# 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_if07677
#
_entry.id if07677
#
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 LYS 2   
1 n LYS 3   
1 n SER 4   
1 n VAL 5   
1 n PHE 6   
1 n LEU 7   
1 n LEU 8   
1 n ARG 9   
1 n LEU 10  
1 n SER 11  
1 n GLN 12  
1 n ASN 13  
1 n PHE 14  
1 n SER 15  
1 n PHE 16  
1 n GLY 17  
1 n LYS 18  
1 n ALA 19  
1 n THR 20  
1 n LEU 21  
1 n ASP 22  
1 n LEU 23  
1 n GLU 24  
1 n GLY 25  
1 n LYS 26  
1 n SER 27  
1 n GLY 28  
1 n ILE 29  
1 n PHE 30  
1 n ALA 31  
1 n THR 32  
1 n PHE 33  
1 n SER 34  
1 n LYS 35  
1 n ALA 36  
1 n PHE 37  
1 n LEU 38  
1 n LYS 39  
1 n THR 40  
1 n ASN 41  
1 n ARG 42  
1 n VAL 43  
1 n TRP 44  
1 n GLY 45  
1 n LYS 46  
1 n ALA 47  
1 n LEU 48  
1 n LEU 49  
1 n CYS 50  
1 n THR 51  
1 n LEU 52  
1 n PHE 53  
1 n LEU 54  
1 n PHE 55  
1 n ARG 56  
1 n ALA 57  
1 n GLY 58  
1 n PHE 59  
1 n LEU 60  
1 n PRO 61  
1 n SER 62  
1 n LEU 63  
1 n ASP 64  
1 n PHE 65  
1 n GLY 66  
1 n PRO 67  
1 n ASP 68  
1 n SER 69  
1 n TYR 70  
1 n GLY 71  
1 n SER 72  
1 n ILE 73  
1 n SER 74  
1 n ASP 75  
1 n TYR 76  
1 n LEU 77  
1 n ASN 78  
1 n SER 79  
1 n ILE 80  
1 n TYR 81  
1 n GLY 82  
1 n PRO 83  
1 n ASP 84  
1 n PRO 85  
1 n ASN 86  
1 n ALA 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n ALA 91  
1 n PHE 92  
1 n PRO 93  
1 n VAL 94  
1 n LEU 95  
1 n ASN 96  
1 n VAL 97  
1 n PRO 98  
1 n MET 99  
1 n GLY 100 
1 n GLY 101 
1 n ARG 102 
1 n SER 103 
1 n GLU 104 
1 n GLY 105 
1 n MET 106 
1 n ALA 107 
1 n GLY 108 
1 n ALA 109 
1 n PHE 110 
1 n ALA 111 
1 n ALA 112 
1 n VAL 113 
1 n SER 114 
1 n ASP 115 
1 n ASP 116 
1 n ILE 117 
1 n SER 118 
1 n PHE 119 
1 n ILE 120 
1 n GLU 121 
1 n TYR 122 
1 n ASN 123 
1 n PRO 124 
1 n ALA 125 
1 n GLY 126 
1 n SER 127 
1 n SER 128 
1 n MET 129 
1 n LEU 130 
1 n PRO 131 
1 n ARG 132 
1 n SER 133 
1 n GLU 134 
1 n PHE 135 
1 n ALA 136 
1 n LEU 137 
1 n PHE 138 
1 n HIS 139 
1 n ASN 140 
1 n ASN 141 
1 n TRP 142 
1 n ILE 143 
1 n ALA 144 
1 n ASP 145 
1 n THR 146 
1 n LYS 147 
1 n ILE 148 
1 n GLU 149 
1 n GLY 150 
1 n ALA 151 
1 n VAL 152 
1 n PHE 153 
1 n ALA 154 
1 n SER 155 
1 n ARG 156 
1 n MET 157 
1 n GLU 158 
1 n ASN 159 
1 n LEU 160 
1 n GLY 161 
1 n PHE 162 
1 n ALA 163 
1 n ALA 164 
1 n GLY 165 
1 n ALA 166 
1 n LYS 167 
1 n TRP 168 
1 n LEU 169 
1 n TYR 170 
1 n THR 171 
1 n PRO 172 
1 n PHE 173 
1 n THR 174 
1 n GLU 175 
1 n TYR 176 
1 n ASN 177 
1 n ILE 178 
1 n TYR 179 
1 n GLY 180 
1 n ASP 181 
1 n ARG 182 
1 n VAL 183 
1 n SER 184 
1 n LYS 185 
1 n GLY 186 
1 n TYR 187 
1 n TYR 188 
1 n SER 189 
1 n GLU 190 
1 n VAL 191 
1 n VAL 192 
1 n ALA 193 
1 n ALA 194 
1 n LEU 195 
1 n ASN 196 
1 n ILE 197 
1 n SER 198 
1 n TYR 199 
1 n THR 200 
1 n PHE 201 
1 n PHE 202 
1 n SER 203 
1 n GLY 204 
1 n TYR 205 
1 n TYR 206 
1 n PHE 207 
1 n SER 208 
1 n GLY 209 
1 n LEU 210 
1 n SER 211 
1 n LEU 212 
1 n GLY 213 
1 n VAL 214 
1 n ASN 215 
1 n LEU 216 
1 n LYS 217 
1 n GLY 218 
1 n ALA 219 
1 n PHE 220 
1 n ARG 221 
1 n ILE 222 
1 n ALA 223 
1 n PRO 224 
1 n ASP 225 
1 n TYR 226 
1 n THR 227 
1 n ASP 228 
1 n ALA 229 
1 n ASP 230 
1 n ASP 231 
1 n LEU 232 
1 n GLY 233 
1 n ASN 234 
1 n ASN 235 
1 n THR 236 
1 n GLY 237 
1 n SER 238 
1 n LEU 239 
1 n ILE 240 
1 n SER 241 
1 n GLY 242 
1 n SER 243 
1 n GLY 244 
1 n LEU 245 
1 n ASP 246 
1 n GLN 247 
1 n SER 248 
1 n ALA 249 
1 n ALA 250 
1 n MET 251 
1 n ALA 252 
1 n MET 253 
1 n ALA 254 
1 n ASP 255 
1 n ILE 256 
1 n GLY 257 
1 n VAL 258 
1 n LEU 259 
1 n THR 260 
1 n ARG 261 
1 n PHE 262 
1 n ASP 263 
1 n PHE 264 
1 n LEU 265 
1 n LYS 266 
1 n PRO 267 
1 n TYR 268 
1 n SER 269 
1 n SER 270 
1 n ARG 271 
1 n GLU 272 
1 n LYS 273 
1 n ASN 274 
1 n PHE 275 
1 n SER 276 
1 n LEU 277 
1 n ALA 278 
1 n LEU 279 
1 n VAL 280 
1 n LEU 281 
1 n LYS 282 
1 n ASN 283 
1 n LEU 284 
1 n GLY 285 
1 n PRO 286 
1 n PRO 287 
1 n ALA 288 
1 n LYS 289 
1 n ASP 290 
1 n ASP 291 
1 n PRO 292 
1 n LEU 293 
1 n PRO 294 
1 n SER 295 
1 n ALA 296 
1 n ALA 297 
1 n VAL 298 
1 n ALA 299 
1 n ALA 300 
1 n LEU 301 
1 n ALA 302 
1 n TYR 303 
1 n LYS 304 
1 n PRO 305 
1 n LEU 306 
1 n ARG 307 
1 n PRO 308 
1 n LEU 309 
1 n LEU 310 
1 n PHE 311 
1 n SER 312 
1 n PHE 313 
1 n ASP 314 
1 n PHE 315 
1 n SER 316 
1 n VAL 317 
1 n PRO 318 
1 n VAL 319 
1 n ASN 320 
1 n MET 321 
1 n GLN 322 
1 n THR 323 
1 n LEU 324 
1 n SER 325 
1 n ARG 326 
1 n SER 327 
1 n GLU 328 
1 n LYS 329 
1 n PRO 330 
1 n TYR 331 
1 n TRP 332 
1 n ALA 333 
1 n ALA 334 
1 n GLY 335 
1 n PHE 336 
1 n ALA 337 
1 n ALA 338 
1 n THR 339 
1 n VAL 340 
1 n THR 341 
1 n ASP 342 
1 n PHE 343 
1 n LEU 344 
1 n SER 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n GLY 349 
1 n LEU 350 
1 n MET 351 
1 n GLY 352 
1 n LYS 353 
1 n ALA 354 
1 n GLY 355 
1 n SER 356 
1 n VAL 357 
1 n ARG 358 
1 n ILE 359 
1 n SER 360 
1 n VAL 361 
1 n GLY 362 
1 n SER 363 
1 n ALA 364 
1 n ILE 365 
1 n GLU 366 
1 n LEU 367 
1 n THR 368 
1 n LYS 369 
1 n ILE 370 
1 n SER 371 
1 n LEU 372 
1 n ASP 373 
1 n VAL 374 
1 n ASN 375 
1 n TYR 376 
1 n THR 377 
1 n LEU 378 
1 n ASP 379 
1 n LEU 380 
1 n LEU 381 
1 n THR 382 
1 n GLN 383 
1 n PHE 384 
1 n GLN 385 
1 n PRO 386 
1 n LEU 387 
1 n ASN 388 
1 n ARG 389 
1 n VAL 390 
1 n SER 391 
1 n LEU 392 
1 n GLY 393 
1 n LEU 394 
1 n ARG 395 
1 n ILE 396 
1 n ASN 397 
1 n LEU 398 
1 n GLY 399 
1 n ASP 400 
1 n GLY 401 
1 n GLY 402 
1 n ARG 403 
1 n GLN 404 
1 n ALA 405 
1 n ALA 406 
1 n SER 407 
1 n GLU 408 
1 n ARG 409 
1 n VAL 410 
1 n ASP 411 
1 n GLN 412 
1 n LEU 413 
1 n TYR 414 
1 n LEU 415 
1 n SER 416 
1 n GLY 417 
1 n LEU 418 
1 n ASP 419 
1 n ALA 420 
1 n TYR 421 
1 n SER 422 
1 n ARG 423 
1 n GLY 424 
1 n ASP 425 
1 n TYR 426 
1 n THR 427 
1 n ALA 428 
1 n ALA 429 
1 n ARG 430 
1 n GLU 431 
1 n ASP 432 
1 n TRP 433 
1 n GLU 434 
1 n THR 435 
1 n VAL 436 
1 n LEU 437 
1 n GLN 438 
1 n ILE 439 
1 n ASN 440 
1 n PRO 441 
1 n LYS 442 
1 n PHE 443 
1 n GLU 444 
1 n PRO 445 
1 n ALA 446 
1 n ILE 447 
1 n GLU 448 
1 n GLY 449 
1 n LEU 450 
1 n ASN 451 
1 n ILE 452 
1 n ILE 453 
1 n ALA 454 
1 n HIS 455 
1 n ALA 456 
1 n GLU 457 
1 n SER 458 
1 n VAL 459 
1 n GLN 460 
1 n GLN 461 
1 n ARG 462 
1 n ILE 463 
1 n SER 464 
1 n ASP 465 
1 n MET 466 
1 n GLN 467 
1 n THR 468 
1 n PHE 469 
1 n ASN 470 
#
_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 12:07:31)"
_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 79.38
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ASN . 470 A 470 
#
_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   ? -6.419  -26.830 -55.329 1.00 24.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.005  -26.621 -55.722 1.00 42.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.866  -25.275 -56.410 1.00 44.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.744  -24.925 -57.179 1.00 42.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.509  -27.741 -56.652 1.00 39.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.100  -28.999 -55.875 1.00 34.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.857  -30.455 -56.915 1.00 30.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.395  -30.007 -57.894 1.00 26.70 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.749  -24.597 -56.162 1.00 28.46 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.242  -23.313 -56.711 1.00 38.95 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.792  -22.008 -56.116 1.00 38.16 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.926  -21.602 -56.315 1.00 36.86 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.180  -23.311 -58.251 1.00 37.91 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -2.180  -24.356 -58.770 1.00 34.30 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -1.996  -24.276 -60.288 1.00 33.20 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -0.929  -25.276 -60.752 1.00 28.39 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -0.697  -25.205 -62.222 1.00 25.18 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -2.870  -21.348 -55.418 1.00 25.70 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -2.859  -19.945 -54.986 1.00 33.74 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -2.695  -19.014 -56.191 1.00 33.39 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -1.991  -19.373 -57.128 1.00 32.75 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -1.647  -19.724 -54.051 1.00 32.78 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -1.690  -20.472 -52.704 1.00 29.47 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -0.387  -20.259 -51.911 1.00 29.06 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -0.474  -20.884 -50.510 1.00 24.90 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 0.773   -20.693 -49.723 1.00 22.87 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -3.238  -17.808 -56.110 1.00 27.65 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -2.813  -16.676 -56.938 1.00 33.72 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -2.503  -15.481 -56.041 1.00 33.28 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -3.265  -15.158 -55.129 1.00 32.99 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -3.854  -16.320 -58.001 1.00 32.01 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -3.304  -15.329 -58.848 1.00 30.41 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -1.336  -14.905 -56.278 1.00 26.38 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -0.758  -13.729 -55.620 1.00 31.15 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -1.065  -12.528 -56.504 1.00 31.22 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -0.845  -12.607 -57.710 1.00 30.04 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 0.769   -13.926 -55.479 1.00 29.21 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 1.502   -12.680 -54.974 1.00 24.98 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 1.090   -15.086 -54.526 1.00 28.11 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -1.526  -11.424 -55.925 1.00 20.90 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -1.565  -10.141 -56.621 1.00 24.45 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -0.764  -9.098  -55.835 1.00 24.47 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -1.032  -8.815  -54.669 1.00 24.34 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -3.006  -9.706  -56.924 1.00 24.36 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -3.117  -8.965  -58.246 1.00 22.28 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -3.090  -7.561  -58.290 1.00 21.63 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -3.223  -9.699  -59.444 1.00 22.26 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -3.179  -6.898  -59.529 1.00 21.23 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -3.309  -9.031  -60.681 1.00 21.89 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -3.290  -7.634  -60.724 1.00 22.51 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 0.270   -8.611  -56.503 1.00 25.56 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 1.220   -7.591  -56.064 1.00 27.54 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 0.757   -6.254  -56.650 1.00 26.78 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 0.566   -6.168  -57.864 1.00 26.83 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 2.615   -8.000  -56.605 1.00 27.66 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 3.708   -8.201  -55.540 1.00 25.09 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 4.604   -9.381  -55.923 1.00 24.77 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 4.588   -6.963  -55.401 1.00 27.52 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 0.621   -5.224  -55.838 1.00 19.67 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 0.526   -3.851  -56.342 1.00 23.75 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 1.494   -2.953  -55.579 1.00 23.34 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 1.477   -2.854  -54.351 1.00 22.68 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -0.936  -3.361  -56.371 1.00 23.06 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -1.366  -2.970  -57.805 1.00 20.96 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -2.843  -3.283  -58.024 1.00 20.04 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -1.137  -1.485  -58.084 1.00 22.37 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? 2.378   -2.391  -56.371 1.00 23.69 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? 3.540   -1.575  -56.020 1.00 26.15 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? 3.132   -0.113  -56.206 1.00 25.56 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? 2.699   0.236   -57.294 1.00 24.84 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? 4.667   -1.994  -56.998 1.00 25.67 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? 6.113   -1.755  -56.566 1.00 22.65 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? 7.044   -2.157  -57.723 1.00 22.05 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? 8.422   -2.451  -57.292 1.00 20.10 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? 9.454   -2.703  -58.080 1.00 18.79 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? 9.367   -2.645  -59.380 1.00 18.08 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? 10.613  -3.031  -57.570 1.00 17.59 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 3.307   0.716   -55.204 1.00 20.46 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 3.298   2.173   -55.367 1.00 24.73 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 4.447   2.766   -54.560 1.00 24.39 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 4.495   2.680   -53.335 1.00 23.20 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 1.915   2.762   -55.019 1.00 23.47 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 1.114   3.130   -56.286 1.00 21.09 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -0.385  3.083   -56.005 1.00 20.28 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 1.474   4.532   -56.794 1.00 22.78 10  A 1 
ATOM 86   N N   . SER A 1 11  ? 5.412   3.284   -55.311 1.00 23.68 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? 6.528   4.092   -54.824 1.00 27.23 11  A 1 
ATOM 88   C C   . SER A 1 11  ? 6.123   5.561   -54.790 1.00 27.12 11  A 1 
ATOM 89   O O   . SER A 1 11  ? 5.582   6.034   -55.784 1.00 25.90 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? 7.708   3.938   -55.798 1.00 25.35 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? 7.344   4.349   -57.109 1.00 21.98 11  A 1 
ATOM 92   N N   . GLN A 1 12  ? 6.484   6.292   -53.744 1.00 23.06 12  A 1 
ATOM 93   C CA  . GLN A 1 12  ? 7.053   7.636   -53.905 1.00 26.05 12  A 1 
ATOM 94   C C   . GLN A 1 12  ? 7.756   8.116   -52.633 1.00 25.47 12  A 1 
ATOM 95   O O   . GLN A 1 12  ? 7.358   7.820   -51.510 1.00 23.81 12  A 1 
ATOM 96   C CB  . GLN A 1 12  ? 6.035   8.672   -54.416 1.00 24.47 12  A 1 
ATOM 97   C CG  . GLN A 1 12  ? 6.366   9.026   -55.885 1.00 21.88 12  A 1 
ATOM 98   C CD  . GLN A 1 12  ? 5.372   9.979   -56.526 1.00 19.32 12  A 1 
ATOM 99   O OE1 . GLN A 1 12  ? 4.512   10.563  -55.895 1.00 19.70 12  A 1 
ATOM 100  N NE2 . GLN A 1 12  ? 5.465   10.200  -57.816 1.00 21.09 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? 8.858   8.802   -52.905 1.00 21.63 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? 9.914   9.259   -52.009 1.00 25.08 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? 9.459   10.311  -50.983 1.00 23.92 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? 8.789   11.266  -51.359 1.00 22.54 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? 10.973  9.921   -52.910 1.00 24.03 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? 11.604  8.984   -53.916 1.00 20.85 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? 11.989  7.877   -53.596 1.00 19.77 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? 11.732  9.383   -55.159 1.00 19.55 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? 9.999   10.224  -49.774 1.00 17.90 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? 10.387  11.416  -49.013 1.00 20.01 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? 11.706  11.154  -48.284 1.00 19.81 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? 11.848  10.208  -47.514 1.00 18.64 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? 9.267   11.903  -48.075 1.00 18.95 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? 8.586   13.161  -48.598 1.00 17.06 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? 9.122   14.427  -48.300 1.00 15.69 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? 7.449   13.060  -49.420 1.00 16.36 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? 8.526   15.589  -48.822 1.00 15.83 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? 6.857   14.223  -49.947 1.00 15.83 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? 7.395   15.486  -49.653 1.00 17.01 14  A 1 
