# 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_if00937
#
_entry.id if00937
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n THR 4   
1 n ARG 5   
1 n LYS 6   
1 n SER 7   
1 n LEU 8   
1 n ARG 9   
1 n GLU 10  
1 n ARG 11  
1 n ILE 12  
1 n THR 13  
1 n SER 14  
1 n ALA 15  
1 n THR 16  
1 n LYS 17  
1 n GLY 18  
1 n GLN 19  
1 n TRP 20  
1 n ILE 21  
1 n ARG 22  
1 n PHE 23  
1 n ALA 24  
1 n ILE 25  
1 n ILE 26  
1 n SER 27  
1 n ILE 28  
1 n LEU 29  
1 n TYR 30  
1 n ILE 31  
1 n LEU 32  
1 n PHE 33  
1 n THR 34  
1 n ILE 35  
1 n TRP 36  
1 n ASP 37  
1 n ASN 38  
1 n ASN 39  
1 n TYR 40  
1 n TRP 41  
1 n LEU 42  
1 n LEU 43  
1 n PHE 44  
1 n GLY 45  
1 n LEU 46  
1 n LEU 47  
1 n LEU 48  
1 n ILE 49  
1 n PHE 50  
1 n ASP 51  
1 n ILE 52  
1 n TYR 53  
1 n ILE 54  
1 n SER 55  
1 n LYS 56  
1 n ILE 57  
1 n ILE 58  
1 n PRO 59  
1 n TRP 60  
1 n ASP 61  
1 n GLY 62  
1 n TRP 63  
1 n LYS 64  
1 n ASN 65  
1 n ALA 66  
1 n LYS 67  
1 n ASN 68  
1 n PRO 69  
1 n PHE 70  
1 n LEU 71  
1 n ARG 72  
1 n LYS 73  
1 n ILE 74  
1 n ALA 75  
1 n GLU 76  
1 n TRP 77  
1 n THR 78  
1 n ASP 79  
1 n ALA 80  
1 n ILE 81  
1 n VAL 82  
1 n PHE 83  
1 n ALA 84  
1 n LEU 85  
1 n ILE 86  
1 n ALA 87  
1 n VAL 88  
1 n TYR 89  
1 n PHE 90  
1 n ILE 91  
1 n ASN 92  
1 n ILE 93  
1 n PHE 94  
1 n ILE 95  
1 n PHE 96  
1 n GLN 97  
1 n ASN 98  
1 n TYR 99  
1 n LYS 100 
1 n ILE 101 
1 n PRO 102 
1 n THR 103 
1 n SER 104 
1 n SER 105 
1 n LEU 106 
1 n GLU 107 
1 n LYS 108 
1 n THR 109 
1 n LEU 110 
1 n LEU 111 
1 n VAL 112 
1 n GLY 113 
1 n ASP 114 
1 n PHE 115 
1 n LEU 116 
1 n PHE 117 
1 n VAL 118 
1 n SER 119 
1 n LYS 120 
1 n VAL 121 
1 n SER 122 
1 n TYR 123 
1 n GLY 124 
1 n PRO 125 
1 n ARG 126 
1 n VAL 127 
1 n PRO 128 
1 n ASN 129 
1 n THR 130 
1 n PRO 131 
1 n LEU 132 
1 n ALA 133 
1 n PHE 134 
1 n PRO 135 
1 n LEU 136 
1 n THR 137 
1 n HIS 138 
1 n HIS 139 
1 n THR 140 
1 n LEU 141 
1 n PRO 142 
1 n ILE 143 
1 n LEU 144 
1 n ASN 145 
1 n THR 146 
1 n LYS 147 
1 n SER 148 
1 n TYR 149 
1 n SER 150 
1 n ASP 151 
1 n TRP 152 
1 n PRO 153 
1 n HIS 154 
1 n TRP 155 
1 n ASP 156 
1 n TYR 157 
1 n LYS 158 
1 n ARG 159 
1 n LEU 160 
1 n LYS 161 
1 n GLY 162 
1 n PHE 163 
1 n GLY 164 
1 n SER 165 
1 n VAL 166 
1 n GLN 167 
1 n ARG 168 
1 n ASN 169 
1 n ASP 170 
1 n ILE 171 
1 n VAL 172 
1 n VAL 173 
1 n PHE 174 
1 n ASN 175 
1 n TYR 176 
1 n PRO 177 
1 n ALA 178 
1 n GLY 179 
1 n ASP 180 
1 n THR 181 
1 n VAL 182 
1 n ALA 183 
1 n VAL 184 
1 n SER 185 
1 n VAL 186 
1 n PRO 187 
1 n ASN 188 
1 n PRO 189 
1 n ASP 190 
1 n TYR 191 
1 n TYR 192 
1 n ASP 193 
1 n LEU 194 
1 n THR 195 
1 n THR 196 
1 n ASN 197 
1 n TRP 198 
1 n ASN 199 
1 n ALA 200 
1 n GLU 201 
1 n SER 202 
1 n PHE 203 
1 n TYR 204 
1 n ARG 205 
1 n TYR 206 
1 n PHE 207 
1 n ARG 208 
1 n ILE 209 
1 n ARG 210 
1 n PRO 211 
1 n THR 212 
1 n SER 213 
1 n SER 214 
1 n SER 215 
1 n GLY 216 
1 n ARG 217 
1 n GLU 218 
1 n THR 219 
1 n VAL 220 
1 n TYR 221 
1 n ASN 222 
1 n ASN 223 
1 n SER 224 
1 n ASP 225 
1 n ILE 226 
1 n PHE 227 
1 n GLY 228 
1 n LYS 229 
1 n VAL 230 
1 n VAL 231 
1 n TYR 232 
1 n ARG 233 
1 n PRO 234 
1 n VAL 235 
1 n ASP 236 
1 n ARG 237 
1 n ARG 238 
1 n GLU 239 
1 n ASN 240 
1 n TYR 241 
1 n VAL 242 
1 n LYS 243 
1 n ARG 244 
1 n CYS 245 
1 n ILE 246 
1 n GLY 247 
1 n MET 248 
1 n PRO 249 
1 n GLY 250 
1 n ASP 251 
1 n THR 252 
1 n LEU 253 
1 n GLN 254 
1 n ILE 255 
1 n ILE 256 
1 n ASP 257 
1 n ASN 258 
1 n GLN 259 
1 n ILE 260 
1 n CYS 261 
1 n ILE 262 
1 n ASN 263 
1 n GLY 264 
1 n HIS 265 
1 n GLU 266 
1 n LEU 267 
1 n PRO 268 
1 n THR 269 
1 n PRO 270 
1 n LYS 271 
1 n LYS 272 
1 n VAL 273 
1 n GLN 274 
1 n PHE 275 
1 n ASN 276 
1 n TYR 277 
1 n TYR 278 
1 n VAL 279 
1 n GLU 280 
1 n THR 281 
1 n PHE 282 
1 n GLY 283 
1 n LYS 284 
1 n LEU 285 
1 n SER 286 
1 n GLU 287 
1 n LYS 288 
1 n GLN 289 
1 n PHE 290 
1 n ARG 291 
1 n LYS 292 
1 n LEU 293 
1 n ASN 294 
1 n VAL 295 
1 n SER 296 
1 n LYS 297 
1 n ASP 298 
1 n ASP 299 
1 n SER 300 
1 n ASP 301 
1 n GLU 302 
1 n ARG 303 
1 n HIS 304 
1 n TYR 305 
1 n LEU 306 
1 n HIS 307 
1 n THR 308 
1 n PHE 309 
1 n SER 310 
1 n ASN 311 
1 n ASN 312 
1 n PRO 313 
1 n TYR 314 
1 n ILE 315 
1 n PHE 316 
1 n MET 317 
1 n ALA 318 
1 n LEU 319 
1 n ASN 320 
1 n ILE 321 
1 n GLU 322 
1 n PRO 323 
1 n ASN 324 
1 n GLU 325 
1 n ASP 326 
1 n GLY 327 
1 n THR 328 
1 n TYR 329 
1 n ASN 330 
1 n ARG 331 
1 n LEU 332 
1 n TYR 333 
1 n ARG 334 
1 n LEU 335 
1 n PRO 336 
1 n LEU 337 
1 n THR 338 
1 n GLU 339 
1 n GLU 340 
1 n ALA 341 
1 n VAL 342 
1 n ALA 343 
1 n GLU 344 
1 n ILE 345 
1 n ARG 346 
1 n LYS 347 
1 n ASN 348 
1 n GLY 349 
1 n TRP 350 
1 n ALA 351 
1 n LYS 352 
1 n SER 353 
1 n ILE 354 
1 n HIS 355 
1 n LEU 356 
1 n GLU 357 
1 n PRO 358 
1 n GLU 359 
1 n ASN 360 
1 n GLU 361 
1 n GLY 362 
1 n GLY 363 
1 n ALA 364 
1 n THR 365 
1 n TYR 366 
1 n PRO 367 
1 n TYR 368 
1 n GLY 369 
1 n TYR 370 
1 n ASN 371 
1 n SER 372 
1 n GLY 373 
1 n TRP 374 
1 n THR 375 
1 n ARG 376 
1 n ASP 377 
1 n ASN 378 
1 n PHE 379 
1 n GLY 380 
1 n PRO 381 
1 n LEU 382 
1 n TRP 383 
1 n ILE 384 
1 n PRO 385 
1 n LYS 386 
1 n LYS 387 
1 n GLY 388 
1 n ALA 389 
1 n THR 390 
1 n ILE 391 
1 n VAL 392 
1 n LEU 393 
1 n ASP 394 
1 n GLU 395 
1 n GLN 396 
1 n ASN 397 
1 n LEU 398 
1 n ALA 399 
1 n LEU 400 
1 n TYR 401 
1 n LYS 402 
1 n ARG 403 
1 n CYS 404 
1 n ILE 405 
1 n VAL 406 
1 n ASN 407 
1 n TYR 408 
1 n GLU 409 
1 n ASN 410 
1 n ASN 411 
1 n THR 412 
1 n LEU 413 
1 n GLU 414 
1 n ILE 415 
1 n ASN 416 
1 n GLY 417 
1 n ASP 418 
1 n GLN 419 
1 n ILE 420 
1 n CYS 421 
1 n ILE 422 
1 n ASN 423 
1 n GLY 424 
1 n ILE 425 
1 n PRO 426 
1 n THR 427 
1 n ASP 428 
1 n SER 429 
1 n TYR 430 
1 n THR 431 
1 n PHE 432 
1 n GLN 433 
1 n GLN 434 
1 n ASP 435 
1 n TYR 436 
1 n TYR 437 
1 n PHE 438 
1 n MET 439 
1 n MET 440 
1 n GLY 441 
1 n ASP 442 
1 n ASN 443 
1 n ARG 444 
1 n HIS 445 
1 n ASN 446 
1 n SER 447 
1 n ALA 448 
1 n ASP 449 
1 n SER 450 
1 n ARG 451 
1 n CYS 452 
1 n TRP 453 
1 n GLY 454 
1 n PHE 455 
1 n VAL 456 
1 n PRO 457 
1 n GLU 458 
1 n ASP 459 
1 n HIS 460 
1 n ILE 461 
1 n VAL 462 
1 n GLY 463 
1 n LYS 464 
1 n PRO 465 
1 n ILE 466 
1 n LEU 467 
1 n ILE 468 
1 n TRP 469 
1 n LEU 470 
1 n SER 471 
1 n LEU 472 
1 n ASP 473 
1 n LYS 474 
1 n ASP 475 
1 n ARG 476 
1 n GLY 477 
1 n TRP 478 
1 n PHE 479 
1 n ASP 480 
1 n GLY 481 
1 n LYS 482 
1 n ILE 483 
1 n ARG 484 
1 n TRP 485 
1 n ASN 486 
1 n ARG 487 
1 n LEU 488 
1 n PHE 489 
1 n ARG 490 
1 n TRP 491 
1 n VAL 492 
1 n SER 493 
1 n ALA 494 
1 n GLN 495 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:13:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.02
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLN . 495 A 495 
#
_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   ? -51.724 0.694   37.209  1.00 44.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.650 -0.702  36.744  1.00 50.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.197 -1.148  36.819  1.00 52.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.354 -0.514  36.191  1.00 48.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.195 -0.846  35.314  1.00 45.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.728 -0.795  35.286  1.00 40.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -54.401 -0.787  33.607  1.00 37.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.166 -1.003  33.959  1.00 33.34 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -49.893 -2.143  37.667  1.00 50.95 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -48.544 -2.681  37.819  1.00 57.12 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -48.093 -3.303  36.490  1.00 60.37 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -48.752 -4.189  35.954  1.00 55.91 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -48.544 -3.695  38.969  1.00 52.53 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? -47.000 -2.809  35.954  1.00 60.19 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? -46.403 -3.315  34.724  1.00 63.15 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? -45.700 -4.648  35.059  1.00 65.06 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? -44.495 -4.688  35.311  1.00 60.58 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? -45.490 -2.207  34.142  1.00 57.26 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? -45.602 -2.014  32.640  1.00 51.13 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? -46.268 -2.735  31.926  1.00 47.78 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? -44.961 -0.994  32.110  1.00 45.08 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -46.474 -5.735  35.181  1.00 67.67 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -45.957 -7.084  35.419  1.00 70.83 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -45.066 -7.462  34.243  1.00 73.66 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -45.523 -7.642  33.114  1.00 68.20 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -47.086 -8.115  35.638  1.00 64.43 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -48.251 -7.756  34.934  1.00 56.13 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -47.472 -8.208  37.112  1.00 56.45 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? -43.748 -7.515  34.486  1.00 73.95 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? -42.782 -8.004  33.493  1.00 75.20 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? -43.182 -9.431  33.119  1.00 78.42 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? -43.097 -10.317 33.963  1.00 74.41 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? -41.342 -7.972  34.047  1.00 69.24 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? -40.699 -6.572  34.032  1.00 62.09 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? -39.241 -6.663  34.520  1.00 59.56 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? -38.528 -5.373  34.423  1.00 51.96 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? -37.268 -5.143  34.771  1.00 47.74 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? -36.507 -6.072  35.278  1.00 46.08 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? -36.739 -3.958  34.622  1.00 43.52 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -43.604 -9.645  31.867  1.00 73.87 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -43.900 -10.983 31.330  1.00 76.55 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -42.746 -11.935 31.648  1.00 79.62 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -41.578 -11.553 31.490  1.00 76.47 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -44.128 -10.941 29.810  1.00 72.93 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -45.423 -10.222 29.402  1.00 70.52 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -45.646 -10.366 27.890  1.00 69.36 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -46.969 -9.721  27.465  1.00 63.89 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -47.267 -10.003 26.038  1.00 56.61 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -43.069 -13.158 32.057  1.00 78.76 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -42.087 -14.220 32.266  1.00 80.68 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -41.371 -14.567 30.952  1.00 82.63 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -41.880 -14.303 29.856  1.00 79.40 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -42.761 -15.458 32.877  1.00 77.58 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -43.635 -16.047 31.942  1.00 71.16 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -40.185 -15.175 31.031  1.00 81.22 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -39.432 -15.589 29.835  1.00 81.66 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -40.285 -16.476 28.911  1.00 83.98 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -40.327 -16.256 27.703  1.00 82.86 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -38.144 -16.307 30.289  1.00 79.53 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -37.257 -16.801 29.131  1.00 72.24 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -36.727 -15.646 28.285  1.00 68.52 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -36.069 -17.581 29.690  1.00 68.22 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? -41.035 -17.421 29.498  1.00 84.05 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? -41.933 -18.327 28.771  1.00 84.20 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? -43.028 -17.566 28.015  1.00 84.72 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? -43.253 -17.835 26.840  1.00 82.28 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? -42.514 -19.345 29.767  1.00 84.44 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? -43.299 -20.463 29.068  1.00 76.20 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? -43.795 -21.490 30.093  1.00 72.03 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? -44.529 -22.598 29.450  1.00 62.65 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? -45.093 -23.625 30.061  1.00 55.16 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? -45.061 -23.762 31.360  1.00 51.96 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? -45.711 -24.547 29.376  1.00 50.23 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? -43.654 -16.583 28.659  1.00 85.23 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? -44.677 -15.739 28.022  1.00 84.99 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? -44.110 -14.881 26.886  1.00 85.33 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? -44.788 -14.655 25.882  1.00 82.38 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? -45.274 -14.794 29.062  1.00 83.35 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? -46.257 -15.457 30.031  1.00 75.58 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? -46.412 -14.616 31.302  1.00 71.75 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? -46.710 -15.230 32.344  1.00 64.88 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? -46.092 -13.404 31.256  1.00 66.30 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -42.871 -14.406 27.005  1.00 86.13 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -42.214 -13.638 25.936  1.00 84.54 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -41.940 -14.502 24.708  1.00 87.48 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -42.237 -14.069 23.599  1.00 85.51 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -40.919 -13.000 26.445  1.00 82.84 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -41.180 -11.913 27.490  1.00 79.32 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -39.840 -11.405 28.016  1.00 76.58 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -40.003 -10.512 29.173  1.00 71.38 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -39.106 -9.637  29.584  1.00 65.64 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -37.992 -9.427  28.934  1.00 62.02 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -39.303 -8.959  30.677  1.00 58.35 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -41.438 -15.725 24.914  1.00 86.23 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -41.172 -16.684 23.833  1.00 86.56 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -42.476 -17.090 23.133  1.00 87.72 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -42.553 -17.053 21.907  1.00 85.97 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -40.400 -17.907 24.381  1.00 86.73 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -38.994 -17.483 24.874  1.00 83.85 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -40.262 -19.002 23.308  1.00 82.39 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -38.270 -18.558 25.693  1.00 78.58 12  A 1 
ATOM 102  N N   . THR A 1 13  ? -43.527 -17.427 23.893  1.00 89.72 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? -44.819 -17.845 23.320  1.00 88.75 13  A 1 
ATOM 104  C C   . THR A 1 13  ? -45.583 -16.700 22.652  1.00 88.72 13  A 1 
ATOM 105  O O   . THR A 1 13  ? -46.331 -16.935 21.705  1.00 85.90 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? -45.723 -18.503 24.372  1.00 87.95 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? -45.869 -17.672 25.499  1.00 78.91 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? -45.169 -19.844 24.856  1.00 75.18 13  A 1 
ATOM 109  N N   . SER A 1 14  ? -45.388 -15.461 23.105  1.00 88.67 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? -45.996 -14.277 22.483  1.00 87.95 14  A 1 
ATOM 111  C C   . SER A 1 14  ? -45.190 -13.686 21.322  1.00 89.01 14  A 1 
ATOM 112  O O   . SER A 1 14  ? -45.612 -12.686 20.731  1.00 84.71 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? -46.335 -13.203 23.531  1.00 85.02 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? -45.204 -12.713 24.219  1.00 73.96 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? -44.027 -14.265 20.986  1.00 87.16 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? -43.225 -13.808 19.854  1.00 87.21 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? -43.974 -14.034 18.527  1.00 88.91 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? -44.483 -15.115 18.236  1.00 87.29 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? -41.858 -14.498 19.877  1.00 86.77 15  A 1 
ATOM 120  N N   . THR A 1 16  ? -44.034 -12.994 17.699  1.00 89.12 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? -44.759 -13.029 16.423  1.00 89.79 16  A 1 
ATOM 122  C C   . THR A 1 16  ? -44.019 -13.877 15.384  1.00 91.15 16  A 1 
ATOM 123  O O   . THR A 1 16  ? -42.795 -14.005 15.423  1.00 89.63 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? -45.003 -11.618 15.870  1.00 88.29 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? -43.784 -10.977 15.588  1.00 82.50 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? -45.781 -10.724 16.838  1.00 78.66 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? -44.744 -14.398 14.382  1.00 91.22 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? -44.140 -15.106 13.237  1.00 92.07 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? -43.033 -14.278 12.568  1.00 92.72 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? -41.984 -14.814 12.236  1.00 91.44 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? -45.212 -15.485 12.198  1.00 91.57 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? -46.192 -16.564 12.693  1.00 82.26 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? -47.160 -16.978 11.571  1.00 78.21 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? -48.125 -18.070 12.052  1.00 71.40 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? -49.059 -18.511 10.979  1.00 62.70 17  A 1 
ATOM 136  N N   . GLY A 1 18  ? -43.223 -12.967 12.442  1.00 92.56 18  A 1 
ATOM 137  C CA  . GLY A 1 18  ? -42.216 -12.062 11.879  1.00 92.12 18  A 1 
ATOM 138  C C   . GLY A 1 18  ? -40.936 -11.968 12.716  1.00 92.87 18  A 1 
ATOM 139  O O   . GLY A 1 18  ? -39.848 -11.889 12.150  1.00 90.77 18  A 1 
ATOM 140  N N   . GLN A 1 19  ? -41.032 -12.021 14.058  1.00 92.65 19  A 1 
ATOM 141  C CA  . GLN A 1 19  ? -39.857 -12.064 14.937  1.00 92.34 19  A 1 
ATOM 142  C C   . GLN A 1 19  ? -39.086 -13.377 14.782  1.00 93.87 19  A 1 
ATOM 143  O O   . GLN A 1 19  ? -37.864 -13.339 14.651  1.00 93.21 19  A 1 
ATOM 144  C CB  . GLN A 1 19  ? -40.271 -11.865 16.399  1.00 91.10 19  A 1 
ATOM 145  C CG  . GLN A 1 19  ? -40.672 -10.417 16.708  1.00 87.14 19  A 1 
ATOM 146  C CD  . GLN A 1 19  ? -41.295 -10.320 18.095  1.00 86.03 19  A 1 
ATOM 147  O OE1 . GLN A 1 19  ? -42.430 -10.699 18.315  1.00 77.03 19  A 1 
ATOM 148  N NE2 . GLN A 1 19  ? -40.587 -9.829  19.083  1.00 75.12 19  A 1 
ATOM 149  N N   . TRP A 1 20  ? -39.794 -14.506 14.715  1.00 92.42 20  A 1 
ATOM 150  C CA  . TRP A 1 20  ? -39.183 -15.817 14.487  1.00 93.71 20  A 1 
ATOM 151  C C   . TRP A 1 20  ? -38.498 -15.923 13.124  1.00 94.80 20  A 1 
ATOM 152  O O   . TRP A 1 20  ? -37.384 -16.431 13.049  1.00 93.35 20  A 1 
ATOM 153  C CB  . TRP A 1 20  ? -40.246 -16.906 14.656  1.00 93.02 20  A 1 
ATOM 154  C CG  . TRP A 1 20  ? -40.510 -17.263 16.087  1.00 93.04 20  A 1 
ATOM 155  C CD1 . TRP A 1 20  ? -41.623 -16.980 16.801  1.00 89.96 20  A 1 
ATOM 156  C CD2 . TRP A 1 20  ? -39.630 -17.990 16.991  1.00 92.36 20  A 1 
ATOM 157  N NE1 . TRP A 1 20  ? -41.496 -17.480 18.080  1.00 89.42 20  A 1 
ATOM 158  C CE2 . TRP A 1 20  ? -40.284 -18.113 18.254  1.00 90.48 20  A 1 
ATOM 159  C CE3 . TRP A 1 20  ? -38.342 -18.558 16.871  1.00 89.78 20  A 1 
ATOM 160  C CZ2 . TRP A 1 20  ? -39.692 -18.771 19.341  1.00 89.70 20  A 1 
ATOM 161  C CZ3 . TRP A 1 20  ? -37.735 -19.219 17.957  1.00 88.63 20  A 1 
ATOM 162  C CH2 . TRP A 1 20  ? -38.409 -19.323 19.190  1.00 87.33 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? -39.109 -15.393 12.061  1.00 94.22 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? -38.503 -15.359 10.721  1.00 94.83 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? -37.215 -14.525 10.735  1.00 95.15 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? -36.184 -14.985 10.252  1.00 95.00 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? -39.520 -14.845 9.676   1.00 95.38 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? -40.647 -15.883 9.473   1.00 93.11 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? -38.835 -14.545 8.328   1.00 91.39 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? -41.874 -15.328 8.734   1.00 84.58 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? -37.239 -13.323 11.326  1.00 94.16 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? -36.043 -12.468 11.439  1.00 93.76 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? -34.946 -13.141 12.258  1.00 94.51 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? -33.800 -13.158 11.820  1.00 93.79 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? -36.402 -11.107 12.047  1.00 93.14 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? -37.192 -10.221 11.076  1.00 88.16 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? -37.590 -8.923  11.782  1.00 84.20 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? -38.456 -8.086  10.933  1.00 76.35 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? -38.926 -6.889  11.241  1.00 68.78 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? -38.645 -6.301  12.374  1.00 62.97 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? -39.703 -6.249  10.412  1.00 60.49 22  A 1 
ATOM 182  N N   . PHE A 1 23  ? -35.304 -13.735 13.403  1.00 93.71 23  A 1 
ATOM 183  C CA  . PHE A 1 23  ? -34.378 -14.507 14.225  1.00 94.05 23  A 1 
ATOM 184  C C   . PHE A 1 23  ? -33.733 -15.647 13.431  1.00 95.22 23  A 1 
ATOM 185  O O   . PHE A 1 23  ? -32.513 -15.772 13.445  1.00 95.39 23  A 1 
ATOM 186  C CB  . PHE A 1 23  ? -35.112 -15.045 15.465  1.00 94.09 23  A 1 
ATOM 187  C CG  . PHE A 1 23  ? -34.318 -16.099 16.211  1.00 94.21 23  A 1 
ATOM 188  C CD1 . PHE A 1 23  ? -34.663 -17.459 16.098  1.00 90.43 23  A 1 
ATOM 189  C CD2 . PHE A 1 23  ? -33.183 -15.726 16.948  1.00 92.11 23  A 1 
ATOM 190  C CE1 . PHE A 1 23  ? -33.872 -18.440 16.716  1.00 91.48 23  A 1 
ATOM 191  C CE2 . PHE A 1 23  ? -32.390 -16.706 17.564  1.00 91.30 23  A 1 
ATOM 192  C CZ  . PHE A 1 23  ? -32.731 -18.065 17.449  1.00 92.65 23  A 1 
ATOM 193  N N   . ALA A 1 24  ? -34.532 -16.438 12.706  1.00 95.31 24  A 1 
ATOM 194  C CA  . ALA A 1 24  ? -34.036 -17.559 11.912  1.00 95.50 24  A 1 
ATOM 195  C C   . ALA A 1 24  ? -33.069 -17.097 10.812  1.00 96.08 24  A 1 
ATOM 196  O O   . ALA A 1 24  ? -31.969 -17.631 10.711  1.00 95.99 24  A 1 
ATOM 197  C CB  . ALA A 1 24  ? -35.231 -18.329 11.336  1.00 95.70 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? -33.431 -16.064 10.038  1.00 95.65 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? -32.578 -15.526 8.965   1.00 95.53 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? -31.239 -15.045 9.531   1.00 95.62 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? -30.183 -15.453 9.047   1.00 95.33 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? -33.311 -14.402 8.193   1.00 95.63 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? -34.491 -14.986 7.387   1.00 93.71 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? -32.350 -13.651 7.248   1.00 92.65 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? -35.451 -13.925 6.831   1.00 87.19 25  A 1 
ATOM 206  N N   . ILE A 1 26  ? -31.271 -14.207 10.576  1.00 95.51 26  A 1 
ATOM 207  C CA  . ILE A 1 26  ? -30.047 -13.663 11.175  1.00 94.41 26  A 1 
ATOM 208  C C   . ILE A 1 26  ? -29.210 -14.772 11.821  1.00 95.03 26  A 1 
ATOM 209  O O   . ILE A 1 26  ? -27.993 -14.777 11.664  1.00 94.42 26  A 1 
ATOM 210  C CB  . ILE A 1 26  ? -30.389 -12.527 12.162  1.00 93.02 26  A 1 
ATOM 211  C CG1 . ILE A 1 26  ? -31.071 -11.325 11.460  1.00 89.55 26  A 1 
ATOM 212  C CG2 . ILE A 1 26  ? -29.149 -12.037 12.925  1.00 88.98 26  A 1 
ATOM 213  C CD1 . ILE A 1 26  ? -30.249 -10.613 10.382  1.00 78.94 26  A 1 
ATOM 214  N N   . SER A 1 27  ? -29.834 -15.737 12.490  1.00 94.75 27  A 1 
ATOM 215  C CA  . SER A 1 27  ? -29.128 -16.872 13.096  1.00 95.02 27  A 1 
ATOM 216  C C   . SER A 1 27  ? -28.449 -17.748 12.048  1.00 95.64 27  A 1 
ATOM 217  O O   . SER A 1 27  ? -27.298 -18.122 12.235  1.00 95.31 27  A 1 
ATOM 218  C CB  . SER A 1 27  ? -30.074 -17.733 13.936  1.00 94.97 27  A 1 
ATOM 219  O OG  . SER A 1 27  ? -30.643 -16.966 14.975  1.00 87.58 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? -29.114 -18.036 10.925  1.00 96.06 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? -28.520 -18.797 9.816   1.00 95.78 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? -27.310 -18.051 9.250   1.00 95.52 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? -26.238 -18.638 9.139   1.00 95.16 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? -29.578 -19.101 8.729   1.00 96.39 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? -30.593 -20.139 9.250   1.00 94.12 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? -28.919 -19.612 7.431   1.00 93.65 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? -31.873 -20.226 8.410   1.00 88.35 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? -27.449 -16.756 8.949   1.00 94.78 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? -26.336 -15.944 8.446   1.00 93.29 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? -25.174 -15.893 9.442   1.00 93.37 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? -24.014 -16.024 9.053   1.00 93.13 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? -26.834 -14.523 8.133   1.00 93.27 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? -27.789 -14.422 6.928   1.00 90.10 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? -28.300 -12.985 6.812   1.00 85.64 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? -27.112 -14.806 5.610   1.00 85.50 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? -25.476 -15.766 10.735  1.00 94.49 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? -24.472 -15.746 11.796  1.00 93.89 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? -23.762 -17.095 11.974  1.00 94.29 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? -22.546 -17.134 12.155  1.00 93.48 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? -25.144 -15.296 13.090  1.00 93.19 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? -24.150 -15.040 14.193  1.00 93.43 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? -23.998 -15.961 15.244  1.00 89.46 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? -23.357 -13.879 14.146  1.00 90.25 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? -23.062 -15.706 16.260  1.00 89.13 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? -22.422 -13.621 15.157  1.00 89.43 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? -22.276 -14.532 16.219  1.00 91.17 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? -21.380 -14.271 17.201  1.00 89.26 30  A 1 
ATOM 248  N N   . ILE A 1 31  ? -24.485 -18.214 11.871  1.00 93.63 31  A 1 
ATOM 249  C CA  . ILE A 1 31  ? -23.899 -19.565 11.885  1.00 93.48 31  A 1 
ATOM 250  C C   . ILE A 1 31  ? -22.985 -19.754 10.672  1.00 93.17 31  A 1 
ATOM 251  O O   . ILE A 1 31  ? -21.856 -20.207 10.834  1.00 92.65 31  A 1 
ATOM 252  C CB  . ILE A 1 31  ? -25.005 -20.641 11.954  1.00 94.79 31  A 1 
ATOM 253  C CG1 . ILE A 1 31  ? -25.677 -20.632 13.347  1.00 93.46 31  A 1 
ATOM 254  C CG2 . ILE A 1 31  ? -24.442 -22.047 11.665  1.00 93.07 31  A 1 
ATOM 255  C CD1 . ILE A 1 31  ? -27.016 -21.375 13.389  1.00 89.46 31  A 1 
ATOM 256  N N   . LEU A 1 32  ? -23.427 -19.359 9.470   1.00 94.09 32  A 1 
ATOM 257  C CA  . LEU A 1 32  ? -22.596 -19.422 8.264   1.00 92.55 32  A 1 
ATOM 258  C C   . LEU A 1 32  ? -21.322 -18.580 8.409   1.00 91.91 32  A 1 
ATOM 259  O O   . LEU A 1 32  ? -20.241 -19.050 8.064   1.00 91.93 32  A 1 
ATOM 260  C CB  . LEU A 1 32  ? -23.408 -18.958 7.043   1.00 93.74 32  A 1 
ATOM 261  C CG  . LEU A 1 32  ? -24.524 -19.923 6.601   1.00 91.96 32  A 1 
ATOM 262  C CD1 . LEU A 1 32  ? -25.335 -19.266 5.481   1.00 87.61 32  A 1 
ATOM 263  C CD2 . LEU A 1 32  ? -23.974 -21.255 6.091   1.00 87.89 32  A 1 
ATOM 264  N N   . PHE A 1 33  ? -21.428 -17.375 8.977   1.00 93.10 33  A 1 
ATOM 265  C CA  . PHE A 1 33  ? -20.269 -16.543 9.296   1.00 91.53 33  A 1 
ATOM 266  C C   . PHE A 1 33  ? -19.341 -17.223 10.312  1.00 91.35 33  A 1 
ATOM 267  O O   . PHE A 1 33  ? -18.137 -17.257 10.102  1.00 90.24 33  A 1 
ATOM 268  C CB  . PHE A 1 33  ? -20.740 -15.177 9.807   1.00 90.53 33  A 1 
ATOM 269  C CG  . PHE A 1 33  ? -19.593 -14.295 10.253  1.00 89.43 33  A 1 
ATOM 270  C CD1 . PHE A 1 33  ? -19.280 -14.175 11.622  1.00 85.21 33  A 1 
ATOM 271  C CD2 . PHE A 1 33  ? -18.786 -13.657 9.294   1.00 85.78 33  A 1 
ATOM 272  C CE1 . PHE A 1 33  ? -18.169 -13.417 12.025  1.00 83.90 33  A 1 
ATOM 273  C CE2 . PHE A 1 33  ? -17.674 -12.901 9.698   1.00 83.89 33  A 1 
ATOM 274  C CZ  . PHE A 1 33  ? -17.362 -12.780 11.064  1.00 85.30 33  A 1 
ATOM 275  N N   . THR A 1 34  ? -19.888 -17.821 11.368  1.00 91.20 34  A 1 
ATOM 276  C CA  . THR A 1 34  ? -19.118 -18.543 12.396  1.00 90.47 34  A 1 
ATOM 277  C C   . THR A 1 34  ? -18.345 -19.725 11.804  1.00 90.10 34  A 1 
ATOM 278  O O   . THR A 1 34  ? -17.176 -19.925 12.129  1.00 88.24 34  A 1 
ATOM 279  C CB  . THR A 1 34  ? -20.057 -19.040 13.503  1.00 91.00 34  A 1 
ATOM 280  O OG1 . THR A 1 34  ? -20.706 -17.951 14.118  1.00 84.37 34  A 1 
ATOM 281  C CG2 . THR A 1 34  ? -19.315 -19.787 14.603  1.00 84.24 34  A 1 
ATOM 282  N N   . ILE A 1 35  ? -18.977 -20.482 10.901  1.00 91.96 35  A 1 
ATOM 283  C CA  . ILE A 1 35  ? -18.330 -21.575 10.159  1.00 90.44 35  A 1 
ATOM 284  C C   . ILE A 1 35  ? -17.225 -21.020 9.256   1.00 89.25 35  A 1 
ATOM 285  O O   . ILE A 1 35  ? -16.130 -21.572 9.214   1.00 87.76 35  A 1 
ATOM 286  C CB  . ILE A 1 35  ? -19.384 -22.369 9.349   1.00 92.24 35  A 1 
ATOM 287  C CG1 . ILE A 1 35  ? -20.355 -23.115 10.293  1.00 91.53 35  A 1 
ATOM 288  C CG2 . ILE A 1 35  ? -18.712 -23.374 8.393   1.00 90.30 35  A 1 
ATOM 289  C CD1 . ILE A 1 35  ? -21.618 -23.632 9.595   1.00 87.37 35  A 1 
ATOM 290  N N   . TRP A 1 36  ? -17.480 -19.915 8.549   1.00 91.78 36  A 1 
ATOM 291  C CA  . TRP A 1 36  ? -16.493 -19.280 7.673   1.00 90.99 36  A 1 
ATOM 292  C C   . TRP A 1 36  ? -15.299 -18.709 8.448   1.00 89.51 36  A 1 
ATOM 293  O O   . TRP A 1 36  ? -14.156 -18.881 8.030   1.00 86.04 36  A 1 
ATOM 294  C CB  . TRP A 1 36  ? -17.181 -18.194 6.849   1.00 90.88 36  A 1 
ATOM 295  C CG  . TRP A 1 36  ? -16.297 -17.490 5.866   1.00 90.58 36  A 1 
ATOM 296  C CD1 . TRP A 1 36  ? -15.463 -18.083 4.982   1.00 87.37 36  A 1 
ATOM 297  C CD2 . TRP A 1 36  ? -16.162 -16.055 5.635   1.00 90.46 36  A 1 
ATOM 298  N NE1 . TRP A 1 36  ? -14.841 -17.122 4.209   1.00 86.42 36  A 1 
ATOM 299  C CE2 . TRP A 1 36  ? -15.256 -15.854 4.556   1.00 88.81 36  A 1 
ATOM 300  C CE3 . TRP A 1 36  ? -16.747 -14.907 6.212   1.00 87.63 36  A 1 
ATOM 301  C CZ2 . TRP A 1 36  ? -14.970 -14.580 4.044   1.00 87.86 36  A 1 
ATOM 302  C CZ3 . TRP A 1 36  ? -16.463 -13.625 5.713   1.00 86.19 36  A 1 
ATOM 303  C CH2 . TRP A 1 36  ? -15.585 -13.460 4.625   1.00 85.57 36  A 1 
ATOM 304  N N   . ASP A 1 37  ? -15.556 -18.099 9.605   1.00 89.11 37  A 1 
ATOM 305  C CA  . ASP A 1 37  ? -14.516 -17.626 10.517  1.00 87.25 37  A 1 
ATOM 306  C C   . ASP A 1 37  ? -13.786 -18.785 11.224  1.00 85.74 37  A 1 
ATOM 307  O O   . ASP A 1 37  ? -12.687 -18.588 11.730  1.00 81.86 37  A 1 
ATOM 308  C CB  . ASP A 1 37  ? -15.128 -16.642 11.537  1.00 85.51 37  A 1 
ATOM 309  C CG  . ASP A 1 37  ? -14.038 -15.999 12.400  1.00 82.07 37  A 1 
ATOM 310  O OD1 . ASP A 1 37  ? -13.178 -15.281 11.842  1.00 75.08 37  A 1 
ATOM 311  O OD2 . ASP A 1 37  ? -13.947 -16.317 13.604  1.00 74.82 37  A 1 
ATOM 312  N N   . ASN A 1 38  ? -14.344 -19.990 11.236  1.00 85.44 38  A 1 
ATOM 313  C CA  . ASN A 1 38  ? -13.780 -21.138 11.947  1.00 84.01 38  A 1 
ATOM 314  C C   . ASN A 1 38  ? -13.478 -20.830 13.431  1.00 83.47 38  A 1 
ATOM 315  O O   . ASN A 1 38  ? -12.434 -21.193 13.966  1.00 79.67 38  A 1 
ATOM 316  C CB  . ASN A 1 38  ? -12.589 -21.697 11.144  1.00 82.36 38  A 1 
ATOM 317  C CG  . ASN A 1 38  ? -12.170 -23.072 11.623  1.00 75.99 38  A 1 
ATOM 318  O OD1 . ASN A 1 38  ? -12.976 -23.913 11.983  1.00 69.33 38  A 1 
ATOM 319  N ND2 . ASN A 1 38  ? -10.893 -23.362 11.623  1.00 67.15 38  A 1 
ATOM 320  N N   . ASN A 1 39  ? -14.389 -20.100 14.081  1.00 85.26 39  A 1 
ATOM 321  C CA  . ASN A 1 39  ? -14.319 -19.756 15.496  1.00 84.90 39  A 1 
ATOM 322  C C   . ASN A 1 39  ? -15.670 -20.023 16.171  1.00 87.10 39  A 1 
ATOM 323  O O   . ASN A 1 39  ? -16.535 -19.149 16.279  1.00 84.63 39  A 1 
ATOM 324  C CB  . ASN A 1 39  ? -13.860 -18.301 15.650  1.00 81.41 39  A 1 
ATOM 325  C CG  . ASN A 1 39  ? -13.709 -17.895 17.107  1.00 77.80 39  A 1 
ATOM 326  O OD1 . ASN A 1 39  ? -13.915 -18.664 18.036  1.00 72.87 39  A 1 
ATOM 327  N ND2 . ASN A 1 39  ? -13.347 -16.659 17.349  1.00 70.65 39  A 1 
ATOM 328  N N   . TYR A 1 40  ? -15.842 -21.245 16.661  1.00 87.39 40  A 1 
ATOM 329  C CA  . TYR A 1 40  ? -17.114 -21.702 17.229  1.00 88.81 40  A 1 
ATOM 330  C C   . TYR A 1 40  ? -17.478 -21.044 18.568  1.00 89.15 40  A 1 
ATOM 331  O O   . TYR A 1 40  ? -18.641 -21.100 18.966  1.00 84.70 40  A 1 
ATOM 332  C CB  . TYR A 1 40  ? -17.105 -23.229 17.316  1.00 88.20 40  A 1 
ATOM 333  C CG  . TYR A 1 40  ? -16.954 -23.887 15.956  1.00 89.44 40  A 1 
ATOM 334  C CD1 . TYR A 1 40  ? -18.040 -23.894 15.055  1.00 82.19 40  A 1 
ATOM 335  C CD2 . TYR A 1 40  ? -15.725 -24.456 15.575  1.00 81.99 40  A 1 
ATOM 336  C CE1 . TYR A 1 40  ? -17.900 -24.477 13.779  1.00 79.29 40  A 1 
ATOM 337  C CE2 . TYR A 1 40  ? -15.579 -25.036 14.300  1.00 79.88 40  A 1 
ATOM 338  C CZ  . TYR A 1 40  ? -16.670 -25.050 13.404  1.00 83.67 40  A 1 
ATOM 339  O OH  . TYR A 1 40  ? -16.530 -25.614 12.174  1.00 82.05 40  A 1 
ATOM 340  N N   . TRP A 1 41  ? -16.550 -20.344 19.227  1.00 88.25 41  A 1 
ATOM 341  C CA  . TRP A 1 41  ? -16.877 -19.497 20.384  1.00 87.35 41  A 1 
ATOM 342  C C   . TRP A 1 41  ? -17.875 -18.388 20.031  1.00 88.51 41  A 1 
ATOM 343  O O   . TRP A 1 41  ? -18.662 -17.967 20.880  1.00 85.98 41  A 1 
ATOM 344  C CB  . TRP A 1 41  ? -15.594 -18.892 20.961  1.00 85.37 41  A 1 
ATOM 345  C CG  . TRP A 1 41  ? -14.695 -19.890 21.617  1.00 82.13 41  A 1 
ATOM 346  C CD1 . TRP A 1 41  ? -13.557 -20.405 21.110  1.00 75.90 41  A 1 
ATOM 347  C CD2 . TRP A 1 41  ? -14.869 -20.521 22.922  1.00 78.48 41  A 1 
ATOM 348  N NE1 . TRP A 1 41  ? -13.017 -21.307 22.002  1.00 70.85 41  A 1 
ATOM 349  C CE2 . TRP A 1 41  ? -13.785 -21.419 23.137  1.00 74.17 41  A 1 
ATOM 350  C CE3 . TRP A 1 41  ? -15.840 -20.419 23.944  1.00 71.44 41  A 1 
ATOM 351  C CZ2 . TRP A 1 41  ? -13.667 -22.182 24.311  1.00 73.83 41  A 1 
ATOM 352  C CZ3 . TRP A 1 41  ? -15.728 -21.178 25.128  1.00 70.51 41  A 1 
ATOM 353  C CH2 . TRP A 1 41  ? -14.645 -22.057 25.313  1.00 68.98 41  A 1 
ATOM 354  N N   . LEU A 1 42  ? -17.913 -17.963 18.772  1.00 85.76 42  A 1 
ATOM 355  C CA  . LEU A 1 42  ? -18.894 -16.990 18.296  1.00 86.90 42  A 1 
ATOM 356  C C   . LEU A 1 42  ? -20.338 -17.503 18.430  1.00 89.61 42  A 1 
ATOM 357  O O   . LEU A 1 42  ? -21.248 -16.688 18.543  1.00 89.70 42  A 1 
ATOM 358  C CB  . LEU A 1 42  ? -18.580 -16.598 16.844  1.00 85.38 42  A 1 
ATOM 359  C CG  . LEU A 1 42  ? -17.246 -15.845 16.641  1.00 82.76 42  A 1 
ATOM 360  C CD1 . LEU A 1 42  ? -17.023 -15.608 15.147  1.00 78.49 42  A 1 
ATOM 361  C CD2 . LEU A 1 42  ? -17.242 -14.485 17.347  1.00 77.56 42  A 1 
ATOM 362  N N   . LEU A 1 43  ? -20.583 -18.816 18.510  1.00 89.15 43  A 1 
ATOM 363  C CA  . LEU A 1 43  ? -21.941 -19.362 18.670  1.00 90.01 43  A 1 
ATOM 364  C C   . LEU A 1 43  ? -22.650 -18.846 19.931  1.00 91.16 43  A 1 
ATOM 365  O O   . LEU A 1 43  ? -23.877 -18.758 19.935  1.00 91.44 43  A 1 
ATOM 366  C CB  . LEU A 1 43  ? -21.903 -20.897 18.669  1.00 90.02 43  A 1 
ATOM 367  C CG  . LEU A 1 43  ? -21.519 -21.532 17.318  1.00 87.99 43  A 1 
ATOM 368  C CD1 . LEU A 1 43  ? -21.402 -23.044 17.485  1.00 82.20 43  A 1 
ATOM 369  C CD2 . LEU A 1 43  ? -22.558 -21.253 16.229  1.00 83.06 43  A 1 
ATOM 370  N N   . PHE A 1 44  ? -21.919 -18.415 20.964  1.00 93.11 44  A 1 
ATOM 371  C CA  . PHE A 1 44  ? -22.525 -17.736 22.114  1.00 92.29 44  A 1 
ATOM 372  C C   . PHE A 1 44  ? -23.251 -16.440 21.724  1.00 92.42 44  A 1 
ATOM 373  O O   . PHE A 1 44  ? -24.213 -16.050 22.389  1.00 90.41 44  A 1 
ATOM 374  C CB  . PHE A 1 44  ? -21.456 -17.465 23.179  1.00 91.33 44  A 1 
ATOM 375  C CG  . PHE A 1 44  ? -20.989 -18.712 23.902  1.00 90.32 44  A 1 
ATOM 376  C CD1 . PHE A 1 44  ? -21.885 -19.420 24.728  1.00 82.03 44  A 1 
ATOM 377  C CD2 . PHE A 1 44  ? -19.669 -19.169 23.764  1.00 82.81 44  A 1 
ATOM 378  C CE1 . PHE A 1 44  ? -21.465 -20.580 25.402  1.00 79.85 44  A 1 
ATOM 379  C CE2 . PHE A 1 44  ? -19.249 -20.330 24.438  1.00 80.59 44  A 1 
ATOM 380  C CZ  . PHE A 1 44  ? -20.149 -21.038 25.256  1.00 83.25 44  A 1 
ATOM 381  N N   . GLY A 1 45  ? -22.880 -15.807 20.610  1.00 92.73 45  A 1 
ATOM 382  C CA  . GLY A 1 45  ? -23.592 -14.654 20.060  1.00 91.61 45  A 1 
ATOM 383  C C   . GLY A 1 45  ? -25.040 -14.961 19.656  1.00 92.71 45  A 1 
ATOM 384  O O   . GLY A 1 45  ? -25.873 -14.055 19.659  1.00 91.86 45  A 1 
ATOM 385  N N   . LEU A 1 46  ? -25.389 -16.230 19.394  1.00 92.66 46  A 1 
ATOM 386  C CA  . LEU A 1 46  ? -26.777 -16.633 19.126  1.00 92.89 46  A 1 
ATOM 387  C C   . LEU A 1 46  ? -27.701 -16.358 20.317  1.00 93.30 46  A 1 
ATOM 388  O O   . LEU A 1 46  ? -28.875 -16.054 20.109  1.00 92.80 46  A 1 
ATOM 389  C CB  . LEU A 1 46  ? -26.845 -18.124 18.758  1.00 93.06 46  A 1 
ATOM 390  C CG  . LEU A 1 46  ? -26.199 -18.486 17.408  1.00 91.77 46  A 1 
ATOM 391  C CD1 . LEU A 1 46  ? -26.194 -20.005 17.249  1.00 86.43 46  A 1 
ATOM 392  C CD2 . LEU A 1 46  ? -26.968 -17.883 16.228  1.00 87.32 46  A 1 
ATOM 393  N N   . LEU A 1 47  ? -27.180 -16.400 21.544  1.00 94.44 47  A 1 
ATOM 394  C CA  . LEU A 1 47  ? -27.948 -16.046 22.739  1.00 93.64 47  A 1 
ATOM 395  C C   . LEU A 1 47  ? -28.346 -14.566 22.721  1.00 93.11 47  A 1 
ATOM 396  O O   . LEU A 1 47  ? -29.484 -14.233 23.056  1.00 91.80 47  A 1 
ATOM 397  C CB  . LEU A 1 47  ? -27.130 -16.365 24.004  1.00 93.60 47  A 1 
ATOM 398  C CG  . LEU A 1 47  ? -26.759 -17.852 24.189  1.00 90.28 47  A 1 
ATOM 399  C CD1 . LEU A 1 47  ? -25.881 -18.002 25.430  1.00 83.61 47  A 1 
ATOM 400  C CD2 . LEU A 1 47  ? -27.998 -18.734 24.356  1.00 84.79 47  A 1 
ATOM 401  N N   . LEU A 1 48  ? -27.448 -13.688 22.273  1.00 94.71 48  A 1 
ATOM 402  C CA  . LEU A 1 48  ? -27.741 -12.262 22.110  1.00 93.44 48  A 1 
ATOM 403  C C   . LEU A 1 48  ? -28.750 -12.030 20.981  1.00 93.65 48  A 1 
ATOM 404  O O   . LEU A 1 48  ? -29.707 -11.281 21.155  1.00 92.18 48  A 1 
ATOM 405  C CB  . LEU A 1 48  ? -26.443 -11.481 21.843  1.00 91.81 48  A 1 
ATOM 406  C CG  . LEU A 1 48  ? -25.447 -11.461 23.018  1.00 82.67 48  A 1 
ATOM 407  C CD1 . LEU A 1 48  ? -24.156 -10.775 22.576  1.00 75.70 48  A 1 
ATOM 408  C CD2 . LEU A 1 48  ? -26.006 -10.708 24.225  1.00 74.82 48  A 1 
ATOM 409  N N   . ILE A 1 49  ? -28.591 -12.721 19.848  1.00 92.47 49  A 1 
