . GLN A 1 471 ? -26.118 3.427   -6.661  1.00 55.79 471 A 1 
ATOM   3936 C CB  . GLN A 1 471 ? -24.912 6.540   -6.168  1.00 51.21 471 A 1 
ATOM   3937 C CG  . GLN A 1 471 ? -24.054 5.767   -5.151  1.00 45.83 471 A 1 
ATOM   3938 C CD  . GLN A 1 471 ? -22.781 5.190   -5.761  1.00 42.18 471 A 1 
ATOM   3939 O OE1 . GLN A 1 471 ? -22.012 5.883   -6.415  1.00 40.46 471 A 1 
ATOM   3940 N NE2 . GLN A 1 471 ? -22.504 3.922   -5.576  1.00 37.54 471 A 1 
ATOM   3941 N N   . ARG A 1 472 ? -27.698 5.008   -6.508  1.00 55.04 472 A 1 
ATOM   3942 C CA  . ARG A 1 472 ? -28.756 4.092   -6.030  1.00 57.70 472 A 1 
ATOM   3943 C C   . ARG A 1 472 ? -29.077 2.985   -7.033  1.00 59.82 472 A 1 
ATOM   3944 O O   . ARG A 1 472 ? -29.261 1.837   -6.637  1.00 59.97 472 A 1 
ATOM   3945 C CB  . ARG A 1 472 ? -30.028 4.886   -5.706  1.00 57.02 472 A 1 
ATOM   3946 C CG  . ARG A 1 472 ? -29.908 5.593   -4.352  1.00 53.31 472 A 1 
ATOM   3947 C CD  . ARG A 1 472 ? -31.199 6.341   -3.987  1.00 49.99 472 A 1 
ATOM   3948 N NE  . ARG A 1 472 ? -31.386 7.542   -4.823  1.00 46.79 472 A 1 
ATOM   3949 C CZ  . ARG A 1 472 ? -32.356 8.435   -4.694  1.00 40.48 472 A 1 
ATOM   3950 N NH1 . ARG A 1 472 ? -33.297 8.308   -3.801  1.00 39.30 472 A 1 
ATOM   3951 N NH2 . ARG A 1 472 ? -32.388 9.486   -5.464  1.00 37.67 472 A 1 
ATOM   3952 N N   . GLU A 1 473 ? -29.155 3.329   -8.305  1.00 54.62 473 A 1 
ATOM   3953 C CA  . GLU A 1 473 ? -29.475 2.354   -9.346  1.00 57.50 473 A 1 
ATOM   3954 C C   . GLU A 1 473 ? -28.302 1.401   -9.611  1.00 59.49 473 A 1 
ATOM   3955 O O   . GLU A 1 473 ? -28.502 0.204   -9.806  1.00 59.40 473 A 1 
ATOM   3956 C CB  . GLU A 1 473 ? -29.916 3.121   -10.600 1.00 55.87 473 A 1 
ATOM   3957 C CG  . GLU A 1 473 ? -30.574 2.239   -11.663 1.00 50.35 473 A 1 
ATOM   3958 C CD  . GLU A 1 473 ? -31.870 1.554   -11.199 1.00 47.27 473 A 1 
ATOM   3959 O OE1 . GLU A 1 473 ? -32.342 0.668   -11.938 1.00 45.56 473 A 1 
ATOM   3960 O OE2 . GLU A 1 473 ? -32.398 1.812   -10.095 1.00 44.85 473 A 1 
ATOM   3961 N N   . PHE A 1 474 ? -27.069 1.910   -9.527  1.00 54.29 474 A 1 
ATOM   3962 C CA  . PHE A 1 474 ? -25.851 1.116   -9.612  1.00 56.42 474 A 1 
ATOM   3963 C C   . PHE A 1 474 ? -25.734 0.126   -8.443  1.00 57.14 474 A 1 
ATOM   3964 O O   . PHE A 1 474 ? -25.530 -1.065  -8.677  1.00 56.76 474 A 1 
ATOM   3965 C CB  . PHE A 1 474 ? -24.646 2.061   -9.681  1.00 55.88 474 A 1 