ATOM 120  N N   . SER A 1 15  ? 12.688  11.984  -48.607 1.00 21.94 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? 14.028  12.045  -48.017 1.00 24.85 15  A 1 
ATOM 122  C C   . SER A 1 15  ? 14.030  13.118  -46.940 1.00 24.19 15  A 1 
ATOM 123  O O   . SER A 1 15  ? 13.658  14.245  -47.246 1.00 23.53 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? 15.014  12.433  -49.133 1.00 24.79 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? 16.286  12.793  -48.630 1.00 22.48 15  A 1 
ATOM 126  N N   . PHE A 1 16  ? 14.490  12.795  -45.726 1.00 19.01 16  A 1 
ATOM 127  C CA  . PHE A 1 16  ? 15.069  13.787  -44.811 1.00 21.16 16  A 1 
ATOM 128  C C   . PHE A 1 16  ? 16.019  13.123  -43.800 1.00 21.12 16  A 1 
ATOM 129  O O   . PHE A 1 16  ? 15.622  12.244  -43.041 1.00 19.96 16  A 1 
ATOM 130  C CB  . PHE A 1 16  ? 13.988  14.625  -44.089 1.00 20.02 16  A 1 
ATOM 131  C CG  . PHE A 1 16  ? 13.862  16.042  -44.645 1.00 18.04 16  A 1 
ATOM 132  C CD1 . PHE A 1 16  ? 14.824  17.018  -44.319 1.00 16.36 16  A 1 
ATOM 133  C CD2 . PHE A 1 16  ? 12.812  16.371  -45.525 1.00 17.08 16  A 1 
ATOM 134  C CE1 . PHE A 1 16  ? 14.752  18.308  -44.888 1.00 16.58 16  A 1 
ATOM 135  C CE2 . PHE A 1 16  ? 12.741  17.661  -46.094 1.00 16.11 16  A 1 
ATOM 136  C CZ  . PHE A 1 16  ? 13.714  18.624  -45.782 1.00 17.83 16  A 1 
ATOM 137  N N   . GLY A 1 17  ? 17.258  13.594  -43.807 1.00 23.22 17  A 1 
ATOM 138  C CA  . GLY A 1 17  ? 18.087  13.806  -42.623 1.00 26.65 17  A 1 
ATOM 139  C C   . GLY A 1 17  ? 18.723  12.598  -41.929 1.00 26.67 17  A 1 
ATOM 140  O O   . GLY A 1 17  ? 18.162  12.039  -40.998 1.00 25.28 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? 19.972  12.275  -42.297 1.00 22.02 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? 20.918  11.548  -41.438 1.00 26.19 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? 21.169  12.327  -40.141 1.00 25.69 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? 21.713  13.427  -40.191 1.00 24.17 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? 22.273  11.385  -42.161 1.00 25.94 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? 22.381  10.163  -43.077 1.00 23.21 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? 23.758  10.160  -43.770 1.00 22.03 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? 23.991  8.855   -44.537 1.00 20.15 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? 25.291  8.860   -45.255 1.00 19.39 18  A 1 
ATOM 150  N N   . ALA A 1 19  ? 20.885  11.700  -39.002 1.00 22.55 19  A 1 
ATOM 151  C CA  . ALA A 1 19  ? 21.560  11.979  -37.740 1.00 26.17 19  A 1 
ATOM 152  C C   . ALA A 1 19  ? 22.026  10.637  -37.163 1.00 25.91 19  A 1 
ATOM 153  O O   . ALA A 1 19  ? 21.243  9.839   -36.660 1.00 25.08 19  A 1 
ATOM 154  C CB  . ALA A 1 19  ? 20.635  12.761  -36.802 1.00 25.66 19  A 1 
ATOM 155  N N   . THR A 1 20  ? 23.313  10.351  -37.332 1.00 22.77 20  A 1 
ATOM 156  C CA  . THR A 1 20  ? 24.026  9.281   -36.638 1.00 25.61 20  A 1 
ATOM 157  C C   . THR A 1 20  ? 24.220  9.700   -35.188 1.00 25.46 20  A 1 
ATOM 158  O O   . THR A 1 20  ? 24.951  10.650  -34.925 1.00 24.65 20  A 1 
ATOM 159  C CB  . THR A 1 20  ? 25.398  9.046   -37.295 1.00 25.11 20  A 1 
ATOM 160  O OG1 . THR A 1 20  ? 25.962  10.278  -37.697 1.00 22.71 20  A 1 
ATOM 161  C CG2 . THR A 1 20  ? 25.281  8.168   -38.543 1.00 24.39 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? 23.566  8.993   -34.270 1.00 20.77 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? 23.858  9.042   -32.842 1.00 24.70 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? 24.409  7.678   -32.434 1.00 24.40 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? 23.705  6.665   -32.506 1.00 23.43 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? 22.606  9.475   -32.052 1.00 23.85 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? 22.677  10.950  -31.603 1.00 21.69 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? 21.284  11.542  -31.442 1.00 20.19 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? 23.412  11.074  -30.263 1.00 22.40 21  A 1 
ATOM 170  N N   . ASP A 1 22  ? 25.681  7.683   -32.054 1.00 25.33 22  A 1 
ATOM 171  C CA  . ASP A 1 22  ? 26.391  6.575   -31.427 1.00 28.55 22  A 1 
ATOM 172  C C   . ASP A 1 22  ? 25.620  6.039   -30.215 1.00 27.22 22  A 1 
ATOM 173  O O   . ASP A 1 22  ? 25.279  6.779   -29.288 1.00 26.28 22  A 1 
ATOM 174  C CB  . ASP A 1 22  ? 27.792  7.045   -30.985 1.00 28.27 22  A 1 
ATOM 175  C CG  . ASP A 1 22  ? 28.870  6.803   -32.042 1.00 25.28 22  A 1 
ATOM 176  O OD1 . ASP A 1 22  ? 28.827  5.707   -32.646 1.00 24.72 22  A 1 
ATOM 177  O OD2 . ASP A 1 22  ? 29.699  7.715   -32.235 1.00 24.46 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 25.344  4.743   -30.220 1.00 23.09 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 24.770  3.987   -29.104 1.00 28.70 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 25.758  2.913   -28.628 1.00 28.43 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 25.419  1.738   -28.521 1.00 26.79 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 23.375  3.439   -29.483 1.00 27.22 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 22.228  4.457   -29.373 1.00 24.98 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 20.973  3.877   -30.033 1.00 22.99 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? 21.878  4.776   -27.915 1.00 25.46 23  A 1 
ATOM 186  N N   . GLU A 1 24  ? 26.968  3.312   -28.297 1.00 27.69 24  A 1 
ATOM 187  C CA  . GLU A 1 24  ? 27.816  2.555   -27.377 1.00 31.23 24  A 1 
ATOM 188  C C   . GLU A 1 24  ? 27.518  3.028   -25.950 1.00 30.70 24  A 1 
ATOM 189  O O   . GLU A 1 24  ? 27.964  4.084   -25.520 1.00 29.61 24  A 1 
ATOM 190  C CB  . GLU A 1 24  ? 29.308  2.684   -27.725 1.00 30.59 24  A 1 
ATOM 191  C CG  . GLU A 1 24  ? 29.710  1.749   -28.881 1.00 27.80 24  A 1 
ATOM 192  C CD  . GLU A 1 24  ? 31.235  1.625   -29.041 1.00 26.00 24  A 1 
ATOM 193  O OE1 . GLU A 1 24  ? 31.660  0.551   -29.529 1.00 23.81 24  A 1 
ATOM 194  O OE2 . GLU A 1 24  ? 31.956  2.553   -28.635 1.00 28.59 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? 26.707  2.258   -25.214 1.00 29.92 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? 26.446  2.575   -23.797 1.00 34.95 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? 25.255  1.888   -23.130 1.00 35.72 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? 25.037  2.103   -21.938 1.00 33.26 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? 24.469  1.048   -23.836 1.00 27.85 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? 23.245  0.443   -23.257 1.00 33.74 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? 23.281  -1.079  -23.035 1.00 32.19 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? 22.249  -1.677  -22.739 1.00 30.09 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? 21.992  0.929   -24.005 1.00 31.94 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? 21.653  2.382   -23.635 1.00 29.74 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? 20.280  2.784   -24.192 1.00 28.65 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? 19.932  4.214   -23.752 1.00 25.44 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? 18.597  4.630   -24.245 1.00 25.17 26  A 1 
ATOM 208  N N   . SER A 1 27  ? 24.446  -1.709  -23.075 1.00 26.50 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? 24.580  -3.145  -22.769 1.00 30.94 27  A 1 
ATOM 210  C C   . SER A 1 27  ? 24.834  -3.460  -21.284 1.00 30.56 27  A 1 
ATOM 211  O O   . SER A 1 27  ? 24.708  -4.610  -20.869 1.00 28.91 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? 25.664  -3.758  -23.663 1.00 29.83 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? 26.875  -3.062  -23.461 1.00 27.26 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? 25.127  -2.456  -20.445 1.00 29.06 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? 25.494  -2.662  -19.035 1.00 35.01 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? 24.331  -2.958  -18.080 1.00 34.40 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? 24.488  -3.741  -17.143 1.00 32.44 28  A 1 
ATOM 218  N N   . ILE A 1 29  ? 23.142  -2.403  -18.318 1.00 25.10 29  A 1 
ATOM 219  C CA  . ILE A 1 29  ? 22.021  -2.463  -17.359 1.00 28.52 29  A 1 
ATOM 220  C C   . ILE A 1 29  ? 21.314  -3.830  -17.405 1.00 28.21 29  A 1 
ATOM 221  O O   . ILE A 1 29  ? 21.029  -4.417  -16.362 1.00 27.41 29  A 1 
ATOM 222  C CB  . ILE A 1 29  ? 21.077  -1.255  -17.567 1.00 27.59 29  A 1 
ATOM 223  C CG1 . ILE A 1 29  ? 21.855  0.067   -17.350 1.00 26.34 29  A 1 
ATOM 224  C CG2 . ILE A 1 29  ? 19.870  -1.329  -16.615 1.00 28.05 29  A 1 
ATOM 225  C CD1 . ILE A 1 29  ? 21.066  1.339   -17.662 1.00 26.53 29  A 1 
ATOM 226  N N   . PHE A 1 30  ? 21.137  -4.414  -18.598 1.00 21.94 30  A 1 
ATOM 227  C CA  . PHE A 1 30  ? 20.567  -5.764  -18.740 1.00 23.61 30  A 1 
ATOM 228  C C   . PHE A 1 30  ? 21.517  -6.876  -18.269 1.00 23.27 30  A 1 
ATOM 229  O O   . PHE A 1 30  ? 21.069  -7.891  -17.729 1.00 22.56 30  A 1 
ATOM 230  C CB  . PHE A 1 30  ? 20.108  -5.982  -20.189 1.00 23.37 30  A 1 
ATOM 231  C CG  . PHE A 1 30  ? 18.664  -5.576  -20.413 1.00 21.39 30  A 1 
ATOM 232  C CD1 . PHE A 1 30  ? 17.639  -6.496  -20.128 1.00 19.94 30  A 1 
ATOM 233  C CD2 . PHE A 1 30  ? 18.341  -4.290  -20.877 1.00 21.51 30  A 1 
ATOM 234  C CE1 . PHE A 1 30  ? 16.294  -6.132  -20.309 1.00 21.57 30  A 1 
ATOM 235  C CE2 . PHE A 1 30  ? 16.996  -3.924  -21.055 1.00 21.48 30  A 1 
ATOM 236  C CZ  . PHE A 1 30  ? 15.973  -4.846  -20.770 1.00 23.06 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? 22.829  -6.676  -18.398 1.00 29.21 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? 23.825  -7.638  -17.925 1.00 32.38 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? 23.911  -7.702  -16.386 1.00 32.42 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? 24.166  -8.769  -15.825 1.00 32.07 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? 25.171  -7.286  -18.564 1.00 31.98 31  A 1 
ATOM 242  N N   . THR A 1 32  ? 23.644  -6.595  -15.696 1.00 30.64 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? 23.689  -6.520  -14.223 1.00 34.54 32  A 1 
ATOM 244  C C   . THR A 1 32  ? 22.460  -7.181  -13.592 1.00 34.58 32  A 1 
ATOM 245  O O   . THR A 1 32  ? 22.599  -7.938  -12.632 1.00 32.94 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? 23.877  -5.068  -13.754 1.00 32.80 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? 24.920  -4.470  -14.496 1.00 29.83 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? 24.306  -4.989  -12.294 1.00 31.26 32  A 1 
ATOM 249  N N   . PHE A 1 33  ? 21.276  -7.031  -14.195 1.00 26.70 33  A 1 
ATOM 250  C CA  . PHE A 1 33  ? 20.063  -7.759  -13.793 1.00 29.12 33  A 1 
ATOM 251  C C   . PHE A 1 33  ? 20.201  -9.279  -13.969 1.00 28.70 33  A 1 
ATOM 252  O O   . PHE A 1 33  ? 19.792  -10.051 -13.098 1.00 27.74 33  A 1 
ATOM 253  C CB  . PHE A 1 33  ? 18.848  -7.218  -14.569 1.00 27.81 33  A 1 
ATOM 254  C CG  . PHE A 1 33  ? 17.956  -6.334  -13.718 1.00 25.47 33  A 1 
ATOM 255  C CD1 . PHE A 1 33  ? 16.905  -6.912  -12.982 1.00 23.65 33  A 1 
ATOM 256  C CD2 . PHE A 1 33  ? 18.181  -4.948  -13.644 1.00 25.00 33  A 1 
ATOM 257  C CE1 . PHE A 1 33  ? 16.078  -6.109  -12.177 1.00 25.23 33  A 1 
ATOM 258  C CE2 . PHE A 1 33  ? 17.357  -4.145  -12.835 1.00 25.10 33  A 1 
ATOM 259  C CZ  . PHE A 1 33  ? 16.304  -4.723  -12.102 1.00 26.60 33  A 1 
ATOM 260  N N   . SER A 1 34  ? 20.833  -9.726  -15.049 1.00 32.15 34  A 1 
ATOM 261  C CA  . SER A 1 34  ? 21.061  -11.157 -15.309 1.00 35.36 34  A 1 
ATOM 262  C C   . SER A 1 34  ? 22.050  -11.791 -14.319 1.00 35.66 34  A 1 
ATOM 263  O O   . SER A 1 34  ? 21.841  -12.920 -13.873 1.00 34.88 34  A 1 
ATOM 264  C CB  . SER A 1 34  ? 21.526  -11.330 -16.758 1.00 34.07 34  A 1 
ATOM 265  O OG  . SER A 1 34  ? 21.659  -12.700 -17.079 1.00 31.16 34  A 1 
ATOM 266  N N   . LYS A 1 35  ? 23.095  -11.067 -13.912 1.00 33.89 35  A 1 
ATOM 267  C CA  . LYS A 1 35  ? 24.111  -11.590 -12.976 1.00 37.77 35  A 1 
ATOM 268  C C   . LYS A 1 35  ? 23.636  -11.650 -11.520 1.00 36.67 35  A 1 
ATOM 269  O O   . LYS A 1 35  ? 24.041  -12.566 -10.808 1.00 35.39 35  A 1 
ATOM 270  C CB  . LYS A 1 35  ? 25.422  -10.803 -13.116 1.00 36.43 35  A 1 
ATOM 271  C CG  . LYS A 1 35  ? 26.218  -11.236 -14.358 1.00 33.15 35  A 1 
ATOM 272  C CD  . LYS A 1 35  ? 27.542  -10.462 -14.462 1.00 32.31 35  A 1 
ATOM 273  C CE  . LYS A 1 35  ? 28.347  -10.935 -15.681 1.00 28.52 35  A 1 
ATOM 274  N NZ  . LYS A 1 35  ? 29.622  -10.182 -15.829 1.00 26.41 35  A 1 
ATOM 275  N N   . ALA A 1 36  ? 22.759  -10.749 -11.090 1.00 34.30 36  A 1 
ATOM 276  C CA  . ALA A 1 36  ? 22.164  -10.794 -9.748  1.00 36.99 36  A 1 
ATOM 277  C C   . ALA A 1 36  ? 21.177  -11.969 -9.578  1.00 37.11 36  A 1 
ATOM 278  O O   . ALA A 1 36  ? 21.097  -12.565 -8.507  1.00 36.39 36  A 1 
ATOM 279  C CB  . ALA A 1 36  ? 21.507  -9.439  -9.466  1.00 36.04 36  A 1 
ATOM 280  N N   . PHE A 1 37  ? 20.489  -12.374 -10.656 1.00 29.13 37  A 1 
ATOM 281  C CA  . PHE A 1 37  ? 19.541  -13.498 -10.648 1.00 30.86 37  A 1 
ATOM 282  C C   . PHE A 1 37  ? 20.211  -14.888 -10.701 1.00 30.72 37  A 1 
ATOM 283  O O   . PHE A 1 37  ? 19.584  -15.906 -10.412 1.00 29.55 37  A 1 
ATOM 284  C CB  . PHE A 1 37  ? 18.548  -13.301 -11.804 1.00 30.10 37  A 1 
ATOM 285  C CG  . PHE A 1 37  ? 17.115  -13.595 -11.418 1.00 27.89 37  A 1 
ATOM 286  C CD1 . PHE A 1 37  ? 16.560  -14.868 -11.636 1.00 26.45 37  A 1 
ATOM 287  C CD2 . PHE A 1 37  ? 16.335  -12.582 -10.826 1.00 27.49 37  A 1 
ATOM 288  C CE1 . PHE A 1 37  ? 15.230  -15.127 -11.269 1.00 27.05 37  A 1 
ATOM 289  C CE2 . PHE A 1 37  ? 15.007  -12.843 -10.458 1.00 27.40 37  A 1 
ATOM 290  C CZ  . PHE A 1 37  ? 14.451  -14.113 -10.681 1.00 28.17 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? 21.491  -14.953 -11.072 1.00 32.87 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? 22.210  -16.211 -11.326 1.00 36.35 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? 22.961  -16.789 -10.117 1.00 36.56 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? 23.487  -17.897 -10.226 1.00 34.73 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? 23.119  -16.021 -12.561 1.00 34.74 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? 22.374  -16.284 -13.884 1.00 31.93 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? 23.119  -15.661 -15.062 1.00 29.92 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? 22.256  -17.783 -14.159 1.00 32.08 38  A 1 
ATOM 299  N N   . LYS A 1 39  ? 23.017  -16.092 -8.974  1.00 38.46 39  A 1 
ATOM 300  C CA  . LYS A 1 39  ? 23.871  -16.497 -7.839  1.00 41.04 39  A 1 
ATOM 301  C C   . LYS A 1 39  ? 23.143  -17.068 -6.616  1.00 40.41 39  A 1 
ATOM 302  O O   . LYS A 1 39  ? 23.807  -17.447 -5.657  1.00 38.85 39  A 1 
ATOM 303  C CB  . LYS A 1 39  ? 24.871  -15.376 -7.501  1.00 39.01 39  A 1 
ATOM 304  C CG  . LYS A 1 39  ? 26.286  -15.951 -7.304  1.00 36.00 39  A 1 
ATOM 305  C CD  . LYS A 1 39  ? 27.310  -14.855 -6.979  1.00 33.74 39  A 1 
ATOM 306  C CE  . LYS A 1 39  ? 28.715  -15.457 -6.868  1.00 30.55 39  A 1 
ATOM 307  N NZ  . LYS A 1 39  ? 29.725  -14.452 -6.444  1.00 27.79 39  A 1 
ATOM 308  N N   . THR A 1 40  ? 21.825  -17.204 -6.649  1.00 39.59 40  A 1 
ATOM 309  C CA  . THR A 1 40  ? 21.058  -17.770 -5.524  1.00 41.87 40  A 1 
ATOM 310  C C   . THR A 1 40  ? 20.396  -19.081 -5.946  1.00 42.38 40  A 1 
ATOM 311  O O   . THR A 1 40  ? 19.541  -19.097 -6.824  1.00 40.08 40  A 1 
ATOM 312  C CB  . THR A 1 40  ? 20.043  -16.759 -4.955  1.00 38.72 40  A 1 
ATOM 313  O OG1 . THR A 1 40  ? 20.565  -15.453 -5.015  1.00 36.36 40  A 1 
ATOM 314  C CG2 . THR A 1 40  ? 19.756  -17.043 -3.481  1.00 36.98 40  A 1 
ATOM 315  N N   . ASN A 1 41  ? 20.850  -20.180 -5.368  1.00 43.73 41  A 1 
ATOM 316  C CA  . ASN A 1 41  ? 20.329  -21.554 -5.416  1.00 49.65 41  A 1 
ATOM 317  C C   . ASN A 1 41  ? 19.177  -21.844 -6.400  1.00 51.20 41  A 1 
ATOM 318  O O   . ASN A 1 41  ? 17.996  -21.948 -6.045  1.00 49.52 41  A 1 
ATOM 319  C CB  . ASN A 1 41  ? 19.995  -22.004 -3.979  1.00 45.81 41  A 1 
ATOM 320  C CG  . ASN A 1 41  ? 21.214  -22.481 -3.215  1.00 41.54 41  A 1 
ATOM 321  O OD1 . ASN A 1 41  ? 22.240  -22.799 -3.797  1.00 38.50 41  A 1 
ATOM 322  N ND2 . ASN A 1 41  ? 21.140  -22.573 -1.916  1.00 36.02 41  A 1 
ATOM 323  N N   . ARG A 1 42  ? 19.555  -22.104 -7.648  1.00 44.91 42  A 1 
ATOM 324  C CA  . ARG A 1 42  ? 18.687  -22.386 -8.800  1.00 49.56 42  A 1 
ATOM 325  C C   . ARG A 1 42  ? 17.812  -23.648 -8.655  1.00 50.49 42  A 1 