ATOM 410  C CA  . ILE A 1 49  ? -29.542 -12.640 18.727  1.00 92.69 49  A 1 
ATOM 411  C C   . ILE A 1 49  ? -30.932 -13.116 19.176  1.00 92.91 49  A 1 
ATOM 412  O O   . ILE A 1 49  ? -31.941 -12.464 18.895  1.00 91.84 49  A 1 
ATOM 413  C CB  . ILE A 1 49  ? -29.012 -13.436 17.509  1.00 93.00 49  A 1 
ATOM 414  C CG1 . ILE A 1 49  ? -27.676 -12.839 17.000  1.00 91.30 49  A 1 
ATOM 415  C CG2 . ILE A 1 49  ? -30.044 -13.428 16.363  1.00 90.33 49  A 1 
ATOM 416  C CD1 . ILE A 1 49  ? -26.954 -13.717 15.973  1.00 84.82 49  A 1 
ATOM 417  N N   . PHE A 1 50  ? -30.998 -14.222 19.932  1.00 93.79 50  A 1 
ATOM 418  C CA  . PHE A 1 50  ? -32.241 -14.715 20.515  1.00 93.21 50  A 1 
ATOM 419  C C   . PHE A 1 50  ? -32.859 -13.694 21.472  1.00 92.88 50  A 1 
ATOM 420  O O   . PHE A 1 50  ? -34.068 -13.458 21.419  1.00 91.86 50  A 1 
ATOM 421  C CB  . PHE A 1 50  ? -31.979 -16.050 21.222  1.00 93.24 50  A 1 
ATOM 422  C CG  . PHE A 1 50  ? -33.237 -16.676 21.794  1.00 92.88 50  A 1 
ATOM 423  C CD1 . PHE A 1 50  ? -33.516 -16.583 23.172  1.00 87.50 50  A 1 
ATOM 424  C CD2 . PHE A 1 50  ? -34.137 -17.339 20.943  1.00 88.70 50  A 1 
ATOM 425  C CE1 . PHE A 1 50  ? -34.684 -17.165 23.694  1.00 87.54 50  A 1 
ATOM 426  C CE2 . PHE A 1 50  ? -35.307 -17.917 21.463  1.00 87.86 50  A 1 
ATOM 427  C CZ  . PHE A 1 50  ? -35.578 -17.833 22.840  1.00 90.76 50  A 1 
ATOM 428  N N   . ASP A 1 51  ? -32.050 -13.037 22.304  1.00 93.43 51  A 1 
ATOM 429  C CA  . ASP A 1 51  ? -32.545 -12.006 23.206  1.00 92.26 51  A 1 
ATOM 430  C C   . ASP A 1 51  ? -33.096 -10.781 22.460  1.00 91.51 51  A 1 
ATOM 431  O O   . ASP A 1 51  ? -34.199 -10.325 22.767  1.00 89.71 51  A 1 
ATOM 432  C CB  . ASP A 1 51  ? -31.471 -11.597 24.216  1.00 91.06 51  A 1 
ATOM 433  C CG  . ASP A 1 51  ? -32.133 -10.741 25.293  1.00 88.96 51  A 1 
ATOM 434  O OD1 . ASP A 1 51  ? -33.064 -11.267 25.956  1.00 82.97 51  A 1 
ATOM 435  O OD2 . ASP A 1 51  ? -31.811 -9.547  25.408  1.00 82.89 51  A 1 
ATOM 436  N N   . ILE A 1 52  ? -32.393 -10.303 21.433  1.00 91.64 52  A 1 
ATOM 437  C CA  . ILE A 1 52  ? -32.813 -9.151  20.618  1.00 90.04 52  A 1 
ATOM 438  C C   . ILE A 1 52  ? -34.179 -9.400  19.967  1.00 90.07 52  A 1 
ATOM 439  O O   . ILE A 1 52  ? -35.057 -8.529  19.998  1.00 88.60 52  A 1 
ATOM 440  C CB  . ILE A 1 52  ? -31.722 -8.826  19.565  1.00 89.02 52  A 1 
ATOM 441  C CG1 . ILE A 1 52  ? -30.466 -8.241  20.251  1.00 86.19 52  A 1 
ATOM 442  C CG2 . ILE A 1 52  ? -32.232 -7.841  18.497  1.00 86.08 52  A 1 
ATOM 443  C CD1 . ILE A 1 52  ? -29.206 -8.249  19.376  1.00 80.88 52  A 1 
ATOM 444  N N   . TYR A 1 53  ? -34.392 -10.586 19.384  1.00 92.15 53  A 1 
ATOM 445  C CA  . TYR A 1 53  ? -35.602 -10.850 18.596  1.00 91.46 53  A 1 
ATOM 446  C C   . TYR A 1 53  ? -36.741 -11.491 19.394  1.00 91.39 53  A 1 
ATOM 447  O O   . TYR A 1 53  ? -37.903 -11.159 19.138  1.00 88.46 53  A 1 
ATOM 448  C CB  . TYR A 1 53  ? -35.244 -11.674 17.351  1.00 91.19 53  A 1 
ATOM 449  C CG  . TYR A 1 53  ? -34.474 -10.868 16.319  1.00 91.52 53  A 1 
ATOM 450  C CD1 . TYR A 1 53  ? -35.137 -9.885  15.554  1.00 87.25 53  A 1 
ATOM 451  C CD2 . TYR A 1 53  ? -33.093 -11.062 16.150  1.00 88.35 53  A 1 
ATOM 452  C CE1 . TYR A 1 53  ? -34.424 -9.096  14.635  1.00 86.60 53  A 1 
ATOM 453  C CE2 . TYR A 1 53  ? -32.371 -10.273 15.231  1.00 87.56 53  A 1 
ATOM 454  C CZ  . TYR A 1 53  ? -33.036 -9.287  14.477  1.00 88.66 53  A 1 
ATOM 455  O OH  . TYR A 1 53  ? -32.336 -8.513  13.604  1.00 86.75 53  A 1 
ATOM 456  N N   . ILE A 1 54  ? -36.448 -12.394 20.340  1.00 91.28 54  A 1 
ATOM 457  C CA  . ILE A 1 54  ? -37.426 -13.277 20.988  1.00 90.93 54  A 1 
ATOM 458  C C   . ILE A 1 54  ? -37.580 -12.974 22.480  1.00 90.21 54  A 1 
ATOM 459  O O   . ILE A 1 54  ? -38.665 -12.565 22.899  1.00 87.41 54  A 1 
ATOM 460  C CB  . ILE A 1 54  ? -37.090 -14.764 20.718  1.00 90.78 54  A 1 
ATOM 461  C CG1 . ILE A 1 54  ? -36.899 -15.104 19.220  1.00 87.16 54  A 1 
ATOM 462  C CG2 . ILE A 1 54  ? -38.165 -15.679 21.331  1.00 86.26 54  A 1 
ATOM 463  C CD1 . ILE A 1 54  ? -38.108 -14.822 18.313  1.00 80.43 54  A 1 
ATOM 464  N N   . SER A 1 55  ? -36.531 -13.168 23.300  1.00 90.50 55  A 1 
ATOM 465  C CA  . SER A 1 55  ? -36.688 -13.144 24.761  1.00 88.72 55  A 1 
ATOM 466  C C   . SER A 1 55  ? -36.781 -11.732 25.334  1.00 87.72 55  A 1 
ATOM 467  O O   . SER A 1 55  ? -37.501 -11.522 26.317  1.00 84.34 55  A 1 
ATOM 468  C CB  . SER A 1 55  ? -35.587 -13.945 25.455  1.00 87.74 55  A 1 
ATOM 469  O OG  . SER A 1 55  ? -34.346 -13.290 25.416  1.00 81.41 55  A 1 
ATOM 470  N N   . LYS A 1 56  ? -36.114 -10.750 24.713  1.00 88.79 56  A 1 
ATOM 471  C CA  . LYS A 1 56  ? -36.117 -9.332  25.114  1.00 87.92 56  A 1 
ATOM 472  C C   . LYS A 1 56  ? -35.906 -9.138  26.625  1.00 88.33 56  A 1 
ATOM 473  O O   . LYS A 1 56  ? -36.619 -8.356  27.269  1.00 84.28 56  A 1 
ATOM 474  C CB  . LYS A 1 56  ? -37.377 -8.624  24.596  1.00 85.74 56  A 1 
ATOM 475  C CG  . LYS A 1 56  ? -37.545 -8.727  23.078  1.00 83.08 56  A 1 
ATOM 476  C CD  . LYS A 1 56  ? -38.684 -7.817  22.623  1.00 78.44 56  A 1 
ATOM 477  C CE  . LYS A 1 56  ? -38.761 -7.841  21.097  1.00 74.43 56  A 1 
ATOM 478  N NZ  . LYS A 1 56  ? -39.578 -6.713  20.586  1.00 65.95 56  A 1 
ATOM 479  N N   . ILE A 1 57  ? -34.967 -9.908  27.204  1.00 87.86 57  A 1 
ATOM 480  C CA  . ILE A 1 57  ? -34.555 -9.757  28.607  1.00 86.96 57  A 1 
ATOM 481  C C   . ILE A 1 57  ? -33.911 -8.383  28.775  1.00 86.36 57  A 1 
ATOM 482  O O   . ILE A 1 57  ? -34.294 -7.622  29.671  1.00 83.22 57  A 1 
ATOM 483  C CB  . ILE A 1 57  ? -33.602 -10.900 29.030  1.00 86.80 57  A 1 
ATOM 484  C CG1 . ILE A 1 57  ? -34.337 -12.260 28.989  1.00 81.45 57  A 1 
ATOM 485  C CG2 . ILE A 1 57  ? -33.043 -10.652 30.443  1.00 80.83 57  A 1 
ATOM 486  C CD1 . ILE A 1 57  ? -33.410 -13.473 29.130  1.00 73.16 57  A 1 
ATOM 487  N N   . ILE A 1 58  ? -33.000 -8.048  27.863  1.00 88.08 58  A 1 
ATOM 488  C CA  . ILE A 1 58  ? -32.392 -6.728  27.753  1.00 87.03 58  A 1 
ATOM 489  C C   . ILE A 1 58  ? -33.353 -5.819  26.970  1.00 86.51 58  A 1 
ATOM 490  O O   . ILE A 1 58  ? -33.828 -6.190  25.893  1.00 84.57 58  A 1 
ATOM 491  C CB  . ILE A 1 58  ? -30.988 -6.827  27.105  1.00 86.60 58  A 1 
ATOM 492  C CG1 . ILE A 1 58  ? -30.072 -7.776  27.919  1.00 83.00 58  A 1 
ATOM 493  C CG2 . ILE A 1 58  ? -30.366 -5.427  26.991  1.00 82.78 58  A 1 
ATOM 494  C CD1 . ILE A 1 58  ? -28.727 -8.082  27.253  1.00 76.19 58  A 1 
ATOM 495  N N   . PRO A 1 59  ? -33.679 -4.635  27.487  1.00 86.03 59  A 1 
ATOM 496  C CA  . PRO A 1 59  ? -34.598 -3.722  26.816  1.00 84.69 59  A 1 
ATOM 497  C C   . PRO A 1 59  ? -33.897 -2.933  25.699  1.00 84.86 59  A 1 
ATOM 498  O O   . PRO A 1 59  ? -33.752 -1.715  25.791  1.00 80.47 59  A 1 
ATOM 499  C CB  . PRO A 1 59  ? -35.157 -2.850  27.946  1.00 82.25 59  A 1 
ATOM 500  C CG  . PRO A 1 59  ? -33.977 -2.741  28.909  1.00 80.34 59  A 1 
ATOM 501  C CD  . PRO A 1 59  ? -33.320 -4.117  28.800  1.00 84.74 59  A 1 
ATOM 502  N N   . TRP A 1 60  ? -33.469 -3.619  24.629  1.00 84.92 60  A 1 
ATOM 503  C CA  . TRP A 1 60  ? -32.756 -3.037  23.473  1.00 83.14 60  A 1 
ATOM 504  C C   . TRP A 1 60  ? -33.479 -1.822  22.872  1.00 82.21 60  A 1 
ATOM 505  O O   . TRP A 1 60  ? -32.865 -0.799  22.575  1.00 77.36 60  A 1 
ATOM 506  C CB  . TRP A 1 60  ? -32.572 -4.134  22.410  1.00 82.97 60  A 1 
ATOM 507  C CG  . TRP A 1 60  ? -31.779 -5.321  22.864  1.00 84.19 60  A 1 
ATOM 508  C CD1 . TRP A 1 60  ? -32.268 -6.526  23.221  1.00 81.32 60  A 1 
ATOM 509  C CD2 . TRP A 1 60  ? -30.330 -5.418  23.042  1.00 84.47 60  A 1 
ATOM 510  N NE1 . TRP A 1 60  ? -31.238 -7.357  23.608  1.00 80.71 60  A 1 
ATOM 511  C CE2 . TRP A 1 60  ? -30.020 -6.724  23.521  1.00 82.63 60  A 1 
ATOM 512  C CE3 . TRP A 1 60  ? -29.251 -4.525  22.852  1.00 80.48 60  A 1 
ATOM 513  C CZ2 . TRP A 1 60  ? -28.705 -7.129  23.802  1.00 81.38 60  A 1 
ATOM 514  C CZ3 . TRP A 1 60  ? -27.926 -4.919  23.130  1.00 79.49 60  A 1 
ATOM 515  C CH2 . TRP A 1 60  ? -27.650 -6.220  23.607  1.00 79.27 60  A 1 
ATOM 516  N N   . ASP A 1 61  ? -34.810 -1.895  22.788  1.00 82.54 61  A 1 
ATOM 517  C CA  . ASP A 1 61  ? -35.674 -0.815  22.301  1.00 82.31 61  A 1 
ATOM 518  C C   . ASP A 1 61  ? -36.158 0.143   23.412  1.00 83.31 61  A 1 
ATOM 519  O O   . ASP A 1 61  ? -37.078 0.941   23.194  1.00 77.61 61  A 1 
ATOM 520  C CB  . ASP A 1 61  ? -36.878 -1.437  21.578  1.00 78.25 61  A 1 
ATOM 521  C CG  . ASP A 1 61  ? -36.549 -2.137  20.263  1.00 72.86 61  A 1 
ATOM 522  O OD1 . ASP A 1 61  ? -35.859 -1.519  19.427  1.00 68.49 61  A 1 
ATOM 523  O OD2 . ASP A 1 61  ? -37.158 -3.199  20.013  1.00 68.89 61  A 1 
ATOM 524  N N   . GLY A 1 62  ? -35.614 0.062   24.627  1.00 80.89 62  A 1 
ATOM 525  C CA  . GLY A 1 62  ? -36.109 0.816   25.789  1.00 79.97 62  A 1 
ATOM 526  C C   . GLY A 1 62  ? -36.131 2.333   25.573  1.00 81.44 62  A 1 
ATOM 527  O O   . GLY A 1 62  ? -37.041 3.017   26.048  1.00 77.33 62  A 1 
ATOM 528  N N   . TRP A 1 63  ? -35.207 2.849   24.783  1.00 81.84 63  A 1 
ATOM 529  C CA  . TRP A 1 63  ? -35.122 4.265   24.418  1.00 80.54 63  A 1 
ATOM 530  C C   . TRP A 1 63  ? -36.323 4.770   23.598  1.00 81.70 63  A 1 
ATOM 531  O O   . TRP A 1 63  ? -36.674 5.951   23.693  1.00 78.75 63  A 1 
ATOM 532  C CB  . TRP A 1 63  ? -33.807 4.487   23.671  1.00 77.72 63  A 1 
ATOM 533  C CG  . TRP A 1 63  ? -33.672 3.763   22.357  1.00 76.62 63  A 1 
ATOM 534  C CD1 . TRP A 1 63  ? -33.002 2.610   22.144  1.00 73.18 63  A 1 
ATOM 535  C CD2 . TRP A 1 63  ? -34.188 4.161   21.053  1.00 76.26 63  A 1 
ATOM 536  N NE1 . TRP A 1 63  ? -33.063 2.267   20.808  1.00 69.87 63  A 1 
ATOM 537  C CE2 . TRP A 1 63  ? -33.780 3.192   20.085  1.00 73.01 63  A 1 
ATOM 538  C CE3 . TRP A 1 63  ? -34.946 5.254   20.584  1.00 68.77 63  A 1 
ATOM 539  C CZ2 . TRP A 1 63  ? -34.107 3.304   18.725  1.00 71.19 63  A 1 
ATOM 540  C CZ3 . TRP A 1 63  ? -35.288 5.377   19.222  1.00 68.88 63  A 1 
ATOM 541  C CH2 . TRP A 1 63  ? -34.868 4.406   18.296  1.00 68.01 63  A 1 
ATOM 542  N N   . LYS A 1 64  ? -37.020 3.882   22.867  1.00 78.40 64  A 1 
ATOM 543  C CA  . LYS A 1 64  ? -38.233 4.238   22.098  1.00 77.80 64  A 1 
ATOM 544  C C   . LYS A 1 64  ? -39.380 4.706   22.997  1.00 80.12 64  A 1 
ATOM 545  O O   . LYS A 1 64  ? -40.242 5.473   22.560  1.00 77.65 64  A 1 
ATOM 546  C CB  . LYS A 1 64  ? -38.679 3.050   21.221  1.00 74.50 64  A 1 
ATOM 547  C CG  . LYS A 1 64  ? -37.648 2.742   20.123  1.00 72.79 64  A 1 
ATOM 548  C CD  . LYS A 1 64  ? -38.046 1.549   19.240  1.00 70.51 64  A 1 
ATOM 549  C CE  . LYS A 1 64  ? -36.951 1.371   18.173  1.00 65.70 64  A 1 
ATOM 550  N NZ  . LYS A 1 64  ? -36.954 0.036   17.541  1.00 59.51 64  A 1 
ATOM 551  N N   . ASN A 1 65  ? -39.350 4.288   24.269  1.00 82.32 65  A 1 
ATOM 552  C CA  . ASN A 1 65  ? -40.336 4.644   25.292  1.00 81.12 65  A 1 
ATOM 553  C C   . ASN A 1 65  ? -39.923 5.873   26.127  1.00 82.05 65  A 1 
ATOM 554  O O   . ASN A 1 65  ? -40.573 6.188   27.126  1.00 77.92 65  A 1 
ATOM 555  C CB  . ASN A 1 65  ? -40.606 3.401   26.159  1.00 78.12 65  A 1 
ATOM 556  C CG  . ASN A 1 65  ? -41.176 2.248   25.355  1.00 73.55 65  A 1 
ATOM 557  O OD1 . ASN A 1 65  ? -42.006 2.416   24.479  1.00 68.41 65  A 1 
ATOM 558  N ND2 . ASN A 1 65  ? -40.755 1.039   25.623  1.00 67.61 65  A 1 
ATOM 559  N N   . ALA A 1 66  ? -38.853 6.577   25.753  1.00 81.37 66  A 1 
ATOM 560  C CA  . ALA A 1 66  ? -38.425 7.784   26.446  1.00 81.17 66  A 1 
ATOM 561  C C   . ALA A 1 66  ? -39.528 8.858   26.397  1.00 83.00 66  A 1 
ATOM 562  O O   . ALA A 1 66  ? -40.027 9.226   25.329  1.00 81.04 66  A 1 
ATOM 563  C CB  . ALA A 1 66  ? -37.102 8.281   25.853  1.00 78.79 66  A 1 
ATOM 564  N N   . LYS A 1 67  ? -39.891 9.382   27.574  1.00 82.76 67  A 1 
ATOM 565  C CA  . LYS A 1 67  ? -40.948 10.402  27.718  1.00 83.20 67  A 1 
ATOM 566  C C   . LYS A 1 67  ? -40.578 11.726  27.047  1.00 85.55 67  A 1 
ATOM 567  O O   . LYS A 1 67  ? -41.456 12.421  26.552  1.00 81.62 67  A 1 
ATOM 568  C CB  . LYS A 1 67  ? -41.270 10.637  29.205  1.00 81.01 67  A 1 
ATOM 569  C CG  . LYS A 1 67  ? -41.899 9.418   29.899  1.00 76.26 67  A 1 
ATOM 570  C CD  . LYS A 1 67  ? -42.288 9.771   31.344  1.00 70.23 67  A 1 
ATOM 571  C CE  . LYS A 1 67  ? -42.924 8.570   32.051  1.00 64.61 67  A 1 
ATOM 572  N NZ  . LYS A 1 67  ? -43.331 8.903   33.445  1.00 54.04 67  A 1 
ATOM 573  N N   . ASN A 1 68  ? -39.286 12.069  27.031  1.00 84.20 68  A 1 
ATOM 574  C CA  . ASN A 1 68  ? -38.803 13.295  26.406  1.00 84.95 68  A 1 
ATOM 575  C C   . ASN A 1 68  ? -38.618 13.084  24.886  1.00 86.47 68  A 1 
ATOM 576  O O   . ASN A 1 68  ? -37.774 12.275  24.487  1.00 85.35 68  A 1 
ATOM 577  C CB  . ASN A 1 68  ? -37.518 13.744  27.131  1.00 83.24 68  A 1 
ATOM 578  C CG  . ASN A 1 68  ? -36.988 15.075  26.625  1.00 81.21 68  A 1 
ATOM 579  O OD1 . ASN A 1 68  ? -37.192 15.466  25.493  1.00 74.33 68  A 1 
ATOM 580  N ND2 . ASN A 1 68  ? -36.274 15.812  27.440  1.00 75.30 68  A 1 
ATOM 581  N N   . PRO A 1 69  ? -39.367 13.806  24.032  1.00 86.15 69  A 1 
ATOM 582  C CA  . PRO A 1 69  ? -39.298 13.633  22.580  1.00 86.22 69  A 1 
ATOM 583  C C   . PRO A 1 69  ? -37.931 14.005  21.992  1.00 87.65 69  A 1 
ATOM 584  O O   . PRO A 1 69  ? -37.510 13.401  21.007  1.00 84.91 69  A 1 
ATOM 585  C CB  . PRO A 1 69  ? -40.419 14.515  22.018  1.00 84.81 69  A 1 
ATOM 586  C CG  . PRO A 1 69  ? -40.600 15.597  23.075  1.00 82.56 69  A 1 
ATOM 587  C CD  . PRO A 1 69  ? -40.324 14.850  24.377  1.00 85.92 69  A 1 
ATOM 588  N N   . PHE A 1 70  ? -37.212 14.949  22.613  1.00 86.12 70  A 1 
ATOM 589  C CA  . PHE A 1 70  ? -35.867 15.336  22.192  1.00 86.17 70  A 1 
ATOM 590  C C   . PHE A 1 70  ? -34.856 14.206  22.436  1.00 87.31 70  A 1 
ATOM 591  O O   . PHE A 1 70  ? -34.145 13.811  21.514  1.00 85.09 70  A 1 
ATOM 592  C CB  . PHE A 1 70  ? -35.470 16.624  22.919  1.00 85.91 70  A 1 
ATOM 593  C CG  . PHE A 1 70  ? -34.082 17.121  22.584  1.00 84.94 70  A 1 
ATOM 594  C CD1 . PHE A 1 70  ? -33.027 16.955  23.500  1.00 79.37 70  A 1 
ATOM 595  C CD2 . PHE A 1 70  ? -33.848 17.775  21.358  1.00 80.50 70  A 1 
ATOM 596  C CE1 . PHE A 1 70  ? -31.750 17.455  23.199  1.00 78.06 70  A 1 
ATOM 597  C CE2 . PHE A 1 70  ? -32.570 18.273  21.055  1.00 78.21 70  A 1 
ATOM 598  C CZ  . PHE A 1 70  ? -31.521 18.121  21.980  1.00 78.95 70  A 1 
ATOM 599  N N   . LEU A 1 71  ? -34.861 13.611  23.639  1.00 84.33 71  A 1 
ATOM 600  C CA  . LEU A 1 71  ? -33.995 12.468  23.960  1.00 84.38 71  A 1 
ATOM 601  C C   . LEU A 1 71  ? -34.312 11.252  23.087  1.00 85.51 71  A 1 
ATOM 602  O O   . LEU A 1 71  ? -33.395 10.566  22.644  1.00 85.28 71  A 1 
ATOM 603  C CB  . LEU A 1 71  ? -34.137 12.094  25.445  1.00 83.28 71  A 1 
ATOM 604  C CG  . LEU A 1 71  ? -33.576 13.132  26.435  1.00 74.57 71  A 1 
ATOM 605  C CD1 . LEU A 1 71  ? -33.799 12.631  27.863  1.00 69.63 71  A 1 
ATOM 606  C CD2 . LEU A 1 71  ? -32.080 13.380  26.242  1.00 69.00 71  A 1 
ATOM 607  N N   . ARG A 1 72  ? -35.601 11.008  22.801  1.00 82.72 72  A 1 
ATOM 608  C CA  . ARG A 1 72  ? -36.021 9.929   21.895  1.00 82.70 72  A 1 
ATOM 609  C C   . ARG A 1 72  ? -35.463 10.130  20.485  1.00 84.10 72  A 1 
ATOM 610  O O   . ARG A 1 72  ? -34.939 9.184   19.912  1.00 82.90 72  A 1 
ATOM 611  C CB  . ARG A 1 72  ? -37.552 9.817   21.904  1.00 81.33 72  A 1 
ATOM 612  C CG  . ARG A 1 72  ? -38.018 8.559   21.153  1.00 74.67 72  A 1 
ATOM 613  C CD  . ARG A 1 72  ? -39.539 8.373   21.258  1.00 74.48 72  A 1 
ATOM 614  N NE  . ARG A 1 72  ? -40.269 9.460   20.566  1.00 67.22 72  A 1 
ATOM 615  C CZ  . ARG A 1 72  ? -41.571 9.687   20.635  1.00 61.83 72  A 1 
ATOM 616  N NH1 . ARG A 1 72  ? -42.358 8.951   21.370  1.00 58.25 72  A 1 
ATOM 617  N NH2 . ARG A 1 72  ? -42.103 10.667  19.958  1.00 53.24 72  A 1 
ATOM 618  N N   . LYS A 1 73  ? -35.520 11.358  19.961  1.00 85.60 73  A 1 
ATOM 619  C CA  . LYS A 1 73  ? -34.974 11.694  18.640  1.00 85.34 73  A 1 
ATOM 620  C C   . LYS A 1 73  ? -33.448 11.548  18.598  1.00 86.70 73  A 1 
ATOM 621  O O   . LYS A 1 73  ? -32.927 11.007  17.632  1.00 86.01 73  A 1 
ATOM 622  C CB  . LYS A 1 73  ? -35.440 13.104  18.248  1.00 85.86 73  A 1 
ATOM 623  C CG  . LYS A 1 73  ? -35.110 13.427  16.782  1.00 76.45 73  A 1 
ATOM 624  C CD  . LYS A 1 73  ? -35.712 14.771  16.358  1.00 73.17 73  A 1 
ATOM 625  C CE  . LYS A 1 73  ? -35.415 15.022  14.876  1.00 65.78 73  A 1 
ATOM 626  N NZ  . LYS A 1 73  ? -36.003 16.297  14.392  1.00 57.38 73  A 1 
ATOM 627  N N   . ILE A 1 74  ? -32.743 11.980  19.649  1.00 86.98 74  A 1 
ATOM 628  C CA  . ILE A 1 74  ? -31.290 11.756  19.753  1.00 86.73 74  A 1 
ATOM 629  C C   . ILE A 1 74  ? -30.981 10.259  19.745  1.00 87.16 74  A 1 
ATOM 630  O O   . ILE A 1 74  ? -30.145 9.829   18.960  1.00 86.59 74  A 1 
ATOM 631  C CB  . ILE A 1 74  ? -30.694 12.449  20.999  1.00 87.05 74  A 1 
ATOM 632  C CG1 . ILE A 1 74  ? -30.720 13.978  20.793  1.00 81.36 74  A 1 
ATOM 633  C CG2 . ILE A 1 74  ? -29.250 11.977  21.270  1.00 79.45 74  A 1 
ATOM 634  C CD1 . ILE A 1 74  ? -30.295 14.773  22.026  1.00 71.73 74  A 1 
ATOM 635  N N   . ALA A 1 75  ? -31.675 9.469   20.571  1.00 85.51 75  A 1 
ATOM 636  C CA  . ALA A 1 75  ? -31.453 8.028   20.644  1.00 83.77 75  A 1 
ATOM 637  C C   . ALA A 1 75  ? -31.744 7.319   19.308  1.00 84.74 75  A 1 
ATOM 638  O O   . ALA A 1 75  ? -30.996 6.424   18.932  1.00 83.99 75  A 1 
ATOM 639  C CB  . ALA A 1 75  ? -32.302 7.469   21.789  1.00 82.91 75  A 1 
ATOM 640  N N   . GLU A 1 76  ? -32.774 7.744   18.574  1.00 85.24 76  A 1 
ATOM 641  C CA  . GLU A 1 76  ? -33.090 7.239   17.227  1.00 85.14 76  A 1 
ATOM 642  C C   . GLU A 1 76  ? -31.949 7.498   16.234  1.00 86.25 76  A 1 
ATOM 643  O O   . GLU A 1 76  ? -31.505 6.584   15.532  1.00 84.98 76  A 1 
ATOM 644  C CB  . GLU A 1 76  ? -34.401 7.899   16.765  1.00 83.40 76  A 1 
ATOM 645  C CG  . GLU A 1 76  ? -34.920 7.401   15.410  1.00 72.99 76  A 1 
ATOM 646  C CD  . GLU A 1 76  ? -36.274 8.033   15.027  1.00 71.89 76  A 1 
ATOM 647  O OE1 . GLU A 1 76  ? -36.812 7.643   13.966  1.00 64.54 76  A 1 
ATOM 648  O OE2 . GLU A 1 76  ? -36.784 8.900   15.784  1.00 66.42 76  A 1 
ATOM 649  N N   . TRP A 1 77  ? -31.418 8.720   16.215  1.00 89.08 77  A 1 
ATOM 650  C CA  . TRP A 1 77  ? -30.255 9.048   15.387  1.00 88.77 77  A 1 
ATOM 651  C C   . TRP A 1 77  ? -29.001 8.290   15.824  1.00 89.58 77  A 1 
ATOM 652  O O   . TRP A 1 77  ? -28.267 7.786   14.974  1.00 87.70 77  A 1 
ATOM 653  C CB  . TRP A 1 77  ? -30.007 10.561  15.412  1.00 88.53 77  A 1 
ATOM 654  C CG  . TRP A 1 77  ? -30.854 11.340  14.458  1.00 84.58 77  A 1 
ATOM 655  C CD1 . TRP A 1 77  ? -31.917 12.118  14.772  1.00 77.32 77  A 1 
ATOM 656  C CD2 . TRP A 1 77  ? -30.719 11.425  13.007  1.00 79.16 77  A 1 
ATOM 657  N NE1 . TRP A 1 77  ? -32.445 12.675  13.627  1.00 73.23 77  A 1 
ATOM 658  C CE2 . TRP A 1 77  ? -31.744 12.287  12.509  1.00 76.19 77  A 1 
ATOM 659  C CE3 . TRP A 1 77  ? -29.831 10.862  12.063  1.00 70.76 77  A 1 
ATOM 660  C CZ2 . TRP A 1 77  ? -31.878 12.582  11.143  1.00 75.63 77  A 1 
ATOM 661  C CZ3 . TRP A 1 77  ? -29.957 11.150  10.690  1.00 70.71 77  A 1 
ATOM 662  C CH2 . TRP A 1 77  ? -30.977 12.010  10.229  1.00 69.80 77  A 1 
ATOM 663  N N   . THR A 1 78  ? -28.765 8.173   17.130  1.00 87.59 78  A 1 
ATOM 664  C CA  . THR A 1 78  ? -27.633 7.410   17.668  1.00 86.98 78  A 1 
ATOM 665  C C   . THR A 1 78  ? -27.710 5.944   17.253  1.00 87.68 78  A 1 
ATOM 666  O O   . THR A 1 78  ? -26.711 5.415   16.778  1.00 86.67 78  A 1 
ATOM 667  C CB  . THR A 1 78  ? -27.562 7.529   19.198  1.00 86.26 78  A 1 
ATOM 668  O OG1 . THR A 1 78  ? -27.421 8.878   19.575  1.00 80.07 78  A 1 
ATOM 669  C CG2 . THR A 1 78  ? -26.363 6.798   19.801  1.00 79.94 78  A 1 
ATOM 670  N N   . ASP A 1 79  ? -28.871 5.302   17.371  1.00 88.54 79  A 1 
ATOM 671  C CA  . ASP A 1 79  ? -29.085 3.907   16.960  1.00 88.07 79  A 1 
ATOM 672  C C   . ASP A 1 79  ? -28.778 3.711   15.467  1.00 89.09 79  A 1 
ATOM 673  O O   . ASP A 1 79  ? -27.969 2.855   15.098  1.00 88.27 79  A 1 
ATOM 674  C CB  . ASP A 1 79  ? -30.533 3.519   17.296  1.00 85.54 79  A 1 
ATOM 675  C CG  . ASP A 1 79  ? -30.857 2.043   17.048  1.00 80.07 79  A 1 
ATOM 676  O OD1 . ASP A 1 79  ? -30.220 1.195   17.709  1.00 73.69 79  A 1 
ATOM 677  O OD2 . ASP A 1 79  ? -31.807 1.785   16.276  1.00 73.12 79  A 1 
ATOM 678  N N   . ALA A 1 80  ? -29.322 4.588   14.611  1.00 88.18 80  A 1 
ATOM 679  C CA  . ALA A 1 80  ? -29.080 4.538   13.171  1.00 88.46 80  A 1 
ATOM 680  C C   . ALA A 1 80  ? -27.598 4.753   12.808  1.00 89.43 80  A 1 
ATOM 681  O O   . ALA A 1 80  ? -27.052 4.035   11.967  1.00 88.82 80  A 1 
ATOM 682  C CB  . ALA A 1 80  ? -29.980 5.583   12.496  1.00 88.27 80  A 1 
ATOM 683  N N   . ILE A 1 81  ? -26.926 5.718   13.455  1.00 88.75 81  A 1 
ATOM 684  C CA  . ILE A 1 81  ? -25.505 6.008   13.220  1.00 88.48 81  A 1 
ATOM 685  C C   . ILE A 1 81  ? -24.634 4.843   13.690  1.00 88.60 81  A 1 
ATOM 686  O O   . ILE A 1 81  ? -23.764 4.397   12.944  1.00 88.44 81  A 1 
ATOM 687  C CB  . ILE A 1 81  ? -25.096 7.341   13.891  1.00 89.03 81  A 1 
ATOM 688  C CG1 . ILE A 1 81  ? -25.748 8.535   13.152  1.00 85.88 81  A 1 
ATOM 689  C CG2 . ILE A 1 81  ? -23.563 7.522   13.914  1.00 84.71 81  A 1 
ATOM 690  C CD1 . ILE A 1 81  ? -25.689 9.857   13.934  1.00 76.53 81  A 1 
ATOM 691  N N   . VAL A 1 82  ? -24.868 4.316   14.897  1.00 88.79 82  A 1 
ATOM 692  C CA  . VAL A 1 82  ? -24.105 3.181   15.438  1.00 87.61 82  A 1 
ATOM 693  C C   . VAL A 1 82  ? -24.275 1.954   14.552  1.00 88.09 82  A 1 
ATOM 694  O O   . VAL A 1 82  ? -23.281 1.326   14.186  1.00 87.63 82  A 1 
ATOM 695  C CB  . VAL A 1 82  ? -24.512 2.892   16.896  1.00 86.58 82  A 1 
ATOM 696  C CG1 . VAL A 1 82  ? -23.930 1.573   17.423  1.00 82.78 82  A 1 
ATOM 697  C CG2 . VAL A 1 82  ? -24.002 4.010   17.822  1.00 83.63 82  A 1 
ATOM 698  N N   . PHE A 1 83  ? -25.507 1.645   14.141  1.00 87.72 83  A 1 
ATOM 699  C CA  . PHE A 1 83  ? -25.767 0.554   13.202  1.00 87.09 83  A 1 
ATOM 700  C C   . PHE A 1 83  ? -25.012 0.747   11.880  1.00 88.09 83  A 1 
ATOM 701  O O   . PHE A 1 83  ? -24.335 -0.173  11.422  1.00 88.01 83  A 1 
ATOM 702  C CB  . PHE A 1 83  ? -27.278 0.432   12.959  1.00 85.86 83  A 1 
ATOM 703  C CG  . PHE A 1 83  ? -27.617 -0.624  11.928  1.00 80.36 83  A 1 
ATOM 704  C CD1 . PHE A 1 83  ? -27.842 -0.265  10.585  1.00 74.33 83  A 1 
ATOM 705  C CD2 . PHE A 1 83  ? -27.643 -1.982  12.298  1.00 72.22 83  A 1 
ATOM 706  C CE1 . PHE A 1 83  ? -28.094 -1.257  9.624   1.00 67.32 83  A 1 
ATOM 707  C CE2 . PHE A 1 83  ? -27.894 -2.975  11.335  1.00 66.60 83  A 1 
ATOM 708  C CZ  . PHE A 1 83  ? -28.119 -2.611  9.996   1.00 67.93 83  A 1 
ATOM 709  N N   . ALA A 1 84  ? -25.081 1.942   11.290  1.00 88.74 84  A 1 
ATOM 710  C CA  . ALA A 1 84  ? -24.380 2.246   10.044  1.00 88.97 84  A 1 
ATOM 711  C C   . ALA A 1 84  ? -22.856 2.108   10.192  1.00 89.12 84  A 1 
ATOM 712  O O   . ALA A 1 84  ? -22.212 1.511   9.332   1.00 88.58 84  A 1 
ATOM 713  C CB  . ALA A 1 84  ? -24.779 3.652   9.579   1.00 89.86 84  A 1 
ATOM 714  N N   . LEU A 1 85  ? -22.281 2.598   11.298  1.00 88.59 85  A 1 
ATOM 715  C CA  . LEU A 1 85  ? -20.848 2.477   11.576  1.00 86.94 85  A 1 
ATOM 716  C C   . LEU A 1 85  ? -20.415 1.017   11.731  1.00 86.96 85  A 1 
ATOM 717  O O   . LEU A 1 85  ? -19.404 0.627   11.151  1.00 86.81 85  A 1 
ATOM 718  C CB  . LEU A 1 85  ? -20.491 3.282   12.837  1.00 86.84 85  A 1 
ATOM 719  C CG  . LEU A 1 85  ? -20.508 4.813   12.663  1.00 82.22 85  A 1 
ATOM 720  C CD1 . LEU A 1 85  ? -20.284 5.475   14.026  1.00 78.59 85  A 1 
ATOM 721  C CD2 . LEU A 1 85  ? -19.420 5.308   11.707  1.00 77.77 85  A 1 
ATOM 722  N N   . ILE A 1 86  ? -21.187 0.197   12.455  1.00 88.10 86  A 1 
ATOM 723  C CA  . ILE A 1 86  ? -20.914 -1.242  12.604  1.00 87.35 86  A 1 
ATOM 724  C C   . ILE A 1 86  ? -21.005 -1.948  11.247  1.00 88.17 86  A 1 
ATOM 725  O O   . ILE A 1 86  ? -20.108 -2.715  10.894  1.00 87.59 86  A 1 
ATOM 726  C CB  . ILE A 1 86  ? -21.866 -1.874  13.645  1.00 86.57 86  A 1 
ATOM 727  C CG1 . ILE A 1 86  ? -21.531 -1.346  15.061  1.00 83.96 86  A 1 
ATOM 728  C CG2 . ILE A 1 86  ? -21.778 -3.416  13.627  1.00 83.48 86  A 1 
ATOM 729  C CD1 . ILE A 1 86  ? -22.585 -1.695  16.120  1.00 75.72 86  A 1 
ATOM 730  N N   . ALA A 1 87  ? -22.050 -1.668  10.463  1.00 89.05 87  A 1 
ATOM 731  C CA  . ALA A 1 87  ? -22.231 -2.269  9.144   1.00 89.34 87  A 1 
ATOM 732  C C   . ALA A 1 87  ? -21.084 -1.906  8.188   1.00 89.86 87  A 1 
ATOM 733  O O   . ALA A 1 87  ? -20.497 -2.786  7.560   1.00 89.04 87  A 1 
ATOM 734  C CB  . ALA A 1 87  ? -23.595 -1.834  8.592   1.00 89.27 87  A 1 
ATOM 735  N N   . VAL A 1 88  ? -20.706 -0.620  8.121   1.00 89.66 88  A 1 
ATOM 736  C CA  . VAL A 1 88  ? -19.580 -0.154  7.296   1.00 88.68 88  A 1 
ATOM 737  C C   . VAL A 1 88  ? -18.263 -0.760  7.779   1.00 88.75 88  A 1 
ATOM 738  O O   . VAL A 1 88  ? -17.454 -1.183  6.956   1.00 88.02 88  A 1 
ATOM 739  C CB  . VAL A 1 88  ? -19.512 1.382   7.290   1.00 87.87 88  A 1 
ATOM 740  C CG1 . VAL A 1 88  ? -18.222 1.906   6.649   1.00 81.95 88  A 1 
ATOM 741  C CG2 . VAL A 1 88  ? -20.682 1.971   6.489   1.00 82.79 88  A 1 
ATOM 742  N N   . TYR A 1 89  ? -18.039 -0.853  9.089   1.00 87.19 89  A 1 
ATOM 743  C CA  . TYR A 1 89  ? -16.847 -1.483  9.652   1.00 85.74 89  A 1 
ATOM 744  C C   . TYR A 1 89  ? -16.749 -2.958  9.260   1.00 87.11 89  A 1 
ATOM 745  O O   . TYR A 1 89  ? -15.712 -3.397  8.758   1.00 86.90 89  A 1 
ATOM 746  C CB  . TYR A 1 89  ? -16.850 -1.296  11.171  1.00 83.91 89  A 1 
ATOM 747  C CG  . TYR A 1 89  ? -15.584 -1.786  11.844  1.00 79.21 89  A 1 
ATOM 748  C CD1 . TYR A 1 89  ? -15.617 -2.896  12.707  1.00 73.31 89  A 1 
ATOM 749  C CD2 . TYR A 1 89  ? -14.369 -1.111  11.616  1.00 71.61 89  A 1 
ATOM 750  C CE1 . TYR A 1 89  ? -14.442 -3.324  13.348  1.00 66.11 89  A 1 
ATOM 751  C CE2 . TYR A 1 89  ? -13.190 -1.543  12.248  1.00 66.21 89  A 1 
ATOM 752  C CZ  . TYR A 1 89  ? -13.225 -2.650  13.118  1.00 67.09 89  A 1 
ATOM 753  O OH  . TYR A 1 89  ? -12.086 -3.071  13.723  1.00 66.43 89  A 1 
ATOM 754  N N   . PHE A 1 90  ? -17.850 -3.705  9.389   1.00 88.89 90  A 1 
ATOM 755  C CA  . PHE A 1 90  ? -17.926 -5.104  8.971   1.00 89.76 90  A 1 
ATOM 756  C C   . PHE A 1 90  ? -17.651 -5.274  7.469   1.00 90.76 90  A 1 
ATOM 757  O O   . PHE A 1 90  ? -16.813 -6.085  7.077   1.00 90.02 90  A 1 
ATOM 758  C CB  . PHE A 1 90  ? -19.299 -5.666  9.356   1.00 89.49 90  A 1 
ATOM 759  C CG  . PHE A 1 90  ? -19.436 -7.145  9.063   1.00 88.41 90  A 1 
ATOM 760  C CD1 . PHE A 1 90  ? -19.890 -7.585  7.805   1.00 84.54 90  A 1 
ATOM 761  C CD2 . PHE A 1 90  ? -19.079 -8.088  10.043  1.00 84.41 90  A 1 
ATOM 762  C CE1 . PHE A 1 90  ? -19.982 -8.959  7.529   1.00 82.58 90  A 1 
ATOM 763  C CE2 . PHE A 1 90  ? -19.173 -9.464  9.767   1.00 82.51 90  A 1 
ATOM 764  C CZ  . PHE A 1 90  ? -19.623 -9.899  8.508   1.00 83.77 90  A 1 
ATOM 765  N N   . ILE A 1 91  ? -18.303 -4.465  6.621   1.00 90.32 91  A 1 
ATOM 766  C CA  . ILE A 1 91  ? -18.094 -4.478  5.166   1.00 91.18 91  A 1 
ATOM 767  C C   . ILE A 1 91  ? -16.627 -4.184  4.826   1.00 91.30 91  A 1 
ATOM 768  O O   . ILE A 1 91  ? -16.023 -4.911  4.038   1.00 90.32 91  A 1 
ATOM 769  C CB  . ILE A 1 91  ? -19.058 -3.477  4.487   1.00 91.41 91  A 1 
ATOM 770  C CG1 . ILE A 1 91  ? -20.510 -4.013  4.549   1.00 89.56 91  A 1 
ATOM 771  C CG2 . ILE A 1 91  ? -18.666 -3.209  3.024   1.00 89.29 91  A 1 
ATOM 772  C CD1 . ILE A 1 91  ? -21.573 -2.962  4.203   1.00 81.62 91  A 1 
ATOM 773  N N   . ASN A 1 92  ? -16.035 -3.158  5.453   1.00 91.24 92  A 1 
ATOM 774  C CA  . ASN A 1 92  ? -14.643 -2.777  5.235   1.00 90.40 92  A 1 
ATOM 775  C C   . ASN A 1 92  ? -13.649 -3.849  5.691   1.00 91.05 92  A 1 
ATOM 776  O O   . ASN A 1 92  ? -12.577 -3.948  5.103   1.00 89.81 92  A 1 
ATOM 777  C CB  . ASN A 1 92  ? -14.349 -1.450  5.949   1.00 88.50 92  A 1 
ATOM 778  C CG  . ASN A 1 92  ? -14.818 -0.234  5.172   1.00 81.50 92  A 1 
ATOM 779  O OD1 . ASN A 1 92  ? -14.868 -0.212  3.958   1.00 72.67 92  A 1 
ATOM 780  N ND2 . ASN A 1 92  ? -15.115 0.850   5.849   1.00 72.39 92  A 1 
ATOM 781  N N   . ILE A 1 93  ? -13.953 -4.640  6.714   1.00 88.48 93  A 1 
ATOM 782  C CA  . ILE A 1 93  ? -13.084 -5.745  7.146   1.00 88.56 93  A 1 
ATOM 783  C C   . ILE A 1 93  ? -13.209 -6.936  6.204   1.00 90.09 93  A 1 
ATOM 784  O O   . ILE A 1 93  ? -12.199 -7.417  5.703   1.00 89.79 93  A 1 
ATOM 785  C CB  . ILE A 1 93  ? -13.357 -6.130  8.613   1.00 87.22 93  A 1 
ATOM 786  C CG1 . ILE A 1 93  ? -12.867 -5.003  9.540   1.00 83.59 93  A 1 
ATOM 787  C CG2 . ILE A 1 93  ? -12.642 -7.446  8.987   1.00 82.41 93  A 1 
ATOM 788  C CD1 . ILE A 1 93  ? -13.330 -5.182  10.984  1.00 74.81 93  A 1 
ATOM 789  N N   . PHE A 1 94  ? -14.422 -7.388  5.937   1.00 90.73 94  A 1 
ATOM 790  C CA  . PHE A 1 94  ? -14.657 -8.719  5.377   1.00 91.51 94  A 1 
ATOM 791  C C   . PHE A 1 94  ? -15.000 -8.736  3.890   1.00 92.72 94  A 1 
ATOM 792  O O   . PHE A 1 94  ? -14.762 -9.751  3.235   1.00 91.65 94  A 1 
ATOM 793  C CB  . PHE A 1 94  ? -15.746 -9.412  6.201   1.00 90.78 94  A 1 
ATOM 794  C CG  . PHE A 1 94  ? -15.333 -9.679  7.636   1.00 90.22 94  A 1 
ATOM 795  C CD1 . PHE A 1 94  ? -14.389 -10.680 7.918   1.00 86.39 94  A 1 
ATOM 796  C CD2 . PHE A 1 94  ? -15.881 -8.923  8.689   1.00 87.02 94  A 1 
ATOM 797  C CE1 . PHE A 1 94  ? -13.994 -10.929 9.243   1.00 85.22 94  A 1 
ATOM 798  C CE2 . PHE A 1 94  ? -15.485 -9.170  10.017  1.00 85.27 94  A 1 
ATOM 799  C CZ  . PHE A 1 94  ? -14.542 -10.175 10.294  1.00 86.09 94  A 1 
ATOM 800  N N   . ILE A 1 95  ? -15.540 -7.661  3.322   1.00 91.84 95  A 1 
ATOM 801  C CA  . ILE A 1 95  ? -16.108 -7.702  1.969   1.00 92.64 95  A 1 
ATOM 802  C C   . ILE A 1 95  ? -15.279 -6.870  0.995   1.00 93.50 95  A 1 
ATOM 803  O O   . ILE A 1 95  ? -14.655 -7.418  0.082   1.00 92.57 95  A 1 
ATOM 804  C CB  . ILE A 1 95  ? -17.612 -7.332  1.966   1.00 92.24 95  A 1 
ATOM 805  C CG1 . ILE A 1 95  ? -18.382 -8.143  3.041   1.00 88.78 95  A 1 
ATOM 806  C CG2 . ILE A 1 95  ? -18.194 -7.587  0.564   1.00 87.29 95  A 1 
ATOM 807  C CD1 . ILE A 1 95  ? -19.895 -7.898  3.078   1.00 78.46 95  A 1 
ATOM 808  N N   . PHE A 1 96  ? -15.263 -5.545  1.153   1.00 92.04 96  A 1 
ATOM 809  C CA  . PHE A 1 96  ? -14.556 -4.643  0.251   1.00 91.48 96  A 1 
ATOM 810  C C   . PHE A 1 96  ? -14.168 -3.328  0.924   1.00 91.27 96  A 1 
ATOM 811  O O   . PHE A 1 96  ? -14.740 -2.918  1.930   1.00 89.74 96  A 1 
ATOM 812  C CB  . PHE A 1 96  ? -15.404 -4.370  -0.992  1.00 89.37 96  A 1 
ATOM 813  C CG  . PHE A 1 96  ? -16.619 -3.492  -0.761  1.00 86.06 96  A 1 
ATOM 814  C CD1 . PHE A 1 96  ? -17.869 -4.068  -0.474  1.00 78.81 96  A 1 
ATOM 815  C CD2 . PHE A 1 96  ? -16.505 -2.092  -0.839  1.00 79.17 96  A 1 
ATOM 816  C CE1 . PHE A 1 96  ? -18.995 -3.252  -0.278  1.00 70.62 96  A 1 
ATOM 817  C CE2 . PHE A 1 96  ? -17.631 -1.274  -0.639  1.00 71.57 96  A 1 
ATOM 818  C CZ  . PHE A 1 96  ? -18.877 -1.854  -0.362  1.00 69.75 96  A 1 
ATOM 819  N N   . GLN A 1 97  ? -13.234 -2.625  0.288   1.00 91.67 97  A 1 
ATOM 820  C CA  . GLN A 1 97  ? -12.837 -1.276  0.673   1.00 90.92 97  A 1 
ATOM 821  C C   . GLN A 1 97  ? -12.533 -0.441  -0.574  1.00 91.64 97  A 1 
ATOM 822  O O   . GLN A 1 97  ? -12.076 -0.962  -1.591  1.00 90.54 97  A 1 
ATOM 823  C CB  . GLN A 1 97  ? -11.652 -1.382  1.641   1.00 87.91 97  A 1 
ATOM 824  C CG  . GLN A 1 97  ? -11.244 -0.043  2.272   1.00 80.44 97  A 1 
ATOM 825  C CD  . GLN A 1 97  ? -10.183 -0.199  3.355   1.00 80.06 97  A 1 
ATOM 826  O OE1 . GLN A 1 97  ? -9.761  -1.290  3.715   1.00 72.07 97  A 1 
ATOM 827  N NE2 . GLN A 1 97  ? -9.696  0.881   3.922   1.00 69.55 97  A 1 
ATOM 828  N N   . ASN A 1 98  ? -12.787 0.858   -0.497  1.00 91.03 98  A 1 
ATOM 829  C CA  . ASN A 1 98  ? -12.455 1.791   -1.569  1.00 90.23 98  A 1 
ATOM 830  C C   . ASN A 1 98  ? -11.057 2.380   -1.363  1.00 89.43 98  A 1 
ATOM 831  O O   . ASN A 1 98  ? -10.711 2.791   -0.259  1.00 87.13 98  A 1 
ATOM 832  C CB  . ASN A 1 98  ? -13.530 2.879   -1.662  1.00 88.79 98  A 1 
ATOM 833  C CG  . ASN A 1 98  ? -14.848 2.335   -2.171  1.00 82.02 98  A 1 
ATOM 834  O OD1 . ASN A 1 98  ? -14.914 1.594   -3.132  1.00 72.62 98  A 1 
ATOM 835  N ND2 . ASN A 1 98  ? -15.947 2.682   -1.548  1.00 71.77 98  A 1 
ATOM 836  N N   . TYR A 1 99  ? -10.287 2.478   -2.453  1.00 91.04 99  A 1 
ATOM 837  C CA  . TYR A 1 99  ? -8.960  3.088   -2.464  1.00 90.66 99  A 1 
ATOM 838  C C   . TYR A 1 99  ? -8.855  4.102   -3.596  1.00 91.26 99  A 1 
ATOM 839  O O   . TYR A 1 99  ? -9.409  3.904   -4.673  1.00 89.73 99  A 1 
ATOM 840  C CB  . TYR A 1 99  ? -7.879  2.010   -2.604  1.00 88.61 99  A 1 
ATOM 841  C CG  . TYR A 1 99  ? -7.756  1.117   -1.387  1.00 82.81 99  A 1 
ATOM 842  C CD1 . TYR A 1 99  ? -6.856  1.455   -0.357  1.00 76.01 99  A 1 
ATOM 843  C CD2 . TYR A 1 99  ? -8.548  -0.040  -1.278  1.00 76.35 99  A 1 
ATOM 844  C CE1 . TYR A 1 99  ? -6.744  0.637   0.780   1.00 69.85 99  A 1 
ATOM 845  C CE2 . TYR A 1 99  ? -8.442  -0.859  -0.138  1.00 69.82 99  A 1 
ATOM 846  C CZ  . TYR A 1 99  ? -7.538  -0.521  0.889   1.00 69.81 99  A 1 
ATOM 847  O OH  . TYR A 1 99  ? -7.433  -1.310  1.990   1.00 66.43 99  A 1 
ATOM 848  N N   . LYS A 1 100 ? -8.101  5.180   -3.364  1.00 88.39 100 A 1 
ATOM 849  C CA  . LYS A 1 100 ? -7.702  6.132   -4.403  1.00 88.00 100 A 1 
ATOM 850  C C   . LYS A 1 100 ? -6.244  5.874   -4.762  1.00 87.36 100 A 1 
ATOM 851  O O   . LYS A 1 100 ? -5.423  5.742   -3.861  1.00 85.42 100 A 1 
ATOM 852  C CB  . LYS A 1 100 ? -7.940  7.565   -3.901  1.00 87.17 100 A 1 
ATOM 853  C CG  . LYS A 1 100 ? -7.570  8.613   -4.956  1.00 83.48 100 A 1 
ATOM 854  C CD  . LYS A 1 100 ? -7.685  10.026  -4.379  1.00 81.21 100 A 1 
ATOM 855  C CE  . LYS A 1 100 ? -7.181  11.043  -5.412  1.00 73.05 100 A 1 
ATOM 856  N NZ  . LYS A 1 100 ? -7.067  12.396  -4.823  1.00 66.94 100 A 1 
ATOM 857  N N   . ILE A 1 101 ? -5.916  5.856   -6.055  1.00 86.83 101 A 1 
ATOM 858  C CA  . ILE A 1 101 ? -4.523  5.792   -6.516  1.00 86.73 101 A 1 
ATOM 859  C C   . ILE A 1 101 ? -3.873  7.178   -6.356  1.00 85.74 101 A 1 
ATOM 860  O O   . ILE A 1 101 ? -4.309  8.119   -7.026  1.00 83.85 101 A 1 
ATOM 861  C CB  . ILE A 1 101 ? -4.450  5.278   -7.966  1.00 86.05 101 A 1 
ATOM 862  C CG1 . ILE A 1 101 ? -5.022  3.854   -8.103  1.00 83.51 101 A 1 
ATOM 863  C CG2 . ILE A 1 101 ? -3.016  5.315   -8.497  1.00 82.63 101 A 1 
ATOM 864  C CD1 . ILE A 1 101 ? -4.316  2.785   -7.252  1.00 76.40 101 A 1 
ATOM 865  N N   . PRO A 1 102 ? -2.854  7.334   -5.479  1.00 84.32 102 A 1 
ATOM 866  C CA  . PRO A 1 102 ? -2.230  8.630   -5.219  1.00 82.15 102 A 1 
ATOM 867  C C   . PRO A 1 102 ? -0.992  8.894   -6.088  1.00 81.64 102 A 1 
ATOM 868  O O   . PRO A 1 102 ? -0.640  10.050  -6.293  1.00 78.09 102 A 1 
ATOM 869  C CB  . PRO A 1 102 ? -1.886  8.587   -3.728  1.00 80.22 102 A 1 
ATOM 870  C CG  . PRO A 1 102 ? -1.515  7.123   -3.496  1.00 80.00 102 A 1 
ATOM 871  C CD  . PRO A 1 102 ? -2.410  6.364   -4.475  1.00 83.91 102 A 1 
ATOM 872  N N   . THR A 1 103 ? -0.316  7.847   -6.581  1.00 80.07 103 A 1 
ATOM 873  C CA  . THR A 1 103 ? 0.989   7.927   -7.259  1.00 80.38 103 A 1 
ATOM 874  C C   . THR A 1 103 ? 0.985   7.197   -8.602  1.00 81.41 103 A 1 
ATOM 875  O O   . THR A 1 103 ? 0.178   6.296   -8.832  1.00 79.19 103 A 1 
ATOM 876  C CB  . THR A 1 103 ? 2.126   7.363   -6.387  1.00 77.60 103 A 1 
ATOM 877  O OG1 . THR A 1 103 ? 1.976   5.970   -6.206  1.00 72.50 103 A 1 
ATOM 878  C CG2 . THR A 1 103 ? 2.215   8.003   -5.008  1.00 72.93 103 A 1 
ATOM 879  N N   . SER A 1 104 ? 1.946   7.543   -9.464  1.00 80.29 104 A 1 
ATOM 880  C CA  . SER A 1 104 ? 2.088   7.000   -10.822 1.00 80.62 104 A 1 
ATOM 881  C C   . SER A 1 104 ? 2.778   5.631   -10.899 1.00 81.58 104 A 1 
ATOM 882  O O   . SER A 1 104 ? 3.153   5.192   -11.981 1.00 77.20 104 A 1 
ATOM 883  C CB  . SER A 1 104 ? 2.819   8.034   -11.690 1.00 77.54 104 A 1 
ATOM 884  O OG  . SER A 1 104 ? 4.083   8.332   -11.130 1.00 74.45 104 A 1 
ATOM 885  N N   . SER A 1 105 ? 2.950   4.918   -9.779  1.00 79.47 105 A 1 
ATOM 886  C CA  . SER A 1 105 ? 3.724   3.663   -9.761  1.00 77.50 105 A 1 
ATOM 887  C C   . SER A 1 105 ? 3.132   2.517   -10.600 1.00 76.75 105 A 1 
ATOM 888  O O   . SER A 1 105 ? 3.855   1.601   -10.983 1.00 75.70 105 A 1 
ATOM 889  C CB  . SER A 1 105 ? 3.901   3.203   -8.315  1.00 75.96 105 A 1 
ATOM 890  O OG  . SER A 1 105 ? 2.663   2.847   -7.728  1.00 68.33 105 A 1 
ATOM 891  N N   . LEU A 1 106 ? 1.827   2.574   -10.890 1.00 77.60 106 A 1 
ATOM 892  C CA  . LEU A 1 106 ? 1.105   1.680   -11.807 1.00 77.86 106 A 1 
ATOM 893  C C   . LEU A 1 106 ? 0.523   2.439   -13.007 1.00 78.94 106 A 1 
ATOM 894  O O   . LEU A 1 106 ? -0.457  1.989   -13.605 1.00 74.36 106 A 1 
ATOM 895  C CB  . LEU A 1 106 ? 0.016   0.910   -11.039 1.00 73.75 106 A 1 
ATOM 896  C CG  . LEU A 1 106 ? 0.529   -0.272  -10.207 1.00 70.47 106 A 1 
ATOM 897  C CD1 . LEU A 1 106 ? -0.650  -0.870  -9.447  1.00 68.25 106 A 1 
ATOM 898  C CD2 . LEU A 1 106 ? 1.119   -1.383  -11.076 1.00 68.83 106 A 1 
ATOM 899  N N   . GLU A 1 107 ? 1.095   3.590   -13.343 1.00 76.58 107 A 1 
ATOM 900  C CA  . GLU A 1 107 ? 0.610   4.453   -14.420 1.00 74.28 107 A 1 
ATOM 901  C C   . GLU A 1 107 ? 0.435   3.667   -15.732 1.00 74.26 107 A 1 
ATOM 902  O O   . GLU A 1 107 ? 1.184   2.740   -16.023 1.00 68.68 107 A 1 
ATOM 903  C CB  . GLU A 1 107 ? 1.561   5.650   -14.564 1.00 67.36 107 A 1 
ATOM 904  C CG  . GLU A 1 107 ? 1.072   6.763   -15.497 1.00 62.22 107 A 1 
ATOM 905  C CD  . GLU A 1 107 ? -0.235  7.434   -15.062 1.00 58.31 107 A 1 
ATOM 906  O OE1 . GLU A 1 107 ? -0.937  7.952   -15.958 1.00 52.63 107 A 1 
ATOM 907  O OE2 . GLU A 1 107 ? -0.590  7.379   -13.864 1.00 57.48 107 A 1 
ATOM 908  N N   . LYS A 1 108 ? -0.578  4.028   -16.515 1.00 80.88 108 A 1 
ATOM 909  C CA  . LYS A 1 108 ? -1.144  3.325   -17.686 1.00 79.04 108 A 1 
ATOM 910  C C   . LYS A 1 108 ? -2.018  2.117   -17.358 1.00 81.44 108 A 1 
ATOM 911  O O   . LYS A 1 108 ? -3.050  1.941   -18.023 1.00 76.19 108 A 1 
ATOM 912  C CB  . LYS A 1 108 ? -0.102  2.985   -18.771 1.00 72.30 108 A 1 
ATOM 913  C CG  . LYS A 1 108 ? 0.935   4.076   -19.082 1.00 72.55 108 A 1 
ATOM 914  C CD  . LYS A 1 108 ? 0.324   5.454   -19.321 1.00 69.45 108 A 1 
ATOM 915  C CE  . LYS A 1 108 ? 1.461   6.456   -19.520 1.00 69.16 108 A 1 
ATOM 916  N NZ  . LYS A 1 108 ? 1.166   7.752   -18.896 1.00 59.99 108 A 1 
ATOM 917  N N   . THR A 1 109 ? -1.704  1.343   -16.339 1.00 82.96 109 A 1 
ATOM 918  C CA  . THR A 1 109 ? -2.586  0.274   -15.847 1.00 83.46 109 A 1 
ATOM 919  C C   . THR A 1 109 ? -3.649  0.871   -14.922 1.00 84.96 109 A 1 
ATOM 920  O O   . THR A 1 109 ? -4.845  0.843   -15.243 1.00 83.39 109 A 1 
ATOM 921  C CB  . THR A 1 109 ? -1.776  -0.842  -15.167 1.00 82.74 109 A 1 
ATOM 922  O OG1 . THR A 1 109 ? -0.865  -1.379  -16.093 1.00 76.06 109 A 1 
ATOM 923  C CG2 . THR A 1 109 ? -2.677  -1.980  -14.703 1.00 76.81 109 A 1 
ATOM 924  N N   . LEU A 1 110 ? -3.210  1.491   -13.819 1.00 84.79 110 A 1 
ATOM 925  C CA  . LEU A 1 110 ? -4.030  2.265   -12.889 1.00 85.06 110 A 1 
ATOM 926  C C   . LEU A 1 110 ? -3.480  3.687   -12.814 1.00 85.42 110 A 1 
ATOM 927  O O   . LEU A 1 110 ? -2.318  3.885   -12.459 1.00 83.27 110 A 1 
ATOM 928  C CB  . LEU A 1 110 ? -4.028  1.602   -11.506 1.00 84.31 110 A 1 
ATOM 929  C CG  . LEU A 1 110 ? -4.717  0.231   -11.446 1.00 82.81 110 A 1 
ATOM 930  C CD1 . LEU A 1 110 ? -4.614  -0.318  -10.025 1.00 80.39 110 A 1 
ATOM 931  C CD2 . LEU A 1 110 ? -6.198  0.303   -11.821 1.00 81.52 110 A 1 
ATOM 932  N N   . LEU A 1 111 ? -4.304  4.661   -13.159 1.00 86.14 111 A 1 
ATOM 933  C CA  . LEU A 1 111 ? -3.902  6.057   -13.254 1.00 86.26 111 A 1 
ATOM 934  C C   . LEU A 1 111 ? -4.034  6.769   -11.905 1.00 87.01 111 A 1 
ATOM 935  O O   . LEU A 1 111 ? -4.935  6.477   -11.116 1.00 86.50 111 A 1 
ATOM 936  C CB  . LEU A 1 111 ? -4.718  6.777   -14.341 1.00 84.67 111 A 1 
ATOM 937  C CG  . LEU A 1 111 ? -4.731  6.111   -15.727 1.00 83.25 111 A 1 