ATOM   3966 C CG  . PHE A 1 474 ? -23.333 1.329   -9.840  1.00 52.43 474 A 1 
ATOM   3967 C CD1 . PHE A 1 474 ? -22.547 1.027   -8.715  1.00 49.15 474 A 1 
ATOM   3968 C CD2 . PHE A 1 474 ? -22.917 0.908   -11.116 1.00 49.12 474 A 1 
ATOM   3969 C CE1 . PHE A 1 474 ? -21.347 0.311   -8.866  1.00 45.35 474 A 1 
ATOM   3970 C CE2 . PHE A 1 474 ? -21.718 0.190   -11.267 1.00 45.56 474 A 1 
ATOM   3971 C CZ  . PHE A 1 474 ? -20.934 -0.111  -10.140 1.00 45.59 474 A 1 
ATOM   3972 N N   . ASP A 1 475 ? -25.936 0.587   -7.205  1.00 62.42 475 A 1 
ATOM   3973 C CA  . ASP A 1 475 ? -25.907 -0.260  -6.007  1.00 63.64 475 A 1 
ATOM   3974 C C   . ASP A 1 475 ? -26.970 -1.372  -6.099  1.00 64.72 475 A 1 
ATOM   3975 O O   . ASP A 1 475 ? -26.664 -2.542  -5.876  1.00 63.56 475 A 1 
ATOM   3976 C CB  . ASP A 1 475 ? -26.096 0.602   -4.739  1.00 61.32 475 A 1 
ATOM   3977 C CG  . ASP A 1 475 ? -24.933 1.573   -4.438  1.00 57.19 475 A 1 
ATOM   3978 O OD1 . ASP A 1 475 ? -23.815 1.397   -4.973  1.00 53.80 475 A 1 
ATOM   3979 O OD2 . ASP A 1 475 ? -25.152 2.530   -3.657  1.00 53.09 475 A 1 
ATOM   3980 N N   . ARG A 1 476 ? -28.181 -1.056  -6.559  1.00 64.38 476 A 1 
ATOM   3981 C CA  . ARG A 1 476 ? -29.262 -2.032  -6.793  1.00 65.46 476 A 1 
ATOM   3982 C C   . ARG A 1 476 ? -28.866 -3.122  -7.797  1.00 66.76 476 A 1 
ATOM   3983 O O   . ARG A 1 476 ? -29.157 -4.303  -7.577  1.00 67.14 476 A 1 
ATOM   3984 C CB  . ARG A 1 476 ? -30.506 -1.271  -7.277  1.00 64.30 476 A 1 
ATOM   3985 C CG  . ARG A 1 476 ? -31.759 -2.155  -7.367  1.00 58.43 476 A 1 
ATOM   3986 C CD  . ARG A 1 476 ? -32.957 -1.345  -7.895  1.00 55.63 476 A 1 
ATOM   3987 N NE  . ARG A 1 476 ? -32.904 -1.174  -9.368  1.00 52.26 476 A 1 
ATOM   3988 C CZ  . ARG A 1 476 ? -33.721 -1.712  -10.263 1.00 45.24 476 A 1 
ATOM   3989 N NH1 . ARG A 1 476 ? -34.702 -2.501  -9.930  1.00 43.21 476 A 1 
ATOM   3990 N NH2 . ARG A 1 476 ? -33.564 -1.467  -11.522 1.00 41.37 476 A 1 
ATOM   3991 N N   . ILE A 1 477 ? -28.220 -2.741  -8.894  1.00 59.86 477 A 1 
ATOM   3992 C CA  . ILE A 1 477 ? -27.746 -3.683  -9.920  1.00 60.86 477 A 1 
ATOM   3993 C C   . ILE A 1 477 ? -26.642 -4.587  -9.350  1.00 60.82 477 A 1 
ATOM   3994 O O   . ILE A 1 477 ? -26.668 -5.804  -9.569  1.00 60.55 477 A 1 
ATOM   3995 C CB  . ILE A 1 477 ? -27.299 -2.904  -11.184 1.00 60.20 477 A 1 
ATOM   3996 C CG1 . ILE A 1 477 ? -28.535 -2.310  -11.907 1.00 55.77 477 A 1 
ATOM   3997 C CG2 . ILE A 1 477 ? -26.517 -3.801  -12.159 1.00 54.29 477 A 1 