ATOM 326  O O   . ARG A 1 42  ? 16.927  -23.852 -9.481  1.00 49.85 42  A 1 
ATOM 327  C CB  . ARG A 1 42  ? 19.582  -22.473 -10.053 1.00 47.94 42  A 1 
ATOM 328  C CG  . ARG A 1 42  ? 19.220  -21.449 -11.137 1.00 44.35 42  A 1 
ATOM 329  C CD  . ARG A 1 42  ? 20.214  -21.534 -12.302 1.00 41.35 42  A 1 
ATOM 330  N NE  . ARG A 1 42  ? 19.878  -20.599 -13.394 1.00 36.82 42  A 1 
ATOM 331  C CZ  . ARG A 1 42  ? 20.521  -20.481 -14.548 1.00 34.16 42  A 1 
ATOM 332  N NH1 . ARG A 1 42  ? 21.557  -21.215 -14.846 1.00 32.69 42  A 1 
ATOM 333  N NH2 . ARG A 1 42  ? 20.132  -19.611 -15.437 1.00 32.55 42  A 1 
ATOM 334  N N   . VAL A 1 43  ? 18.058  -24.474 -7.659  1.00 45.63 43  A 1 
ATOM 335  C CA  . VAL A 1 43  ? 17.384  -25.767 -7.458  1.00 51.89 43  A 1 
ATOM 336  C C   . VAL A 1 43  ? 16.111  -25.612 -6.622  1.00 53.56 43  A 1 
ATOM 337  O O   . VAL A 1 43  ? 15.059  -26.099 -7.028  1.00 51.25 43  A 1 
ATOM 338  C CB  . VAL A 1 43  ? 18.367  -26.801 -6.869  1.00 48.68 43  A 1 
ATOM 339  C CG1 . VAL A 1 43  ? 17.718  -28.182 -6.756  1.00 44.62 43  A 1 
ATOM 340  C CG2 . VAL A 1 43  ? 19.615  -26.940 -7.757  1.00 48.57 43  A 1 
ATOM 341  N N   . TRP A 1 44  ? 16.152  -24.849 -5.533  1.00 50.89 44  A 1 
ATOM 342  C CA  . TRP A 1 44  ? 15.006  -24.707 -4.622  1.00 51.33 44  A 1 
ATOM 343  C C   . TRP A 1 44  ? 13.873  -23.847 -5.187  1.00 51.34 44  A 1 
ATOM 344  O O   . TRP A 1 44  ? 12.706  -24.213 -5.067  1.00 49.70 44  A 1 
ATOM 345  C CB  . TRP A 1 44  ? 15.509  -24.187 -3.274  1.00 49.87 44  A 1 
ATOM 346  C CG  . TRP A 1 44  ? 16.280  -25.212 -2.495  1.00 49.60 44  A 1 
ATOM 347  C CD1 . TRP A 1 44  ? 17.619  -25.390 -2.514  1.00 44.40 44  A 1 
ATOM 348  C CD2 . TRP A 1 44  ? 15.753  -26.229 -1.593  1.00 49.53 44  A 1 
ATOM 349  N NE1 . TRP A 1 44  ? 17.951  -26.453 -1.692  1.00 44.15 44  A 1 
ATOM 350  C CE2 . TRP A 1 44  ? 16.841  -27.000 -1.098  1.00 47.30 44  A 1 
ATOM 351  C CE3 . TRP A 1 44  ? 14.457  -26.558 -1.135  1.00 48.54 44  A 1 
ATOM 352  C CZ2 . TRP A 1 44  ? 16.654  -28.059 -0.192  1.00 51.11 44  A 1 
ATOM 353  C CZ3 . TRP A 1 44  ? 14.264  -27.621 -0.224  1.00 46.70 44  A 1 
ATOM 354  C CH2 . TRP A 1 44  ? 15.357  -28.368 0.245   1.00 47.68 44  A 1 
ATOM 355  N N   . GLY A 1 45  ? 14.196  -22.763 -5.906  1.00 50.12 45  A 1 
ATOM 356  C CA  . GLY A 1 45  ? 13.181  -21.926 -6.563  1.00 51.56 45  A 1 
ATOM 357  C C   . GLY A 1 45  ? 12.432  -22.654 -7.683  1.00 52.25 45  A 1 
ATOM 358  O O   . GLY A 1 45  ? 11.226  -22.486 -7.832  1.00 52.94 45  A 1 
ATOM 359  N N   . LYS A 1 46  ? 13.123  -23.511 -8.447  1.00 48.53 46  A 1 
ATOM 360  C CA  . LYS A 1 46  ? 12.494  -24.346 -9.482  1.00 51.43 46  A 1 
ATOM 361  C C   . LYS A 1 46  ? 11.659  -25.470 -8.877  1.00 50.88 46  A 1 
ATOM 362  O O   . LYS A 1 46  ? 10.579  -25.739 -9.390  1.00 53.84 46  A 1 
ATOM 363  C CB  . LYS A 1 46  ? 13.548  -24.918 -10.432 1.00 50.84 46  A 1 
ATOM 364  C CG  . LYS A 1 46  ? 14.152  -23.844 -11.345 1.00 50.75 46  A 1 
ATOM 365  C CD  . LYS A 1 46  ? 15.153  -24.495 -12.298 1.00 48.52 46  A 1 
ATOM 366  C CE  . LYS A 1 46  ? 15.724  -23.464 -13.274 1.00 44.43 46  A 1 
ATOM 367  N NZ  . LYS A 1 46  ? 16.517  -24.140 -14.334 1.00 39.61 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? 12.127  -26.079 -7.790  1.00 49.32 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? 11.373  -27.095 -7.067  1.00 51.32 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? 10.063  -26.518 -6.510  1.00 52.88 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? 9.008   -27.091 -6.761  1.00 54.94 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? 12.262  -27.697 -5.974  1.00 50.64 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? 10.093  -25.348 -5.868  1.00 45.43 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? 8.904   -24.689 -5.323  1.00 46.21 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? 7.895   -24.310 -6.421  1.00 46.68 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? 6.701   -24.544 -6.264  1.00 48.26 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? 9.354   -23.452 -4.521  1.00 46.81 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? 8.253   -22.894 -3.600  1.00 44.61 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? 8.175   -23.690 -2.294  1.00 41.42 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? 8.546   -21.434 -3.258  1.00 47.37 48  A 1 
ATOM 381  N N   . LEU A 1 49  ? 8.370   -23.785 -7.559  1.00 44.97 49  A 1 
ATOM 382  C CA  . LEU A 1 49  ? 7.518   -23.456 -8.708  1.00 46.11 49  A 1 
ATOM 383  C C   . LEU A 1 49  ? 6.906   -24.715 -9.344  1.00 45.49 49  A 1 
ATOM 384  O O   . LEU A 1 49  ? 5.716   -24.726 -9.653  1.00 47.30 49  A 1 
ATOM 385  C CB  . LEU A 1 49  ? 8.312   -22.642 -9.749  1.00 46.83 49  A 1 
ATOM 386  C CG  . LEU A 1 49  ? 7.573   -21.364 -10.198 1.00 44.56 49  A 1 
ATOM 387  C CD1 . LEU A 1 49  ? 8.239   -20.124 -9.598  1.00 41.23 49  A 1 
ATOM 388  C CD2 . LEU A 1 49  ? 7.581   -21.223 -11.716 1.00 45.83 49  A 1 
ATOM 389  N N   . CYS A 1 50  ? 7.687   -25.783 -9.507  1.00 45.62 50  A 1 
ATOM 390  C CA  . CYS A 1 50  ? 7.191   -27.064 -10.009 1.00 47.10 50  A 1 
ATOM 391  C C   . CYS A 1 50  ? 6.179   -27.700 -9.048  1.00 45.02 50  A 1 
ATOM 392  O O   . CYS A 1 50  ? 5.162   -28.208 -9.505  1.00 46.02 50  A 1 
ATOM 393  C CB  . CYS A 1 50  ? 8.366   -28.015 -10.287 1.00 47.11 50  A 1 
ATOM 394  S SG  . CYS A 1 50  ? 9.205   -27.546 -11.830 1.00 44.03 50  A 1 
ATOM 395  N N   . THR A 1 51  ? 6.393   -27.621 -7.739  1.00 49.21 51  A 1 
ATOM 396  C CA  . THR A 1 51  ? 5.442   -28.128 -6.736  1.00 48.66 51  A 1 
ATOM 397  C C   . THR A 1 51  ? 4.130   -27.340 -6.777  1.00 48.63 51  A 1 
ATOM 398  O O   . THR A 1 51  ? 3.062   -27.948 -6.802  1.00 50.68 51  A 1 
ATOM 399  C CB  . THR A 1 51  ? 6.064   -28.113 -5.328  1.00 48.88 51  A 1 
ATOM 400  O OG1 . THR A 1 51  ? 7.318   -28.754 -5.338  1.00 49.27 51  A 1 
ATOM 401  C CG2 . THR A 1 51  ? 5.232   -28.879 -4.306  1.00 50.71 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? 4.171   -26.011 -6.902  1.00 44.23 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? 2.979   -25.157 -7.046  1.00 44.82 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? 2.191   -25.439 -8.336  1.00 44.56 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? 0.961   -25.400 -8.322  1.00 45.62 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? 3.417   -23.678 -6.971  1.00 45.92 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? 3.226   -23.083 -5.561  1.00 44.97 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? 4.245   -21.982 -5.287  1.00 40.81 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? 1.825   -22.490 -5.424  1.00 47.23 52  A 1 
ATOM 410  N N   . PHE A 1 53  ? 2.868   -25.759 -9.449  1.00 48.39 53  A 1 
ATOM 411  C CA  . PHE A 1 53  ? 2.215   -26.137 -10.708 1.00 47.44 53  A 1 
ATOM 412  C C   . PHE A 1 53  ? 1.658   -27.569 -10.689 1.00 44.99 53  A 1 
ATOM 413  O O   . PHE A 1 53  ? 0.577   -27.806 -11.232 1.00 46.57 53  A 1 
ATOM 414  C CB  . PHE A 1 53  ? 3.173   -25.904 -11.888 1.00 47.64 53  A 1 
ATOM 415  C CG  . PHE A 1 53  ? 2.963   -24.566 -12.570 1.00 47.54 53  A 1 
ATOM 416  C CD1 . PHE A 1 53  ? 2.003   -24.456 -13.597 1.00 44.33 53  A 1 
ATOM 417  C CD2 . PHE A 1 53  ? 3.695   -23.431 -12.183 1.00 46.36 53  A 1 
ATOM 418  C CE1 . PHE A 1 53  ? 1.786   -23.219 -14.231 1.00 41.67 53  A 1 
ATOM 419  C CE2 . PHE A 1 53  ? 3.476   -22.192 -12.814 1.00 43.69 53  A 1 
ATOM 420  C CZ  . PHE A 1 53  ? 2.522   -22.086 -13.842 1.00 46.45 53  A 1 
ATOM 421  N N   . LEU A 1 54  ? 2.338   -28.512 -10.034 1.00 53.42 54  A 1 
ATOM 422  C CA  . LEU A 1 54  ? 1.890   -29.908 -9.927  1.00 51.59 54  A 1 
ATOM 423  C C   . LEU A 1 54  ? 0.680   -30.070 -8.994  1.00 50.05 54  A 1 
ATOM 424  O O   . LEU A 1 54  ? -0.201  -30.876 -9.285  1.00 49.21 54  A 1 
ATOM 425  C CB  . LEU A 1 54  ? 3.077   -30.792 -9.490  1.00 50.74 54  A 1 
ATOM 426  C CG  . LEU A 1 54  ? 4.090   -31.065 -10.618 1.00 49.67 54  A 1 
ATOM 427  C CD1 . LEU A 1 54  ? 5.391   -31.622 -10.038 1.00 46.04 54  A 1 
ATOM 428  C CD2 . LEU A 1 54  ? 3.555   -32.072 -11.635 1.00 50.00 54  A 1 
ATOM 429  N N   . PHE A 1 55  ? 0.557   -29.251 -7.947  1.00 51.53 55  A 1 
ATOM 430  C CA  . PHE A 1 55  ? -0.631  -29.259 -7.075  1.00 51.27 55  A 1 
ATOM 431  C C   . PHE A 1 55  ? -1.900  -28.704 -7.743  1.00 49.21 55  A 1 
ATOM 432  O O   . PHE A 1 55  ? -3.000  -28.974 -7.268  1.00 47.76 55  A 1 
ATOM 433  C CB  . PHE A 1 55  ? -0.317  -28.545 -5.750  1.00 49.20 55  A 1 
ATOM 434  C CG  . PHE A 1 55  ? 0.139   -29.498 -4.659  1.00 48.62 55  A 1 
ATOM 435  C CD1 . PHE A 1 55  ? -0.822  -30.187 -3.893  1.00 44.15 55  A 1 
ATOM 436  C CD2 . PHE A 1 55  ? 1.505   -29.717 -4.406  1.00 45.97 55  A 1 
ATOM 437  C CE1 . PHE A 1 55  ? -0.417  -31.084 -2.887  1.00 40.97 55  A 1 
ATOM 438  C CE2 . PHE A 1 55  ? 1.911   -30.618 -3.405  1.00 42.41 55  A 1 
ATOM 439  C CZ  . PHE A 1 55  ? 0.949   -31.301 -2.643  1.00 45.62 55  A 1 
ATOM 440  N N   . ARG A 1 56  ? -1.778  -27.973 -8.865  1.00 50.21 56  A 1 
ATOM 441  C CA  . ARG A 1 56  ? -2.943  -27.488 -9.635  1.00 49.92 56  A 1 
ATOM 442  C C   . ARG A 1 56  ? -3.476  -28.481 -10.675 1.00 46.71 56  A 1 
ATOM 443  O O   . ARG A 1 56  ? -4.589  -28.294 -11.148 1.00 45.29 56  A 1 
ATOM 444  C CB  . ARG A 1 56  ? -2.649  -26.114 -10.257 1.00 47.34 56  A 1 
ATOM 445  C CG  . ARG A 1 56  ? -3.315  -25.006 -9.438  1.00 42.97 56  A 1 
ATOM 446  C CD  . ARG A 1 56  ? -3.275  -23.671 -10.181 1.00 40.62 56  A 1 
ATOM 447  N NE  . ARG A 1 56  ? -4.121  -22.669 -9.514  1.00 36.62 56  A 1 
ATOM 448  C CZ  . ARG A 1 56  ? -4.270  -21.405 -9.876  1.00 33.54 56  A 1 
ATOM 449  N NH1 . ARG A 1 56  ? -3.623  -20.889 -10.879 1.00 33.03 56  A 1 
ATOM 450  N NH2 . ARG A 1 56  ? -5.090  -20.623 -9.228  1.00 31.91 56  A 1 
ATOM 451  N N   . ALA A 1 57  ? -2.726  -29.509 -11.016 1.00 46.21 57  A 1 
ATOM 452  C CA  . ALA A 1 57  ? -3.128  -30.485 -12.040 1.00 47.36 57  A 1 
ATOM 453  C C   . ALA A 1 57  ? -4.069  -31.594 -11.521 1.00 45.54 57  A 1 
ATOM 454  O O   . ALA A 1 57  ? -4.582  -32.375 -12.316 1.00 43.17 57  A 1 
ATOM 455  C CB  . ALA A 1 57  ? -1.856  -31.048 -12.685 1.00 43.61 57  A 1 
ATOM 456  N N   . GLY A 1 58  ? -4.311  -31.663 -10.216 1.00 42.18 58  A 1 
ATOM 457  C CA  . GLY A 1 58  ? -5.044  -32.771 -9.579  1.00 44.64 58  A 1 
ATOM 458  C C   . GLY A 1 58  ? -6.553  -32.587 -9.387  1.00 43.52 58  A 1 
ATOM 459  O O   . GLY A 1 58  ? -7.210  -33.524 -8.943  1.00 40.83 58  A 1 
ATOM 460  N N   . PHE A 1 59  ? -7.121  -31.421 -9.703  1.00 42.75 59  A 1 
ATOM 461  C CA  . PHE A 1 59  ? -8.546  -31.125 -9.477  1.00 45.63 59  A 1 
ATOM 462  C C   . PHE A 1 59  ? -9.187  -30.441 -10.689 1.00 45.52 59  A 1 
ATOM 463  O O   . PHE A 1 59  ? -9.736  -29.346 -10.592 1.00 43.03 59  A 1 
ATOM 464  C CB  . PHE A 1 59  ? -8.735  -30.333 -8.176  1.00 41.24 59  A 1 
ATOM 465  C CG  . PHE A 1 59  ? -8.561  -31.145 -6.911  1.00 38.54 59  A 1 
ATOM 466  C CD1 . PHE A 1 59  ? -9.624  -31.937 -6.434  1.00 35.69 59  A 1 
ATOM 467  C CD2 . PHE A 1 59  ? -7.351  -31.102 -6.197  1.00 34.99 59  A 1 
ATOM 468  C CE1 . PHE A 1 59  ? -9.477  -32.675 -5.248  1.00 30.64 59  A 1 
ATOM 469  C CE2 . PHE A 1 59  ? -7.205  -31.847 -5.016  1.00 32.04 59  A 1 
ATOM 470  C CZ  . PHE A 1 59  ? -8.268  -32.631 -4.537  1.00 32.71 59  A 1 
ATOM 471  N N   . LEU A 1 60  ? -9.127  -31.087 -11.847 1.00 43.88 60  A 1 
ATOM 472  C CA  . LEU A 1 60  ? -10.049 -30.786 -12.944 1.00 47.52 60  A 1 
ATOM 473  C C   . LEU A 1 60  ? -11.067 -31.931 -13.004 1.00 47.44 60  A 1 
ATOM 474  O O   . LEU A 1 60  ? -10.731 -33.003 -13.518 1.00 44.77 60  A 1 
ATOM 475  C CB  . LEU A 1 60  ? -9.282  -30.598 -14.268 1.00 44.60 60  A 1 
ATOM 476  C CG  . LEU A 1 60  ? -8.562  -29.243 -14.365 1.00 40.60 60  A 1 
ATOM 477  C CD1 . LEU A 1 60  ? -7.551  -29.265 -15.510 1.00 39.50 60  A 1 
ATOM 478  C CD2 . LEU A 1 60  ? -9.532  -28.087 -14.626 1.00 40.62 60  A 1 
ATOM 479  N N   . PRO A 1 61  ? -12.287 -31.765 -12.455 1.00 42.40 61  A 1 
ATOM 480  C CA  . PRO A 1 61  ? -13.358 -32.695 -12.770 1.00 46.44 61  A 1 
ATOM 481  C C   . PRO A 1 61  ? -13.598 -32.648 -14.282 1.00 46.85 61  A 1 
ATOM 482  O O   . PRO A 1 61  ? -13.540 -31.581 -14.901 1.00 44.64 61  A 1 
ATOM 483  C CB  . PRO A 1 61  ? -14.570 -32.245 -11.946 1.00 43.39 61  A 1 
ATOM 484  C CG  . PRO A 1 61  ? -14.319 -30.755 -11.720 1.00 43.32 61  A 1 
ATOM 485  C CD  . PRO A 1 61  ? -12.799 -30.623 -11.709 1.00 49.23 61  A 1 
ATOM 486  N N   . SER A 1 62  ? -13.824 -33.805 -14.903 1.00 51.33 62  A 1 
ATOM 487  C CA  . SER A 1 62  ? -14.197 -33.882 -16.313 1.00 53.05 62  A 1 
ATOM 488  C C   . SER A 1 62  ? -15.470 -33.067 -16.539 1.00 54.13 62  A 1 
ATOM 489  O O   . SER A 1 62  ? -16.482 -33.329 -15.889 1.00 52.46 62  A 1 
ATOM 490  C CB  . SER A 1 62  ? -14.418 -35.340 -16.728 1.00 49.32 62  A 1 
ATOM 491  O OG  . SER A 1 62  ? -15.369 -35.954 -15.876 1.00 42.33 62  A 1 
ATOM 492  N N   . LEU A 1 63  ? -15.406 -32.078 -17.445 1.00 50.58 63  A 1 
ATOM 493  C CA  . LEU A 1 63  ? -16.581 -31.317 -17.863 1.00 53.97 63  A 1 
ATOM 494  C C   . LEU A 1 63  ? -17.575 -32.283 -18.515 1.00 55.49 63  A 1 
ATOM 495  O O   . LEU A 1 63  ? -17.269 -32.892 -19.545 1.00 52.82 63  A 1 
ATOM 496  C CB  . LEU A 1 63  ? -16.147 -30.201 -18.832 1.00 50.96 63  A 1 
ATOM 497  C CG  . LEU A 1 63  ? -15.468 -29.007 -18.133 1.00 47.36 63  A 1 
ATOM 498  C CD1 . LEU A 1 63  ? -14.637 -28.205 -19.130 1.00 45.61 63  A 1 
ATOM 499  C CD2 . LEU A 1 63  ? -16.494 -28.064 -17.509 1.00 44.49 63  A 1 
ATOM 500  N N   . ASP A 1 64  ? -18.745 -32.441 -17.911 1.00 46.47 64  A 1 
ATOM 501  C CA  . ASP A 1 64  ? -19.858 -33.183 -18.487 1.00 49.79 64  A 1 
ATOM 502  C C   . ASP A 1 64  ? -20.535 -32.306 -19.550 1.00 49.47 64  A 1 
ATOM 503  O O   . ASP A 1 64  ? -21.080 -31.241 -19.244 1.00 47.15 64  A 1 
ATOM 504  C CB  . ASP A 1 64  ? -20.816 -33.642 -17.377 1.00 47.13 64  A 1 
ATOM 505  C CG  . ASP A 1 64  ? -21.894 -34.608 -17.878 1.00 42.66 64  A 1 
ATOM 506  O OD1 . ASP A 1 64  ? -21.919 -34.884 -19.100 1.00 41.74 64  A 1 
ATOM 507  O OD2 . ASP A 1 64  ? -22.670 -35.082 -17.023 1.00 41.16 64  A 1 
ATOM 508  N N   . PHE A 1 65  ? -20.445 -32.714 -20.816 1.00 53.88 65  A 1 
ATOM 509  C CA  . PHE A 1 65  ? -21.021 -32.009 -21.966 1.00 55.72 65  A 1 
ATOM 510  C C   . PHE A 1 65  ? -22.451 -32.475 -22.292 1.00 54.70 65  A 1 
ATOM 511  O O   . PHE A 1 65  ? -22.901 -32.358 -23.434 1.00 50.40 65  A 1 
ATOM 512  C CB  . PHE A 1 65  ? -20.074 -32.109 -23.172 1.00 52.98 65  A 1 
ATOM 513  C CG  . PHE A 1 65  ? -18.781 -31.335 -23.022 1.00 51.17 65  A 1 
ATOM 514  C CD1 . PHE A 1 65  ? -18.758 -29.949 -23.270 1.00 50.15 65  A 1 
ATOM 515  C CD2 . PHE A 1 65  ? -17.598 -31.994 -22.649 1.00 48.81 65  A 1 
ATOM 516  C CE1 . PHE A 1 65  ? -17.558 -29.229 -23.151 1.00 45.79 65  A 1 
ATOM 517  C CE2 . PHE A 1 65  ? -16.398 -31.274 -22.524 1.00 47.16 65  A 1 
ATOM 518  C CZ  . PHE A 1 65  ? -16.377 -29.891 -22.779 1.00 48.45 65  A 1 
ATOM 519  N N   . GLY A 1 66  ? -23.176 -33.020 -21.312 1.00 54.53 66  A 1 
ATOM 520  C CA  . GLY A 1 66  ? -24.599 -33.326 -21.449 1.00 57.48 66  A 1 
ATOM 521  C C   . GLY A 1 66  ? -25.430 -32.055 -21.717 1.00 57.65 66  A 1 
ATOM 522  O O   . GLY A 1 66  ? -25.124 -31.000 -21.161 1.00 54.95 66  A 1 
ATOM 523  N N   . PRO A 1 67  ? -26.494 -32.127 -22.554 1.00 56.04 67  A 1 
ATOM 524  C CA  . PRO A 1 67  ? -27.333 -30.967 -22.887 1.00 56.88 67  A 1 
ATOM 525  C C   . PRO A 1 67  ? -27.990 -30.293 -21.668 1.00 57.79 67  A 1 
ATOM 526  O O   . PRO A 1 67  ? -28.244 -29.093 -21.706 1.00 53.37 67  A 1 
ATOM 527  C CB  . PRO A 1 67  ? -28.369 -31.487 -23.898 1.00 53.56 67  A 1 
ATOM 528  C CG  . PRO A 1 67  ? -28.396 -32.996 -23.674 1.00 54.47 67  A 1 
ATOM 529  C CD  . PRO A 1 67  ? -26.973 -33.321 -23.227 1.00 59.86 67  A 1 
ATOM 530  N N   . ASP A 1 68  ? -28.165 -31.030 -20.570 1.00 55.37 68  A 1 
ATOM 531  C CA  . ASP A 1 68  ? -28.715 -30.505 -19.309 1.00 58.21 68  A 1 
ATOM 532  C C   . ASP A 1 68  ? -27.663 -29.814 -18.412 1.00 58.64 68  A 1 
ATOM 533  O O   . ASP A 1 68  ? -28.014 -29.164 -17.424 1.00 54.72 68  A 1 
ATOM 534  C CB  . ASP A 1 68  ? -29.417 -31.659 -18.569 1.00 55.88 68  A 1 
ATOM 535  C CG  . ASP A 1 68  ? -30.558 -32.286 -19.378 1.00 51.28 68  A 1 
ATOM 536  O OD1 . ASP A 1 68  ? -31.273 -31.533 -20.071 1.00 49.74 68  A 1 
ATOM 537  O OD2 . ASP A 1 68  ? -30.685 -33.529 -19.321 1.00 48.49 68  A 1 
ATOM 538  N N   . SER A 1 69  ? -26.362 -29.917 -18.762 1.00 48.00 69  A 1 
ATOM 539  C CA  . SER A 1 69  ? -25.255 -29.383 -17.947 1.00 50.51 69  A 1 
ATOM 540  C C   . SER A 1 69  ? -24.866 -27.933 -18.293 1.00 51.14 69  A 1 
ATOM 541  O O   . SER A 1 69  ? -24.214 -27.259 -17.492 1.00 48.49 69  A 1 