ATOM 938  C CD1 . LEU A 1 111 ? -5.504  6.981   -16.717 1.00 79.82 111 A 1 
ATOM 939  C CD2 . LEU A 1 111 ? -3.335  5.899   -16.300 1.00 79.66 111 A 1 
ATOM 940  N N   . VAL A 1 112 ? -3.183  7.779   -11.676 1.00 86.63 112 A 1 
ATOM 941  C CA  . VAL A 1 112 ? -3.376  8.719   -10.570 1.00 86.83 112 A 1 
ATOM 942  C C   . VAL A 1 112 ? -4.783  9.318   -10.659 1.00 88.11 112 A 1 
ATOM 943  O O   . VAL A 1 112 ? -5.201  9.830   -11.703 1.00 87.21 112 A 1 
ATOM 944  C CB  . VAL A 1 112 ? -2.308  9.825   -10.559 1.00 84.42 112 A 1 
ATOM 945  C CG1 . VAL A 1 112 ? -2.534  10.801  -9.397  1.00 78.67 112 A 1 
ATOM 946  C CG2 . VAL A 1 112 ? -0.906  9.227   -10.403 1.00 79.36 112 A 1 
ATOM 947  N N   . GLY A 1 113 ? -5.521  9.239   -9.548  1.00 86.57 113 A 1 
ATOM 948  C CA  . GLY A 1 113 ? -6.914  9.669   -9.463  1.00 87.79 113 A 1 
ATOM 949  C C   . GLY A 1 113 ? -7.952  8.609   -9.835  1.00 90.31 113 A 1 
ATOM 950  O O   . GLY A 1 113 ? -9.141  8.933   -9.804  1.00 88.88 113 A 1 
ATOM 951  N N   . ASP A 1 114 ? -7.565  7.367   -10.130 1.00 90.50 114 A 1 
ATOM 952  C CA  . ASP A 1 114 ? -8.502  6.242   -10.145 1.00 90.93 114 A 1 
ATOM 953  C C   . ASP A 1 114 ? -8.965  5.923   -8.715  1.00 91.37 114 A 1 
ATOM 954  O O   . ASP A 1 114 ? -8.165  5.860   -7.777  1.00 90.64 114 A 1 
ATOM 955  C CB  . ASP A 1 114 ? -7.897  4.978   -10.786 1.00 90.25 114 A 1 
ATOM 956  C CG  . ASP A 1 114 ? -7.737  5.011   -12.306 1.00 89.13 114 A 1 
ATOM 957  O OD1 . ASP A 1 114 ? -8.308  5.886   -12.994 1.00 84.84 114 A 1 
ATOM 958  O OD2 . ASP A 1 114 ? -7.102  4.079   -12.844 1.00 85.04 114 A 1 
ATOM 959  N N   . PHE A 1 115 ? -10.263 5.690   -8.553  1.00 91.71 115 A 1 
ATOM 960  C CA  . PHE A 1 115 ? -10.883 5.193   -7.330  1.00 92.15 115 A 1 
ATOM 961  C C   . PHE A 1 115 ? -11.304 3.744   -7.549  1.00 92.89 115 A 1 
ATOM 962  O O   . PHE A 1 115 ? -12.092 3.435   -8.449  1.00 91.72 115 A 1 
ATOM 963  C CB  . PHE A 1 115 ? -12.069 6.063   -6.922  1.00 91.89 115 A 1 
ATOM 964  C CG  . PHE A 1 115 ? -11.725 7.469   -6.476  1.00 91.11 115 A 1 
ATOM 965  C CD1 . PHE A 1 115 ? -11.794 7.814   -5.113  1.00 86.31 115 A 1 
ATOM 966  C CD2 . PHE A 1 115 ? -11.369 8.446   -7.420  1.00 86.92 115 A 1 
ATOM 967  C CE1 . PHE A 1 115 ? -11.524 9.130   -4.702  1.00 84.72 115 A 1 
ATOM 968  C CE2 . PHE A 1 115 ? -11.089 9.760   -7.011  1.00 84.77 115 A 1 
ATOM 969  C CZ  . PHE A 1 115 ? -11.176 10.103  -5.651  1.00 86.40 115 A 1 
ATOM 970  N N   . LEU A 1 116 ? -10.751 2.864   -6.722  1.00 92.37 116 A 1 
ATOM 971  C CA  . LEU A 1 116 ? -10.845 1.426   -6.865  1.00 92.15 116 A 1 
ATOM 972  C C   . LEU A 1 116 ? -11.831 0.847   -5.865  1.00 92.44 116 A 1 
ATOM 973  O O   . LEU A 1 116 ? -11.800 1.185   -4.684  1.00 91.57 116 A 1 
ATOM 974  C CB  . LEU A 1 116 ? -9.463  0.786   -6.662  1.00 91.04 116 A 1 
ATOM 975  C CG  . LEU A 1 116 ? -8.334  1.351   -7.535  1.00 89.62 116 A 1 
ATOM 976  C CD1 . LEU A 1 116 ? -7.069  0.555   -7.237  1.00 86.34 116 A 1 
ATOM 977  C CD2 . LEU A 1 116 ? -8.651  1.262   -9.028  1.00 86.37 116 A 1 
ATOM 978  N N   . PHE A 1 117 ? -12.632 -0.093  -6.334  1.00 93.79 117 A 1 
ATOM 979  C CA  . PHE A 1 117 ? -13.349 -1.037  -5.497  1.00 94.04 117 A 1 
ATOM 980  C C   . PHE A 1 117 ? -12.468 -2.280  -5.315  1.00 94.57 117 A 1 
ATOM 981  O O   . PHE A 1 117 ? -12.189 -3.005  -6.277  1.00 93.44 117 A 1 
ATOM 982  C CB  . PHE A 1 117 ? -14.690 -1.348  -6.153  1.00 92.85 117 A 1 
ATOM 983  C CG  . PHE A 1 117 ? -15.603 -2.186  -5.295  1.00 89.31 117 A 1 
ATOM 984  C CD1 . PHE A 1 117 ? -15.521 -3.588  -5.317  1.00 82.00 117 A 1 
ATOM 985  C CD2 . PHE A 1 117 ? -16.578 -1.552  -4.506  1.00 81.22 117 A 1 
ATOM 986  C CE1 . PHE A 1 117 ? -16.436 -4.352  -4.579  1.00 75.95 117 A 1 
ATOM 987  C CE2 . PHE A 1 117 ? -17.490 -2.318  -3.772  1.00 75.50 117 A 1 
ATOM 988  C CZ  . PHE A 1 117 ? -17.430 -3.719  -3.818  1.00 74.45 117 A 1 
ATOM 989  N N   . VAL A 1 118 ? -11.988 -2.495  -4.088  1.00 93.97 118 A 1 
ATOM 990  C CA  . VAL A 1 118 ? -11.050 -3.568  -3.748  1.00 94.07 118 A 1 
ATOM 991  C C   . VAL A 1 118 ? -11.784 -4.660  -2.990  1.00 94.17 118 A 1 
ATOM 992  O O   . VAL A 1 118 ? -12.270 -4.433  -1.884  1.00 93.40 118 A 1 
ATOM 993  C CB  . VAL A 1 118 ? -9.855  -3.034  -2.949  1.00 93.36 118 A 1 
ATOM 994  C CG1 . VAL A 1 118 ? -8.871  -4.159  -2.609  1.00 90.83 118 A 1 
ATOM 995  C CG2 . VAL A 1 118 ? -9.111  -1.962  -3.752  1.00 90.51 118 A 1 
ATOM 996  N N   . SER A 1 119 ? -11.840 -5.844  -3.574  1.00 94.65 119 A 1 
ATOM 997  C CA  . SER A 1 119 ? -12.450 -7.023  -2.967  1.00 95.05 119 A 1 
ATOM 998  C C   . SER A 1 119 ? -11.475 -7.700  -2.009  1.00 95.06 119 A 1 
ATOM 999  O O   . SER A 1 119 ? -10.397 -8.145  -2.413  1.00 94.38 119 A 1 
ATOM 1000 C CB  . SER A 1 119 ? -12.876 -7.997  -4.058  1.00 94.53 119 A 1 
ATOM 1001 O OG  . SER A 1 119 ? -13.383 -9.183  -3.486  1.00 89.48 119 A 1 
ATOM 1002 N N   . LYS A 1 120 ? -11.873 -7.830  -0.750  1.00 94.21 120 A 1 
ATOM 1003 C CA  . LYS A 1 120 ? -11.129 -8.594  0.261   1.00 94.13 120 A 1 
ATOM 1004 C C   . LYS A 1 120 ? -11.442 -10.088 0.188   1.00 94.72 120 A 1 
ATOM 1005 O O   . LYS A 1 120 ? -10.566 -10.904 0.432   1.00 92.91 120 A 1 
ATOM 1006 C CB  . LYS A 1 120 ? -11.399 -8.025  1.655   1.00 92.54 120 A 1 
ATOM 1007 C CG  . LYS A 1 120 ? -10.881 -6.586  1.769   1.00 90.25 120 A 1 
ATOM 1008 C CD  . LYS A 1 120 ? -10.881 -6.115  3.221   1.00 86.23 120 A 1 
ATOM 1009 C CE  . LYS A 1 120 ? -10.272 -4.718  3.289   1.00 82.56 120 A 1 
ATOM 1010 N NZ  . LYS A 1 120 ? -10.150 -4.241  4.677   1.00 76.76 120 A 1 
ATOM 1011 N N   . VAL A 1 121 ? -12.648 -10.445 -0.239  1.00 95.43 121 A 1 
ATOM 1012 C CA  . VAL A 1 121 ? -13.056 -11.849 -0.390  1.00 95.39 121 A 1 
ATOM 1013 C C   . VAL A 1 121 ? -12.354 -12.562 -1.548  1.00 95.28 121 A 1 
ATOM 1014 O O   . VAL A 1 121 ? -12.281 -13.782 -1.529  1.00 93.06 121 A 1 
ATOM 1015 C CB  . VAL A 1 121 ? -14.584 -12.008 -0.498  1.00 94.19 121 A 1 
ATOM 1016 C CG1 . VAL A 1 121 ? -15.259 -11.601 0.810   1.00 85.64 121 A 1 
ATOM 1017 C CG2 . VAL A 1 121 ? -15.202 -11.185 -1.631  1.00 85.27 121 A 1 
ATOM 1018 N N   . SER A 1 122 ? -11.768 -11.831 -2.505  1.00 94.84 122 A 1 
ATOM 1019 C CA  . SER A 1 122 ? -10.997 -12.435 -3.601  1.00 94.44 122 A 1 
ATOM 1020 C C   . SER A 1 122 ? -9.836  -13.304 -3.112  1.00 94.32 122 A 1 
ATOM 1021 O O   . SER A 1 122 ? -9.670  -14.412 -3.600  1.00 92.72 122 A 1 
ATOM 1022 C CB  . SER A 1 122 ? -10.444 -11.355 -4.529  1.00 93.95 122 A 1 
ATOM 1023 O OG  . SER A 1 122 ? -11.504 -10.714 -5.211  1.00 86.96 122 A 1 
ATOM 1024 N N   . TYR A 1 123 ? -9.067  -12.815 -2.116  1.00 94.31 123 A 1 
ATOM 1025 C CA  . TYR A 1 123 ? -7.948  -13.560 -1.518  1.00 94.18 123 A 1 
ATOM 1026 C C   . TYR A 1 123 ? -8.236  -14.046 -0.089  1.00 93.77 123 A 1 
ATOM 1027 O O   . TYR A 1 123 ? -7.364  -14.607 0.570   1.00 90.30 123 A 1 
ATOM 1028 C CB  . TYR A 1 123 ? -6.694  -12.691 -1.567  1.00 93.89 123 A 1 
ATOM 1029 C CG  . TYR A 1 123 ? -6.314  -12.146 -2.931  1.00 94.62 123 A 1 
ATOM 1030 C CD1 . TYR A 1 123 ? -6.402  -12.950 -4.086  1.00 92.51 123 A 1 
ATOM 1031 C CD2 . TYR A 1 123 ? -5.837  -10.829 -3.035  1.00 92.48 123 A 1 
ATOM 1032 C CE1 . TYR A 1 123 ? -6.009  -12.439 -5.338  1.00 91.86 123 A 1 
ATOM 1033 C CE2 . TYR A 1 123 ? -5.435  -10.318 -4.279  1.00 91.89 123 A 1 
ATOM 1034 C CZ  . TYR A 1 123 ? -5.518  -11.120 -5.432  1.00 93.55 123 A 1 
ATOM 1035 O OH  . TYR A 1 123 ? -5.109  -10.625 -6.623  1.00 92.25 123 A 1 
ATOM 1036 N N   . GLY A 1 124 ? -9.450  -13.828 0.392   1.00 93.19 124 A 1 
ATOM 1037 C CA  . GLY A 1 124 ? -9.837  -14.040 1.779   1.00 93.13 124 A 1 
ATOM 1038 C C   . GLY A 1 124 ? -9.545  -12.816 2.647   1.00 93.66 124 A 1 
ATOM 1039 O O   . GLY A 1 124 ? -8.427  -12.305 2.635   1.00 91.89 124 A 1 
ATOM 1040 N N   . PRO A 1 125 ? -10.540 -12.319 3.402   1.00 93.62 125 A 1 
ATOM 1041 C CA  . PRO A 1 125 ? -10.333 -11.185 4.282   1.00 93.07 125 A 1 
ATOM 1042 C C   . PRO A 1 125 ? -9.408  -11.550 5.441   1.00 92.75 125 A 1 
ATOM 1043 O O   . PRO A 1 125 ? -9.474  -12.640 6.009   1.00 91.13 125 A 1 
ATOM 1044 C CB  . PRO A 1 125 ? -11.720 -10.766 4.758   1.00 91.97 125 A 1 
ATOM 1045 C CG  . PRO A 1 125 ? -12.507 -12.065 4.693   1.00 89.86 125 A 1 
ATOM 1046 C CD  . PRO A 1 125 ? -11.902 -12.802 3.508   1.00 92.59 125 A 1 
ATOM 1047 N N   . ARG A 1 126 ? -8.550  -10.594 5.805   1.00 91.74 126 A 1 
ATOM 1048 C CA  . ARG A 1 126 ? -7.690  -10.672 6.980   1.00 90.68 126 A 1 
ATOM 1049 C C   . ARG A 1 126 ? -8.449  -10.151 8.195   1.00 90.08 126 A 1 
ATOM 1050 O O   . ARG A 1 126 ? -8.993  -9.047  8.148   1.00 87.36 126 A 1 
ATOM 1051 C CB  . ARG A 1 126 ? -6.417  -9.882  6.678   1.00 88.86 126 A 1 
ATOM 1052 C CG  . ARG A 1 126 ? -5.416  -9.903  7.825   1.00 81.34 126 A 1 
ATOM 1053 C CD  . ARG A 1 126 ? -4.163  -9.158  7.375   1.00 80.78 126 A 1 
ATOM 1054 N NE  . ARG A 1 126 ? -3.199  -9.042  8.464   1.00 72.47 126 A 1 
ATOM 1055 C CZ  . ARG A 1 126 ? -2.986  -7.987  9.215   1.00 67.89 126 A 1 
ATOM 1056 N NH1 . ARG A 1 126 ? -3.643  -6.873  9.089   1.00 61.31 126 A 1 
ATOM 1057 N NH2 . ARG A 1 126 ? -2.072  -8.046  10.116  1.00 56.54 126 A 1 
ATOM 1058 N N   . VAL A 1 127 ? -8.466  -10.923 9.271   1.00 86.24 127 A 1 
ATOM 1059 C CA  . VAL A 1 127 ? -8.976  -10.462 10.569  1.00 84.95 127 A 1 
ATOM 1060 C C   . VAL A 1 127 ? -7.994  -9.414  11.110  1.00 84.48 127 A 1 
ATOM 1061 O O   . VAL A 1 127 ? -6.786  -9.658  11.064  1.00 82.34 127 A 1 
ATOM 1062 C CB  . VAL A 1 127 ? -9.162  -11.642 11.541  1.00 83.90 127 A 1 
ATOM 1063 C CG1 . VAL A 1 127 ? -9.734  -11.186 12.884  1.00 78.36 127 A 1 
ATOM 1064 C CG2 . VAL A 1 127 ? -10.132 -12.682 10.959  1.00 79.29 127 A 1 
ATOM 1065 N N   . PRO A 1 128 ? -8.447  -8.226  11.556  1.00 83.69 128 A 1 
ATOM 1066 C CA  . PRO A 1 128 ? -7.546  -7.166  11.998  1.00 81.77 128 A 1 
ATOM 1067 C C   . PRO A 1 128 ? -6.772  -7.576  13.253  1.00 81.91 128 A 1 
ATOM 1068 O O   . PRO A 1 128 ? -7.356  -8.139  14.174  1.00 79.76 128 A 1 
ATOM 1069 C CB  . PRO A 1 128 ? -8.442  -5.953  12.255  1.00 79.35 128 A 1 
ATOM 1070 C CG  . PRO A 1 128 ? -9.798  -6.570  12.590  1.00 77.20 128 A 1 
ATOM 1071 C CD  . PRO A 1 128 ? -9.837  -7.809  11.705  1.00 81.10 128 A 1 
ATOM 1072 N N   . ASN A 1 129 ? -5.471  -7.217  13.325  1.00 79.74 129 A 1 
ATOM 1073 C CA  . ASN A 1 129 ? -4.692  -7.377  14.566  1.00 79.30 129 A 1 
ATOM 1074 C C   . ASN A 1 129 ? -5.204  -6.463  15.683  1.00 78.87 129 A 1 
ATOM 1075 O O   . ASN A 1 129 ? -5.131  -6.813  16.854  1.00 75.31 129 A 1 
ATOM 1076 C CB  . ASN A 1 129 ? -3.211  -7.061  14.323  1.00 77.15 129 A 1 
ATOM 1077 C CG  . ASN A 1 129 ? -2.521  -8.000  13.372  1.00 71.53 129 A 1 
ATOM 1078 O OD1 . ASN A 1 129 ? -2.097  -7.595  12.313  1.00 64.33 129 A 1 
ATOM 1079 N ND2 . ASN A 1 129 ? -2.373  -9.255  13.712  1.00 65.56 129 A 1 
ATOM 1080 N N   . THR A 1 130 ? -5.727  -5.286  15.317  1.00 75.70 130 A 1 
ATOM 1081 C CA  . THR A 1 130 ? -6.259  -4.281  16.243  1.00 74.57 130 A 1 
ATOM 1082 C C   . THR A 1 130 ? -7.771  -4.124  16.037  1.00 75.14 130 A 1 
ATOM 1083 O O   . THR A 1 130 ? -8.213  -3.212  15.331  1.00 72.40 130 A 1 
ATOM 1084 C CB  . THR A 1 130 ? -5.506  -2.952  16.092  1.00 71.45 130 A 1 
ATOM 1085 O OG1 . THR A 1 130 ? -5.499  -2.512  14.754  1.00 66.90 130 A 1 
ATOM 1086 C CG2 . THR A 1 130 ? -4.050  -3.075  16.532  1.00 65.32 130 A 1 
ATOM 1087 N N   . PRO A 1 131 ? -8.598  -5.021  16.620  1.00 73.21 131 A 1 
ATOM 1088 C CA  . PRO A 1 131 ? -10.037 -5.058  16.351  1.00 72.59 131 A 1 
ATOM 1089 C C   . PRO A 1 131 ? -10.789 -3.836  16.881  1.00 74.01 131 A 1 
ATOM 1090 O O   . PRO A 1 131 ? -11.820 -3.463  16.323  1.00 72.40 131 A 1 
ATOM 1091 C CB  . PRO A 1 131 ? -10.529 -6.348  17.012  1.00 70.14 131 A 1 
ATOM 1092 C CG  . PRO A 1 131 ? -9.523  -6.586  18.133  1.00 71.74 131 A 1 
ATOM 1093 C CD  . PRO A 1 131 ? -8.221  -6.099  17.518  1.00 77.47 131 A 1 
ATOM 1094 N N   . LEU A 1 132 ? -10.276 -3.178  17.934  1.00 74.40 132 A 1 
ATOM 1095 C CA  . LEU A 1 132 ? -10.850 -1.938  18.452  1.00 76.17 132 A 1 
ATOM 1096 C C   . LEU A 1 132 ? -10.248 -0.742  17.717  1.00 76.63 132 A 1 
ATOM 1097 O O   . LEU A 1 132 ? -9.201  -0.217  18.098  1.00 74.40 132 A 1 
ATOM 1098 C CB  . LEU A 1 132 ? -10.659 -1.848  19.972  1.00 74.90 132 A 1 
ATOM 1099 C CG  . LEU A 1 132 ? -11.389 -2.930  20.780  1.00 70.15 132 A 1 
ATOM 1100 C CD1 . LEU A 1 132 ? -11.169 -2.667  22.267  1.00 66.20 132 A 1 
ATOM 1101 C CD2 . LEU A 1 132 ? -12.893 -2.962  20.514  1.00 66.62 132 A 1 
ATOM 1102 N N   . ALA A 1 133 ? -10.915 -0.303  16.652  1.00 76.63 133 A 1 
ATOM 1103 C CA  . ALA A 1 133 ? -10.511 0.840   15.850  1.00 75.94 133 A 1 
ATOM 1104 C C   . ALA A 1 133 ? -11.701 1.723   15.486  1.00 75.96 133 A 1 
ATOM 1105 O O   . ALA A 1 133 ? -12.824 1.241   15.331  1.00 75.34 133 A 1 
ATOM 1106 C CB  . ALA A 1 133 ? -9.794  0.335   14.601  1.00 74.49 133 A 1 
ATOM 1107 N N   . PHE A 1 134 ? -11.450 3.021   15.321  1.00 73.75 134 A 1 
ATOM 1108 C CA  . PHE A 1 134 ? -12.478 3.956   14.900  1.00 72.57 134 A 1 
ATOM 1109 C C   . PHE A 1 134 ? -12.859 3.699   13.432  1.00 71.51 134 A 1 
ATOM 1110 O O   . PHE A 1 134 ? -11.975 3.686   12.565  1.00 68.27 134 A 1 
ATOM 1111 C CB  . PHE A 1 134 ? -12.004 5.388   15.144  1.00 71.23 134 A 1 
ATOM 1112 C CG  . PHE A 1 134 ? -13.151 6.371   15.187  1.00 68.21 134 A 1 
ATOM 1113 C CD1 . PHE A 1 134 ? -13.594 7.003   14.012  1.00 64.33 134 A 1 
ATOM 1114 C CD2 . PHE A 1 134 ? -13.804 6.628   16.407  1.00 63.75 134 A 1 
ATOM 1115 C CE1 . PHE A 1 134 ? -14.679 7.889   14.058  1.00 58.35 134 A 1 
ATOM 1116 C CE2 . PHE A 1 134 ? -14.890 7.517   16.451  1.00 58.89 134 A 1 
ATOM 1117 C CZ  . PHE A 1 134 ? -15.330 8.148   15.274  1.00 62.34 134 A 1 
ATOM 1118 N N   . PRO A 1 135 ? -14.143 3.485   13.107  1.00 72.82 135 A 1 
ATOM 1119 C CA  . PRO A 1 135 ? -14.568 3.212   11.738  1.00 70.29 135 A 1 
ATOM 1120 C C   . PRO A 1 135 ? -14.148 4.316   10.761  1.00 69.28 135 A 1 
ATOM 1121 O O   . PRO A 1 135 ? -14.105 5.490   11.119  1.00 66.85 135 A 1 
ATOM 1122 C CB  . PRO A 1 135 ? -16.088 3.065   11.800  1.00 67.44 135 A 1 
ATOM 1123 C CG  . PRO A 1 135 ? -16.343 2.626   13.234  1.00 67.57 135 A 1 
ATOM 1124 C CD  . PRO A 1 135 ? -15.267 3.371   14.012  1.00 72.62 135 A 1 
ATOM 1125 N N   . LEU A 1 136 ? -13.879 3.951   9.505   1.00 70.43 136 A 1 
ATOM 1126 C CA  . LEU A 1 136 ? -13.473 4.862   8.419   1.00 69.93 136 A 1 
ATOM 1127 C C   . LEU A 1 136 ? -12.107 5.549   8.601   1.00 70.71 136 A 1 
ATOM 1128 O O   . LEU A 1 136 ? -11.724 6.364   7.763   1.00 66.56 136 A 1 
ATOM 1129 C CB  . LEU A 1 136 ? -14.587 5.887   8.120   1.00 66.38 136 A 1 
ATOM 1130 C CG  . LEU A 1 136 ? -15.973 5.291   7.841   1.00 64.61 136 A 1 
ATOM 1131 C CD1 . LEU A 1 136 ? -17.016 6.403   7.776   1.00 63.04 136 A 1 
ATOM 1132 C CD2 . LEU A 1 136 ? -15.969 4.538   6.513   1.00 63.09 136 A 1 
ATOM 1133 N N   . THR A 1 137 ? -11.351 5.208   9.639   1.00 72.06 137 A 1 
ATOM 1134 C CA  . THR A 1 137 ? -9.977  5.693   9.836   1.00 72.02 137 A 1 
ATOM 1135 C C   . THR A 1 137 ? -8.976  4.554   9.667   1.00 71.57 137 A 1 
ATOM 1136 O O   . THR A 1 137 ? -9.295  3.385   9.905   1.00 66.98 137 A 1 
ATOM 1137 C CB  . THR A 1 137 ? -9.798  6.394   11.182  1.00 69.45 137 A 1 
ATOM 1138 O OG1 . THR A 1 137 ? -9.968  5.489   12.242  1.00 64.26 137 A 1 
ATOM 1139 C CG2 . THR A 1 137 ? -10.773 7.547   11.374  1.00 66.25 137 A 1 
ATOM 1140 N N   . HIS A 1 138 ? -7.752  4.888   9.232   1.00 73.70 138 A 1 
ATOM 1141 C CA  . HIS A 1 138 ? -6.709  3.887   9.021   1.00 72.67 138 A 1 
ATOM 1142 C C   . HIS A 1 138 ? -5.759  3.803   10.224  1.00 72.61 138 A 1 
ATOM 1143 O O   . HIS A 1 138 ? -5.924  2.906   11.056  1.00 66.72 138 A 1 
ATOM 1144 C CB  . HIS A 1 138 ? -6.012  4.123   7.676   1.00 68.20 138 A 1 
ATOM 1145 C CG  . HIS A 1 138 ? -5.177  2.936   7.267   1.00 66.79 138 A 1 
ATOM 1146 N ND1 . HIS A 1 138 ? -5.613  1.628   7.220   1.00 60.22 138 A 1 
ATOM 1147 C CD2 . HIS A 1 138 ? -3.866  2.956   6.899   1.00 58.35 138 A 1 
ATOM 1148 C CE1 . HIS A 1 138 ? -4.573  0.878   6.835   1.00 56.04 138 A 1 
ATOM 1149 N NE2 . HIS A 1 138 ? -3.497  1.643   6.627   1.00 57.81 138 A 1 
ATOM 1150 N N   . HIS A 1 139 ? -4.826  4.737   10.365  1.00 74.76 139 A 1 
ATOM 1151 C CA  . HIS A 1 139 ? -3.844  4.720   11.453  1.00 75.95 139 A 1 
ATOM 1152 C C   . HIS A 1 139 ? -3.943  5.920   12.409  1.00 77.95 139 A 1 
ATOM 1153 O O   . HIS A 1 139 ? -3.601  5.792   13.584  1.00 74.47 139 A 1 
ATOM 1154 C CB  . HIS A 1 139 ? -2.436  4.560   10.856  1.00 71.37 139 A 1 
ATOM 1155 C CG  . HIS A 1 139 ? -2.063  5.644   9.876   1.00 67.76 139 A 1 
ATOM 1156 N ND1 . HIS A 1 139 ? -2.222  5.617   8.513   1.00 59.84 139 A 1 
ATOM 1157 C CD2 . HIS A 1 139 ? -1.483  6.843   10.194  1.00 58.19 139 A 1 
ATOM 1158 C CE1 . HIS A 1 139 ? -1.756  6.782   8.015   1.00 55.12 139 A 1 
ATOM 1159 N NE2 . HIS A 1 139 ? -1.301  7.554   9.003   1.00 57.47 139 A 1 
ATOM 1160 N N   . THR A 1 140 ? -4.466  7.071   11.953  1.00 72.66 140 A 1 
ATOM 1161 C CA  . THR A 1 140 ? -4.619  8.295   12.746  1.00 74.20 140 A 1 
ATOM 1162 C C   . THR A 1 140 ? -6.039  8.855   12.669  1.00 74.18 140 A 1 
ATOM 1163 O O   . THR A 1 140 ? -6.738  8.691   11.670  1.00 72.49 140 A 1 
ATOM 1164 C CB  . THR A 1 140 ? -3.622  9.390   12.325  1.00 71.69 140 A 1 
ATOM 1165 O OG1 . THR A 1 140 ? -3.664  9.600   10.935  1.00 65.46 140 A 1 
ATOM 1166 C CG2 . THR A 1 140 ? -2.185  9.043   12.692  1.00 65.61 140 A 1 
ATOM 1167 N N   . LEU A 1 141 ? -6.463  9.549   13.736  1.00 70.44 141 A 1 
ATOM 1168 C CA  . LEU A 1 141 ? -7.662  10.386  13.717  1.00 71.43 141 A 1 
ATOM 1169 C C   . LEU A 1 141 ? -7.331  11.728  13.042  1.00 71.63 141 A 1 
ATOM 1170 O O   . LEU A 1 141 ? -6.457  12.440  13.538  1.00 69.80 141 A 1 
ATOM 1171 C CB  . LEU A 1 141 ? -8.185  10.591  15.148  1.00 70.82 141 A 1 
ATOM 1172 C CG  . LEU A 1 141 ? -8.799  9.339   15.792  1.00 69.04 141 A 1 
ATOM 1173 C CD1 . LEU A 1 141 ? -9.187  9.646   17.241  1.00 64.96 141 A 1 
ATOM 1174 C CD2 . LEU A 1 141 ? -10.055 8.864   15.065  1.00 67.32 141 A 1 
ATOM 1175 N N   . PRO A 1 142 ? -8.022  12.122  11.949  1.00 73.56 142 A 1 
ATOM 1176 C CA  . PRO A 1 142 ? -7.620  13.258  11.108  1.00 73.10 142 A 1 
ATOM 1177 C C   . PRO A 1 142 ? -7.517  14.610  11.829  1.00 73.17 142 A 1 
ATOM 1178 O O   . PRO A 1 142 ? -6.724  15.453  11.437  1.00 71.31 142 A 1 
ATOM 1179 C CB  . PRO A 1 142 ? -8.673  13.326  9.995   1.00 70.77 142 A 1 
ATOM 1180 C CG  . PRO A 1 142 ? -9.165  11.888  9.871   1.00 71.16 142 A 1 
ATOM 1181 C CD  . PRO A 1 142 ? -9.098  11.377  11.301  1.00 75.17 142 A 1 
ATOM 1182 N N   . ILE A 1 143 ? -8.328  14.839  12.862  1.00 70.98 143 A 1 
ATOM 1183 C CA  . ILE A 1 143 ? -8.390  16.124  13.583  1.00 70.95 143 A 1 
ATOM 1184 C C   . ILE A 1 143 ? -7.457  16.120  14.801  1.00 71.26 143 A 1 
ATOM 1185 O O   . ILE A 1 143 ? -6.797  17.111  15.084  1.00 68.13 143 A 1 
ATOM 1186 C CB  . ILE A 1 143 ? -9.850  16.448  13.981  1.00 69.95 143 A 1 
ATOM 1187 C CG1 . ILE A 1 143 ? -10.759 16.505  12.730  1.00 66.66 143 A 1 
ATOM 1188 C CG2 . ILE A 1 143 ? -9.928  17.768  14.768  1.00 67.37 143 A 1 
ATOM 1189 C CD1 . ILE A 1 143 ? -12.256 16.652  13.039  1.00 59.37 143 A 1 
ATOM 1190 N N   . LEU A 1 144 ? -7.416  15.013  15.534  1.00 71.57 144 A 1 
ATOM 1191 C CA  . LEU A 1 144 ? -6.675  14.907  16.798  1.00 71.93 144 A 1 
ATOM 1192 C C   . LEU A 1 144 ? -5.220  14.460  16.603  1.00 71.30 144 A 1 
ATOM 1193 O O   . LEU A 1 144 ? -4.431  14.561  17.534  1.00 67.55 144 A 1 
ATOM 1194 C CB  . LEU A 1 144 ? -7.434  13.960  17.750  1.00 73.00 144 A 1 
ATOM 1195 C CG  . LEU A 1 144 ? -8.853  14.418  18.134  1.00 69.87 144 A 1 
ATOM 1196 C CD1 . LEU A 1 144 ? -9.518  13.354  19.008  1.00 65.09 144 A 1 
ATOM 1197 C CD2 . LEU A 1 144 ? -8.850  15.740  18.905  1.00 66.97 144 A 1 
ATOM 1198 N N   . ASN A 1 145 ? -4.875  13.962  15.415  1.00 70.89 145 A 1 
ATOM 1199 C CA  . ASN A 1 145 ? -3.567  13.399  15.072  1.00 70.91 145 A 1 
ATOM 1200 C C   . ASN A 1 145 ? -3.071  12.351  16.092  1.00 72.92 145 A 1 
ATOM 1201 O O   . ASN A 1 145 ? -1.879  12.223  16.372  1.00 70.12 145 A 1 
ATOM 1202 C CB  . ASN A 1 145 ? -2.576  14.539  14.776  1.00 67.44 145 A 1 
ATOM 1203 C CG  . ASN A 1 145 ? -1.388  14.066  13.962  1.00 61.37 145 A 1 
ATOM 1204 O OD1 . ASN A 1 145 ? -1.471  13.143  13.167  1.00 57.12 145 A 1 
ATOM 1205 N ND2 . ASN A 1 145 ? -0.252  14.706  14.099  1.00 55.40 145 A 1 
ATOM 1206 N N   . THR A 1 146 ? -4.004  11.593  16.669  1.00 71.86 146 A 1 
ATOM 1207 C CA  . THR A 1 146 ? -3.736  10.484  17.596  1.00 73.52 146 A 1 
ATOM 1208 C C   . THR A 1 146 ? -4.021  9.146   16.918  1.00 74.85 146 A 1 
ATOM 1209 O O   . THR A 1 146 ? -4.677  9.097   15.875  1.00 72.29 146 A 1 
ATOM 1210 C CB  . THR A 1 146 ? -4.548  10.616  18.896  1.00 70.86 146 A 1 
ATOM 1211 O OG1 . THR A 1 146 ? -5.927  10.692  18.628  1.00 64.95 146 A 1 
ATOM 1212 C CG2 . THR A 1 146 ? -4.160  11.851  19.702  1.00 65.95 146 A 1 
ATOM 1213 N N   . LYS A 1 147 ? -3.541  8.037   17.512  1.00 74.00 147 A 1 
ATOM 1214 C CA  . LYS A 1 147 ? -3.892  6.688   17.031  1.00 77.25 147 A 1 
ATOM 1215 C C   . LYS A 1 147 ? -5.414  6.548   16.918  1.00 78.33 147 A 1 
ATOM 1216 O O   . LYS A 1 147 ? -6.144  6.888   17.846  1.00 76.23 147 A 1 
ATOM 1217 C CB  . LYS A 1 147 ? -3.338  5.598   17.971  1.00 75.55 147 A 1 
ATOM 1218 C CG  . LYS A 1 147 ? -1.811  5.403   17.909  1.00 72.38 147 A 1 
ATOM 1219 C CD  . LYS A 1 147 ? -1.429  4.184   18.772  1.00 72.61 147 A 1 
ATOM 1220 C CE  . LYS A 1 147 ? 0.059   3.821   18.704  1.00 65.47 147 A 1 
ATOM 1221 N NZ  . LYS A 1 147 ? 0.322   2.549   19.444  1.00 60.12 147 A 1 
ATOM 1222 N N   . SER A 1 148 ? -5.893  6.003   15.806  1.00 78.08 148 A 1 
ATOM 1223 C CA  . SER A 1 148 ? -7.312  5.714   15.571  1.00 77.47 148 A 1 
ATOM 1224 C C   . SER A 1 148 ? -7.757  4.343   16.092  1.00 78.05 148 A 1 
ATOM 1225 O O   . SER A 1 148 ? -8.885  3.925   15.828  1.00 76.19 148 A 1 
ATOM 1226 C CB  . SER A 1 148 ? -7.616  5.850   14.082  1.00 75.94 148 A 1 
ATOM 1227 O OG  . SER A 1 148 ? -6.932  4.858   13.348  1.00 71.45 148 A 1 
ATOM 1228 N N   . TYR A 1 149 ? -6.889  3.626   16.788  1.00 81.15 149 A 1 
ATOM 1229 C CA  . TYR A 1 149 ? -7.080  2.252   17.234  1.00 82.35 149 A 1 
ATOM 1230 C C   . TYR A 1 149 ? -6.462  2.038   18.620  1.00 82.99 149 A 1 
ATOM 1231 O O   . TYR A 1 149 ? -5.583  2.792   19.047  1.00 82.03 149 A 1 
ATOM 1232 C CB  . TYR A 1 149 ? -6.475  1.297   16.198  1.00 81.31 149 A 1 
ATOM 1233 C CG  . TYR A 1 149 ? -4.971  1.414   16.010  1.00 81.22 149 A 1 
ATOM 1234 C CD1 . TYR A 1 149 ? -4.432  2.384   15.140  1.00 77.41 149 A 1 
ATOM 1235 C CD2 . TYR A 1 149 ? -4.102  0.560   16.717  1.00 77.48 149 A 1 
ATOM 1236 C CE1 . TYR A 1 149 ? -3.038  2.499   14.975  1.00 74.39 149 A 1 
ATOM 1237 C CE2 . TYR A 1 149 ? -2.707  0.672   16.555  1.00 75.53 149 A 1 
ATOM 1238 C CZ  . TYR A 1 149 ? -2.175  1.640   15.684  1.00 78.56 149 A 1 
ATOM 1239 O OH  . TYR A 1 149 ? -0.827  1.750   15.533  1.00 75.31 149 A 1 
ATOM 1240 N N   . SER A 1 150 ? -6.925  1.005   19.309  1.00 77.00 150 A 1 
ATOM 1241 C CA  . SER A 1 150 ? -6.343  0.501   20.548  1.00 76.81 150 A 1 
ATOM 1242 C C   . SER A 1 150 ? -5.335  -0.601  20.233  1.00 76.36 150 A 1 
ATOM 1243 O O   . SER A 1 150 ? -5.613  -1.468  19.401  1.00 73.52 150 A 1 
ATOM 1244 C CB  . SER A 1 150 ? -7.440  -0.043  21.462  1.00 76.09 150 A 1 
ATOM 1245 O OG  . SER A 1 150 ? -6.882  -0.471  22.682  1.00 70.43 150 A 1 
ATOM 1246 N N   . ASP A 1 151 ? -4.199  -0.601  20.936  1.00 78.81 151 A 1 
ATOM 1247 C CA  . ASP A 1 151 ? -3.230  -1.706  20.875  1.00 78.58 151 A 1 
ATOM 1248 C C   . ASP A 1 151 ? -3.732  -2.961  21.622  1.00 80.00 151 A 1 
ATOM 1249 O O   . ASP A 1 151 ? -3.157  -4.040  21.484  1.00 77.26 151 A 1 
ATOM 1250 C CB  . ASP A 1 151 ? -1.876  -1.230  21.439  1.00 76.15 151 A 1 
ATOM 1251 C CG  . ASP A 1 151 ? -1.250  -0.053  20.669  1.00 72.68 151 A 1 
ATOM 1252 O OD1 . ASP A 1 151 ? -1.070  -0.102  19.434  1.00 68.70 151 A 1 
ATOM 1253 O OD2 . ASP A 1 151 ? -0.905  0.982   21.295  1.00 69.57 151 A 1 
ATOM 1254 N N   . TRP A 1 152 ? -4.827  -2.845  22.393  1.00 77.93 152 A 1 
ATOM 1255 C CA  . TRP A 1 152 ? -5.464  -3.960  23.092  1.00 77.79 152 A 1 
ATOM 1256 C C   . TRP A 1 152 ? -6.962  -4.059  22.754  1.00 76.11 152 A 1 
ATOM 1257 O O   . TRP A 1 152 ? -7.648  -3.034  22.764  1.00 70.48 152 A 1 
ATOM 1258 C CB  . TRP A 1 152 ? -5.254  -3.805  24.602  1.00 75.83 152 A 1 
ATOM 1259 C CG  . TRP A 1 152 ? -5.800  -4.951  25.405  1.00 73.75 152 A 1 
ATOM 1260 C CD1 . TRP A 1 152 ? -5.115  -6.069  25.752  1.00 67.54 152 A 1 
ATOM 1261 C CD2 . TRP A 1 152 ? -7.155  -5.140  25.920  1.00 71.74 152 A 1 
ATOM 1262 N NE1 . TRP A 1 152 ? -5.944  -6.933  26.443  1.00 64.00 152 A 1 
ATOM 1263 C CE2 . TRP A 1 152 ? -7.220  -6.410  26.573  1.00 68.49 152 A 1 
ATOM 1264 C CE3 . TRP A 1 152 ? -8.348  -4.377  25.896  1.00 66.82 152 A 1 
ATOM 1265 C CZ2 . TRP A 1 152 ? -8.398  -6.895  27.175  1.00 68.43 152 A 1 
ATOM 1266 C CZ3 . TRP A 1 152 ? -9.538  -4.854  26.493  1.00 62.21 152 A 1 
ATOM 1267 C CH2 . TRP A 1 152 ? -9.563  -6.104  27.130  1.00 60.71 152 A 1 
ATOM 1268 N N   . PRO A 1 153 ? -7.503  -5.271  22.530  1.00 78.55 153 A 1 
ATOM 1269 C CA  . PRO A 1 153 ? -6.770  -6.529  22.399  1.00 78.79 153 A 1 
ATOM 1270 C C   . PRO A 1 153 ? -5.955  -6.578  21.099  1.00 79.62 153 A 1 
ATOM 1271 O O   . PRO A 1 153 ? -6.355  -5.989  20.093  1.00 75.36 153 A 1 
ATOM 1272 C CB  . PRO A 1 153 ? -7.846  -7.618  22.439  1.00 75.74 153 A 1 
ATOM 1273 C CG  . PRO A 1 153 ? -9.063  -6.928  21.821  1.00 74.25 153 A 1 
ATOM 1274 C CD  . PRO A 1 153 ? -8.924  -5.483  22.294  1.00 78.10 153 A 1 
ATOM 1275 N N   . HIS A 1 154 ? -4.831  -7.287  21.129  1.00 78.61 154 A 1 
ATOM 1276 C CA  . HIS A 1 154 ? -4.044  -7.612  19.939  1.00 79.07 154 A 1 
ATOM 1277 C C   . HIS A 1 154 ? -4.322  -9.060  19.539  1.00 80.03 154 A 1 
ATOM 1278 O O   . HIS A 1 154 ? -4.268  -9.951  20.386  1.00 76.16 154 A 1 
ATOM 1279 C CB  . HIS A 1 154 ? -2.555  -7.370  20.204  1.00 76.03 154 A 1 
ATOM 1280 C CG  . HIS A 1 154 ? -1.729  -7.435  18.942  1.00 72.10 154 A 1 
ATOM 1281 N ND1 . HIS A 1 154 ? -1.531  -6.395  18.061  1.00 62.81 154 A 1 
ATOM 1282 C CD2 . HIS A 1 154 ? -1.056  -8.519  18.447  1.00 62.12 154 A 1 
ATOM 1283 C CE1 . HIS A 1 154 ? -0.747  -6.841  17.067  1.00 61.52 154 A 1 
ATOM 1284 N NE2 . HIS A 1 154 ? -0.436  -8.128  17.258  1.00 63.57 154 A 1 
ATOM 1285 N N   . TRP A 1 155 ? -4.661  -9.285  18.271  1.00 81.48 155 A 1 
ATOM 1286 C CA  . TRP A 1 155 ? -4.913  -10.610 17.721  1.00 81.49 155 A 1 
ATOM 1287 C C   . TRP A 1 155 ? -3.808  -11.010 16.747  1.00 81.02 155 A 1 
ATOM 1288 O O   . TRP A 1 155 ? -3.349  -10.196 15.940  1.00 77.65 155 A 1 
ATOM 1289 C CB  . TRP A 1 155 ? -6.291  -10.658 17.037  1.00 80.10 155 A 1 
ATOM 1290 C CG  . TRP A 1 155 ? -7.499  -10.489 17.909  1.00 79.88 155 A 1 
ATOM 1291 C CD1 . TRP A 1 155 ? -7.540  -10.574 19.260  1.00 74.14 155 A 1 
ATOM 1292 C CD2 . TRP A 1 155 ? -8.878  -10.235 17.494  1.00 77.44 155 A 1 
ATOM 1293 N NE1 . TRP A 1 155 ? -8.829  -10.379 19.707  1.00 71.70 155 A 1 
ATOM 1294 C CE2 . TRP A 1 155 ? -9.698  -10.172 18.654  1.00 75.21 155 A 1 
ATOM 1295 C CE3 . TRP A 1 155 ? -9.516  -10.053 16.248  1.00 71.73 155 A 1 
ATOM 1296 C CZ2 . TRP A 1 155 ? -11.081 -9.940  18.586  1.00 71.43 155 A 1 
ATOM 1297 C CZ3 . TRP A 1 155 ? -10.899 -9.821  16.168  1.00 69.49 155 A 1 
ATOM 1298 C CH2 . TRP A 1 155 ? -11.683 -9.763  17.332  1.00 68.43 155 A 1 
ATOM 1299 N N   . ASP A 1 156 ? -3.430  -12.287 16.769  1.00 82.14 156 A 1 
ATOM 1300 C CA  . ASP A 1 156 ? -2.498  -12.860 15.806  1.00 82.20 156 A 1 
ATOM 1301 C C   . ASP A 1 156 ? -3.066  -12.853 14.382  1.00 83.31 156 A 1 
ATOM 1302 O O   . ASP A 1 156 ? -4.271  -12.677 14.142  1.00 81.00 156 A 1 
ATOM 1303 C CB  . ASP A 1 156 ? -2.112  -14.288 16.231  1.00 79.45 156 A 1 
ATOM 1304 C CG  . ASP A 1 156 ? -1.388  -14.306 17.575  1.00 75.38 156 A 1 
ATOM 1305 O OD1 . ASP A 1 156 ? -0.579  -13.381 17.801  1.00 72.59 156 A 1 
ATOM 1306 O OD2 . ASP A 1 156 ? -1.692  -15.220 18.366  1.00 70.60 156 A 1 
ATOM 1307 N N   . TYR A 1 157 ? -2.176  -13.063 13.413  1.00 82.01 157 A 1 
ATOM 1308 C CA  . TYR A 1 157 ? -2.578  -13.153 12.017  1.00 82.92 157 A 1 
ATOM 1309 C C   . TYR A 1 157 ? -3.579  -14.291 11.791  1.00 84.37 157 A 1 
ATOM 1310 O O   . TYR A 1 157 ? -3.311  -15.463 12.048  1.00 83.43 157 A 1 
ATOM 1311 C CB  . TYR A 1 157 ? -1.352  -13.313 11.116  1.00 81.28 157 A 1 
ATOM 1312 C CG  . TYR A 1 157 ? -1.700  -13.642 9.671   1.00 80.78 157 A 1 
ATOM 1313 C CD1 . TYR A 1 157 ? -1.195  -14.816 9.077   1.00 73.47 157 A 1 
ATOM 1314 C CD2 . TYR A 1 157 ? -2.545  -12.795 8.929   1.00 73.08 157 A 1 
ATOM 1315 C CE1 . TYR A 1 157 ? -1.510  -15.122 7.742   1.00 70.93 157 A 1 
ATOM 1316 C CE2 . TYR A 1 157 ? -2.869  -13.107 7.593   1.00 70.96 157 A 1 
ATOM 1317 C CZ  . TYR A 1 157 ? -2.340  -14.266 6.993   1.00 76.76 157 A 1 
ATOM 1318 O OH  . TYR A 1 157 ? -2.620  -14.554 5.695   1.00 74.64 157 A 1 
ATOM 1319 N N   . LYS A 1 158 ? -4.728  -13.930 11.212  1.00 83.69 158 A 1 
ATOM 1320 C CA  . LYS A 1 158 ? -5.753  -14.870 10.763  1.00 85.45 158 A 1 
ATOM 1321 C C   . LYS A 1 158 ? -6.349  -14.383 9.449   1.00 86.93 158 A 1 
ATOM 1322 O O   . LYS A 1 158 ? -6.805  -13.245 9.342   1.00 85.34 158 A 1 
ATOM 1323 C CB  . LYS A 1 158 ? -6.806  -15.032 11.872  1.00 84.20 158 A 1 
ATOM 1324 C CG  . LYS A 1 158 ? -7.903  -16.043 11.506  1.00 82.95 158 A 1 
ATOM 1325 C CD  . LYS A 1 158 ? -8.947  -16.121 12.629  1.00 81.64 158 A 1 
ATOM 1326 C CE  . LYS A 1 158 ? -10.071 -17.075 12.239  1.00 73.51 158 A 1 
ATOM 1327 N NZ  . LYS A 1 158 ? -11.207 -17.007 13.186  1.00 68.65 158 A 1 
ATOM 1328 N N   . ARG A 1 159 ? -6.384  -15.261 8.453   1.00 90.49 159 A 1 
ATOM 1329 C CA  . ARG A 1 159 ? -7.045  -15.021 7.165   1.00 91.28 159 A 1 
ATOM 1330 C C   . ARG A 1 159 ? -8.179  -16.014 6.972   1.00 91.99 159 A 1 
ATOM 1331 O O   . ARG A 1 159 ? -7.998  -17.217 7.150   1.00 89.77 159 A 1 
ATOM 1332 C CB  . ARG A 1 159 ? -6.006  -15.069 6.035   1.00 89.53 159 A 1 
ATOM 1333 C CG  . ARG A 1 159 ? -6.617  -14.685 4.680   1.00 86.90 159 A 1 
ATOM 1334 C CD  . ARG A 1 159 ? -5.567  -14.635 3.564   1.00 86.61 159 A 1 
ATOM 1335 N NE  . ARG A 1 159 ? -4.599  -13.540 3.752   1.00 84.18 159 A 1 
ATOM 1336 C CZ  . ARG A 1 159 ? -4.719  -12.277 3.397   1.00 86.14 159 A 1 
ATOM 1337 N NH1 . ARG A 1 159 ? -5.764  -11.810 2.781   1.00 75.57 159 A 1 
ATOM 1338 N NH2 . ARG A 1 159 ? -3.763  -11.441 3.661   1.00 77.16 159 A 1 
ATOM 1339 N N   . LEU A 1 160 ? -9.347  -15.505 6.598   1.00 90.41 160 A 1 
ATOM 1340 C CA  . LEU A 1 160 ? -10.504 -16.332 6.271   1.00 91.18 160 A 1 
ATOM 1341 C C   . LEU A 1 160 ? -10.391 -16.853 4.838   1.00 91.59 160 A 1 
ATOM 1342 O O   . LEU A 1 160 ? -9.708  -16.266 4.002   1.00 90.30 160 A 1 
ATOM 1343 C CB  . LEU A 1 160 ? -11.808 -15.551 6.493   1.00 91.02 160 A 1 
ATOM 1344 C CG  . LEU A 1 160 ? -11.942 -14.868 7.864   1.00 90.14 160 A 1 
ATOM 1345 C CD1 . LEU A 1 160 ? -13.367 -14.354 8.039   1.00 84.79 160 A 1 
ATOM 1346 C CD2 . LEU A 1 160 ? -11.622 -15.800 9.026   1.00 84.90 160 A 1 
ATOM 1347 N N   . LYS A 1 161 ? -11.085 -17.946 4.537   1.00 89.99 161 A 1 
ATOM 1348 C CA  . LYS A 1 161 ? -11.090 -18.516 3.190   1.00 90.34 161 A 1 
ATOM 1349 C C   . LYS A 1 161 ? -11.703 -17.529 2.195   1.00 91.56 161 A 1 
ATOM 1350 O O   . LYS A 1 161 ? -12.810 -17.038 2.405   1.00 89.39 161 A 1 
ATOM 1351 C CB  . LYS A 1 161 ? -11.810 -19.873 3.213   1.00 88.79 161 A 1 
ATOM 1352 C CG  . LYS A 1 161 ? -11.651 -20.621 1.885   1.00 78.78 161 A 1 
ATOM 1353 C CD  . LYS A 1 161 ? -12.227 -22.040 1.981   1.00 72.02 161 A 1 
ATOM 1354 C CE  . LYS A 1 161 ? -12.013 -22.774 0.653   1.00 62.40 161 A 1 
ATOM 1355 N NZ  . LYS A 1 161 ? -12.458 -24.192 0.727   1.00 52.48 161 A 1 
ATOM 1356 N N   . GLY A 1 162 ? -10.984 -17.248 1.099   1.00 91.74 162 A 1 
ATOM 1357 C CA  . GLY A 1 162 ? -11.448 -16.433 -0.019  1.00 91.70 162 A 1 
ATOM 1358 C C   . GLY A 1 162 ? -11.936 -17.259 -1.200  1.00 92.57 162 A 1 
ATOM 1359 O O   . GLY A 1 162 ? -11.997 -18.489 -1.140  1.00 90.72 162 A 1 
ATOM 1360 N N   . PHE A 1 163 ? -12.256 -16.568 -2.302  1.00 93.37 163 A 1 
ATOM 1361 C CA  . PHE A 1 163 ? -12.605 -17.209 -3.571  1.00 93.22 163 A 1 
ATOM 1362 C C   . PHE A 1 163 ? -11.389 -17.766 -4.323  1.00 93.30 163 A 1 
ATOM 1363 O O   . PHE A 1 163 ? -11.554 -18.607 -5.204  1.00 88.99 163 A 1 
ATOM 1364 C CB  . PHE A 1 163 ? -13.371 -16.205 -4.446  1.00 91.88 163 A 1 
ATOM 1365 C CG  . PHE A 1 163 ? -14.687 -15.714 -3.869  1.00 91.13 163 A 1 
ATOM 1366 C CD1 . PHE A 1 163 ? -15.602 -16.621 -3.296  1.00 85.64 163 A 1 
ATOM 1367 C CD2 . PHE A 1 163 ? -15.019 -14.349 -3.942  1.00 85.42 163 A 1 
ATOM 1368 C CE1 . PHE A 1 163 ? -16.830 -16.161 -2.791  1.00 83.11 163 A 1 
ATOM 1369 C CE2 . PHE A 1 163 ? -16.251 -13.894 -3.440  1.00 83.34 163 A 1 
ATOM 1370 C CZ  . PHE A 1 163 ? -17.155 -14.800 -2.862  1.00 84.67 163 A 1 
ATOM 1371 N N   . GLY A 1 164 ? -10.180 -17.310 -3.991  1.00 93.48 164 A 1 
ATOM 1372 C CA  . GLY A 1 164 ? -8.935  -17.743 -4.613  1.00 93.38 164 A 1 
ATOM 1373 C C   . GLY A 1 164 ? -7.709  -17.273 -3.837  1.00 94.61 164 A 1 
ATOM 1374 O O   . GLY A 1 164 ? -7.819  -16.752 -2.727  1.00 92.79 164 A 1 
ATOM 1375 N N   . SER A 1 165 ? -6.541  -17.457 -4.440  1.00 94.77 165 A 1 
ATOM 1376 C CA  . SER A 1 165 ? -5.243  -16.986 -3.954  1.00 94.91 165 A 1 
ATOM 1377 C C   . SER A 1 165 ? -4.651  -15.965 -4.923  1.00 95.32 165 A 1 
ATOM 1378 O O   . SER A 1 165 ? -5.083  -15.863 -6.074  1.00 93.61 165 A 1 
ATOM 1379 C CB  . SER A 1 165 ? -4.298  -18.177 -3.760  1.00 93.62 165 A 1 
ATOM 1380 O OG  . SER A 1 165 ? -4.183  -18.927 -4.953  1.00 88.42 165 A 1 
ATOM 1381 N N   . VAL A 1 166 ? -3.646  -15.208 -4.469  1.00 96.05 166 A 1 
ATOM 1382 C CA  . VAL A 1 166 ? -2.857  -14.317 -5.332  1.00 96.31 166 A 1 
ATOM 1383 C C   . VAL A 1 166 ? -2.246  -15.136 -6.471  1.00 96.26 166 A 1 
ATOM 1384 O O   . VAL A 1 166 ? -1.698  -16.209 -6.231  1.00 95.52 166 A 1 
ATOM 1385 C CB  . VAL A 1 166 ? -1.761  -13.598 -4.527  1.00 96.05 166 A 1 
ATOM 1386 C CG1 . VAL A 1 166 ? -0.911  -12.670 -5.401  1.00 94.12 166 A 1 
ATOM 1387 C CG2 . VAL A 1 166 ? -2.369  -12.745 -3.406  1.00 93.86 166 A 1 
ATOM 1388 N N   . GLN A 1 167 ? -2.338  -14.624 -7.698  1.00 96.43 167 A 1 
ATOM 1389 C CA  . GLN A 1 167 ? -1.739  -15.208 -8.894  1.00 96.01 167 A 1 
ATOM 1390 C C   . GLN A 1 167 ? -0.676  -14.265 -9.465  1.00 96.22 167 A 1 
ATOM 1391 O O   . GLN A 1 167 ? -0.698  -13.054 -9.229  1.00 95.40 167 A 1 
ATOM 1392 C CB  . GLN A 1 167 ? -2.823  -15.512 -9.946  1.00 95.19 167 A 1 
ATOM 1393 C CG  . GLN A 1 167 ? -3.911  -16.481 -9.456  1.00 90.36 167 A 1 
ATOM 1394 C CD  . GLN A 1 167 ? -3.354  -17.837 -9.037  1.00 83.69 167 A 1 
ATOM 1395 O OE1 . GLN A 1 167 ? -2.586  -18.469 -9.740  1.00 71.08 167 A 1 
ATOM 1396 N NE2 . GLN A 1 167 ? -3.713  -18.339 -7.876  1.00 67.39 167 A 1 
ATOM 1397 N N   . ARG A 1 168 ? 0.263   -14.811 -10.253 1.00 96.37 168 A 1 
ATOM 1398 C CA  . ARG A 1 168 ? 1.217   -13.993 -11.006 1.00 96.25 168 A 1 
ATOM 1399 C C   . ARG A 1 168 ? 0.468   -13.029 -11.922 1.00 95.54 168 A 1 
ATOM 1400 O O   . ARG A 1 168 ? -0.544  -13.392 -12.517 1.00 94.09 168 A 1 
ATOM 1401 C CB  . ARG A 1 168 ? 2.185   -14.891 -11.795 1.00 95.97 168 A 1 
ATOM 1402 C CG  . ARG A 1 168 ? 3.370   -14.075 -12.333 1.00 94.72 168 A 1 
ATOM 1403 C CD  . ARG A 1 168 ? 4.280   -14.874 -13.289 1.00 94.24 168 A 1 
ATOM 1404 N NE  . ARG A 1 168 ? 4.719   -16.170 -12.754 1.00 92.12 168 A 1 
ATOM 1405 C CZ  . ARG A 1 168 ? 5.576   -16.399 -11.778 1.00 93.71 168 A 1 
ATOM 1406 N NH1 . ARG A 1 168 ? 6.206   -15.456 -11.151 1.00 84.25 168 A 1 
ATOM 1407 N NH2 . ARG A 1 168 ? 5.817   -17.622 -11.408 1.00 85.94 168 A 1 
ATOM 1408 N N   . ASN A 1 169 ? 0.984   -11.807 -12.047 1.00 94.72 169 A 1 
ATOM 1409 C CA  . ASN A 1 169 ? 0.408   -10.672 -12.764 1.00 94.07 169 A 1 
ATOM 1410 C C   . ASN A 1 169 ? -0.841  -10.037 -12.130 1.00 94.21 169 A 1 
ATOM 1411 O O   . ASN A 1 169 ? -1.247  -8.969  -12.591 1.00 92.61 169 A 1 
ATOM 1412 C CB  . ASN A 1 169 ? 0.227   -10.995 -14.258 1.00 93.03 169 A 1 
ATOM 1413 C CG  . ASN A 1 169 ? 1.547   -11.246 -14.958 1.00 90.07 169 A 1 
ATOM 1414 O OD1 . ASN A 1 169 ? 2.532   -10.574 -14.704 1.00 83.06 169 A 1 
ATOM 1415 N ND2 . ASN A 1 169 ? 1.603   -12.182 -15.875 1.00 81.56 169 A 1 
ATOM 1416 N N   . ASP A 1 170 ? -1.415  -10.588 -11.067 1.00 93.98 170 A 1 
ATOM 1417 C CA  . ASP A 1 170 ? -2.499  -9.901  -10.361 1.00 94.33 170 A 1 
ATOM 1418 C C   . ASP A 1 170 ? -2.056  -8.510  -9.891  1.00 94.68 170 A 1 
ATOM 1419 O O   . ASP A 1 170 ? -0.948  -8.329  -9.377  1.00 93.87 170 A 1 
ATOM 1420 C CB  . ASP A 1 170 ? -2.997  -10.719 -9.153  1.00 94.40 170 A 1 
ATOM 1421 C CG  . ASP A 1 170 ? -4.058  -11.772 -9.478  1.00 93.93 170 A 1 
ATOM 1422 O OD1 . ASP A 1 170 ? -4.705  -11.690 -10.553 1.00 91.74 170 A 1 
ATOM 1423 O OD2 . ASP A 1 170 ? -4.422  -12.542 -8.563  1.00 91.66 170 A 1 
ATOM 1424 N N   . ILE A 1 171 ? -2.942  -7.521  -10.015 1.00 93.83 171 A 1 
ATOM 1425 C CA  . ILE A 1 171 ? -2.801  -6.259  -9.290  1.00 93.86 171 A 1 
ATOM 1426 C C   . ILE A 1 171 ? -3.301  -6.496  -7.864  1.00 94.41 171 A 1 
ATOM 1427 O O   . ILE A 1 171 ? -4.423  -6.960  -7.664  1.00 93.87 171 A 1 
ATOM 1428 C CB  . ILE A 1 171 ? -3.536  -5.106  -9.998  1.00 92.97 171 A 1 
ATOM 1429 C CG1 . ILE A 1 171 ? -3.121  -4.924  -11.479 1.00 90.23 171 A 1 
ATOM 1430 C CG2 . ILE A 1 171 ? -3.315  -3.793  -9.232  1.00 90.20 171 A 1 
ATOM 1431 C CD1 . ILE A 1 171 ? -1.624  -4.703  -11.718 1.00 79.81 171 A 1 
ATOM 1432 N N   . VAL A 1 172 ? -2.457  -6.189  -6.882  1.00 94.42 172 A 1 
ATOM 1433 C CA  . VAL A 1 172 ? -2.689  -6.516  -5.472  1.00 94.62 172 A 1 
ATOM 1434 C C   . VAL A 1 172 ? -2.584  -5.256  -4.625  1.00 94.18 172 A 1 
ATOM 1435 O O   . VAL A 1 172 ? -1.656  -4.463  -4.784  1.00 93.27 172 A 1 
ATOM 1436 C CB  . VAL A 1 172 ? -1.704  -7.605  -4.993  1.00 94.75 172 A 1 
ATOM 1437 C CG1 . VAL A 1 172 ? -1.997  -8.034  -3.551  1.00 92.36 172 A 1 
ATOM 1438 C CG2 . VAL A 1 172 ? -1.781  -8.864  -5.867  1.00 92.76 172 A 1 
ATOM 1439 N N   . VAL A 1 173 ? -3.535  -5.079  -3.715  1.00 93.10 173 A 1 
ATOM 1440 C CA  . VAL A 1 173 ? -3.457  -4.104  -2.623  1.00 93.04 173 A 1 
ATOM 1441 C C   . VAL A 1 173 ? -2.902  -4.814  -1.393  1.00 93.21 173 A 1 
ATOM 1442 O O   . VAL A 1 173 ? -3.406  -5.872  -1.010  1.00 92.72 173 A 1 
ATOM 1443 C CB  . VAL A 1 173 ? -4.820  -3.469  -2.304  1.00 92.64 173 A 1 
ATOM 1444 C CG1 . VAL A 1 173 ? -4.673  -2.354  -1.260  1.00 89.86 173 A 1 
ATOM 1445 C CG2 . VAL A 1 173 ? -5.463  -2.857  -3.549  1.00 89.82 173 A 1 
ATOM 1446 N N   . PHE A 1 174 ? -1.880  -4.223  -0.771  1.00 92.30 174 A 1 
ATOM 1447 C CA  . PHE A 1 174 ? -1.213  -4.791  0.398   1.00 92.02 174 A 1 
ATOM 1448 C C   . PHE A 1 174 ? -0.716  -3.697  1.348   1.00 91.24 174 A 1 
ATOM 1449 O O   . PHE A 1 174 ? -0.487  -2.556  0.944   1.00 89.90 174 A 1 
ATOM 1450 C CB  . PHE A 1 174 ? -0.066  -5.708  -0.061  1.00 92.24 174 A 1 
ATOM 1451 C CG  . PHE A 1 174 ? 1.017   -5.021  -0.873  1.00 92.65 174 A 1 
ATOM 1452 C CD1 . PHE A 1 174 ? 0.864   -4.864  -2.263  1.00 90.67 174 A 1 
ATOM 1453 C CD2 . PHE A 1 174 ? 2.177   -4.538  -0.243  1.00 91.27 174 A 1 
ATOM 1454 C CE1 . PHE A 1 174 ? 1.863   -4.227  -3.015  1.00 90.81 174 A 1 
ATOM 1455 C CE2 . PHE A 1 174 ? 3.178   -3.901  -0.997  1.00 90.73 174 A 1 
ATOM 1456 C CZ  . PHE A 1 174 ? 3.022   -3.747  -2.385  1.00 91.45 174 A 1 
ATOM 1457 N N   . ASN A 1 175 ? -0.563  -4.046  2.617   1.00 89.07 175 A 1 
ATOM 1458 C CA  . ASN A 1 175 ? 0.047   -3.179  3.619   1.00 88.47 175 A 1 
ATOM 1459 C C   . ASN A 1 175 ? 1.564   -3.089  3.387   1.00 88.53 175 A 1 
ATOM 1460 O O   . ASN A 1 175 ? 2.213   -4.109  3.163   1.00 87.17 175 A 1 
ATOM 1461 C CB  . ASN A 1 175 ? -0.261  -3.730  5.014   1.00 86.72 175 A 1 
ATOM 1462 C CG  . ASN A 1 175 ? -1.730  -3.647  5.378   1.00 82.57 175 A 1 
ATOM 1463 O OD1 . ASN A 1 175 ? -2.389  -4.636  5.639   1.00 74.52 175 A 1 
ATOM 1464 N ND2 . ASN A 1 175 ? -2.286  -2.462  5.449   1.00 74.76 175 A 1 
ATOM 1465 N N   . TYR A 1 176 ? 2.132   -1.877  3.474   1.00 86.73 176 A 1 
ATOM 1466 C CA  . TYR A 1 176 ? 3.542   -1.632  3.180   1.00 86.31 176 A 1 