ATOM   3998 C CD1 . ILE A 1 477 ? -28.189 -1.277  -12.991 1.00 52.66 477 A 1 
ATOM   3999 N N   . MET A 1 478 ? -25.707 -4.021  -8.577  1.00 61.33 478 A 1 
ATOM   4000 C CA  . MET A 1 478 ? -24.613 -4.756  -7.939  1.00 62.44 478 A 1 
ATOM   4001 C C   . MET A 1 478 ? -25.111 -5.726  -6.862  1.00 64.19 478 A 1 
ATOM   4002 O O   . MET A 1 478 ? -24.696 -6.887  -6.866  1.00 62.78 478 A 1 
ATOM   4003 C CB  . MET A 1 478 ? -23.595 -3.767  -7.359  1.00 59.80 478 A 1 
ATOM   4004 C CG  . MET A 1 478 ? -22.755 -3.088  -8.454  1.00 54.50 478 A 1 
ATOM   4005 S SD  . MET A 1 478 ? -21.821 -4.204  -9.556  1.00 49.54 478 A 1 
ATOM   4006 C CE  . MET A 1 478 ? -20.777 -5.079  -8.363  1.00 46.85 478 A 1 
ATOM   4007 N N   . ASP A 1 479 ? -26.034 -5.312  -6.000  1.00 61.22 479 A 1 
ATOM   4008 C CA  . ASP A 1 479 ? -26.638 -6.181  -4.980  1.00 63.45 479 A 1 
ATOM   4009 C C   . ASP A 1 479 ? -27.353 -7.377  -5.626  1.00 63.90 479 A 1 
ATOM   4010 O O   . ASP A 1 479 ? -27.149 -8.526  -5.230  1.00 62.94 479 A 1 
ATOM   4011 C CB  . ASP A 1 479 ? -27.616 -5.368  -4.109  1.00 61.82 479 A 1 
ATOM   4012 C CG  . ASP A 1 479 ? -26.934 -4.437  -3.094  1.00 58.62 479 A 1 
ATOM   4013 O OD1 . ASP A 1 479 ? -25.735 -4.659  -2.791  1.00 55.19 479 A 1 
ATOM   4014 O OD2 . ASP A 1 479 ? -27.646 -3.551  -2.569  1.00 54.76 479 A 1 
ATOM   4015 N N   . THR A 1 480 ? -28.103 -7.134  -6.706  1.00 66.09 480 A 1 
ATOM   4016 C CA  . THR A 1 480 ? -28.779 -8.194  -7.476  1.00 66.86 480 A 1 
ATOM   4017 C C   . THR A 1 480 ? -27.779 -9.180  -8.102  1.00 67.24 480 A 1 
ATOM   4018 O O   . THR A 1 480 ? -28.037 -10.387 -8.161  1.00 65.81 480 A 1 
ATOM   4019 C CB  . THR A 1 480 ? -29.652 -7.587  -8.585  1.00 65.68 480 A 1 
ATOM   4020 O OG1 . THR A 1 480 ? -30.569 -6.650  -8.066  1.00 60.57 480 A 1 
ATOM   4021 C CG2 . THR A 1 480 ? -30.499 -8.638  -9.309  1.00 59.30 480 A 1 
ATOM   4022 N N   . TYR A 1 481 ? -26.630 -8.693  -8.569  1.00 58.47 481 A 1 
ATOM   4023 C CA  . TYR A 1 481 ? -25.558 -9.524  -9.121  1.00 59.44 481 A 1 
ATOM   4024 C C   . TYR A 1 481 ? -24.871 -10.372 -8.041  1.00 58.96 481 A 1 
ATOM   4025 O O   . TYR A 1 481 ? -24.631 -11.564 -8.249  1.00 58.97 481 A 1 
ATOM   4026 C CB  . TYR A 1 481 ? -24.558 -8.624  -9.859  1.00 58.14 481 A 1 
ATOM   4027 C CG  . TYR A 1 481 ? -23.384 -9.369  -10.462 1.00 54.42 481 A 1 
ATOM   4028 C CD1 . TYR A 1 481 ? -22.151 -9.416  -9.784  1.00 50.62 481 A 1 