ATOM 542  C CB  . SER A 1 69  ? -24.047 -30.315 -18.054 1.00 48.91 69  A 1 
ATOM 543  O OG  . SER A 1 69  ? -23.105 -30.019 -17.042 1.00 44.68 69  A 1 
ATOM 544  N N   . TYR A 1 70  ? -25.294 -27.404 -19.456 1.00 50.19 70  A 1 
ATOM 545  C CA  . TYR A 1 70  ? -24.946 -26.035 -19.883 1.00 51.88 70  A 1 
ATOM 546  C C   . TYR A 1 70  ? -25.475 -24.948 -18.931 1.00 52.67 70  A 1 
ATOM 547  O O   . TYR A 1 70  ? -24.771 -23.966 -18.685 1.00 49.57 70  A 1 
ATOM 548  C CB  . TYR A 1 70  ? -25.452 -25.788 -21.313 1.00 49.07 70  A 1 
ATOM 549  C CG  . TYR A 1 70  ? -24.592 -26.442 -22.383 1.00 45.60 70  A 1 
ATOM 550  C CD1 . TYR A 1 70  ? -23.403 -25.807 -22.807 1.00 43.06 70  A 1 
ATOM 551  C CD2 . TYR A 1 70  ? -24.966 -27.674 -22.947 1.00 41.19 70  A 1 
ATOM 552  C CE1 . TYR A 1 70  ? -22.591 -26.407 -23.789 1.00 37.73 70  A 1 
ATOM 553  C CE2 . TYR A 1 70  ? -24.152 -28.278 -23.929 1.00 38.89 70  A 1 
ATOM 554  C CZ  . TYR A 1 70  ? -22.965 -27.645 -24.350 1.00 38.82 70  A 1 
ATOM 555  O OH  . TYR A 1 70  ? -22.180 -28.228 -25.294 1.00 37.57 70  A 1 
ATOM 556  N N   . GLY A 1 71  ? -26.657 -25.137 -18.361 1.00 51.84 71  A 1 
ATOM 557  C CA  . GLY A 1 71  ? -27.207 -24.230 -17.342 1.00 53.66 71  A 1 
ATOM 558  C C   . GLY A 1 71  ? -26.355 -24.226 -16.072 1.00 56.61 71  A 1 
ATOM 559  O O   . GLY A 1 71  ? -25.969 -23.165 -15.587 1.00 53.29 71  A 1 
ATOM 560  N N   . SER A 1 72  ? -25.929 -25.404 -15.618 1.00 47.98 72  A 1 
ATOM 561  C CA  . SER A 1 72  ? -25.189 -25.559 -14.357 1.00 50.51 72  A 1 
ATOM 562  C C   . SER A 1 72  ? -23.823 -24.857 -14.339 1.00 52.37 72  A 1 
ATOM 563  O O   . SER A 1 72  ? -23.456 -24.253 -13.329 1.00 50.61 72  A 1 
ATOM 564  C CB  . SER A 1 72  ? -25.047 -27.044 -14.020 1.00 46.94 72  A 1 
ATOM 565  O OG  . SER A 1 72  ? -24.064 -27.677 -14.821 1.00 41.68 72  A 1 
ATOM 566  N N   . ILE A 1 73  ? -23.089 -24.871 -15.458 1.00 46.48 73  A 1 
ATOM 567  C CA  . ILE A 1 73  ? -21.778 -24.205 -15.573 1.00 47.99 73  A 1 
ATOM 568  C C   . ILE A 1 73  ? -21.956 -22.684 -15.648 1.00 50.60 73  A 1 
ATOM 569  O O   . ILE A 1 73  ? -21.232 -21.943 -14.979 1.00 48.64 73  A 1 
ATOM 570  C CB  . ILE A 1 73  ? -20.986 -24.750 -16.787 1.00 45.63 73  A 1 
ATOM 571  C CG1 . ILE A 1 73  ? -20.675 -26.253 -16.592 1.00 41.22 73  A 1 
ATOM 572  C CG2 . ILE A 1 73  ? -19.678 -23.956 -16.994 1.00 42.67 73  A 1 
ATOM 573  C CD1 . ILE A 1 73  ? -20.067 -26.934 -17.829 1.00 37.81 73  A 1 
ATOM 574  N N   . SER A 1 74  ? -22.928 -22.217 -16.444 1.00 50.92 74  A 1 
ATOM 575  C CA  . SER A 1 74  ? -23.245 -20.788 -16.534 1.00 50.93 74  A 1 
ATOM 576  C C   . SER A 1 74  ? -23.708 -20.235 -15.184 1.00 53.54 74  A 1 
ATOM 577  O O   . SER A 1 74  ? -23.212 -19.199 -14.750 1.00 52.56 74  A 1 
ATOM 578  C CB  . SER A 1 74  ? -24.316 -20.552 -17.597 1.00 48.64 74  A 1 
ATOM 579  O OG  . SER A 1 74  ? -24.534 -19.166 -17.770 1.00 43.38 74  A 1 
ATOM 580  N N   . ASP A 1 75  ? -24.582 -20.955 -14.497 1.00 49.55 75  A 1 
ATOM 581  C CA  . ASP A 1 75  ? -25.088 -20.572 -13.176 1.00 52.76 75  A 1 
ATOM 582  C C   . ASP A 1 75  ? -23.983 -20.618 -12.116 1.00 54.23 75  A 1 
ATOM 583  O O   . ASP A 1 75  ? -23.883 -19.709 -11.289 1.00 53.01 75  A 1 
ATOM 584  C CB  . ASP A 1 75  ? -26.259 -21.483 -12.777 1.00 51.56 75  A 1 
ATOM 585  C CG  . ASP A 1 75  ? -27.516 -21.275 -13.628 1.00 47.43 75  A 1 
ATOM 586  O OD1 . ASP A 1 75  ? -27.662 -20.170 -14.199 1.00 45.43 75  A 1 
ATOM 587  O OD2 . ASP A 1 75  ? -28.333 -22.219 -13.672 1.00 45.59 75  A 1 
ATOM 588  N N   . TYR A 1 76  ? -23.093 -21.610 -12.175 1.00 48.82 76  A 1 
ATOM 589  C CA  . TYR A 1 76  ? -21.919 -21.684 -11.304 1.00 50.63 76  A 1 
ATOM 590  C C   . TYR A 1 76  ? -20.970 -20.499 -11.534 1.00 50.96 76  A 1 
ATOM 591  O O   . TYR A 1 76  ? -20.603 -19.812 -10.580 1.00 50.11 76  A 1 
ATOM 592  C CB  . TYR A 1 76  ? -21.200 -23.021 -11.517 1.00 49.29 76  A 1 
ATOM 593  C CG  . TYR A 1 76  ? -19.944 -23.171 -10.679 1.00 44.00 76  A 1 
ATOM 594  C CD1 . TYR A 1 76  ? -18.672 -23.025 -11.271 1.00 41.97 76  A 1 
ATOM 595  C CD2 . TYR A 1 76  ? -20.049 -23.455 -9.303  1.00 41.59 76  A 1 
ATOM 596  C CE1 . TYR A 1 76  ? -17.511 -23.175 -10.490 1.00 39.21 76  A 1 
ATOM 597  C CE2 . TYR A 1 76  ? -18.891 -23.601 -8.519  1.00 41.84 76  A 1 
ATOM 598  C CZ  . TYR A 1 76  ? -17.620 -23.465 -9.113  1.00 42.66 76  A 1 
ATOM 599  O OH  . TYR A 1 76  ? -16.502 -23.608 -8.355  1.00 45.45 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -20.615 -20.202 -12.798 1.00 50.86 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -19.771 -19.048 -13.126 1.00 49.79 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -20.453 -17.725 -12.754 1.00 51.16 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -19.803 -16.843 -12.201 1.00 48.50 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -19.403 -19.075 -14.618 1.00 46.65 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -18.418 -20.189 -15.017 1.00 43.17 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -18.239 -20.178 -16.533 1.00 40.42 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -17.036 -20.006 -14.377 1.00 41.54 77  A 1 
ATOM 608  N N   . ASN A 1 78  ? -21.753 -17.602 -12.982 1.00 54.56 78  A 1 
ATOM 609  C CA  . ASN A 1 78  ? -22.520 -16.429 -12.572 1.00 55.16 78  A 1 
ATOM 610  C C   . ASN A 1 78  ? -22.616 -16.313 -11.040 1.00 55.55 78  A 1 
ATOM 611  O O   . ASN A 1 78  ? -22.574 -15.210 -10.507 1.00 54.24 78  A 1 
ATOM 612  C CB  . ASN A 1 78  ? -23.904 -16.489 -13.234 1.00 54.19 78  A 1 
ATOM 613  C CG  . ASN A 1 78  ? -24.657 -15.180 -13.113 1.00 48.33 78  A 1 
ATOM 614  O OD1 . ASN A 1 78  ? -24.112 -14.101 -13.280 1.00 46.57 78  A 1 
ATOM 615  N ND2 . ASN A 1 78  ? -25.934 -15.225 -12.836 1.00 46.69 78  A 1 
ATOM 616  N N   . SER A 1 79  ? -22.660 -17.434 -10.315 1.00 61.41 79  A 1 
ATOM 617  C CA  . SER A 1 79  ? -22.649 -17.427 -8.846  1.00 60.08 79  A 1 
ATOM 618  C C   . SER A 1 79  ? -21.331 -16.911 -8.256  1.00 59.19 79  A 1 
ATOM 619  O O   . SER A 1 79  ? -21.344 -16.298 -7.189  1.00 57.37 79  A 1 
ATOM 620  C CB  . SER A 1 79  ? -22.993 -18.815 -8.295  1.00 58.07 79  A 1 
ATOM 621  O OG  . SER A 1 79  ? -21.872 -19.682 -8.295  1.00 52.74 79  A 1 
ATOM 622  N N   . ILE A 1 80  ? -20.210 -17.115 -8.974  1.00 58.67 80  A 1 
ATOM 623  C CA  . ILE A 1 80  ? -18.865 -16.694 -8.537  1.00 57.44 80  A 1 
ATOM 624  C C   . ILE A 1 80  ? -18.506 -15.306 -9.078  1.00 57.70 80  A 1 
ATOM 625  O O   . ILE A 1 80  ? -18.017 -14.460 -8.328  1.00 53.87 80  A 1 
ATOM 626  C CB  . ILE A 1 80  ? -17.819 -17.763 -8.939  1.00 53.46 80  A 1 
ATOM 627  C CG1 . ILE A 1 80  ? -18.108 -19.087 -8.198  1.00 49.87 80  A 1 
ATOM 628  C CG2 . ILE A 1 80  ? -16.386 -17.289 -8.620  1.00 49.92 80  A 1 
ATOM 629  C CD1 . ILE A 1 80  ? -17.224 -20.251 -8.653  1.00 45.92 80  A 1 
ATOM 630  N N   . TYR A 1 81  ? -18.740 -15.069 -10.376 1.00 57.66 81  A 1 
ATOM 631  C CA  . TYR A 1 81  ? -18.262 -13.890 -11.110 1.00 57.39 81  A 1 
ATOM 632  C C   . TYR A 1 81  ? -19.379 -12.943 -11.563 1.00 57.72 81  A 1 
ATOM 633  O O   . TYR A 1 81  ? -19.083 -11.864 -12.075 1.00 53.57 81  A 1 
ATOM 634  C CB  . TYR A 1 81  ? -17.435 -14.352 -12.318 1.00 53.43 81  A 1 
ATOM 635  C CG  . TYR A 1 81  ? -16.225 -15.199 -11.969 1.00 50.29 81  A 1 
ATOM 636  C CD1 . TYR A 1 81  ? -15.110 -14.602 -11.345 1.00 48.15 81  A 1 
ATOM 637  C CD2 . TYR A 1 81  ? -16.209 -16.576 -12.264 1.00 46.56 81  A 1 
ATOM 638  C CE1 . TYR A 1 81  ? -13.982 -15.380 -11.019 1.00 42.56 81  A 1 
ATOM 639  C CE2 . TYR A 1 81  ? -15.085 -17.359 -11.938 1.00 43.20 81  A 1 
ATOM 640  C CZ  . TYR A 1 81  ? -13.970 -16.762 -11.318 1.00 44.07 81  A 1 
ATOM 641  O OH  . TYR A 1 81  ? -12.883 -17.516 -11.003 1.00 43.69 81  A 1 
ATOM 642  N N   . GLY A 1 82  ? -20.637 -13.333 -11.412 1.00 62.48 82  A 1 
ATOM 643  C CA  . GLY A 1 82  ? -21.780 -12.492 -11.756 1.00 64.32 82  A 1 
ATOM 644  C C   . GLY A 1 82  ? -21.907 -11.271 -10.839 1.00 67.67 82  A 1 
ATOM 645  O O   . GLY A 1 82  ? -21.284 -11.220 -9.769  1.00 64.81 82  A 1 
ATOM 646  N N   . PRO A 1 83  ? -22.709 -10.277 -11.241 1.00 66.29 83  A 1 
ATOM 647  C CA  . PRO A 1 83  ? -22.947 -9.091  -10.430 1.00 68.94 83  A 1 
ATOM 648  C C   . PRO A 1 83  ? -23.528 -9.481  -9.068  1.00 72.96 83  A 1 
ATOM 649  O O   . PRO A 1 83  ? -24.361 -10.379 -8.957  1.00 68.32 83  A 1 
ATOM 650  C CB  . PRO A 1 83  ? -23.894 -8.206  -11.245 1.00 64.37 83  A 1 
ATOM 651  C CG  . PRO A 1 83  ? -24.621 -9.200  -12.150 1.00 63.82 83  A 1 
ATOM 652  C CD  . PRO A 1 83  ? -23.563 -10.266 -12.417 1.00 68.16 83  A 1 
ATOM 653  N N   . ASP A 1 84  ? -23.073 -8.802  -8.033  1.00 75.20 84  A 1 
ATOM 654  C CA  . ASP A 1 84  ? -23.612 -8.981  -6.689  1.00 77.72 84  A 1 
ATOM 655  C C   . ASP A 1 84  ? -24.974 -8.274  -6.583  1.00 78.53 84  A 1 
ATOM 656  O O   . ASP A 1 84  ? -25.018 -7.054  -6.762  1.00 75.39 84  A 1 
ATOM 657  C CB  . ASP A 1 84  ? -22.607 -8.443  -5.661  1.00 75.12 84  A 1 
ATOM 658  C CG  . ASP A 1 84  ? -22.976 -8.793  -4.218  1.00 76.03 84  A 1 
ATOM 659  O OD1 . ASP A 1 84  ? -24.145 -9.153  -3.952  1.00 73.15 84  A 1 
ATOM 660  O OD2 . ASP A 1 84  ? -22.047 -8.757  -3.385  1.00 74.57 84  A 1 
ATOM 661  N N   . PRO A 1 85  ? -26.075 -8.981  -6.290  1.00 75.35 85  A 1 
ATOM 662  C CA  . PRO A 1 85  ? -27.391 -8.354  -6.146  1.00 77.32 85  A 1 
ATOM 663  C C   . PRO A 1 85  ? -27.477 -7.373  -4.968  1.00 78.54 85  A 1 
ATOM 664  O O   . PRO A 1 85  ? -28.381 -6.541  -4.935  1.00 72.71 85  A 1 
ATOM 665  C CB  . PRO A 1 85  ? -28.368 -9.522  -5.972  1.00 74.64 85  A 1 
ATOM 666  C CG  . PRO A 1 85  ? -27.511 -10.616 -5.336  1.00 76.43 85  A 1 
ATOM 667  C CD  . PRO A 1 85  ? -26.150 -10.408 -6.004  1.00 81.48 85  A 1 
ATOM 668  N N   . ASN A 1 86  ? -26.541 -7.456  -4.025  1.00 78.30 86  A 1 
ATOM 669  C CA  . ASN A 1 86  ? -26.469 -6.575  -2.861  1.00 79.36 86  A 1 
ATOM 670  C C   . ASN A 1 86  ? -25.484 -5.404  -3.047  1.00 79.06 86  A 1 
ATOM 671  O O   . ASN A 1 86  ? -25.271 -4.632  -2.109  1.00 74.73 86  A 1 
ATOM 672  C CB  . ASN A 1 86  ? -26.122 -7.420  -1.627  1.00 77.98 86  A 1 
ATOM 673  C CG  . ASN A 1 86  ? -27.150 -8.486  -1.291  1.00 78.88 86  A 1 
ATOM 674  O OD1 . ASN A 1 86  ? -28.345 -8.359  -1.501  1.00 72.09 86  A 1 
ATOM 675  N ND2 . ASN A 1 86  ? -26.709 -9.579  -0.714  1.00 73.35 86  A 1 
ATOM 676  N N   . ALA A 1 87  ? -24.862 -5.262  -4.235  1.00 77.08 87  A 1 
ATOM 677  C CA  . ALA A 1 87  ? -23.948 -4.158  -4.503  1.00 74.69 87  A 1 
ATOM 678  C C   . ALA A 1 87  ? -24.688 -2.811  -4.532  1.00 72.72 87  A 1 
ATOM 679  O O   . ALA A 1 87  ? -25.759 -2.685  -5.121  1.00 67.82 87  A 1 
ATOM 680  C CB  . ALA A 1 87  ? -23.200 -4.417  -5.815  1.00 71.76 87  A 1 
ATOM 681  N N   . GLY A 1 88  ? -24.085 -1.787  -3.928  1.00 70.45 88  A 1 
ATOM 682  C CA  . GLY A 1 88  ? -24.612 -0.418  -3.952  1.00 69.11 88  A 1 
ATOM 683  C C   . GLY A 1 88  ? -25.788 -0.155  -3.003  1.00 71.30 88  A 1 
ATOM 684  O O   . GLY A 1 88  ? -26.357 0.930   -3.060  1.00 66.18 88  A 1 
ATOM 685  N N   . LEU A 1 89  ? -26.126 -1.096  -2.120  1.00 63.89 89  A 1 
ATOM 686  C CA  . LEU A 1 89  ? -27.196 -0.938  -1.121  1.00 63.97 89  A 1 
ATOM 687  C C   . LEU A 1 89  ? -26.747 -0.200  0.153   1.00 67.25 89  A 1 
ATOM 688  O O   . LEU A 1 89  ? -27.362 -0.353  1.209   1.00 62.51 89  A 1 
ATOM 689  C CB  . LEU A 1 89  ? -27.797 -2.314  -0.781  1.00 57.53 89  A 1 
ATOM 690  C CG  . LEU A 1 89  ? -28.412 -3.087  -1.958  1.00 54.24 89  A 1 
ATOM 691  C CD1 . LEU A 1 89  ? -28.986 -4.403  -1.432  1.00 50.81 89  A 1 
ATOM 692  C CD2 . LEU A 1 89  ? -29.538 -2.312  -2.645  1.00 51.97 89  A 1 
ATOM 693  N N   . THR A 1 90  ? -25.635 0.554   0.092   1.00 76.43 90  A 1 
ATOM 694  C CA  . THR A 1 90  ? -25.037 1.214   1.258   1.00 76.96 90  A 1 
ATOM 695  C C   . THR A 1 90  ? -24.987 2.728   1.091   1.00 79.01 90  A 1 
ATOM 696  O O   . THR A 1 90  ? -24.815 3.246   -0.013  1.00 76.89 90  A 1 
ATOM 697  C CB  . THR A 1 90  ? -23.643 0.663   1.578   1.00 73.14 90  A 1 
ATOM 698  O OG1 . THR A 1 90  ? -22.763 0.790   0.478   1.00 71.20 90  A 1 
ATOM 699  C CG2 . THR A 1 90  ? -23.678 -0.812  1.964   1.00 71.32 90  A 1 
ATOM 700  N N   . ALA A 1 91  ? -25.101 3.459   2.202   1.00 84.34 91  A 1 
ATOM 701  C CA  . ALA A 1 91  ? -24.989 4.909   2.242   1.00 85.64 91  A 1 
ATOM 702  C C   . ALA A 1 91  ? -23.546 5.389   1.994   1.00 87.54 91  A 1 
ATOM 703  O O   . ALA A 1 91  ? -22.581 4.672   2.266   1.00 84.55 91  A 1 
ATOM 704  C CB  . ALA A 1 91  ? -25.511 5.405   3.596   1.00 82.15 91  A 1 
ATOM 705  N N   . PHE A 1 92  ? -23.399 6.638   1.540   1.00 91.37 92  A 1 
ATOM 706  C CA  . PHE A 1 92  ? -22.122 7.332   1.343   1.00 91.73 92  A 1 
ATOM 707  C C   . PHE A 1 92  ? -21.139 6.595   0.408   1.00 91.37 92  A 1 
ATOM 708  O O   . PHE A 1 92  ? -20.101 6.106   0.867   1.00 86.96 92  A 1 
ATOM 709  C CB  . PHE A 1 92  ? -21.490 7.684   2.699   1.00 90.54 92  A 1 
ATOM 710  C CG  . PHE A 1 92  ? -22.404 8.432   3.644   1.00 91.77 92  A 1 
ATOM 711  C CD1 . PHE A 1 92  ? -22.683 9.793   3.427   1.00 88.16 92  A 1 
ATOM 712  C CD2 . PHE A 1 92  ? -22.984 7.762   4.736   1.00 89.95 92  A 1 
ATOM 713  C CE1 . PHE A 1 92  ? -23.536 10.486  4.304   1.00 87.82 92  A 1 
ATOM 714  C CE2 . PHE A 1 92  ? -23.838 8.457   5.615   1.00 88.26 92  A 1 
ATOM 715  C CZ  . PHE A 1 92  ? -24.117 9.817   5.400   1.00 90.24 92  A 1 
ATOM 716  N N   . PRO A 1 93  ? -21.405 6.553   -0.915  1.00 91.46 93  A 1 
ATOM 717  C CA  . PRO A 1 93  ? -20.481 6.013   -1.923  1.00 90.17 93  A 1 
ATOM 718  C C   . PRO A 1 93  ? -19.035 6.503   -1.805  1.00 90.88 93  A 1 
ATOM 719  O O   . PRO A 1 93  ? -18.103 5.741   -2.070  1.00 89.38 93  A 1 
ATOM 720  C CB  . PRO A 1 93  ? -21.079 6.423   -3.270  1.00 87.35 93  A 1 
ATOM 721  C CG  . PRO A 1 93  ? -22.578 6.443   -2.989  1.00 84.13 93  A 1 
ATOM 722  C CD  . PRO A 1 93  ? -22.669 6.921   -1.547  1.00 88.23 93  A 1 
ATOM 723  N N   . VAL A 1 94  ? -18.816 7.739   -1.340  1.00 93.28 94  A 1 
ATOM 724  C CA  . VAL A 1 94  ? -17.484 8.316   -1.101  1.00 93.88 94  A 1 
ATOM 725  C C   . VAL A 1 94  ? -16.591 7.437   -0.214  1.00 93.86 94  A 1 
ATOM 726  O O   . VAL A 1 94  ? -15.375 7.443   -0.382  1.00 92.87 94  A 1 
ATOM 727  C CB  . VAL A 1 94  ? -17.618 9.739   -0.519  1.00 93.66 94  A 1 
ATOM 728  C CG1 . VAL A 1 94  ? -18.189 9.758   0.905   1.00 91.05 94  A 1 
ATOM 729  C CG2 . VAL A 1 94  ? -16.282 10.489  -0.513  1.00 90.40 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? -17.157 6.633   0.701   1.00 94.87 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? -16.400 5.725   1.575   1.00 94.60 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? -15.736 4.565   0.812   1.00 93.94 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? -14.732 4.024   1.279   1.00 92.64 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? -17.339 5.178   2.663   1.00 94.81 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? -17.840 6.230   3.668   1.00 94.51 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? -18.937 5.630   4.543   1.00 93.06 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? -16.711 6.707   4.585   1.00 93.12 95  A 1 
ATOM 738  N N   . ASN A 1 96  ? -16.267 4.199   -0.365  1.00 92.42 96  A 1 
ATOM 739  C CA  . ASN A 1 96  ? -15.768 3.108   -1.210  1.00 90.52 96  A 1 
ATOM 740  C C   . ASN A 1 96  ? -14.840 3.584   -2.337  1.00 89.77 96  A 1 
ATOM 741  O O   . ASN A 1 96  ? -14.262 2.764   -3.061  1.00 86.57 96  A 1 
ATOM 742  C CB  . ASN A 1 96  ? -16.979 2.331   -1.751  1.00 89.03 96  A 1 
ATOM 743  C CG  . ASN A 1 96  ? -17.725 1.577   -0.662  1.00 86.41 96  A 1 
ATOM 744  O OD1 . ASN A 1 96  ? -17.137 1.057   0.273   1.00 79.28 96  A 1 
ATOM 745  N ND2 . ASN A 1 96  ? -19.028 1.469   -0.765  1.00 79.46 96  A 1 
ATOM 746  N N   . VAL A 1 97  ? -14.683 4.901   -2.507  1.00 91.14 97  A 1 
ATOM 747  C CA  . VAL A 1 97  ? -13.800 5.486   -3.520  1.00 90.64 97  A 1 
ATOM 748  C C   . VAL A 1 97  ? -12.499 5.933   -2.848  1.00 91.24 97  A 1 
ATOM 749  O O   . VAL A 1 97  ? -12.563 6.692   -1.880  1.00 89.62 97  A 1 
ATOM 750  C CB  . VAL A 1 97  ? -14.485 6.645   -4.258  1.00 88.72 97  A 1 
ATOM 751  C CG1 . VAL A 1 97  ? -13.607 7.083   -5.433  1.00 84.03 97  A 1 
ATOM 752  C CG2 . VAL A 1 97  ? -15.853 6.239   -4.830  1.00 85.18 97  A 1 
ATOM 753  N N   . PRO A 1 98  ? -11.311 5.493   -3.325  1.00 91.89 98  A 1 
ATOM 754  C CA  . PRO A 1 98  ? -10.037 5.904   -2.739  1.00 91.76 98  A 1 
ATOM 755  C C   . PRO A 1 98  ? -9.771  7.396   -2.976  1.00 92.46 98  A 1 
ATOM 756  O O   . PRO A 1 98  ? -10.096 7.932   -4.040  1.00 90.99 98  A 1 
ATOM 757  C CB  . PRO A 1 98  ? -8.977  5.020   -3.402  1.00 89.72 98  A 1 
ATOM 758  C CG  . PRO A 1 98  ? -9.592  4.695   -4.764  1.00 87.94 98  A 1 