ATOM 1467 C C   . TYR A 1 176 ? 4.490   -2.448  4.086   1.00 86.16 176 A 1 
ATOM 1468 O O   . TYR A 1 176 ? 4.467   -2.252  5.305   1.00 83.23 176 A 1 
ATOM 1469 C CB  . TYR A 1 176 ? 3.812   -0.128  3.292   1.00 84.36 176 A 1 
ATOM 1470 C CG  . TYR A 1 176 ? 5.233   0.281   2.954   1.00 83.16 176 A 1 
ATOM 1471 C CD1 . TYR A 1 176 ? 5.875   1.293   3.695   1.00 76.49 176 A 1 
ATOM 1472 C CD2 . TYR A 1 176 ? 5.917   -0.339  1.894   1.00 77.07 176 A 1 
ATOM 1473 C CE1 . TYR A 1 176 ? 7.183   1.686   3.366   1.00 72.71 176 A 1 
ATOM 1474 C CE2 . TYR A 1 176 ? 7.228   0.040   1.572   1.00 73.24 176 A 1 
ATOM 1475 C CZ  . TYR A 1 176 ? 7.862   1.057   2.303   1.00 75.79 176 A 1 
ATOM 1476 O OH  . TYR A 1 176 ? 9.126   1.420   1.980   1.00 75.35 176 A 1 
ATOM 1477 N N   . PRO A 1 177 ? 5.348   -3.332  3.536   1.00 85.79 177 A 1 
ATOM 1478 C CA  . PRO A 1 177 ? 6.186   -4.224  4.343   1.00 84.11 177 A 1 
ATOM 1479 C C   . PRO A 1 177 ? 7.198   -3.499  5.235   1.00 82.79 177 A 1 
ATOM 1480 O O   . PRO A 1 177 ? 7.348   -3.855  6.404   1.00 78.75 177 A 1 
ATOM 1481 C CB  . PRO A 1 177 ? 6.890   -5.148  3.343   1.00 82.02 177 A 1 
ATOM 1482 C CG  . PRO A 1 177 ? 5.935   -5.171  2.160   1.00 81.76 177 A 1 
ATOM 1483 C CD  . PRO A 1 177 ? 5.390   -3.751  2.140   1.00 87.09 177 A 1 
ATOM 1484 N N   . ALA A 1 178 ? 7.841   -2.437  4.737   1.00 82.40 178 A 1 
ATOM 1485 C CA  . ALA A 1 178 ? 8.786   -1.628  5.516   1.00 80.64 178 A 1 
ATOM 1486 C C   . ALA A 1 178 ? 8.099   -0.547  6.378   1.00 79.51 178 A 1 
ATOM 1487 O O   . ALA A 1 178 ? 8.762   0.248   7.036   1.00 74.88 178 A 1 
ATOM 1488 C CB  . ALA A 1 178 ? 9.854   -1.071  4.568   1.00 80.25 178 A 1 
ATOM 1489 N N   . GLY A 1 179 ? 6.763   -0.518  6.405   1.00 78.88 179 A 1 
ATOM 1490 C CA  . GLY A 1 179 ? 5.965   0.425   7.189   1.00 75.92 179 A 1 
ATOM 1491 C C   . GLY A 1 179 ? 5.743   0.023   8.648   1.00 77.90 179 A 1 
ATOM 1492 O O   . GLY A 1 179 ? 4.911   0.639   9.319   1.00 74.21 179 A 1 
ATOM 1493 N N   . ASP A 1 180 ? 6.436   -1.011  9.143   1.00 78.63 180 A 1 
ATOM 1494 C CA  . ASP A 1 180 ? 6.396   -1.434  10.545  1.00 77.68 180 A 1 
ATOM 1495 C C   . ASP A 1 180 ? 7.023   -0.400  11.476  1.00 78.98 180 A 1 
ATOM 1496 O O   . ASP A 1 180 ? 6.497   -0.162  12.566  1.00 77.00 180 A 1 
ATOM 1497 C CB  . ASP A 1 180 ? 7.058   -2.812  10.727  1.00 74.75 180 A 1 
ATOM 1498 C CG  . ASP A 1 180 ? 8.518   -2.856  10.280  1.00 73.07 180 A 1 
ATOM 1499 O OD1 . ASP A 1 180 ? 8.767   -2.688  9.069   1.00 68.71 180 A 1 
ATOM 1500 O OD2 . ASP A 1 180 ? 9.408   -3.083  11.122  1.00 70.84 180 A 1 
ATOM 1501 N N   . THR A 1 181 ? 8.079   0.280   11.024  1.00 75.98 181 A 1 
ATOM 1502 C CA  . THR A 1 181 ? 8.726   1.375   11.746  1.00 78.30 181 A 1 
ATOM 1503 C C   . THR A 1 181 ? 8.729   2.615   10.863  1.00 80.04 181 A 1 
ATOM 1504 O O   . THR A 1 181 ? 9.136   2.551   9.711   1.00 79.36 181 A 1 
ATOM 1505 C CB  . THR A 1 181 ? 10.143  0.992   12.176  1.00 76.90 181 A 1 
ATOM 1506 O OG1 . THR A 1 181 ? 10.132  -0.244  12.853  1.00 71.28 181 A 1 
ATOM 1507 C CG2 . THR A 1 181 ? 10.726  2.013   13.145  1.00 72.78 181 A 1 
ATOM 1508 N N   . VAL A 1 182 ? 8.239   3.743   11.373  1.00 80.50 182 A 1 
ATOM 1509 C CA  . VAL A 1 182 ? 8.047   4.969   10.589  1.00 81.43 182 A 1 
ATOM 1510 C C   . VAL A 1 182 ? 8.520   6.182   11.381  1.00 82.84 182 A 1 
ATOM 1511 O O   . VAL A 1 182 ? 8.105   6.374   12.525  1.00 83.14 182 A 1 
ATOM 1512 C CB  . VAL A 1 182 ? 6.565   5.139   10.179  1.00 79.53 182 A 1 
ATOM 1513 C CG1 . VAL A 1 182 ? 6.345   6.371   9.291   1.00 70.37 182 A 1 
ATOM 1514 C CG2 . VAL A 1 182 ? 6.032   3.924   9.409   1.00 73.92 182 A 1 
ATOM 1515 N N   . ALA A 1 183 ? 9.333   7.033   10.751  1.00 82.08 183 A 1 
ATOM 1516 C CA  . ALA A 1 183 ? 9.589   8.397   11.204  1.00 81.86 183 A 1 
ATOM 1517 C C   . ALA A 1 183 ? 8.407   9.282   10.765  1.00 82.71 183 A 1 
ATOM 1518 O O   . ALA A 1 183 ? 8.239   9.563   9.580   1.00 81.56 183 A 1 
ATOM 1519 C CB  . ALA A 1 183 ? 10.935  8.850   10.626  1.00 81.69 183 A 1 
ATOM 1520 N N   . VAL A 1 184 ? 7.544   9.687   11.694  1.00 82.23 184 A 1 
ATOM 1521 C CA  . VAL A 1 184 ? 6.195   10.214  11.387  1.00 80.13 184 A 1 
ATOM 1522 C C   . VAL A 1 184 ? 6.210   11.453  10.492  1.00 80.02 184 A 1 
ATOM 1523 O O   . VAL A 1 184 ? 5.319   11.600  9.656   1.00 77.93 184 A 1 
ATOM 1524 C CB  . VAL A 1 184 ? 5.414   10.494  12.687  1.00 78.37 184 A 1 
ATOM 1525 C CG1 . VAL A 1 184 ? 4.077   11.221  12.468  1.00 69.78 184 A 1 
ATOM 1526 C CG2 . VAL A 1 184 ? 5.077   9.176   13.402  1.00 71.32 184 A 1 
ATOM 1527 N N   . SER A 1 185 ? 7.203   12.339  10.639  1.00 81.77 185 A 1 
ATOM 1528 C CA  . SER A 1 185 ? 7.302   13.567  9.837   1.00 81.07 185 A 1 
ATOM 1529 C C   . SER A 1 185 ? 7.994   13.352  8.486   1.00 81.82 185 A 1 
ATOM 1530 O O   . SER A 1 185 ? 7.807   14.162  7.583   1.00 80.05 185 A 1 
ATOM 1531 C CB  . SER A 1 185 ? 8.026   14.665  10.620  1.00 80.23 185 A 1 
ATOM 1532 O OG  . SER A 1 185 ? 7.363   14.928  11.842  1.00 75.33 185 A 1 
ATOM 1533 N N   . VAL A 1 186 ? 8.758   12.269  8.326   1.00 83.16 186 A 1 
ATOM 1534 C CA  . VAL A 1 186 ? 9.446   11.886  7.081   1.00 82.97 186 A 1 
ATOM 1535 C C   . VAL A 1 186 ? 9.183   10.396  6.819   1.00 83.44 186 A 1 
ATOM 1536 O O   . VAL A 1 186 ? 10.019  9.551   7.133   1.00 81.54 186 A 1 
ATOM 1537 C CB  . VAL A 1 186 ? 10.954  12.216  7.133   1.00 82.32 186 A 1 
ATOM 1538 C CG1 . VAL A 1 186 ? 11.629  11.897  5.795   1.00 76.12 186 A 1 
ATOM 1539 C CG2 . VAL A 1 186 ? 11.199  13.706  7.427   1.00 77.21 186 A 1 
ATOM 1540 N N   . PRO A 1 187 ? 7.996   10.049  6.288   1.00 82.83 187 A 1 
ATOM 1541 C CA  . PRO A 1 187 ? 7.650   8.656   6.010   1.00 80.44 187 A 1 
ATOM 1542 C C   . PRO A 1 187 ? 8.277   8.105   4.719   1.00 80.76 187 A 1 
ATOM 1543 O O   . PRO A 1 187 ? 8.208   6.901   4.479   1.00 77.01 187 A 1 
ATOM 1544 C CB  . PRO A 1 187 ? 6.119   8.652   5.945   1.00 79.03 187 A 1 
ATOM 1545 C CG  . PRO A 1 187 ? 5.796   10.047  5.394   1.00 78.85 187 A 1 
ATOM 1546 C CD  . PRO A 1 187 ? 6.862   10.925  6.035   1.00 82.19 187 A 1 
ATOM 1547 N N   . ASN A 1 188 ? 8.851   8.982   3.885   1.00 81.22 188 A 1 
ATOM 1548 C CA  . ASN A 1 188 ? 9.575   8.641   2.659   1.00 80.78 188 A 1 
ATOM 1549 C C   . ASN A 1 188 ? 10.826  9.525   2.554   1.00 81.70 188 A 1 
ATOM 1550 O O   . ASN A 1 188 ? 10.676  10.748  2.597   1.00 78.67 188 A 1 
ATOM 1551 C CB  . ASN A 1 188 ? 8.640   8.850   1.452   1.00 77.59 188 A 1 
ATOM 1552 C CG  . ASN A 1 188 ? 9.285   8.402   0.148   1.00 73.18 188 A 1 
ATOM 1553 O OD1 . ASN A 1 188 ? 10.026  7.442   0.081   1.00 68.55 188 A 1 
ATOM 1554 N ND2 . ASN A 1 188 ? 9.012   9.065   -0.946  1.00 67.24 188 A 1 
ATOM 1555 N N   . PRO A 1 189 ? 12.060  8.955   2.412   1.00 81.37 189 A 1 
ATOM 1556 C CA  . PRO A 1 189 ? 12.368  7.524   2.321   1.00 82.06 189 A 1 
ATOM 1557 C C   . PRO A 1 189 ? 11.982  6.746   3.588   1.00 83.37 189 A 1 
ATOM 1558 O O   . PRO A 1 189 ? 11.749  7.338   4.643   1.00 79.01 189 A 1 
ATOM 1559 C CB  . PRO A 1 189 ? 13.869  7.455   2.030   1.00 78.86 189 A 1 
ATOM 1560 C CG  . PRO A 1 189 ? 14.400  8.732   2.670   1.00 75.89 189 A 1 
ATOM 1561 C CD  . PRO A 1 189 ? 13.287  9.738   2.436   1.00 79.99 189 A 1 
ATOM 1562 N N   . ASP A 1 190 ? 11.865  5.426   3.481   1.00 84.14 190 A 1 
ATOM 1563 C CA  . ASP A 1 190 ? 11.460  4.603   4.620   1.00 84.18 190 A 1 
ATOM 1564 C C   . ASP A 1 190 ? 12.519  4.579   5.735   1.00 85.34 190 A 1 
ATOM 1565 O O   . ASP A 1 190 ? 13.689  4.913   5.540   1.00 84.48 190 A 1 
ATOM 1566 C CB  . ASP A 1 190 ? 11.017  3.204   4.166   1.00 81.76 190 A 1 
ATOM 1567 C CG  . ASP A 1 190 ? 12.177  2.295   3.771   1.00 80.36 190 A 1 
ATOM 1568 O OD1 . ASP A 1 190 ? 12.879  1.822   4.696   1.00 75.26 190 A 1 
ATOM 1569 O OD2 . ASP A 1 190 ? 12.303  1.998   2.566   1.00 76.13 190 A 1 
ATOM 1570 N N   . TYR A 1 191 ? 12.093  4.210   6.938   1.00 84.41 191 A 1 
ATOM 1571 C CA  . TYR A 1 191 ? 12.958  4.233   8.117   1.00 85.34 191 A 1 
ATOM 1572 C C   . TYR A 1 191 ? 14.218  3.366   7.955   1.00 85.98 191 A 1 
ATOM 1573 O O   . TYR A 1 191 ? 15.288  3.739   8.433   1.00 84.44 191 A 1 
ATOM 1574 C CB  . TYR A 1 191 ? 12.143  3.776   9.332   1.00 85.28 191 A 1 
ATOM 1575 C CG  . TYR A 1 191 ? 12.966  3.615   10.594  1.00 85.19 191 A 1 
ATOM 1576 C CD1 . TYR A 1 191 ? 13.446  2.343   10.965  1.00 80.24 191 A 1 
ATOM 1577 C CD2 . TYR A 1 191 ? 13.287  4.744   11.374  1.00 81.71 191 A 1 
ATOM 1578 C CE1 . TYR A 1 191 ? 14.235  2.197   12.121  1.00 79.48 191 A 1 
ATOM 1579 C CE2 . TYR A 1 191 ? 14.076  4.601   12.533  1.00 79.78 191 A 1 
ATOM 1580 C CZ  . TYR A 1 191 ? 14.547  3.324   12.908  1.00 83.94 191 A 1 
ATOM 1581 O OH  . TYR A 1 191 ? 15.301  3.179   14.030  1.00 81.85 191 A 1 
ATOM 1582 N N   . TYR A 1 192 ? 14.111  2.226   7.293   1.00 86.47 192 A 1 
ATOM 1583 C CA  . TYR A 1 192 ? 15.245  1.322   7.112   1.00 86.12 192 A 1 
ATOM 1584 C C   . TYR A 1 192 ? 16.239  1.899   6.113   1.00 86.36 192 A 1 
ATOM 1585 O O   . TYR A 1 192 ? 17.425  1.958   6.427   1.00 83.39 192 A 1 
ATOM 1586 C CB  . TYR A 1 192 ? 14.759  -0.072  6.718   1.00 85.57 192 A 1 
ATOM 1587 C CG  . TYR A 1 192 ? 13.885  -0.700  7.783   1.00 85.63 192 A 1 
ATOM 1588 C CD1 . TYR A 1 192 ? 14.481  -1.295  8.915   1.00 81.34 192 A 1 
ATOM 1589 C CD2 . TYR A 1 192 ? 12.485  -0.633  7.674   1.00 81.95 192 A 1 
ATOM 1590 C CE1 . TYR A 1 192 ? 13.677  -1.838  9.933   1.00 79.61 192 A 1 
ATOM 1591 C CE2 . TYR A 1 192 ? 11.678  -1.176  8.693   1.00 79.69 192 A 1 
ATOM 1592 C CZ  . TYR A 1 192 ? 12.276  -1.782  9.821   1.00 82.51 192 A 1 
ATOM 1593 O OH  . TYR A 1 192 ? 11.501  -2.313  10.800  1.00 80.45 192 A 1 
ATOM 1594 N N   . ASP A 1 193 ? 15.767  2.457   5.002   1.00 84.93 193 A 1 
ATOM 1595 C CA  . ASP A 1 193 ? 16.604  3.175   4.041   1.00 84.24 193 A 1 
ATOM 1596 C C   . ASP A 1 193 ? 17.343  4.349   4.707   1.00 84.62 193 A 1 
ATOM 1597 O O   . ASP A 1 193 ? 18.572  4.424   4.649   1.00 83.21 193 A 1 
ATOM 1598 C CB  . ASP A 1 193 ? 15.737  3.641   2.862   1.00 82.88 193 A 1 
ATOM 1599 C CG  . ASP A 1 193 ? 16.593  4.241   1.746   1.00 79.86 193 A 1 
ATOM 1600 O OD1 . ASP A 1 193 ? 17.554  3.555   1.335   1.00 74.88 193 A 1 
ATOM 1601 O OD2 . ASP A 1 193 ? 16.300  5.378   1.328   1.00 74.14 193 A 1 
ATOM 1602 N N   . LEU A 1 194 ? 16.617  5.200   5.461   1.00 81.89 194 A 1 
ATOM 1603 C CA  . LEU A 1 194 ? 17.212  6.307   6.223   1.00 81.28 194 A 1 
ATOM 1604 C C   . LEU A 1 194 ? 18.304  5.840   7.192   1.00 81.37 194 A 1 
ATOM 1605 O O   . LEU A 1 194 ? 19.286  6.545   7.406   1.00 79.78 194 A 1 
ATOM 1606 C CB  . LEU A 1 194 ? 16.118  7.024   7.042   1.00 80.98 194 A 1 
ATOM 1607 C CG  . LEU A 1 194 ? 15.193  7.954   6.241   1.00 79.16 194 A 1 
ATOM 1608 C CD1 . LEU A 1 194 ? 14.053  8.430   7.143   1.00 75.31 194 A 1 
ATOM 1609 C CD2 . LEU A 1 194 ? 15.946  9.191   5.743   1.00 76.44 194 A 1 
ATOM 1610 N N   . THR A 1 195 ? 18.121  4.701   7.836   1.00 84.33 195 A 1 
ATOM 1611 C CA  . THR A 1 195 ? 19.026  4.235   8.895   1.00 83.14 195 A 1 
ATOM 1612 C C   . THR A 1 195 ? 20.192  3.383   8.394   1.00 82.63 195 A 1 
ATOM 1613 O O   . THR A 1 195 ? 21.170  3.243   9.127   1.00 80.25 195 A 1 
ATOM 1614 C CB  . THR A 1 195 ? 18.278  3.521   10.024  1.00 82.81 195 A 1 
ATOM 1615 O OG1 . THR A 1 195 ? 17.491  2.448   9.580   1.00 77.50 195 A 1 
ATOM 1616 C CG2 . THR A 1 195 ? 17.347  4.483   10.774  1.00 77.61 195 A 1 
ATOM 1617 N N   . THR A 1 196 ? 20.119  2.855   7.173   1.00 85.05 196 A 1 
ATOM 1618 C CA  . THR A 1 196 ? 21.141  1.952   6.616   1.00 83.15 196 A 1 
ATOM 1619 C C   . THR A 1 196 ? 21.896  2.534   5.427   1.00 81.99 196 A 1 
ATOM 1620 O O   . THR A 1 196 ? 23.117  2.417   5.388   1.00 78.00 196 A 1 
ATOM 1621 C CB  . THR A 1 196 ? 20.556  0.594   6.215   1.00 81.88 196 A 1 
ATOM 1622 O OG1 . THR A 1 196 ? 19.569  0.728   5.216   1.00 72.29 196 A 1 
ATOM 1623 C CG2 . THR A 1 196 ? 19.920  -0.136  7.400   1.00 72.07 196 A 1 
ATOM 1624 N N   . ASN A 1 197 ? 21.211  3.184   4.481   1.00 82.84 197 A 1 
ATOM 1625 C CA  . ASN A 1 197 ? 21.808  3.618   3.214   1.00 80.43 197 A 1 
ATOM 1626 C C   . ASN A 1 197 ? 22.210  5.097   3.218   1.00 80.03 197 A 1 
ATOM 1627 O O   . ASN A 1 197 ? 23.035  5.523   2.409   1.00 77.02 197 A 1 
ATOM 1628 C CB  . ASN A 1 197 ? 20.832  3.306   2.072   1.00 78.47 197 A 1 
ATOM 1629 C CG  . ASN A 1 197 ? 20.544  1.828   1.896   1.00 75.25 197 A 1 
ATOM 1630 O OD1 . ASN A 1 197 ? 21.350  0.955   2.183   1.00 71.39 197 A 1 
ATOM 1631 N ND2 . ASN A 1 197 ? 19.372  1.501   1.402   1.00 70.38 197 A 1 
ATOM 1632 N N   . TRP A 1 198 ? 21.640  5.901   4.130   1.00 80.39 198 A 1 
ATOM 1633 C CA  . TRP A 1 198 ? 21.924  7.328   4.173   1.00 79.94 198 A 1 
ATOM 1634 C C   . TRP A 1 198 ? 23.200  7.633   4.958   1.00 77.50 198 A 1 
ATOM 1635 O O   . TRP A 1 198 ? 23.376  7.223   6.102   1.00 72.82 198 A 1 
ATOM 1636 C CB  . TRP A 1 198 ? 20.720  8.104   4.699   1.00 80.41 198 A 1 
ATOM 1637 C CG  . TRP A 1 198 ? 19.598  8.254   3.715   1.00 82.13 198 A 1 
ATOM 1638 C CD1 . TRP A 1 198 ? 18.997  7.259   3.021   1.00 75.75 198 A 1 
ATOM 1639 C CD2 . TRP A 1 198 ? 18.964  9.485   3.263   1.00 80.72 198 A 1 
ATOM 1640 N NE1 . TRP A 1 198 ? 18.055  7.784   2.167   1.00 75.55 198 A 1 
ATOM 1641 C CE2 . TRP A 1 198 ? 17.998  9.160   2.266   1.00 79.30 198 A 1 
ATOM 1642 C CE3 . TRP A 1 198 ? 19.126  10.844  3.588   1.00 77.34 198 A 1 
ATOM 1643 C CZ2 . TRP A 1 198 ? 17.248  10.138  1.609   1.00 78.25 198 A 1 
ATOM 1644 C CZ3 . TRP A 1 198 ? 18.369  11.831  2.944   1.00 73.17 198 A 1 
ATOM 1645 C CH2 . TRP A 1 198 ? 17.437  11.485  1.952   1.00 73.41 198 A 1 
ATOM 1646 N N   . ASN A 1 199 ? 24.070  8.433   4.339   1.00 78.36 199 A 1 
ATOM 1647 C CA  . ASN A 1 199 ? 25.294  8.953   4.941   1.00 77.38 199 A 1 
ATOM 1648 C C   . ASN A 1 199 ? 25.145  10.440  5.326   1.00 79.12 199 A 1 
ATOM 1649 O O   . ASN A 1 199 ? 24.121  11.085  5.075   1.00 77.16 199 A 1 
ATOM 1650 C CB  . ASN A 1 199 ? 26.470  8.641   3.988   1.00 73.15 199 A 1 
ATOM 1651 C CG  . ASN A 1 199 ? 26.419  9.400   2.672   1.00 69.24 199 A 1 
ATOM 1652 O OD1 . ASN A 1 199 ? 25.830  10.457  2.559   1.00 64.15 199 A 1 
ATOM 1653 N ND2 . ASN A 1 199 ? 27.061  8.906   1.643   1.00 64.56 199 A 1 
ATOM 1654 N N   . ALA A 1 200 ? 26.194  11.008  5.930   1.00 73.52 200 A 1 
ATOM 1655 C CA  . ALA A 1 200 ? 26.200  12.409  6.359   1.00 73.70 200 A 1 
ATOM 1656 C C   . ALA A 1 200 ? 25.936  13.405  5.212   1.00 75.94 200 A 1 
ATOM 1657 O O   . ALA A 1 200 ? 25.265  14.416  5.416   1.00 74.90 200 A 1 
ATOM 1658 C CB  . ALA A 1 200 ? 27.546  12.687  7.039   1.00 71.17 200 A 1 
ATOM 1659 N N   . GLU A 1 201 ? 26.432  13.122  4.010   1.00 73.02 201 A 1 
ATOM 1660 C CA  . GLU A 1 201 ? 26.217  13.961  2.829   1.00 74.17 201 A 1 
ATOM 1661 C C   . GLU A 1 201 ? 24.750  13.935  2.389   1.00 74.97 201 A 1 
ATOM 1662 O O   . GLU A 1 201 ? 24.163  14.991  2.155   1.00 73.51 201 A 1 
ATOM 1663 C CB  . GLU A 1 201 ? 27.147  13.492  1.703   1.00 73.03 201 A 1 
ATOM 1664 C CG  . GLU A 1 201 ? 27.081  14.434  0.492   1.00 63.49 201 A 1 
ATOM 1665 C CD  . GLU A 1 201 ? 27.962  13.984  -0.681  1.00 58.30 201 A 1 
ATOM 1666 O OE1 . GLU A 1 201 ? 27.828  14.633  -1.741  1.00 52.10 201 A 1 
ATOM 1667 O OE2 . GLU A 1 201 ? 28.732  13.020  -0.511  1.00 52.92 201 A 1 
ATOM 1668 N N   . SER A 1 202 ? 24.129  12.758  2.351   1.00 77.00 202 A 1 
ATOM 1669 C CA  . SER A 1 202 ? 22.704  12.584  2.046   1.00 76.59 202 A 1 
ATOM 1670 C C   . SER A 1 202 ? 21.830  13.370  3.030   1.00 76.32 202 A 1 
ATOM 1671 O O   . SER A 1 202 ? 21.012  14.192  2.617   1.00 76.87 202 A 1 
ATOM 1672 C CB  . SER A 1 202 ? 22.325  11.099  2.083   1.00 75.20 202 A 1 
ATOM 1673 O OG  . SER A 1 202 ? 23.135  10.332  1.216   1.00 69.53 202 A 1 
ATOM 1674 N N   . PHE A 1 203 ? 22.061  13.219  4.334   1.00 75.09 203 A 1 
ATOM 1675 C CA  . PHE A 1 203 ? 21.332  13.977  5.356   1.00 74.61 203 A 1 
ATOM 1676 C C   . PHE A 1 203 ? 21.521  15.491  5.207   1.00 73.89 203 A 1 
ATOM 1677 O O   . PHE A 1 203 ? 20.563  16.253  5.335   1.00 73.26 203 A 1 
ATOM 1678 C CB  . PHE A 1 203 ? 21.766  13.520  6.756   1.00 75.91 203 A 1 
ATOM 1679 C CG  . PHE A 1 203 ? 21.178  12.194  7.196   1.00 76.44 203 A 1 
ATOM 1680 C CD1 . PHE A 1 203 ? 19.788  12.069  7.390   1.00 72.92 203 A 1 
ATOM 1681 C CD2 . PHE A 1 203 ? 22.009  11.084  7.440   1.00 75.01 203 A 1 
ATOM 1682 C CE1 . PHE A 1 203 ? 19.237  10.847  7.810   1.00 72.30 203 A 1 
ATOM 1683 C CE2 . PHE A 1 203 ? 21.456  9.862   7.861   1.00 72.87 203 A 1 
ATOM 1684 C CZ  . PHE A 1 203 ? 20.069  9.743   8.045   1.00 76.97 203 A 1 
ATOM 1685 N N   . TYR A 1 204 ? 22.732  15.962  4.898   1.00 76.50 204 A 1 
ATOM 1686 C CA  . TYR A 1 204 ? 22.974  17.386  4.677   1.00 74.65 204 A 1 
ATOM 1687 C C   . TYR A 1 204 ? 22.288  17.896  3.406   1.00 72.73 204 A 1 
ATOM 1688 O O   . TYR A 1 204 ? 21.645  18.943  3.429   1.00 71.05 204 A 1 
ATOM 1689 C CB  . TYR A 1 204 ? 24.480  17.662  4.640   1.00 73.92 204 A 1 
ATOM 1690 C CG  . TYR A 1 204 ? 24.784  19.142  4.506   1.00 72.29 204 A 1 
ATOM 1691 C CD1 . TYR A 1 204 ? 25.237  19.672  3.282   1.00 68.38 204 A 1 
ATOM 1692 C CD2 . TYR A 1 204 ? 24.563  20.000  5.600   1.00 70.66 204 A 1 
ATOM 1693 C CE1 . TYR A 1 204 ? 25.483  21.051  3.156   1.00 65.67 204 A 1 
ATOM 1694 C CE2 . TYR A 1 204 ? 24.804  21.378  5.477   1.00 67.09 204 A 1 
ATOM 1695 C CZ  . TYR A 1 204 ? 25.268  21.907  4.255   1.00 70.00 204 A 1 
ATOM 1696 O OH  . TYR A 1 204 ? 25.507  23.241  4.139   1.00 68.00 204 A 1 
ATOM 1697 N N   . ARG A 1 205 ? 22.382  17.159  2.309   1.00 75.62 205 A 1 
ATOM 1698 C CA  . ARG A 1 205 ? 21.808  17.541  1.015   1.00 73.22 205 A 1 
ATOM 1699 C C   . ARG A 1 205 ? 20.291  17.690  1.083   1.00 72.32 205 A 1 
ATOM 1700 O O   . ARG A 1 205 ? 19.768  18.696  0.608   1.00 71.93 205 A 1 
ATOM 1701 C CB  . ARG A 1 205 ? 22.249  16.513  -0.040  1.00 73.52 205 A 1 
ATOM 1702 C CG  . ARG A 1 205 ? 21.763  16.870  -1.449  1.00 66.99 205 A 1 
ATOM 1703 C CD  . ARG A 1 205 ? 22.305  15.857  -2.462  1.00 65.24 205 A 1 
ATOM 1704 N NE  . ARG A 1 205 ? 21.858  16.163  -3.833  1.00 57.69 205 A 1 
ATOM 1705 C CZ  . ARG A 1 205 ? 22.225  15.520  -4.931  1.00 51.27 205 A 1 
ATOM 1706 N NH1 . ARG A 1 205 ? 23.054  14.514  -4.905  1.00 46.77 205 A 1 
ATOM 1707 N NH2 . ARG A 1 205 ? 21.759  15.875  -6.093  1.00 44.08 205 A 1 
ATOM 1708 N N   . TYR A 1 206 ? 19.596  16.729  1.690   1.00 75.32 206 A 1 
ATOM 1709 C CA  . TYR A 1 206 ? 18.128  16.671  1.682   1.00 74.37 206 A 1 
ATOM 1710 C C   . TYR A 1 206 ? 17.476  17.355  2.888   1.00 72.24 206 A 1 
ATOM 1711 O O   . TYR A 1 206 ? 16.446  18.004  2.729   1.00 70.65 206 A 1 
ATOM 1712 C CB  . TYR A 1 206 ? 17.684  15.213  1.541   1.00 74.49 206 A 1 
ATOM 1713 C CG  . TYR A 1 206 ? 17.926  14.641  0.153   1.00 70.73 206 A 1 
ATOM 1714 C CD1 . TYR A 1 206 ? 17.001  14.892  -0.880  1.00 68.16 206 A 1 
ATOM 1715 C CD2 . TYR A 1 206 ? 19.071  13.871  -0.118  1.00 69.49 206 A 1 
ATOM 1716 C CE1 . TYR A 1 206 ? 17.220  14.368  -2.171  1.00 63.98 206 A 1 
ATOM 1717 C CE2 . TYR A 1 206 ? 19.298  13.348  -1.409  1.00 64.18 206 A 1 
ATOM 1718 C CZ  . TYR A 1 206 ? 18.369  13.594  -2.433  1.00 64.23 206 A 1 
ATOM 1719 O OH  . TYR A 1 206 ? 18.582  13.080  -3.676  1.00 62.52 206 A 1 
ATOM 1720 N N   . PHE A 1 207 ? 18.079  17.268  4.074   1.00 77.95 207 A 1 
ATOM 1721 C CA  . PHE A 1 207 ? 17.490  17.787  5.317   1.00 76.03 207 A 1 
ATOM 1722 C C   . PHE A 1 207 ? 18.305  18.908  5.972   1.00 76.33 207 A 1 
ATOM 1723 O O   . PHE A 1 207 ? 17.887  19.443  6.996   1.00 72.96 207 A 1 
ATOM 1724 C CB  . PHE A 1 207 ? 17.254  16.623  6.284   1.00 75.19 207 A 1 
ATOM 1725 C CG  . PHE A 1 207 ? 16.367  15.526  5.731   1.00 75.94 207 A 1 
ATOM 1726 C CD1 . PHE A 1 207 ? 15.016  15.792  5.445   1.00 72.27 207 A 1 
ATOM 1727 C CD2 . PHE A 1 207 ? 16.884  14.239  5.506   1.00 75.86 207 A 1 
ATOM 1728 C CE1 . PHE A 1 207 ? 14.188  14.774  4.945   1.00 71.24 207 A 1 
ATOM 1729 C CE2 . PHE A 1 207 ? 16.051  13.221  5.009   1.00 71.86 207 A 1 
ATOM 1730 C CZ  . PHE A 1 207 ? 14.703  13.488  4.731   1.00 73.99 207 A 1 
ATOM 1731 N N   . ARG A 1 208 ? 19.453  19.297  5.393   1.00 72.87 208 A 1 
ATOM 1732 C CA  . ARG A 1 208 ? 20.385  20.290  5.963   1.00 73.00 208 A 1 
ATOM 1733 C C   . ARG A 1 208 ? 20.915  19.914  7.357   1.00 74.30 208 A 1 
ATOM 1734 O O   . ARG A 1 208 ? 21.387  20.779  8.083   1.00 72.70 208 A 1 
ATOM 1735 C CB  . ARG A 1 208 ? 19.782  21.706  5.902   1.00 73.84 208 A 1 
ATOM 1736 C CG  . ARG A 1 208 ? 19.301  22.136  4.506   1.00 72.12 208 A 1 
ATOM 1737 C CD  . ARG A 1 208 ? 20.459  22.137  3.495   1.00 67.61 208 A 1 
ATOM 1738 N NE  . ARG A 1 208 ? 20.027  22.620  2.177   1.00 61.94 208 A 1 
ATOM 1739 C CZ  . ARG A 1 208 ? 20.770  22.659  1.085   1.00 51.82 208 A 1 
ATOM 1740 N NH1 . ARG A 1 208 ? 22.014  22.276  1.083   1.00 46.33 208 A 1 
ATOM 1741 N NH2 . ARG A 1 208 ? 20.263  23.089  -0.033  1.00 47.44 208 A 1 
ATOM 1742 N N   . ILE A 1 209 ? 20.878  18.635  7.699   1.00 77.53 209 A 1 
ATOM 1743 C CA  . ILE A 1 209 ? 21.419  18.093  8.948   1.00 77.23 209 A 1 
ATOM 1744 C C   . ILE A 1 209 ? 22.909  17.805  8.760   1.00 77.07 209 A 1 
ATOM 1745 O O   . ILE A 1 209 ? 23.308  17.184  7.776   1.00 76.29 209 A 1 
ATOM 1746 C CB  . ILE A 1 209 ? 20.656  16.819  9.376   1.00 77.13 209 A 1 
ATOM 1747 C CG1 . ILE A 1 209 ? 19.158  17.099  9.611   1.00 74.13 209 A 1 
ATOM 1748 C CG2 . ILE A 1 209 ? 21.276  16.213  10.651  1.00 72.66 209 A 1 
ATOM 1749 C CD1 . ILE A 1 209 ? 18.319  15.818  9.638   1.00 71.01 209 A 1 
ATOM 1750 N N   . ARG A 1 210 ? 23.730  18.209  9.732   1.00 76.31 210 A 1 
ATOM 1751 C CA  . ARG A 1 210 ? 25.112  17.733  9.880   1.00 74.07 210 A 1 
ATOM 1752 C C   . ARG A 1 210 ? 25.136  16.686  10.996  1.00 73.48 210 A 1 
ATOM 1753 O O   . ARG A 1 210 ? 25.114  17.082  12.161  1.00 71.13 210 A 1 
ATOM 1754 C CB  . ARG A 1 210 ? 26.064  18.896  10.161  1.00 74.31 210 A 1 
ATOM 1755 C CG  . ARG A 1 210 ? 26.202  19.812  8.940   1.00 71.48 210 A 1 
ATOM 1756 C CD  . ARG A 1 210 ? 27.250  20.887  9.219   1.00 66.07 210 A 1 
ATOM 1757 N NE  . ARG A 1 210 ? 27.404  21.798  8.071   1.00 61.38 210 A 1 
ATOM 1758 C CZ  . ARG A 1 210 ? 28.345  22.714  7.919   1.00 53.63 210 A 1 
ATOM 1759 N NH1 . ARG A 1 210 ? 29.271  22.909  8.814   1.00 48.59 210 A 1 
ATOM 1760 N NH2 . ARG A 1 210 ? 28.364  23.457  6.853   1.00 49.72 210 A 1 
ATOM 1761 N N   . PRO A 1 211 ? 25.124  15.384  10.674  1.00 73.42 211 A 1 
ATOM 1762 C CA  . PRO A 1 211 ? 25.104  14.347  11.694  1.00 73.45 211 A 1 
ATOM 1763 C C   . PRO A 1 211 ? 26.331  14.438  12.598  1.00 74.84 211 A 1 
ATOM 1764 O O   . PRO A 1 211 ? 27.453  14.604  12.124  1.00 73.42 211 A 1 
ATOM 1765 C CB  . PRO A 1 211 ? 25.049  13.014  10.944  1.00 69.23 211 A 1 
ATOM 1766 C CG  . PRO A 1 211 ? 24.459  13.392  9.590   1.00 68.12 211 A 1 
ATOM 1767 C CD  . PRO A 1 211 ? 25.032  14.780  9.354   1.00 73.91 211 A 1 
ATOM 1768 N N   . THR A 1 212 ? 26.126  14.300  13.904  1.00 74.78 212 A 1 
ATOM 1769 C CA  . THR A 1 212 ? 27.195  14.179  14.907  1.00 73.35 212 A 1 
ATOM 1770 C C   . THR A 1 212 ? 27.661  12.731  15.093  1.00 73.60 212 A 1 
ATOM 1771 O O   . THR A 1 212 ? 28.645  12.493  15.781  1.00 68.95 212 A 1 
ATOM 1772 C CB  . THR A 1 212 ? 26.733  14.755  16.251  1.00 70.90 212 A 1 
ATOM 1773 O OG1 . THR A 1 212 ? 25.509  14.166  16.636  1.00 66.65 212 A 1 
ATOM 1774 C CG2 . THR A 1 212 ? 26.497  16.263  16.166  1.00 65.74 212 A 1 
ATOM 1775 N N   . SER A 1 213 ? 26.959  11.778  14.489  1.00 75.28 213 A 1 
ATOM 1776 C CA  . SER A 1 213 ? 27.234  10.342  14.522  1.00 75.19 213 A 1 
ATOM 1777 C C   . SER A 1 213 ? 27.315  9.777   13.100  1.00 76.09 213 A 1 
ATOM 1778 O O   . SER A 1 213 ? 26.662  10.281  12.185  1.00 72.78 213 A 1 
ATOM 1779 C CB  . SER A 1 213 ? 26.139  9.632   15.318  1.00 70.44 213 A 1 
ATOM 1780 O OG  . SER A 1 213 ? 26.383  8.242   15.351  1.00 62.13 213 A 1 
ATOM 1781 N N   . SER A 1 214 ? 28.088  8.714   12.924  1.00 75.22 214 A 1 
ATOM 1782 C CA  . SER A 1 214 ? 28.102  7.913   11.694  1.00 74.59 214 A 1 
ATOM 1783 C C   . SER A 1 214 ? 26.874  7.003   11.552  1.00 76.31 214 A 1 
ATOM 1784 O O   . SER A 1 214 ? 26.629  6.465   10.479  1.00 72.19 214 A 1 
ATOM 1785 C CB  . SER A 1 214 ? 29.382  7.074   11.649  1.00 70.09 214 A 1 
ATOM 1786 O OG  . SER A 1 214 ? 29.510  6.301   12.828  1.00 63.15 214 A 1 
ATOM 1787 N N   . SER A 1 215 ? 26.088  6.850   12.624  1.00 76.48 215 A 1 
ATOM 1788 C CA  . SER A 1 215 ? 24.873  6.032   12.627  1.00 78.72 215 A 1 
ATOM 1789 C C   . SER A 1 215 ? 23.678  6.806   12.060  1.00 81.14 215 A 1 
ATOM 1790 O O   . SER A 1 215 ? 23.218  7.799   12.638  1.00 78.53 215 A 1 
ATOM 1791 C CB  . SER A 1 215 ? 24.595  5.552   14.050  1.00 74.23 215 A 1 
ATOM 1792 O OG  . SER A 1 215 ? 23.378  4.840   14.142  1.00 65.71 215 A 1 
ATOM 1793 N N   . GLY A 1 216 ? 23.116  6.321   10.951  1.00 78.82 216 A 1 
ATOM 1794 C CA  . GLY A 1 216 ? 21.865  6.850   10.391  1.00 80.45 216 A 1 
ATOM 1795 C C   . GLY A 1 216 ? 20.710  6.770   11.391  1.00 83.72 216 A 1 
ATOM 1796 O O   . GLY A 1 216 ? 19.921  7.709   11.515  1.00 82.52 216 A 1 
ATOM 1797 N N   . ARG A 1 217 ? 20.659  5.705   12.193  1.00 81.56 217 A 1 
ATOM 1798 C CA  . ARG A 1 217 ? 19.667  5.539   13.263  1.00 82.88 217 A 1 
ATOM 1799 C C   . ARG A 1 217 ? 19.772  6.653   14.301  1.00 84.62 217 A 1 
ATOM 1800 O O   . ARG A 1 217 ? 18.781  7.339   14.549  1.00 83.17 217 A 1 
ATOM 1801 C CB  . ARG A 1 217 ? 19.812  4.148   13.895  1.00 81.16 217 A 1 
ATOM 1802 C CG  . ARG A 1 217 ? 18.724  3.889   14.941  1.00 75.62 217 A 1 
ATOM 1803 C CD  . ARG A 1 217 ? 18.821  2.459   15.475  1.00 72.89 217 A 1 
ATOM 1804 N NE  . ARG A 1 217 ? 17.787  2.207   16.493  1.00 64.96 217 A 1 
ATOM 1805 C CZ  . ARG A 1 217 ? 17.520  1.046   17.065  1.00 59.07 217 A 1 
ATOM 1806 N NH1 . ARG A 1 217 ? 18.175  -0.041  16.759  1.00 53.87 217 A 1 
ATOM 1807 N NH2 . ARG A 1 217 ? 16.578  0.954   17.959  1.00 51.53 217 A 1 
ATOM 1808 N N   . GLU A 1 218 ? 20.958  6.882   14.861  1.00 80.05 218 A 1 
ATOM 1809 C CA  . GLU A 1 218 ? 21.164  7.962   15.834  1.00 80.48 218 A 1 
ATOM 1810 C C   . GLU A 1 218 ? 20.841  9.329   15.233  1.00 81.94 218 A 1 
ATOM 1811 O O   . GLU A 1 218 ? 20.215  10.154  15.889  1.00 80.22 218 A 1 
ATOM 1812 C CB  . GLU A 1 218 ? 22.605  7.958   16.340  1.00 78.39 218 A 1 
ATOM 1813 C CG  . GLU A 1 218 ? 22.890  6.776   17.275  1.00 70.95 218 A 1 
ATOM 1814 C CD  . GLU A 1 218 ? 24.356  6.711   17.724  1.00 66.19 218 A 1 
ATOM 1815 O OE1 . GLU A 1 218 ? 24.686  5.730   18.420  1.00 59.18 218 A 1 
ATOM 1816 O OE2 . GLU A 1 218 ? 25.143  7.596   17.326  1.00 59.84 218 A 1 
ATOM 1817 N N   . THR A 1 219 ? 21.177  9.547   13.955  1.00 81.67 219 A 1 
ATOM 1818 C CA  . THR A 1 219 ? 20.836  10.783  13.246  1.00 82.02 219 A 1 
ATOM 1819 C C   . THR A 1 219 ? 19.326  11.012  13.210  1.00 83.81 219 A 1 
ATOM 1820 O O   . THR A 1 219 ? 18.877  12.112  13.510  1.00 83.09 219 A 1 
ATOM 1821 C CB  . THR A 1 219 ? 21.410  10.786  11.826  1.00 81.37 219 A 1 
ATOM 1822 O OG1 . THR A 1 219 ? 22.809  10.638  11.887  1.00 75.47 219 A 1 
ATOM 1823 C CG2 . THR A 1 219 ? 21.129  12.100  11.093  1.00 76.03 219 A 1 
ATOM 1824 N N   . VAL A 1 220 ? 18.527  9.997   12.900  1.00 83.07 220 A 1 
ATOM 1825 C CA  . VAL A 1 220 ? 17.056  10.103  12.890  1.00 83.98 220 A 1 
ATOM 1826 C C   . VAL A 1 220 ? 16.513  10.399  14.294  1.00 84.72 220 A 1 
ATOM 1827 O O   . VAL A 1 220 ? 15.696  11.302  14.458  1.00 83.88 220 A 1 
ATOM 1828 C CB  . VAL A 1 220 ? 16.423  8.835   12.280  1.00 84.71 220 A 1 
ATOM 1829 C CG1 . VAL A 1 220 ? 14.895  8.811   12.420  1.00 79.25 220 A 1 
ATOM 1830 C CG2 . VAL A 1 220 ? 16.734  8.742   10.779  1.00 80.08 220 A 1 
ATOM 1831 N N   . TYR A 1 221 ? 16.984  9.694   15.324  1.00 84.95 221 A 1 
ATOM 1832 C CA  . TYR A 1 221 ? 16.500  9.892   16.701  1.00 84.44 221 A 1 
ATOM 1833 C C   . TYR A 1 221 ? 16.914  11.245  17.300  1.00 84.29 221 A 1 
ATOM 1834 O O   . TYR A 1 221 ? 16.114  11.869  17.998  1.00 81.57 221 A 1 
ATOM 1835 C CB  . TYR A 1 221 ? 16.967  8.731   17.591  1.00 83.83 221 A 1 
ATOM 1836 C CG  . TYR A 1 221 ? 16.082  7.494   17.514  1.00 81.74 221 A 1 
ATOM 1837 C CD1 . TYR A 1 221 ? 14.997  7.346   18.399  1.00 76.15 221 A 1 
ATOM 1838 C CD2 . TYR A 1 221 ? 16.338  6.494   16.563  1.00 77.15 221 A 1 
ATOM 1839 C CE1 . TYR A 1 221 ? 14.183  6.196   18.333  1.00 74.85 221 A 1 
ATOM 1840 C CE2 . TYR A 1 221 ? 15.525  5.347   16.488  1.00 74.82 221 A 1 
ATOM 1841 C CZ  . TYR A 1 221 ? 14.448  5.192   17.378  1.00 77.97 221 A 1 
ATOM 1842 O OH  . TYR A 1 221 ? 13.677  4.076   17.314  1.00 75.04 221 A 1 
ATOM 1843 N N   . ASN A 1 222 ? 18.130  11.728  17.001  1.00 83.94 222 A 1 
ATOM 1844 C CA  . ASN A 1 222 ? 18.658  12.988  17.524  1.00 82.80 222 A 1 
ATOM 1845 C C   . ASN A 1 222 ? 18.066  14.229  16.837  1.00 83.28 222 A 1 
ATOM 1846 O O   . ASN A 1 222 ? 18.210  15.325  17.361  1.00 80.97 222 A 1 
ATOM 1847 C CB  . ASN A 1 222 ? 20.194  12.970  17.419  1.00 81.56 222 A 1 
ATOM 1848 C CG  . ASN A 1 222 ? 20.861  11.980  18.364  1.00 77.35 222 A 1 
ATOM 1849 O OD1 . ASN A 1 222 ? 20.278  11.468  19.304  1.00 71.57 222 A 1 
ATOM 1850 N ND2 . ASN A 1 222 ? 22.130  11.700  18.163  1.00 71.93 222 A 1 
ATOM 1851 N N   . ASN A 1 223 ? 17.391  14.078  15.693  1.00 83.37 223 A 1 
ATOM 1852 C CA  . ASN A 1 223 ? 16.749  15.164  14.946  1.00 83.25 223 A 1 
ATOM 1853 C C   . ASN A 1 223 ? 15.225  14.965  14.891  1.00 84.85 223 A 1 
ATOM 1854 O O   . ASN A 1 223 ? 14.597  14.988  13.834  1.00 83.28 223 A 1 
ATOM 1855 C CB  . ASN A 1 223 ? 17.410  15.320  13.566  1.00 82.79 223 A 1 
ATOM 1856 C CG  . ASN A 1 223 ? 18.876  15.699  13.640  1.00 81.29 223 A 1 
ATOM 1857 O OD1 . ASN A 1 223 ? 19.260  16.855  13.627  1.00 74.90 223 A 1 
ATOM 1858 N ND2 . ASN A 1 223 ? 19.759  14.736  13.699  1.00 76.56 223 A 1 
ATOM 1859 N N   . SER A 1 224 ? 14.618  14.720  16.057  1.00 84.95 224 A 1 
ATOM 1860 C CA  . SER A 1 224 ? 13.178  14.457  16.166  1.00 84.18 224 A 1 
ATOM 1861 C C   . SER A 1 224 ? 12.287  15.642  15.768  1.00 84.89 224 A 1 
ATOM 1862 O O   . SER A 1 224 ? 11.107  15.452  15.484  1.00 82.13 224 A 1 
ATOM 1863 C CB  . SER A 1 224 ? 12.839  14.009  17.589  1.00 82.51 224 A 1 
ATOM 1864 O OG  . SER A 1 224 ? 13.110  15.026  18.538  1.00 72.36 224 A 1 
ATOM 1865 N N   . ASP A 1 225 ? 12.831  16.858  15.731  1.00 84.99 225 A 1 
ATOM 1866 C CA  . ASP A 1 225 ? 12.193  18.057  15.189  1.00 84.11 225 A 1 
ATOM 1867 C C   . ASP A 1 225 ? 11.939  17.952  13.675  1.00 85.49 225 A 1 
ATOM 1868 O O   . ASP A 1 225 ? 10.919  18.441  13.187  1.00 83.31 225 A 1 
ATOM 1869 C CB  . ASP A 1 225 ? 13.069  19.277  15.533  1.00 82.46 225 A 1 
ATOM 1870 C CG  . ASP A 1 225 ? 14.486  19.203  14.945  1.00 73.91 225 A 1 
ATOM 1871 O OD1 . ASP A 1 225 ? 15.140  18.151  15.133  1.00 66.24 225 A 1 
ATOM 1872 O OD2 . ASP A 1 225 ? 14.897  20.201  14.318  1.00 67.68 225 A 1 
ATOM 1873 N N   . ILE A 1 226 ? 12.810  17.250  12.936  1.00 83.01 226 A 1 
ATOM 1874 C CA  . ILE A 1 226 ? 12.692  17.016  11.493  1.00 83.57 226 A 1 
ATOM 1875 C C   . ILE A 1 226 ? 11.949  15.708  11.216  1.00 84.26 226 A 1 
ATOM 1876 O O   . ILE A 1 226 ? 10.964  15.694  10.480  1.00 82.13 226 A 1 
ATOM 1877 C CB  . ILE A 1 226 ? 14.091  17.050  10.832  1.00 83.43 226 A 1 
ATOM 1878 C CG1 . ILE A 1 226 ? 14.692  18.464  11.012  1.00 79.82 226 A 1 
ATOM 1879 C CG2 . ILE A 1 226 ? 14.008  16.652  9.343   1.00 79.99 226 A 1 
ATOM 1880 C CD1 . ILE A 1 226 ? 16.126  18.623  10.508  1.00 73.03 226 A 1 
ATOM 1881 N N   . PHE A 1 227 ? 12.393  14.612  11.830  1.00 83.25 227 A 1 
ATOM 1882 C CA  . PHE A 1 227 ? 11.866  13.268  11.548  1.00 82.90 227 A 1 
ATOM 1883 C C   . PHE A 1 227 ? 10.589  12.937  12.324  1.00 83.85 227 A 1 
ATOM 1884 O O   . PHE A 1 227 ? 9.861   11.999  11.972  1.00 80.78 227 A 1 
ATOM 1885 C CB  . PHE A 1 227 ? 12.979  12.239  11.789  1.00 83.25 227 A 1 
ATOM 1886 C CG  . PHE A 1 227 ? 14.141  12.396  10.829  1.00 83.59 227 A 1 
ATOM 1887 C CD1 . PHE A 1 227 ? 13.995  11.996  9.489   1.00 78.72 227 A 1 
ATOM 1888 C CD2 . PHE A 1 227 ? 15.344  12.982  11.254  1.00 80.40 227 A 1 
ATOM 1889 C CE1 . PHE A 1 227 ? 15.041  12.193  8.576   1.00 79.10 227 A 1 
ATOM 1890 C CE2 . PHE A 1 227 ? 16.392  13.182  10.338  1.00 79.25 227 A 1 
ATOM 1891 C CZ  . PHE A 1 227 ? 16.236  12.793  8.998   1.00 82.08 227 A 1 
ATOM 1892 N N   . GLY A 1 228 ? 10.271  13.706  13.360  1.00 84.32 228 A 1 
ATOM 1893 C CA  . GLY A 1 228 ? 9.178   13.417  14.276  1.00 83.92 228 A 1 
ATOM 1894 C C   . GLY A 1 228 ? 9.465   12.197  15.150  1.00 86.19 228 A 1 
ATOM 1895 O O   . GLY A 1 228 ? 10.600  11.754  15.326  1.00 84.15 228 A 1 
ATOM 1896 N N   . LYS A 1 229 ? 8.406   11.639  15.740  1.00 84.57 229 A 1 
ATOM 1897 C CA  . LYS A 1 229 ? 8.516   10.409  16.537  1.00 84.65 229 A 1 
ATOM 1898 C C   . LYS A 1 229 ? 8.722   9.209   15.618  1.00 86.32 229 A 1 
ATOM 1899 O O   . LYS A 1 229 ? 8.028   9.084   14.611  1.00 83.89 229 A 1 
ATOM 1900 C CB  . LYS A 1 229 ? 7.283   10.224  17.430  1.00 81.73 229 A 1 
ATOM 1901 C CG  . LYS A 1 229 ? 7.188   11.321  18.500  1.00 72.87 229 A 1 
ATOM 1902 C CD  . LYS A 1 229 ? 5.991   11.091  19.428  1.00 69.05 229 A 1 
ATOM 1903 C CE  . LYS A 1 229 ? 5.934   12.215  20.468  1.00 60.23 229 A 1 
ATOM 1904 N NZ  . LYS A 1 229 ? 4.794   12.062  21.401  1.00 52.01 229 A 1 
ATOM 1905 N N   . VAL A 1 230 ? 9.610   8.302   16.017  1.00 82.85 230 A 1 
ATOM 1906 C CA  . VAL A 1 230 ? 9.696   6.969   15.415  1.00 83.84 230 A 1 
ATOM 1907 C C   . VAL A 1 230 ? 8.678   6.070   16.110  1.00 84.50 230 A 1 
ATOM 1908 O O   . VAL A 1 230 ? 8.701   5.927   17.332  1.00 82.66 230 A 1 
ATOM 1909 C CB  . VAL A 1 230 ? 11.123  6.401   15.485  1.00 82.88 230 A 1 
ATOM 1910 C CG1 . VAL A 1 230 ? 11.192  5.027   14.812  1.00 77.02 230 A 1 
ATOM 1911 C CG2 . VAL A 1 230 ? 12.119  7.329   14.773  1.00 77.69 230 A 1 
ATOM 1912 N N   . VAL A 1 231 ? 7.744   5.511   15.349  1.00 82.84 231 A 1 
ATOM 1913 C CA  . VAL A 1 231 ? 6.637   4.700   15.870  1.00 81.44 231 A 1 
ATOM 1914 C C   . VAL A 1 231 ? 6.587   3.341   15.190  1.00 81.47 231 A 1 
ATOM 1915 O O   . VAL A 1 231 ? 6.846   3.233   13.995  1.00 80.35 231 A 1 
ATOM 1916 C CB  . VAL A 1 231 ? 5.276   5.414   15.760  1.00 79.91 231 A 1 
ATOM 1917 C CG1 . VAL A 1 231 ? 5.269   6.735   16.542  1.00 71.96 231 A 1 
ATOM 1918 C CG2 . VAL A 1 231 ? 4.836   5.698   14.319  1.00 74.00 231 A 1 
ATOM 1919 N N   . TYR A 1 232 ? 6.186   2.327   15.947  1.00 80.16 232 A 1 
ATOM 1920 C CA  . TYR A 1 232 ? 5.832   1.020   15.404  1.00 79.70 232 A 1 
ATOM 1921 C C   . TYR A 1 232 ? 4.354   0.991   15.008  1.00 80.28 232 A 1 
ATOM 1922 O O   . TYR A 1 232 ? 3.498   1.535   15.716  1.00 78.78 232 A 1 
ATOM 1923 C CB  . TYR A 1 232 ? 6.173   -0.076  16.417  1.00 77.93 232 A 1 
ATOM 1924 C CG  . TYR A 1 232 ? 5.805   -1.466  15.934  1.00 70.94 232 A 1 
ATOM 1925 C CD1 . TYR A 1 232 ? 4.566   -2.035  16.289  1.00 63.34 232 A 1 
ATOM 1926 C CD2 . TYR A 1 232 ? 6.686   -2.177  15.094  1.00 63.38 232 A 1 
ATOM 1927 C CE1 . TYR A 1 232 ? 4.214   -3.310  15.816  1.00 55.29 232 A 1 
ATOM 1928 C CE2 . TYR A 1 232 ? 6.336   -3.454  14.619  1.00 55.92 232 A 1 
ATOM 1929 C CZ  . TYR A 1 232 ? 5.101   -4.023  14.981  1.00 59.57 232 A 1 
ATOM 1930 O OH  . TYR A 1 232 ? 4.760   -5.259  14.530  1.00 57.38 232 A 1 
ATOM 1931 N N   . ARG A 1 233 ? 4.046   0.343   13.878  1.00 77.28 233 A 1 
ATOM 1932 C CA  . ARG A 1 233 ? 2.681   0.149   13.370  1.00 78.34 233 A 1 
ATOM 1933 C C   . ARG A 1 233 ? 2.396   -1.339  13.142  1.00 78.38 233 A 1 
ATOM 1934 O O   . ARG A 1 233 ? 3.127   -1.989  12.394  1.00 76.71 233 A 1 
ATOM 1935 C CB  . ARG A 1 233 ? 2.474   0.949   12.076  1.00 77.38 233 A 1 
ATOM 1936 C CG  . ARG A 1 233 ? 2.494   2.469   12.304  1.00 75.77 233 A 1 
ATOM 1937 C CD  . ARG A 1 233 ? 2.274   3.191   10.972  1.00 75.54 233 A 1 
ATOM 1938 N NE  . ARG A 1 233 ? 2.230   4.658   11.117  1.00 70.51 233 A 1 
ATOM 1939 C CZ  . ARG A 1 233 ? 2.142   5.525   10.119  1.00 66.87 233 A 1 
ATOM 1940 N NH1 . ARG A 1 233 ? 2.145   5.149   8.871   1.00 62.84 233 A 1 
ATOM 1941 N NH2 . ARG A 1 233 ? 2.044   6.800   10.353  1.00 61.36 233 A 1 
ATOM 1942 N N   . PRO A 1 234 ? 1.309   -1.876  13.717  1.00 75.01 234 A 1 
ATOM 1943 C CA  . PRO A 1 234 ? 0.815   -3.205  13.369  1.00 73.85 234 A 1 
ATOM 1944 C C   . PRO A 1 234 ? 0.511   -3.314  11.871  1.00 74.40 234 A 1 
ATOM 1945 O O   . PRO A 1 234 ? 0.223   -2.303  11.224  1.00 73.08 234 A 1 
ATOM 1946 C CB  . PRO A 1 234 ? -0.447  -3.418  14.209  1.00 71.66 234 A 1 
ATOM 1947 C CG  . PRO A 1 234 ? -0.294  -2.435  15.361  1.00 72.89 234 A 1 
ATOM 1948 C CD  . PRO A 1 234 ? 0.473   -1.278  14.742  1.00 79.10 234 A 1 
ATOM 1949 N N   . VAL A 1 235 ? 0.547   -4.521  11.311  1.00 76.65 235 A 1 
ATOM 1950 C CA  . VAL A 1 235 ? 0.407   -4.733  9.855   1.00 76.80 235 A 1 
ATOM 1951 C C   . VAL A 1 235 ? -0.853  -4.068  9.293   1.00 76.38 235 A 1 
ATOM 1952 O O   . VAL A 1 235 ? -0.784  -3.354  8.297   1.00 73.01 235 A 1 
ATOM 1953 C CB  . VAL A 1 235 ? 0.422   -6.230  9.493   1.00 74.78 235 A 1 
ATOM 1954 C CG1 . VAL A 1 235 ? 0.316   -6.432  7.978   1.00 66.56 235 A 1 
ATOM 1955 C CG2 . VAL A 1 235 ? 1.699   -6.921  9.978   1.00 70.55 235 A 1 
ATOM 1956 N N   . ASP A 1 236 ? -1.995  -4.225  9.953   1.00 73.45 236 A 1 
ATOM 1957 C CA  . ASP A 1 236 ? -3.287  -3.670  9.536   1.00 71.83 236 A 1 
ATOM 1958 C C   . ASP A 1 236 ? -3.404  -2.140  9.669   1.00 71.72 236 A 1 
ATOM 1959 O O   . ASP A 1 236 ? -4.420  -1.567  9.271   1.00 69.02 236 A 1 
ATOM 1960 C CB  . ASP A 1 236 ? -4.417  -4.390  10.290  1.00 68.30 236 A 1 
ATOM 1961 C CG  . ASP A 1 236 ? -4.475  -4.088  11.793  1.00 66.31 236 A 1 
ATOM 1962 O OD1 . ASP A 1 236 ? -3.410  -3.982  12.432  1.00 61.31 236 A 1 
ATOM 1963 O OD2 . ASP A 1 236 ? -5.607  -3.997  12.318  1.00 64.54 236 A 1 
ATOM 1964 N N   . ARG A 1 237 ? -2.377  -1.476  10.200  1.00 73.04 237 A 1 
ATOM 1965 C CA  . ARG A 1 237 ? -2.297  -0.015  10.375  1.00 71.88 237 A 1 
ATOM 1966 C C   . ARG A 1 237 ? -1.175  0.638   9.567   1.00 73.88 237 A 1 
ATOM 1967 O O   . ARG A 1 237 ? -0.914  1.825   9.729   1.00 69.68 237 A 1 
ATOM 1968 C CB  . ARG A 1 237 ? -2.198  0.320   11.874  1.00 69.19 237 A 1 
ATOM 1969 C CG  . ARG A 1 237 ? -3.325  -0.296  12.723  1.00 70.36 237 A 1 
ATOM 1970 C CD  . ARG A 1 237 ? -4.716  0.196   12.306  1.00 69.96 237 A 1 
ATOM 1971 N NE  . ARG A 1 237 ? -5.754  -0.655  12.885  1.00 67.17 237 A 1 
ATOM 1972 C CZ  . ARG A 1 237 ? -7.034  -0.632  12.596  1.00 62.92 237 A 1 
ATOM 1973 N NH1 . ARG A 1 237 ? -7.553  0.254   11.801  1.00 57.13 237 A 1 
ATOM 1974 N NH2 . ARG A 1 237 ? -7.816  -1.532  13.110  1.00 58.91 237 A 1 
ATOM 1975 N N   . ARG A 1 238 ? -0.509  -0.121  8.685   1.00 72.14 238 A 1 
ATOM 1976 C CA  . ARG A 1 238 ? 0.498   0.396   7.744   1.00 71.51 238 A 1 
ATOM 1977 C C   . ARG A 1 238 ? -0.177  0.982   6.507   1.00 74.11 238 A 1 
ATOM 1978 O O   . ARG A 1 238 ? -1.314  0.625   6.190   1.00 72.10 238 A 1 
ATOM 1979 C CB  . ARG A 1 238 ? 1.493   -0.708  7.374   1.00 69.70 238 A 1 
ATOM 1980 C CG  . ARG A 1 238 ? 2.198   -1.285  8.601   1.00 69.11 238 A 1 
ATOM 1981 C CD  . ARG A 1 238 ? 3.137   -2.428  8.228   1.00 67.01 238 A 1 
ATOM 1982 N NE  . ARG A 1 238 ? 3.566   -3.159  9.434   1.00 63.10 238 A 1 
ATOM 1983 C CZ  . ARG A 1 238 ? 4.336   -4.231  9.488   1.00 59.45 238 A 1 
ATOM 1984 N NH1 . ARG A 1 238 ? 4.861   -4.771  8.424   1.00 57.00 238 A 1 
ATOM 1985 N NH2 . ARG A 1 238 ? 4.590   -4.787  10.632  1.00 57.06 238 A 1 
ATOM 1986 N N   . GLU A 1 239 ? 0.527   1.857   5.795   1.00 79.40 239 A 1 
ATOM 1987 C CA  . GLU A 1 239 ? 0.051   2.399   4.520   1.00 80.88 239 A 1 
ATOM 1988 C C   . GLU A 1 239 ? -0.259  1.287   3.508   1.00 83.08 239 A 1 
ATOM 1989 O O   . GLU A 1 239 ? 0.366   0.224   3.516   1.00 80.82 239 A 1 
ATOM 1990 C CB  . GLU A 1 239 ? 1.077   3.374   3.926   1.00 77.80 239 A 1 
ATOM 1991 C CG  . GLU A 1 239 ? 1.257   4.655   4.758   1.00 68.77 239 A 1 
ATOM 1992 C CD  . GLU A 1 239 ? -0.047  5.431   4.981   1.00 63.98 239 A 1 
ATOM 1993 O OE1 . GLU A 1 239 ? -0.117  6.150   6.004   1.00 56.64 239 A 1 
ATOM 1994 O OE2 . GLU A 1 239 ? -0.995  5.262   4.182   1.00 55.52 239 A 1 