ATOM   4029 C CD2 . TYR A 1 481 ? -23.532 -10.029 -11.696 1.00 50.41 481 A 1 
ATOM   4030 C CE1 . TYR A 1 481 ? -21.063 -10.111 -10.347 1.00 47.27 481 A 1 
ATOM   4031 C CE2 . TYR A 1 481 ? -22.447 -10.729 -12.263 1.00 47.18 481 A 1 
ATOM   4032 C CZ  . TYR A 1 481 ? -21.209 -10.768 -11.588 1.00 46.57 481 A 1 
ATOM   4033 O OH  . TYR A 1 481 ? -20.157 -11.440 -12.135 1.00 46.38 481 A 1 
ATOM   4034 N N   . ILE A 1 482 ? -24.599 -9.795  -6.866  1.00 61.36 482 A 1 
ATOM   4035 C CA  . ILE A 1 482 ? -23.996 -10.485 -5.718  1.00 61.46 482 A 1 
ATOM   4036 C C   . ILE A 1 482 ? -24.943 -11.567 -5.183  1.00 61.96 482 A 1 
ATOM   4037 O O   . ILE A 1 482 ? -24.513 -12.702 -4.965  1.00 60.68 482 A 1 
ATOM   4038 C CB  . ILE A 1 482 ? -23.588 -9.452  -4.638  1.00 59.25 482 A 1 
ATOM   4039 C CG1 . ILE A 1 482 ? -22.409 -8.584  -5.148  1.00 54.53 482 A 1 
ATOM   4040 C CG2 . ILE A 1 482 ? -23.191 -10.142 -3.318  1.00 52.62 482 A 1 
ATOM   4041 C CD1 . ILE A 1 482 ? -22.153 -7.324  -4.305  1.00 50.63 482 A 1 
ATOM   4042 N N   . GLU A 1 483 ? -26.231 -11.281 -5.033  1.00 59.98 483 A 1 
ATOM   4043 C CA  . GLU A 1 483 ? -27.220 -12.270 -4.578  1.00 62.64 483 A 1 
ATOM   4044 C C   . GLU A 1 483 ? -27.365 -13.461 -5.535  1.00 61.60 483 A 1 
ATOM   4045 O O   . GLU A 1 483 ? -27.525 -14.597 -5.079  1.00 61.51 483 A 1 
ATOM   4046 C CB  . GLU A 1 483 ? -28.599 -11.626 -4.413  1.00 63.43 483 A 1 
ATOM   4047 C CG  . GLU A 1 483 ? -28.742 -10.812 -3.121  1.00 58.19 483 A 1 
ATOM   4048 C CD  . GLU A 1 483 ? -30.202 -10.398 -2.862  1.00 53.81 483 A 1 
ATOM   4049 O OE1 . GLU A 1 483 ? -30.482 -9.998  -1.712  1.00 50.84 483 A 1 
ATOM   4050 O OE2 . GLU A 1 483 ? -31.053 -10.588 -3.765  1.00 51.26 483 A 1 
ATOM   4051 N N   . LYS A 1 484 ? -27.306 -13.231 -6.847  1.00 63.38 484 A 1 
ATOM   4052 C CA  . LYS A 1 484 ? -27.367 -14.309 -7.845  1.00 63.63 484 A 1 
ATOM   4053 C C   . LYS A 1 484 ? -26.134 -15.208 -7.821  1.00 62.34 484 A 1 
ATOM   4054 O O   . LYS A 1 484 ? -26.285 -16.412 -7.992  1.00 60.37 484 A 1 
ATOM   4055 C CB  . LYS A 1 484 ? -27.575 -13.732 -9.251  1.00 62.59 484 A 1 
ATOM   4056 C CG  . LYS A 1 484 ? -29.053 -13.426 -9.524  1.00 58.21 484 A 1 
ATOM   4057 C CD  . LYS A 1 484 ? -29.216 -12.894 -10.952 1.00 55.00 484 A 1 
ATOM   4058 C CE  . LYS A 1 484 ? -30.696 -12.666 -11.266 1.00 51.09 484 A 1 
ATOM   4059 N NZ  . LYS A 1 484 ? -30.875 -12.142 -12.645 1.00 46.49 484 A 1 