ATOM 759  C CD  . PRO A 1 98  ? -11.086 4.617   -4.465  1.00 90.99 98  A 1 
ATOM 760  N N   . MET A 1 99  ? -9.142  8.064   -2.007  1.00 92.55 99  A 1 
ATOM 761  C CA  . MET A 1 99  ? -8.744  9.468   -2.184  1.00 92.23 99  A 1 
ATOM 762  C C   . MET A 1 99  ? -7.497  9.627   -3.061  1.00 91.84 99  A 1 
ATOM 763  O O   . MET A 1 99  ? -7.333  10.653  -3.709  1.00 86.54 99  A 1 
ATOM 764  C CB  . MET A 1 99  ? -8.577  10.170  -0.826  1.00 89.22 99  A 1 
ATOM 765  C CG  . MET A 1 99  ? -7.401  9.646   0.002   1.00 85.25 99  A 1 
ATOM 766  S SD  . MET A 1 99  ? -7.267  10.397  1.647   1.00 84.51 99  A 1 
ATOM 767  C CE  . MET A 1 99  ? -5.950  9.341   2.303   1.00 74.88 99  A 1 
ATOM 768  N N   . GLY A 1 100 ? -6.623  8.610   -3.111  1.00 92.74 100 A 1 
ATOM 769  C CA  . GLY A 1 100 ? -5.356  8.642   -3.838  1.00 92.12 100 A 1 
ATOM 770  C C   . GLY A 1 100 ? -4.204  8.015   -3.054  1.00 92.79 100 A 1 
ATOM 771  O O   . GLY A 1 100 ? -4.398  7.204   -2.148  1.00 88.85 100 A 1 
ATOM 772  N N   . GLY A 1 101 ? -2.966  8.402   -3.404  1.00 93.02 101 A 1 
ATOM 773  C CA  . GLY A 1 101 ? -1.751  7.947   -2.732  1.00 92.98 101 A 1 
ATOM 774  C C   . GLY A 1 101 ? -1.338  6.518   -3.087  1.00 94.11 101 A 1 
ATOM 775  O O   . GLY A 1 101 ? -1.767  5.934   -4.087  1.00 92.11 101 A 1 
ATOM 776  N N   . ARG A 1 102 ? -0.468  5.952   -2.261  1.00 94.51 102 A 1 
ATOM 777  C CA  . ARG A 1 102 ? 0.110   4.624   -2.505  1.00 94.59 102 A 1 
ATOM 778  C C   . ARG A 1 102 ? -0.935  3.510   -2.492  1.00 95.40 102 A 1 
ATOM 779  O O   . ARG A 1 102 ? -0.843  2.569   -3.284  1.00 94.17 102 A 1 
ATOM 780  C CB  . ARG A 1 102 ? 1.210   4.385   -1.470  1.00 92.86 102 A 1 
ATOM 781  C CG  . ARG A 1 102 ? 1.971   3.088   -1.743  1.00 84.50 102 A 1 
ATOM 782  C CD  . ARG A 1 102 ? 3.173   2.994   -0.820  1.00 83.48 102 A 1 
ATOM 783  N NE  . ARG A 1 102 ? 3.967   1.789   -1.104  1.00 74.69 102 A 1 
ATOM 784  C CZ  . ARG A 1 102 ? 5.046   1.445   -0.432  1.00 70.09 102 A 1 
ATOM 785  N NH1 . ARG A 1 102 ? 5.517   2.193   0.523   1.00 63.86 102 A 1 
ATOM 786  N NH2 . ARG A 1 102 ? 5.675   0.337   -0.696  1.00 58.12 102 A 1 
ATOM 787  N N   . SER A 1 103 ? -1.923  3.633   -1.616  1.00 95.50 103 A 1 
ATOM 788  C CA  . SER A 1 103 ? -3.017  2.673   -1.462  1.00 95.67 103 A 1 
ATOM 789  C C   . SER A 1 103 ? -3.820  2.471   -2.751  1.00 95.70 103 A 1 
ATOM 790  O O   . SER A 1 103 ? -4.140  1.333   -3.099  1.00 94.72 103 A 1 
ATOM 791  C CB  . SER A 1 103 ? -3.945  3.149   -0.340  1.00 95.48 103 A 1 
ATOM 792  O OG  . SER A 1 103 ? -4.482  4.425   -0.629  1.00 90.81 103 A 1 
ATOM 793  N N   . GLU A 1 104 ? -4.091  3.538   -3.515  1.00 95.38 104 A 1 
ATOM 794  C CA  . GLU A 1 104 ? -4.816  3.443   -4.785  1.00 95.09 104 A 1 
ATOM 795  C C   . GLU A 1 104 ? -4.000  2.709   -5.851  1.00 95.18 104 A 1 
ATOM 796  O O   . GLU A 1 104 ? -4.514  1.803   -6.507  1.00 93.16 104 A 1 
ATOM 797  C CB  . GLU A 1 104 ? -5.223  4.834   -5.273  1.00 93.84 104 A 1 
ATOM 798  C CG  . GLU A 1 104 ? -6.079  4.712   -6.544  1.00 88.16 104 A 1 
ATOM 799  C CD  . GLU A 1 104 ? -6.630  6.044   -7.045  1.00 84.34 104 A 1 
ATOM 800  O OE1 . GLU A 1 104 ? -7.365  6.006   -8.057  1.00 73.86 104 A 1 
ATOM 801  O OE2 . GLU A 1 104 ? -6.332  7.082   -6.432  1.00 75.21 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? -2.706  3.021   -5.978  1.00 95.62 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? -1.804  2.320   -6.902  1.00 95.58 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? -1.673  0.816   -6.623  1.00 96.21 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? -1.273  0.055   -7.500  1.00 95.57 105 A 1 
ATOM 806  N N   . MET A 1 106 ? -2.044  0.368   -5.431  1.00 96.73 106 A 1 
ATOM 807  C CA  . MET A 1 106 ? -2.087  -1.037  -5.009  1.00 97.08 106 A 1 
ATOM 808  C C   . MET A 1 106 ? -3.512  -1.626  -5.014  1.00 97.08 106 A 1 
ATOM 809  O O   . MET A 1 106 ? -3.746  -2.659  -4.393  1.00 95.53 106 A 1 
ATOM 810  C CB  . MET A 1 106 ? -1.393  -1.179  -3.641  1.00 96.69 106 A 1 
ATOM 811  C CG  . MET A 1 106 ? 0.083   -0.770  -3.713  1.00 94.77 106 A 1 
ATOM 812  S SD  . MET A 1 106 ? 1.022   -0.906  -2.173  1.00 92.24 106 A 1 
ATOM 813  C CE  . MET A 1 106 ? 1.099   -2.702  -2.021  1.00 81.89 106 A 1 
ATOM 814  N N   . ALA A 1 107 ? -4.466  -0.982  -5.694  1.00 96.18 107 A 1 
ATOM 815  C CA  . ALA A 1 107 ? -5.886  -1.363  -5.768  1.00 95.80 107 A 1 
ATOM 816  C C   . ALA A 1 107 ? -6.560  -1.575  -4.397  1.00 95.98 107 A 1 
ATOM 817  O O   . ALA A 1 107 ? -7.496  -2.362  -4.268  1.00 94.64 107 A 1 
ATOM 818  C CB  . ALA A 1 107 ? -6.064  -2.544  -6.730  1.00 94.95 107 A 1 
ATOM 819  N N   . GLY A 1 108 ? -6.089  -0.886  -3.361  1.00 95.42 108 A 1 
ATOM 820  C CA  . GLY A 1 108 ? -6.607  -0.992  -1.996  1.00 95.32 108 A 1 
ATOM 821  C C   . GLY A 1 108 ? -6.018  -2.122  -1.150  1.00 96.37 108 A 1 
ATOM 822  O O   . GLY A 1 108 ? -6.394  -2.232  0.012   1.00 94.29 108 A 1 
ATOM 823  N N   . ALA A 1 109 ? -5.067  -2.916  -1.668  1.00 97.24 109 A 1 
ATOM 824  C CA  . ALA A 1 109 ? -4.316  -3.906  -0.887  1.00 97.69 109 A 1 
ATOM 825  C C   . ALA A 1 109 ? -3.285  -3.215  0.026   1.00 97.82 109 A 1 
ATOM 826  O O   . ALA A 1 109 ? -2.076  -3.266  -0.214  1.00 96.78 109 A 1 
ATOM 827  C CB  . ALA A 1 109 ? -3.679  -4.916  -1.848  1.00 97.45 109 A 1 
ATOM 828  N N   . PHE A 1 110 ? -3.755  -2.502  1.049   1.00 98.12 110 A 1 
ATOM 829  C CA  . PHE A 1 110 ? -2.941  -1.557  1.814   1.00 97.99 110 A 1 
ATOM 830  C C   . PHE A 1 110 ? -3.102  -1.627  3.341   1.00 98.04 110 A 1 
ATOM 831  O O   . PHE A 1 110 ? -2.325  -1.003  4.067   1.00 96.85 110 A 1 
ATOM 832  C CB  . PHE A 1 110 ? -3.215  -0.147  1.276   1.00 97.40 110 A 1 
ATOM 833  C CG  . PHE A 1 110 ? -2.102  0.833   1.562   1.00 97.28 110 A 1 
ATOM 834  C CD1 . PHE A 1 110 ? -2.258  1.827   2.547   1.00 95.58 110 A 1 
ATOM 835  C CD2 . PHE A 1 110 ? -0.888  0.731   0.856   1.00 95.98 110 A 1 
ATOM 836  C CE1 . PHE A 1 110 ? -1.201  2.710   2.830   1.00 94.94 110 A 1 
ATOM 837  C CE2 . PHE A 1 110 ? 0.170   1.613   1.143   1.00 94.72 110 A 1 
ATOM 838  C CZ  . PHE A 1 110 ? 0.014   2.601   2.134   1.00 95.45 110 A 1 
ATOM 839  N N   . ALA A 1 111 ? -4.055  -2.423  3.861   1.00 98.17 111 A 1 
ATOM 840  C CA  . ALA A 1 111 ? -4.349  -2.473  5.295   1.00 98.28 111 A 1 
ATOM 841  C C   . ALA A 1 111 ? -3.167  -2.992  6.137   1.00 98.29 111 A 1 
ATOM 842  O O   . ALA A 1 111 ? -2.937  -2.493  7.241   1.00 97.61 111 A 1 
ATOM 843  C CB  . ALA A 1 111 ? -5.614  -3.309  5.509   1.00 98.18 111 A 1 
ATOM 844  N N   . ALA A 1 112 ? -2.377  -3.943  5.620   1.00 98.26 112 A 1 
ATOM 845  C CA  . ALA A 1 112 ? -1.148  -4.413  6.270   1.00 98.22 112 A 1 
ATOM 846  C C   . ALA A 1 112 ? 0.099   -3.595  5.889   1.00 97.99 112 A 1 
ATOM 847  O O   . ALA A 1 112 ? 1.089   -3.608  6.616   1.00 96.91 112 A 1 
ATOM 848  C CB  . ALA A 1 112 ? -0.953  -5.893  5.945   1.00 98.07 112 A 1 
ATOM 849  N N   . VAL A 1 113 ? 0.084   -2.874  4.772   1.00 98.03 113 A 1 
ATOM 850  C CA  . VAL A 1 113 ? 1.200   -2.024  4.334   1.00 97.60 113 A 1 
ATOM 851  C C   . VAL A 1 113 ? 1.266   -0.783  5.217   1.00 97.01 113 A 1 
ATOM 852  O O   . VAL A 1 113 ? 2.235   -0.635  5.961   1.00 94.83 113 A 1 
ATOM 853  C CB  . VAL A 1 113 ? 1.113   -1.673  2.838   1.00 97.20 113 A 1 
ATOM 854  C CG1 . VAL A 1 113 ? 2.340   -0.854  2.406   1.00 95.40 113 A 1 
ATOM 855  C CG2 . VAL A 1 113 ? 1.066   -2.935  1.973   1.00 95.92 113 A 1 
ATOM 856  N N   . SER A 1 114 ? 0.238   0.070   5.173   1.00 97.19 114 A 1 
ATOM 857  C CA  . SER A 1 114 ? 0.037   1.256   6.028   1.00 96.79 114 A 1 
ATOM 858  C C   . SER A 1 114 ? 1.320   2.041   6.354   1.00 96.14 114 A 1 
ATOM 859  O O   . SER A 1 114 ? 1.593   2.360   7.511   1.00 92.82 114 A 1 
ATOM 860  C CB  . SER A 1 114 ? -0.727  0.844   7.296   1.00 96.12 114 A 1 
ATOM 861  O OG  . SER A 1 114 ? -2.027  0.413   6.958   1.00 92.17 114 A 1 
ATOM 862  N N   . ASP A 1 115 ? 2.157   2.294   5.345   1.00 96.00 115 A 1 
ATOM 863  C CA  . ASP A 1 115 ? 3.485   2.906   5.480   1.00 94.61 115 A 1 
ATOM 864  C C   . ASP A 1 115 ? 3.581   4.331   4.918   1.00 94.34 115 A 1 
ATOM 865  O O   . ASP A 1 115 ? 4.636   4.955   5.034   1.00 91.08 115 A 1 
ATOM 866  C CB  . ASP A 1 115 ? 4.573   1.958   4.937   1.00 92.42 115 A 1 
ATOM 867  C CG  . ASP A 1 115 ? 4.545   1.701   3.424   1.00 91.78 115 A 1 
ATOM 868  O OD1 . ASP A 1 115 ? 3.611   2.136   2.716   1.00 88.98 115 A 1 
ATOM 869  O OD2 . ASP A 1 115 ? 5.471   1.015   2.923   1.00 88.58 115 A 1 
ATOM 870  N N   . ASP A 1 116 ? 2.485   4.860   4.372   1.00 94.06 116 A 1 
ATOM 871  C CA  . ASP A 1 116 ? 2.315   6.275   4.025   1.00 94.11 116 A 1 
ATOM 872  C C   . ASP A 1 116 ? 0.981   6.831   4.546   1.00 95.32 116 A 1 
ATOM 873  O O   . ASP A 1 116 ? 0.143   6.107   5.083   1.00 93.74 116 A 1 
ATOM 874  C CB  . ASP A 1 116 ? 2.513   6.499   2.514   1.00 91.01 116 A 1 
ATOM 875  C CG  . ASP A 1 116 ? 1.324   6.186   1.594   1.00 91.12 116 A 1 
ATOM 876  O OD1 . ASP A 1 116 ? 0.173   6.000   2.051   1.00 86.49 116 A 1 
ATOM 877  O OD2 . ASP A 1 116 ? 1.536   6.236   0.365   1.00 85.89 116 A 1 
ATOM 878  N N   . ILE A 1 117 ? 0.774   8.134   4.371   1.00 95.95 117 A 1 
ATOM 879  C CA  . ILE A 1 117 ? -0.365  8.883   4.907   1.00 96.65 117 A 1 
ATOM 880  C C   . ILE A 1 117 ? -1.739  8.397   4.410   1.00 96.97 117 A 1 
ATOM 881  O O   . ILE A 1 117 ? -2.748  8.640   5.066   1.00 95.50 117 A 1 
ATOM 882  C CB  . ILE A 1 117 ? -0.132  10.378  4.618   1.00 95.70 117 A 1 
ATOM 883  C CG1 . ILE A 1 117 ? -1.010  11.247  5.536   1.00 91.45 117 A 1 
ATOM 884  C CG2 . ILE A 1 117 ? -0.354  10.713  3.130   1.00 90.29 117 A 1 
ATOM 885  C CD1 . ILE A 1 117 ? -0.565  12.706  5.564   1.00 88.01 117 A 1 
ATOM 886  N N   . SER A 1 118 ? -1.806  7.656   3.285   1.00 95.96 118 A 1 
ATOM 887  C CA  . SER A 1 118 ? -3.058  7.074   2.789   1.00 95.54 118 A 1 
ATOM 888  C C   . SER A 1 118 ? -3.595  5.931   3.667   1.00 96.00 118 A 1 
ATOM 889  O O   . SER A 1 118 ? -4.723  5.490   3.477   1.00 94.66 118 A 1 
ATOM 890  C CB  . SER A 1 118 ? -2.930  6.668   1.316   1.00 94.12 118 A 1 
ATOM 891  O OG  . SER A 1 118 ? -2.089  5.559   1.112   1.00 90.67 118 A 1 
ATOM 892  N N   . PHE A 1 119 ? -2.831  5.519   4.706   1.00 96.79 119 A 1 
ATOM 893  C CA  . PHE A 1 119 ? -3.289  4.541   5.705   1.00 97.20 119 A 1 
ATOM 894  C C   . PHE A 1 119 ? -4.645  4.897   6.330   1.00 97.50 119 A 1 
ATOM 895  O O   . PHE A 1 119 ? -5.373  3.993   6.737   1.00 97.05 119 A 1 
ATOM 896  C CB  . PHE A 1 119 ? -2.253  4.388   6.834   1.00 97.08 119 A 1 
ATOM 897  C CG  . PHE A 1 119 ? -2.322  5.449   7.922   1.00 97.53 119 A 1 
ATOM 898  C CD1 . PHE A 1 119 ? -1.558  6.619   7.824   1.00 96.70 119 A 1 
ATOM 899  C CD2 . PHE A 1 119 ? -3.232  5.319   8.986   1.00 96.89 119 A 1 
ATOM 900  C CE1 . PHE A 1 119 ? -1.742  7.670   8.741   1.00 96.26 119 A 1 
ATOM 901  C CE2 . PHE A 1 119 ? -3.420  6.376   9.899   1.00 96.06 119 A 1 
ATOM 902  C CZ  . PHE A 1 119 ? -2.689  7.558   9.762   1.00 96.41 119 A 1 
ATOM 903  N N   . ILE A 1 120 ? -4.979  6.192   6.424   1.00 97.59 120 A 1 
ATOM 904  C CA  . ILE A 1 120 ? -6.163  6.676   7.146   1.00 97.73 120 A 1 
ATOM 905  C C   . ILE A 1 120 ? -7.477  6.079   6.615   1.00 97.81 120 A 1 
ATOM 906  O O   . ILE A 1 120 ? -8.432  5.907   7.369   1.00 97.00 120 A 1 
ATOM 907  C CB  . ILE A 1 120 ? -6.176  8.224   7.153   1.00 97.19 120 A 1 
ATOM 908  C CG1 . ILE A 1 120 ? -7.115  8.757   8.257   1.00 94.24 120 A 1 
ATOM 909  C CG2 . ILE A 1 120 ? -6.540  8.798   5.771   1.00 93.10 120 A 1 
ATOM 910  C CD1 . ILE A 1 120 ? -6.994  10.270  8.495   1.00 89.74 120 A 1 
ATOM 911  N N   . GLU A 1 121 ? -7.519  5.679   5.335   1.00 97.41 121 A 1 
ATOM 912  C CA  . GLU A 1 121 ? -8.684  5.023   4.728   1.00 96.87 121 A 1 
ATOM 913  C C   . GLU A 1 121 ? -8.669  3.487   4.846   1.00 96.97 121 A 1 
ATOM 914  O O   . GLU A 1 121 ? -9.675  2.837   4.547   1.00 95.46 121 A 1 
ATOM 915  C CB  . GLU A 1 121 ? -8.800  5.420   3.251   1.00 95.32 121 A 1 
ATOM 916  C CG  . GLU A 1 121 ? -9.023  6.921   3.046   1.00 91.73 121 A 1 
ATOM 917  C CD  . GLU A 1 121 ? -9.498  7.190   1.617   1.00 91.68 121 A 1 
ATOM 918  O OE1 . GLU A 1 121 ? -10.634 7.700   1.471   1.00 83.26 121 A 1 
ATOM 919  O OE2 . GLU A 1 121 ? -8.773  6.848   0.663   1.00 85.82 121 A 1 
ATOM 920  N N   . TYR A 1 122 ? -7.549  2.883   5.265   1.00 98.01 122 A 1 
ATOM 921  C CA  . TYR A 1 122 ? -7.355  1.427   5.192   1.00 97.86 122 A 1 
ATOM 922  C C   . TYR A 1 122 ? -7.138  0.782   6.551   1.00 97.91 122 A 1 
ATOM 923  O O   . TYR A 1 122 ? -7.760  -0.246  6.822   1.00 95.91 122 A 1 
ATOM 924  C CB  . TYR A 1 122 ? -6.215  1.098   4.221   1.00 97.37 122 A 1 
ATOM 925  C CG  . TYR A 1 122 ? -6.587  1.413   2.786   1.00 97.09 122 A 1 
ATOM 926  C CD1 . TYR A 1 122 ? -7.249  0.452   1.997   1.00 95.08 122 A 1 
ATOM 927  C CD2 . TYR A 1 122 ? -6.339  2.694   2.267   1.00 95.51 122 A 1 
ATOM 928  C CE1 . TYR A 1 122 ? -7.662  0.771   0.692   1.00 94.39 122 A 1 
ATOM 929  C CE2 . TYR A 1 122 ? -6.755  3.021   0.964   1.00 94.54 122 A 1 
ATOM 930  C CZ  . TYR A 1 122 ? -7.421  2.061   0.177   1.00 94.50 122 A 1 
ATOM 931  O OH  . TYR A 1 122 ? -7.832  2.387   -1.074  1.00 92.48 122 A 1 
ATOM 932  N N   . ASN A 1 123 ? -6.298  1.366   7.419   1.00 98.13 123 A 1 
ATOM 933  C CA  . ASN A 1 123 ? -6.039  0.834   8.751   1.00 98.40 123 A 1 
ATOM 934  C C   . ASN A 1 123 ? -5.705  1.947   9.756   1.00 98.47 123 A 1 
ATOM 935  O O   . ASN A 1 123 ? -4.596  2.490   9.708   1.00 97.92 123 A 1 
ATOM 936  C CB  . ASN A 1 123 ? -4.910  -0.198  8.658   1.00 98.18 123 A 1 
ATOM 937  C CG  . ASN A 1 123 ? -4.688  -0.937  9.967   1.00 98.21 123 A 1 
ATOM 938  O OD1 . ASN A 1 123 ? -5.203  -0.594  11.022  1.00 96.64 123 A 1 
ATOM 939  N ND2 . ASN A 1 123 ? -3.912  -1.990  9.934   1.00 96.35 123 A 1 
ATOM 940  N N   . PRO A 1 124 ? -6.591  2.238   10.728  1.00 98.50 124 A 1 
ATOM 941  C CA  . PRO A 1 124 ? -6.349  3.285   11.719  1.00 98.41 124 A 1 
ATOM 942  C C   . PRO A 1 124 ? -5.117  3.036   12.597  1.00 98.35 124 A 1 
ATOM 943  O O   . PRO A 1 124 ? -4.569  3.987   13.145  1.00 97.05 124 A 1 
ATOM 944  C CB  . PRO A 1 124 ? -7.630  3.346   12.558  1.00 97.91 124 A 1 
ATOM 945  C CG  . PRO A 1 124 ? -8.241  1.961   12.413  1.00 96.71 124 A 1 
ATOM 946  C CD  . PRO A 1 124 ? -7.867  1.590   10.979  1.00 98.28 124 A 1 
ATOM 947  N N   . ALA A 1 125 ? -4.622  1.797   12.713  1.00 98.48 125 A 1 
ATOM 948  C CA  . ALA A 1 125 ? -3.415  1.478   13.475  1.00 98.36 125 A 1 
ATOM 949  C C   . ALA A 1 125 ? -2.110  1.967   12.810  1.00 98.06 125 A 1 
ATOM 950  O O   . ALA A 1 125 ? -1.050  1.937   13.438  1.00 96.60 125 A 1 
ATOM 951  C CB  . ALA A 1 125 ? -3.397  -0.034  13.713  1.00 98.11 125 A 1 
ATOM 952  N N   . GLY A 1 126 ? -2.158  2.425   11.560  1.00 98.06 126 A 1 
ATOM 953  C CA  . GLY A 1 126 ? -0.984  2.830   10.788  1.00 97.62 126 A 1 
ATOM 954  C C   . GLY A 1 126 ? -0.233  4.035   11.360  1.00 97.45 126 A 1 
ATOM 955  O O   . GLY A 1 126 ? 0.998   4.056   11.304  1.00 96.25 126 A 1 
ATOM 956  N N   . SER A 1 127 ? -0.923  5.024   11.946  1.00 98.12 127 A 1 
ATOM 957  C CA  . SER A 1 127 ? -0.309  6.303   12.352  1.00 97.94 127 A 1 
ATOM 958  C C   . SER A 1 127 ? 0.846   6.164   13.350  1.00 97.50 127 A 1 
ATOM 959  O O   . SER A 1 127 ? 1.883   6.807   13.172  1.00 96.43 127 A 1 
ATOM 960  C CB  . SER A 1 127 ? -1.361  7.275   12.900  1.00 97.69 127 A 1 
ATOM 961  O OG  . SER A 1 127 ? -2.072  6.731   13.986  1.00 96.13 127 A 1 
ATOM 962  N N   . SER A 1 128 ? 0.742   5.281   14.348  1.00 97.78 128 A 1 
ATOM 963  C CA  . SER A 1 128 ? 1.807   5.046   15.340  1.00 97.37 128 A 1 
ATOM 964  C C   . SER A 1 128 ? 3.003   4.253   14.792  1.00 96.52 128 A 1 
ATOM 965  O O   . SER A 1 128 ? 4.013   4.103   15.481  1.00 94.59 128 A 1 
ATOM 966  C CB  . SER A 1 128 ? 1.239   4.350   16.579  1.00 97.10 128 A 1 
ATOM 967  O OG  . SER A 1 128 ? 0.790   3.061   16.251  1.00 94.92 128 A 1 
ATOM 968  N N   . MET A 1 129 ? 2.917   3.757   13.558  1.00 96.53 129 A 1 
ATOM 969  C CA  . MET A 1 129 ? 3.995   3.036   12.876  1.00 95.53 129 A 1 
ATOM 970  C C   . MET A 1 129 ? 4.569   3.794   11.669  1.00 95.23 129 A 1 
ATOM 971  O O   . MET A 1 129 ? 5.418   3.244   10.962  1.00 92.28 129 A 1 
ATOM 972  C CB  . MET A 1 129 ? 3.517   1.630   12.495  1.00 94.24 129 A 1 
ATOM 973  C CG  . MET A 1 129 ? 3.265   0.735   13.712  1.00 91.08 129 A 1 
ATOM 974  S SD  . MET A 1 129 ? 3.206   -1.019  13.258  1.00 87.25 129 A 1 
ATOM 975  C CE  . MET A 1 129 ? 3.066   -1.773  14.898  1.00 76.81 129 A 1 
ATOM 976  N N   . LEU A 1 130 ? 4.134   5.036   11.427  1.00 96.28 130 A 1 
ATOM 977  C CA  . LEU A 1 130 ? 4.675   5.870   10.352  1.00 95.54 130 A 1 
ATOM 978  C C   . LEU A 1 130 ? 6.140   6.254   10.616  1.00 95.00 130 A 1 