ATOM 1995 N N   . ASN A 1 240 ? -1.233  1.537   2.627   1.00 86.09 240 A 1 
ATOM 1996 C CA  . ASN A 1 240 ? -1.596  0.579   1.587   1.00 86.51 240 A 1 
ATOM 1997 C C   . ASN A 1 240 ? -0.920  0.935   0.267   1.00 87.28 240 A 1 
ATOM 1998 O O   . ASN A 1 240 ? -1.069  2.047   -0.239  1.00 85.45 240 A 1 
ATOM 1999 C CB  . ASN A 1 240 ? -3.114  0.504   1.422   1.00 84.20 240 A 1 
ATOM 2000 C CG  . ASN A 1 240 ? -3.785  -0.101  2.636   1.00 80.72 240 A 1 
ATOM 2001 O OD1 . ASN A 1 240 ? -3.736  -1.286  2.887   1.00 73.17 240 A 1 
ATOM 2002 N ND2 . ASN A 1 240 ? -4.448  0.704   3.431   1.00 72.68 240 A 1 
ATOM 2003 N N   . TYR A 1 241 ? -0.251  -0.043  -0.323  1.00 88.98 241 A 1 
ATOM 2004 C CA  . TYR A 1 241 ? 0.370   0.045   -1.637  1.00 90.17 241 A 1 
ATOM 2005 C C   . TYR A 1 241 ? -0.408  -0.812  -2.635  1.00 91.24 241 A 1 
ATOM 2006 O O   . TYR A 1 241 ? -1.089  -1.773  -2.270  1.00 90.11 241 A 1 
ATOM 2007 C CB  . TYR A 1 241 ? 1.852   -0.344  -1.539  1.00 88.92 241 A 1 
ATOM 2008 C CG  . TYR A 1 241 ? 2.790   0.753   -1.038  1.00 87.43 241 A 1 
ATOM 2009 C CD1 . TYR A 1 241 ? 2.427   1.619   0.015   1.00 80.75 241 A 1 
ATOM 2010 C CD2 . TYR A 1 241 ? 4.045   0.914   -1.653  1.00 79.25 241 A 1 
ATOM 2011 C CE1 . TYR A 1 241 ? 3.300   2.641   0.440   1.00 75.63 241 A 1 
ATOM 2012 C CE2 . TYR A 1 241 ? 4.924   1.932   -1.228  1.00 75.70 241 A 1 
ATOM 2013 C CZ  . TYR A 1 241 ? 4.554   2.796   -0.182  1.00 76.78 241 A 1 
ATOM 2014 O OH  . TYR A 1 241 ? 5.400   3.782   0.224   1.00 75.24 241 A 1 
ATOM 2015 N N   . VAL A 1 242 ? -0.308  -0.448  -3.909  1.00 91.39 242 A 1 
ATOM 2016 C CA  . VAL A 1 242 ? -0.913  -1.200  -5.012  1.00 91.99 242 A 1 
ATOM 2017 C C   . VAL A 1 242 ? 0.181   -1.483  -6.032  1.00 91.81 242 A 1 
ATOM 2018 O O   . VAL A 1 242 ? 0.827   -0.551  -6.511  1.00 90.50 242 A 1 
ATOM 2019 C CB  . VAL A 1 242 ? -2.097  -0.458  -5.652  1.00 91.38 242 A 1 
ATOM 2020 C CG1 . VAL A 1 242 ? -2.861  -1.400  -6.595  1.00 85.00 242 A 1 
ATOM 2021 C CG2 . VAL A 1 242 ? -3.091  0.068   -4.612  1.00 85.73 242 A 1 
ATOM 2022 N N   . LYS A 1 243 ? 0.418   -2.747  -6.338  1.00 92.23 243 A 1 
ATOM 2023 C CA  . LYS A 1 243 ? 1.478   -3.218  -7.240  1.00 92.64 243 A 1 
ATOM 2024 C C   . LYS A 1 243 ? 1.032   -4.480  -7.980  1.00 93.31 243 A 1 
ATOM 2025 O O   . LYS A 1 243 ? 0.028   -5.102  -7.613  1.00 92.71 243 A 1 
ATOM 2026 C CB  . LYS A 1 243 ? 2.767   -3.499  -6.435  1.00 91.46 243 A 1 
ATOM 2027 C CG  . LYS A 1 243 ? 3.412   -2.279  -5.764  1.00 89.02 243 A 1 
ATOM 2028 C CD  . LYS A 1 243 ? 4.040   -1.301  -6.768  1.00 87.16 243 A 1 
ATOM 2029 C CE  . LYS A 1 243 ? 4.718   -0.128  -6.040  1.00 85.14 243 A 1 
ATOM 2030 N NZ  . LYS A 1 243 ? 3.791   0.971   -5.742  1.00 80.17 243 A 1 
ATOM 2031 N N   . ARG A 1 244 ? 1.786   -4.866  -9.008  1.00 94.41 244 A 1 
ATOM 2032 C CA  . ARG A 1 244 ? 1.627   -6.135  -9.710  1.00 94.53 244 A 1 
ATOM 2033 C C   . ARG A 1 244 ? 2.441   -7.223  -9.016  1.00 95.01 244 A 1 
ATOM 2034 O O   . ARG A 1 244 ? 3.616   -7.024  -8.718  1.00 94.34 244 A 1 
ATOM 2035 C CB  . ARG A 1 244 ? 2.033   -5.942  -11.177 1.00 93.87 244 A 1 
ATOM 2036 C CG  . ARG A 1 244 ? 1.759   -7.183  -12.024 1.00 92.27 244 A 1 
ATOM 2037 C CD  . ARG A 1 244 ? 2.186   -6.961  -13.476 1.00 91.53 244 A 1 
ATOM 2038 N NE  . ARG A 1 244 ? 1.404   -5.882  -14.116 1.00 89.40 244 A 1 
ATOM 2039 C CZ  . ARG A 1 244 ? 0.231   -5.971  -14.699 1.00 91.14 244 A 1 
ATOM 2040 N NH1 . ARG A 1 244 ? -0.436  -7.086  -14.793 1.00 84.38 244 A 1 
ATOM 2041 N NH2 . ARG A 1 244 ? -0.298  -4.911  -15.214 1.00 85.43 244 A 1 
ATOM 2042 N N   . CYS A 1 245 ? 1.826   -8.372  -8.781  1.00 94.86 245 A 1 
ATOM 2043 C CA  . CYS A 1 245 ? 2.526   -9.561  -8.304  1.00 95.28 245 A 1 
ATOM 2044 C C   . CYS A 1 245 ? 3.339   -10.175 -9.451  1.00 94.91 245 A 1 
ATOM 2045 O O   . CYS A 1 245 ? 2.766   -10.680 -10.416 1.00 93.91 245 A 1 
ATOM 2046 C CB  . CYS A 1 245 ? 1.508   -10.549 -7.733  1.00 95.54 245 A 1 
ATOM 2047 S SG  . CYS A 1 245 ? 2.411   -11.930 -6.983  1.00 95.03 245 A 1 
ATOM 2048 N N   . ILE A 1 246 ? 4.661   -10.124 -9.350  1.00 95.88 246 A 1 
ATOM 2049 C CA  . ILE A 1 246 ? 5.569   -10.659 -10.363 1.00 95.90 246 A 1 
ATOM 2050 C C   . ILE A 1 246 ? 6.114   -12.027 -9.950  1.00 96.39 246 A 1 
ATOM 2051 O O   . ILE A 1 246 ? 6.070   -12.971 -10.743 1.00 95.28 246 A 1 
ATOM 2052 C CB  . ILE A 1 246 ? 6.699   -9.644  -10.643 1.00 94.76 246 A 1 
ATOM 2053 C CG1 . ILE A 1 246 ? 6.158   -8.303  -11.188 1.00 89.53 246 A 1 
ATOM 2054 C CG2 . ILE A 1 246 ? 7.747   -10.224 -11.595 1.00 90.29 246 A 1 
ATOM 2055 C CD1 . ILE A 1 246 ? 5.345   -8.391  -12.488 1.00 82.89 246 A 1 
ATOM 2056 N N   . GLY A 1 247 ? 6.596   -12.145 -8.716  1.00 95.73 247 A 1 
ATOM 2057 C CA  . GLY A 1 247 ? 7.154   -13.378 -8.182  1.00 95.84 247 A 1 
ATOM 2058 C C   . GLY A 1 247 ? 6.235   -14.031 -7.157  1.00 96.72 247 A 1 
ATOM 2059 O O   . GLY A 1 247 ? 5.675   -13.353 -6.293  1.00 96.14 247 A 1 
ATOM 2060 N N   . MET A 1 248 ? 6.087   -15.342 -7.266  1.00 97.52 248 A 1 
ATOM 2061 C CA  . MET A 1 248 ? 5.258   -16.196 -6.419  1.00 97.73 248 A 1 
ATOM 2062 C C   . MET A 1 248 ? 6.117   -16.951 -5.386  1.00 97.98 248 A 1 
ATOM 2063 O O   . MET A 1 248 ? 7.312   -17.140 -5.616  1.00 97.51 248 A 1 
ATOM 2064 C CB  . MET A 1 248 ? 4.487   -17.178 -7.304  1.00 97.36 248 A 1 
ATOM 2065 C CG  . MET A 1 248 ? 3.514   -16.493 -8.274  1.00 95.92 248 A 1 
ATOM 2066 S SD  . MET A 1 248 ? 2.180   -15.516 -7.517  1.00 94.77 248 A 1 
ATOM 2067 C CE  . MET A 1 248 ? 1.288   -16.805 -6.613  1.00 85.14 248 A 1 
ATOM 2068 N N   . PRO A 1 249 ? 5.538   -17.432 -4.280  1.00 98.04 249 A 1 
ATOM 2069 C CA  . PRO A 1 249 ? 6.269   -18.236 -3.306  1.00 98.02 249 A 1 
ATOM 2070 C C   . PRO A 1 249 ? 6.954   -19.452 -3.953  1.00 97.99 249 A 1 
ATOM 2071 O O   . PRO A 1 249 ? 6.301   -20.270 -4.601  1.00 96.94 249 A 1 
ATOM 2072 C CB  . PRO A 1 249 ? 5.238   -18.664 -2.260  1.00 97.48 249 A 1 
ATOM 2073 C CG  . PRO A 1 249 ? 4.124   -17.629 -2.390  1.00 95.85 249 A 1 
ATOM 2074 C CD  . PRO A 1 249 ? 4.155   -17.253 -3.864  1.00 97.82 249 A 1 
ATOM 2075 N N   . GLY A 1 250 ? 8.271   -19.566 -3.753  1.00 97.59 250 A 1 
ATOM 2076 C CA  . GLY A 1 250 ? 9.110   -20.628 -4.310  1.00 97.55 250 A 1 
ATOM 2077 C C   . GLY A 1 250 ? 9.734   -20.320 -5.678  1.00 97.83 250 A 1 
ATOM 2078 O O   . GLY A 1 250 ? 10.552  -21.112 -6.138  1.00 96.46 250 A 1 
ATOM 2079 N N   . ASP A 1 251 ? 9.388   -19.199 -6.323  1.00 97.51 251 A 1 
ATOM 2080 C CA  . ASP A 1 251 ? 10.068  -18.787 -7.554  1.00 97.32 251 A 1 
ATOM 2081 C C   . ASP A 1 251 ? 11.486  -18.278 -7.274  1.00 97.60 251 A 1 
ATOM 2082 O O   . ASP A 1 251 ? 11.757  -17.695 -6.227  1.00 97.06 251 A 1 
ATOM 2083 C CB  . ASP A 1 251 ? 9.331   -17.642 -8.255  1.00 96.53 251 A 1 
ATOM 2084 C CG  . ASP A 1 251 ? 7.999   -17.996 -8.876  1.00 95.64 251 A 1 
ATOM 2085 O OD1 . ASP A 1 251 ? 7.791   -19.113 -9.389  1.00 92.82 251 A 1 
ATOM 2086 O OD2 . ASP A 1 251 ? 7.199   -17.045 -9.001  1.00 92.69 251 A 1 
ATOM 2087 N N   . THR A 1 252 ? 12.351  -18.350 -8.290  1.00 97.52 252 A 1 
ATOM 2088 C CA  . THR A 1 252 ? 13.571  -17.540 -8.390  1.00 97.54 252 A 1 
ATOM 2089 C C   . THR A 1 252 ? 13.338  -16.417 -9.394  1.00 97.53 252 A 1 
ATOM 2090 O O   . THR A 1 252 ? 13.040  -16.676 -10.562 1.00 96.61 252 A 1 
ATOM 2091 C CB  . THR A 1 252 ? 14.783  -18.390 -8.778  1.00 97.00 252 A 1 
ATOM 2092 O OG1 . THR A 1 252 ? 14.964  -19.400 -7.816  1.00 89.74 252 A 1 
ATOM 2093 C CG2 . THR A 1 252 ? 16.073  -17.571 -8.806  1.00 88.90 252 A 1 
ATOM 2094 N N   . LEU A 1 253 ? 13.440  -15.161 -8.942  1.00 97.15 253 A 1 
ATOM 2095 C CA  . LEU A 1 253 ? 13.280  -13.962 -9.761  1.00 96.89 253 A 1 
ATOM 2096 C C   . LEU A 1 253 ? 14.644  -13.375 -10.119 1.00 96.92 253 A 1 
ATOM 2097 O O   . LEU A 1 253 ? 15.494  -13.197 -9.250  1.00 96.09 253 A 1 
ATOM 2098 C CB  . LEU A 1 253 ? 12.376  -12.965 -9.021  1.00 95.97 253 A 1 
ATOM 2099 C CG  . LEU A 1 253 ? 12.122  -11.656 -9.798  1.00 94.73 253 A 1 
ATOM 2100 C CD1 . LEU A 1 253 ? 10.717  -11.152 -9.511  1.00 88.11 253 A 1 
ATOM 2101 C CD2 . LEU A 1 253 ? 13.097  -10.533 -9.414  1.00 88.40 253 A 1 
ATOM 2102 N N   . GLN A 1 254 ? 14.811  -12.993 -11.385 1.00 97.24 254 A 1 
ATOM 2103 C CA  . GLN A 1 254 ? 15.953  -12.227 -11.867 1.00 97.29 254 A 1 
ATOM 2104 C C   . GLN A 1 254 ? 15.483  -11.139 -12.835 1.00 97.33 254 A 1 
ATOM 2105 O O   . GLN A 1 254 ? 14.524  -11.339 -13.581 1.00 96.59 254 A 1 
ATOM 2106 C CB  . GLN A 1 254 ? 16.964  -13.190 -12.504 1.00 96.74 254 A 1 
ATOM 2107 C CG  . GLN A 1 254 ? 18.327  -12.535 -12.755 1.00 93.85 254 A 1 
ATOM 2108 C CD  . GLN A 1 254 ? 19.369  -13.520 -13.271 1.00 94.11 254 A 1 
ATOM 2109 O OE1 . GLN A 1 254 ? 19.095  -14.668 -13.590 1.00 86.86 254 A 1 
ATOM 2110 N NE2 . GLN A 1 254 ? 20.614  -13.111 -13.365 1.00 84.65 254 A 1 
ATOM 2111 N N   . ILE A 1 255 ? 16.134  -9.986  -12.815 1.00 96.48 255 A 1 
ATOM 2112 C CA  . ILE A 1 255 ? 15.960  -8.920  -13.805 1.00 96.14 255 A 1 
ATOM 2113 C C   . ILE A 1 255 ? 17.297  -8.756  -14.514 1.00 96.07 255 A 1 
ATOM 2114 O O   . ILE A 1 255 ? 18.317  -8.608  -13.843 1.00 95.31 255 A 1 
ATOM 2115 C CB  . ILE A 1 255 ? 15.476  -7.602  -13.159 1.00 95.55 255 A 1 
ATOM 2116 C CG1 . ILE A 1 255 ? 14.256  -7.835  -12.236 1.00 94.30 255 A 1 
ATOM 2117 C CG2 . ILE A 1 255 ? 15.157  -6.572  -14.260 1.00 94.40 255 A 1 
ATOM 2118 C CD1 . ILE A 1 255 ? 13.765  -6.583  -11.500 1.00 91.19 255 A 1 
ATOM 2119 N N   . ILE A 1 256 ? 17.289  -8.805  -15.845 1.00 96.35 256 A 1 
ATOM 2120 C CA  . ILE A 1 256 ? 18.464  -8.652  -16.708 1.00 96.14 256 A 1 
ATOM 2121 C C   . ILE A 1 256 ? 18.107  -7.597  -17.748 1.00 95.59 256 A 1 
ATOM 2122 O O   . ILE A 1 256 ? 17.173  -7.806  -18.520 1.00 94.10 256 A 1 
ATOM 2123 C CB  . ILE A 1 256 ? 18.852  -9.994  -17.379 1.00 96.10 256 A 1 
ATOM 2124 C CG1 . ILE A 1 256 ? 19.066  -11.122 -16.343 1.00 94.13 256 A 1 
ATOM 2125 C CG2 . ILE A 1 256 ? 20.115  -9.790  -18.238 1.00 93.95 256 A 1 
ATOM 2126 C CD1 . ILE A 1 256 ? 19.296  -12.507 -16.961 1.00 89.29 256 A 1 
ATOM 2127 N N   . ASP A 1 257 ? 18.782  -6.453  -17.728 1.00 95.12 257 A 1 
ATOM 2128 C CA  . ASP A 1 257 ? 18.520  -5.320  -18.623 1.00 94.44 257 A 1 
ATOM 2129 C C   . ASP A 1 257 ? 17.024  -4.960  -18.710 1.00 94.46 257 A 1 
ATOM 2130 O O   . ASP A 1 257 ? 16.427  -4.848  -19.782 1.00 92.42 257 A 1 
ATOM 2131 C CB  . ASP A 1 257 ? 19.179  -5.562  -19.994 1.00 93.32 257 A 1 
ATOM 2132 C CG  . ASP A 1 257 ? 20.694  -5.745  -19.888 1.00 89.94 257 A 1 
ATOM 2133 O OD1 . ASP A 1 257 ? 21.306  -5.050  -19.043 1.00 85.86 257 A 1 
ATOM 2134 O OD2 . ASP A 1 257 ? 21.222  -6.573  -20.660 1.00 85.64 257 A 1 
ATOM 2135 N N   . ASN A 1 258 ? 16.381  -4.819  -17.542 1.00 94.46 258 A 1 
ATOM 2136 C CA  . ASN A 1 258 ? 14.941  -4.587  -17.374 1.00 94.30 258 A 1 
ATOM 2137 C C   . ASN A 1 258 ? 14.010  -5.759  -17.746 1.00 94.72 258 A 1 
ATOM 2138 O O   . ASN A 1 258 ? 12.804  -5.684  -17.452 1.00 93.18 258 A 1 
ATOM 2139 C CB  . ASN A 1 258 ? 14.523  -3.280  -18.070 1.00 93.03 258 A 1 
ATOM 2140 C CG  . ASN A 1 258 ? 15.102  -2.062  -17.400 1.00 90.62 258 A 1 
ATOM 2141 O OD1 . ASN A 1 258 ? 14.573  -1.642  -16.380 1.00 83.72 258 A 1 
ATOM 2142 N ND2 . ASN A 1 258 ? 16.142  -1.473  -17.923 1.00 82.91 258 A 1 
ATOM 2143 N N   . GLN A 1 259 ? 14.510  -6.836  -18.337 1.00 95.25 259 A 1 
ATOM 2144 C CA  . GLN A 1 259 ? 13.725  -8.029  -18.643 1.00 96.00 259 A 1 
ATOM 2145 C C   . GLN A 1 259 ? 13.612  -8.921  -17.403 1.00 96.67 259 A 1 
ATOM 2146 O O   . GLN A 1 259 ? 14.603  -9.336  -16.808 1.00 96.22 259 A 1 
ATOM 2147 C CB  . GLN A 1 259 ? 14.331  -8.762  -19.848 1.00 95.53 259 A 1 
ATOM 2148 C CG  . GLN A 1 259 ? 13.549  -10.019 -20.261 1.00 90.99 259 A 1 
ATOM 2149 C CD  . GLN A 1 259 ? 12.060  -9.754  -20.494 1.00 89.70 259 A 1 
ATOM 2150 O OE1 . GLN A 1 259 ? 11.646  -8.804  -21.136 1.00 80.86 259 A 1 
ATOM 2151 N NE2 . GLN A 1 259 ? 11.189  -10.569 -19.940 1.00 77.46 259 A 1 
ATOM 2152 N N   . ILE A 1 260 ? 12.382  -9.237  -17.005 1.00 96.08 260 A 1 
ATOM 2153 C CA  . ILE A 1 260 ? 12.135  -10.121 -15.862 1.00 96.62 260 A 1 
ATOM 2154 C C   . ILE A 1 260 ? 12.235  -11.578 -16.301 1.00 97.08 260 A 1 
ATOM 2155 O O   . ILE A 1 260 ? 11.550  -11.994 -17.233 1.00 96.42 260 A 1 
ATOM 2156 C CB  . ILE A 1 260 ? 10.774  -9.839  -15.201 1.00 95.95 260 A 1 
ATOM 2157 C CG1 . ILE A 1 260 ? 10.711  -8.379  -14.709 1.00 93.73 260 A 1 
ATOM 2158 C CG2 . ILE A 1 260 ? 10.539  -10.809 -14.023 1.00 94.15 260 A 1 
ATOM 2159 C CD1 . ILE A 1 260 ? 9.339   -8.010  -14.147 1.00 86.95 260 A 1 
ATOM 2160 N N   . CYS A 1 261 ? 12.997  -12.355 -15.552 1.00 96.99 261 A 1 
ATOM 2161 C CA  . CYS A 1 261 ? 13.088  -13.801 -15.675 1.00 97.27 261 A 1 
ATOM 2162 C C   . CYS A 1 261 ? 12.562  -14.458 -14.397 1.00 97.42 261 A 1 
ATOM 2163 O O   . CYS A 1 261 ? 12.913  -14.056 -13.284 1.00 96.44 261 A 1 
ATOM 2164 C CB  . CYS A 1 261 ? 14.538  -14.197 -15.974 1.00 96.88 261 A 1 
ATOM 2165 S SG  . CYS A 1 261 ? 15.088  -13.437 -17.533 1.00 92.49 261 A 1 
ATOM 2166 N N   . ILE A 1 262 ? 11.725  -15.483 -14.554 1.00 97.45 262 A 1 
ATOM 2167 C CA  . ILE A 1 262 ? 11.222  -16.311 -13.458 1.00 97.46 262 A 1 
ATOM 2168 C C   . ILE A 1 262 ? 11.680  -17.746 -13.699 1.00 97.56 262 A 1 
ATOM 2169 O O   . ILE A 1 262 ? 11.391  -18.321 -14.746 1.00 96.85 262 A 1 
ATOM 2170 C CB  . ILE A 1 262 ? 9.690   -16.209 -13.337 1.00 97.02 262 A 1 
ATOM 2171 C CG1 . ILE A 1 262 ? 9.196   -14.767 -13.091 1.00 95.31 262 A 1 
ATOM 2172 C CG2 . ILE A 1 262 ? 9.187   -17.152 -12.236 1.00 96.06 262 A 1 
ATOM 2173 C CD1 . ILE A 1 262 ? 9.642   -14.114 -11.779 1.00 91.19 262 A 1 
ATOM 2174 N N   . ASN A 1 263 ? 12.394  -18.308 -12.727 1.00 97.28 263 A 1 
ATOM 2175 C CA  . ASN A 1 263 ? 12.959  -19.655 -12.812 1.00 97.26 263 A 1 
ATOM 2176 C C   . ASN A 1 263 ? 13.798  -19.868 -14.095 1.00 97.48 263 A 1 
ATOM 2177 O O   . ASN A 1 263 ? 13.737  -20.923 -14.726 1.00 95.84 263 A 1 
ATOM 2178 C CB  . ASN A 1 263 ? 11.835  -20.696 -12.597 1.00 96.93 263 A 1 
ATOM 2179 C CG  . ASN A 1 263 ? 11.089  -20.487 -11.293 1.00 96.57 263 A 1 
ATOM 2180 O OD1 . ASN A 1 263 ? 11.652  -20.089 -10.285 1.00 90.77 263 A 1 
ATOM 2181 N ND2 . ASN A 1 263 ? 9.800   -20.721 -11.265 1.00 90.80 263 A 1 
ATOM 2182 N N   . GLY A 1 264 ? 14.549  -18.818 -14.499 1.00 96.57 264 A 1 
ATOM 2183 C CA  . GLY A 1 264 ? 15.393  -18.825 -15.700 1.00 96.32 264 A 1 
ATOM 2184 C C   . GLY A 1 264 ? 14.660  -18.579 -17.026 1.00 96.91 264 A 1 
ATOM 2185 O O   . GLY A 1 264 ? 15.303  -18.560 -18.068 1.00 95.29 264 A 1 
ATOM 2186 N N   . HIS A 1 265 ? 13.346  -18.364 -17.015 1.00 97.17 265 A 1 
ATOM 2187 C CA  . HIS A 1 265 ? 12.547  -18.081 -18.213 1.00 97.13 265 A 1 
ATOM 2188 C C   . HIS A 1 265 ? 12.056  -16.634 -18.225 1.00 97.28 265 A 1 
ATOM 2189 O O   . HIS A 1 265 ? 11.547  -16.139 -17.222 1.00 95.87 265 A 1 
ATOM 2190 C CB  . HIS A 1 265 ? 11.375  -19.059 -18.292 1.00 96.46 265 A 1 
ATOM 2191 C CG  . HIS A 1 265 ? 11.813  -20.493 -18.389 1.00 93.78 265 A 1 
ATOM 2192 N ND1 . HIS A 1 265 ? 12.484  -21.066 -19.442 1.00 77.17 265 A 1 
ATOM 2193 C CD2 . HIS A 1 265 ? 11.655  -21.465 -17.436 1.00 80.18 265 A 1 
ATOM 2194 C CE1 . HIS A 1 265 ? 12.722  -22.351 -19.132 1.00 81.11 265 A 1 
ATOM 2195 N NE2 . HIS A 1 265 ? 12.226  -22.645 -17.922 1.00 84.10 265 A 1 
ATOM 2196 N N   . GLU A 1 266 ? 12.158  -15.972 -19.384 1.00 97.31 266 A 1 
ATOM 2197 C CA  . GLU A 1 266 ? 11.651  -14.613 -19.570 1.00 97.09 266 A 1 
ATOM 2198 C C   . GLU A 1 266 ? 10.136  -14.536 -19.349 1.00 96.63 266 A 1 
ATOM 2199 O O   . GLU A 1 266 ? 9.348   -15.305 -19.911 1.00 94.62 266 A 1 
ATOM 2200 C CB  . GLU A 1 266 ? 11.994  -14.089 -20.969 1.00 96.04 266 A 1 
ATOM 2201 C CG  . GLU A 1 266 ? 13.503  -13.871 -21.162 1.00 88.93 266 A 1 
ATOM 2202 C CD  . GLU A 1 266 ? 13.844  -13.287 -22.541 1.00 89.17 266 A 1 
ATOM 2203 O OE1 . GLU A 1 266 ? 15.051  -13.229 -22.845 1.00 78.99 266 A 1 
ATOM 2204 O OE2 . GLU A 1 266 ? 12.900  -12.922 -23.281 1.00 83.05 266 A 1 
ATOM 2205 N N   . LEU A 1 267 ? 9.723   -13.574 -18.537 1.00 96.22 267 A 1 
ATOM 2206 C CA  . LEU A 1 267 ? 8.321   -13.242 -18.339 1.00 95.05 267 A 1 
ATOM 2207 C C   . LEU A 1 267 ? 7.921   -12.166 -19.360 1.00 94.77 267 A 1 
ATOM 2208 O O   . LEU A 1 267 ? 8.537   -11.098 -19.367 1.00 93.11 267 A 1 
ATOM 2209 C CB  . LEU A 1 267 ? 8.110   -12.782 -16.885 1.00 93.80 267 A 1 
ATOM 2210 C CG  . LEU A 1 267 ? 6.641   -12.488 -16.531 1.00 89.46 267 A 1 
ATOM 2211 C CD1 . LEU A 1 267 ? 5.790   -13.754 -16.499 1.00 84.83 267 A 1 
ATOM 2212 C CD2 . LEU A 1 267 ? 6.562   -11.834 -15.147 1.00 85.18 267 A 1 
ATOM 2213 N N   . PRO A 1 268 ? 6.877   -12.370 -20.179 1.00 94.96 268 A 1 
ATOM 2214 C CA  . PRO A 1 268 ? 6.408   -11.354 -21.114 1.00 93.65 268 A 1 
ATOM 2215 C C   . PRO A 1 268 ? 6.080   -10.037 -20.408 1.00 93.53 268 A 1 
ATOM 2216 O O   . PRO A 1 268 ? 5.326   -10.007 -19.430 1.00 92.15 268 A 1 
ATOM 2217 C CB  . PRO A 1 268 ? 5.180   -11.952 -21.806 1.00 92.14 268 A 1 
ATOM 2218 C CG  . PRO A 1 268 ? 5.431   -13.455 -21.715 1.00 89.35 268 A 1 
ATOM 2219 C CD  . PRO A 1 268 ? 6.138   -13.612 -20.373 1.00 93.08 268 A 1 
ATOM 2220 N N   . THR A 1 269 ? 6.637   -8.934  -20.922 1.00 93.15 269 A 1 
ATOM 2221 C CA  . THR A 1 269 ? 6.387   -7.595  -20.387 1.00 92.44 269 A 1 
ATOM 2222 C C   . THR A 1 269 ? 4.960   -7.156  -20.731 1.00 92.33 269 A 1 
ATOM 2223 O O   . THR A 1 269 ? 4.600   -7.134  -21.909 1.00 90.94 269 A 1 
ATOM 2224 C CB  . THR A 1 269 ? 7.429   -6.603  -20.918 1.00 91.37 269 A 1 
ATOM 2225 O OG1 . THR A 1 269 ? 8.696   -7.021  -20.463 1.00 85.55 269 A 1 
ATOM 2226 C CG2 . THR A 1 269 ? 7.236   -5.190  -20.388 1.00 84.89 269 A 1 
ATOM 2227 N N   . PRO A 1 270 ? 4.113   -6.786  -19.753 1.00 91.79 270 A 1 
ATOM 2228 C CA  . PRO A 1 270 ? 2.771   -6.294  -20.040 1.00 90.78 270 A 1 
ATOM 2229 C C   . PRO A 1 270 ? 2.818   -5.018  -20.887 1.00 91.31 270 A 1 
ATOM 2230 O O   . PRO A 1 270 ? 3.647   -4.146  -20.645 1.00 90.37 270 A 1 
ATOM 2231 C CB  . PRO A 1 270 ? 2.105   -6.048  -18.682 1.00 89.75 270 A 1 
ATOM 2232 C CG  . PRO A 1 270 ? 2.900   -6.935  -17.724 1.00 88.31 270 A 1 
ATOM 2233 C CD  . PRO A 1 270 ? 4.305   -6.920  -18.316 1.00 90.07 270 A 1 
ATOM 2234 N N   . LYS A 1 271 ? 1.887   -4.842  -21.829 1.00 90.70 271 A 1 
ATOM 2235 C CA  . LYS A 1 271 ? 1.888   -3.730  -22.805 1.00 90.17 271 A 1 
ATOM 2236 C C   . LYS A 1 271 ? 1.952   -2.341  -22.163 1.00 90.83 271 A 1 
ATOM 2237 O O   . LYS A 1 271 ? 2.536   -1.414  -22.709 1.00 88.66 271 A 1 
ATOM 2238 C CB  . LYS A 1 271 ? 0.639   -3.816  -23.688 1.00 88.25 271 A 1 
ATOM 2239 C CG  . LYS A 1 271 ? 0.646   -5.068  -24.567 1.00 80.63 271 A 1 
ATOM 2240 C CD  . LYS A 1 271 ? -0.539  -5.043  -25.535 1.00 75.28 271 A 1 
ATOM 2241 C CE  . LYS A 1 271 ? -0.465  -6.281  -26.422 1.00 66.13 271 A 1 
ATOM 2242 N NZ  . LYS A 1 271 ? -1.521  -6.270  -27.454 1.00 56.25 271 A 1 
ATOM 2243 N N   . LYS A 1 272 ? 1.324   -2.182  -20.999 1.00 88.92 272 A 1 
ATOM 2244 C CA  . LYS A 1 272 ? 1.236   -0.895  -20.299 1.00 88.97 272 A 1 
ATOM 2245 C C   . LYS A 1 272 ? 2.441   -0.579  -19.411 1.00 90.38 272 A 1 
ATOM 2246 O O   . LYS A 1 272 ? 2.439   0.474   -18.776 1.00 88.23 272 A 1 
ATOM 2247 C CB  . LYS A 1 272 ? -0.070  -0.831  -19.513 1.00 87.50 272 A 1 
ATOM 2248 C CG  . LYS A 1 272 ? -1.293  -0.813  -20.433 1.00 85.54 272 A 1 
ATOM 2249 C CD  . LYS A 1 272 ? -2.547  -0.746  -19.567 1.00 78.35 272 A 1 
ATOM 2250 C CE  . LYS A 1 272 ? -3.797  -0.865  -20.432 1.00 72.73 272 A 1 
ATOM 2251 N NZ  . LYS A 1 272 ? -4.955  -1.189  -19.573 1.00 63.02 272 A 1 
ATOM 2252 N N   . VAL A 1 273 ? 3.438   -1.457  -19.352 1.00 91.21 273 A 1 
ATOM 2253 C CA  . VAL A 1 273 ? 4.686   -1.179  -18.643 1.00 91.90 273 A 1 
ATOM 2254 C C   . VAL A 1 273 ? 5.387   0.002   -19.299 1.00 92.22 273 A 1 
ATOM 2255 O O   . VAL A 1 273 ? 5.420   0.123   -20.527 1.00 91.63 273 A 1 
ATOM 2256 C CB  . VAL A 1 273 ? 5.587   -2.422  -18.576 1.00 91.42 273 A 1 
ATOM 2257 C CG1 . VAL A 1 273 ? 7.015   -2.122  -18.115 1.00 86.90 273 A 1 
ATOM 2258 C CG2 . VAL A 1 273 ? 4.989   -3.417  -17.570 1.00 87.10 273 A 1 
ATOM 2259 N N   . GLN A 1 274 ? 5.941   0.886   -18.475 1.00 92.09 274 A 1 
ATOM 2260 C CA  . GLN A 1 274 ? 6.710   2.031   -18.933 1.00 91.68 274 A 1 
ATOM 2261 C C   . GLN A 1 274 ? 8.052   2.117   -18.207 1.00 92.34 274 A 1 
ATOM 2262 O O   . GLN A 1 274 ? 8.178   1.737   -17.038 1.00 91.32 274 A 1 
ATOM 2263 C CB  . GLN A 1 274 ? 5.870   3.314   -18.836 1.00 88.18 274 A 1 
ATOM 2264 C CG  . GLN A 1 274 ? 5.539   3.731   -17.393 1.00 81.01 274 A 1 
ATOM 2265 C CD  . GLN A 1 274 ? 4.592   4.922   -17.319 1.00 82.27 274 A 1 
ATOM 2266 O OE1 . GLN A 1 274 ? 3.759   5.158   -18.171 1.00 73.94 274 A 1 
ATOM 2267 N NE2 . GLN A 1 274 ? 4.657   5.723   -16.289 1.00 71.36 274 A 1 
ATOM 2268 N N   . PHE A 1 275 ? 9.028   2.656   -18.926 1.00 91.97 275 A 1 
ATOM 2269 C CA  . PHE A 1 275 ? 10.364  2.978   -18.441 1.00 92.20 275 A 1 
ATOM 2270 C C   . PHE A 1 275 ? 10.622  4.466   -18.650 1.00 91.72 275 A 1 
ATOM 2271 O O   . PHE A 1 275 ? 9.963   5.100   -19.480 1.00 90.62 275 A 1 
ATOM 2272 C CB  . PHE A 1 275 ? 11.394  2.119   -19.179 1.00 92.88 275 A 1 
ATOM 2273 C CG  . PHE A 1 275 ? 11.180  0.627   -19.025 1.00 93.34 275 A 1 
ATOM 2274 C CD1 . PHE A 1 275 ? 11.695  -0.044  -17.902 1.00 91.07 275 A 1 
ATOM 2275 C CD2 . PHE A 1 275 ? 10.468  -0.092  -20.001 1.00 91.61 275 A 1 
ATOM 2276 C CE1 . PHE A 1 275 ? 11.505  -1.429  -17.759 1.00 91.03 275 A 1 
ATOM 2277 C CE2 . PHE A 1 275 ? 10.276  -1.477  -19.857 1.00 91.26 275 A 1 
ATOM 2278 C CZ  . PHE A 1 275 ? 10.799  -2.147  -18.738 1.00 92.14 275 A 1 
ATOM 2279 N N   . ASN A 1 276 ? 11.569  5.046   -17.925 1.00 90.75 276 A 1 
ATOM 2280 C CA  . ASN A 1 276 ? 12.024  6.396   -18.219 1.00 90.39 276 A 1 
ATOM 2281 C C   . ASN A 1 276 ? 12.958  6.371   -19.427 1.00 91.18 276 A 1 
ATOM 2282 O O   . ASN A 1 276 ? 13.858  5.541   -19.523 1.00 90.74 276 A 1 
ATOM 2283 C CB  . ASN A 1 276 ? 12.707  7.037   -17.009 1.00 88.71 276 A 1 
ATOM 2284 C CG  . ASN A 1 276 ? 11.762  7.320   -15.865 1.00 86.46 276 A 1 
ATOM 2285 O OD1 . ASN A 1 276 ? 10.566  7.511   -16.010 1.00 81.52 276 A 1 
ATOM 2286 N ND2 . ASN A 1 276 ? 12.290  7.373   -14.668 1.00 80.40 276 A 1 
ATOM 2287 N N   . TYR A 1 277 ? 12.746  7.326   -20.320 1.00 90.79 277 A 1 
ATOM 2288 C CA  . TYR A 1 277 ? 13.598  7.559   -21.473 1.00 91.16 277 A 1 
ATOM 2289 C C   . TYR A 1 277 ? 14.062  9.006   -21.481 1.00 90.28 277 A 1 
ATOM 2290 O O   . TYR A 1 277 ? 13.271  9.922   -21.239 1.00 89.18 277 A 1 
ATOM 2291 C CB  . TYR A 1 277 ? 12.862  7.220   -22.771 1.00 92.57 277 A 1 
ATOM 2292 C CG  . TYR A 1 277 ? 12.551  5.749   -22.950 1.00 93.28 277 A 1 
ATOM 2293 C CD1 . TYR A 1 277 ? 13.431  4.923   -23.675 1.00 92.39 277 A 1 
ATOM 2294 C CD2 . TYR A 1 277 ? 11.382  5.202   -22.389 1.00 92.90 277 A 1 
ATOM 2295 C CE1 . TYR A 1 277 ? 13.145  3.557   -23.845 1.00 92.82 277 A 1 
ATOM 2296 C CE2 . TYR A 1 277 ? 11.095  3.834   -22.549 1.00 93.30 277 A 1 
ATOM 2297 C CZ  . TYR A 1 277 ? 11.975  3.011   -23.280 1.00 93.79 277 A 1 
ATOM 2298 O OH  . TYR A 1 277 ? 11.697  1.692   -23.439 1.00 93.65 277 A 1 
ATOM 2299 N N   . TYR A 1 278 ? 15.325  9.218   -21.833 1.00 89.74 278 A 1 
ATOM 2300 C CA  . TYR A 1 278 ? 15.837  10.508  -22.254 1.00 89.65 278 A 1 
ATOM 2301 C C   . TYR A 1 278 ? 15.536  10.694  -23.739 1.00 90.77 278 A 1 
ATOM 2302 O O   . TYR A 1 278 ? 15.982  9.917   -24.580 1.00 90.30 278 A 1 
ATOM 2303 C CB  . TYR A 1 278 ? 17.324  10.611  -21.926 1.00 88.33 278 A 1 
ATOM 2304 C CG  . TYR A 1 278 ? 17.585  10.713  -20.437 1.00 86.92 278 A 1 
ATOM 2305 C CD1 . TYR A 1 278 ? 17.270  11.901  -19.753 1.00 83.99 278 A 1 
ATOM 2306 C CD2 . TYR A 1 278 ? 18.128  9.621   -19.732 1.00 83.74 278 A 1 
ATOM 2307 C CE1 . TYR A 1 278 ? 17.513  12.007  -18.371 1.00 81.89 278 A 1 
ATOM 2308 C CE2 . TYR A 1 278 ? 18.371  9.724   -18.350 1.00 81.79 278 A 1 
ATOM 2309 C CZ  . TYR A 1 278 ? 18.071  10.920  -17.667 1.00 81.97 278 A 1 
ATOM 2310 O OH  . TYR A 1 278 ? 18.324  11.026  -16.341 1.00 79.44 278 A 1 
ATOM 2311 N N   . VAL A 1 279 ? 14.736  11.714  -24.064 1.00 89.58 279 A 1 
ATOM 2312 C CA  . VAL A 1 279 ? 14.257  12.011  -25.414 1.00 89.86 279 A 1 
ATOM 2313 C C   . VAL A 1 279 ? 14.846  13.345  -25.853 1.00 89.21 279 A 1 
ATOM 2314 O O   . VAL A 1 279 ? 14.422  14.403  -25.384 1.00 88.27 279 A 1 
ATOM 2315 C CB  . VAL A 1 279 ? 12.713  12.013  -25.464 1.00 90.79 279 A 1 
ATOM 2316 C CG1 . VAL A 1 279 ? 12.216  12.216  -26.900 1.00 89.76 279 A 1 
ATOM 2317 C CG2 . VAL A 1 279 ? 12.116  10.697  -24.945 1.00 89.47 279 A 1 
ATOM 2318 N N   . GLU A 1 280 ? 15.826  13.296  -26.748 1.00 89.74 280 A 1 
ATOM 2319 C CA  . GLU A 1 280 ? 16.417  14.467  -27.395 1.00 89.90 280 A 1 
ATOM 2320 C C   . GLU A 1 280 ? 15.502  14.936  -28.527 1.00 90.47 280 A 1 
ATOM 2321 O O   . GLU A 1 280 ? 15.210  14.186  -29.460 1.00 89.86 280 A 1 
ATOM 2322 C CB  . GLU A 1 280 ? 17.818  14.119  -27.928 1.00 88.99 280 A 1 
ATOM 2323 C CG  . GLU A 1 280 ? 18.573  15.351  -28.449 1.00 86.41 280 A 1 
ATOM 2324 C CD  . GLU A 1 280 ? 19.778  15.017  -29.339 1.00 87.00 280 A 1 
ATOM 2325 O OE1 . GLU A 1 280 ? 20.440  15.975  -29.804 1.00 81.45 280 A 1 
ATOM 2326 O OE2 . GLU A 1 280 ? 19.976  13.840  -29.693 1.00 82.59 280 A 1 
ATOM 2327 N N   . THR A 1 281 ? 15.034  16.182  -28.462 1.00 88.64 281 A 1 
ATOM 2328 C CA  . THR A 1 281 ? 14.049  16.724  -29.408 1.00 88.25 281 A 1 
ATOM 2329 C C   . THR A 1 281 ? 14.600  17.907  -30.196 1.00 87.76 281 A 1 
ATOM 2330 O O   . THR A 1 281 ? 15.340  18.726  -29.665 1.00 86.59 281 A 1 
ATOM 2331 C CB  . THR A 1 281 ? 12.748  17.121  -28.702 1.00 87.90 281 A 1 
ATOM 2332 O OG1 . THR A 1 281 ? 12.971  18.124  -27.737 1.00 84.50 281 A 1 
ATOM 2333 C CG2 . THR A 1 281 ? 12.074  15.950  -27.989 1.00 83.66 281 A 1 
ATOM 2334 N N   . PHE A 1 282 ? 14.157  18.074  -31.449 1.00 87.78 282 A 1 
ATOM 2335 C CA  . PHE A 1 282 ? 14.535  19.223  -32.292 1.00 86.33 282 A 1 
ATOM 2336 C C   . PHE A 1 282 ? 13.961  20.562  -31.800 1.00 85.24 282 A 1 
ATOM 2337 O O   . PHE A 1 282 ? 14.405  21.636  -32.196 1.00 79.74 282 A 1 
ATOM 2338 C CB  . PHE A 1 282 ? 14.069  18.954  -33.730 1.00 85.99 282 A 1 
ATOM 2339 C CG  . PHE A 1 282 ? 14.677  17.711  -34.349 1.00 86.56 282 A 1 
ATOM 2340 C CD1 . PHE A 1 282 ? 16.032  17.714  -34.737 1.00 82.83 282 A 1 
ATOM 2341 C CD2 . PHE A 1 282 ? 13.893  16.563  -34.552 1.00 83.56 282 A 1 
ATOM 2342 C CE1 . PHE A 1 282 ? 16.594  16.576  -35.334 1.00 81.27 282 A 1 
ATOM 2343 C CE2 . PHE A 1 282 ? 14.458  15.423  -35.149 1.00 81.41 282 A 1 
ATOM 2344 C CZ  . PHE A 1 282 ? 15.808  15.432  -35.547 1.00 83.47 282 A 1 
ATOM 2345 N N   . GLY A 1 283 ? 12.952  20.516  -30.943 1.00 85.80 283 A 1 
ATOM 2346 C CA  . GLY A 1 283 ? 12.275  21.688  -30.399 1.00 85.26 283 A 1 
ATOM 2347 C C   . GLY A 1 283 ? 11.416  21.336  -29.193 1.00 86.24 283 A 1 
ATOM 2348 O O   . GLY A 1 283 ? 11.486  20.237  -28.638 1.00 84.91 283 A 1 
ATOM 2349 N N   . LYS A 1 284 ? 10.584  22.293  -28.761 1.00 85.01 284 A 1 
ATOM 2350 C CA  . LYS A 1 284 ? 9.669   22.092  -27.632 1.00 85.34 284 A 1 
ATOM 2351 C C   . LYS A 1 284 ? 8.520   21.150  -28.021 1.00 86.96 284 A 1 
ATOM 2352 O O   . LYS A 1 284 ? 7.818   21.409  -28.996 1.00 86.16 284 A 1 
ATOM 2353 C CB  . LYS A 1 284 ? 9.187   23.459  -27.126 1.00 82.65 284 A 1 
ATOM 2354 C CG  . LYS A 1 284 ? 8.256   23.285  -25.923 1.00 74.29 284 A 1 
ATOM 2355 C CD  . LYS A 1 284 ? 7.890   24.597  -25.222 1.00 73.43 284 A 1 
ATOM 2356 C CE  . LYS A 1 284 ? 6.937   24.155  -24.102 1.00 64.77 284 A 1 
ATOM 2357 N NZ  . LYS A 1 284 ? 6.820   25.087  -22.976 1.00 58.52 284 A 1 
ATOM 2358 N N   . LEU A 1 285 ? 8.292   20.106  -27.220 1.00 85.68 285 A 1 
ATOM 2359 C CA  . LEU A 1 285 ? 7.079   19.291  -27.336 1.00 86.20 285 A 1 
ATOM 2360 C C   . LEU A 1 285 ? 5.854   20.101  -26.895 1.00 85.89 285 A 1 
ATOM 2361 O O   . LEU A 1 285 ? 5.873   20.788  -25.873 1.00 85.22 285 A 1 
ATOM 2362 C CB  . LEU A 1 285 ? 7.204   17.990  -26.523 1.00 87.15 285 A 1 
ATOM 2363 C CG  . LEU A 1 285 ? 8.278   17.002  -27.020 1.00 87.23 285 A 1 
ATOM 2364 C CD1 . LEU A 1 285 ? 8.299   15.772  -26.116 1.00 84.92 285 A 1 
ATOM 2365 C CD2 . LEU A 1 285 ? 8.025   16.533  -28.456 1.00 85.43 285 A 1 
ATOM 2366 N N   . SER A 1 286 ? 4.779   20.022  -27.675 1.00 86.11 286 A 1 
ATOM 2367 C CA  . SER A 1 286 ? 3.496   20.663  -27.372 1.00 86.40 286 A 1 
ATOM 2368 C C   . SER A 1 286 ? 2.662   19.831  -26.392 1.00 86.57 286 A 1 
ATOM 2369 O O   . SER A 1 286 ? 2.749   18.606  -26.358 1.00 86.05 286 A 1 
ATOM 2370 C CB  . SER A 1 286 ? 2.717   20.919  -28.666 1.00 86.84 286 A 1 
ATOM 2371 O OG  . SER A 1 286 ? 2.364   19.702  -29.291 1.00 85.58 286 A 1 
ATOM 2372 N N   . GLU A 1 287 ? 1.742   20.490  -25.679 1.00 84.05 287 A 1 
ATOM 2373 C CA  . GLU A 1 287 ? 0.740   19.814  -24.834 1.00 83.79 287 A 1 
ATOM 2374 C C   . GLU A 1 287 ? -0.039  18.725  -25.592 1.00 85.26 287 A 1 
ATOM 2375 O O   . GLU A 1 287 ? -0.355  17.666  -25.054 1.00 84.84 287 A 1 
ATOM 2376 C CB  . GLU A 1 287 ? -0.261  20.863  -24.318 1.00 81.81 287 A 1 
ATOM 2377 C CG  . GLU A 1 287 ? 0.288   21.668  -23.138 1.00 74.16 287 A 1 
ATOM 2378 C CD  . GLU A 1 287 ? 0.465   20.812  -21.881 1.00 72.98 287 A 1 
ATOM 2379 O OE1 . GLU A 1 287 ? 1.438   21.056  -21.151 1.00 66.47 287 A 1 
ATOM 2380 O OE2 . GLU A 1 287 ? -0.410  19.940  -21.641 1.00 66.25 287 A 1 
ATOM 2381 N N   . LYS A 1 288 ? -0.329  18.954  -26.877 1.00 87.23 288 A 1 
ATOM 2382 C CA  . LYS A 1 288 ? -1.006  17.963  -27.725 1.00 88.53 288 A 1 
ATOM 2383 C C   . LYS A 1 288 ? -0.156  16.702  -27.920 1.00 89.96 288 A 1 
ATOM 2384 O O   . LYS A 1 288 ? -0.710  15.606  -27.941 1.00 89.15 288 A 1 
ATOM 2385 C CB  . LYS A 1 288 ? -1.389  18.620  -29.062 1.00 88.53 288 A 1 
ATOM 2386 C CG  . LYS A 1 288 ? -2.274  17.717  -29.931 1.00 79.93 288 A 1 
ATOM 2387 C CD  . LYS A 1 288 ? -2.646  18.417  -31.244 1.00 76.36 288 A 1 
ATOM 2388 C CE  . LYS A 1 288 ? -3.510  17.505  -32.122 1.00 68.18 288 A 1 
ATOM 2389 N NZ  . LYS A 1 288 ? -3.836  18.138  -33.428 1.00 58.46 288 A 1 
ATOM 2390 N N   . GLN A 1 289 ? 1.167   16.855  -28.047 1.00 89.45 289 A 1 
ATOM 2391 C CA  . GLN A 1 289 ? 2.091   15.724  -28.157 1.00 90.21 289 A 1 
ATOM 2392 C C   . GLN A 1 289 ? 2.181   14.962  -26.832 1.00 90.22 289 A 1 
ATOM 2393 O O   . GLN A 1 289 ? 1.996   13.749  -26.852 1.00 89.56 289 A 1 
ATOM 2394 C CB  . GLN A 1 289 ? 3.473   16.201  -28.630 1.00 91.03 289 A 1 
ATOM 2395 C CG  . GLN A 1 289 ? 3.477   16.575  -30.118 1.00 90.10 289 A 1 
ATOM 2396 C CD  . GLN A 1 289 ? 4.691   17.411  -30.494 1.00 90.25 289 A 1 
ATOM 2397 O OE1 . GLN A 1 289 ? 4.858   18.506  -29.997 1.00 85.84 289 A 1 
ATOM 2398 N NE2 . GLN A 1 289 ? 5.534   16.955  -31.387 1.00 84.64 289 A 1 
ATOM 2399 N N   . PHE A 1 290 ? 2.323   15.651  -25.690 1.00 88.68 290 A 1 
ATOM 2400 C CA  . PHE A 1 290 ? 2.302   14.993  -24.373 1.00 87.92 290 A 1 
ATOM 2401 C C   . PHE A 1 290 ? 0.996   14.228  -24.132 1.00 88.24 290 A 1 
ATOM 2402 O O   . PHE A 1 290 ? 1.024   13.062  -23.741 1.00 87.57 290 A 1 
ATOM 2403 C CB  . PHE A 1 290 ? 2.524   16.029  -23.265 1.00 87.13 290 A 1 
ATOM 2404 C CG  . PHE A 1 290 ? 3.936   16.574  -23.191 1.00 86.26 290 A 1 
ATOM 2405 C CD1 . PHE A 1 290 ? 5.016   15.698  -22.967 1.00 84.55 290 A 1 
ATOM 2406 C CD2 . PHE A 1 290 ? 4.173   17.955  -23.302 1.00 84.86 290 A 1 
ATOM 2407 C CE1 . PHE A 1 290 ? 6.323   16.196  -22.863 1.00 83.87 290 A 1 
ATOM 2408 C CE2 . PHE A 1 290 ? 5.483   18.455  -23.194 1.00 83.76 290 A 1 
ATOM 2409 C CZ  . PHE A 1 290 ? 6.560   17.577  -22.973 1.00 84.19 290 A 1 
ATOM 2410 N N   . ARG A 1 291 ? -0.163  14.834  -24.452 1.00 86.75 291 A 1 
ATOM 2411 C CA  . ARG A 1 291 ? -1.472  14.164  -24.366 1.00 85.98 291 A 1 
ATOM 2412 C C   . ARG A 1 291 ? -1.550  12.934  -25.271 1.00 87.16 291 A 1 
ATOM 2413 O O   . ARG A 1 291 ? -2.138  11.938  -24.868 1.00 86.53 291 A 1 
ATOM 2414 C CB  . ARG A 1 291 ? -2.605  15.148  -24.705 1.00 84.81 291 A 1 
ATOM 2415 C CG  . ARG A 1 291 ? -2.863  16.187  -23.602 1.00 78.63 291 A 1 
ATOM 2416 C CD  . ARG A 1 291 ? -3.975  17.163  -24.031 1.00 75.73 291 A 1 
ATOM 2417 N NE  . ARG A 1 291 ? -4.166  18.265  -23.064 1.00 69.33 291 A 1 
ATOM 2418 C CZ  . ARG A 1 291 ? -5.265  18.998  -22.880 1.00 63.10 291 A 1 
ATOM 2419 N NH1 . ARG A 1 291 ? -6.358  18.831  -23.566 1.00 58.00 291 A 1 
ATOM 2420 N NH2 . ARG A 1 291 ? -5.295  19.942  -21.981 1.00 55.26 291 A 1 
ATOM 2421 N N   . LYS A 1 292 ? -0.966  12.983  -26.468 1.00 88.37 292 A 1 
ATOM 2422 C CA  . LYS A 1 292 ? -0.934  11.846  -27.402 1.00 89.64 292 A 1 
ATOM 2423 C C   . LYS A 1 292 ? -0.041  10.710  -26.892 1.00 90.52 292 A 1 
ATOM 2424 O O   . LYS A 1 292 ? -0.402  9.552   -27.066 1.00 89.04 292 A 1 
ATOM 2425 C CB  . LYS A 1 292 ? -0.505  12.340  -28.792 1.00 90.26 292 A 1 
ATOM 2426 C CG  . LYS A 1 292 ? -0.709  11.255  -29.861 1.00 85.15 292 A 1 
ATOM 2427 C CD  . LYS A 1 292 ? -0.384  11.794  -31.260 1.00 81.14 292 A 1 
ATOM 2428 C CE  . LYS A 1 292 ? -0.634  10.686  -32.280 1.00 75.31 292 A 1 
ATOM 2429 N NZ  . LYS A 1 292 ? -0.046  10.992  -33.606 1.00 66.61 292 A 1 
ATOM 2430 N N   . LEU A 1 293 ? 1.054   11.040  -26.214 1.00 89.64 293 A 1 
ATOM 2431 C CA  . LEU A 1 293 ? 1.930   10.081  -25.531 1.00 89.71 293 A 1 
ATOM 2432 C C   . LEU A 1 293 ? 1.360   9.599   -24.190 1.00 89.60 293 A 1 
ATOM 2433 O O   . LEU A 1 293 ? 1.932   8.719   -23.559 1.00 88.04 293 A 1 
ATOM 2434 C CB  . LEU A 1 293 ? 3.314   10.727  -25.339 1.00 90.55 293 A 1 
ATOM 2435 C CG  . LEU A 1 293 ? 4.034   11.103  -26.650 1.00 90.31 293 A 1 
ATOM 2436 C CD1 . LEU A 1 293 ? 5.322   11.851  -26.325 1.00 88.08 293 A 1 
ATOM 2437 C CD2 . LEU A 1 293 ? 4.357   9.877   -27.504 1.00 88.60 293 A 1 
ATOM 2438 N N   . ASN A 1 294 ? 0.222   10.170  -23.759 1.00 86.93 294 A 1 
ATOM 2439 C CA  . ASN A 1 294 ? -0.401  9.910   -22.467 1.00 86.12 294 A 1 
ATOM 2440 C C   . ASN A 1 294 ? 0.561   10.179  -21.292 1.00 86.59 294 A 1 
ATOM 2441 O O   . ASN A 1 294 ? 0.570   9.433   -20.323 1.00 84.40 294 A 1 
ATOM 2442 C CB  . ASN A 1 294 ? -1.034  8.501   -22.501 1.00 84.61 294 A 1 
ATOM 2443 C CG  . ASN A 1 294 ? -2.045  8.268   -21.395 1.00 79.46 294 A 1 
ATOM 2444 O OD1 . ASN A 1 294 ? -2.723  9.164   -20.924 1.00 73.18 294 A 1 
ATOM 2445 N ND2 . ASN A 1 294 ? -2.231  7.037   -20.983 1.00 71.40 294 A 1 
ATOM 2446 N N   . VAL A 1 295 ? 1.389   11.225  -21.389 1.00 86.85 295 A 1 
ATOM 2447 C CA  . VAL A 1 295 ? 2.296   11.689  -20.327 1.00 86.55 295 A 1 
ATOM 2448 C C   . VAL A 1 295 ? 1.593   12.790  -19.534 1.00 85.55 295 A 1 
ATOM 2449 O O   . VAL A 1 295 ? 1.043   13.720  -20.125 1.00 83.53 295 A 1 
ATOM 2450 C CB  . VAL A 1 295 ? 3.635   12.157  -20.925 1.00 86.58 295 A 1 
ATOM 2451 C CG1 . VAL A 1 295 ? 4.582   12.720  -19.865 1.00 83.09 295 A 1 
ATOM 2452 C CG2 . VAL A 1 295 ? 4.370   11.000  -21.619 1.00 83.38 295 A 1 
ATOM 2453 N N   . SER A 1 296 ? 1.567   12.665  -18.195 1.00 84.52 296 A 1 
ATOM 2454 C CA  . SER A 1 296 ? 0.927   13.648  -17.313 1.00 82.81 296 A 1 
ATOM 2455 C C   . SER A 1 296 ? 1.785   14.907  -17.152 1.00 82.33 296 A 1 
ATOM 2456 O O   . SER A 1 296 ? 2.978   14.899  -17.443 1.00 80.44 296 A 1 
ATOM 2457 C CB  . SER A 1 296 ? 0.604   13.020  -15.950 1.00 80.60 296 A 1 
ATOM 2458 O OG  . SER A 1 296 ? 1.765   12.867  -15.159 1.00 72.75 296 A 1 
ATOM 2459 N N   . LYS A 1 297 ? 1.192   16.002  -16.656 1.00 81.31 297 A 1 
ATOM 2460 C CA  . LYS A 1 297 ? 1.931   17.250  -16.401 1.00 79.56 297 A 1 
ATOM 2461 C C   . LYS A 1 297 ? 3.012   17.089  -15.340 1.00 78.50 297 A 1 
ATOM 2462 O O   . LYS A 1 297 ? 4.082   17.665  -15.493 1.00 73.07 297 A 1 
ATOM 2463 C CB  . LYS A 1 297 ? 0.976   18.369  -15.985 1.00 77.39 297 A 1 
ATOM 2464 C CG  . LYS A 1 297 ? 0.151   18.847  -17.178 1.00 73.70 297 A 1 
ATOM 2465 C CD  . LYS A 1 297 ? -0.742  20.013  -16.766 1.00 71.75 297 A 1 
ATOM 2466 C CE  . LYS A 1 297 ? -1.503  20.471  -18.006 1.00 66.52 297 A 1 
ATOM 2467 N NZ  . LYS A 1 297 ? -2.331  21.659  -17.705 1.00 59.14 297 A 1 
ATOM 2468 N N   . ASP A 1 298 ? 2.760   16.301  -14.305 1.00 76.56 298 A 1 
ATOM 2469 C CA  . ASP A 1 298 ? 3.758   16.023  -13.269 1.00 74.29 298 A 1 
ATOM 2470 C C   . ASP A 1 298 ? 4.912   15.181  -13.829 1.00 73.36 298 A 1 
ATOM 2471 O O   . ASP A 1 298 ? 6.068   15.430  -13.501 1.00 67.68 298 A 1 
ATOM 2472 C CB  . ASP A 1 298 ? 3.120   15.298  -12.080 1.00 70.82 298 A 1 
ATOM 2473 C CG  . ASP A 1 298 ? 2.107   16.116  -11.266 1.00 66.16 298 A 1 
ATOM 2474 O OD1 . ASP A 1 298 ? 1.781   17.262  -11.620 1.00 63.14 298 A 1 
ATOM 2475 O OD2 . ASP A 1 298 ? 1.532   15.517  -10.324 1.00 62.34 298 A 1 
ATOM 2476 N N   . ASP A 1 299 ? 4.616   14.233  -14.728 1.00 74.23 299 A 1 
ATOM 2477 C CA  . ASP A 1 299 ? 5.640   13.435  -15.414 1.00 70.77 299 A 1 
ATOM 2478 C C   . ASP A 1 299 ? 6.445   14.263  -16.431 1.00 68.36 299 A 1 
ATOM 2479 O O   . ASP A 1 299 ? 7.582   13.921  -16.756 1.00 64.19 299 A 1 
ATOM 2480 C CB  . ASP A 1 299 ? 4.978   12.265  -16.159 1.00 68.98 299 A 1 
ATOM 2481 C CG  . ASP A 1 299 ? 4.278   11.236  -15.269 1.00 66.12 299 A 1 
ATOM 2482 O OD1 . ASP A 1 299 ? 4.818   10.877  -14.204 1.00 64.52 299 A 1 
ATOM 2483 O OD2 . ASP A 1 299 ? 3.188   10.777  -15.693 1.00 63.86 299 A 1 
ATOM 2484 N N   . SER A 1 300 ? 5.847   15.329  -16.955 1.00 60.51 300 A 1 
ATOM 2485 C CA  . SER A 1 300 ? 6.418   16.203  -17.981 1.00 57.02 300 A 1 
ATOM 2486 C C   . SER A 1 300 ? 6.850   17.566  -17.437 1.00 59.66 300 A 1 
ATOM 2487 O O   . SER A 1 300 ? 6.930   18.506  -18.222 1.00 54.48 300 A 1 
ATOM 2488 C CB  . SER A 1 300 ? 5.451   16.346  -19.166 1.00 49.48 300 A 1 
ATOM 2489 O OG  . SER A 1 300 ? 4.281   17.067  -18.824 1.00 45.77 300 A 1 
ATOM 2490 N N   . ASP A 1 301 ? 7.096   17.709  -16.118 1.00 54.38 301 A 1 
ATOM 2491 C CA  . ASP A 1 301 ? 7.403   19.015  -15.517 1.00 53.91 301 A 1 
ATOM 2492 C C   . ASP A 1 301 ? 8.665   19.641  -16.140 1.00 55.24 301 A 1 
ATOM 2493 O O   . ASP A 1 301 ? 9.804   19.490  -15.679 1.00 50.89 301 A 1 
ATOM 2494 C CB  . ASP A 1 301 ? 7.456   18.975  -13.976 1.00 48.42 301 A 1 
ATOM 2495 C CG  . ASP A 1 301 ? 7.466   20.387  -13.348 1.00 43.79 301 A 1 
ATOM 2496 O OD1 . ASP A 1 301 ? 7.455   21.397  -14.102 1.00 40.54 301 A 1 
ATOM 2497 O OD2 . ASP A 1 301 ? 7.470   20.488  -12.106 1.00 40.11 301 A 1 
ATOM 2498 N N   . GLU A 1 302 ? 8.423   20.372  -17.223 1.00 45.84 302 A 1 
ATOM 2499 C CA  . GLU A 1 302 ? 9.425   21.068  -18.024 1.00 44.84 302 A 1 
ATOM 2500 C C   . GLU A 1 302 ? 10.282  22.003  -17.165 1.00 46.21 302 A 1 
ATOM 2501 O O   . GLU A 1 302 ? 11.449  22.228  -17.482 1.00 43.76 302 A 1 
ATOM 2502 C CB  . GLU A 1 302 ? 8.729   21.918  -19.101 1.00 40.20 302 A 1 
ATOM 2503 C CG  . GLU A 1 302 ? 8.058   21.150  -20.251 1.00 35.80 302 A 1 
ATOM 2504 C CD  . GLU A 1 302 ? 7.534   22.118  -21.331 1.00 32.88 302 A 1 
ATOM 2505 O OE1 . GLU A 1 302 ? 7.293   21.714  -22.488 1.00 30.65 302 A 1 
ATOM 2506 O OE2 . GLU A 1 302 ? 7.408   23.345  -21.075 1.00 32.65 302 A 1 
ATOM 2507 N N   . ARG A 1 303 ? 9.733   22.552  -16.071 1.00 41.92 303 A 1 
ATOM 2508 C CA  . ARG A 1 303 ? 10.454  23.487  -15.201 1.00 40.74 303 A 1 
ATOM 2509 C C   . ARG A 1 303 ? 11.569  22.790  -14.438 1.00 42.40 303 A 1 
ATOM 2510 O O   . ARG A 1 303 ? 12.612  23.395  -14.222 1.00 40.59 303 A 1 
ATOM 2511 C CB  . ARG A 1 303 ? 9.499   24.174  -14.216 1.00 36.23 303 A 1 
ATOM 2512 C CG  . ARG A 1 303 ? 8.375   24.932  -14.918 1.00 33.18 303 A 1 
ATOM 2513 C CD  . ARG A 1 303 ? 7.501   25.631  -13.881 1.00 31.98 303 A 1 
ATOM 2514 N NE  . ARG A 1 303 ? 6.168   25.914  -14.429 1.00 29.00 303 A 1 
ATOM 2515 C CZ  . ARG A 1 303 ? 5.162   26.476  -13.780 1.00 27.82 303 A 1 
ATOM 2516 N NH1 . ARG A 1 303 ? 5.299   26.948  -12.572 1.00 28.52 303 A 1 
ATOM 2517 N NH2 . ARG A 1 303 ? 3.986   26.553  -14.337 1.00 27.41 303 A 1 
ATOM 2518 N N   . HIS A 1 304 ? 11.368  21.543  -14.056 1.00 49.48 304 A 1 
ATOM 2519 C CA  . HIS A 1 304 ? 12.367  20.774  -13.324 1.00 47.94 304 A 1 
ATOM 2520 C C   . HIS A 1 304 ? 13.434  20.184  -14.260 1.00 48.91 304 A 1 
ATOM 2521 O O   . HIS A 1 304 ? 14.629  20.329  -14.005 1.00 45.68 304 A 1 
ATOM 2522 C CB  . HIS A 1 304 ? 11.658  19.707  -12.478 1.00 42.36 304 A 1 
ATOM 2523 C CG  . HIS A 1 304 ? 12.486  19.290  -11.289 1.00 38.77 304 A 1 