ATOM   4060 N N   . ASN A 1 485 ? -24.944 -14.649 -7.581  1.00 59.17 485 A 1 
ATOM   4061 C CA  . ASN A 1 485 ? -23.686 -15.403 -7.577  1.00 59.59 485 A 1 
ATOM   4062 C C   . ASN A 1 485 ? -23.358 -16.047 -6.220  1.00 58.40 485 A 1 
ATOM   4063 O O   . ASN A 1 485 ? -22.572 -16.986 -6.180  1.00 56.40 485 A 1 
ATOM   4064 C CB  . ASN A 1 485 ? -22.553 -14.499 -8.079  1.00 57.67 485 A 1 
ATOM   4065 C CG  . ASN A 1 485 ? -22.669 -14.231 -9.569  1.00 53.68 485 A 1 
ATOM   4066 O OD1 . ASN A 1 485 ? -22.587 -15.113 -10.404 1.00 49.64 485 A 1 
ATOM   4067 N ND2 . ASN A 1 485 ? -22.887 -13.003 -9.954  1.00 49.35 485 A 1 
ATOM   4068 N N   . ASN A 1 486 ? -23.976 -15.607 -5.116  1.00 58.52 486 A 1 
ATOM   4069 C CA  . ASN A 1 486 ? -23.860 -16.267 -3.808  1.00 59.75 486 A 1 
ATOM   4070 C C   . ASN A 1 486 ? -24.847 -17.439 -3.626  1.00 58.57 486 A 1 
ATOM   4071 O O   . ASN A 1 486 ? -24.774 -18.144 -2.617  1.00 56.28 486 A 1 
ATOM   4072 C CB  . ASN A 1 486 ? -24.037 -15.216 -2.699  1.00 58.00 486 A 1 
ATOM   4073 C CG  . ASN A 1 486 ? -22.822 -14.330 -2.494  1.00 54.11 486 A 1 
ATOM   4074 O OD1 . ASN A 1 486 ? -21.693 -14.650 -2.822  1.00 49.70 486 A 1 
ATOM   4075 N ND2 . ASN A 1 486 ? -23.001 -13.186 -1.879  1.00 49.53 486 A 1 
ATOM   4076 N N   . LYS A 1 487 ? -25.786 -17.642 -4.565  1.00 59.61 487 A 1 
ATOM   4077 C CA  . LYS A 1 487 ? -26.749 -18.759 -4.569  1.00 61.95 487 A 1 
ATOM   4078 C C   . LYS A 1 487 ? -26.396 -19.872 -5.567  1.00 58.37 487 A 1 
ATOM   4079 O O   . LYS A 1 487 ? -27.125 -20.862 -5.623  1.00 55.63 487 A 1 
ATOM   4080 C CB  . LYS A 1 487 ? -28.172 -18.225 -4.811  1.00 62.53 487 A 1 
ATOM   4081 C CG  . LYS A 1 487 ? -28.763 -17.559 -3.566  1.00 59.82 487 A 1 
ATOM   4082 C CD  . LYS A 1 487 ? -30.188 -17.054 -3.853  1.00 55.62 487 A 1 
ATOM   4083 C CE  . LYS A 1 487 ? -30.752 -16.388 -2.598  1.00 53.43 487 A 1 
ATOM   4084 N NZ  . LYS A 1 487 ? -32.044 -15.705 -2.864  1.00 46.46 487 A 1 
ATOM   4085 N N   . ALA A 1 488 ? -25.324 -19.699 -6.341  1.00 59.45 488 A 1 
ATOM   4086 C CA  . ALA A 1 488 ? -24.743 -20.703 -7.237  1.00 60.50 488 A 1 
ATOM   4087 C C   . ALA A 1 488 ? -23.484 -21.284 -6.598  1.00 56.47 488 A 1 
ATOM   4088 O O   . ALA A 1 488 ? -23.236 -22.493 -6.817  1.00 51.72 488 A 1 
ATOM   4089 C CB  . ALA A 1 488 ? -24.452 -20.036 -8.587  1.00 55.96 488 A 1 
ATOM   4090 O OXT . ALA A 1 488 ? -22.800 -20.497 -5.917  1.00 49.67 488 A 1 
#