ATOM 979  O O   . LEU A 1 130 ? 6.505   6.619   11.740  1.00 93.28 130 A 1 
ATOM 980  C CB  . LEU A 1 130 ? 3.826   7.135   10.153  1.00 94.56 130 A 1 
ATOM 981  C CG  . LEU A 1 130 ? 2.460   6.894   9.496   1.00 91.89 130 A 1 
ATOM 982  C CD1 . LEU A 1 130 ? 1.727   8.234   9.417   1.00 88.55 130 A 1 
ATOM 983  C CD2 . LEU A 1 130 ? 2.563   6.324   8.083   1.00 88.47 130 A 1 
ATOM 984  N N   . PRO A 1 131 ? 6.994   6.219   9.579   1.00 95.18 131 A 1 
ATOM 985  C CA  . PRO A 1 131 ? 8.386   6.636   9.705   1.00 94.43 131 A 1 
ATOM 986  C C   . PRO A 1 131 ? 8.526   8.153   9.888   1.00 94.81 131 A 1 
ATOM 987  O O   . PRO A 1 131 ? 9.433   8.597   10.592  1.00 93.10 131 A 1 
ATOM 988  C CB  . PRO A 1 131 ? 9.067   6.139   8.424   1.00 92.99 131 A 1 
ATOM 989  C CG  . PRO A 1 131 ? 7.942   6.117   7.390   1.00 91.39 131 A 1 
ATOM 990  C CD  . PRO A 1 131 ? 6.713   5.762   8.219   1.00 94.12 131 A 1 
ATOM 991  N N   . ARG A 1 132 ? 7.626   8.945   9.282   1.00 94.97 132 A 1 
ATOM 992  C CA  . ARG A 1 132 ? 7.705   10.412  9.228   1.00 95.34 132 A 1 
ATOM 993  C C   . ARG A 1 132 ? 6.331   11.041  9.434   1.00 96.33 132 A 1 
ATOM 994  O O   . ARG A 1 132 ? 5.313   10.394  9.199   1.00 95.32 132 A 1 
ATOM 995  C CB  . ARG A 1 132 ? 8.304   10.844  7.878   1.00 93.44 132 A 1 
ATOM 996  C CG  . ARG A 1 132 ? 9.725   10.299  7.676   1.00 87.96 132 A 1 
ATOM 997  C CD  . ARG A 1 132 ? 10.279  10.666  6.303   1.00 85.47 132 A 1 
ATOM 998  N NE  . ARG A 1 132 ? 11.611  10.067  6.090   1.00 76.32 132 A 1 
ATOM 999  C CZ  . ARG A 1 132 ? 12.256  9.999   4.938   1.00 66.93 132 A 1 
ATOM 1000 N NH1 . ARG A 1 132 ? 11.769  10.492  3.835   1.00 61.06 132 A 1 
ATOM 1001 N NH2 . ARG A 1 132 ? 13.422  9.420   4.864   1.00 57.33 132 A 1 
ATOM 1002 N N   . SER A 1 133 ? 6.320   12.293  9.861   1.00 96.76 133 A 1 
ATOM 1003 C CA  . SER A 1 133 ? 5.130   13.136  9.807   1.00 97.05 133 A 1 
ATOM 1004 C C   . SER A 1 133 ? 4.935   13.631  8.377   1.00 97.03 133 A 1 
ATOM 1005 O O   . SER A 1 133 ? 5.902   14.034  7.725   1.00 95.99 133 A 1 
ATOM 1006 C CB  . SER A 1 133 ? 5.244   14.328  10.760  1.00 96.75 133 A 1 
ATOM 1007 O OG  . SER A 1 133 ? 5.498   13.891  12.083  1.00 92.21 133 A 1 
ATOM 1008 N N   . GLU A 1 134 ? 3.697   13.605  7.891   1.00 97.24 134 A 1 
ATOM 1009 C CA  . GLU A 1 134 ? 3.364   13.989  6.520   1.00 97.17 134 A 1 
ATOM 1010 C C   . GLU A 1 134 ? 2.116   14.876  6.481   1.00 97.82 134 A 1 
ATOM 1011 O O   . GLU A 1 134 ? 1.202   14.743  7.299   1.00 97.43 134 A 1 
ATOM 1012 C CB  . GLU A 1 134 ? 3.185   12.746  5.622   1.00 95.29 134 A 1 
ATOM 1013 C CG  . GLU A 1 134 ? 4.464   11.899  5.462   1.00 88.91 134 A 1 
ATOM 1014 C CD  . GLU A 1 134 ? 4.324   10.751  4.447   1.00 89.81 134 A 1 
ATOM 1015 O OE1 . GLU A 1 134 ? 5.357   10.374  3.840   1.00 81.17 134 A 1 
ATOM 1016 O OE2 . GLU A 1 134 ? 3.198   10.236  4.253   1.00 83.67 134 A 1 
ATOM 1017 N N   . PHE A 1 135 ? 2.083   15.765  5.487   1.00 97.83 135 A 1 
ATOM 1018 C CA  . PHE A 1 135 ? 0.878   16.441  5.029   1.00 98.08 135 A 1 
ATOM 1019 C C   . PHE A 1 135 ? 0.671   16.095  3.561   1.00 98.07 135 A 1 
ATOM 1020 O O   . PHE A 1 135 ? 1.630   16.115  2.790   1.00 97.60 135 A 1 
ATOM 1021 C CB  . PHE A 1 135 ? 1.009   17.948  5.252   1.00 98.04 135 A 1 
ATOM 1022 C CG  . PHE A 1 135 ? -0.160  18.738  4.702   1.00 97.98 135 A 1 
ATOM 1023 C CD1 . PHE A 1 135 ? -0.026  19.469  3.506   1.00 95.76 135 A 1 
ATOM 1024 C CD2 . PHE A 1 135 ? -1.396  18.717  5.370   1.00 96.26 135 A 1 
ATOM 1025 C CE1 . PHE A 1 135 ? -1.119  20.187  2.993   1.00 95.71 135 A 1 
ATOM 1026 C CE2 . PHE A 1 135 ? -2.489  19.432  4.853   1.00 95.89 135 A 1 
ATOM 1027 C CZ  . PHE A 1 135 ? -2.352  20.170  3.667   1.00 96.47 135 A 1 
ATOM 1028 N N   . ALA A 1 136 ? -0.553  15.753  3.155   1.00 98.34 136 A 1 
ATOM 1029 C CA  . ALA A 1 136 ? -0.848  15.373  1.783   1.00 98.19 136 A 1 
ATOM 1030 C C   . ALA A 1 136 ? -2.112  16.033  1.254   1.00 98.34 136 A 1 
ATOM 1031 O O   . ALA A 1 136 ? -3.089  16.211  1.981   1.00 98.04 136 A 1 
ATOM 1032 C CB  . ALA A 1 136 ? -0.922  13.856  1.669   1.00 97.59 136 A 1 
ATOM 1033 N N   . LEU A 1 137 ? -2.076  16.333  -0.045  1.00 97.90 137 A 1 
ATOM 1034 C CA  . LEU A 1 137 ? -3.214  16.760  -0.846  1.00 97.84 137 A 1 
ATOM 1035 C C   . LEU A 1 137 ? -3.410  15.755  -1.976  1.00 97.58 137 A 1 
ATOM 1036 O O   . LEU A 1 137 ? -2.440  15.346  -2.617  1.00 96.94 137 A 1 
ATOM 1037 C CB  . LEU A 1 137 ? -2.976  18.175  -1.396  1.00 97.78 137 A 1 
ATOM 1038 C CG  . LEU A 1 137 ? -2.840  19.270  -0.324  1.00 96.83 137 A 1 
ATOM 1039 C CD1 . LEU A 1 137 ? -2.495  20.598  -0.990  1.00 94.09 137 A 1 
ATOM 1040 C CD2 . LEU A 1 137 ? -4.122  19.454  0.486   1.00 94.19 137 A 1 
ATOM 1041 N N   . PHE A 1 138 ? -4.656  15.369  -2.225  1.00 97.84 138 A 1 
ATOM 1042 C CA  . PHE A 1 138 ? -5.030  14.415  -3.258  1.00 97.61 138 A 1 
ATOM 1043 C C   . PHE A 1 138 ? -6.101  15.013  -4.156  1.00 97.41 138 A 1 
ATOM 1044 O O   . PHE A 1 138 ? -7.040  15.642  -3.673  1.00 96.69 138 A 1 
ATOM 1045 C CB  . PHE A 1 138 ? -5.506  13.108  -2.617  1.00 97.25 138 A 1 
ATOM 1046 C CG  . PHE A 1 138 ? -4.467  12.439  -1.738  1.00 97.15 138 A 1 
ATOM 1047 C CD1 . PHE A 1 138 ? -3.389  11.757  -2.324  1.00 95.67 138 A 1 
ATOM 1048 C CD2 . PHE A 1 138 ? -4.573  12.504  -0.337  1.00 95.85 138 A 1 
ATOM 1049 C CE1 . PHE A 1 138 ? -2.426  11.129  -1.517  1.00 94.97 138 A 1 
ATOM 1050 C CE2 . PHE A 1 138 ? -3.609  11.876  0.472   1.00 94.97 138 A 1 
ATOM 1051 C CZ  . PHE A 1 138 ? -2.537  11.183  -0.118  1.00 95.13 138 A 1 
ATOM 1052 N N   . HIS A 1 139 ? -5.969  14.764  -5.456  1.00 96.43 139 A 1 
ATOM 1053 C CA  . HIS A 1 139 ? -6.989  15.015  -6.459  1.00 95.69 139 A 1 
ATOM 1054 C C   . HIS A 1 139 ? -7.230  13.716  -7.217  1.00 94.99 139 A 1 
ATOM 1055 O O   . HIS A 1 139 ? -6.287  13.145  -7.766  1.00 92.94 139 A 1 
ATOM 1056 C CB  . HIS A 1 139 ? -6.530  16.128  -7.399  1.00 94.62 139 A 1 
ATOM 1057 C CG  . HIS A 1 139 ? -7.512  16.356  -8.521  1.00 93.16 139 A 1 
ATOM 1058 N ND1 . HIS A 1 139 ? -8.683  17.060  -8.422  1.00 84.12 139 A 1 
ATOM 1059 C CD2 . HIS A 1 139 ? -7.450  15.873  -9.800  1.00 85.29 139 A 1 
ATOM 1060 C CE1 . HIS A 1 139 ? -9.306  17.001  -9.607  1.00 85.79 139 A 1 
ATOM 1061 N NE2 . HIS A 1 139 ? -8.592  16.287  -10.486 1.00 86.90 139 A 1 
ATOM 1062 N N   . ASN A 1 140 ? -8.469  13.247  -7.273  1.00 93.90 140 A 1 
ATOM 1063 C CA  . ASN A 1 140 ? -8.851  12.037  -7.990  1.00 92.85 140 A 1 
ATOM 1064 C C   . ASN A 1 140 ? -9.992  12.345  -8.960  1.00 92.21 140 A 1 
ATOM 1065 O O   . ASN A 1 140 ? -11.112 12.647  -8.547  1.00 89.66 140 A 1 
ATOM 1066 C CB  . ASN A 1 140 ? -9.169  10.931  -6.968  1.00 90.79 140 A 1 
ATOM 1067 C CG  . ASN A 1 140 ? -9.375  9.564   -7.588  1.00 87.89 140 A 1 
ATOM 1068 O OD1 . ASN A 1 140 ? -9.530  9.397   -8.790  1.00 80.84 140 A 1 
ATOM 1069 N ND2 . ASN A 1 140 ? -9.359  8.532   -6.776  1.00 81.40 140 A 1 
ATOM 1070 N N   . ASN A 1 141 ? -9.696  12.251  -10.263 1.00 90.43 141 A 1 
ATOM 1071 C CA  . ASN A 1 141 ? -10.707 12.251  -11.306 1.00 88.04 141 A 1 
ATOM 1072 C C   . ASN A 1 141 ? -11.246 10.823  -11.438 1.00 86.57 141 A 1 
ATOM 1073 O O   . ASN A 1 141 ? -10.676 9.996   -12.154 1.00 80.29 141 A 1 
ATOM 1074 C CB  . ASN A 1 141 ? -10.092 12.792  -12.604 1.00 84.16 141 A 1 
ATOM 1075 C CG  . ASN A 1 141 ? -11.148 13.013  -13.673 1.00 74.57 141 A 1 
ATOM 1076 O OD1 . ASN A 1 141 ? -12.325 13.162  -13.406 1.00 64.78 141 A 1 
ATOM 1077 N ND2 . ASN A 1 141 ? -10.747 13.097  -14.915 1.00 66.80 141 A 1 
ATOM 1078 N N   . TRP A 1 142 ? -12.300 10.513  -10.680 1.00 85.74 142 A 1 
ATOM 1079 C CA  . TRP A 1 142 ? -12.744 9.141   -10.472 1.00 81.88 142 A 1 
ATOM 1080 C C   . TRP A 1 142 ? -13.434 8.540   -11.693 1.00 78.47 142 A 1 
ATOM 1081 O O   . TRP A 1 142 ? -13.020 7.493   -12.184 1.00 70.74 142 A 1 
ATOM 1082 C CB  . TRP A 1 142 ? -13.654 9.080   -9.243  1.00 77.94 142 A 1 
ATOM 1083 C CG  . TRP A 1 142 ? -14.200 7.712   -8.976  1.00 73.93 142 A 1 
ATOM 1084 C CD1 . TRP A 1 142 ? -15.498 7.348   -9.036  1.00 65.65 142 A 1 
ATOM 1085 C CD2 . TRP A 1 142 ? -13.456 6.501   -8.642  1.00 69.53 142 A 1 
ATOM 1086 N NE1 . TRP A 1 142 ? -15.617 6.007   -8.745  1.00 61.53 142 A 1 
ATOM 1087 C CE2 . TRP A 1 142 ? -14.389 5.432   -8.493  1.00 64.67 142 A 1 
ATOM 1088 C CE3 . TRP A 1 142 ? -12.087 6.204   -8.450  1.00 60.10 142 A 1 
ATOM 1089 C CZ2 . TRP A 1 142 ? -13.984 4.134   -8.154  1.00 62.28 142 A 1 
ATOM 1090 C CZ3 . TRP A 1 142 ? -11.671 4.905   -8.115  1.00 58.06 142 A 1 
ATOM 1091 C CH2 . TRP A 1 142 ? -12.615 3.870   -7.961  1.00 57.73 142 A 1 
ATOM 1092 N N   . ILE A 1 143 ? -14.507 9.187   -12.175 1.00 78.52 143 A 1 
ATOM 1093 C CA  . ILE A 1 143 ? -15.238 8.769   -13.374 1.00 77.15 143 A 1 
ATOM 1094 C C   . ILE A 1 143 ? -16.061 9.941   -13.910 1.00 77.57 143 A 1 
ATOM 1095 O O   . ILE A 1 143 ? -16.751 10.613  -13.146 1.00 70.68 143 A 1 
ATOM 1096 C CB  . ILE A 1 143 ? -16.108 7.518   -13.093 1.00 70.98 143 A 1 
ATOM 1097 C CG1 . ILE A 1 143 ? -16.634 6.926   -14.419 1.00 63.79 143 A 1 
ATOM 1098 C CG2 . ILE A 1 143 ? -17.245 7.779   -12.091 1.00 61.71 143 A 1 
ATOM 1099 C CD1 . ILE A 1 143 ? -17.225 5.519   -14.271 1.00 56.99 143 A 1 
ATOM 1100 N N   . ALA A 1 144 ? -16.008 10.152  -15.237 1.00 73.07 144 A 1 
ATOM 1101 C CA  . ALA A 1 144 ? -16.671 11.275  -15.898 1.00 72.77 144 A 1 
ATOM 1102 C C   . ALA A 1 144 ? -16.354 12.610  -15.185 1.00 74.91 144 A 1 
ATOM 1103 O O   . ALA A 1 144 ? -15.186 12.971  -15.042 1.00 68.75 144 A 1 
ATOM 1104 C CB  . ALA A 1 144 ? -18.160 10.940  -16.084 1.00 66.76 144 A 1 
ATOM 1105 N N   . ASP A 1 145 ? -17.378 13.311  -14.714 1.00 80.89 145 A 1 
ATOM 1106 C CA  . ASP A 1 145 ? -17.249 14.599  -14.022 1.00 82.59 145 A 1 
ATOM 1107 C C   . ASP A 1 145 ? -17.205 14.476  -12.490 1.00 85.23 145 A 1 
ATOM 1108 O O   . ASP A 1 145 ? -17.177 15.488  -11.786 1.00 82.27 145 A 1 
ATOM 1109 C CB  . ASP A 1 145 ? -18.382 15.529  -14.484 1.00 77.83 145 A 1 
ATOM 1110 C CG  . ASP A 1 145 ? -18.299 15.875  -15.972 1.00 71.45 145 A 1 
ATOM 1111 O OD1 . ASP A 1 145 ? -17.173 16.160  -16.443 1.00 65.84 145 A 1 
ATOM 1112 O OD2 . ASP A 1 145 ? -19.367 15.871  -16.619 1.00 65.31 145 A 1 
ATOM 1113 N N   . THR A 1 146 ? -17.192 13.255  -11.956 1.00 86.29 146 A 1 
ATOM 1114 C CA  . THR A 1 146 ? -17.074 13.012  -10.512 1.00 86.98 146 A 1 
ATOM 1115 C C   . THR A 1 146 ? -15.626 13.180  -10.072 1.00 87.92 146 A 1 
ATOM 1116 O O   . THR A 1 146 ? -14.736 12.451  -10.524 1.00 86.48 146 A 1 
ATOM 1117 C CB  . THR A 1 146 ? -17.580 11.623  -10.113 1.00 85.77 146 A 1 
ATOM 1118 O OG1 . THR A 1 146 ? -18.907 11.450  -10.553 1.00 78.79 146 A 1 
ATOM 1119 C CG2 . THR A 1 146 ? -17.578 11.409  -8.599  1.00 79.10 146 A 1 
ATOM 1120 N N   . LYS A 1 147 ? -15.405 14.105  -9.154  1.00 92.08 147 A 1 
ATOM 1121 C CA  . LYS A 1 147 ? -14.084 14.434  -8.621  1.00 92.95 147 A 1 
ATOM 1122 C C   . LYS A 1 147 ? -14.039 14.239  -7.121  1.00 94.12 147 A 1 
ATOM 1123 O O   . LYS A 1 147 ? -15.050 14.379  -6.432  1.00 93.62 147 A 1 
ATOM 1124 C CB  . LYS A 1 147 ? -13.711 15.867  -8.998  1.00 91.54 147 A 1 
ATOM 1125 C CG  . LYS A 1 147 ? -13.552 16.028  -10.513 1.00 87.86 147 A 1 
ATOM 1126 C CD  . LYS A 1 147 ? -13.297 17.491  -10.860 1.00 83.43 147 A 1 
ATOM 1127 C CE  . LYS A 1 147 ? -13.299 17.645  -12.376 1.00 77.77 147 A 1 
ATOM 1128 N NZ  . LYS A 1 147 ? -13.188 19.069  -12.765 1.00 69.23 147 A 1 
ATOM 1129 N N   . ILE A 1 148 ? -12.845 13.941  -6.631  1.00 95.22 148 A 1 
ATOM 1130 C CA  . ILE A 1 148 ? -12.553 13.805  -5.211  1.00 95.61 148 A 1 
ATOM 1131 C C   . ILE A 1 148 ? -11.339 14.654  -4.878  1.00 96.14 148 A 1 
ATOM 1132 O O   . ILE A 1 148 ? -10.304 14.549  -5.528  1.00 95.42 148 A 1 
ATOM 1133 C CB  . ILE A 1 148 ? -12.348 12.330  -4.822  1.00 94.24 148 A 1 
ATOM 1134 C CG1 . ILE A 1 148 ? -13.654 11.557  -5.089  1.00 88.82 148 A 1 
ATOM 1135 C CG2 . ILE A 1 148 ? -11.931 12.192  -3.344  1.00 88.49 148 A 1 
ATOM 1136 C CD1 . ILE A 1 148 ? -13.488 10.056  -4.975  1.00 77.54 148 A 1 
ATOM 1137 N N   . GLU A 1 149 ? -11.473 15.446  -3.824  1.00 96.57 149 A 1 
ATOM 1138 C CA  . GLU A 1 149 ? -10.384 16.183  -3.206  1.00 96.80 149 A 1 
ATOM 1139 C C   . GLU A 1 149 ? -10.133 15.609  -1.813  1.00 97.07 149 A 1 
ATOM 1140 O O   . GLU A 1 149 ? -11.069 15.364  -1.051  1.00 96.53 149 A 1 
ATOM 1141 C CB  . GLU A 1 149 ? -10.716 17.677  -3.123  1.00 96.40 149 A 1 
ATOM 1142 C CG  . GLU A 1 149 ? -11.091 18.323  -4.468  1.00 93.60 149 A 1 
ATOM 1143 C CD  . GLU A 1 149 ? -10.002 18.260  -5.543  1.00 94.03 149 A 1 
ATOM 1144 O OE1 . GLU A 1 149 ? -10.359 18.484  -6.726  1.00 86.88 149 A 1 
ATOM 1145 O OE2 . GLU A 1 149 ? -8.825  18.015  -5.207  1.00 87.96 149 A 1 
ATOM 1146 N N   . GLY A 1 150 ? -8.874  15.386  -1.473  1.00 97.45 150 A 1 
ATOM 1147 C CA  . GLY A 1 150 ? -8.462  14.886  -0.170  1.00 97.42 150 A 1 
ATOM 1148 C C   . GLY A 1 150 ? -7.377  15.754  0.448   1.00 97.86 150 A 1 
ATOM 1149 O O   . GLY A 1 150 ? -6.472  16.221  -0.240  1.00 97.42 150 A 1 
ATOM 1150 N N   . ALA A 1 151 ? -7.439  15.944  1.764   1.00 98.20 151 A 1 
ATOM 1151 C CA  . ALA A 1 151 ? -6.383  16.568  2.544   1.00 98.33 151 A 1 
ATOM 1152 C C   . ALA A 1 151 ? -6.170  15.761  3.821   1.00 98.38 151 A 1 
ATOM 1153 O O   . ALA A 1 151 ? -7.130  15.452  4.529   1.00 97.90 151 A 1 
ATOM 1154 C CB  . ALA A 1 151 ? -6.751  18.025  2.840   1.00 97.96 151 A 1 
ATOM 1155 N N   . VAL A 1 152 ? -4.922  15.405  4.121   1.00 98.45 152 A 1 
ATOM 1156 C CA  . VAL A 1 152 ? -4.586  14.593  5.294   1.00 98.43 152 A 1 
ATOM 1157 C C   . VAL A 1 152 ? -3.326  15.124  5.955   1.00 98.46 152 A 1 
ATOM 1158 O O   . VAL A 1 152 ? -2.348  15.449  5.288   1.00 98.12 152 A 1 
ATOM 1159 C CB  . VAL A 1 152 ? -4.431  13.097  4.951   1.00 98.00 152 A 1 
ATOM 1160 C CG1 . VAL A 1 152 ? -4.346  12.248  6.227   1.00 95.43 152 A 1 
ATOM 1161 C CG2 . VAL A 1 152 ? -5.596  12.551  4.120   1.00 95.61 152 A 1 
ATOM 1162 N N   . PHE A 1 153 ? -3.333  15.161  7.278   1.00 98.42 153 A 1 
ATOM 1163 C CA  . PHE A 1 153 ? -2.168  15.367  8.120   1.00 98.45 153 A 1 
ATOM 1164 C C   . PHE A 1 153 ? -1.981  14.151  9.019   1.00 98.49 153 A 1 
ATOM 1165 O O   . PHE A 1 153 ? -2.948  13.669  9.609   1.00 98.25 153 A 1 
ATOM 1166 C CB  . PHE A 1 153 ? -2.350  16.648  8.938   1.00 98.28 153 A 1 
ATOM 1167 C CG  . PHE A 1 153 ? -1.275  16.839  9.985   1.00 98.01 153 A 1 
ATOM 1168 C CD1 . PHE A 1 153 ? -1.521  16.485  11.326  1.00 96.36 153 A 1 
ATOM 1169 C CD2 . PHE A 1 153 ? -0.011  17.330  9.614   1.00 96.85 153 A 1 
ATOM 1170 C CE1 . PHE A 1 153 ? -0.514  16.641  12.288  1.00 96.03 153 A 1 
ATOM 1171 C CE2 . PHE A 1 153 ? 0.997   17.484  10.578  1.00 96.14 153 A 1 
ATOM 1172 C CZ  . PHE A 1 153 ? 0.746   17.144  11.919  1.00 96.20 153 A 1 
ATOM 1173 N N   . ALA A 1 154 ? -0.752  13.661  9.160   1.00 98.44 154 A 1 
ATOM 1174 C CA  . ALA A 1 154 ? -0.416  12.570  10.065  1.00 98.27 154 A 1 
ATOM 1175 C C   . ALA A 1 154 ? 0.914   12.834  10.764  1.00 98.09 154 A 1 
ATOM 1176 O O   . ALA A 1 154 ? 1.875   13.309  10.158  1.00 97.21 154 A 1 
ATOM 1177 C CB  . ALA A 1 154 ? -0.401  11.248  9.296   1.00 97.80 154 A 1 
ATOM 1178 N N   . SER A 1 155 ? 0.982   12.488  12.049  1.00 97.95 155 A 1 
ATOM 1179 C CA  . SER A 1 155 ? 2.194   12.604  12.850  1.00 97.71 155 A 1 
ATOM 1180 C C   . SER A 1 155 ? 2.272   11.497  13.891  1.00 97.65 155 A 1 
ATOM 1181 O O   . SER A 1 155 ? 1.292   10.815  14.202  1.00 96.70 155 A 1 
ATOM 1182 C CB  . SER A 1 155 ? 2.266   13.985  13.501  1.00 97.14 155 A 1 
ATOM 1183 O OG  . SER A 1 155 ? 3.563   14.208  14.017  1.00 92.38 155 A 1 
ATOM 1184 N N   . ARG A 1 156 ? 3.476   11.302  14.427  1.00 96.85 156 A 1 
ATOM 1185 C CA  . ARG A 1 156 ? 3.782   10.297  15.436  1.00 96.17 156 A 1 
ATOM 1186 C C   . ARG A 1 156 ? 4.729   10.878  16.477  1.00 96.06 156 A 1 
ATOM 1187 O O   . ARG A 1 156 ? 5.779   11.419  16.129  1.00 93.90 156 A 1 
ATOM 1188 C CB  . ARG A 1 156 ? 4.370   9.067   14.733  1.00 93.55 156 A 1 
ATOM 1189 C CG  . ARG A 1 156 ? 4.805   7.991   15.729  1.00 90.14 156 A 1 
ATOM 1190 C CD  . ARG A 1 156 ? 5.491   6.832   15.007  1.00 89.66 156 A 1 
ATOM 1191 N NE  . ARG A 1 156 ? 6.094   5.924   15.991  1.00 84.96 156 A 1 
ATOM 1192 C CZ  . ARG A 1 156 ? 6.950   4.951   15.752  1.00 85.34 156 A 1 
ATOM 1193 N NH1 . ARG A 1 156 ? 7.342   4.649   14.544  1.00 76.09 156 A 1 
ATOM 1194 N NH2 . ARG A 1 156 ? 7.428   4.259   16.745  1.00 75.06 156 A 1 
ATOM 1195 N N   . MET A 1 157 ? 4.392   10.682  17.749  1.00 95.86 157 A 1 
ATOM 1196 C CA  . MET A 1 157 ? 5.215   11.002  18.906  1.00 95.22 157 A 1 
ATOM 1197 C C   . MET A 1 157 ? 5.464   9.711   19.683  1.00 95.21 157 A 1 