ATOM 2524 N ND1 . HIS A 1 304 ? 12.686  20.038  -10.151 1.00 35.70 304 A 1 
ATOM 2525 C CD2 . HIS A 1 304 ? 13.188  18.127  -11.136 1.00 34.42 304 A 1 
ATOM 2526 C CE1 . HIS A 1 304 ? 13.489  19.343  -9.330  1.00 31.72 304 A 1 
ATOM 2527 N NE2 . HIS A 1 304 ? 13.823  18.171  -9.888  1.00 32.47 304 A 1 
ATOM 2528 N N   . TYR A 1 305 ? 13.023  19.598  -15.387 1.00 53.62 305 A 1 
ATOM 2529 C CA  . TYR A 1 305 ? 13.939  18.857  -16.261 1.00 51.62 305 A 1 
ATOM 2530 C C   . TYR A 1 305 ? 14.714  19.740  -17.246 1.00 51.79 305 A 1 
ATOM 2531 O O   . TYR A 1 305 ? 15.924  19.561  -17.392 1.00 48.28 305 A 1 
ATOM 2532 C CB  . TYR A 1 305 ? 13.171  17.720  -16.949 1.00 47.12 305 A 1 
ATOM 2533 C CG  . TYR A 1 305 ? 12.685  16.664  -15.970 1.00 43.90 305 A 1 
ATOM 2534 C CD1 . TYR A 1 305 ? 13.622  15.849  -15.301 1.00 41.46 305 A 1 
ATOM 2535 C CD2 . TYR A 1 305 ? 11.313  16.514  -15.696 1.00 41.19 305 A 1 
ATOM 2536 C CE1 . TYR A 1 305 ? 13.188  14.893  -14.362 1.00 36.35 305 A 1 
ATOM 2537 C CE2 . TYR A 1 305 ? 10.873  15.555  -14.758 1.00 37.55 305 A 1 
ATOM 2538 C CZ  . TYR A 1 305 ? 11.811  14.743  -14.089 1.00 36.75 305 A 1 
ATOM 2539 O OH  . TYR A 1 305 ? 11.394  13.820  -13.184 1.00 34.24 305 A 1 
ATOM 2540 N N   . LEU A 1 306 ? 14.096  20.751  -17.876 1.00 50.06 306 A 1 
ATOM 2541 C CA  . LEU A 1 306 ? 14.793  21.602  -18.859 1.00 48.02 306 A 1 
ATOM 2542 C C   . LEU A 1 306 ? 15.917  22.426  -18.222 1.00 50.45 306 A 1 
ATOM 2543 O O   . LEU A 1 306 ? 16.993  22.532  -18.801 1.00 46.40 306 A 1 
ATOM 2544 C CB  . LEU A 1 306 ? 13.797  22.530  -19.588 1.00 40.98 306 A 1 
ATOM 2545 C CG  . LEU A 1 306 ? 12.892  21.812  -20.597 1.00 36.12 306 A 1 
ATOM 2546 C CD1 . LEU A 1 306 ? 11.777  22.752  -21.046 1.00 33.01 306 A 1 
ATOM 2547 C CD2 . LEU A 1 306 ? 13.671  21.391  -21.844 1.00 33.28 306 A 1 
ATOM 2548 N N   . HIS A 1 307 ? 15.705  22.987  -17.021 1.00 44.21 307 A 1 
ATOM 2549 C CA  . HIS A 1 307 ? 16.745  23.764  -16.342 1.00 44.49 307 A 1 
ATOM 2550 C C   . HIS A 1 307 ? 17.858  22.893  -15.759 1.00 46.48 307 A 1 
ATOM 2551 O O   . HIS A 1 307 ? 19.004  23.330  -15.718 1.00 44.07 307 A 1 
ATOM 2552 C CB  . HIS A 1 307 ? 16.115  24.656  -15.267 1.00 38.73 307 A 1 
ATOM 2553 C CG  . HIS A 1 307 ? 15.473  25.886  -15.858 1.00 35.30 307 A 1 
ATOM 2554 N ND1 . HIS A 1 307 ? 16.148  26.942  -16.433 1.00 31.45 307 A 1 
ATOM 2555 C CD2 . HIS A 1 307 ? 14.136  26.169  -15.935 1.00 31.09 307 A 1 
ATOM 2556 C CE1 . HIS A 1 307 ? 15.242  27.840  -16.848 1.00 28.20 307 A 1 
ATOM 2557 N NE2 . HIS A 1 307 ? 13.999  27.416  -16.566 1.00 29.69 307 A 1 
ATOM 2558 N N   . THR A 1 308 ? 17.550  21.680  -15.335 1.00 49.38 308 A 1 
ATOM 2559 C CA  . THR A 1 308 ? 18.526  20.809  -14.668 1.00 48.99 308 A 1 
ATOM 2560 C C   . THR A 1 308 ? 19.407  20.058  -15.668 1.00 50.78 308 A 1 
ATOM 2561 O O   . THR A 1 308 ? 20.620  20.002  -15.479 1.00 47.15 308 A 1 
ATOM 2562 C CB  . THR A 1 308 ? 17.827  19.832  -13.711 1.00 43.60 308 A 1 
ATOM 2563 O OG1 . THR A 1 308 ? 16.986  20.552  -12.837 1.00 39.93 308 A 1 
ATOM 2564 C CG2 . THR A 1 308 ? 18.811  19.064  -12.838 1.00 39.47 308 A 1 
ATOM 2565 N N   . PHE A 1 309 ? 18.835  19.511  -16.735 1.00 54.64 309 A 1 
ATOM 2566 C CA  . PHE A 1 309 ? 19.570  18.653  -17.670 1.00 54.46 309 A 1 
ATOM 2567 C C   . PHE A 1 309 ? 20.191  19.410  -18.847 1.00 56.09 309 A 1 
ATOM 2568 O O   . PHE A 1 309 ? 21.303  19.077  -19.236 1.00 52.77 309 A 1 
ATOM 2569 C CB  . PHE A 1 309 ? 18.674  17.498  -18.128 1.00 49.99 309 A 1 
ATOM 2570 C CG  . PHE A 1 309 ? 18.250  16.570  -17.006 1.00 48.41 309 A 1 
ATOM 2571 C CD1 . PHE A 1 309 ? 19.216  15.890  -16.244 1.00 46.03 309 A 1 
ATOM 2572 C CD2 . PHE A 1 309 ? 16.887  16.375  -16.718 1.00 45.77 309 A 1 
ATOM 2573 C CE1 . PHE A 1 309 ? 18.824  15.028  -15.203 1.00 42.24 309 A 1 
ATOM 2574 C CE2 . PHE A 1 309 ? 16.494  15.511  -15.681 1.00 42.53 309 A 1 
ATOM 2575 C CZ  . PHE A 1 309 ? 17.464  14.837  -14.922 1.00 41.96 309 A 1 
ATOM 2576 N N   . SER A 1 310 ? 19.562  20.482  -19.362 1.00 60.10 310 A 1 
ATOM 2577 C CA  . SER A 1 310 ? 20.150  21.259  -20.473 1.00 58.51 310 A 1 
ATOM 2578 C C   . SER A 1 310 ? 21.447  21.981  -20.081 1.00 59.89 310 A 1 
ATOM 2579 O O   . SER A 1 310 ? 22.258  22.289  -20.945 1.00 55.33 310 A 1 
ATOM 2580 C CB  . SER A 1 310 ? 19.170  22.289  -21.047 1.00 53.24 310 A 1 
ATOM 2581 O OG  . SER A 1 310 ? 17.940  21.686  -21.403 1.00 48.53 310 A 1 
ATOM 2582 N N   . ASN A 1 311 ? 21.649  22.233  -18.778 1.00 62.81 311 A 1 
ATOM 2583 C CA  . ASN A 1 311 ? 22.852  22.871  -18.237 1.00 62.47 311 A 1 
ATOM 2584 C C   . ASN A 1 311 ? 23.867  21.863  -17.673 1.00 65.23 311 A 1 
ATOM 2585 O O   . ASN A 1 311 ? 24.883  22.279  -17.120 1.00 61.27 311 A 1 
ATOM 2586 C CB  . ASN A 1 311 ? 22.432  23.905  -17.177 1.00 56.75 311 A 1 
ATOM 2587 C CG  . ASN A 1 311 ? 21.661  25.082  -17.744 1.00 50.70 311 A 1 
ATOM 2588 O OD1 . ASN A 1 311 ? 21.713  25.427  -18.908 1.00 46.15 311 A 1 
ATOM 2589 N ND2 . ASN A 1 311 ? 20.925  25.779  -16.914 1.00 45.17 311 A 1 
ATOM 2590 N N   . ASN A 1 312 ? 23.608  20.568  -17.766 1.00 70.54 312 A 1 
ATOM 2591 C CA  . ASN A 1 312 ? 24.499  19.532  -17.252 1.00 71.83 312 A 1 
ATOM 2592 C C   . ASN A 1 312 ? 25.098  18.716  -18.416 1.00 75.27 312 A 1 
ATOM 2593 O O   . ASN A 1 312 ? 24.490  17.734  -18.845 1.00 73.81 312 A 1 
ATOM 2594 C CB  . ASN A 1 312 ? 23.750  18.667  -16.228 1.00 67.59 312 A 1 
ATOM 2595 C CG  . ASN A 1 312 ? 24.686  17.691  -15.531 1.00 61.38 312 A 1 
ATOM 2596 O OD1 . ASN A 1 312 ? 25.853  17.549  -15.857 1.00 57.31 312 A 1 
ATOM 2597 N ND2 . ASN A 1 312 ? 24.208  16.992  -14.530 1.00 55.50 312 A 1 
ATOM 2598 N N   . PRO A 1 313 ? 26.292  19.073  -18.916 1.00 77.32 313 A 1 
ATOM 2599 C CA  . PRO A 1 313 ? 26.894  18.372  -20.054 1.00 78.93 313 A 1 
ATOM 2600 C C   . PRO A 1 313 ? 27.207  16.899  -19.755 1.00 81.78 313 A 1 
ATOM 2601 O O   . PRO A 1 313 ? 27.252  16.084  -20.673 1.00 80.57 313 A 1 
ATOM 2602 C CB  . PRO A 1 313 ? 28.155  19.175  -20.401 1.00 75.69 313 A 1 
ATOM 2603 C CG  . PRO A 1 313 ? 28.520  19.865  -19.086 1.00 71.52 313 A 1 
ATOM 2604 C CD  . PRO A 1 313 ? 27.166  20.141  -18.449 1.00 74.56 313 A 1 
ATOM 2605 N N   . TYR A 1 314 ? 27.356  16.530  -18.485 1.00 80.24 314 A 1 
ATOM 2606 C CA  . TYR A 1 314 ? 27.675  15.155  -18.093 1.00 80.89 314 A 1 
ATOM 2607 C C   . TYR A 1 314 ? 26.604  14.147  -18.514 1.00 83.23 314 A 1 
ATOM 2608 O O   . TYR A 1 314 ? 26.946  13.028  -18.888 1.00 82.31 314 A 1 
ATOM 2609 C CB  . TYR A 1 314 ? 27.890  15.076  -16.578 1.00 78.06 314 A 1 
ATOM 2610 C CG  . TYR A 1 314 ? 29.066  15.890  -16.079 1.00 68.73 314 A 1 
ATOM 2611 C CD1 . TYR A 1 314 ? 30.379  15.462  -16.362 1.00 64.55 314 A 1 
ATOM 2612 C CD2 . TYR A 1 314 ? 28.859  17.072  -15.342 1.00 60.91 314 A 1 
ATOM 2613 C CE1 . TYR A 1 314 ? 31.481  16.215  -15.914 1.00 50.69 314 A 1 
ATOM 2614 C CE2 . TYR A 1 314 ? 29.958  17.830  -14.892 1.00 51.68 314 A 1 
ATOM 2615 C CZ  . TYR A 1 314 ? 31.271  17.399  -15.178 1.00 50.17 314 A 1 
ATOM 2616 O OH  . TYR A 1 314 ? 32.338  18.129  -14.749 1.00 44.64 314 A 1 
ATOM 2617 N N   . ILE A 1 315 ? 25.313  14.530  -18.507 1.00 81.98 315 A 1 
ATOM 2618 C CA  . ILE A 1 315 ? 24.247  13.610  -18.908 1.00 82.69 315 A 1 
ATOM 2619 C C   . ILE A 1 315 ? 24.265  13.347  -20.415 1.00 84.59 315 A 1 
ATOM 2620 O O   . ILE A 1 315 ? 24.064  12.213  -20.842 1.00 84.21 315 A 1 
ATOM 2621 C CB  . ILE A 1 315 ? 22.871  14.091  -18.403 1.00 80.61 315 A 1 
ATOM 2622 C CG1 . ILE A 1 315 ? 21.892  12.899  -18.403 1.00 73.32 315 A 1 
ATOM 2623 C CG2 . ILE A 1 315 ? 22.295  15.272  -19.202 1.00 72.59 315 A 1 
ATOM 2624 C CD1 . ILE A 1 315 ? 20.702  13.125  -17.481 1.00 66.34 315 A 1 
ATOM 2625 N N   . PHE A 1 316 ? 24.561  14.380  -21.214 1.00 84.33 316 A 1 
ATOM 2626 C CA  . PHE A 1 316 ? 24.702  14.230  -22.662 1.00 85.34 316 A 1 
ATOM 2627 C C   . PHE A 1 316 ? 25.892  13.326  -22.998 1.00 87.08 316 A 1 
ATOM 2628 O O   . PHE A 1 316 ? 25.751  12.409  -23.805 1.00 86.68 316 A 1 
ATOM 2629 C CB  . PHE A 1 316 ? 24.843  15.610  -23.312 1.00 84.30 316 A 1 
ATOM 2630 C CG  . PHE A 1 316 ? 23.612  16.484  -23.195 1.00 83.33 316 A 1 
ATOM 2631 C CD1 . PHE A 1 316 ? 22.584  16.382  -24.151 1.00 81.16 316 A 1 
ATOM 2632 C CD2 . PHE A 1 316 ? 23.487  17.406  -22.143 1.00 81.32 316 A 1 
ATOM 2633 C CE1 . PHE A 1 316 ? 21.443  17.199  -24.056 1.00 79.58 316 A 1 
ATOM 2634 C CE2 . PHE A 1 316 ? 22.343  18.221  -22.045 1.00 79.41 316 A 1 
ATOM 2635 C CZ  . PHE A 1 316 ? 21.321  18.120  -23.004 1.00 79.35 316 A 1 
ATOM 2636 N N   . MET A 1 317 ? 27.016  13.515  -22.302 1.00 86.39 317 A 1 
ATOM 2637 C CA  . MET A 1 317 ? 28.186  12.648  -22.437 1.00 86.31 317 A 1 
ATOM 2638 C C   . MET A 1 317 ? 27.877  11.202  -22.027 1.00 87.73 317 A 1 
ATOM 2639 O O   . MET A 1 317 ? 28.227  10.279  -22.752 1.00 87.14 317 A 1 
ATOM 2640 C CB  . MET A 1 317 ? 29.342  13.186  -21.585 1.00 84.50 317 A 1 
ATOM 2641 C CG  . MET A 1 317 ? 29.897  14.524  -22.092 1.00 74.92 317 A 1 
ATOM 2642 S SD  . MET A 1 317 ? 31.195  15.234  -21.031 1.00 71.06 317 A 1 
ATOM 2643 C CE  . MET A 1 317 ? 32.520  14.027  -21.286 1.00 61.12 317 A 1 
ATOM 2644 N N   . ALA A 1 318 ? 27.196  10.997  -20.905 1.00 87.13 318 A 1 
ATOM 2645 C CA  . ALA A 1 318 ? 26.818  9.662   -20.433 1.00 86.88 318 A 1 
ATOM 2646 C C   . ALA A 1 318 ? 25.871  8.933   -21.403 1.00 88.48 318 A 1 
ATOM 2647 O O   . ALA A 1 318 ? 25.911  7.710   -21.502 1.00 87.43 318 A 1 
ATOM 2648 C CB  . ALA A 1 318 ? 26.176  9.799   -19.046 1.00 85.17 318 A 1 
ATOM 2649 N N   . LEU A 1 319 ? 25.039  9.687   -22.130 1.00 86.96 319 A 1 
ATOM 2650 C CA  . LEU A 1 319 ? 24.125  9.166   -23.147 1.00 88.32 319 A 1 
ATOM 2651 C C   . LEU A 1 319 ? 24.741  9.119   -24.557 1.00 89.87 319 A 1 
ATOM 2652 O O   . LEU A 1 319 ? 24.041  8.759   -25.503 1.00 88.82 319 A 1 
ATOM 2653 C CB  . LEU A 1 319 ? 22.831  10.004  -23.117 1.00 87.83 319 A 1 
ATOM 2654 C CG  . LEU A 1 319 ? 22.041  9.925   -21.797 1.00 86.68 319 A 1 
ATOM 2655 C CD1 . LEU A 1 319 ? 20.889  10.929  -21.849 1.00 83.77 319 A 1 
ATOM 2656 C CD2 . LEU A 1 319 ? 21.460  8.533   -21.545 1.00 83.92 319 A 1 
ATOM 2657 N N   . ASN A 1 320 ? 26.023  9.500   -24.714 1.00 90.39 320 A 1 
ATOM 2658 C CA  . ASN A 1 320 ? 26.697  9.644   -26.007 1.00 91.00 320 A 1 
ATOM 2659 C C   . ASN A 1 320 ? 25.938  10.563  -26.984 1.00 91.39 320 A 1 
ATOM 2660 O O   . ASN A 1 320 ? 25.858  10.290  -28.182 1.00 89.55 320 A 1 
ATOM 2661 C CB  . ASN A 1 320 ? 27.032  8.261   -26.593 1.00 90.64 320 A 1 
ATOM 2662 C CG  . ASN A 1 320 ? 27.931  7.443   -25.688 1.00 85.22 320 A 1 
ATOM 2663 O OD1 . ASN A 1 320 ? 28.998  7.860   -25.278 1.00 78.02 320 A 1 
ATOM 2664 N ND2 . ASN A 1 320 ? 27.542  6.238   -25.355 1.00 76.63 320 A 1 
ATOM 2665 N N   . ILE A 1 321 ? 25.348  11.649  -26.480 1.00 90.03 321 A 1 
ATOM 2666 C CA  . ILE A 1 321 ? 24.687  12.673  -27.295 1.00 89.61 321 A 1 
ATOM 2667 C C   . ILE A 1 321 ? 25.727  13.725  -27.681 1.00 89.62 321 A 1 
ATOM 2668 O O   . ILE A 1 321 ? 26.299  14.393  -26.817 1.00 88.36 321 A 1 
ATOM 2669 C CB  . ILE A 1 321 ? 23.471  13.281  -26.560 1.00 88.86 321 A 1 
ATOM 2670 C CG1 . ILE A 1 321 ? 22.401  12.199  -26.281 1.00 86.97 321 A 1 
ATOM 2671 C CG2 . ILE A 1 321 ? 22.869  14.436  -27.382 1.00 86.85 321 A 1 
ATOM 2672 C CD1 . ILE A 1 321 ? 21.225  12.677  -25.417 1.00 83.46 321 A 1 
ATOM 2673 N N   . GLU A 1 322 ? 25.957  13.894  -28.977 1.00 88.89 322 A 1 
ATOM 2674 C CA  . GLU A 1 322 ? 26.888  14.895  -29.503 1.00 88.68 322 A 1 
ATOM 2675 C C   . GLU A 1 322 ? 26.265  16.304  -29.506 1.00 89.00 322 A 1 
ATOM 2676 O O   . GLU A 1 322 ? 25.058  16.449  -29.757 1.00 87.22 322 A 1 
ATOM 2677 C CB  . GLU A 1 322 ? 27.364  14.503  -30.906 1.00 87.66 322 A 1 
ATOM 2678 C CG  . GLU A 1 322 ? 28.204  13.210  -30.892 1.00 81.61 322 A 1 
ATOM 2679 C CD  . GLU A 1 322 ? 28.774  12.841  -32.271 1.00 76.77 322 A 1 
ATOM 2680 O OE1 . GLU A 1 322 ? 29.618  11.918  -32.312 1.00 68.31 322 A 1 
ATOM 2681 O OE2 . GLU A 1 322 ? 28.361  13.463  -33.277 1.00 68.18 322 A 1 
ATOM 2682 N N   . PRO A 1 323 ? 27.062  17.361  -29.235 1.00 87.54 323 A 1 
ATOM 2683 C CA  . PRO A 1 323 ? 26.603  18.732  -29.391 1.00 87.40 323 A 1 
ATOM 2684 C C   . PRO A 1 323 ? 26.312  19.048  -30.865 1.00 88.75 323 A 1 
ATOM 2685 O O   . PRO A 1 323 ? 26.815  18.396  -31.785 1.00 87.81 323 A 1 
ATOM 2686 C CB  . PRO A 1 323 ? 27.716  19.609  -28.810 1.00 85.04 323 A 1 
ATOM 2687 C CG  . PRO A 1 323 ? 28.974  18.778  -29.048 1.00 82.53 323 A 1 
ATOM 2688 C CD  . PRO A 1 323 ? 28.482  17.342  -28.898 1.00 85.56 323 A 1 
ATOM 2689 N N   . ASN A 1 324 ? 25.498  20.080  -31.101 1.00 87.40 324 A 1 
ATOM 2690 C CA  . ASN A 1 324 ? 25.284  20.649  -32.427 1.00 87.61 324 A 1 
ATOM 2691 C C   . ASN A 1 324 ? 26.554  21.378  -32.920 1.00 88.81 324 A 1 
ATOM 2692 O O   . ASN A 1 324 ? 27.489  21.618  -32.157 1.00 87.43 324 A 1 
ATOM 2693 C CB  . ASN A 1 324 ? 24.074  21.590  -32.369 1.00 86.26 324 A 1 
ATOM 2694 C CG  . ASN A 1 324 ? 22.786  20.925  -31.930 1.00 84.76 324 A 1 
ATOM 2695 O OD1 . ASN A 1 324 ? 22.363  19.884  -32.421 1.00 79.46 324 A 1 
ATOM 2696 N ND2 . ASN A 1 324 ? 22.097  21.535  -30.998 1.00 79.27 324 A 1 
ATOM 2697 N N   . GLU A 1 325 ? 26.569  21.805  -34.183 1.00 87.99 325 A 1 
ATOM 2698 C CA  . GLU A 1 325 ? 27.705  22.521  -34.800 1.00 88.67 325 A 1 
ATOM 2699 C C   . GLU A 1 325 ? 28.104  23.811  -34.055 1.00 88.62 325 A 1 
ATOM 2700 O O   . GLU A 1 325 ? 29.265  24.211  -34.076 1.00 85.34 325 A 1 
ATOM 2701 C CB  . GLU A 1 325 ? 27.354  22.883  -36.253 1.00 88.98 325 A 1 
ATOM 2702 C CG  . GLU A 1 325 ? 27.156  21.660  -37.166 1.00 82.38 325 A 1 
ATOM 2703 C CD  . GLU A 1 325 ? 26.831  22.039  -38.623 1.00 76.93 325 A 1 
ATOM 2704 O OE1 . GLU A 1 325 ? 26.745  21.105  -39.454 1.00 69.94 325 A 1 
ATOM 2705 O OE2 . GLU A 1 325 ? 26.649  23.243  -38.909 1.00 71.62 325 A 1 
ATOM 2706 N N   . ASP A 1 326 ? 27.156  24.449  -33.370 1.00 87.18 326 A 1 
ATOM 2707 C CA  . ASP A 1 326 ? 27.369  25.656  -32.556 1.00 85.18 326 A 1 
ATOM 2708 C C   . ASP A 1 326 ? 27.833  25.351  -31.116 1.00 84.48 326 A 1 
ATOM 2709 O O   . ASP A 1 326 ? 27.970  26.264  -30.300 1.00 79.76 326 A 1 
ATOM 2710 C CB  . ASP A 1 326 ? 26.093  26.519  -32.593 1.00 83.30 326 A 1 
ATOM 2711 C CG  . ASP A 1 326 ? 24.878  25.893  -31.900 1.00 79.11 326 A 1 
ATOM 2712 O OD1 . ASP A 1 326 ? 24.982  24.757  -31.384 1.00 74.10 326 A 1 
ATOM 2713 O OD2 . ASP A 1 326 ? 23.817  26.552  -31.873 1.00 75.46 326 A 1 
ATOM 2714 N N   . GLY A 1 327 ? 28.079  24.085  -30.787 1.00 85.06 327 A 1 
ATOM 2715 C CA  . GLY A 1 327 ? 28.492  23.631  -29.460 1.00 83.06 327 A 1 
ATOM 2716 C C   . GLY A 1 327 ? 27.357  23.533  -28.437 1.00 83.31 327 A 1 
ATOM 2717 O O   . GLY A 1 327 ? 27.613  23.204  -27.276 1.00 81.03 327 A 1 
ATOM 2718 N N   . THR A 1 328 ? 26.106  23.796  -28.826 1.00 83.11 328 A 1 
ATOM 2719 C CA  . THR A 1 328 ? 24.935  23.657  -27.948 1.00 82.34 328 A 1 
ATOM 2720 C C   . THR A 1 328 ? 24.337  22.249  -28.012 1.00 83.37 328 A 1 
ATOM 2721 O O   . THR A 1 328 ? 24.580  21.486  -28.944 1.00 82.43 328 A 1 
ATOM 2722 C CB  . THR A 1 328 ? 23.861  24.715  -28.232 1.00 80.35 328 A 1 
ATOM 2723 O OG1 . THR A 1 328 ? 23.201  24.486  -29.452 1.00 75.59 328 A 1 
ATOM 2724 C CG2 . THR A 1 328 ? 24.396  26.141  -28.201 1.00 75.88 328 A 1 
ATOM 2725 N N   . TYR A 1 329 ? 23.521  21.902  -27.024 1.00 83.12 329 A 1 
ATOM 2726 C CA  . TYR A 1 329 ? 22.755  20.659  -27.028 1.00 83.27 329 A 1 
ATOM 2727 C C   . TYR A 1 329 ? 21.278  20.925  -27.322 1.00 83.25 329 A 1 
ATOM 2728 O O   . TYR A 1 329 ? 20.714  21.949  -26.925 1.00 82.18 329 A 1 
ATOM 2729 C CB  . TYR A 1 329 ? 22.940  19.922  -25.700 1.00 83.65 329 A 1 
ATOM 2730 C CG  . TYR A 1 329 ? 24.331  19.354  -25.497 1.00 83.94 329 A 1 
ATOM 2731 C CD1 . TYR A 1 329 ? 24.671  18.112  -26.070 1.00 82.53 329 A 1 
ATOM 2732 C CD2 . TYR A 1 329 ? 25.289  20.059  -24.740 1.00 83.14 329 A 1 
ATOM 2733 C CE1 . TYR A 1 329 ? 25.959  17.569  -25.881 1.00 82.18 329 A 1 
ATOM 2734 C CE2 . TYR A 1 329 ? 26.580  19.524  -24.555 1.00 82.39 329 A 1 
ATOM 2735 C CZ  . TYR A 1 329 ? 26.916  18.276  -25.122 1.00 82.57 329 A 1 
ATOM 2736 O OH  . TYR A 1 329 ? 28.155  17.754  -24.943 1.00 81.18 329 A 1 
ATOM 2737 N N   . ASN A 1 330 ? 20.625  19.979  -27.981 1.00 85.11 330 A 1 
ATOM 2738 C CA  . ASN A 1 330 ? 19.177  19.990  -28.150 1.00 84.91 330 A 1 
ATOM 2739 C C   . ASN A 1 330 ? 18.449  19.821  -26.804 1.00 84.99 330 A 1 
ATOM 2740 O O   . ASN A 1 330 ? 19.029  19.427  -25.789 1.00 83.91 330 A 1 
ATOM 2741 C CB  . ASN A 1 330 ? 18.780  18.893  -29.145 1.00 84.50 330 A 1 
ATOM 2742 C CG  . ASN A 1 330 ? 19.195  19.218  -30.561 1.00 84.41 330 A 1 
ATOM 2743 O OD1 . ASN A 1 330 ? 18.998  20.310  -31.060 1.00 79.49 330 A 1 
ATOM 2744 N ND2 . ASN A 1 330 ? 19.752  18.271  -31.266 1.00 79.53 330 A 1 
ATOM 2745 N N   . ARG A 1 331 ? 17.147  20.101  -26.796 1.00 85.07 331 A 1 
ATOM 2746 C CA  . ARG A 1 331 ? 16.324  19.883  -25.603 1.00 84.91 331 A 1 
ATOM 2747 C C   . ARG A 1 331 ? 16.247  18.399  -25.272 1.00 86.19 331 A 1 
ATOM 2748 O O   . ARG A 1 331 ? 15.898  17.592  -26.132 1.00 85.21 331 A 1 
ATOM 2749 C CB  . ARG A 1 331 ? 14.918  20.446  -25.786 1.00 82.78 331 A 1 
ATOM 2750 C CG  . ARG A 1 331 ? 14.925  21.973  -25.809 1.00 75.80 331 A 1 
ATOM 2751 C CD  . ARG A 1 331 ? 13.492  22.487  -25.923 1.00 74.20 331 A 1 
ATOM 2752 N NE  . ARG A 1 331 ? 13.453  23.955  -25.879 1.00 69.13 331 A 1 
ATOM 2753 C CZ  . ARG A 1 331 ? 12.621  24.701  -25.178 1.00 62.85 331 A 1 
ATOM 2754 N NH1 . ARG A 1 331 ? 11.676  24.183  -24.442 1.00 58.03 331 A 1 
ATOM 2755 N NH2 . ARG A 1 331 ? 12.731  25.999  -25.198 1.00 56.08 331 A 1 
ATOM 2756 N N   . LEU A 1 332 ? 16.475  18.075  -24.000 1.00 85.24 332 A 1 
ATOM 2757 C CA  . LEU A 1 332 ? 16.404  16.721  -23.482 1.00 85.32 332 A 1 
ATOM 2758 C C   . LEU A 1 332 ? 15.256  16.613  -22.474 1.00 85.34 332 A 1 
ATOM 2759 O O   . LEU A 1 332 ? 15.236  17.322  -21.468 1.00 84.38 332 A 1 
ATOM 2760 C CB  . LEU A 1 332 ? 17.772  16.353  -22.879 1.00 84.93 332 A 1 
ATOM 2761 C CG  . LEU A 1 332 ? 17.947  14.855  -22.600 1.00 83.62 332 A 1 
ATOM 2762 C CD1 . LEU A 1 332 ? 18.035  14.048  -23.901 1.00 81.31 332 A 1 
ATOM 2763 C CD2 . LEU A 1 332 ? 19.243  14.636  -21.818 1.00 81.14 332 A 1 
ATOM 2764 N N   . TYR A 1 333 ? 14.302  15.737  -22.730 1.00 86.97 333 A 1 
ATOM 2765 C CA  . TYR A 1 333 ? 13.209  15.410  -21.815 1.00 86.98 333 A 1 
ATOM 2766 C C   . TYR A 1 333 ? 13.464  14.061  -21.155 1.00 87.39 333 A 1 
ATOM 2767 O O   . TYR A 1 333 ? 13.866  13.123  -21.828 1.00 87.02 333 A 1 
ATOM 2768 C CB  . TYR A 1 333 ? 11.879  15.379  -22.572 1.00 87.01 333 A 1 
ATOM 2769 C CG  . TYR A 1 333 ? 11.445  16.718  -23.135 1.00 86.90 333 A 1 
ATOM 2770 C CD1 . TYR A 1 333 ? 10.682  17.595  -22.341 1.00 85.23 333 A 1 
ATOM 2771 C CD2 . TYR A 1 333 ? 11.788  17.080  -24.451 1.00 85.47 333 A 1 
ATOM 2772 C CE1 . TYR A 1 333 ? 10.259  18.831  -22.861 1.00 84.32 333 A 1 
ATOM 2773 C CE2 . TYR A 1 333 ? 11.371  18.317  -24.973 1.00 84.59 333 A 1 
ATOM 2774 C CZ  . TYR A 1 333 ? 10.602  19.193  -24.181 1.00 85.00 333 A 1 
ATOM 2775 O OH  . TYR A 1 333 ? 10.193  20.384  -24.685 1.00 83.75 333 A 1 
ATOM 2776 N N   . ARG A 1 334 ? 13.143  13.929  -19.867 1.00 86.37 334 A 1 
ATOM 2777 C CA  . ARG A 1 334 ? 13.068  12.640  -19.168 1.00 86.12 334 A 1 
ATOM 2778 C C   . ARG A 1 334 ? 11.602  12.244  -19.042 1.00 86.37 334 A 1 
ATOM 2779 O O   . ARG A 1 334 ? 10.873  12.865  -18.273 1.00 85.66 334 A 1 
ATOM 2780 C CB  . ARG A 1 334 ? 13.782  12.755  -17.817 1.00 85.26 334 A 1 
ATOM 2781 C CG  . ARG A 1 334 ? 13.804  11.431  -17.048 1.00 82.58 334 A 1 
ATOM 2782 C CD  . ARG A 1 334 ? 14.490  11.644  -15.696 1.00 81.15 334 A 1 
ATOM 2783 N NE  . ARG A 1 334 ? 14.486  10.425  -14.875 1.00 76.08 334 A 1 
ATOM 2784 C CZ  . ARG A 1 334 ? 13.777  10.155  -13.794 1.00 73.46 334 A 1 
ATOM 2785 N NH1 . ARG A 1 334 ? 12.899  10.977  -13.301 1.00 69.98 334 A 1 
ATOM 2786 N NH2 . ARG A 1 334 ? 13.961  9.027   -13.176 1.00 66.17 334 A 1 
ATOM 2787 N N   . LEU A 1 335 ? 11.152  11.258  -19.816 1.00 88.48 335 A 1 
ATOM 2788 C CA  . LEU A 1 335 ? 9.735   10.904  -19.934 1.00 88.94 335 A 1 
ATOM 2789 C C   . LEU A 1 335 ? 9.498   9.429   -19.596 1.00 89.76 335 A 1 
ATOM 2790 O O   . LEU A 1 335 ? 10.212  8.575   -20.122 1.00 89.51 335 A 1 
ATOM 2791 C CB  . LEU A 1 335 ? 9.232   11.211  -21.358 1.00 88.60 335 A 1 
ATOM 2792 C CG  . LEU A 1 335 ? 9.387   12.674  -21.814 1.00 87.80 335 A 1 
ATOM 2793 C CD1 . LEU A 1 335 ? 8.891   12.824  -23.251 1.00 85.70 335 A 1 
ATOM 2794 C CD2 . LEU A 1 335 ? 8.600   13.650  -20.937 1.00 85.79 335 A 1 
ATOM 2795 N N   . PRO A 1 336 ? 8.471   9.102   -18.787 1.00 89.44 336 A 1 
ATOM 2796 C CA  . PRO A 1 336 ? 8.037   7.723   -18.601 1.00 89.53 336 A 1 
ATOM 2797 C C   . PRO A 1 336 ? 7.174   7.287   -19.797 1.00 90.43 336 A 1 
ATOM 2798 O O   . PRO A 1 336 ? 6.052   7.766   -19.981 1.00 89.92 336 A 1 
ATOM 2799 C CB  . PRO A 1 336 ? 7.279   7.731   -17.274 1.00 88.11 336 A 1 
ATOM 2800 C CG  . PRO A 1 336 ? 6.661   9.124   -17.228 1.00 86.02 336 A 1 
ATOM 2801 C CD  . PRO A 1 336 ? 7.671   9.998   -17.961 1.00 88.34 336 A 1 
ATOM 2802 N N   . LEU A 1 337 ? 7.685   6.371   -20.619 1.00 90.40 337 A 1 
ATOM 2803 C CA  . LEU A 1 337 ? 7.057   5.971   -21.880 1.00 91.47 337 A 1 
ATOM 2804 C C   . LEU A 1 337 ? 6.829   4.458   -21.944 1.00 92.24 337 A 1 
ATOM 2805 O O   . LEU A 1 337 ? 7.679   3.671   -21.525 1.00 92.09 337 A 1 
ATOM 2806 C CB  . LEU A 1 337 ? 7.915   6.442   -23.070 1.00 91.73 337 A 1 
ATOM 2807 C CG  . LEU A 1 337 ? 8.199   7.953   -23.134 1.00 90.99 337 A 1 
ATOM 2808 C CD1 . LEU A 1 337 ? 9.161   8.247   -24.279 1.00 89.13 337 A 1 
ATOM 2809 C CD2 . LEU A 1 337 ? 6.927   8.774   -23.355 1.00 89.22 337 A 1 
ATOM 2810 N N   . THR A 1 338 ? 5.692   4.060   -22.503 1.00 91.65 338 A 1 
ATOM 2811 C CA  . THR A 1 338 ? 5.473   2.678   -22.949 1.00 92.26 338 A 1 
ATOM 2812 C C   . THR A 1 338 ? 6.184   2.433   -24.282 1.00 93.12 338 A 1 
ATOM 2813 O O   . THR A 1 338 ? 6.541   3.382   -24.986 1.00 93.15 338 A 1 
ATOM 2814 C CB  . THR A 1 338 ? 3.983   2.319   -23.079 1.00 91.74 338 A 1 
ATOM 2815 O OG1 . THR A 1 338 ? 3.384   2.932   -24.192 1.00 87.97 338 A 1 
ATOM 2816 C CG2 . THR A 1 338 ? 3.159   2.697   -21.845 1.00 87.16 338 A 1 
ATOM 2817 N N   . GLU A 1 339 ? 6.333   1.176   -24.667 1.00 93.27 339 A 1 
ATOM 2818 C CA  . GLU A 1 339 ? 6.898   0.810   -25.969 1.00 93.51 339 A 1 
ATOM 2819 C C   . GLU A 1 339 ? 6.105   1.437   -27.131 1.00 94.50 339 A 1 
ATOM 2820 O O   . GLU A 1 339 ? 6.690   1.994   -28.064 1.00 94.15 339 A 1 
ATOM 2821 C CB  . GLU A 1 339 ? 6.936   -0.719  -26.069 1.00 92.42 339 A 1 
ATOM 2822 C CG  . GLU A 1 339 ? 7.708   -1.187  -27.304 1.00 81.26 339 A 1 
ATOM 2823 C CD  . GLU A 1 339 ? 7.775   -2.717  -27.430 1.00 73.65 339 A 1 
ATOM 2824 O OE1 . GLU A 1 339 ? 8.349   -3.164  -28.449 1.00 64.34 339 A 1 
ATOM 2825 O OE2 . GLU A 1 339 ? 7.241   -3.415  -26.539 1.00 63.71 339 A 1 
ATOM 2826 N N   . GLU A 1 340 ? 4.768   1.473   -27.042 1.00 93.24 340 A 1 
ATOM 2827 C CA  . GLU A 1 340 ? 3.927   2.121   -28.054 1.00 93.37 340 A 1 
ATOM 2828 C C   . GLU A 1 340 ? 4.152   3.637   -28.114 1.00 94.36 340 A 1 
ATOM 2829 O O   . GLU A 1 340 ? 4.131   4.214   -29.202 1.00 93.46 340 A 1 
ATOM 2830 C CB  . GLU A 1 340 ? 2.425   1.859   -27.827 1.00 91.96 340 A 1 
ATOM 2831 C CG  . GLU A 1 340 ? 2.024   0.374   -27.768 1.00 80.02 340 A 1 
ATOM 2832 C CD  . GLU A 1 340 ? 2.091   -0.224  -26.362 1.00 77.48 340 A 1 
ATOM 2833 O OE1 . GLU A 1 340 ? 1.573   -1.352  -26.209 1.00 67.59 340 A 1 
ATOM 2834 O OE2 . GLU A 1 340 ? 2.564   0.482   -25.442 1.00 69.18 340 A 1 
ATOM 2835 N N   . ALA A 1 341 ? 4.387   4.301   -26.984 1.00 93.53 341 A 1 
ATOM 2836 C CA  . ALA A 1 341 ? 4.693   5.726   -26.948 1.00 93.62 341 A 1 
ATOM 2837 C C   . ALA A 1 341 ? 6.065   6.024   -27.577 1.00 94.91 341 A 1 
ATOM 2838 O O   . ALA A 1 341 ? 6.191   6.976   -28.348 1.00 94.90 341 A 1 
ATOM 2839 C CB  . ALA A 1 341 ? 4.588   6.224   -25.503 1.00 93.07 341 A 1 
ATOM 2840 N N   . VAL A 1 342 ? 7.078   5.191   -27.316 1.00 93.87 342 A 1 
ATOM 2841 C CA  . VAL A 1 342 ? 8.394   5.281   -27.975 1.00 95.05 342 A 1 
ATOM 2842 C C   . VAL A 1 342 ? 8.261   5.092   -29.491 1.00 95.91 342 A 1 
ATOM 2843 O O   . VAL A 1 342 ? 8.800   5.886   -30.267 1.00 95.74 342 A 1 
ATOM 2844 C CB  . VAL A 1 342 ? 9.380   4.256   -27.374 1.00 94.79 342 A 1 
ATOM 2845 C CG1 . VAL A 1 342 ? 10.716  4.224   -28.125 1.00 91.66 342 A 1 
ATOM 2846 C CG2 . VAL A 1 342 ? 9.691   4.588   -25.909 1.00 91.51 342 A 1 
ATOM 2847 N N   . ALA A 1 343 ? 7.499   4.094   -29.928 1.00 95.23 343 A 1 
ATOM 2848 C CA  . ALA A 1 343 ? 7.226   3.856   -31.344 1.00 95.35 343 A 1 
ATOM 2849 C C   . ALA A 1 343 ? 6.497   5.041   -32.002 1.00 95.76 343 A 1 
ATOM 2850 O O   . ALA A 1 343 ? 6.825   5.426   -33.126 1.00 95.26 343 A 1 
ATOM 2851 C CB  . ALA A 1 343 ? 6.429   2.554   -31.470 1.00 95.26 343 A 1 
ATOM 2852 N N   . GLU A 1 344 ? 5.554   5.678   -31.296 1.00 95.18 344 A 1 
ATOM 2853 C CA  . GLU A 1 344 ? 4.845   6.868   -31.772 1.00 95.00 344 A 1 
ATOM 2854 C C   . GLU A 1 344 ? 5.784   8.068   -31.948 1.00 95.40 344 A 1 
ATOM 2855 O O   . GLU A 1 344 ? 5.691   8.768   -32.958 1.00 94.16 344 A 1 
ATOM 2856 C CB  . GLU A 1 344 ? 3.690   7.187   -30.812 1.00 94.22 344 A 1 
ATOM 2857 C CG  . GLU A 1 344 ? 2.754   8.298   -31.304 1.00 87.04 344 A 1 
ATOM 2858 C CD  . GLU A 1 344 ? 1.970   7.957   -32.589 1.00 87.25 344 A 1 
ATOM 2859 O OE1 . GLU A 1 344 ? 1.548   8.917   -33.285 1.00 76.73 344 A 1 
ATOM 2860 O OE2 . GLU A 1 344 ? 1.696   6.780   -32.871 1.00 78.94 344 A 1 
ATOM 2861 N N   . ILE A 1 345 ? 6.725   8.305   -31.020 1.00 95.40 345 A 1 
ATOM 2862 C CA  . ILE A 1 345 ? 7.742   9.363   -31.145 1.00 95.44 345 A 1 
ATOM 2863 C C   . ILE A 1 345 ? 8.613   9.130   -32.382 1.00 95.96 345 A 1 
ATOM 2864 O O   . ILE A 1 345 ? 8.794   10.052  -33.184 1.00 95.27 345 A 1 
ATOM 2865 C CB  . ILE A 1 345 ? 8.606   9.469   -29.865 1.00 95.04 345 A 1 
ATOM 2866 C CG1 . ILE A 1 345 ? 7.766   9.976   -28.674 1.00 93.37 345 A 1 
ATOM 2867 C CG2 . ILE A 1 345 ? 9.798   10.426  -30.073 1.00 93.36 345 A 1 
ATOM 2868 C CD1 . ILE A 1 345 ? 8.464   9.832   -27.318 1.00 90.42 345 A 1 
ATOM 2869 N N   . ARG A 1 346 ? 9.109   7.898   -32.566 1.00 95.81 346 A 1 
ATOM 2870 C CA  . ARG A 1 346 ? 9.935   7.511   -33.723 1.00 95.40 346 A 1 
ATOM 2871 C C   . ARG A 1 346 ? 9.178   7.683   -35.036 1.00 95.49 346 A 1 
ATOM 2872 O O   . ARG A 1 346 ? 9.683   8.317   -35.956 1.00 94.61 346 A 1 
ATOM 2873 C CB  . ARG A 1 346 ? 10.424  6.061   -33.568 1.00 95.40 346 A 1 
ATOM 2874 C CG  . ARG A 1 346 ? 11.491  5.909   -32.474 1.00 92.65 346 A 1 
ATOM 2875 C CD  . ARG A 1 346 ? 11.894  4.434   -32.323 1.00 91.19 346 A 1 
ATOM 2876 N NE  . ARG A 1 346 ? 12.928  4.253   -31.281 1.00 87.32 346 A 1 
ATOM 2877 C CZ  . ARG A 1 346 ? 13.289  3.109   -30.717 1.00 82.85 346 A 1 
ATOM 2878 N NH1 . ARG A 1 346 ? 12.748  1.968   -31.046 1.00 75.46 346 A 1 
ATOM 2879 N NH2 . ARG A 1 346 ? 14.206  3.093   -29.792 1.00 77.57 346 A 1 
ATOM 2880 N N   . LYS A 1 347 ? 7.940   7.184   -35.103 1.00 95.28 347 A 1 
ATOM 2881 C CA  . LYS A 1 347 ? 7.086   7.252   -36.298 1.00 94.94 347 A 1 
ATOM 2882 C C   . LYS A 1 347 ? 6.820   8.684   -36.760 1.00 94.75 347 A 1 
ATOM 2883 O O   . LYS A 1 347 ? 6.732   8.930   -37.959 1.00 93.01 347 A 1 
ATOM 2884 C CB  . LYS A 1 347 ? 5.773   6.522   -35.989 1.00 94.58 347 A 1 
ATOM 2885 C CG  . LYS A 1 347 ? 4.799   6.529   -37.171 1.00 88.61 347 A 1 
ATOM 2886 C CD  . LYS A 1 347 ? 3.519   5.797   -36.790 1.00 84.96 347 A 1 
ATOM 2887 C CE  . LYS A 1 347 ? 2.528   5.866   -37.951 1.00 74.82 347 A 1 
ATOM 2888 N NZ  . LYS A 1 347 ? 1.270   5.173   -37.602 1.00 68.11 347 A 1 
ATOM 2889 N N   . ASN A 1 348 ? 6.654   9.623   -35.824 1.00 95.28 348 A 1 
ATOM 2890 C CA  . ASN A 1 348 ? 6.358   11.019  -36.152 1.00 94.21 348 A 1 
ATOM 2891 C C   . ASN A 1 348 ? 7.616   11.895  -36.271 1.00 94.04 348 A 1 
ATOM 2892 O O   . ASN A 1 348 ? 7.474   13.086  -36.532 1.00 91.05 348 A 1 
ATOM 2893 C CB  . ASN A 1 348 ? 5.362   11.591  -35.135 1.00 93.78 348 A 1 
ATOM 2894 C CG  . ASN A 1 348 ? 3.985   10.967  -35.235 1.00 92.61 348 A 1 
ATOM 2895 O OD1 . ASN A 1 348 ? 3.106   11.384  -35.969 1.00 83.88 348 A 1 
ATOM 2896 N ND2 . ASN A 1 348 ? 3.730   9.957   -34.450 1.00 84.01 348 A 1 
ATOM 2897 N N   . GLY A 1 349 ? 8.820   11.355  -36.051 1.00 94.28 349 A 1 
ATOM 2898 C CA  . GLY A 1 349 ? 10.072  12.115  -36.115 1.00 93.67 349 A 1 
ATOM 2899 C C   . GLY A 1 349 ? 10.167  13.241  -35.078 1.00 93.84 349 A 1 
ATOM 2900 O O   . GLY A 1 349 ? 10.730  14.291  -35.360 1.00 90.89 349 A 1 
ATOM 2901 N N   . TRP A 1 350 ? 9.568   13.069  -33.887 1.00 94.08 350 A 1 
ATOM 2902 C CA  . TRP A 1 350 ? 9.556   14.106  -32.849 1.00 93.49 350 A 1 
ATOM 2903 C C   . TRP A 1 350 ? 10.863  14.213  -32.063 1.00 92.51 350 A 1 
ATOM 2904 O O   . TRP A 1 350 ? 11.075  15.214  -31.381 1.00 88.97 350 A 1 
ATOM 2905 C CB  . TRP A 1 350 ? 8.391   13.852  -31.883 1.00 93.09 350 A 1 
ATOM 2906 C CG  . TRP A 1 350 ? 7.014   13.957  -32.454 1.00 92.85 350 A 1 
ATOM 2907 C CD1 . TRP A 1 350 ? 6.675   14.493  -33.652 1.00 89.89 350 A 1 
ATOM 2908 C CD2 . TRP A 1 350 ? 5.760   13.523  -31.849 1.00 92.28 350 A 1 
ATOM 2909 N NE1 . TRP A 1 350 ? 5.312   14.409  -33.834 1.00 89.74 350 A 1 
ATOM 2910 C CE2 . TRP A 1 350 ? 4.695   13.812  -32.753 1.00 91.32 350 A 1 
ATOM 2911 C CE3 . TRP A 1 350 ? 5.417   12.905  -30.622 1.00 89.63 350 A 1 
ATOM 2912 C CZ2 . TRP A 1 350 ? 3.364   13.496  -32.468 1.00 89.90 350 A 1 
ATOM 2913 C CZ3 . TRP A 1 350 ? 4.084   12.588  -30.321 1.00 88.73 350 A 1 
ATOM 2914 C CH2 . TRP A 1 350 ? 3.061   12.878  -31.244 1.00 88.17 350 A 1 
ATOM 2915 N N   . ALA A 1 351 ? 11.720  13.196  -32.129 1.00 93.42 351 A 1 
ATOM 2916 C CA  . ALA A 1 351 ? 12.987  13.127  -31.430 1.00 93.42 351 A 1 
ATOM 2917 C C   . ALA A 1 351 ? 14.144  12.893  -32.402 1.00 93.67 351 A 1 
ATOM 2918 O O   . ALA A 1 351 ? 13.980  12.196  -33.404 1.00 91.51 351 A 1 
ATOM 2919 C CB  . ALA A 1 351 ? 12.908  12.021  -30.377 1.00 91.87 351 A 1 
ATOM 2920 N N   . LYS A 1 352 ? 15.310  13.457  -32.064 1.00 93.21 352 A 1 
ATOM 2921 C CA  . LYS A 1 352 ? 16.588  13.168  -32.718 1.00 92.96 352 A 1 
ATOM 2922 C C   . LYS A 1 352 ? 17.150  11.845  -32.198 1.00 93.70 352 A 1 
ATOM 2923 O O   . LYS A 1 352 ? 17.539  11.001  -33.001 1.00 91.96 352 A 1 
ATOM 2924 C CB  . LYS A 1 352 ? 17.550  14.345  -32.486 1.00 91.18 352 A 1 
ATOM 2925 C CG  . LYS A 1 352 ? 18.923  14.157  -33.144 1.00 85.34 352 A 1 
ATOM 2926 C CD  . LYS A 1 352 ? 19.806  15.385  -32.852 1.00 82.35 352 A 1 
ATOM 2927 C CE  . LYS A 1 352 ? 21.285  15.166  -33.190 1.00 74.38 352 A 1 
ATOM 2928 N NZ  . LYS A 1 352 ? 22.143  16.126  -32.439 1.00 67.22 352 A 1 
ATOM 2929 N N   . SER A 1 353 ? 17.113  11.644  -30.880 1.00 93.90 353 A 1 
ATOM 2930 C CA  . SER A 1 353 ? 17.525  10.397  -30.238 1.00 93.90 353 A 1 
ATOM 2931 C C   . SER A 1 353 ? 16.637  10.052  -29.036 1.00 94.11 353 A 1 
ATOM 2932 O O   . SER A 1 353 ? 15.968  10.909  -28.460 1.00 93.09 353 A 1 
ATOM 2933 C CB  . SER A 1 353 ? 19.014  10.453  -29.872 1.00 92.76 353 A 1 
ATOM 2934 O OG  . SER A 1 353 ? 19.238  11.340  -28.805 1.00 90.48 353 A 1 
ATOM 2935 N N   . ILE A 1 354 ? 16.568  8.761   -28.701 1.00 94.00 354 A 1 
ATOM 2936 C CA  . ILE A 1 354 ? 15.822  8.238   -27.554 1.00 95.00 354 A 1 
ATOM 2937 C C   . ILE A 1 354 ? 16.701  7.201   -26.867 1.00 95.04 354 A 1 
ATOM 2938 O O   . ILE A 1 354 ? 17.038  6.188   -27.484 1.00 93.54 354 A 1 
ATOM 2939 C CB  . ILE A 1 354 ? 14.466  7.609   -27.954 1.00 94.89 354 A 1 
ATOM 2940 C CG1 . ILE A 1 354 ? 13.589  8.569   -28.784 1.00 91.62 354 A 1 
ATOM 2941 C CG2 . ILE A 1 354 ? 13.713  7.146   -26.688 1.00 91.50 354 A 1 
ATOM 2942 C CD1 . ILE A 1 354 ? 12.278  7.950   -29.282 1.00 88.25 354 A 1 
ATOM 2943 N N   . HIS A 1 355 ? 17.004  7.427   -25.593 1.00 94.11 355 A 1 
ATOM 2944 C CA  . HIS A 1 355 ? 17.855  6.581   -24.767 1.00 93.80 355 A 1 
ATOM 2945 C C   . HIS A 1 355 ? 17.073  6.106   -23.547 1.00 93.81 355 A 1 
ATOM 2946 O O   . HIS A 1 355 ? 16.408  6.908   -22.891 1.00 92.44 355 A 1 
ATOM 2947 C CB  . HIS A 1 355 ? 19.109  7.364   -24.355 1.00 93.11 355 A 1 
ATOM 2948 C CG  . HIS A 1 355 ? 19.866  7.925   -25.530 1.00 92.16 355 A 1 
ATOM 2949 N ND1 . HIS A 1 355 ? 20.896  7.311   -26.208 1.00 81.63 355 A 1 
ATOM 2950 C CD2 . HIS A 1 355 ? 19.614  9.117   -26.151 1.00 83.86 355 A 1 
ATOM 2951 C CE1 . HIS A 1 355 ? 21.255  8.118   -27.214 1.00 84.89 355 A 1 
ATOM 2952 N NE2 . HIS A 1 355 ? 20.497  9.225   -27.216 1.00 86.83 355 A 1 
ATOM 2953 N N   . LEU A 1 356 ? 17.134  4.818   -23.239 1.00 93.21 356 A 1 
ATOM 2954 C CA  . LEU A 1 356 ? 16.624  4.301   -21.970 1.00 93.41 356 A 1 
ATOM 2955 C C   . LEU A 1 356 ? 17.425  4.939   -20.828 1.00 92.92 356 A 1 
ATOM 2956 O O   . LEU A 1 356 ? 18.627  5.152   -20.966 1.00 91.22 356 A 1 
ATOM 2957 C CB  . LEU A 1 356 ? 16.738  2.765   -21.979 1.00 93.14 356 A 1 
ATOM 2958 C CG  . LEU A 1 356 ? 16.082  2.071   -20.768 1.00 91.49 356 A 1 
ATOM 2959 C CD1 . LEU A 1 356 ? 14.560  2.192   -20.791 1.00 86.63 356 A 1 
ATOM 2960 C CD2 . LEU A 1 356 ? 16.428  0.585   -20.794 1.00 86.43 356 A 1 
ATOM 2961 N N   . GLU A 1 357 ? 16.770  5.275   -19.722 1.00 90.34 357 A 1 
ATOM 2962 C CA  . GLU A 1 357 ? 17.460  5.822   -18.554 1.00 89.76 357 A 1 
ATOM 2963 C C   . GLU A 1 357 ? 18.486  4.814   -18.010 1.00 89.85 357 A 1 
ATOM 2964 O O   . GLU A 1 357 ? 18.106  3.675   -17.728 1.00 89.15 357 A 1 
ATOM 2965 C CB  . GLU A 1 357 ? 16.434  6.207   -17.491 1.00 88.00 357 A 1 
ATOM 2966 C CG  . GLU A 1 357 ? 17.082  6.720   -16.199 1.00 85.10 357 A 1 
ATOM 2967 C CD  . GLU A 1 357 ? 16.000  7.133   -15.201 1.00 85.41 357 A 1 
ATOM 2968 O OE1 . GLU A 1 357 ? 15.824  8.345   -14.998 1.00 78.32 357 A 1 
ATOM 2969 O OE2 . GLU A 1 357 ? 15.287  6.270   -14.648 1.00 79.65 357 A 1 
ATOM 2970 N N   . PRO A 1 358 ? 19.757  5.225   -17.819 1.00 89.95 358 A 1 
ATOM 2971 C CA  . PRO A 1 358 ? 20.799  4.345   -17.304 1.00 88.68 358 A 1 
ATOM 2972 C C   . PRO A 1 358 ? 20.510  3.832   -15.889 1.00 88.72 358 A 1 
ATOM 2973 O O   . PRO A 1 358 ? 19.889  4.512   -15.070 1.00 85.62 358 A 1 
ATOM 2974 C CB  . PRO A 1 358 ? 22.095  5.159   -17.351 1.00 86.14 358 A 1 
ATOM 2975 C CG  . PRO A 1 358 ? 21.833  6.199   -18.433 1.00 83.83 358 A 1 
ATOM 2976 C CD  . PRO A 1 358 ? 20.352  6.486   -18.260 1.00 87.17 358 A 1 
ATOM 2977 N N   . GLU A 1 359 ? 21.016  2.652   -15.568 1.00 87.33 359 A 1 
ATOM 2978 C CA  . GLU A 1 359 ? 20.765  1.978   -14.288 1.00 86.51 359 A 1 
ATOM 2979 C C   . GLU A 1 359 ? 21.345  2.702   -13.064 1.00 85.40 359 A 1 
ATOM 2980 O O   . GLU A 1 359 ? 20.807  2.575   -11.965 1.00 79.28 359 A 1 
ATOM 2981 C CB  . GLU A 1 359 ? 21.288  0.543   -14.357 1.00 82.17 359 A 1 
ATOM 2982 C CG  . GLU A 1 359 ? 22.813  0.438   -14.562 1.00 77.52 359 A 1 
ATOM 2983 C CD  . GLU A 1 359 ? 23.315  -1.013  -14.504 1.00 77.57 359 A 1 
ATOM 2984 O OE1 . GLU A 1 359 ? 24.528  -1.206  -14.701 1.00 70.52 359 A 1 
ATOM 2985 O OE2 . GLU A 1 359 ? 22.495  -1.916  -14.200 1.00 73.60 359 A 1 
ATOM 2986 N N   . ASN A 1 360 ? 22.393  3.504   -13.246 1.00 84.17 360 A 1 
ATOM 2987 C CA  . ASN A 1 360 ? 23.027  4.294   -12.185 1.00 80.85 360 A 1 
ATOM 2988 C C   . ASN A 1 360 ? 22.105  5.377   -11.599 1.00 80.02 360 A 1 
ATOM 2989 O O   . ASN A 1 360 ? 22.367  5.863   -10.502 1.00 74.20 360 A 1 
ATOM 2990 C CB  . ASN A 1 360 ? 24.349  4.893   -12.705 1.00 76.77 360 A 1 
ATOM 2991 C CG  . ASN A 1 360 ? 24.173  5.908   -13.824 1.00 69.27 360 A 1 
ATOM 2992 O OD1 . ASN A 1 360 ? 23.252  5.859   -14.612 1.00 62.51 360 A 1 
ATOM 2993 N ND2 . ASN A 1 360 ? 25.068  6.853   -13.955 1.00 64.14 360 A 1 
ATOM 2994 N N   . GLU A 1 361 ? 21.007  5.712   -12.265 1.00 78.13 361 A 1 
ATOM 2995 C CA  . GLU A 1 361 ? 19.956  6.607   -11.762 1.00 75.86 361 A 1 
ATOM 2996 C C   . GLU A 1 361 ? 18.941  5.882   -10.849 1.00 73.64 361 A 1 
ATOM 2997 O O   . GLU A 1 361 ? 18.030  6.499   -10.296 1.00 63.01 361 A 1 
ATOM 2998 C CB  . GLU A 1 361 ? 19.240  7.263   -12.956 1.00 72.11 361 A 1 
ATOM 2999 C CG  . GLU A 1 361 ? 20.153  8.115   -13.860 1.00 68.54 361 A 1 
ATOM 3000 C CD  . GLU A 1 361 ? 20.702  9.390   -13.193 1.00 65.04 361 A 1 
ATOM 3001 O OE1 . GLU A 1 361 ? 21.759  9.881   -13.653 1.00 59.58 361 A 1 
ATOM 3002 O OE2 . GLU A 1 361 ? 20.044  9.906   -12.257 1.00 58.67 361 A 1 
ATOM 3003 N N   . GLY A 1 362 ? 19.062  4.569   -10.688 1.00 77.47 362 A 1 
ATOM 3004 C CA  . GLY A 1 362 ? 18.079  3.716   -10.003 1.00 75.24 362 A 1 
ATOM 3005 C C   . GLY A 1 362 ? 18.092  3.764   -8.476  1.00 76.25 362 A 1 
ATOM 3006 O O   . GLY A 1 362 ? 17.131  3.304   -7.852  1.00 67.81 362 A 1 
ATOM 3007 N N   . GLY A 1 363 ? 19.137  4.313   -7.858  1.00 77.88 363 A 1 
ATOM 3008 C CA  . GLY A 1 363 ? 19.293  4.355   -6.398  1.00 79.15 363 A 1 
ATOM 3009 C C   . GLY A 1 363 ? 19.624  2.998   -5.758  1.00 82.78 363 A 1 
ATOM 3010 O O   . GLY A 1 363 ? 19.971  2.030   -6.430  1.00 80.03 363 A 1 
ATOM 3011 N N   . ALA A 1 364 ? 19.532  2.946   -4.417  1.00 81.93 364 A 1 
ATOM 3012 C CA  . ALA A 1 364 ? 19.840  1.739   -3.652  1.00 83.75 364 A 1 
ATOM 3013 C C   . ALA A 1 364 ? 18.761  0.656   -3.831  1.00 86.38 364 A 1 
ATOM 3014 O O   . ALA A 1 364 ? 17.564  0.948   -3.915  1.00 84.45 364 A 1 
ATOM 3015 C CB  . ALA A 1 364 ? 20.031  2.114   -2.176  1.00 80.40 364 A 1 
ATOM 3016 N N   . THR A 1 365 ? 19.197  -0.597  -3.841  1.00 87.01 365 A 1 
ATOM 3017 C CA  . THR A 1 365 ? 18.323  -1.770  -3.935  1.00 88.95 365 A 1 
ATOM 3018 C C   . THR A 1 365 ? 18.346  -2.593  -2.648  1.00 88.91 365 A 1 
ATOM 3019 O O   . THR A 1 365 ? 19.255  -2.485  -1.823  1.00 86.36 365 A 1 
ATOM 3020 C CB  . THR A 1 365 ? 18.675  -2.641  -5.150  1.00 88.85 365 A 1 
ATOM 3021 O OG1 . THR A 1 365 ? 20.027  -3.041  -5.101  1.00 82.40 365 A 1 
ATOM 3022 C CG2 . THR A 1 365 ? 18.444  -1.903  -6.466  1.00 81.87 365 A 1 
ATOM 3023 N N   . TYR A 1 366 ? 17.335  -3.423  -2.476  1.00 90.20 366 A 1 
ATOM 3024 C CA  . TYR A 1 366 ? 17.300  -4.479  -1.465  1.00 90.93 366 A 1 
ATOM 3025 C C   . TYR A 1 366 ? 18.438  -5.497  -1.694  1.00 91.45 366 A 1 
ATOM 3026 O O   . TYR A 1 366 ? 18.753  -5.779  -2.853  1.00 89.61 366 A 1 
ATOM 3027 C CB  . TYR A 1 366 ? 15.930  -5.158  -1.550  1.00 90.31 366 A 1 
ATOM 3028 C CG  . TYR A 1 366 ? 15.704  -6.232  -0.517  1.00 90.62 366 A 1 
ATOM 3029 C CD1 . TYR A 1 366 ? 15.905  -7.590  -0.846  1.00 86.66 366 A 1 
ATOM 3030 C CD2 . TYR A 1 366 ? 15.316  -5.873  0.786   1.00 87.37 366 A 1 
ATOM 3031 C CE1 . TYR A 1 366 ? 15.721  -8.582  0.132   1.00 85.63 366 A 1 
ATOM 3032 C CE2 . TYR A 1 366 ? 15.135  -6.863  1.763   1.00 85.14 366 A 1 
ATOM 3033 C CZ  . TYR A 1 366 ? 15.337  -8.218  1.439   1.00 87.26 366 A 1 
ATOM 3034 O OH  . TYR A 1 366 ? 15.166  -9.166  2.388   1.00 85.49 366 A 1 
ATOM 3035 N N   . PRO A 1 367 ? 19.016  -6.113  -0.645  1.00 90.60 367 A 1 
ATOM 3036 C CA  . PRO A 1 367 ? 18.710  -5.940  0.779   1.00 90.39 367 A 1 
ATOM 3037 C C   . PRO A 1 367 ? 19.390  -4.708  1.400   1.00 89.45 367 A 1 
ATOM 3038 O O   . PRO A 1 367 ? 20.459  -4.286  0.979   1.00 84.72 367 A 1 
ATOM 3039 C CB  . PRO A 1 367 ? 19.170  -7.242  1.441   1.00 88.33 367 A 1 
ATOM 3040 C CG  . PRO A 1 367 ? 20.356  -7.670  0.572   1.00 87.02 367 A 1 
ATOM 3041 C CD  . PRO A 1 367 ? 19.969  -7.198  -0.825  1.00 90.26 367 A 1 
ATOM 3042 N N   . TYR A 1 368 ? 18.767  -4.130  2.433   1.00 86.56 368 A 1 
ATOM 3043 C CA  . TYR A 1 368 ? 19.302  -2.959  3.130   1.00 85.59 368 A 1 
ATOM 3044 C C   . TYR A 1 368 ? 20.679  -3.239  3.747   1.00 84.80 368 A 1 
ATOM 3045 O O   . TYR A 1 368 ? 20.842  -4.201  4.496   1.00 80.73 368 A 1 
ATOM 3046 C CB  . TYR A 1 368 ? 18.343  -2.511  4.238   1.00 83.71 368 A 1 
ATOM 3047 C CG  . TYR A 1 368 ? 16.968  -2.071  3.780   1.00 82.55 368 A 1 
ATOM 3048 C CD1 . TYR A 1 368 ? 16.790  -0.795  3.210   1.00 77.86 368 A 1 
ATOM 3049 C CD2 . TYR A 1 368 ? 15.858  -2.915  3.971   1.00 77.97 368 A 1 
ATOM 3050 C CE1 . TYR A 1 368 ? 15.503  -0.361  2.842   1.00 73.64 368 A 1 
ATOM 3051 C CE2 . TYR A 1 368 ? 14.571  -2.482  3.603   1.00 74.25 368 A 1 
ATOM 3052 C CZ  . TYR A 1 368 ? 14.389  -1.200  3.048   1.00 78.72 368 A 1 
ATOM 3053 O OH  . TYR A 1 368 ? 13.139  -0.783  2.726   1.00 74.07 368 A 1 
ATOM 3054 N N   . GLY A 1 369 ? 21.643  -2.340  3.476   1.00 82.98 369 A 1 
ATOM 3055 C CA  . GLY A 1 369 ? 22.974  -2.384  4.087   1.00 82.34 369 A 1 
ATOM 3056 C C   . GLY A 1 369 ? 23.879  -3.530  3.620   1.00 84.43 369 A 1 
ATOM 3057 O O   . GLY A 1 369 ? 24.933  -3.732  4.217   1.00 81.21 369 A 1 
ATOM 3058 N N   . TYR A 1 370 ? 23.492  -4.257  2.576   1.00 85.53 370 A 1 
ATOM 3059 C CA  . TYR A 1 370 ? 24.297  -5.330  1.988   1.00 86.66 370 A 1 
ATOM 3060 C C   . TYR A 1 370 ? 24.578  -5.042  0.511   1.00 86.86 370 A 1 
ATOM 3061 O O   . TYR A 1 370 ? 23.655  -4.786  -0.268  1.00 85.19 370 A 1 
ATOM 3062 C CB  . TYR A 1 370 ? 23.587  -6.670  2.176   1.00 86.98 370 A 1 
ATOM 3063 C CG  . TYR A 1 370 ? 24.355  -7.864  1.642   1.00 87.39 370 A 1 
ATOM 3064 C CD1 . TYR A 1 370 ? 24.090  -8.361  0.349   1.00 84.12 370 A 1 
ATOM 3065 C CD2 . TYR A 1 370 ? 25.333  -8.485  2.443   1.00 84.66 370 A 1 
ATOM 3066 C CE1 . TYR A 1 370 ? 24.791  -9.479  -0.138  1.00 82.87 370 A 1 
ATOM 3067 C CE2 . TYR A 1 370 ? 26.038  -9.606  1.960   1.00 83.11 370 A 1 
ATOM 3068 C CZ  . TYR A 1 370 ? 25.764  -10.107 0.669   1.00 85.71 370 A 1 
ATOM 3069 O OH  . TYR A 1 370 ? 26.433  -11.196 0.202   1.00 84.14 370 A 1 
ATOM 3070 N N   . ASN A 1 371 ? 25.842  -5.079  0.115   1.00 88.02 371 A 1 
ATOM 3071 C CA  . ASN A 1 371 ? 26.233  -4.848  -1.273  1.00 88.36 371 A 1 
ATOM 3072 C C   . ASN A 1 371 ? 26.070  -6.131  -2.100  1.00 89.51 371 A 1 
ATOM 3073 O O   . ASN A 1 371 ? 27.000  -6.928  -2.225  1.00 87.93 371 A 1 
ATOM 3074 C CB  . ASN A 1 371 ? 27.658  -4.278  -1.329  1.00 85.48 371 A 1 
ATOM 3075 C CG  . ASN A 1 371 ? 28.048  -3.903  -2.752  1.00 79.98 371 A 1 
ATOM 3076 O OD1 . ASN A 1 371 ? 27.227  -3.785  -3.647  1.00 73.36 371 A 1 
ATOM 3077 N ND2 . ASN A 1 371 ? 29.313  -3.686  -3.007  1.00 71.38 371 A 1 
ATOM 3078 N N   . SER A 1 372 ? 24.885  -6.309  -2.673  1.00 90.00 372 A 1 
ATOM 3079 C CA  . SER A 1 372 ? 24.580  -7.430  -3.570  1.00 90.82 372 A 1 
ATOM 3080 C C   . SER A 1 372 ? 25.153  -7.264  -4.986  1.00 91.31 372 A 1 
ATOM 3081 O O   . SER A 1 372 ? 25.129  -8.213  -5.766  1.00 88.92 372 A 1 
ATOM 3082 C CB  . SER A 1 372 ? 23.060  -7.599  -3.649  1.00 90.35 372 A 1 
ATOM 3083 O OG  . SER A 1 372 ? 22.471  -6.412  -4.143  1.00 86.37 372 A 1 
ATOM 3084 N N   . GLY A 1 373 ? 25.612  -6.048  -5.350  1.00 90.65 373 A 1 
ATOM 3085 C CA  . GLY A 1 373 ? 25.935  -5.693  -6.735  1.00 90.96 373 A 1 
ATOM 3086 C C   . GLY A 1 373 ? 24.707  -5.509  -7.635  1.00 92.26 373 A 1 
ATOM 3087 O O   . GLY A 1 373 ? 24.862  -5.248  -8.824  1.00 90.67 373 A 1 
ATOM 3088 N N   . TRP A 1 374 ? 23.496  -5.641  -7.096  1.00 92.92 374 A 1 
ATOM 3089 C CA  . TRP A 1 374 ? 22.260  -5.468  -7.848  1.00 93.43 374 A 1 
ATOM 3090 C C   . TRP A 1 374 ? 21.949  -3.993  -8.085  1.00 92.77 374 A 1 
ATOM 3091 O O   . TRP A 1 374 ? 22.213  -3.128  -7.250  1.00 90.86 374 A 1 
ATOM 3092 C CB  . TRP A 1 374 ? 21.089  -6.149  -7.121  1.00 93.61 374 A 1 
ATOM 3093 C CG  . TRP A 1 374 ? 21.211  -7.623  -6.897  1.00 93.90 374 A 1 
ATOM 3094 C CD1 . TRP A 1 374 ? 22.064  -8.471  -7.520  1.00 92.14 374 A 1 
ATOM 3095 C CD2 . TRP A 1 374 ? 20.456  -8.452  -5.962  1.00 93.79 374 A 1 
ATOM 3096 N NE1 . TRP A 1 374 ? 21.893  -9.753  -7.038  1.00 92.44 374 A 1 
ATOM 3097 C CE2 . TRP A 1 374 ? 20.911  -9.800  -6.074  1.00 93.51 374 A 1 
ATOM 3098 C CE3 . TRP A 1 374 ? 19.426  -8.196  -5.031  1.00 92.98 374 A 1 
ATOM 3099 C CZ2 . TRP A 1 374 ? 20.382  -10.840 -5.299  1.00 92.89 374 A 1 
ATOM 3100 C CZ3 . TRP A 1 374 ? 18.885  -9.234  -4.250  1.00 92.23 374 A 1 
ATOM 3101 C CH2 . TRP A 1 374 ? 19.363  -10.551 -4.378  1.00 91.90 374 A 1 
ATOM 3102 N N   . THR A 1 375 ? 21.301  -3.724  -9.207  1.00 91.86 375 A 1 
ATOM 3103 C CA  . THR A 1 375 ? 20.786  -2.404  -9.577  1.00 91.84 375 A 1 
ATOM 3104 C C   . THR A 1 375 ? 19.274  -2.473  -9.792  1.00 92.26 375 A 1 
ATOM 3105 O O   . THR A 1 375 ? 18.656  -3.541  -9.713  1.00 91.74 375 A 1 
ATOM 3106 C CB  . THR A 1 375 ? 21.510  -1.855  -10.816 1.00 91.37 375 A 1 
ATOM 3107 O OG1 . THR A 1 375 ? 21.081  -2.568  -11.951 1.00 87.82 375 A 1 
ATOM 3108 C CG2 . THR A 1 375 ? 23.027  -1.929  -10.700 1.00 87.17 375 A 1 
ATOM 3109 N N   . ARG A 1 376 ? 18.645  -1.327  -10.065 1.00 91.78 376 A 1 
ATOM 3110 C CA  . ARG A 1 376 ? 17.219  -1.277  -10.428 1.00 91.55 376 A 1 
ATOM 3111 C C   . ARG A 1 376 ? 16.894  -2.163  -11.638 1.00 91.95 376 A 1 
ATOM 3112 O O   . ARG A 1 376 ? 15.813  -2.760  -11.678 1.00 91.19 376 A 1 
ATOM 3113 C CB  . ARG A 1 376 ? 16.860  0.192   -10.703 1.00 89.83 376 A 1 
ATOM 3114 C CG  . ARG A 1 376 ? 15.378  0.397   -11.057 1.00 86.30 376 A 1 
ATOM 3115 C CD  . ARG A 1 376 ? 15.141  1.806   -11.619 1.00 85.96 376 A 1 
ATOM 3116 N NE  . ARG A 1 376 ? 15.828  1.992   -12.906 1.00 83.03 376 A 1 
ATOM 3117 C CZ  . ARG A 1 376 ? 16.161  3.127   -13.494 1.00 83.54 376 A 1 
ATOM 3118 N NH1 . ARG A 1 376 ? 15.816  4.294   -13.037 1.00 74.88 376 A 1 
ATOM 3119 N NH2 . ARG A 1 376 ? 16.880  3.092   -14.574 1.00 75.64 376 A 1 
ATOM 3120 N N   . ASP A 1 377 ? 17.811  -2.215  -12.607 1.00 92.93 377 A 1 
ATOM 3121 C CA  . ASP A 1 377 ? 17.592  -2.802  -13.933 1.00 93.12 377 A 1 
ATOM 3122 C C   . ASP A 1 377 ? 18.239  -4.187  -14.077 1.00 93.74 377 A 1 
ATOM 3123 O O   . ASP A 1 377 ? 17.826  -4.964  -14.941 1.00 92.11 377 A 1 
ATOM 3124 C CB  . ASP A 1 377 ? 18.097  -1.817  -15.003 1.00 91.71 377 A 1 
ATOM 3125 C CG  . ASP A 1 377 ? 17.434  -0.429  -14.932 1.00 90.40 377 A 1 
ATOM 3126 O OD1 . ASP A 1 377 ? 16.382  -0.266  -14.268 1.00 86.05 377 A 1 
ATOM 3127 O OD2 . ASP A 1 377 ? 17.969  0.533   -15.513 1.00 85.99 377 A 1 
ATOM 3128 N N   . ASN A 1 378 ? 19.173  -4.518  -13.193 1.00 94.42 378 A 1 
ATOM 3129 C CA  . ASN A 1 378 ? 19.850  -5.810  -13.087 1.00 94.62 378 A 1 
ATOM 3130 C C   . ASN A 1 378 ? 19.806  -6.310  -11.636 1.00 94.63 378 A 1 
ATOM 3131 O O   . ASN A 1 378 ? 20.611  -5.921  -10.789 1.00 93.29 378 A 1 
ATOM 3132 C CB  . ASN A 1 378 ? 21.279  -5.667  -13.627 1.00 94.22 378 A 1 
ATOM 3133 C CG  . ASN A 1 378 ? 21.280  -5.477  -15.127 1.00 93.21 378 A 1 
ATOM 3134 O OD1 . ASN A 1 378 ? 20.964  -6.401  -15.865 1.00 87.39 378 A 1 
ATOM 3135 N ND2 . ASN A 1 378 ? 21.576  -4.300  -15.616 1.00 87.81 378 A 1 
ATOM 3136 N N   . PHE A 1 379 ? 18.814  -7.160  -11.320 1.00 94.59 379 A 1 
ATOM 3137 C CA  . PHE A 1 379 ? 18.479  -7.559  -9.958  1.00 94.87 379 A 1 
ATOM 3138 C C   . PHE A 1 379 ? 18.323  -9.077  -9.822  1.00 95.37 379 A 1 
ATOM 3139 O O   . PHE A 1 379 ? 17.645  -9.716  -10.623 1.00 94.36 379 A 1 
ATOM 3140 C CB  . PHE A 1 379 ? 17.199  -6.823  -9.543  1.00 94.22 379 A 1 
ATOM 3141 C CG  . PHE A 1 379 ? 16.783  -7.030  -8.103  1.00 94.36 379 A 1 
ATOM 3142 C CD1 . PHE A 1 379 ? 16.084  -8.192  -7.724  1.00 93.11 379 A 1 
ATOM 3143 C CD2 . PHE A 1 379 ? 17.084  -6.054  -7.137  1.00 93.57 379 A 1 
ATOM 3144 C CE1 . PHE A 1 379 ? 15.702  -8.380  -6.384  1.00 92.61 379 A 1 
ATOM 3145 C CE2 . PHE A 1 379 ? 16.694  -6.240  -5.799  1.00 92.62 379 A 1 
ATOM 3146 C CZ  . PHE A 1 379 ? 16.006  -7.406  -5.423  1.00 92.99 379 A 1 
ATOM 3147 N N   . GLY A 1 380 ? 18.884  -9.657  -8.776  1.00 93.83 380 A 1 
ATOM 3148 C CA  . GLY A 1 380 ? 18.811  -11.098 -8.535  1.00 94.11 380 A 1 
ATOM 3149 C C   . GLY A 1 380 ? 19.980  -11.882 -9.143  1.00 94.88 380 A 1 
ATOM 3150 O O   . GLY A 1 380 ? 20.950  -11.290 -9.604  1.00 92.74 380 A 1 
ATOM 3151 N N   . PRO A 1 381 ? 19.906  -13.221 -9.179  1.00 96.31 381 A 1 
ATOM 3152 C CA  . PRO A 1 381 ? 18.748  -14.058 -8.838  1.00 96.47 381 A 1 
ATOM 3153 C C   . PRO A 1 381 ? 18.386  -14.009 -7.342  1.00 96.55 381 A 1 
ATOM 3154 O O   . PRO A 1 381 ? 19.253  -14.045 -6.477  1.00 94.54 381 A 1 
ATOM 3155 C CB  . PRO A 1 381 ? 19.138  -15.467 -9.286  1.00 95.21 381 A 1 
ATOM 3156 C CG  . PRO A 1 381 ? 20.661  -15.469 -9.164  1.00 93.34 381 A 1 
ATOM 3157 C CD  . PRO A 1 381 ? 21.041  -14.045 -9.556  1.00 95.98 381 A 1 
ATOM 3158 N N   . LEU A 1 382 ? 17.079  -13.947 -7.066  1.00 96.10 382 A 1 
ATOM 3159 C CA  . LEU A 1 382 ? 16.516  -13.911 -5.722  1.00 96.52 382 A 1 
ATOM 3160 C C   . LEU A 1 382 ? 15.419  -14.970 -5.591  1.00 97.25 382 A 1 
ATOM 3161 O O   . LEU A 1 382 ? 14.379  -14.884 -6.255  1.00 96.60 382 A 1 
ATOM 3162 C CB  . LEU A 1 382 ? 15.981  -12.491 -5.443  1.00 95.65 382 A 1 
ATOM 3163 C CG  . LEU A 1 382 ? 15.294  -12.331 -4.074  1.00 94.89 382 A 1 
ATOM 3164 C CD1 . LEU A 1 382 ? 16.247  -12.602 -2.914  1.00 91.46 382 A 1 
ATOM 3165 C CD2 . LEU A 1 382 ? 14.748  -10.915 -3.933  1.00 91.40 382 A 1 
ATOM 3166 N N   . TRP A 1 383 ? 15.619  -15.946 -4.712  1.00 97.30 383 A 1 
ATOM 3167 C CA  . TRP A 1 383 ? 14.590  -16.919 -4.368  1.00 97.65 383 A 1 
ATOM 3168 C C   . TRP A 1 383 ? 13.538  -16.293 -3.447  1.00 97.69 383 A 1 
ATOM 3169 O O   . TRP A 1 383 ? 13.868  -15.617 -2.474  1.00 97.32 383 A 1 
ATOM 3170 C CB  . TRP A 1 383 ? 15.223  -18.167 -3.759  1.00 97.60 383 A 1 
ATOM 3171 C CG  . TRP A 1 383 ? 14.229  -19.212 -3.357  1.00 97.21 383 A 1 
ATOM 3172 C CD1 . TRP A 1 383 ? 13.597  -20.073 -4.185  1.00 95.49 383 A 1 
ATOM 3173 C CD2 . TRP A 1 383 ? 13.696  -19.477 -2.027  1.00 97.09 383 A 1 
ATOM 3174 N NE1 . TRP A 1 383 ? 12.719  -20.861 -3.466  1.00 95.07 383 A 1 
ATOM 3175 C CE2 . TRP A 1 383 ? 12.744  -20.535 -2.126  1.00 96.51 383 A 1 
ATOM 3176 C CE3 . TRP A 1 383 ? 13.925  -18.931 -0.749  1.00 95.63 383 A 1 
ATOM 3177 C CZ2 . TRP A 1 383 ? 12.058  -21.028 -1.007  1.00 95.51 383 A 1 
ATOM 3178 C CZ3 . TRP A 1 383 ? 13.240  -19.417 0.380   1.00 94.41 383 A 1 
ATOM 3179 C CH2 . TRP A 1 383 ? 12.313  -20.462 0.255   1.00 93.90 383 A 1 
ATOM 3180 N N   . ILE A 1 384 ? 12.260  -16.496 -3.754  1.00 97.61 384 A 1 
ATOM 3181 C CA  . ILE A 1 384 ? 11.133  -15.937 -3.001  1.00 97.85 384 A 1 
ATOM 3182 C C   . ILE A 1 384 ? 10.690  -16.954 -1.948  1.00 97.94 384 A 1 
ATOM 3183 O O   . ILE A 1 384 ? 10.330  -18.077 -2.311  1.00 97.59 384 A 1 
ATOM 3184 C CB  . ILE A 1 384 ? 9.993   -15.532 -3.953  1.00 97.55 384 A 1 
ATOM 3185 C CG1 . ILE A 1 384 ? 10.516  -14.495 -4.970  1.00 96.03 384 A 1 
ATOM 3186 C CG2 . ILE A 1 384 ? 8.805   -14.968 -3.150  1.00 96.78 384 A 1 
ATOM 3187 C CD1 . ILE A 1 384 ? 9.519   -14.155 -6.068  1.00 90.62 384 A 1 
ATOM 3188 N N   . PRO A 1 385 ? 10.688  -16.591 -0.645  1.00 97.81 385 A 1 
ATOM 3189 C CA  . PRO A 1 385 ? 10.370  -17.548 0.404   1.00 97.73 385 A 1 
ATOM 3190 C C   . PRO A 1 385 ? 8.968   -18.136 0.264   1.00 97.88 385 A 1 
ATOM 3191 O O   . PRO A 1 385 ? 8.015   -17.470 -0.141  1.00 97.62 385 A 1 
ATOM 3192 C CB  . PRO A 1 385 ? 10.556  -16.816 1.731   1.00 97.19 385 A 1 
ATOM 3193 C CG  . PRO A 1 385 ? 11.501  -15.675 1.387   1.00 95.49 385 A 1 
ATOM 3194 C CD  . PRO A 1 385 ? 11.137  -15.344 -0.055  1.00 97.29 385 A 1 
ATOM 3195 N N   . LYS A 1 386 ? 8.865   -19.414 0.629   1.00 97.42 386 A 1 
ATOM 3196 C CA  . LYS A 1 386 ? 7.623   -20.178 0.603   1.00 97.62 386 A 1 
ATOM 3197 C C   . LYS A 1 386 ? 7.404   -20.838 1.954   1.00 97.79 386 A 1 
ATOM 3198 O O   . LYS A 1 386 ? 8.331   -21.410 2.522   1.00 96.94 386 A 1 
ATOM 3199 C CB  . LYS A 1 386 ? 7.698   -21.202 -0.535  1.00 96.78 386 A 1 
ATOM 3200 C CG  . LYS A 1 386 ? 6.423   -22.042 -0.637  1.00 95.88 386 A 1 
ATOM 3201 C CD  . LYS A 1 386 ? 6.518   -23.022 -1.799  1.00 93.62 386 A 1 
ATOM 3202 C CE  . LYS A 1 386 ? 5.242   -23.856 -1.853  1.00 86.11 386 A 1 
ATOM 3203 N NZ  . LYS A 1 386 ? 5.299   -24.828 -2.970  1.00 79.10 386 A 1 
ATOM 3204 N N   . LYS A 1 387 ? 6.176   -20.813 2.428   1.00 97.03 387 A 1 
ATOM 3205 C CA  . LYS A 1 387 ? 5.753   -21.487 3.656   1.00 96.95 387 A 1 
ATOM 3206 C C   . LYS A 1 387 ? 6.190   -22.955 3.678   1.00 97.40 387 A 1 
ATOM 3207 O O   . LYS A 1 387 ? 5.915   -23.716 2.747   1.00 96.49 387 A 1 
ATOM 3208 C CB  . LYS A 1 387 ? 4.234   -21.348 3.772   1.00 95.58 387 A 1 
ATOM 3209 C CG  . LYS A 1 387 ? 3.715   -21.920 5.085   1.00 94.20 387 A 1 
ATOM 3210 C CD  . LYS A 1 387 ? 2.240   -21.561 5.208   1.00 91.58 387 A 1 
ATOM 3211 C CE  . LYS A 1 387 ? 1.753   -21.851 6.625   1.00 83.15 387 A 1 
ATOM 3212 N NZ  . LYS A 1 387 ? 0.636   -20.937 6.940   1.00 78.07 387 A 1 
ATOM 3213 N N   . GLY A 1 388 ? 6.848   -23.344 4.765   1.00 96.55 388 A 1 
ATOM 3214 C CA  . GLY A 1 388 ? 7.379   -24.691 4.971   1.00 97.14 388 A 1 
ATOM 3215 C C   . GLY A 1 388 ? 8.722   -24.974 4.290   1.00 97.87 388 A 1 
ATOM 3216 O O   . GLY A 1 388 ? 9.277   -26.047 4.507   1.00 96.92 388 A 1 
ATOM 3217 N N   . ALA A 1 389 ? 9.266   -24.049 3.485   1.00 97.81 389 A 1 
ATOM 3218 C CA  . ALA A 1 389 ? 10.603  -24.197 2.917   1.00 97.91 389 A 1 
ATOM 3219 C C   . ALA A 1 389 ? 11.679  -23.756 3.920   1.00 98.11 389 A 1 
ATOM 3220 O O   . ALA A 1 389 ? 11.476  -22.815 4.686   1.00 97.45 389 A 1 
ATOM 3221 C CB  . ALA A 1 389 ? 10.694  -23.433 1.598   1.00 97.54 389 A 1 
ATOM 3222 N N   . THR A 1 390 ? 12.832  -24.423 3.880   1.00 97.90 390 A 1 
ATOM 3223 C CA  . THR A 1 390 ? 13.957  -24.196 4.796   1.00 97.98 390 A 1 
ATOM 3224 C C   . THR A 1 390 ? 15.158  -23.644 4.035   1.00 97.94 390 A 1 
ATOM 3225 O O   . THR A 1 390 ? 15.469  -24.119 2.944   1.00 96.88 390 A 1 
ATOM 3226 C CB  . THR A 1 390 ? 14.330  -25.493 5.532   1.00 97.54 390 A 1 
ATOM 3227 O OG1 . THR A 1 390 ? 13.198  -26.026 6.183   1.00 92.86 390 A 1 
ATOM 3228 C CG2 . THR A 1 390 ? 15.395  -25.295 6.605   1.00 92.44 390 A 1 
ATOM 3229 N N   . ILE A 1 391 ? 15.842  -22.665 4.628   1.00 97.81 391 A 1 
ATOM 3230 C CA  . ILE A 1 391 ? 17.109  -22.107 4.148   1.00 97.46 391 A 1 
ATOM 3231 C C   . ILE A 1 391 ? 18.220  -22.340 5.172   1.00 97.57 391 A 1 
ATOM 3232 O O   . ILE A 1 391 ? 17.944  -22.450 6.368   1.00 97.06 391 A 1 
ATOM 3233 C CB  . ILE A 1 391 ? 16.983  -20.604 3.812   1.00 96.98 391 A 1 
ATOM 3234 C CG1 . ILE A 1 391 ? 16.578  -19.758 5.040   1.00 94.90 391 A 1 
ATOM 3235 C CG2 . ILE A 1 391 ? 16.012  -20.412 2.631   1.00 93.70 391 A 1 
ATOM 3236 C CD1 . ILE A 1 391 ? 16.762  -18.256 4.839   1.00 93.28 391 A 1 
ATOM 3237 N N   . VAL A 1 392 ? 19.473  -22.372 4.706   1.00 97.74 392 A 1 
ATOM 3238 C CA  . VAL A 1 392 ? 20.662  -22.306 5.568   1.00 97.47 392 A 1 
ATOM 3239 C C   . VAL A 1 392 ? 20.895  -20.849 5.980   1.00 97.33 392 A 1 
ATOM 3240 O O   . VAL A 1 392 ? 20.659  -19.941 5.187   1.00 95.96 392 A 1 
ATOM 3241 C CB  . VAL A 1 392 ? 21.893  -22.899 4.854   1.00 96.37 392 A 1 
ATOM 3242 C CG1 . VAL A 1 392 ? 23.150  -22.856 5.729   1.00 87.58 392 A 1 
ATOM 3243 C CG2 . VAL A 1 392 ? 21.640  -24.368 4.471   1.00 88.15 392 A 1 
ATOM 3244 N N   . LEU A 1 393 ? 21.349  -20.610 7.203   1.00 96.33 393 A 1 
ATOM 3245 C CA  . LEU A 1 393 ? 21.634  -19.278 7.734   1.00 95.75 393 A 1 
ATOM 3246 C C   . LEU A 1 393 ? 23.099  -18.888 7.497   1.00 95.11 393 A 1 
ATOM 3247 O O   . LEU A 1 393 ? 23.885  -18.773 8.426   1.00 93.92 393 A 1 
ATOM 3248 C CB  . LEU A 1 393 ? 21.224  -19.203 9.213   1.00 95.58 393 A 1 
ATOM 3249 C CG  . LEU A 1 393 ? 19.730  -19.438 9.491   1.00 95.05 393 A 1 
ATOM 3250 C CD1 . LEU A 1 393 ? 19.496  -19.415 10.998  1.00 93.06 393 A 1 
ATOM 3251 C CD2 . LEU A 1 393 ? 18.838  -18.373 8.852   1.00 93.60 393 A 1 
ATOM 3252 N N   . ASP A 1 394 ? 23.474  -18.683 6.232   1.00 95.34 394 A 1 
ATOM 3253 C CA  . ASP A 1 394 ? 24.747  -18.069 5.846   1.00 94.36 394 A 1 
ATOM 3254 C C   . ASP A 1 394 ? 24.641  -16.532 5.765   1.00 94.45 394 A 1 
ATOM 3255 O O   . ASP A 1 394 ? 23.560  -15.952 5.909   1.00 93.38 394 A 1 
ATOM 3256 C CB  . ASP A 1 394 ? 25.267  -18.716 4.546   1.00 93.44 394 A 1 
ATOM 3257 C CG  . ASP A 1 394 ? 24.341  -18.543 3.339   1.00 93.07 394 A 1 
ATOM 3258 O OD1 . ASP A 1 394 ? 23.764  -17.448 3.175   1.00 88.54 394 A 1 
ATOM 3259 O OD2 . ASP A 1 394 ? 24.185  -19.512 2.568   1.00 88.51 394 A 1 
ATOM 3260 N N   . GLU A 1 395 ? 25.769  -15.848 5.523   1.00 93.26 395 A 1 
ATOM 3261 C CA  . GLU A 1 395 ? 25.829  -14.382 5.431   1.00 93.00 395 A 1 
ATOM 3262 C C   . GLU A 1 395 ? 24.857  -13.817 4.384   1.00 93.24 395 A 1 
ATOM 3263 O O   . GLU A 1 395 ? 24.133  -12.850 4.647   1.00 92.00 395 A 1 
ATOM 3264 C CB  . GLU A 1 395 ? 27.274  -13.970 5.096   1.00 91.41 395 A 1 
ATOM 3265 C CG  . GLU A 1 395 ? 27.479  -12.446 5.118   1.00 85.58 395 A 1 
ATOM 3266 C CD  . GLU A 1 395 ? 28.860  -11.999 4.621   1.00 82.81 395 A 1 
ATOM 3267 O OE1 . GLU A 1 395 ? 28.983  -10.793 4.308   1.00 73.40 395 A 1 
ATOM 3268 O OE2 . GLU A 1 395 ? 29.770  -12.846 4.525   1.00 75.55 395 A 1 
ATOM 3269 N N   . GLN A 1 396 ? 24.792  -14.443 3.201   1.00 94.43 396 A 1 
ATOM 3270 C CA  . GLN A 1 396 ? 23.943  -13.991 2.107   1.00 94.51 396 A 1 
ATOM 3271 C C   . GLN A 1 396 ? 22.463  -14.180 2.446   1.00 94.94 396 A 1 
ATOM 3272 O O   . GLN A 1 396 ? 21.664  -13.250 2.308   1.00 94.23 396 A 1 
ATOM 3273 C CB  . GLN A 1 396 ? 24.333  -14.739 0.825   1.00 93.98 396 A 1 
ATOM 3274 C CG  . GLN A 1 396 ? 23.534  -14.229 -0.385  1.00 90.36 396 A 1 
ATOM 3275 C CD  . GLN A 1 396 ? 23.899  -14.928 -1.693  1.00 87.90 396 A 1 
ATOM 3276 O OE1 . GLN A 1 396 ? 24.604  -15.913 -1.762  1.00 80.33 396 A 1 
ATOM 3277 N NE2 . GLN A 1 396 ? 23.412  -14.437 -2.814  1.00 78.26 396 A 1 
ATOM 3278 N N   . ASN A 1 397 ? 22.082  -15.357 2.931   1.00 94.75 397 A 1 
ATOM 3279 C CA  . ASN A 1 397 ? 20.706  -15.650 3.310   1.00 95.20 397 A 1 
ATOM 3280 C C   . ASN A 1 397 ? 20.249  -14.799 4.498   1.00 95.34 397 A 1 
ATOM 3281 O O   . ASN A 1 397 ? 19.105  -14.343 4.519   1.00 94.75 397 A 1 
ATOM 3282 C CB  . ASN A 1 397 ? 20.575  -17.152 3.590   1.00 95.63 397 A 1 
ATOM 3283 C CG  . ASN A 1 397 ? 20.491  -17.979 2.320   1.00 95.15 397 A 1 
ATOM 3284 O OD1 . ASN A 1 397 ? 19.944  -17.566 1.308   1.00 90.23 397 A 1 
ATOM 3285 N ND2 . ASN A 1 397 ? 20.966  -19.199 2.350   1.00 90.50 397 A 1 
ATOM 3286 N N   . LEU A 1 398 ? 21.135  -14.505 5.454   1.00 95.00 398 A 1 
ATOM 3287 C CA  . LEU A 1 398 ? 20.840  -13.557 6.525   1.00 94.64 398 A 1 
ATOM 3288 C C   . LEU A 1 398 ? 20.588  -12.150 5.973   1.00 94.62 398 A 1 
ATOM 3289 O O   . LEU A 1 398 ? 19.598  -11.526 6.351   1.00 93.75 398 A 1 
ATOM 3290 C CB  . LEU A 1 398 ? 21.989  -13.554 7.543   1.00 94.31 398 A 1 
ATOM 3291 C CG  . LEU A 1 398 ? 22.013  -14.798 8.445   1.00 91.56 398 A 1 
ATOM 3292 C CD1 . LEU A 1 398 ? 23.317  -14.796 9.236   1.00 88.51 398 A 1 
ATOM 3293 C CD2 . LEU A 1 398 ? 20.846  -14.810 9.434   1.00 89.04 398 A 1 
ATOM 3294 N N   . ALA A 1 399 ? 21.409  -11.661 5.034   1.00 93.96 399 A 1 
ATOM 3295 C CA  . ALA A 1 399 ? 21.171  -10.365 4.403   1.00 93.33 399 A 1 
ATOM 3296 C C   . ALA A 1 399 ? 19.815  -10.320 3.677   1.00 93.64 399 A 1 
ATOM 3297 O O   . ALA A 1 399 ? 19.049  -9.366  3.839   1.00 92.82 399 A 1 
ATOM 3298 C CB  . ALA A 1 399 ? 22.335  -10.061 3.461   1.00 92.76 399 A 1 
ATOM 3299 N N   . LEU A 1 400 ? 19.476  -11.377 2.935   1.00 94.45 400 A 1 
ATOM 3300 C CA  . LEU A 1 400 ? 18.257  -11.460 2.126   1.00 94.80 400 A 1 
ATOM 3301 C C   . LEU A 1 400 ? 16.989  -11.707 2.955   1.00 94.85 400 A 1 
ATOM 3302 O O   . LEU A 1 400 ? 15.938  -11.145 2.652   1.00 94.16 400 A 1 
ATOM 3303 C CB  . LEU A 1 400 ? 18.435  -12.572 1.076   1.00 95.06 400 A 1 
ATOM 3304 C CG  . LEU A 1 400 ? 19.522  -12.300 0.017   1.00 94.13 400 A 1 
ATOM 3305 C CD1 . LEU A 1 400 ? 19.685  -13.536 -0.866  1.00 91.78 400 A 1 
ATOM 3306 C CD2 . LEU A 1 400 ? 19.171  -11.113 -0.879  1.00 91.83 400 A 1 
ATOM 3307 N N   . TYR A 1 401 ? 17.055  -12.517 4.011   1.00 95.53 401 A 1 
ATOM 3308 C CA  . TYR A 1 401 ? 15.853  -13.029 4.679   1.00 96.10 401 A 1 
ATOM 3309 C C   . TYR A 1 401 ? 15.705  -12.612 6.145   1.00 96.09 401 A 1 
ATOM 3310 O O   . TYR A 1 401 ? 14.668  -12.895 6.750   1.00 95.15 401 A 1 
ATOM 3311 C CB  . TYR A 1 401 ? 15.758  -14.547 4.491   1.00 96.38 401 A 1 
ATOM 3312 C CG  . TYR A 1 401 ? 15.854  -14.998 3.043   1.00 96.69 401 A 1 
ATOM 3313 C CD1 . TYR A 1 401 ? 14.861  -14.642 2.113   1.00 95.42 401 A 1 
ATOM 3314 C CD2 . TYR A 1 401 ? 16.968  -15.747 2.617   1.00 95.47 401 A 1 
ATOM 3315 C CE1 . TYR A 1 401 ? 14.983  -15.023 0.763   1.00 95.20 401 A 1 
ATOM 3316 C CE2 . TYR A 1 401 ? 17.094  -16.130 1.270   1.00 95.23 401 A 1 
ATOM 3317 C CZ  . TYR A 1 401 ? 16.104  -15.765 0.338   1.00 95.90 401 A 1 
ATOM 3318 O OH  . TYR A 1 401 ? 16.241  -16.121 -0.963  1.00 95.00 401 A 1 
ATOM 3319 N N   . LYS A 1 402 ? 16.664  -11.857 6.717   1.00 94.75 402 A 1 
ATOM 3320 C CA  . LYS A 1 402 ? 16.560  -11.358 8.101   1.00 94.20 402 A 1 
ATOM 3321 C C   . LYS A 1 402 ? 15.244  -10.638 8.378   1.00 94.47 402 A 1 
ATOM 3322 O O   . LYS A 1 402 ? 14.662  -10.838 9.443   1.00 93.49 402 A 1 
ATOM 3323 C CB  . LYS A 1 402 ? 17.759  -10.445 8.394   1.00 92.47 402 A 1 
ATOM 3324 C CG  . LYS A 1 402 ? 17.723  -9.807  9.788   1.00 88.45 402 A 1 
ATOM 3325 C CD  . LYS A 1 402 ? 19.010  -9.020  10.023  1.00 85.16 402 A 1 
ATOM 3326 C CE  . LYS A 1 402 ? 19.038  -8.442  11.439  1.00 74.94 402 A 1 
ATOM 3327 N NZ  . LYS A 1 402 ? 20.362  -7.832  11.727  1.00 69.29 402 A 1 
ATOM 3328 N N   . ARG A 1 403 ? 14.756  -9.811  7.439   1.00 93.71 403 A 1 
ATOM 3329 C CA  . ARG A 1 403 ? 13.463  -9.131  7.617   1.00 93.07 403 A 1 
ATOM 3330 C C   . ARG A 1 403 ? 12.294  -10.109 7.660   1.00 93.48 403 A 1 
ATOM 3331 O O   . ARG A 1 403 ? 11.388  -9.905  8.464   1.00 92.07 403 A 1 
ATOM 3332 C CB  . ARG A 1 403 ? 13.223  -8.077  6.526   1.00 91.83 403 A 1 
ATOM 3333 C CG  . ARG A 1 403 ? 14.066  -6.819  6.743   1.00 85.69 403 A 1 
ATOM 3334 C CD  . ARG A 1 403 ? 13.646  -5.678  5.794   1.00 82.56 403 A 1 
ATOM 3335 N NE  . ARG A 1 403 ? 12.268  -5.205  6.052   1.00 77.85 403 A 1 
ATOM 3336 C CZ  . ARG A 1 403 ? 11.862  -4.406  7.025   1.00 73.30 403 A 1 
ATOM 3337 N NH1 . ARG A 1 403 ? 12.678  -3.855  7.864   1.00 63.91 403 A 1 
ATOM 3338 N NH2 . ARG A 1 403 ? 10.593  -4.150  7.187   1.00 64.73 403 A 1 
ATOM 3339 N N   . CYS A 1 404 ? 12.322  -11.166 6.843   1.00 94.28 404 A 1 
ATOM 3340 C CA  . CYS A 1 404 ? 11.306  -12.217 6.886   1.00 94.34 404 A 1 
ATOM 3341 C C   . CYS A 1 404 ? 11.294  -12.897 8.263   1.00 94.08 404 A 1 
ATOM 3342 O O   . CYS A 1 404 ? 10.252  -12.962 8.906   1.00 93.26 404 A 1 
ATOM 3343 C CB  . CYS A 1 404 ? 11.558  -13.233 5.762   1.00 94.74 404 A 1 
ATOM 3344 S SG  . CYS A 1 404 ? 11.535  -12.407 4.139   1.00 93.75 404 A 1 
ATOM 3345 N N   . ILE A 1 405 ? 12.472  -13.293 8.738   1.00 95.18 405 A 1 
ATOM 3346 C CA  . ILE A 1 405 ? 12.647  -14.002 10.012  1.00 95.45 405 A 1 
ATOM 3347 C C   . ILE A 1 405 ? 12.243  -13.119 11.201  1.00 94.78 405 A 1 
ATOM 3348 O O   . ILE A 1 405 ? 11.441  -13.525 12.038  1.00 93.72 405 A 1 
ATOM 3349 C CB  . ILE A 1 405 ? 14.111  -14.498 10.127  1.00 95.97 405 A 1 
ATOM 3350 C CG1 . ILE A 1 405 ? 14.457  -15.466 8.965   1.00 95.42 405 A 1 
ATOM 3351 C CG2 . ILE A 1 405 ? 14.361  -15.169 11.487  1.00 94.99 405 A 1 
ATOM 3352 C CD1 . ILE A 1 405 ? 15.941  -15.831 8.854   1.00 93.61 405 A 1 
ATOM 3353 N N   . VAL A 1 406 ? 12.791  -11.894 11.275  1.00 94.04 406 A 1 
ATOM 3354 C CA  . VAL A 1 406 ? 12.660  -11.022 12.452  1.00 93.08 406 A 1 
ATOM 3355 C C   . VAL A 1 406 ? 11.390  -10.174 12.392  1.00 92.25 406 A 1 
ATOM 3356 O O   . VAL A 1 406 ? 10.556  -10.233 13.289  1.00 90.85 406 A 1 
ATOM 3357 C CB  . VAL A 1 406 ? 13.919  -10.145 12.631  1.00 92.74 406 A 1 
ATOM 3358 C CG1 . VAL A 1 406 ? 13.817  -9.214  13.842  1.00 89.19 406 A 1 
ATOM 3359 C CG2 . VAL A 1 406 ? 15.176  -11.005 12.811  1.00 89.03 406 A 1 
ATOM 3360 N N   . ASN A 1 407 ? 11.220  -9.376  11.333  1.00 91.80 407 A 1 
ATOM 3361 C CA  . ASN A 1 407 ? 10.179  -8.349  11.295  1.00 90.10 407 A 1 
ATOM 3362 C C   . ASN A 1 407 ? 8.793   -8.902  10.934  1.00 89.51 407 A 1 
ATOM 3363 O O   . ASN A 1 407 ? 7.788   -8.309  11.328  1.00 87.19 407 A 1 
ATOM 3364 C CB  . ASN A 1 407 ? 10.568  -7.242  10.307  1.00 88.82 407 A 1 
ATOM 3365 C CG  . ASN A 1 407 ? 11.813  -6.470  10.704  1.00 84.75 407 A 1 
ATOM 3366 O OD1 . ASN A 1 407 ? 12.941  -6.915  10.560  1.00 74.87 407 A 1 
ATOM 3367 N ND2 . ASN A 1 407 ? 11.647  -5.262  11.188  1.00 75.01 407 A 1 
ATOM 3368 N N   . TYR A 1 408 ? 8.732   -9.983  10.142  1.00 91.68 408 A 1 
ATOM 3369 C CA  . TYR A 1 408 ? 7.457   -10.503 9.647   1.00 91.15 408 A 1 
ATOM 3370 C C   . TYR A 1 408 ? 7.003   -11.758 10.391  1.00 90.54 408 A 1 
ATOM 3371 O O   . TYR A 1 408 ? 5.811   -11.905 10.640  1.00 87.93 408 A 1 
ATOM 3372 C CB  . TYR A 1 408 ? 7.531   -10.726 8.131   1.00 90.80 408 A 1 
ATOM 3373 C CG  . TYR A 1 408 ? 8.043   -9.565  7.292   1.00 90.70 408 A 1 
ATOM 3374 C CD1 . TYR A 1 408 ? 7.795   -8.226  7.659   1.00 86.90 408 A 1 
ATOM 3375 C CD2 . TYR A 1 408 ? 8.781   -9.835  6.121   1.00 87.37 408 A 1 
ATOM 3376 C CE1 . TYR A 1 408 ? 8.305   -7.168  6.879   1.00 85.88 408 A 1 
ATOM 3377 C CE2 . TYR A 1 408 ? 9.284   -8.783  5.336   1.00 85.68 408 A 1 
ATOM 3378 C CZ  . TYR A 1 408 ? 9.057   -7.449  5.718   1.00 86.78 408 A 1 
ATOM 3379 O OH  . TYR A 1 408 ? 9.570   -6.436  4.977   1.00 84.82 408 A 1 
ATOM 3380 N N   . GLU A 1 409 ? 7.930   -12.609 10.812  1.00 92.17 409 A 1 
ATOM 3381 C CA  . GLU A 1 409 ? 7.615   -13.837 11.562  1.00 92.27 409 A 1 
ATOM 3382 C C   . GLU A 1 409 ? 7.902   -13.713 13.071  1.00 91.67 409 A 1 
ATOM 3383 O O   . GLU A 1 409 ? 7.771   -14.683 13.811  1.00 89.00 409 A 1 
ATOM 3384 C CB  . GLU A 1 409 ? 8.274   -15.059 10.893  1.00 92.87 409 A 1 
ATOM 3385 C CG  . GLU A 1 409 ? 7.789   -15.200 9.433   1.00 92.80 409 A 1 
ATOM 3386 C CD  . GLU A 1 409 ? 8.153   -16.519 8.742   1.00 93.97 409 A 1 
ATOM 3387 O OE1 . GLU A 1 409 ? 7.808   -16.667 7.541   1.00 88.63 409 A 1 
ATOM 3388 O OE2 . GLU A 1 409 ? 8.712   -17.427 9.380   1.00 90.63 409 A 1 
ATOM 3389 N N   . ASN A 1 410 ? 8.214   -12.485 13.539  1.00 91.10 410 A 1 
ATOM 3390 C CA  . ASN A 1 410 ? 8.327   -12.101 14.950  1.00 90.93 410 A 1 
ATOM 3391 C C   . ASN A 1 410 ? 9.335   -12.930 15.768  1.00 92.71 410 A 1 
ATOM 3392 O O   . ASN A 1 410 ? 9.100   -13.211 16.945  1.00 91.54 410 A 1 
ATOM 3393 C CB  . ASN A 1 410 ? 6.931   -12.040 15.603  1.00 88.19 410 A 1 
ATOM 3394 C CG  . ASN A 1 410 ? 5.994   -11.069 14.921  1.00 81.32 410 A 1 
ATOM 3395 O OD1 . ASN A 1 410 ? 6.279   -9.895  14.750  1.00 74.55 410 A 1 
ATOM 3396 N ND2 . ASN A 1 410 ? 4.830   -11.521 14.524  1.00 71.31 410 A 1 
ATOM 3397 N N   . ASN A 1 411 ? 10.475  -13.290 15.177  1.00 92.87 411 A 1 
ATOM 3398 C CA  . ASN A 1 411 ? 11.558  -13.969 15.880  1.00 93.83 411 A 1 
ATOM 3399 C C   . ASN A 1 411 ? 12.637  -12.978 16.334  1.00 94.12 411 A 1 
ATOM 3400 O O   . ASN A 1 411 ? 12.847  -11.931 15.726  1.00 92.69 411 A 1 
ATOM 3401 C CB  . ASN A 1 411 ? 12.149  -15.068 14.987  1.00 94.55 411 A 1 
ATOM 3402 C CG  . ASN A 1 411 ? 11.129  -16.119 14.609  1.00 94.50 411 A 1 
ATOM 3403 O OD1 . ASN A 1 411 ? 10.754  -16.964 15.402  1.00 86.95 411 A 1 
ATOM 3404 N ND2 . ASN A 1 411 ? 10.649  -16.091 13.393  1.00 87.89 411 A 1 
ATOM 3405 N N   . THR A 1 412 ? 13.379  -13.327 17.379  1.00 94.30 412 A 1 
ATOM 3406 C CA  . THR A 1 412 ? 14.659  -12.683 17.692  1.00 94.90 412 A 1 
ATOM 3407 C C   . THR A 1 412 ? 15.779  -13.377 16.922  1.00 95.46 412 A 1 
ATOM 3408 O O   . THR A 1 412 ? 15.736  -14.588 16.726  1.00 94.93 412 A 1 
ATOM 3409 C CB  . THR A 1 412 ? 14.956  -12.647 19.198  1.00 94.92 412 A 1 
ATOM 3410 O OG1 . THR A 1 412 ? 15.057  -13.941 19.735  1.00 90.92 412 A 1 
ATOM 3411 C CG2 . THR A 1 412 ? 13.860  -11.917 19.972  1.00 89.31 412 A 1 
ATOM 3412 N N   . LEU A 1 413 ? 16.768  -12.606 16.458  1.00 95.32 413 A 1 
ATOM 3413 C CA  . LEU A 1 413 ? 17.952  -13.115 15.765  1.00 94.92 413 A 1 
ATOM 3414 C C   . LEU A 1 413 ? 19.196  -12.485 16.392  1.00 95.00 413 A 1 
ATOM 3415 O O   . LEU A 1 413 ? 19.369  -11.267 16.336  1.00 93.81 413 A 1 
ATOM 3416 C CB  . LEU A 1 413 ? 17.844  -12.799 14.262  1.00 93.95 413 A 1 
ATOM 3417 C CG  . LEU A 1 413 ? 19.072  -13.232 13.432  1.00 92.88 413 A 1 
ATOM 3418 C CD1 . LEU A 1 413 ? 19.141  -14.741 13.242  1.00 87.13 413 A 1 
ATOM 3419 C CD2 . LEU A 1 413 ? 19.003  -12.593 12.047  1.00 86.94 413 A 1 
ATOM 3420 N N   . GLU A 1 414 ? 20.052  -13.314 16.944  1.00 95.26 414 A 1 
ATOM 3421 C CA  . GLU A 1 414 ? 21.322  -12.938 17.562  1.00 94.54 414 A 1 
ATOM 3422 C C   . GLU A 1 414 ? 22.465  -13.648 16.843  1.00 94.60 414 A 1 
ATOM 3423 O O   . GLU A 1 414 ? 22.361  -14.824 16.500  1.00 93.03 414 A 1 
ATOM 3424 C CB  . GLU A 1 414 ? 21.310  -13.275 19.061  1.00 93.56 414 A 1 
ATOM 3425 C CG  . GLU A 1 414 ? 20.246  -12.475 19.834  1.00 84.61 414 A 1 
ATOM 3426 C CD  . GLU A 1 414 ? 20.164  -12.843 21.325  1.00 81.66 414 A 1 
ATOM 3427 O OE1 . GLU A 1 414 ? 19.251  -12.295 21.987  1.00 71.38 414 A 1 
ATOM 3428 O OE2 . GLU A 1 414 ? 20.984  -13.663 21.791  1.00 73.29 414 A 1 
ATOM 3429 N N   . ILE A 1 415 ? 23.554  -12.918 16.589  1.00 93.75 415 A 1 
ATOM 3430 C CA  . ILE A 1 415 ? 24.753  -13.438 15.928  1.00 92.49 415 A 1 
ATOM 3431 C C   . ILE A 1 415 ? 25.930  -13.167 16.866  1.00 92.17 415 A 1 
ATOM 3432 O O   . ILE A 1 415 ? 26.301  -12.014 17.081  1.00 89.90 415 A 1 
ATOM 3433 C CB  . ILE A 1 415 ? 24.955  -12.810 14.526  1.00 91.48 415 A 1 
ATOM 3434 C CG1 . ILE A 1 415 ? 23.694  -12.968 13.643  1.00 89.37 415 A 1 
ATOM 3435 C CG2 . ILE A 1 415 ? 26.184  -13.450 13.853  1.00 88.90 415 A 1 
ATOM 3436 C CD1 . ILE A 1 415 ? 23.786  -12.281 12.271  1.00 84.17 415 A 1 
ATOM 3437 N N   . ASN A 1 416 ? 26.504  -14.223 17.432  1.00 93.23 416 A 1 
ATOM 3438 C CA  . ASN A 1 416 ? 27.620  -14.187 18.372  1.00 92.02 416 A 1 
ATOM 3439 C C   . ASN A 1 416 ? 28.817  -14.931 17.762  1.00 91.96 416 A 1 
ATOM 3440 O O   . ASN A 1 416 ? 28.946  -16.149 17.913  1.00 88.23 416 A 1 
ATOM 3441 C CB  . ASN A 1 416 ? 27.157  -14.786 19.717  1.00 89.83 416 A 1 
ATOM 3442 C CG  . ASN A 1 416 ? 26.131  -13.923 20.440  1.00 82.18 416 A 1 
ATOM 3443 O OD1 . ASN A 1 416 ? 26.215  -12.708 20.474  1.00 73.73 416 A 1 
ATOM 3444 N ND2 . ASN A 1 416 ? 25.151  -14.525 21.079  1.00 74.16 416 A 1 
ATOM 3445 N N   . GLY A 1 417 ? 29.690  -14.187 17.055  1.00 90.52 417 A 1 
ATOM 3446 C CA  . GLY A 1 417 ? 30.749  -14.803 16.249  1.00 89.84 417 A 1 
ATOM 3447 C C   . GLY A 1 417 ? 30.136  -15.660 15.139  1.00 90.58 417 A 1 
ATOM 3448 O O   . GLY A 1 417 ? 29.283  -15.177 14.401  1.00 87.47 417 A 1 
ATOM 3449 N N   . ASP A 1 418 ? 30.522  -16.928 15.076  1.00 91.52 418 A 1 
ATOM 3450 C CA  . ASP A 1 418 ? 30.002  -17.888 14.088  1.00 91.40 418 A 1 
ATOM 3451 C C   . ASP A 1 418 ? 28.666  -18.542 14.509  1.00 92.31 418 A 1 
ATOM 3452 O O   . ASP A 1 418 ? 28.080  -19.311 13.751  1.00 88.95 418 A 1 
ATOM 3453 C CB  . ASP A 1 418 ? 31.072  -18.960 13.817  1.00 89.16 418 A 1 
ATOM 3454 C CG  . ASP A 1 418 ? 32.400  -18.387 13.315  1.00 82.47 418 A 1 
ATOM 3455 O OD1 . ASP A 1 418 ? 32.377  -17.371 12.587  1.00 76.82 418 A 1 
ATOM 3456 O OD2 . ASP A 1 418 ? 33.444  -18.948 13.714  1.00 77.20 418 A 1 
ATOM 3457 N N   . GLN A 1 419 ? 28.178  -18.261 15.715  1.00 93.89 419 A 1 
ATOM 3458 C CA  . GLN A 1 419 ? 26.951  -18.863 16.230  1.00 94.40 419 A 1 
ATOM 3459 C C   . GLN A 1 419 ? 25.741  -17.962 15.979  1.00 94.91 419 A 1 
ATOM 3460 O O   . GLN A 1 419 ? 25.685  -16.816 16.437  1.00 92.90 419 A 1 
ATOM 3461 C CB  . GLN A 1 419 ? 27.122  -19.216 17.713  1.00 92.81 419 A 1 
ATOM 3462 C CG  . GLN A 1 419 ? 25.926  -20.025 18.244  1.00 86.09 419 A 1 
ATOM 3463 C CD  . GLN A 1 419 ? 26.160  -20.511 19.675  1.00 82.14 419 A 1 
ATOM 3464 O OE1 . GLN A 1 419 ? 26.609  -19.801 20.558  1.00 73.99 419 A 1 
ATOM 3465 N NE2 . GLN A 1 419 ? 25.860  -21.757 19.975  1.00 71.05 419 A 1 
ATOM 3466 N N   . ILE A 1 420 ? 24.733  -18.510 15.301  1.00 94.69 420 A 1 
ATOM 3467 C CA  . ILE A 1 420 ? 23.449  -17.860 15.046  1.00 95.35 420 A 1 
ATOM 3468 C C   . ILE A 1 420 ? 22.406  -18.452 15.994  1.00 95.75 420 A 1 
ATOM 3469 O O   . ILE A 1 420 ? 22.271  -19.669 16.099  1.00 94.30 420 A 1 
ATOM 3470 C CB  . ILE A 1 420 ? 23.050  -18.005 13.561  1.00 94.93 420 A 1 
ATOM 3471 C CG1 . ILE A 1 420 ? 24.148  -17.431 12.627  1.00 92.38 420 A 1 
ATOM 3472 C CG2 . ILE A 1 420 ? 21.701  -17.307 13.310  1.00 92.59 420 A 1 
ATOM 3473 C CD1 . ILE A 1 420 ? 24.003  -17.894 11.176  1.00 87.40 420 A 1 
ATOM 3474 N N   . CYS A 1 421 ? 21.654  -17.588 16.672  1.00 96.23 421 A 1 
ATOM 3475 C CA  . CYS A 1 421 ? 20.566  -17.980 17.560  1.00 96.11 421 A 1 
ATOM 3476 C C   . CYS A 1 421 ? 19.250  -17.352 17.101  1.00 96.20 421 A 1 
ATOM 3477 O O   . CYS A 1 421 ? 19.154  -16.132 16.948  1.00 95.08 421 A 1 
ATOM 3478 C CB  . CYS A 1 421 ? 20.893  -17.583 19.005  1.00 95.21 421 A 1 
ATOM 3479 S SG  . CYS A 1 421 ? 22.356  -18.470 19.616  1.00 89.89 421 A 1 
ATOM 3480 N N   . ILE A 1 422 ? 18.214  -18.168 16.954  1.00 96.55 422 A 1 
ATOM 3481 C CA  . ILE A 1 422 ? 16.834  -17.715 16.744  1.00 96.79 422 A 1 
ATOM 3482 C C   . ILE A 1 422 ? 16.037  -18.003 18.016  1.00 96.81 422 A 1 
ATOM 3483 O O   . ILE A 1 422 ? 15.995  -19.137 18.490  1.00 95.71 422 A 1 
ATOM 3484 C CB  . ILE A 1 422 ? 16.214  -18.337 15.472  1.00 96.33 422 A 1 
ATOM 3485 C CG1 . ILE A 1 422 ? 17.005  -17.853 14.233  1.00 93.83 422 A 1 
ATOM 3486 C CG2 . ILE A 1 422 ? 14.726  -17.947 15.364  1.00 94.23 422 A 1 
ATOM 3487 C CD1 . ILE A 1 422 ? 16.460  -18.346 12.890  1.00 87.24 422 A 1 
ATOM 3488 N N   . ASN A 1 423 ? 15.422  -16.952 18.586  1.00 96.08 423 A 1 
ATOM 3489 C CA  . ASN A 1 423 ? 14.711  -17.022 19.867  1.00 96.00 423 A 1 
ATOM 3490 C C   . ASN A 1 423 ? 15.574  -17.628 20.997  1.00 96.37 423 A 1 
ATOM 3491 O O   . ASN A 1 423 ? 15.085  -18.387 21.835  1.00 94.16 423 A 1 
ATOM 3492 C CB  . ASN A 1 423 ? 13.346  -17.716 19.667  1.00 95.52 423 A 1 
ATOM 3493 C CG  . ASN A 1 423 ? 12.477  -17.014 18.645  1.00 95.21 423 A 1 
ATOM 3494 O OD1 . ASN A 1 423 ? 12.476  -15.799 18.526  1.00 89.57 423 A 1 
ATOM 3495 N ND2 . ASN A 1 423 ? 11.715  -17.744 17.871  1.00 89.73 423 A 1 
ATOM 3496 N N   . GLY A 1 424 ? 16.877  -17.305 20.994  1.00 95.80 424 A 1 
ATOM 3497 C CA  . GLY A 1 424 ? 17.854  -17.814 21.962  1.00 95.52 424 A 1 
ATOM 3498 C C   . GLY A 1 424 ? 18.321  -19.259 21.723  1.00 96.16 424 A 1 
ATOM 3499 O O   . GLY A 1 424 ? 19.120  -19.772 22.498  1.00 94.48 424 A 1 
ATOM 3500 N N   . ILE A 1 425 ? 17.844  -19.922 20.669  1.00 96.29 425 A 1 
ATOM 3501 C CA  . ILE A 1 425 ? 18.204  -21.309 20.340  1.00 96.12 425 A 1 
ATOM 3502 C C   . ILE A 1 425 ? 19.235  -21.301 19.203  1.00 96.31 425 A 1 
ATOM 3503 O O   . ILE A 1 425 ? 18.930  -20.772 18.131  1.00 95.25 425 A 1 
ATOM 3504 C CB  . ILE A 1 425 ? 16.948  -22.138 19.982  1.00 95.66 425 A 1 
ATOM 3505 C CG1 . ILE A 1 425 ? 15.927  -22.108 21.143  1.00 93.05 425 A 1 
ATOM 3506 C CG2 . ILE A 1 425 ? 17.348  -23.586 19.641  1.00 92.40 425 A 1 
ATOM 3507 C CD1 . ILE A 1 425 ? 14.584  -22.769 20.816  1.00 83.73 425 A 1 
ATOM 3508 N N   . PRO A 1 426 ? 20.436  -21.887 19.392  1.00 96.75 426 A 1 
ATOM 3509 C CA  . PRO A 1 426 ? 21.419  -22.031 18.321  1.00 96.51 426 A 1 
ATOM 3510 C C   . PRO A 1 426 ? 20.870  -22.850 17.149  1.00 96.65 426 A 1 
ATOM 3511 O O   . PRO A 1 426 ? 20.324  -23.937 17.349  1.00 95.70 426 A 1 
ATOM 3512 C CB  . PRO A 1 426 ? 22.640  -22.706 18.952  1.00 95.61 426 A 1 
ATOM 3513 C CG  . PRO A 1 426 ? 22.498  -22.379 20.436  1.00 93.27 426 A 1 
ATOM 3514 C CD  . PRO A 1 426 ? 20.992  -22.370 20.646  1.00 95.95 426 A 1 
ATOM 3515 N N   . THR A 1 427 ? 21.018  -22.327 15.932  1.00 96.04 427 A 1 
ATOM 3516 C CA  . THR A 1 427 ? 20.548  -22.986 14.708  1.00 96.14 427 A 1 
ATOM 3517 C C   . THR A 1 427 ? 21.355  -22.526 13.494  1.00 95.98 427 A 1 
ATOM 3518 O O   . THR A 1 427 ? 21.858  -21.411 13.456  1.00 94.15 427 A 1 
ATOM 3519 C CB  . THR A 1 427 ? 19.040  -22.742 14.502  1.00 95.14 427 A 1 
ATOM 3520 O OG1 . THR A 1 427 ? 18.566  -23.453 13.388  1.00 87.67 427 A 1 
ATOM 3521 C CG2 . THR A 1 427 ? 18.669  -21.272 14.301  1.00 87.08 427 A 1 
ATOM 3522 N N   . ASP A 1 428 ? 21.458  -23.377 12.485  1.00 96.07 428 A 1 
ATOM 3523 C CA  . ASP A 1 428 ? 22.102  -23.118 11.193  1.00 95.74 428 A 1 
ATOM 3524 C C   . ASP A 1 428 ? 21.093  -22.955 10.045  1.00 96.30 428 A 1 
ATOM 3525 O O   . ASP A 1 428 ? 21.471  -22.737 8.894   1.00 94.11 428 A 1 
ATOM 3526 C CB  . ASP A 1 428 ? 23.079  -24.266 10.905  1.00 93.60 428 A 1 
ATOM 3527 C CG  . ASP A 1 428 ? 22.408  -25.645 10.780  1.00 85.58 428 A 1 
ATOM 3528 O OD1 . ASP A 1 428 ? 21.166  -25.744 10.960  1.00 74.42 428 A 1 
ATOM 3529 O OD2 . ASP A 1 428 ? 23.154  -26.617 10.533  1.00 78.61 428 A 1 
ATOM 3530 N N   . SER A 1 429 ? 19.800  -23.074 10.341  1.00 96.60 429 A 1 
ATOM 3531 C CA  . SER A 1 429 ? 18.733  -23.086 9.339   1.00 96.96 429 A 1 
ATOM 3532 C C   . SER A 1 429 ? 17.443  -22.443 9.846   1.00 97.14 429 A 1 
ATOM 3533 O O   . SER A 1 429 ? 17.202  -22.319 11.048  1.00 96.15 429 A 1 
ATOM 3534 C CB  . SER A 1 429 ? 18.499  -24.519 8.857   1.00 96.13 429 A 1 
ATOM 3535 O OG  . SER A 1 429 ? 18.165  -25.379 9.927   1.00 92.43 429 A 1 
ATOM 3536 N N   . TYR A 1 430 ? 16.584  -22.020 8.911   1.00 97.46 430 A 1 
ATOM 3537 C CA  . TYR A 1 430 ? 15.282  -21.430 9.207   1.00 97.70 430 A 1 
ATOM 3538 C C   . TYR A 1 430 ? 14.202  -21.937 8.261   1.00 97.95 430 A 1 
ATOM 3539 O O   . TYR A 1 430 ? 14.398  -21.977 7.046   1.00 97.45 430 A 1 
ATOM 3540 C CB  . TYR A 1 430 ? 15.370  -19.907 9.146   1.00 97.48 430 A 1 
ATOM 3541 C CG  . TYR A 1 430 ? 14.092  -19.252 9.621   1.00 97.53 430 A 1 
ATOM 3542 C CD1 . TYR A 1 430 ? 13.138  -18.767 8.700   1.00 95.60 430 A 1 
ATOM 3543 C CD2 . TYR A 1 430 ? 13.834  -19.194 10.999  1.00 96.36 430 A 1 
ATOM 3544 C CE1 . TYR A 1 430 ? 11.936  -18.204 9.175   1.00 95.56 430 A 1 
ATOM 3545 C CE2 . TYR A 1 430 ? 12.638  -18.640 11.477  1.00 95.58 430 A 1 
ATOM 3546 C CZ  . TYR A 1 430 ? 11.689  -18.140 10.568  1.00 96.31 430 A 1 
ATOM 3547 O OH  . TYR A 1 430 ? 10.545  -17.606 11.057  1.00 95.24 430 A 1 
ATOM 3548 N N   . THR A 1 431 ? 13.044  -22.290 8.807   1.00 97.88 431 A 1 
ATOM 3549 C CA  . THR A 1 431 ? 11.865  -22.717 8.041   1.00 97.81 431 A 1 
ATOM 3550 C C   . THR A 1 431 ? 10.798  -21.624 8.075   1.00 97.55 431 A 1 
ATOM 3551 O O   . THR A 1 431 ? 10.311  -21.279 9.150   1.00 96.53 431 A 1 
ATOM 3552 C CB  . THR A 1 431 ? 11.299  -24.036 8.574   1.00 97.64 431 A 1 
ATOM 3553 O OG1 . THR A 1 431 ? 12.284  -25.043 8.518   1.00 94.23 431 A 1 
ATOM 3554 C CG2 . THR A 1 431 ? 10.118  -24.538 7.744   1.00 93.25 431 A 1 
ATOM 3555 N N   . PHE A 1 432 ? 10.419  -21.113 6.897   1.00 97.89 432 A 1 
ATOM 3556 C CA  . PHE A 1 432 ? 9.440   -20.032 6.777   1.00 97.61 432 A 1 
ATOM 3557 C C   . PHE A 1 432 ? 8.030   -20.469 7.182   1.00 96.95 432 A 1 
ATOM 3558 O O   . PHE A 1 432 ? 7.545   -21.537 6.787   1.00 95.76 432 A 1 
ATOM 3559 C CB  . PHE A 1 432 ? 9.440   -19.471 5.352   1.00 97.51 432 A 1 
ATOM 3560 C CG  . PHE A 1 432 ? 10.740  -18.799 4.976   1.00 97.73 432 A 1 
ATOM 3561 C CD1 . PHE A 1 432 ? 11.024  -17.510 5.462   1.00 96.63 432 A 1 
ATOM 3562 C CD2 . PHE A 1 432 ? 11.678  -19.468 4.174   1.00 96.69 432 A 1 
ATOM 3563 C CE1 . PHE A 1 432 ? 12.243  -16.891 5.140   1.00 96.46 432 A 1 
ATOM 3564 C CE2 . PHE A 1 432 ? 12.898  -18.849 3.852   1.00 96.29 432 A 1 
ATOM 3565 C CZ  . PHE A 1 432 ? 13.181  -17.560 4.335   1.00 96.78 432 A 1 
ATOM 3566 N N   . GLN A 1 433 ? 7.337   -19.608 7.930   1.00 96.38 433 A 1 
ATOM 3567 C CA  . GLN A 1 433 ? 5.995   -19.863 8.459   1.00 95.20 433 A 1 
ATOM 3568 C C   . GLN A 1 433 ? 4.881   -19.351 7.541   1.00 95.10 433 A 1 
ATOM 3569 O O   . GLN A 1 433 ? 3.728   -19.777 7.673   1.00 93.51 433 A 1 
ATOM 3570 C CB  . GLN A 1 433 ? 5.868   -19.243 9.851   1.00 94.43 433 A 1 
ATOM 3571 C CG  . GLN A 1 433 ? 6.908   -19.790 10.835  1.00 89.66 433 A 1 
ATOM 3572 C CD  . GLN A 1 433 ? 6.711   -19.267 12.250  1.00 79.91 433 A 1 
ATOM 3573 O OE1 . GLN A 1 433 ? 5.666   -18.769 12.629  1.00 68.74 433 A 1 
ATOM 3574 N NE2 . GLN A 1 433 ? 7.702   -19.395 13.103  1.00 65.83 433 A 1 
ATOM 3575 N N   . GLN A 1 434 ? 5.219   -18.462 6.592   1.00 93.66 434 A 1 
ATOM 3576 C CA  . GLN A 1 434 ? 4.267   -17.865 5.663   1.00 93.12 434 A 1 
ATOM 3577 C C   . GLN A 1 434 ? 4.810   -17.777 4.231   1.00 95.17 434 A 1 
ATOM 3578 O O   . GLN A 1 434 ? 6.008   -17.899 3.978   1.00 94.93 434 A 1 
ATOM 3579 C CB  . GLN A 1 434 ? 3.795   -16.505 6.203   1.00 89.69 434 A 1 
ATOM 3580 C CG  . GLN A 1 434 ? 4.906   -15.470 6.405   1.00 83.45 434 A 1 