ATOM 1198 O O   . MET A 1 157 ? 4.539   9.140   20.257  1.00 93.33 157 A 1 
ATOM 1199 C CB  . MET A 1 157 ? 4.492   12.071  19.740  1.00 93.57 157 A 1 
ATOM 1200 C CG  . MET A 1 157 ? 5.364   12.579  20.894  1.00 82.86 157 A 1 
ATOM 1201 S SD  . MET A 1 157 ? 4.629   13.994  21.754  1.00 79.41 157 A 1 
ATOM 1202 C CE  . MET A 1 157 ? 3.237   13.190  22.589  1.00 66.88 157 A 1 
ATOM 1203 N N   . GLU A 1 158 ? 6.704   9.211   19.648  1.00 92.30 158 A 1 
ATOM 1204 C CA  . GLU A 1 158 ? 7.092   7.914   20.217  1.00 92.19 158 A 1 
ATOM 1205 C C   . GLU A 1 158 ? 6.204   6.756   19.721  1.00 93.23 158 A 1 
ATOM 1206 O O   . GLU A 1 158 ? 6.280   6.375   18.546  1.00 91.47 158 A 1 
ATOM 1207 C CB  . GLU A 1 158 ? 7.137   7.987   21.750  1.00 90.53 158 A 1 
ATOM 1208 C CG  . GLU A 1 158 ? 8.109   9.042   22.296  1.00 84.76 158 A 1 
ATOM 1209 C CD  . GLU A 1 158 ? 8.120   9.049   23.830  1.00 81.19 158 A 1 
ATOM 1210 O OE1 . GLU A 1 158 ? 8.930   9.826   24.371  1.00 72.58 158 A 1 
ATOM 1211 O OE2 . GLU A 1 158 ? 7.318   8.293   24.433  1.00 72.77 158 A 1 
ATOM 1212 N N   . ASN A 1 159 ? 5.368   6.198   20.610  1.00 94.59 159 A 1 
ATOM 1213 C CA  . ASN A 1 159 ? 4.430   5.109   20.323  1.00 95.48 159 A 1 
ATOM 1214 C C   . ASN A 1 159 ? 2.996   5.591   20.040  1.00 96.87 159 A 1 
ATOM 1215 O O   . ASN A 1 159 ? 2.145   4.758   19.726  1.00 96.35 159 A 1 
ATOM 1216 C CB  . ASN A 1 159 ? 4.458   4.119   21.496  1.00 94.21 159 A 1 
ATOM 1217 C CG  . ASN A 1 159 ? 5.783   3.403   21.669  1.00 91.91 159 A 1 
ATOM 1218 O OD1 . ASN A 1 159 ? 6.531   3.130   20.746  1.00 84.33 159 A 1 
ATOM 1219 N ND2 . ASN A 1 159 ? 6.115   3.049   22.886  1.00 83.33 159 A 1 
ATOM 1220 N N   . LEU A 1 160 ? 2.730   6.891   20.163  1.00 96.64 160 A 1 
ATOM 1221 C CA  . LEU A 1 160 ? 1.434   7.501   19.881  1.00 97.41 160 A 1 
ATOM 1222 C C   . LEU A 1 160 ? 1.432   8.062   18.459  1.00 97.45 160 A 1 
ATOM 1223 O O   . LEU A 1 160 ? 2.275   8.886   18.107  1.00 96.89 160 A 1 
ATOM 1224 C CB  . LEU A 1 160 ? 1.157   8.593   20.928  1.00 97.54 160 A 1 
ATOM 1225 C CG  . LEU A 1 160 ? -0.208  9.287   20.783  1.00 96.72 160 A 1 
ATOM 1226 C CD1 . LEU A 1 160 ? -1.358  8.354   21.148  1.00 92.17 160 A 1 
ATOM 1227 C CD2 . LEU A 1 160 ? -0.265  10.504  21.700  1.00 92.70 160 A 1 
ATOM 1228 N N   . GLY A 1 161 ? 0.474   7.632   17.652  1.00 97.94 161 A 1 
ATOM 1229 C CA  . GLY A 1 161 ? 0.199   8.196   16.343  1.00 98.06 161 A 1 
ATOM 1230 C C   . GLY A 1 161 ? -1.123  8.943   16.340  1.00 98.38 161 A 1 
ATOM 1231 O O   . GLY A 1 161 ? -2.064  8.543   17.022  1.00 98.19 161 A 1 
ATOM 1232 N N   . PHE A 1 162 ? -1.202  10.004  15.553  1.00 98.33 162 A 1 
ATOM 1233 C CA  . PHE A 1 162 ? -2.437  10.749  15.346  1.00 98.35 162 A 1 
ATOM 1234 C C   . PHE A 1 162 ? -2.494  11.316  13.932  1.00 98.39 162 A 1 
ATOM 1235 O O   . PHE A 1 162 ? -1.468  11.633  13.329  1.00 97.75 162 A 1 
ATOM 1236 C CB  . PHE A 1 162 ? -2.590  11.841  16.413  1.00 97.94 162 A 1 
ATOM 1237 C CG  . PHE A 1 162 ? -1.466  12.856  16.439  1.00 97.78 162 A 1 
ATOM 1238 C CD1 . PHE A 1 162 ? -0.301  12.607  17.189  1.00 95.64 162 A 1 
ATOM 1239 C CD2 . PHE A 1 162 ? -1.586  14.058  15.719  1.00 95.87 162 A 1 
ATOM 1240 C CE1 . PHE A 1 162 ? 0.735   13.554  17.222  1.00 94.72 162 A 1 
ATOM 1241 C CE2 . PHE A 1 162 ? -0.549  15.006  15.749  1.00 95.15 162 A 1 
ATOM 1242 C CZ  . PHE A 1 162 ? 0.612   14.755  16.504  1.00 95.14 162 A 1 
ATOM 1243 N N   . ALA A 1 163 ? -3.706  11.430  13.394  1.00 98.55 163 A 1 
ATOM 1244 C CA  . ALA A 1 163 ? -3.939  12.001  12.081  1.00 98.58 163 A 1 
ATOM 1245 C C   . ALA A 1 163 ? -5.325  12.642  11.990  1.00 98.67 163 A 1 
ATOM 1246 O O   . ALA A 1 163 ? -6.243  12.302  12.729  1.00 98.48 163 A 1 
ATOM 1247 C CB  . ALA A 1 163 ? -3.737  10.925  11.005  1.00 98.32 163 A 1 
ATOM 1248 N N   . ALA A 1 164 ? -5.463  13.569  11.047  1.00 98.65 164 A 1 
ATOM 1249 C CA  . ALA A 1 164 ? -6.736  14.157  10.670  1.00 98.64 164 A 1 
ATOM 1250 C C   . ALA A 1 164 ? -6.811  14.210  9.149   1.00 98.62 164 A 1 
ATOM 1251 O O   . ALA A 1 164 ? -5.822  14.522  8.487   1.00 98.15 164 A 1 
ATOM 1252 C CB  . ALA A 1 164 ? -6.869  15.539  11.310  1.00 98.25 164 A 1 
ATOM 1253 N N   . GLY A 1 165 ? -7.969  13.897  8.589   1.00 98.37 165 A 1 
ATOM 1254 C CA  . GLY A 1 165 ? -8.173  13.912  7.151   1.00 98.21 165 A 1 
ATOM 1255 C C   . GLY A 1 165 ? -9.587  14.320  6.775   1.00 98.41 165 A 1 
ATOM 1256 O O   . GLY A 1 165 ? -10.531 14.114  7.534   1.00 97.99 165 A 1 
ATOM 1257 N N   . ALA A 1 166 ? -9.720  14.886  5.577   1.00 98.39 166 A 1 
ATOM 1258 C CA  . ALA A 1 166 ? -10.993 15.182  4.952   1.00 98.28 166 A 1 
ATOM 1259 C C   . ALA A 1 166 ? -10.958 14.719  3.499   1.00 98.19 166 A 1 
ATOM 1260 O O   . ALA A 1 166 ? -9.947  14.863  2.814   1.00 97.43 166 A 1 
ATOM 1261 C CB  . ALA A 1 166 ? -11.298 16.674  5.085   1.00 97.64 166 A 1 
ATOM 1262 N N   . LYS A 1 167 ? -12.080 14.174  3.037   1.00 97.96 167 A 1 
ATOM 1263 C CA  . LYS A 1 167 ? -12.305 13.752  1.659   1.00 97.67 167 A 1 
ATOM 1264 C C   . LYS A 1 167 ? -13.626 14.327  1.191   1.00 97.78 167 A 1 
ATOM 1265 O O   . LYS A 1 167 ? -14.636 14.166  1.866   1.00 96.98 167 A 1 
ATOM 1266 C CB  . LYS A 1 167 ? -12.269 12.220  1.587   1.00 95.65 167 A 1 
ATOM 1267 C CG  . LYS A 1 167 ? -12.503 11.712  0.152   1.00 92.90 167 A 1 
ATOM 1268 C CD  . LYS A 1 167 ? -12.255 10.206  0.029   1.00 92.40 167 A 1 
ATOM 1269 C CE  . LYS A 1 167 ? -13.225 9.367   0.860   1.00 86.89 167 A 1 
ATOM 1270 N NZ  . LYS A 1 167 ? -12.936 7.929   0.698   1.00 86.34 167 A 1 
ATOM 1271 N N   . TRP A 1 168 ? -13.615 14.985  0.032   1.00 97.15 168 A 1 
ATOM 1272 C CA  . TRP A 1 168 ? -14.774 15.619  -0.566  1.00 97.20 168 A 1 
ATOM 1273 C C   . TRP A 1 168 ? -14.997 15.064  -1.966  1.00 96.87 168 A 1 
ATOM 1274 O O   . TRP A 1 168 ? -14.161 15.256  -2.843  1.00 95.55 168 A 1 
ATOM 1275 C CB  . TRP A 1 168 ? -14.560 17.133  -0.576  1.00 96.61 168 A 1 
ATOM 1276 C CG  . TRP A 1 168 ? -15.638 17.934  -1.238  1.00 95.44 168 A 1 
ATOM 1277 C CD1 . TRP A 1 168 ? -16.953 17.605  -1.313  1.00 90.46 168 A 1 
ATOM 1278 C CD2 . TRP A 1 168 ? -15.520 19.211  -1.932  1.00 93.41 168 A 1 
ATOM 1279 N NE1 . TRP A 1 168 ? -17.644 18.578  -1.999  1.00 89.31 168 A 1 
ATOM 1280 C CE2 . TRP A 1 168 ? -16.809 19.600  -2.400  1.00 92.37 168 A 1 
ATOM 1281 C CE3 . TRP A 1 168 ? -14.452 20.090  -2.209  1.00 88.57 168 A 1 
ATOM 1282 C CZ2 . TRP A 1 168 ? -17.030 20.786  -3.105  1.00 89.23 168 A 1 
ATOM 1283 C CZ3 . TRP A 1 168 ? -14.658 21.287  -2.910  1.00 85.58 168 A 1 
ATOM 1284 C CH2 . TRP A 1 168 ? -15.942 21.634  -3.361  1.00 84.56 168 A 1 
ATOM 1285 N N   . LEU A 1 169 ? -16.118 14.389  -2.171  1.00 96.08 169 A 1 
ATOM 1286 C CA  . LEU A 1 169 ? -16.613 13.956  -3.472  1.00 95.43 169 A 1 
ATOM 1287 C C   . LEU A 1 169 ? -17.655 14.959  -3.953  1.00 95.43 169 A 1 
ATOM 1288 O O   . LEU A 1 169 ? -18.567 15.316  -3.206  1.00 94.78 169 A 1 
ATOM 1289 C CB  . LEU A 1 169 ? -17.160 12.523  -3.356  1.00 93.94 169 A 1 
ATOM 1290 C CG  . LEU A 1 169 ? -17.704 11.914  -4.660  1.00 92.15 169 A 1 
ATOM 1291 C CD1 . LEU A 1 169 ? -17.618 10.391  -4.597  1.00 86.07 169 A 1 
ATOM 1292 C CD2 . LEU A 1 169 ? -19.178 12.257  -4.918  1.00 84.70 169 A 1 
ATOM 1293 N N   . TYR A 1 170 ? -17.565 15.366  -5.218  1.00 94.65 170 A 1 
ATOM 1294 C CA  . TYR A 1 170 ? -18.600 16.164  -5.857  1.00 94.15 170 A 1 
ATOM 1295 C C   . TYR A 1 170 ? -18.781 15.761  -7.316  1.00 93.33 170 A 1 
ATOM 1296 O O   . TYR A 1 170 ? -17.827 15.433  -8.024  1.00 91.42 170 A 1 
ATOM 1297 C CB  . TYR A 1 170 ? -18.308 17.661  -5.695  1.00 92.91 170 A 1 
ATOM 1298 C CG  . TYR A 1 170 ? -17.021 18.126  -6.350  1.00 91.91 170 A 1 
ATOM 1299 C CD1 . TYR A 1 170 ? -15.789 17.961  -5.681  1.00 87.24 170 A 1 
ATOM 1300 C CD2 . TYR A 1 170 ? -17.048 18.726  -7.621  1.00 88.50 170 A 1 
ATOM 1301 C CE1 . TYR A 1 170 ? -14.594 18.399  -6.275  1.00 85.03 170 A 1 
ATOM 1302 C CE2 . TYR A 1 170 ? -15.852 19.165  -8.223  1.00 85.74 170 A 1 
ATOM 1303 C CZ  . TYR A 1 170 ? -14.623 19.004  -7.548  1.00 86.34 170 A 1 
ATOM 1304 O OH  . TYR A 1 170 ? -13.469 19.436  -8.124  1.00 84.01 170 A 1 
ATOM 1305 N N   . THR A 1 171 ? -20.032 15.788  -7.773  1.00 92.19 171 A 1 
ATOM 1306 C CA  . THR A 1 171 ? -20.407 15.506  -9.158  1.00 91.12 171 A 1 
ATOM 1307 C C   . THR A 1 171 ? -21.530 16.450  -9.586  1.00 91.47 171 A 1 
ATOM 1308 O O   . THR A 1 171 ? -22.435 16.711  -8.785  1.00 89.50 171 A 1 
ATOM 1309 C CB  . THR A 1 171 ? -20.774 14.022  -9.333  1.00 88.25 171 A 1 
ATOM 1310 O OG1 . THR A 1 171 ? -20.864 13.697  -10.693 1.00 76.46 171 A 1 
ATOM 1311 C CG2 . THR A 1 171 ? -22.080 13.593  -8.665  1.00 76.54 171 A 1 
ATOM 1312 N N   . PRO A 1 172 ? -21.488 17.008  -10.814 1.00 89.29 172 A 1 
ATOM 1313 C CA  . PRO A 1 172 ? -22.582 17.826  -11.305 1.00 87.86 172 A 1 
ATOM 1314 C C   . PRO A 1 172 ? -23.852 16.978  -11.430 1.00 87.18 172 A 1 
ATOM 1315 O O   . PRO A 1 172 ? -23.836 15.875  -11.977 1.00 84.74 172 A 1 
ATOM 1316 C CB  . PRO A 1 172 ? -22.111 18.390  -12.649 1.00 86.03 172 A 1 
ATOM 1317 C CG  . PRO A 1 172 ? -21.104 17.349  -13.136 1.00 83.97 172 A 1 
ATOM 1318 C CD  . PRO A 1 172 ? -20.472 16.845  -11.844 1.00 88.02 172 A 1 
ATOM 1319 N N   . PHE A 1 173 ? -24.955 17.511  -10.942 1.00 86.39 173 A 1 
ATOM 1320 C CA  . PHE A 1 173 ? -26.284 16.956  -11.102 1.00 84.73 173 A 1 
ATOM 1321 C C   . PHE A 1 173 ? -27.058 17.840  -12.075 1.00 86.02 173 A 1 
ATOM 1322 O O   . PHE A 1 173 ? -27.108 19.061  -11.913 1.00 83.01 173 A 1 
ATOM 1323 C CB  . PHE A 1 173 ? -26.965 16.855  -9.737  1.00 79.64 173 A 1 
ATOM 1324 C CG  . PHE A 1 173 ? -28.355 16.265  -9.803  1.00 72.45 173 A 1 
ATOM 1325 C CD1 . PHE A 1 173 ? -29.479 17.105  -9.937  1.00 66.66 173 A 1 
ATOM 1326 C CD2 . PHE A 1 173 ? -28.528 14.870  -9.752  1.00 65.35 173 A 1 
ATOM 1327 C CE1 . PHE A 1 173 ? -30.769 16.556  -10.000 1.00 58.72 173 A 1 
ATOM 1328 C CE2 . PHE A 1 173 ? -29.820 14.318  -9.815  1.00 59.32 173 A 1 
ATOM 1329 C CZ  . PHE A 1 173 ? -30.943 15.162  -9.936  1.00 58.27 173 A 1 
ATOM 1330 N N   . THR A 1 174 ? -27.628 17.235  -13.095 1.00 82.80 174 A 1 
ATOM 1331 C CA  . THR A 1 174 ? -28.489 17.929  -14.053 1.00 82.67 174 A 1 
ATOM 1332 C C   . THR A 1 174 ? -29.667 17.032  -14.384 1.00 83.36 174 A 1 
ATOM 1333 O O   . THR A 1 174 ? -29.475 15.896  -14.807 1.00 81.72 174 A 1 
ATOM 1334 C CB  . THR A 1 174 ? -27.731 18.313  -15.332 1.00 79.19 174 A 1 
ATOM 1335 O OG1 . THR A 1 174 ? -26.644 19.161  -15.015 1.00 70.47 174 A 1 
ATOM 1336 C CG2 . THR A 1 174 ? -28.607 19.098  -16.298 1.00 71.09 174 A 1 
ATOM 1337 N N   . GLU A 1 175 ? -30.853 17.566  -14.200 1.00 80.63 175 A 1 
ATOM 1338 C CA  . GLU A 1 175 ? -32.111 16.903  -14.515 1.00 81.97 175 A 1 
ATOM 1339 C C   . GLU A 1 175 ? -32.680 17.490  -15.806 1.00 82.38 175 A 1 
ATOM 1340 O O   . GLU A 1 175 ? -32.642 18.707  -16.027 1.00 80.60 175 A 1 
ATOM 1341 C CB  . GLU A 1 175 ? -33.054 17.081  -13.325 1.00 79.41 175 A 1 
ATOM 1342 C CG  . GLU A 1 175 ? -34.386 16.337  -13.461 1.00 73.54 175 A 1 
ATOM 1343 C CD  . GLU A 1 175 ? -35.295 16.602  -12.251 1.00 75.50 175 A 1 
ATOM 1344 O OE1 . GLU A 1 175 ? -36.240 15.830  -12.049 1.00 66.84 175 A 1 
ATOM 1345 O OE2 . GLU A 1 175 ? -35.045 17.610  -11.537 1.00 69.71 175 A 1 
ATOM 1346 N N   . TYR A 1 176 ? -33.189 16.608  -16.664 1.00 80.66 176 A 1 
ATOM 1347 C CA  . TYR A 1 176 ? -33.823 16.951  -17.933 1.00 81.33 176 A 1 
ATOM 1348 C C   . TYR A 1 176 ? -35.249 16.411  -17.954 1.00 82.02 176 A 1 
ATOM 1349 O O   . TYR A 1 176 ? -35.488 15.292  -17.505 1.00 79.19 176 A 1 
ATOM 1350 C CB  . TYR A 1 176 ? -33.009 16.392  -19.103 1.00 79.18 176 A 1 
ATOM 1351 C CG  . TYR A 1 176 ? -31.612 16.973  -19.238 1.00 78.99 176 A 1 
ATOM 1352 C CD1 . TYR A 1 176 ? -31.406 18.144  -19.996 1.00 75.26 176 A 1 
ATOM 1353 C CD2 . TYR A 1 176 ? -30.517 16.340  -18.615 1.00 75.81 176 A 1 
ATOM 1354 C CE1 . TYR A 1 176 ? -30.110 18.678  -20.139 1.00 72.39 176 A 1 
ATOM 1355 C CE2 . TYR A 1 176 ? -29.220 16.875  -18.749 1.00 72.00 176 A 1 
ATOM 1356 C CZ  . TYR A 1 176 ? -29.015 18.044  -19.516 1.00 74.62 176 A 1 
ATOM 1357 O OH  . TYR A 1 176 ? -27.761 18.558  -19.650 1.00 71.78 176 A 1 
ATOM 1358 N N   . ASN A 1 177 ? -36.181 17.197  -18.507 1.00 80.93 177 A 1 
ATOM 1359 C CA  . ASN A 1 177 ? -37.531 16.710  -18.783 1.00 80.57 177 A 1 
ATOM 1360 C C   . ASN A 1 177 ? -37.549 15.804  -20.034 1.00 80.83 177 A 1 
ATOM 1361 O O   . ASN A 1 177 ? -36.546 15.646  -20.732 1.00 79.10 177 A 1 
ATOM 1362 C CB  . ASN A 1 177 ? -38.500 17.908  -18.860 1.00 77.91 177 A 1 
ATOM 1363 C CG  . ASN A 1 177 ? -38.335 18.796  -20.082 1.00 76.74 177 A 1 
ATOM 1364 O OD1 . ASN A 1 177 ? -37.637 18.494  -21.029 1.00 72.21 177 A 1 
ATOM 1365 N ND2 . ASN A 1 177 ? -39.011 19.921  -20.105 1.00 73.98 177 A 1 
ATOM 1366 N N   . ILE A 1 178 ? -38.721 15.255  -20.372 1.00 82.17 178 A 1 
ATOM 1367 C CA  . ILE A 1 178 ? -38.890 14.376  -21.546 1.00 80.97 178 A 1 
ATOM 1368 C C   . ILE A 1 178 ? -38.611 15.069  -22.893 1.00 80.87 178 A 1 
ATOM 1369 O O   . ILE A 1 178 ? -38.403 14.399  -23.899 1.00 78.32 178 A 1 
ATOM 1370 C CB  . ILE A 1 178 ? -40.292 13.728  -21.563 1.00 78.68 178 A 1 
ATOM 1371 C CG1 . ILE A 1 178 ? -41.402 14.748  -21.899 1.00 71.53 178 A 1 
ATOM 1372 C CG2 . ILE A 1 178 ? -40.583 12.992  -20.239 1.00 71.44 178 A 1 
ATOM 1373 C CD1 . ILE A 1 178 ? -42.703 14.059  -22.327 1.00 66.12 178 A 1 
ATOM 1374 N N   . TYR A 1 179 ? -38.593 16.404  -22.935 1.00 80.88 179 A 1 
ATOM 1375 C CA  . TYR A 1 179 ? -38.274 17.199  -24.127 1.00 81.11 179 A 1 
ATOM 1376 C C   . TYR A 1 179 ? -36.772 17.494  -24.264 1.00 82.05 179 A 1 
ATOM 1377 O O   . TYR A 1 179 ? -36.339 18.035  -25.279 1.00 76.54 179 A 1 
ATOM 1378 C CB  . TYR A 1 179 ? -39.107 18.487  -24.120 1.00 79.19 179 A 1 
ATOM 1379 C CG  . TYR A 1 179 ? -40.608 18.259  -24.060 1.00 78.91 179 A 1 
ATOM 1380 C CD1 . TYR A 1 179 ? -41.255 17.591  -25.122 1.00 74.55 179 A 1 
ATOM 1381 C CD2 . TYR A 1 179 ? -41.351 18.710  -22.957 1.00 75.65 179 A 1 
ATOM 1382 C CE1 . TYR A 1 179 ? -42.646 17.379  -25.084 1.00 72.23 179 A 1 
ATOM 1383 C CE2 . TYR A 1 179 ? -42.746 18.502  -22.915 1.00 72.55 179 A 1 
ATOM 1384 C CZ  . TYR A 1 179 ? -43.394 17.840  -23.981 1.00 73.51 179 A 1 
ATOM 1385 O OH  . TYR A 1 179 ? -44.734 17.648  -23.952 1.00 69.98 179 A 1 
ATOM 1386 N N   . GLY A 1 180 ? -35.970 17.114  -23.271 1.00 81.56 180 A 1 
ATOM 1387 C CA  . GLY A 1 180 ? -34.540 17.400  -23.226 1.00 82.22 180 A 1 
ATOM 1388 C C   . GLY A 1 180 ? -34.199 18.788  -22.679 1.00 84.08 180 A 1 
ATOM 1389 O O   . GLY A 1 180 ? -33.029 19.181  -22.722 1.00 81.54 180 A 1 
ATOM 1390 N N   . ASP A 1 181 ? -35.172 19.517  -22.146 1.00 82.50 181 A 1 
ATOM 1391 C CA  . ASP A 1 181 ? -34.919 20.795  -21.487 1.00 83.27 181 A 1 
ATOM 1392 C C   . ASP A 1 181 ? -34.382 20.566  -20.075 1.00 83.73 181 A 1 
ATOM 1393 O O   . ASP A 1 181 ? -34.855 19.701  -19.331 1.00 81.02 181 A 1 
ATOM 1394 C CB  . ASP A 1 181 ? -36.171 21.673  -21.416 1.00 81.16 181 A 1 
ATOM 1395 C CG  . ASP A 1 181 ? -36.759 22.019  -22.781 1.00 77.14 181 A 1 
ATOM 1396 O OD1 . ASP A 1 181 ? -35.960 22.403  -23.667 1.00 73.26 181 A 1 
ATOM 1397 O OD2 . ASP A 1 181 ? -38.004 21.954  -22.875 1.00 73.14 181 A 1 
ATOM 1398 N N   . ARG A 1 182 ? -33.408 21.373  -19.688 1.00 80.13 182 A 1 
ATOM 1399 C CA  . ARG A 1 182 ? -32.836 21.332  -18.343 1.00 80.58 182 A 1 
ATOM 1400 C C   . ARG A 1 182 ? -33.807 21.948  -17.337 1.00 81.30 182 A 1 
ATOM 1401 O O   . ARG A 1 182 ? -33.997 23.167  -17.350 1.00 79.73 182 A 1 
ATOM 1402 C CB  . ARG A 1 182 ? -31.483 22.051  -18.347 1.00 78.16 182 A 1 
ATOM 1403 C CG  . ARG A 1 182 ? -30.800 21.951  -16.971 1.00 71.87 182 A 1 
ATOM 1404 C CD  . ARG A 1 182 ? -29.490 22.748  -16.951 1.00 72.53 182 A 1 
ATOM 1405 N NE  . ARG A 1 182 ? -28.519 22.216  -17.919 1.00 65.25 182 A 1 
ATOM 1406 C CZ  . ARG A 1 182 ? -27.360 22.751  -18.251 1.00 61.12 182 A 1 
ATOM 1407 N NH1 . ARG A 1 182 ? -26.934 23.862  -17.723 1.00 56.48 182 A 1 
ATOM 1408 N NH2 . ARG A 1 182 ? -26.604 22.161  -19.144 1.00 53.40 182 A 1 
ATOM 1409 N N   . VAL A 1 183 ? -34.313 21.127  -16.415 1.00 80.72 183 A 1 
ATOM 1410 C CA  . VAL A 1 183 ? -35.284 21.548  -15.387 1.00 80.50 183 A 1 
ATOM 1411 C C   . VAL A 1 183 ? -34.652 21.766  -14.009 1.00 81.26 183 A 1 
ATOM 1412 O O   . VAL A 1 183 ? -35.107 22.624  -13.256 1.00 77.14 183 A 1 
ATOM 1413 C CB  . VAL A 1 183 ? -36.474 20.574  -15.323 1.00 77.92 183 A 1 
ATOM 1414 C CG1 . VAL A 1 183 ? -37.304 20.672  -16.609 1.00 71.92 183 A 1 
ATOM 1415 C CG2 . VAL A 1 183 ? -36.060 19.111  -15.121 1.00 73.02 183 A 1 
ATOM 1416 N N   . SER A 1 184 ? -33.547 21.070  -13.705 1.00 79.89 184 A 1 
ATOM 1417 C CA  . SER A 1 184 ? -32.782 21.283  -12.472 1.00 80.37 184 A 1 