ATOM 3581 C CD  . GLN A 1 434 ? 4.369   -14.169 6.989   1.00 82.24 434 A 1 
ATOM 3582 O OE1 . GLN A 1 434 ? 3.227   -13.775 6.773   1.00 73.76 434 A 1 
ATOM 3583 N NE2 . GLN A 1 434 ? 5.156   -13.441 7.743   1.00 71.70 434 A 1 
ATOM 3584 N N   . ASP A 1 435 ? 3.894   -17.588 3.283   1.00 95.69 435 A 1 
ATOM 3585 C CA  . ASP A 1 435 ? 4.216   -17.333 1.886   1.00 96.01 435 A 1 
ATOM 3586 C C   . ASP A 1 435 ? 4.606   -15.863 1.669   1.00 96.15 435 A 1 
ATOM 3587 O O   . ASP A 1 435 ? 4.055   -14.946 2.286   1.00 95.28 435 A 1 
ATOM 3588 C CB  . ASP A 1 435 ? 3.033   -17.728 0.988   1.00 95.95 435 A 1 
ATOM 3589 C CG  . ASP A 1 435 ? 2.927   -19.232 0.715   1.00 95.49 435 A 1 
ATOM 3590 O OD1 . ASP A 1 435 ? 3.973   -19.923 0.700   1.00 92.73 435 A 1 
ATOM 3591 O OD2 . ASP A 1 435 ? 1.811   -19.698 0.408   1.00 92.89 435 A 1 
ATOM 3592 N N   . TYR A 1 436 ? 5.518   -15.627 0.723   1.00 96.95 436 A 1 
ATOM 3593 C CA  . TYR A 1 436 ? 6.003   -14.307 0.339   1.00 97.46 436 A 1 
ATOM 3594 C C   . TYR A 1 436 ? 5.818   -14.063 -1.156  1.00 97.77 436 A 1 
ATOM 3595 O O   . TYR A 1 436 ? 5.797   -14.989 -1.966  1.00 97.29 436 A 1 
ATOM 3596 C CB  . TYR A 1 436 ? 7.465   -14.148 0.756   1.00 97.21 436 A 1 
ATOM 3597 C CG  . TYR A 1 436 ? 7.686   -14.117 2.252   1.00 96.98 436 A 1 
ATOM 3598 C CD1 . TYR A 1 436 ? 7.835   -12.888 2.910   1.00 95.54 436 A 1 
ATOM 3599 C CD2 . TYR A 1 436 ? 7.731   -15.315 2.991   1.00 95.43 436 A 1 
ATOM 3600 C CE1 . TYR A 1 436 ? 8.023   -12.849 4.302   1.00 94.66 436 A 1 
ATOM 3601 C CE2 . TYR A 1 436 ? 7.911   -15.280 4.387   1.00 94.52 436 A 1 
ATOM 3602 C CZ  . TYR A 1 436 ? 8.059   -14.043 5.041   1.00 95.03 436 A 1 
ATOM 3603 O OH  . TYR A 1 436 ? 8.224   -13.990 6.385   1.00 93.80 436 A 1 
ATOM 3604 N N   . TYR A 1 437 ? 5.705   -12.795 -1.538  1.00 97.09 437 A 1 
ATOM 3605 C CA  . TYR A 1 437 ? 5.499   -12.362 -2.915  1.00 97.22 437 A 1 
ATOM 3606 C C   . TYR A 1 437 ? 6.491   -11.265 -3.289  1.00 96.96 437 A 1 
ATOM 3607 O O   . TYR A 1 437 ? 6.925   -10.481 -2.444  1.00 95.76 437 A 1 
ATOM 3608 C CB  . TYR A 1 437 ? 4.057   -11.880 -3.099  1.00 97.15 437 A 1 
ATOM 3609 C CG  . TYR A 1 437 ? 2.998   -12.892 -2.715  1.00 97.18 437 A 1 
ATOM 3610 C CD1 . TYR A 1 437 ? 2.510   -13.802 -3.670  1.00 95.90 437 A 1 
ATOM 3611 C CD2 . TYR A 1 437 ? 2.520   -12.942 -1.391  1.00 95.82 437 A 1 
ATOM 3612 C CE1 . TYR A 1 437 ? 1.547   -14.761 -3.303  1.00 95.31 437 A 1 
ATOM 3613 C CE2 . TYR A 1 437 ? 1.563   -13.904 -1.019  1.00 95.37 437 A 1 
ATOM 3614 C CZ  . TYR A 1 437 ? 1.074   -14.814 -1.975  1.00 95.84 437 A 1 
ATOM 3615 O OH  . TYR A 1 437 ? 0.155   -15.745 -1.616  1.00 94.64 437 A 1 
ATOM 3616 N N   . PHE A 1 438 ? 6.803   -11.150 -4.587  1.00 96.90 438 A 1 
ATOM 3617 C CA  . PHE A 1 438 ? 7.599   -10.059 -5.137  1.00 96.73 438 A 1 
ATOM 3618 C C   . PHE A 1 438 ? 6.703   -9.135  -5.967  1.00 96.44 438 A 1 
ATOM 3619 O O   . PHE A 1 438 ? 6.152   -9.526  -7.000  1.00 95.25 438 A 1 
ATOM 3620 C CB  . PHE A 1 438 ? 8.775   -10.631 -5.920  1.00 96.33 438 A 1 
ATOM 3621 C CG  . PHE A 1 438 ? 9.908   -9.647  -6.099  1.00 96.19 438 A 1 
ATOM 3622 C CD1 . PHE A 1 438 ? 9.910   -8.746  -7.176  1.00 94.45 438 A 1 
ATOM 3623 C CD2 . PHE A 1 438 ? 10.977  -9.645  -5.183  1.00 94.61 438 A 1 
ATOM 3624 C CE1 . PHE A 1 438 ? 10.990  -7.863  -7.348  1.00 93.68 438 A 1 
ATOM 3625 C CE2 . PHE A 1 438 ? 12.055  -8.765  -5.358  1.00 93.26 438 A 1 
ATOM 3626 C CZ  . PHE A 1 438 ? 12.066  -7.879  -6.447  1.00 93.76 438 A 1 
ATOM 3627 N N   . MET A 1 439 ? 6.519   -7.912  -5.491  1.00 95.79 439 A 1 
ATOM 3628 C CA  . MET A 1 439 ? 5.566   -6.938  -6.025  1.00 95.45 439 A 1 
ATOM 3629 C C   . MET A 1 439 ? 6.293   -5.814  -6.761  1.00 94.92 439 A 1 
ATOM 3630 O O   . MET A 1 439 ? 7.165   -5.169  -6.184  1.00 93.42 439 A 1 
ATOM 3631 C CB  . MET A 1 439 ? 4.728   -6.365  -4.877  1.00 94.73 439 A 1 
ATOM 3632 C CG  . MET A 1 439 ? 3.903   -7.420  -4.128  1.00 93.20 439 A 1 
ATOM 3633 S SD  . MET A 1 439 ? 2.540   -8.133  -5.089  1.00 93.62 439 A 1 
ATOM 3634 C CE  . MET A 1 439 ? 1.822   -9.207  -3.812  1.00 88.39 439 A 1 
ATOM 3635 N N   . MET A 1 440 ? 5.915   -5.516  -8.010  1.00 94.33 440 A 1 
ATOM 3636 C CA  . MET A 1 440 ? 6.526   -4.450  -8.814  1.00 94.02 440 A 1 
ATOM 3637 C C   . MET A 1 440 ? 5.496   -3.468  -9.372  1.00 93.26 440 A 1 
ATOM 3638 O O   . MET A 1 440 ? 4.341   -3.813  -9.638  1.00 91.96 440 A 1 
ATOM 3639 C CB  . MET A 1 440 ? 7.385   -5.038  -9.941  1.00 93.74 440 A 1 
ATOM 3640 C CG  . MET A 1 440 ? 8.598   -5.816  -9.418  1.00 91.07 440 A 1 
ATOM 3641 S SD  . MET A 1 440 ? 9.641   -6.529  -10.714 1.00 89.82 440 A 1 
ATOM 3642 C CE  . MET A 1 440 ? 10.389  -5.032  -11.400 1.00 80.15 440 A 1 
ATOM 3643 N N   . GLY A 1 441 ? 5.927   -2.223  -9.579  1.00 90.46 441 A 1 
ATOM 3644 C CA  . GLY A 1 441 ? 5.166   -1.242  -10.342 1.00 89.67 441 A 1 
ATOM 3645 C C   . GLY A 1 441 ? 5.266   -1.487  -11.849 1.00 89.80 441 A 1 
ATOM 3646 O O   . GLY A 1 441 ? 6.270   -2.000  -12.337 1.00 87.54 441 A 1 
ATOM 3647 N N   . ASP A 1 442 ? 4.238   -1.089  -12.605 1.00 89.63 442 A 1 
ATOM 3648 C CA  . ASP A 1 442 ? 4.292   -1.078  -14.075 1.00 89.52 442 A 1 
ATOM 3649 C C   . ASP A 1 442 ? 5.077   0.139   -14.590 1.00 88.90 442 A 1 
ATOM 3650 O O   . ASP A 1 442 ? 5.682   0.068   -15.653 1.00 86.77 442 A 1 
ATOM 3651 C CB  . ASP A 1 442 ? 2.870   -1.125  -14.661 1.00 88.36 442 A 1 
ATOM 3652 C CG  . ASP A 1 442 ? 2.148   -2.467  -14.484 1.00 86.79 442 A 1 
ATOM 3653 O OD1 . ASP A 1 442 ? 2.776   -3.500  -14.155 1.00 83.57 442 A 1 
ATOM 3654 O OD2 . ASP A 1 442 ? 0.915   -2.498  -14.700 1.00 83.47 442 A 1 
ATOM 3655 N N   . ASN A 1 443 ? 5.155   1.233   -13.813 1.00 88.36 443 A 1 
ATOM 3656 C CA  . ASN A 1 443 ? 6.085   2.340   -14.055 1.00 87.88 443 A 1 
ATOM 3657 C C   . ASN A 1 443 ? 7.459   1.990   -13.448 1.00 87.95 443 A 1 
ATOM 3658 O O   . ASN A 1 443 ? 7.783   2.396   -12.327 1.00 85.42 443 A 1 
ATOM 3659 C CB  . ASN A 1 443 ? 5.475   3.633   -13.495 1.00 85.15 443 A 1 
ATOM 3660 C CG  . ASN A 1 443 ? 6.249   4.877   -13.899 1.00 80.93 443 A 1 
ATOM 3661 O OD1 . ASN A 1 443 ? 7.331   4.836   -14.464 1.00 74.88 443 A 1 
ATOM 3662 N ND2 . ASN A 1 443 ? 5.687   6.034   -13.633 1.00 75.57 443 A 1 
ATOM 3663 N N   . ARG A 1 444 ? 8.234   1.175   -14.174 1.00 88.28 444 A 1 
ATOM 3664 C CA  . ARG A 1 444 ? 9.395   0.447   -13.634 1.00 88.54 444 A 1 
ATOM 3665 C C   . ARG A 1 444 ? 10.487  1.343   -13.062 1.00 89.20 444 A 1 
ATOM 3666 O O   . ARG A 1 444 ? 11.120  0.948   -12.088 1.00 86.29 444 A 1 
ATOM 3667 C CB  . ARG A 1 444 ? 9.988   -0.486  -14.705 1.00 87.16 444 A 1 
ATOM 3668 C CG  . ARG A 1 444 ? 9.038   -1.615  -15.127 1.00 86.46 444 A 1 
ATOM 3669 C CD  . ARG A 1 444 ? 8.733   -2.562  -13.958 1.00 85.57 444 A 1 
ATOM 3670 N NE  . ARG A 1 444 ? 7.829   -3.649  -14.357 1.00 83.46 444 A 1 
ATOM 3671 C CZ  . ARG A 1 444 ? 8.171   -4.785  -14.927 1.00 81.70 444 A 1 
ATOM 3672 N NH1 . ARG A 1 444 ? 9.408   -5.060  -15.239 1.00 73.40 444 A 1 
ATOM 3673 N NH2 . ARG A 1 444 ? 7.263   -5.675  -15.207 1.00 74.35 444 A 1 
ATOM 3674 N N   . HIS A 1 445 ? 10.680  2.535   -13.621 1.00 88.05 445 A 1 
ATOM 3675 C CA  . HIS A 1 445 ? 11.714  3.474   -13.174 1.00 87.95 445 A 1 
ATOM 3676 C C   . HIS A 1 445 ? 11.199  4.507   -12.159 1.00 86.29 445 A 1 
ATOM 3677 O O   . HIS A 1 445 ? 11.994  5.107   -11.452 1.00 83.10 445 A 1 
ATOM 3678 C CB  . HIS A 1 445 ? 12.355  4.132   -14.403 1.00 87.84 445 A 1 
ATOM 3679 C CG  . HIS A 1 445 ? 13.196  3.214   -15.267 1.00 88.09 445 A 1 
ATOM 3680 N ND1 . HIS A 1 445 ? 13.986  3.633   -16.326 1.00 81.27 445 A 1 
ATOM 3681 C CD2 . HIS A 1 445 ? 13.359  1.864   -15.154 1.00 81.55 445 A 1 
ATOM 3682 C CE1 . HIS A 1 445 ? 14.607  2.556   -16.821 1.00 84.27 445 A 1 
ATOM 3683 N NE2 . HIS A 1 445 ? 14.248  1.457   -16.144 1.00 85.31 445 A 1 
ATOM 3684 N N   . ASN A 1 446 ? 9.873   4.657   -12.025 1.00 85.98 446 A 1 
ATOM 3685 C CA  . ASN A 1 446 ? 9.240   5.597   -11.090 1.00 85.17 446 A 1 
ATOM 3686 C C   . ASN A 1 446 ? 8.387   4.865   -10.042 1.00 85.08 446 A 1 
ATOM 3687 O O   . ASN A 1 446 ? 7.298   5.310   -9.664  1.00 81.14 446 A 1 
ATOM 3688 C CB  . ASN A 1 446 ? 8.444   6.649   -11.880 1.00 82.96 446 A 1 
ATOM 3689 C CG  . ASN A 1 446 ? 9.298   7.510   -12.791 1.00 80.47 446 A 1 
ATOM 3690 O OD1 . ASN A 1 446 ? 10.430  7.863   -12.508 1.00 75.33 446 A 1 
ATOM 3691 N ND2 . ASN A 1 446 ? 8.764   7.903   -13.921 1.00 73.49 446 A 1 
ATOM 3692 N N   . SER A 1 447 ? 8.845   3.701   -9.596  1.00 86.03 447 A 1 
ATOM 3693 C CA  . SER A 1 447 ? 8.157   2.895   -8.594  1.00 86.18 447 A 1 
ATOM 3694 C C   . SER A 1 447 ? 9.129   2.411   -7.533  1.00 86.21 447 A 1 
ATOM 3695 O O   . SER A 1 447 ? 9.982   1.577   -7.826  1.00 84.05 447 A 1 
ATOM 3696 C CB  . SER A 1 447 ? 7.470   1.698   -9.264  1.00 84.65 447 A 1 
ATOM 3697 O OG  . SER A 1 447 ? 6.801   0.910   -8.298  1.00 76.19 447 A 1 
ATOM 3698 N N   . ALA A 1 448 ? 8.924   2.853   -6.290  1.00 86.14 448 A 1 
ATOM 3699 C CA  . ALA A 1 448 ? 9.392   2.081   -5.151  1.00 85.97 448 A 1 
ATOM 3700 C C   . ALA A 1 448 ? 8.568   0.779   -5.092  1.00 87.41 448 A 1 
ATOM 3701 O O   . ALA A 1 448 ? 7.329   0.806   -5.142  1.00 84.83 448 A 1 
ATOM 3702 C CB  . ALA A 1 448 ? 9.292   2.935   -3.882  1.00 83.29 448 A 1 
ATOM 3703 N N   . ASP A 1 449 ? 9.246   -0.365  -5.056  1.00 89.11 449 A 1 
ATOM 3704 C CA  . ASP A 1 449 ? 8.653   -1.703  -5.037  1.00 90.18 449 A 1 
ATOM 3705 C C   . ASP A 1 449 ? 9.603   -2.725  -4.387  1.00 90.73 449 A 1 
ATOM 3706 O O   . ASP A 1 449 ? 10.547  -2.330  -3.696  1.00 89.00 449 A 1 
ATOM 3707 C CB  . ASP A 1 449 ? 8.183   -2.074  -6.451  1.00 88.32 449 A 1 
ATOM 3708 C CG  . ASP A 1 449 ? 9.249   -2.078  -7.541  1.00 89.22 449 A 1 
ATOM 3709 O OD1 . ASP A 1 449 ? 10.378  -2.548  -7.291  1.00 85.61 449 A 1 
ATOM 3710 O OD2 . ASP A 1 449 ? 8.889   -1.704  -8.682  1.00 86.96 449 A 1 
ATOM 3711 N N   . SER A 1 450 ? 9.343   -4.015  -4.559  1.00 89.49 450 A 1 
ATOM 3712 C CA  . SER A 1 450 ? 10.142  -5.065  -3.916  1.00 88.90 450 A 1 
ATOM 3713 C C   . SER A 1 450 ? 11.640  -5.023  -4.242  1.00 89.89 450 A 1 
ATOM 3714 O O   . SER A 1 450 ? 12.426  -5.551  -3.461  1.00 89.17 450 A 1 
ATOM 3715 C CB  . SER A 1 450 ? 9.583   -6.443  -4.252  1.00 88.19 450 A 1 
ATOM 3716 O OG  . SER A 1 450 ? 8.317   -6.629  -3.654  1.00 83.47 450 A 1 
ATOM 3717 N N   . ARG A 1 451 ? 12.060  -4.337  -5.322  1.00 89.61 451 A 1 
ATOM 3718 C CA  . ARG A 1 451 ? 13.488  -4.075  -5.578  1.00 90.23 451 A 1 
ATOM 3719 C C   . ARG A 1 451 ? 14.111  -3.148  -4.532  1.00 90.57 451 A 1 
ATOM 3720 O O   . ARG A 1 451 ? 15.318  -3.173  -4.363  1.00 89.84 451 A 1 
ATOM 3721 C CB  . ARG A 1 451 ? 13.680  -3.464  -6.971  1.00 90.47 451 A 1 
ATOM 3722 C CG  . ARG A 1 451 ? 13.279  -4.413  -8.095  1.00 90.73 451 A 1 
ATOM 3723 C CD  . ARG A 1 451 ? 13.267  -3.693  -9.439  1.00 90.23 451 A 1 
ATOM 3724 N NE  . ARG A 1 451 ? 12.146  -2.742  -9.516  1.00 86.99 451 A 1 
ATOM 3725 C CZ  . ARG A 1 451 ? 11.945  -1.841  -10.455 1.00 88.46 451 A 1 
ATOM 3726 N NH1 . ARG A 1 451 ? 12.725  -1.720  -11.492 1.00 79.37 451 A 1 
ATOM 3727 N NH2 . ARG A 1 451 ? 10.939  -1.032  -10.353 1.00 80.84 451 A 1 
ATOM 3728 N N   . CYS A 1 452 ? 13.303  -2.350  -3.823  1.00 89.26 452 A 1 
ATOM 3729 C CA  . CYS A 1 452 ? 13.761  -1.439  -2.778  1.00 88.12 452 A 1 
ATOM 3730 C C   . CYS A 1 452 ? 13.617  -2.060  -1.380  1.00 87.35 452 A 1 
ATOM 3731 O O   . CYS A 1 452 ? 14.531  -1.967  -0.579  1.00 84.68 452 A 1 
ATOM 3732 C CB  . CYS A 1 452 ? 12.978  -0.119  -2.870  1.00 86.55 452 A 1 
ATOM 3733 S SG  . CYS A 1 452 ? 13.060  0.590   -4.544  1.00 78.69 452 A 1 
ATOM 3734 N N   . TRP A 1 453 ? 12.478  -2.707  -1.073  1.00 89.97 453 A 1 
ATOM 3735 C CA  . TRP A 1 453 ? 12.164  -3.162  0.297   1.00 89.58 453 A 1 
ATOM 3736 C C   . TRP A 1 453 ? 12.065  -4.681  0.479   1.00 88.80 453 A 1 
ATOM 3737 O O   . TRP A 1 453 ? 11.774  -5.147  1.590   1.00 82.13 453 A 1 
ATOM 3738 C CB  . TRP A 1 453 ? 10.888  -2.470  0.763   1.00 87.35 453 A 1 
ATOM 3739 C CG  . TRP A 1 453 ? 9.680   -2.727  -0.084  1.00 88.10 453 A 1 
ATOM 3740 C CD1 . TRP A 1 453 ? 9.052   -3.908  -0.249  1.00 82.92 453 A 1 
ATOM 3741 C CD2 . TRP A 1 453 ? 8.942   -1.772  -0.901  1.00 87.47 453 A 1 
ATOM 3742 N NE1 . TRP A 1 453 ? 7.980   -3.756  -1.107  1.00 81.13 453 A 1 
ATOM 3743 C CE2 . TRP A 1 453 ? 7.853   -2.450  -1.523  1.00 84.62 453 A 1 
ATOM 3744 C CE3 . TRP A 1 453 ? 9.075   -0.396  -1.156  1.00 81.87 453 A 1 
ATOM 3745 C CZ2 . TRP A 1 453 ? 6.926   -1.792  -2.330  1.00 80.94 453 A 1 
ATOM 3746 C CZ3 . TRP A 1 453 ? 8.156   0.277   -1.966  1.00 78.49 453 A 1 
ATOM 3747 C CH2 . TRP A 1 453 ? 7.077   -0.415  -2.550  1.00 78.40 453 A 1 
ATOM 3748 N N   . GLY A 1 454 ? 12.287  -5.474  -0.560  1.00 88.62 454 A 1 
ATOM 3749 C CA  . GLY A 1 454 ? 12.210  -6.931  -0.519  1.00 89.38 454 A 1 
ATOM 3750 C C   . GLY A 1 454 ? 10.782  -7.479  -0.598  1.00 91.37 454 A 1 
ATOM 3751 O O   . GLY A 1 454 ? 9.941   -6.993  -1.356  1.00 89.73 454 A 1 
ATOM 3752 N N   . PHE A 1 455 ? 10.514  -8.514  0.160   1.00 94.38 455 A 1 
ATOM 3753 C CA  . PHE A 1 455 ? 9.312   -9.338  0.001   1.00 94.52 455 A 1 
ATOM 3754 C C   . PHE A 1 455 ? 8.052   -8.740  0.637   1.00 94.04 455 A 1 
ATOM 3755 O O   . PHE A 1 455 ? 8.105   -8.014  1.629   1.00 91.92 455 A 1 
ATOM 3756 C CB  . PHE A 1 455 ? 9.593   -10.728 0.565   1.00 94.23 455 A 1 
ATOM 3757 C CG  . PHE A 1 455 ? 10.870  -11.347 0.046   1.00 95.27 455 A 1 
ATOM 3758 C CD1 . PHE A 1 455 ? 10.928  -11.843 -1.271  1.00 93.09 455 A 1 
ATOM 3759 C CD2 . PHE A 1 455 ? 12.014  -11.388 0.865   1.00 93.28 455 A 1 
ATOM 3760 C CE1 . PHE A 1 455 ? 12.123  -12.397 -1.757  1.00 92.50 455 A 1 
ATOM 3761 C CE2 . PHE A 1 455 ? 13.205  -11.944 0.377   1.00 92.41 455 A 1 
ATOM 3762 C CZ  . PHE A 1 455 ? 13.260  -12.451 -0.930  1.00 93.92 455 A 1 
ATOM 3763 N N   . VAL A 1 456 ? 6.886   -9.122  0.097   1.00 94.38 456 A 1 
ATOM 3764 C CA  . VAL A 1 456 ? 5.564   -8.864  0.682   1.00 94.71 456 A 1 
ATOM 3765 C C   . VAL A 1 456 ? 5.033   -10.162 1.293   1.00 95.01 456 A 1 
ATOM 3766 O O   . VAL A 1 456 ? 4.735   -11.093 0.543   1.00 94.69 456 A 1 
ATOM 3767 C CB  . VAL A 1 456 ? 4.583   -8.303  -0.358  1.00 94.25 456 A 1 
ATOM 3768 C CG1 . VAL A 1 456 ? 3.215   -8.014  0.274   1.00 91.46 456 A 1 
ATOM 3769 C CG2 . VAL A 1 456 ? 5.110   -6.999  -0.967  1.00 91.88 456 A 1 
ATOM 3770 N N   . PRO A 1 457 ? 4.896   -10.250 2.622   1.00 94.78 457 A 1 
ATOM 3771 C CA  . PRO A 1 457 ? 4.353   -11.434 3.283   1.00 94.05 457 A 1 
ATOM 3772 C C   . PRO A 1 457 ? 2.854   -11.624 3.022   1.00 94.04 457 A 1 
ATOM 3773 O O   . PRO A 1 457 ? 2.125   -10.660 2.763   1.00 92.81 457 A 1 
ATOM 3774 C CB  . PRO A 1 457 ? 4.631   -11.243 4.778   1.00 91.98 457 A 1 
ATOM 3775 C CG  . PRO A 1 457 ? 5.589   -10.060 4.867   1.00 89.04 457 A 1 
ATOM 3776 C CD  . PRO A 1 457 ? 5.347   -9.278  3.594   1.00 92.60 457 A 1 
ATOM 3777 N N   . GLU A 1 458 ? 2.359   -12.864 3.146   1.00 93.52 458 A 1 
ATOM 3778 C CA  . GLU A 1 458 ? 0.936   -13.185 2.922   1.00 92.76 458 A 1 
ATOM 3779 C C   . GLU A 1 458 ? -0.015  -12.437 3.875   1.00 92.65 458 A 1 
ATOM 3780 O O   . GLU A 1 458 ? -1.134  -12.084 3.492   1.00 90.46 458 A 1 
ATOM 3781 C CB  . GLU A 1 458 ? 0.699   -14.708 2.997   1.00 89.83 458 A 1 
ATOM 3782 C CG  . GLU A 1 458 ? 0.865   -15.326 4.402   1.00 82.77 458 A 1 
ATOM 3783 C CD  . GLU A 1 458 ? 0.435   -16.802 4.503   1.00 82.45 458 A 1 
ATOM 3784 O OE1 . GLU A 1 458 ? 0.144   -17.255 5.639   1.00 73.56 458 A 1 
ATOM 3785 O OE2 . GLU A 1 458 ? 0.343   -17.486 3.464   1.00 77.33 458 A 1 
ATOM 3786 N N   . ASP A 1 459 ? 0.435   -12.127 5.091   1.00 91.66 459 A 1 
ATOM 3787 C CA  . ASP A 1 459 ? -0.341  -11.399 6.097   1.00 90.61 459 A 1 
ATOM 3788 C C   . ASP A 1 459 ? -0.482  -9.903  5.781   1.00 90.76 459 A 1 
ATOM 3789 O O   . ASP A 1 459 ? -1.340  -9.228  6.349   1.00 89.03 459 A 1 
ATOM 3790 C CB  . ASP A 1 459 ? 0.268   -11.640 7.489   1.00 88.43 459 A 1 
ATOM 3791 C CG  . ASP A 1 459 ? 1.546   -10.844 7.748   1.00 84.82 459 A 1 
ATOM 3792 O OD1 . ASP A 1 459 ? 2.294   -10.622 6.770   1.00 80.59 459 A 1 
ATOM 3793 O OD2 . ASP A 1 459 ? 1.725   -10.403 8.902   1.00 81.32 459 A 1 
ATOM 3794 N N   . HIS A 1 460 ? 0.299   -9.380  4.834   1.00 90.02 460 A 1 
ATOM 3795 C CA  . HIS A 1 460 ? 0.197   -8.008  4.343   1.00 90.41 460 A 1 
ATOM 3796 C C   . HIS A 1 460 ? -0.830  -7.860  3.219   1.00 90.64 460 A 1 
ATOM 3797 O O   . HIS A 1 460 ? -1.308  -6.755  2.975   1.00 89.46 460 A 1 
ATOM 3798 C CB  . HIS A 1 460 ? 1.576   -7.507  3.900   1.00 89.92 460 A 1 
ATOM 3799 C CG  . HIS A 1 460 ? 2.513   -7.272  5.062   1.00 88.81 460 A 1 
ATOM 3800 N ND1 . HIS A 1 460 ? 2.949   -8.211  5.967   1.00 80.62 460 A 1 
ATOM 3801 C CD2 . HIS A 1 460 ? 3.085   -6.075  5.416   1.00 81.72 460 A 1 
ATOM 3802 C CE1 . HIS A 1 460 ? 3.756   -7.593  6.848   1.00 82.77 460 A 1 
ATOM 3803 N NE2 . HIS A 1 460 ? 3.878   -6.295  6.548   1.00 84.08 460 A 1 
ATOM 3804 N N   . ILE A 1 461 ? -1.211  -8.939  2.541   1.00 92.76 461 A 1 
ATOM 3805 C CA  . ILE A 1 461 ? -2.166  -8.887  1.430   1.00 93.24 461 A 1 
ATOM 3806 C C   . ILE A 1 461 ? -3.538  -8.419  1.937   1.00 92.51 461 A 1 
ATOM 3807 O O   . ILE A 1 461 ? -4.129  -9.034  2.825   1.00 91.11 461 A 1 
ATOM 3808 C CB  . ILE A 1 461 ? -2.252  -10.248 0.714   1.00 93.52 461 A 1 
ATOM 3809 C CG1 . ILE A 1 461 ? -0.877  -10.760 0.216   1.00 91.65 461 A 1 
ATOM 3810 C CG2 . ILE A 1 461 ? -3.256  -10.196 -0.442  1.00 92.26 461 A 1 
ATOM 3811 C CD1 . ILE A 1 461 ? -0.125  -9.826  -0.735  1.00 86.10 461 A 1 
ATOM 3812 N N   . VAL A 1 462 ? -4.070  -7.346  1.340   1.00 92.43 462 A 1 
ATOM 3813 C CA  . VAL A 1 462 ? -5.376  -6.764  1.687   1.00 92.10 462 A 1 
ATOM 3814 C C   . VAL A 1 462 ? -6.468  -7.273  0.755   1.00 92.56 462 A 1 
ATOM 3815 O O   . VAL A 1 462 ? -7.520  -7.706  1.222   1.00 91.97 462 A 1 
ATOM 3816 C CB  . VAL A 1 462 ? -5.313  -5.226  1.682   1.00 90.86 462 A 1 
ATOM 3817 C CG1 . VAL A 1 462 ? -6.689  -4.592  1.923   1.00 87.02 462 A 1 
ATOM 3818 C CG2 . VAL A 1 462 ? -4.372  -4.707  2.771   1.00 87.45 462 A 1 
ATOM 3819 N N   . GLY A 1 463 ? -6.258  -7.221  -0.563  1.00 93.63 463 A 1 
ATOM 3820 C CA  . GLY A 1 463 ? -7.283  -7.634  -1.513  1.00 93.58 463 A 1 
ATOM 3821 C C   . GLY A 1 463 ? -6.924  -7.365  -2.972  1.00 94.14 463 A 1 
ATOM 3822 O O   . GLY A 1 463 ? -5.847  -6.865  -3.292  1.00 93.49 463 A 1 
ATOM 3823 N N   . LYS A 1 464 ? -7.866  -7.678  -3.861  1.00 94.88 464 A 1 
ATOM 3824 C CA  . LYS A 1 464 ? -7.751  -7.492  -5.314  1.00 95.23 464 A 1 
ATOM 3825 C C   . LYS A 1 464 ? -8.600  -6.299  -5.756  1.00 95.35 464 A 1 
ATOM 3826 O O   . LYS A 1 464 ? -9.806  -6.306  -5.489  1.00 94.49 464 A 1 
ATOM 3827 C CB  . LYS A 1 464 ? -8.168  -8.799  -6.010  1.00 94.71 464 A 1 
ATOM 3828 C CG  . LYS A 1 464 ? -7.899  -8.782  -7.520  1.00 93.46 464 A 1 
ATOM 3829 C CD  . LYS A 1 464 ? -8.059  -10.186 -8.115  1.00 91.47 464 A 1 
ATOM 3830 C CE  . LYS A 1 464 ? -7.684  -10.199 -9.600  1.00 86.36 464 A 1 
ATOM 3831 N NZ  . LYS A 1 464 ? -7.340  -11.567 -10.076 1.00 80.54 464 A 1 
ATOM 3832 N N   . PRO A 1 465 ? -8.037  -5.272  -6.426  1.00 94.90 465 A 1 
ATOM 3833 C CA  . PRO A 1 465 ? -8.851  -4.256  -7.069  1.00 94.50 465 A 1 
ATOM 3834 C C   . PRO A 1 465 ? -9.610  -4.900  -8.232  1.00 94.62 465 A 1 
ATOM 3835 O O   . PRO A 1 465 ? -9.008  -5.507  -9.115  1.00 93.51 465 A 1 
ATOM 3836 C CB  . PRO A 1 465 ? -7.879  -3.167  -7.519  1.00 93.24 465 A 1 
ATOM 3837 C CG  . PRO A 1 465 ? -6.576  -3.927  -7.745  1.00 90.53 465 A 1 
ATOM 3838 C CD  . PRO A 1 465 ? -6.625  -5.053  -6.718  1.00 93.47 465 A 1 
ATOM 3839 N N   . ILE A 1 466 ? -10.933 -4.786  -8.220  1.00 93.97 466 A 1 
ATOM 3840 C CA  . ILE A 1 466 ? -11.785 -5.433  -9.229  1.00 93.38 466 A 1 
ATOM 3841 C C   . ILE A 1 466 ? -12.445 -4.430  -10.172 1.00 93.61 466 A 1 
ATOM 3842 O O   . ILE A 1 466 ? -12.672 -4.749  -11.331 1.00 91.94 466 A 1 
ATOM 3843 C CB  . ILE A 1 466 ? -12.808 -6.393  -8.586  1.00 91.76 466 A 1 
ATOM 3844 C CG1 . ILE A 1 466 ? -13.756 -5.690  -7.594  1.00 84.85 466 A 1 
ATOM 3845 C CG2 . ILE A 1 466 ? -12.068 -7.568  -7.916  1.00 81.89 466 A 1 
ATOM 3846 C CD1 . ILE A 1 466 ? -14.927 -6.578  -7.150  1.00 79.67 466 A 1 
ATOM 3847 N N   . LEU A 1 467 ? -12.726 -3.208  -9.700  1.00 92.94 467 A 1 
ATOM 3848 C CA  . LEU A 1 467 ? -13.474 -2.212  -10.461 1.00 93.38 467 A 1 
ATOM 3849 C C   . LEU A 1 467 ? -12.892 -0.813  -10.238 1.00 93.90 467 A 1 
ATOM 3850 O O   . LEU A 1 467 ? -12.600 -0.433  -9.106  1.00 92.88 467 A 1 
ATOM 3851 C CB  . LEU A 1 467 ? -14.949 -2.288  -10.013 1.00 92.62 467 A 1 
ATOM 3852 C CG  . LEU A 1 467 ? -15.928 -1.419  -10.816 1.00 89.83 467 A 1 
ATOM 3853 C CD1 . LEU A 1 467 ? -16.230 -2.049  -12.170 1.00 83.62 467 A 1 
ATOM 3854 C CD2 . LEU A 1 467 ? -17.242 -1.277  -10.047 1.00 83.47 467 A 1 
ATOM 3855 N N   . ILE A 1 468 ? -12.802 -0.016  -11.305 1.00 92.22 468 A 1 
ATOM 3856 C CA  . ILE A 1 468 ? -12.586 1.431   -11.241 1.00 92.02 468 A 1 
ATOM 3857 C C   . ILE A 1 468 ? -13.968 2.086   -11.251 1.00 91.91 468 A 1 
ATOM 3858 O O   . ILE A 1 468 ? -14.626 2.125   -12.287 1.00 90.61 468 A 1 
ATOM 3859 C CB  . ILE A 1 468 ? -11.711 1.926   -12.413 1.00 91.83 468 A 1 
ATOM 3860 C CG1 . ILE A 1 468 ? -10.367 1.168   -12.485 1.00 90.07 468 A 1 
ATOM 3861 C CG2 . ILE A 1 468 ? -11.489 3.441   -12.276 1.00 89.86 468 A 1 
ATOM 3862 C CD1 . ILE A 1 468 ? -9.577  1.434   -13.768 1.00 85.56 468 A 1 
ATOM 3863 N N   . TRP A 1 469 ? -14.427 2.589   -10.103 1.00 93.09 469 A 1 
ATOM 3864 C CA  . TRP A 1 469 ? -15.773 3.175   -10.018 1.00 92.90 469 A 1 
ATOM 3865 C C   . TRP A 1 469 ? -15.799 4.681   -10.313 1.00 93.18 469 A 1 
ATOM 3866 O O   . TRP A 1 469 ? -16.821 5.204   -10.747 1.00 90.38 469 A 1 
ATOM 3867 C CB  . TRP A 1 469 ? -16.387 2.838   -8.657  1.00 91.08 469 A 1 
ATOM 3868 C CG  . TRP A 1 469 ? -15.749 3.492   -7.477  1.00 89.79 469 A 1 
ATOM 3869 C CD1 . TRP A 1 469 ? -14.789 2.952   -6.695  1.00 82.87 469 A 1 
ATOM 3870 C CD2 . TRP A 1 469 ? -16.029 4.809   -6.921  1.00 88.63 469 A 1 
ATOM 3871 N NE1 . TRP A 1 469 ? -14.454 3.836   -5.693  1.00 80.40 469 A 1 
ATOM 3872 C CE2 . TRP A 1 469 ? -15.190 4.999   -5.780  1.00 85.86 469 A 1 
ATOM 3873 C CE3 . TRP A 1 469 ? -16.914 5.855   -7.257  1.00 80.69 469 A 1 
ATOM 3874 C CZ2 . TRP A 1 469 ? -15.233 6.173   -5.010  1.00 82.05 469 A 1 
ATOM 3875 C CZ3 . TRP A 1 469 ? -16.957 7.039   -6.489  1.00 78.56 469 A 1 
ATOM 3876 C CH2 . TRP A 1 469 ? -16.122 7.196   -5.371  1.00 78.41 469 A 1 
ATOM 3877 N N   . LEU A 1 470 ? -14.663 5.360   -10.155 1.00 92.06 470 A 1 
ATOM 3878 C CA  . LEU A 1 470 ? -14.465 6.757   -10.552 1.00 92.46 470 A 1 
ATOM 3879 C C   . LEU A 1 470 ? -13.023 6.939   -11.032 1.00 93.12 470 A 1 
ATOM 3880 O O   . LEU A 1 470 ? -12.114 6.298   -10.518 1.00 92.39 470 A 1 
ATOM 3881 C CB  . LEU A 1 470 ? -14.808 7.668   -9.352  1.00 92.15 470 A 1 
ATOM 3882 C CG  . LEU A 1 470 ? -14.577 9.175   -9.558  1.00 90.72 470 A 1 
ATOM 3883 C CD1 . LEU A 1 470 ? -15.487 9.752   -10.640 1.00 85.80 470 A 1 
ATOM 3884 C CD2 . LEU A 1 470 ? -14.846 9.927   -8.259  1.00 86.05 470 A 1 
ATOM 3885 N N   . SER A 1 471 ? -12.793 7.832   -12.008 1.00 91.95 471 A 1 
ATOM 3886 C CA  . SER A 1 471 ? -11.448 8.223   -12.434 1.00 91.87 471 A 1 
ATOM 3887 C C   . SER A 1 471 ? -11.406 9.715   -12.724 1.00 92.09 471 A 1 
ATOM 3888 O O   . SER A 1 471 ? -12.144 10.205  -13.581 1.00 91.40 471 A 1 
ATOM 3889 C CB  . SER A 1 471 ? -11.013 7.402   -13.646 1.00 91.00 471 A 1 
ATOM 3890 O OG  . SER A 1 471 ? -9.686  7.728   -14.012 1.00 86.70 471 A 1 
ATOM 3891 N N   . LEU A 1 472 ? -10.568 10.438  -11.991 1.00 90.60 472 A 1 
ATOM 3892 C CA  . LEU A 1 472 ? -10.400 11.883  -12.099 1.00 90.54 472 A 1 
ATOM 3893 C C   . LEU A 1 472 ? -8.997  12.221  -12.596 1.00 89.98 472 A 1 
ATOM 3894 O O   . LEU A 1 472 ? -8.004  11.857  -11.965 1.00 88.34 472 A 1 
ATOM 3895 C CB  . LEU A 1 472 ? -10.678 12.565  -10.748 1.00 90.74 472 A 1 
ATOM 3896 C CG  . LEU A 1 472 ? -12.092 12.361  -10.178 1.00 90.07 472 A 1 
ATOM 3897 C CD1 . LEU A 1 472 ? -12.223 13.135  -8.867  1.00 85.14 472 A 1 
ATOM 3898 C CD2 . LEU A 1 472 ? -13.186 12.843  -11.130 1.00 86.36 472 A 1 
ATOM 3899 N N   . ASP A 1 473 ? -8.927  12.957  -13.689 1.00 91.22 473 A 1 
ATOM 3900 C CA  . ASP A 1 473 ? -7.691  13.500  -14.226 1.00 90.03 473 A 1 
ATOM 3901 C C   . ASP A 1 473 ? -7.300  14.767  -13.462 1.00 89.73 473 A 1 
ATOM 3902 O O   . ASP A 1 473 ? -8.046  15.749  -13.452 1.00 88.04 473 A 1 
ATOM 3903 C CB  . ASP A 1 473 ? -7.868  13.768  -15.723 1.00 87.97 473 A 1 
ATOM 3904 C CG  . ASP A 1 473 ? -6.527  13.838  -16.444 1.00 85.73 473 A 1 
ATOM 3905 O OD1 . ASP A 1 473 ? -5.569  14.362  -15.834 1.00 81.45 473 A 1 
ATOM 3906 O OD2 . ASP A 1 473 ? -6.479  13.297  -17.572 1.00 80.34 473 A 1 
ATOM 3907 N N   . LYS A 1 474 ? -6.140  14.737  -12.790 1.00 88.84 474 A 1 
ATOM 3908 C CA  . LYS A 1 474 ? -5.625  15.892  -12.043 1.00 86.58 474 A 1 
ATOM 3909 C C   . LYS A 1 474 ? -5.185  17.037  -12.962 1.00 86.51 474 A 1 
ATOM 3910 O O   . LYS A 1 474 ? -5.236  18.187  -12.548 1.00 83.21 474 A 1 
ATOM 3911 C CB  . LYS A 1 474 ? -4.497  15.439  -11.095 1.00 83.45 474 A 1 
ATOM 3912 C CG  . LYS A 1 474 ? -3.259  14.936  -11.863 1.00 77.04 474 A 1 
ATOM 3913 C CD  . LYS A 1 474 ? -2.117  14.504  -10.935 1.00 74.17 474 A 1 
ATOM 3914 C CE  . LYS A 1 474 ? -0.993  13.987  -11.832 1.00 66.21 474 A 1 
ATOM 3915 N NZ  . LYS A 1 474 ? 0.179   13.515  -11.068 1.00 58.96 474 A 1 
ATOM 3916 N N   . ASP A 1 475 ? -4.817  16.716  -14.199 1.00 85.90 475 A 1 
ATOM 3917 C CA  . ASP A 1 475 ? -4.276  17.669  -15.171 1.00 84.75 475 A 1 
ATOM 3918 C C   . ASP A 1 475 ? -5.368  18.421  -15.943 1.00 85.84 475 A 1 
ATOM 3919 O O   . ASP A 1 475 ? -5.070  19.348  -16.708 1.00 83.87 475 A 1 
ATOM 3920 C CB  . ASP A 1 475 ? -3.336  16.925  -16.139 1.00 81.94 475 A 1 
ATOM 3921 C CG  . ASP A 1 475 ? -2.100  16.317  -15.468 1.00 79.53 475 A 1 
ATOM 3922 O OD1 . ASP A 1 475 ? -1.730  16.777  -14.364 1.00 76.96 475 A 1 
ATOM 3923 O OD2 . ASP A 1 475 ? -1.506  15.416  -16.090 1.00 76.35 475 A 1 
ATOM 3924 N N   . ARG A 1 476 ? -6.650  18.059  -15.747 1.00 86.27 476 A 1 
ATOM 3925 C CA  . ARG A 1 476 ? -7.803  18.601  -16.471 1.00 87.28 476 A 1 
ATOM 3926 C C   . ARG A 1 476 ? -8.805  19.288  -15.549 1.00 89.09 476 A 1 
ATOM 3927 O O   . ARG A 1 476 ? -9.076  18.860  -14.424 1.00 86.61 476 A 1 
ATOM 3928 C CB  . ARG A 1 476 ? -8.462  17.503  -17.308 1.00 85.72 476 A 1 
ATOM 3929 C CG  . ARG A 1 476 ? -7.498  16.921  -18.352 1.00 84.01 476 A 1 
ATOM 3930 C CD  . ARG A 1 476 ? -8.250  15.976  -19.281 1.00 79.76 476 A 1 
ATOM 3931 N NE  . ARG A 1 476 ? -7.335  15.301  -20.208 1.00 74.97 476 A 1 
ATOM 3932 C CZ  . ARG A 1 476 ? -7.683  14.685  -21.320 1.00 69.75 476 A 1 
ATOM 3933 N NH1 . ARG A 1 476 ? -8.922  14.637  -21.729 1.00 64.91 476 A 1 
ATOM 3934 N NH2 . ARG A 1 476 ? -6.771  14.092  -22.041 1.00 63.09 476 A 1 
ATOM 3935 N N   . GLY A 1 477 ? -9.395  20.362  -16.058 1.00 87.56 477 A 1 
ATOM 3936 C CA  . GLY A 1 477 ? -10.530 21.038  -15.432 1.00 88.48 477 A 1 
ATOM 3937 C C   . GLY A 1 477 ? -11.846 20.283  -15.646 1.00 90.02 477 A 1 
ATOM 3938 O O   . GLY A 1 477 ? -11.963 19.440  -16.536 1.00 87.76 477 A 1 
ATOM 3939 N N   . TRP A 1 478 ? -12.874 20.626  -14.855 1.00 89.92 478 A 1 
ATOM 3940 C CA  . TRP A 1 478 ? -14.209 20.009  -14.946 1.00 89.96 478 A 1 
ATOM 3941 C C   . TRP A 1 478 ? -14.843 20.105  -16.337 1.00 89.68 478 A 1 
ATOM 3942 O O   . TRP A 1 478 ? -15.543 19.181  -16.743 1.00 84.51 478 A 1 
ATOM 3943 C CB  . TRP A 1 478 ? -15.128 20.645  -13.894 1.00 89.67 478 A 1 
ATOM 3944 C CG  . TRP A 1 478 ? -14.820 20.252  -12.484 1.00 89.83 478 A 1 
ATOM 3945 C CD1 . TRP A 1 478 ? -14.257 21.036  -11.539 1.00 84.77 478 A 1 
ATOM 3946 C CD2 . TRP A 1 478 ? -15.055 18.959  -11.842 1.00 87.93 478 A 1 
ATOM 3947 N NE1 . TRP A 1 478 ? -14.127 20.323  -10.362 1.00 83.44 478 A 1 
ATOM 3948 C CE2 . TRP A 1 478 ? -14.607 19.039  -10.491 1.00 85.75 478 A 1 
ATOM 3949 C CE3 . TRP A 1 478 ? -15.603 17.730  -12.267 1.00 83.37 478 A 1 
ATOM 3950 C CZ2 . TRP A 1 478 ? -14.701 17.953  -9.603  1.00 85.21 478 A 1 
ATOM 3951 C CZ3 . TRP A 1 478 ? -15.700 16.632  -11.382 1.00 81.94 478 A 1 
ATOM 3952 C CH2 . TRP A 1 478 ? -15.252 16.742  -10.052 1.00 81.78 478 A 1 
ATOM 3953 N N   . PHE A 1 479 ? -14.532 21.164  -17.084 1.00 88.21 479 A 1 
ATOM 3954 C CA  . PHE A 1 479 ? -15.018 21.389  -18.451 1.00 87.84 479 A 1 
ATOM 3955 C C   . PHE A 1 479 ? -14.022 20.940  -19.545 1.00 87.12 479 A 1 
ATOM 3956 O O   . PHE A 1 479 ? -14.336 21.047  -20.720 1.00 82.47 479 A 1 
ATOM 3957 C CB  . PHE A 1 479 ? -15.418 22.863  -18.592 1.00 87.80 479 A 1 
ATOM 3958 C CG  . PHE A 1 479 ? -16.441 23.325  -17.567 1.00 87.62 479 A 1 
ATOM 3959 C CD1 . PHE A 1 479 ? -17.769 22.862  -17.642 1.00 81.62 479 A 1 
ATOM 3960 C CD2 . PHE A 1 479 ? -16.071 24.205  -16.534 1.00 83.69 479 A 1 
ATOM 3961 C CE1 . PHE A 1 479 ? -18.720 23.281  -16.695 1.00 79.52 479 A 1 
ATOM 3962 C CE2 . PHE A 1 479 ? -17.020 24.623  -15.585 1.00 80.91 479 A 1 
ATOM 3963 C CZ  . PHE A 1 479 ? -18.347 24.162  -15.668 1.00 82.29 479 A 1 
ATOM 3964 N N   . ASP A 1 480 ? -12.829 20.422  -19.171 1.00 88.03 480 A 1 
ATOM 3965 C CA  . ASP A 1 480 ? -11.782 19.926  -20.092 1.00 87.02 480 A 1 
ATOM 3966 C C   . ASP A 1 480 ? -11.512 18.423  -19.882 1.00 87.10 480 A 1 
ATOM 3967 O O   . ASP A 1 480 ? -10.397 17.921  -20.019 1.00 80.18 480 A 1 
ATOM 3968 C CB  . ASP A 1 480 ? -10.499 20.787  -19.988 1.00 82.48 480 A 1 
ATOM 3969 C CG  . ASP A 1 480 ? -9.407  20.414  -21.017 1.00 77.19 480 A 1 
ATOM 3970 O OD1 . ASP A 1 480 ? -9.758  20.045  -22.163 1.00 71.33 480 A 1 
ATOM 3971 O OD2 . ASP A 1 480 ? -8.199  20.482  -20.685 1.00 72.86 480 A 1 
ATOM 3972 N N   . GLY A 1 481 ? -12.549 17.664  -19.516 1.00 86.20 481 A 1 
ATOM 3973 C CA  . GLY A 1 481 ? -12.441 16.210  -19.420 1.00 87.09 481 A 1 
ATOM 3974 C C   . GLY A 1 481 ? -11.782 15.695  -18.137 1.00 89.29 481 A 1 
ATOM 3975 O O   . GLY A 1 481 ? -11.102 14.671  -18.182 1.00 86.87 481 A 1 
ATOM 3976 N N   . LYS A 1 482 ? -12.008 16.371  -16.997 1.00 88.87 482 A 1 
ATOM 3977 C CA  . LYS A 1 482 ? -11.541 15.914  -15.675 1.00 90.82 482 A 1 
ATOM 3978 C C   . LYS A 1 482 ? -12.007 14.498  -15.329 1.00 92.29 482 A 1 
ATOM 3979 O O   . LYS A 1 482 ? -11.267 13.754  -14.702 1.00 89.87 482 A 1 
ATOM 3980 C CB  . LYS A 1 482 ? -12.007 16.904  -14.601 1.00 89.84 482 A 1 
ATOM 3981 C CG  . LYS A 1 482 ? -11.435 16.560  -13.216 1.00 89.05 482 A 1 
ATOM 3982 C CD  . LYS A 1 482 ? -11.647 17.724  -12.252 1.00 85.65 482 A 1 
ATOM 3983 C CE  . LYS A 1 482 ? -10.905 17.462  -10.940 1.00 81.13 482 A 1 
ATOM 3984 N NZ  . LYS A 1 482 ? -10.761 18.717  -10.167 1.00 73.01 482 A 1 
ATOM 3985 N N   . ILE A 1 483 ? -13.224 14.127  -15.723 1.00 90.61 483 A 1 
ATOM 3986 C CA  . ILE A 1 483 ? -13.731 12.768  -15.541 1.00 91.31 483 A 1 
ATOM 3987 C C   . ILE A 1 483 ? -13.297 11.928  -16.745 1.00 90.98 483 A 1 
ATOM 3988 O O   . ILE A 1 483 ? -13.652 12.233  -17.885 1.00 89.30 483 A 1 
ATOM 3989 C CB  . ILE A 1 483 ? -15.262 12.748  -15.334 1.00 91.62 483 A 1 
ATOM 3990 C CG1 . ILE A 1 483 ? -15.669 13.610  -14.112 1.00 88.99 483 A 1 
ATOM 3991 C CG2 . ILE A 1 483 ? -15.739 11.294  -15.159 1.00 88.28 483 A 1 
ATOM 3992 C CD1 . ILE A 1 483 ? -17.180 13.758  -13.914 1.00 82.60 483 A 1 
ATOM 3993 N N   . ARG A 1 484 ? -12.556 10.852  -16.491 1.00 91.62 484 A 1 
ATOM 3994 C CA  . ARG A 1 484 ? -12.137 9.897   -17.527 1.00 90.71 484 A 1 
ATOM 3995 C C   . ARG A 1 484 ? -13.261 8.888   -17.782 1.00 90.66 484 A 1 
ATOM 3996 O O   . ARG A 1 484 ? -13.235 7.763   -17.273 1.00 89.46 484 A 1 
ATOM 3997 C CB  . ARG A 1 484 ? -10.817 9.223   -17.122 1.00 89.56 484 A 1 
ATOM 3998 C CG  . ARG A 1 484 ? -9.639  10.198  -16.971 1.00 86.67 484 A 1 
ATOM 3999 C CD  . ARG A 1 484 ? -8.394  9.413   -16.552 1.00 86.46 484 A 1 
ATOM 4000 N NE  . ARG A 1 484 ? -7.240  10.276  -16.240 1.00 83.33 484 A 1 
ATOM 4001 C CZ  . ARG A 1 484 ? -6.442  10.180  -15.189 1.00 82.66 484 A 1 
ATOM 4002 N NH1 . ARG A 1 484 ? -6.608  9.304   -14.242 1.00 74.50 484 A 1 
ATOM 4003 N NH2 . ARG A 1 484 ? -5.430  10.984  -15.070 1.00 75.00 484 A 1 
ATOM 4004 N N   . TRP A 1 485 ? -14.256 9.286   -18.564 1.00 91.44 485 A 1 
ATOM 4005 C CA  . TRP A 1 485 ? -15.478 8.504   -18.839 1.00 90.57 485 A 1 
ATOM 4006 C C   . TRP A 1 485 ? -15.206 7.092   -19.369 1.00 89.93 485 A 1 
ATOM 4007 O O   . TRP A 1 485 ? -15.902 6.147   -19.011 1.00 86.57 485 A 1 
ATOM 4008 C CB  . TRP A 1 485 ? -16.347 9.279   -19.837 1.00 89.77 485 A 1 
ATOM 4009 C CG  . TRP A 1 485 ? -16.886 10.563  -19.299 1.00 89.15 485 A 1 
ATOM 4010 C CD1 . TRP A 1 485 ? -16.410 11.804  -19.550 1.00 84.86 485 A 1 
ATOM 4011 C CD2 . TRP A 1 485 ? -18.002 10.747  -18.378 1.00 88.45 485 A 1 
ATOM 4012 N NE1 . TRP A 1 485 ? -17.145 12.736  -18.851 1.00 83.43 485 A 1 
ATOM 4013 C CE2 . TRP A 1 485 ? -18.146 12.142  -18.106 1.00 85.47 485 A 1 
ATOM 4014 C CE3 . TRP A 1 485 ? -18.910 9.875   -17.740 1.00 83.61 485 A 1 
ATOM 4015 C CZ2 . TRP A 1 485 ? -19.132 12.643  -17.244 1.00 84.75 485 A 1 
ATOM 4016 C CZ3 . TRP A 1 485 ? -19.906 10.370  -16.869 1.00 81.51 485 A 1 
ATOM 4017 C CH2 . TRP A 1 485 ? -20.017 11.752  -16.619 1.00 80.59 485 A 1 
ATOM 4018 N N   . ASN A 1 486 ? -14.146 6.928   -20.169 1.00 90.34 486 A 1 
ATOM 4019 C CA  . ASN A 1 486 ? -13.733 5.638   -20.725 1.00 88.73 486 A 1 
ATOM 4020 C C   . ASN A 1 486 ? -13.207 4.641   -19.674 1.00 88.98 486 A 1 
ATOM 4021 O O   . ASN A 1 486 ? -13.073 3.459   -19.994 1.00 86.30 486 A 1 
ATOM 4022 C CB  . ASN A 1 486 ? -12.684 5.890   -21.828 1.00 86.87 486 A 1 
ATOM 4023 C CG  . ASN A 1 486 ? -11.382 6.499   -21.311 1.00 78.20 486 A 1 
ATOM 4024 O OD1 . ASN A 1 486 ? -11.339 7.201   -20.314 1.00 69.62 486 A 1 
ATOM 4025 N ND2 . ASN A 1 486 ? -10.276 6.263   -21.973 1.00 72.51 486 A 1 
ATOM 4026 N N   . ARG A 1 487 ? -12.918 5.096   -18.449 1.00 88.32 487 A 1 
ATOM 4027 C CA  . ARG A 1 487 ? -12.433 4.275   -17.330 1.00 88.61 487 A 1 
ATOM 4028 C C   . ARG A 1 487 ? -13.499 3.976   -16.284 1.00 89.67 487 A 1 
ATOM 4029 O O   . ARG A 1 487 ? -13.294 3.076   -15.473 1.00 86.60 487 A 1 
ATOM 4030 C CB  . ARG A 1 487 ? -11.209 4.941   -16.668 1.00 86.58 487 A 1 
ATOM 4031 C CG  . ARG A 1 487 ? -10.018 5.063   -17.631 1.00 82.00 487 A 1 
ATOM 4032 C CD  . ARG A 1 487 ? -8.772  5.607   -16.919 1.00 81.94 487 A 1 
ATOM 4033 N NE  . ARG A 1 487 ? -8.208  4.661   -15.942 1.00 79.44 487 A 1 
ATOM 4034 C CZ  . ARG A 1 487 ? -7.412  3.630   -16.178 1.00 78.84 487 A 1 
ATOM 4035 N NH1 . ARG A 1 487 ? -7.058  3.264   -17.381 1.00 67.91 487 A 1 
ATOM 4036 N NH2 . ARG A 1 487 ? -6.934  2.939   -15.188 1.00 68.95 487 A 1 
ATOM 4037 N N   . LEU A 1 488 ? -14.626 4.676   -16.282 1.00 88.97 488 A 1 
ATOM 4038 C CA  . LEU A 1 488 ? -15.691 4.458   -15.304 1.00 88.51 488 A 1 
ATOM 4039 C C   . LEU A 1 488 ? -16.283 3.055   -15.434 1.00 88.39 488 A 1 
ATOM 4040 O O   . LEU A 1 488 ? -16.564 2.594   -16.543 1.00 84.45 488 A 1 
ATOM 4041 C CB  . LEU A 1 488 ? -16.799 5.512   -15.437 1.00 87.30 488 A 1 
ATOM 4042 C CG  . LEU A 1 488 ? -16.366 6.961   -15.171 1.00 83.21 488 A 1 
ATOM 4043 C CD1 . LEU A 1 488 ? -17.606 7.853   -15.154 1.00 76.49 488 A 1 
ATOM 4044 C CD2 . LEU A 1 488 ? -15.656 7.132   -13.831 1.00 78.00 488 A 1 
ATOM 4045 N N   . PHE A 1 489 ? -16.489 2.406   -14.287 1.00 90.18 489 A 1 
ATOM 4046 C CA  . PHE A 1 489 ? -17.070 1.067   -14.167 1.00 90.13 489 A 1 
ATOM 4047 C C   . PHE A 1 489 ? -16.345 0.009   -15.014 1.00 89.93 489 A 1 
ATOM 4048 O O   . PHE A 1 489 ? -16.948 -0.957  -15.478 1.00 86.14 489 A 1 
ATOM 4049 C CB  . PHE A 1 489 ? -18.586 1.134   -14.397 1.00 88.20 489 A 1 
ATOM 4050 C CG  . PHE A 1 489 ? -19.277 2.187   -13.550 1.00 86.86 489 A 1 
ATOM 4051 C CD1 . PHE A 1 489 ? -19.352 2.031   -12.154 1.00 81.87 489 A 1 
ATOM 4052 C CD2 . PHE A 1 489 ? -19.817 3.335   -14.156 1.00 83.24 489 A 1 
ATOM 4053 C CE1 . PHE A 1 489 ? -19.971 3.016   -11.367 1.00 79.50 489 A 1 
ATOM 4054 C CE2 . PHE A 1 489 ? -20.436 4.320   -13.365 1.00 79.29 489 A 1 
ATOM 4055 C CZ  . PHE A 1 489 ? -20.514 4.162   -11.972 1.00 81.25 489 A 1 
ATOM 4056 N N   . ARG A 1 490 ? -15.021 0.179   -15.217 1.00 88.46 490 A 1 
ATOM 4057 C CA  . ARG A 1 490 ? -14.173 -0.815  -15.886 1.00 87.79 490 A 1 
ATOM 4058 C C   . ARG A 1 490 ? -13.588 -1.784  -14.871 1.00 89.70 490 A 1 
ATOM 4059 O O   . ARG A 1 490 ? -13.101 -1.370  -13.824 1.00 87.90 490 A 1 
ATOM 4060 C CB  . ARG A 1 490 ? -13.067 -0.137  -16.705 1.00 86.33 490 A 1 
ATOM 4061 C CG  . ARG A 1 490 ? -13.593 0.684   -17.891 1.00 78.11 490 A 1 
ATOM 4062 C CD  . ARG A 1 490 ? -14.308 -0.192  -18.933 1.00 74.24 490 A 1 
ATOM 4063 N NE  . ARG A 1 490 ? -14.680 0.591   -20.125 1.00 65.71 490 A 1 
ATOM 4064 C CZ  . ARG A 1 490 ? -15.049 0.099   -21.296 1.00 57.28 490 A 1 
ATOM 4065 N NH1 . ARG A 1 490 ? -15.127 -1.185  -21.523 1.00 51.86 490 A 1 
ATOM 4066 N NH2 . ARG A 1 490 ? -15.347 0.901   -22.274 1.00 48.87 490 A 1 
ATOM 4067 N N   . TRP A 1 491 ? -13.594 -3.058  -15.227 1.00 90.76 491 A 1 
ATOM 4068 C CA  . TRP A 1 491 ? -12.865 -4.082  -14.490 1.00 90.14 491 A 1 
ATOM 4069 C C   . TRP A 1 491 ? -11.364 -3.800  -14.540 1.00 90.13 491 A 1 
ATOM 4070 O O   . TRP A 1 491 ? -10.836 -3.413  -15.586 1.00 86.05 491 A 1 
ATOM 4071 C CB  . TRP A 1 491 ? -13.201 -5.467  -15.053 1.00 88.17 491 A 1 
ATOM 4072 C CG  . TRP A 1 491 ? -14.626 -5.865  -14.827 1.00 84.54 491 A 1 
ATOM 4073 C CD1 . TRP A 1 491 ? -15.625 -5.801  -15.732 1.00 75.76 491 A 1 
ATOM 4074 C CD2 . TRP A 1 491 ? -15.237 -6.357  -13.595 1.00 78.75 491 A 1 
ATOM 4075 N NE1 . TRP A 1 491 ? -16.808 -6.212  -15.148 1.00 70.88 491 A 1 
ATOM 4076 C CE2 . TRP A 1 491 ? -16.628 -6.564  -13.830 1.00 74.31 491 A 1 
ATOM 4077 C CE3 . TRP A 1 491 ? -14.752 -6.640  -12.303 1.00 68.34 491 A 1 
ATOM 4078 C CZ2 . TRP A 1 491 ? -17.493 -7.034  -12.833 1.00 71.54 491 A 1 
ATOM 4079 C CZ3 . TRP A 1 491 ? -15.613 -7.112  -11.295 1.00 68.10 491 A 1 
ATOM 4080 C CH2 . TRP A 1 491 ? -16.980 -7.309  -11.558 1.00 67.22 491 A 1 
ATOM 4081 N N   . VAL A 1 492 ? -10.693 -3.986  -13.415 1.00 88.63 492 A 1 
ATOM 4082 C CA  . VAL A 1 492 ? -9.235  -3.922  -13.364 1.00 86.97 492 A 1 
ATOM 4083 C C   . VAL A 1 492 ? -8.694  -5.193  -14.007 1.00 85.01 492 A 1 
ATOM 4084 O O   . VAL A 1 492 ? -8.943  -6.299  -13.526 1.00 80.80 492 A 1 
ATOM 4085 C CB  . VAL A 1 492 ? -8.721  -3.725  -11.927 1.00 86.44 492 A 1 
ATOM 4086 C CG1 . VAL A 1 492 ? -7.188  -3.685  -11.887 1.00 81.44 492 A 1 
ATOM 4087 C CG2 . VAL A 1 492 ? -9.239  -2.401  -11.345 1.00 81.71 492 A 1 
ATOM 4088 N N   . SER A 1 493 ? -7.980  -5.024  -15.116 1.00 82.87 493 A 1 
ATOM 4089 C CA  . SER A 1 493 ? -7.340  -6.122  -15.845 1.00 79.00 493 A 1 
ATOM 4090 C C   . SER A 1 493 ? -5.860  -6.207  -15.483 1.00 77.84 493 A 1 
ATOM 4091 O O   . SER A 1 493 ? -5.192  -5.179  -15.350 1.00 71.51 493 A 1 
ATOM 4092 C CB  . SER A 1 493 ? -7.510  -5.933  -17.354 1.00 73.66 493 A 1 
ATOM 4093 O OG  . SER A 1 493 ? -6.931  -7.028  -18.041 1.00 65.48 493 A 1 
ATOM 4094 N N   . ALA A 1 494 ? -5.355  -7.426  -15.386 1.00 77.06 494 A 1 
ATOM 4095 C CA  . ALA A 1 494 ? -3.930  -7.716  -15.246 1.00 74.07 494 A 1 
ATOM 4096 C C   . ALA A 1 494 ? -3.152  -7.646  -16.581 1.00 73.47 494 A 1 
ATOM 4097 O O   . ALA A 1 494 ? -1.937  -7.811  -16.577 1.00 67.25 494 A 1 
ATOM 4098 C CB  . ALA A 1 494 ? -3.809  -9.090  -14.578 1.00 69.90 494 A 1 
ATOM 4099 N N   . GLN A 1 495 ? -3.845  -7.424  -17.700 1.00 72.51 495 A 1 
ATOM 4100 C CA  . GLN A 1 495 ? -3.259  -7.325  -19.041 1.00 69.53 495 A 1 
ATOM 4101 C C   . GLN A 1 495 ? -2.563  -5.985  -19.299 1.00 63.56 495 A 1 
ATOM 4102 O O   . GLN A 1 495 ? -3.089  -4.941  -18.863 1.00 56.77 495 A 1 
ATOM 4103 C CB  . GLN A 1 495 ? -4.324  -7.588  -20.116 1.00 65.36 495 A 1 
ATOM 4104 C CG  . GLN A 1 495 ? -4.783  -9.059  -20.120 1.00 60.16 495 A 1 
ATOM 4105 C CD  . GLN A 1 495 ? -5.807  -9.364  -21.215 1.00 53.60 495 A 1 
ATOM 4106 O OE1 . GLN A 1 495 ? -6.425  -8.499  -21.827 1.00 49.39 495 A 1 
ATOM 4107 N NE2 . GLN A 1 495 ? -6.050  -10.625 -21.504 1.00 47.25 495 A 1 
ATOM 4108 O OXT . GLN A 1 495 ? -1.508  -6.065  -19.961 1.00 51.95 495 A 1 
#