ATOM 1418 C C   . SER A 1 184 ? -31.277 21.178  -12.727 1.00 81.82 184 A 1 
ATOM 1419 O O   . SER A 1 184 ? -30.819 20.498  -13.654 1.00 80.11 184 A 1 
ATOM 1420 C CB  . SER A 1 184 ? -33.234 20.304  -11.379 1.00 76.98 184 A 1 
ATOM 1421 O OG  . SER A 1 184 ? -32.515 20.550  -10.187 1.00 69.75 184 A 1 
ATOM 1422 N N   . LYS A 1 185 ? -30.485 21.894  -11.930 1.00 82.72 185 A 1 
ATOM 1423 C CA  . LYS A 1 185 ? -29.021 21.812  -11.927 1.00 84.02 185 A 1 
ATOM 1424 C C   . LYS A 1 185 ? -28.469 22.063  -10.533 1.00 85.40 185 A 1 
ATOM 1425 O O   . LYS A 1 185 ? -28.950 22.939  -9.816  1.00 81.24 185 A 1 
ATOM 1426 C CB  . LYS A 1 185 ? -28.395 22.775  -12.960 1.00 79.73 185 A 1 
ATOM 1427 C CG  . LYS A 1 185 ? -28.612 24.256  -12.608 1.00 73.11 185 A 1 
ATOM 1428 C CD  . LYS A 1 185 ? -27.944 25.196  -13.620 1.00 72.78 185 A 1 
ATOM 1429 C CE  . LYS A 1 185 ? -28.185 26.635  -13.144 1.00 62.96 185 A 1 
ATOM 1430 N NZ  . LYS A 1 185 ? -27.575 27.637  -14.048 1.00 56.31 185 A 1 
ATOM 1431 N N   . GLY A 1 186 ? -27.402 21.346  -10.185 1.00 84.32 186 A 1 
ATOM 1432 C CA  . GLY A 1 186 ? -26.733 21.501  -8.907  1.00 84.73 186 A 1 
ATOM 1433 C C   . GLY A 1 186 ? -25.498 20.616  -8.816  1.00 87.04 186 A 1 
ATOM 1434 O O   . GLY A 1 186 ? -24.979 20.144  -9.831  1.00 84.65 186 A 1 
ATOM 1435 N N   . TYR A 1 187 ? -25.031 20.395  -7.607  1.00 86.78 187 A 1 
ATOM 1436 C CA  . TYR A 1 187 ? -23.968 19.444  -7.318  1.00 88.07 187 A 1 
ATOM 1437 C C   . TYR A 1 187 ? -24.446 18.459  -6.260  1.00 88.85 187 A 1 
ATOM 1438 O O   . TYR A 1 187 ? -24.892 18.867  -5.187  1.00 86.45 187 A 1 
ATOM 1439 C CB  . TYR A 1 187 ? -22.688 20.163  -6.878  1.00 86.14 187 A 1 
ATOM 1440 C CG  . TYR A 1 187 ? -21.930 20.799  -8.024  1.00 84.89 187 A 1 
ATOM 1441 C CD1 . TYR A 1 187 ? -20.928 20.066  -8.690  1.00 80.64 187 A 1 
ATOM 1442 C CD2 . TYR A 1 187 ? -22.232 22.113  -8.437  1.00 80.10 187 A 1 
ATOM 1443 C CE1 . TYR A 1 187 ? -20.223 20.644  -9.761  1.00 76.53 187 A 1 
ATOM 1444 C CE2 . TYR A 1 187 ? -21.534 22.693  -9.510  1.00 76.46 187 A 1 
ATOM 1445 C CZ  . TYR A 1 187 ? -20.524 21.959  -10.173 1.00 79.35 187 A 1 
ATOM 1446 O OH  . TYR A 1 187 ? -19.843 22.518  -11.210 1.00 76.89 187 A 1 
ATOM 1447 N N   . TYR A 1 188 ? -24.310 17.175  -6.564  1.00 90.29 188 A 1 
ATOM 1448 C CA  . TYR A 1 188 ? -24.312 16.143  -5.543  1.00 90.71 188 A 1 
ATOM 1449 C C   . TYR A 1 188 ? -22.942 16.154  -4.866  1.00 91.89 188 A 1 
ATOM 1450 O O   . TYR A 1 188 ? -21.914 16.166  -5.552  1.00 91.49 188 A 1 
ATOM 1451 C CB  . TYR A 1 188 ? -24.621 14.792  -6.173  1.00 89.04 188 A 1 
ATOM 1452 C CG  . TYR A 1 188 ? -24.609 13.658  -5.178  1.00 88.29 188 A 1 
ATOM 1453 C CD1 . TYR A 1 188 ? -23.408 12.984  -4.870  1.00 83.82 188 A 1 
ATOM 1454 C CD2 . TYR A 1 188 ? -25.807 13.282  -4.547  1.00 84.31 188 A 1 
ATOM 1455 C CE1 . TYR A 1 188 ? -23.413 11.921  -3.948  1.00 81.00 188 A 1 
ATOM 1456 C CE2 . TYR A 1 188 ? -25.817 12.217  -3.627  1.00 80.73 188 A 1 
ATOM 1457 C CZ  . TYR A 1 188 ? -24.623 11.529  -3.335  1.00 81.98 188 A 1 
ATOM 1458 O OH  . TYR A 1 188 ? -24.653 10.488  -2.467  1.00 79.93 188 A 1 
ATOM 1459 N N   . SER A 1 189 ? -22.916 16.181  -3.551  1.00 93.73 189 A 1 
ATOM 1460 C CA  . SER A 1 189 ? -21.691 16.335  -2.776  1.00 94.46 189 A 1 
ATOM 1461 C C   . SER A 1 189 ? -21.705 15.448  -1.539  1.00 95.12 189 A 1 
ATOM 1462 O O   . SER A 1 189 ? -22.693 15.398  -0.809  1.00 93.81 189 A 1 
ATOM 1463 C CB  . SER A 1 189 ? -21.519 17.806  -2.398  1.00 92.65 189 A 1 
ATOM 1464 O OG  . SER A 1 189 ? -20.292 18.014  -1.737  1.00 81.87 189 A 1 
ATOM 1465 N N   . GLU A 1 190 ? -20.586 14.769  -1.292  1.00 95.36 190 A 1 
ATOM 1466 C CA  . GLU A 1 190 ? -20.344 14.017  -0.067  1.00 95.37 190 A 1 
ATOM 1467 C C   . GLU A 1 190 ? -19.010 14.430  0.549   1.00 96.02 190 A 1 
ATOM 1468 O O   . GLU A 1 190 ? -17.997 14.540  -0.140  1.00 95.43 190 A 1 
ATOM 1469 C CB  . GLU A 1 190 ? -20.355 12.506  -0.306  1.00 94.09 190 A 1 
ATOM 1470 C CG  . GLU A 1 190 ? -21.728 11.974  -0.723  1.00 90.72 190 A 1 
ATOM 1471 C CD  . GLU A 1 190 ? -21.774 10.447  -0.806  1.00 91.99 190 A 1 
ATOM 1472 O OE1 . GLU A 1 190 ? -22.884 9.911   -1.009  1.00 83.95 190 A 1 
ATOM 1473 O OE2 . GLU A 1 190 ? -20.726 9.777   -0.638  1.00 86.16 190 A 1 
ATOM 1474 N N   . VAL A 1 191 ? -18.996 14.625  1.856   1.00 97.16 191 A 1 
ATOM 1475 C CA  . VAL A 1 191 ? -17.792 14.959  2.619   1.00 97.36 191 A 1 
ATOM 1476 C C   . VAL A 1 191 ? -17.618 13.938  3.727   1.00 97.45 191 A 1 
ATOM 1477 O O   . VAL A 1 191 ? -18.558 13.642  4.458   1.00 96.93 191 A 1 
ATOM 1478 C CB  . VAL A 1 191 ? -17.844 16.394  3.173   1.00 96.81 191 A 1 
ATOM 1479 C CG1 . VAL A 1 191 ? -16.584 16.740  3.983   1.00 92.40 191 A 1 
ATOM 1480 C CG2 . VAL A 1 191 ? -17.961 17.421  2.037   1.00 93.43 191 A 1 
ATOM 1481 N N   . VAL A 1 192 ? -16.400 13.426  3.886   1.00 97.93 192 A 1 
ATOM 1482 C CA  . VAL A 1 192 ? -16.000 12.594  5.024   1.00 97.88 192 A 1 
ATOM 1483 C C   . VAL A 1 192 ? -14.841 13.269  5.733   1.00 98.04 192 A 1 
ATOM 1484 O O   . VAL A 1 192 ? -13.811 13.528  5.121   1.00 97.67 192 A 1 
ATOM 1485 C CB  . VAL A 1 192 ? -15.631 11.166  4.595   1.00 97.04 192 A 1 
ATOM 1486 C CG1 . VAL A 1 192 ? -15.214 10.310  5.801   1.00 93.71 192 A 1 
ATOM 1487 C CG2 . VAL A 1 192 ? -16.819 10.474  3.925   1.00 93.97 192 A 1 
ATOM 1488 N N   . ALA A 1 193 ? -14.990 13.511  7.027   1.00 98.42 193 A 1 
ATOM 1489 C CA  . ALA A 1 193 ? -13.912 13.929  7.911   1.00 98.37 193 A 1 
ATOM 1490 C C   . ALA A 1 193 ? -13.538 12.773  8.841   1.00 98.40 193 A 1 
ATOM 1491 O O   . ALA A 1 193 ? -14.418 12.070  9.336   1.00 97.96 193 A 1 
ATOM 1492 C CB  . ALA A 1 193 ? -14.339 15.184  8.674   1.00 97.86 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -12.242 12.568  9.084   1.00 98.46 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -11.717 11.512  9.936   1.00 98.44 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -10.700 12.073  10.932  1.00 98.57 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -9.770  12.784  10.547  1.00 98.18 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -11.111 10.411  9.056   1.00 97.86 194 A 1 
ATOM 1498 N N   . LEU A 1 195 ? -10.849 11.710  12.202  1.00 98.66 195 A 1 
ATOM 1499 C CA  . LEU A 1 195 ? -9.860  11.913  13.254  1.00 98.67 195 A 1 
ATOM 1500 C C   . LEU A 1 195 ? -9.313  10.553  13.667  1.00 98.68 195 A 1 
ATOM 1501 O O   . LEU A 1 195 ? -10.078 9.653   14.011  1.00 98.30 195 A 1 
ATOM 1502 C CB  . LEU A 1 195 ? -10.487 12.645  14.450  1.00 98.41 195 A 1 
ATOM 1503 C CG  . LEU A 1 195 ? -10.976 14.071  14.153  1.00 95.92 195 A 1 
ATOM 1504 C CD1 . LEU A 1 195 ? -11.599 14.661  15.420  1.00 92.06 195 A 1 
ATOM 1505 C CD2 . LEU A 1 195 ? -9.844  14.996  13.700  1.00 92.50 195 A 1 
ATOM 1506 N N   . ASN A 1 196 ? -8.000  10.404  13.628  1.00 98.73 196 A 1 
ATOM 1507 C CA  . ASN A 1 196 ? -7.302  9.160   13.916  1.00 98.71 196 A 1 
ATOM 1508 C C   . ASN A 1 196 ? -6.476  9.275   15.191  1.00 98.73 196 A 1 
ATOM 1509 O O   . ASN A 1 196 ? -5.786  10.275  15.400  1.00 98.47 196 A 1 
ATOM 1510 C CB  . ASN A 1 196 ? -6.429  8.793   12.716  1.00 98.45 196 A 1 
ATOM 1511 C CG  . ASN A 1 196 ? -5.540  7.597   13.013  1.00 98.06 196 A 1 
ATOM 1512 O OD1 . ASN A 1 196 ? -4.370  7.729   13.341  1.00 91.49 196 A 1 
ATOM 1513 N ND2 . ASN A 1 196 ? -6.074  6.405   12.951  1.00 92.12 196 A 1 
ATOM 1514 N N   . ILE A 1 197 ? -6.477  8.208   15.980  1.00 98.68 197 A 1 
ATOM 1515 C CA  . ILE A 1 197 ? -5.510  7.989   17.049  1.00 98.66 197 A 1 
ATOM 1516 C C   . ILE A 1 197 ? -5.094  6.520   17.058  1.00 98.73 197 A 1 
ATOM 1517 O O   . ILE A 1 197 ? -5.923  5.624   16.888  1.00 98.44 197 A 1 
ATOM 1518 C CB  . ILE A 1 197 ? -6.060  8.488   18.403  1.00 98.07 197 A 1 
ATOM 1519 C CG1 . ILE A 1 197 ? -4.936  8.535   19.453  1.00 82.37 197 A 1 
ATOM 1520 C CG2 . ILE A 1 197 ? -7.270  7.665   18.886  1.00 80.69 197 A 1 
ATOM 1521 C CD1 . ILE A 1 197 ? -5.320  9.294   20.726  1.00 72.13 197 A 1 
ATOM 1522 N N   . SER A 1 198 ? -3.796  6.255   17.271  1.00 98.72 198 A 1 
ATOM 1523 C CA  . SER A 1 198 ? -3.294  4.898   17.476  1.00 98.62 198 A 1 
ATOM 1524 C C   . SER A 1 198 ? -2.144  4.856   18.469  1.00 98.55 198 A 1 
ATOM 1525 O O   . SER A 1 198 ? -1.438  5.838   18.671  1.00 97.84 198 A 1 
ATOM 1526 C CB  . SER A 1 198 ? -2.910  4.239   16.152  1.00 97.93 198 A 1 
ATOM 1527 O OG  . SER A 1 198 ? -1.711  4.755   15.634  1.00 94.53 198 A 1 
ATOM 1528 N N   . TYR A 1 199 ? -1.940  3.687   19.077  1.00 98.47 199 A 1 
ATOM 1529 C CA  . TYR A 1 199 ? -0.861  3.465   20.023  1.00 98.42 199 A 1 
ATOM 1530 C C   . TYR A 1 199 ? -0.220  2.098   19.802  1.00 98.44 199 A 1 
ATOM 1531 O O   . TYR A 1 199 ? -0.913  1.091   19.635  1.00 97.95 199 A 1 
ATOM 1532 C CB  . TYR A 1 199 ? -1.384  3.630   21.453  1.00 98.12 199 A 1 
ATOM 1533 C CG  . TYR A 1 199 ? -0.267  3.659   22.478  1.00 97.87 199 A 1 
ATOM 1534 C CD1 . TYR A 1 199 ? 0.151   2.472   23.110  1.00 96.29 199 A 1 
ATOM 1535 C CD2 . TYR A 1 199 ? 0.375   4.875   22.776  1.00 96.69 199 A 1 
ATOM 1536 C CE1 . TYR A 1 199 ? 1.206   2.501   24.039  1.00 95.78 199 A 1 
ATOM 1537 C CE2 . TYR A 1 199 ? 1.431   4.910   23.707  1.00 95.80 199 A 1 
ATOM 1538 C CZ  . TYR A 1 199 ? 1.847   3.721   24.339  1.00 95.80 199 A 1 
ATOM 1539 O OH  . TYR A 1 199 ? 2.866   3.750   25.236  1.00 94.05 199 A 1 
ATOM 1540 N N   . THR A 1 200 ? 1.117   2.061   19.810  1.00 97.96 200 A 1 
ATOM 1541 C CA  . THR A 1 200 ? 1.889   0.822   19.682  1.00 97.69 200 A 1 
ATOM 1542 C C   . THR A 1 200 ? 2.271   0.283   21.061  1.00 97.59 200 A 1 
ATOM 1543 O O   . THR A 1 200 ? 3.136   0.834   21.744  1.00 96.66 200 A 1 
ATOM 1544 C CB  . THR A 1 200 ? 3.127   1.021   18.805  1.00 96.93 200 A 1 
ATOM 1545 O OG1 . THR A 1 200 ? 2.749   1.473   17.526  1.00 93.50 200 A 1 
ATOM 1546 C CG2 . THR A 1 200 ? 3.883   -0.285  18.577  1.00 92.66 200 A 1 
ATOM 1547 N N   . PHE A 1 201 ? 1.660   -0.825  21.444  1.00 97.35 201 A 1 
ATOM 1548 C CA  . PHE A 1 201 ? 1.934   -1.578  22.665  1.00 97.21 201 A 1 
ATOM 1549 C C   . PHE A 1 201 ? 3.088   -2.565  22.462  1.00 96.62 201 A 1 
ATOM 1550 O O   . PHE A 1 201 ? 3.344   -3.022  21.349  1.00 94.79 201 A 1 
ATOM 1551 C CB  . PHE A 1 201 ? 0.660   -2.311  23.107  1.00 97.18 201 A 1 
ATOM 1552 C CG  . PHE A 1 201 ? -0.500  -1.386  23.411  1.00 97.62 201 A 1 
ATOM 1553 C CD1 . PHE A 1 201 ? -0.673  -0.869  24.709  1.00 96.10 201 A 1 
ATOM 1554 C CD2 . PHE A 1 201 ? -1.401  -1.018  22.391  1.00 96.65 201 A 1 
ATOM 1555 C CE1 . PHE A 1 201 ? -1.740  0.004   24.983  1.00 95.66 201 A 1 
ATOM 1556 C CE2 . PHE A 1 201 ? -2.463  -0.139  22.665  1.00 95.98 201 A 1 
ATOM 1557 C CZ  . PHE A 1 201 ? -2.633  0.368   23.964  1.00 96.35 201 A 1 
ATOM 1558 N N   . PHE A 1 202 ? 3.776   -2.917  23.560  1.00 96.05 202 A 1 
ATOM 1559 C CA  . PHE A 1 202 ? 4.829   -3.942  23.592  1.00 95.30 202 A 1 
ATOM 1560 C C   . PHE A 1 202 ? 5.961   -3.729  22.568  1.00 94.60 202 A 1 
ATOM 1561 O O   . PHE A 1 202 ? 6.572   -4.683  22.095  1.00 91.08 202 A 1 
ATOM 1562 C CB  . PHE A 1 202 ? 4.195   -5.344  23.499  1.00 94.59 202 A 1 
ATOM 1563 C CG  . PHE A 1 202 ? 2.974   -5.542  24.377  1.00 94.30 202 A 1 
ATOM 1564 C CD1 . PHE A 1 202 ? 3.106   -5.545  25.779  1.00 89.40 202 A 1 
ATOM 1565 C CD2 . PHE A 1 202 ? 1.703   -5.700  23.796  1.00 90.72 202 A 1 
ATOM 1566 C CE1 . PHE A 1 202 ? 1.973   -5.712  26.595  1.00 88.29 202 A 1 
ATOM 1567 C CE2 . PHE A 1 202 ? 0.570   -5.868  24.613  1.00 88.91 202 A 1 
ATOM 1568 C CZ  . PHE A 1 202 ? 0.704   -5.875  26.012  1.00 89.92 202 A 1 
ATOM 1569 N N   . SER A 1 203 ? 6.243   -2.469  22.211  1.00 93.23 203 A 1 
ATOM 1570 C CA  . SER A 1 203 ? 7.370   -2.149  21.335  1.00 92.63 203 A 1 
ATOM 1571 C C   . SER A 1 203 ? 8.696   -2.386  22.067  1.00 92.02 203 A 1 
ATOM 1572 O O   . SER A 1 203 ? 8.921   -1.766  23.118  1.00 87.59 203 A 1 
ATOM 1573 C CB  . SER A 1 203 ? 7.287   -0.695  20.860  1.00 90.31 203 A 1 
ATOM 1574 O OG  . SER A 1 203 ? 7.406   0.187   21.980  1.00 84.03 203 A 1 
ATOM 1575 N N   . GLY A 1 204 ? 9.582   -3.203  21.491  1.00 91.33 204 A 1 
ATOM 1576 C CA  . GLY A 1 204 ? 10.952  -3.461  21.939  1.00 90.38 204 A 1 
ATOM 1577 C C   . GLY A 1 204 ? 11.936  -3.423  20.768  1.00 90.84 204 A 1 
ATOM 1578 O O   . GLY A 1 204 ? 11.560  -3.078  19.640  1.00 88.29 204 A 1 
ATOM 1579 N N   . TYR A 1 205 ? 13.185  -3.789  21.008  1.00 89.25 205 A 1 
ATOM 1580 C CA  . TYR A 1 205 ? 14.224  -3.822  19.979  1.00 88.76 205 A 1 
ATOM 1581 C C   . TYR A 1 205 ? 13.957  -4.910  18.921  1.00 88.75 205 A 1 
ATOM 1582 O O   . TYR A 1 205 ? 13.989  -4.646  17.715  1.00 86.54 205 A 1 
ATOM 1583 C CB  . TYR A 1 205 ? 15.579  -4.025  20.665  1.00 87.87 205 A 1 
ATOM 1584 C CG  . TYR A 1 205 ? 16.734  -4.070  19.690  1.00 87.54 205 A 1 
ATOM 1585 C CD1 . TYR A 1 205 ? 17.297  -5.308  19.315  1.00 84.31 205 A 1 
ATOM 1586 C CD2 . TYR A 1 205 ? 17.232  -2.875  19.138  1.00 84.85 205 A 1 
ATOM 1587 C CE1 . TYR A 1 205 ? 18.367  -5.347  18.402  1.00 82.57 205 A 1 
ATOM 1588 C CE2 . TYR A 1 205 ? 18.299  -2.910  18.222  1.00 82.67 205 A 1 
ATOM 1589 C CZ  . TYR A 1 205 ? 18.872  -4.147  17.854  1.00 84.11 205 A 1 
ATOM 1590 O OH  . TYR A 1 205 ? 19.911  -4.184  16.976  1.00 82.68 205 A 1 
ATOM 1591 N N   . TYR A 1 206 ? 13.637  -6.124  19.367  1.00 88.16 206 A 1 
ATOM 1592 C CA  . TYR A 1 206 ? 13.391  -7.266  18.474  1.00 87.74 206 A 1 
ATOM 1593 C C   . TYR A 1 206 ? 11.978  -7.268  17.881  1.00 88.41 206 A 1 
ATOM 1594 O O   . TYR A 1 206 ? 11.787  -7.675  16.733  1.00 86.07 206 A 1 
ATOM 1595 C CB  . TYR A 1 206 ? 13.692  -8.566  19.228  1.00 86.61 206 A 1 
ATOM 1596 C CG  . TYR A 1 206 ? 15.151  -8.703  19.635  1.00 85.95 206 A 1 
ATOM 1597 C CD1 . TYR A 1 206 ? 16.140  -8.883  18.646  1.00 83.21 206 A 1 
ATOM 1598 C CD2 . TYR A 1 206 ? 15.525  -8.635  20.991  1.00 83.16 206 A 1 
ATOM 1599 C CE1 . TYR A 1 206 ? 17.499  -8.989  19.011  1.00 80.91 206 A 1 
ATOM 1600 C CE2 . TYR A 1 206 ? 16.883  -8.742  21.360  1.00 80.78 206 A 1 
ATOM 1601 C CZ  . TYR A 1 206 ? 17.872  -8.917  20.370  1.00 82.04 206 A 1 
ATOM 1602 O OH  . TYR A 1 206 ? 19.182  -9.007  20.727  1.00 79.40 206 A 1 
ATOM 1603 N N   . PHE A 1 207 ? 10.984  -6.774  18.623  1.00 88.17 207 A 1 
ATOM 1604 C CA  . PHE A 1 207 ? 9.584   -6.744  18.216  1.00 89.37 207 A 1 
ATOM 1605 C C   . PHE A 1 207 ? 9.087   -5.308  18.012  1.00 90.37 207 A 1 
ATOM 1606 O O   . PHE A 1 207 ? 9.186   -4.468  18.902  1.00 88.16 207 A 1 
ATOM 1607 C CB  . PHE A 1 207 ? 8.743   -7.502  19.254  1.00 87.66 207 A 1 
ATOM 1608 C CG  . PHE A 1 207 ? 7.266   -7.591  18.911  1.00 88.14 207 A 1 
ATOM 1609 C CD1 . PHE A 1 207 ? 6.297   -7.167  19.843  1.00 83.90 207 A 1 
ATOM 1610 C CD2 . PHE A 1 207 ? 6.853   -8.103  17.669  1.00 83.48 207 A 1 
ATOM 1611 C CE1 . PHE A 1 207 ? 4.931   -7.257  19.534  1.00 81.36 207 A 1 
ATOM 1612 C CE2 . PHE A 1 207 ? 5.485   -8.182  17.353  1.00 81.56 207 A 1 
ATOM 1613 C CZ  . PHE A 1 207 ? 4.523   -7.762  18.288  1.00 83.08 207 A 1 
ATOM 1614 N N   . SER A 1 208 ? 8.506   -5.013  16.848  1.00 88.85 208 A 1 
ATOM 1615 C CA  . SER A 1 208 ? 7.995   -3.663  16.540  1.00 89.93 208 A 1 
ATOM 1616 C C   . SER A 1 208 ? 6.779   -3.253  17.375  1.00 92.11 208 A 1 
ATOM 1617 O O   . SER A 1 208 ? 6.385   -2.086  17.340  1.00 88.28 208 A 1 
ATOM 1618 C CB  . SER A 1 208 ? 7.660   -3.541  15.052  1.00 86.99 208 A 1 
ATOM 1619 O OG  . SER A 1 208 ? 6.600   -4.405  14.708  1.00 77.06 208 A 1 
ATOM 1620 N N   . GLY A 1 209 ? 6.180   -4.200  18.097  1.00 93.31 209 A 1 
ATOM 1621 C CA  . GLY A 1 209 ? 4.977   -4.006  18.885  1.00 94.76 209 A 1 
ATOM 1622 C C   . GLY A 1 209 ? 3.684   -4.327  18.134  1.00 96.07 209 A 1 
ATOM 1623 O O   . GLY A 1 209 ? 3.670   -4.665  16.947  1.00 94.94 209 A 1 
ATOM 1624 N N   . LEU A 1 210 ? 2.586   -4.209  18.871  1.00 96.93 210 A 1 
ATOM 1625 C CA  . LEU A 1 210 ? 1.219   -4.342  18.389  1.00 97.57 210 A 1 
ATOM 1626 C C   . LEU A 1 210 ? 0.567   -2.960  18.403  1.00 97.93 210 A 1 
ATOM 1627 O O   . LEU A 1 210 ? 0.349   -2.384  19.474  1.00 97.12 210 A 1 
ATOM 1628 C CB  . LEU A 1 210 ? 0.477   -5.344  19.292  1.00 96.90 210 A 1 
ATOM 1629 C CG  . LEU A 1 210 ? -0.957  -5.651  18.824  1.00 94.05 210 A 1 
ATOM 1630 C CD1 . LEU A 1 210 ? -0.951  -6.476  17.536  1.00 86.97 210 A 1 
ATOM 1631 C CD2 . LEU A 1 210 ? -1.690  -6.449  19.900  1.00 88.08 210 A 1 
ATOM 1632 N N   . SER A 1 211 ? 0.284   -2.414  17.229  1.00 98.26 211 A 1 
ATOM 1633 C CA  . SER A 1 211 ? -0.426  -1.145  17.100  1.00 98.33 211 A 1 
ATOM 1634 C C   . SER A 1 211 ? -1.930  -1.381  17.102  1.00 98.46 211 A 1 
ATOM 1635 O O   . SER A 1 211 ? -2.432  -2.209  16.340  1.00 98.13 211 A 1 
ATOM 1636 C CB  . SER A 1 211 ? 0.013   -0.403  15.842  1.00 97.86 211 A 1 
ATOM 1637 O OG  . SER A 1 211 ? -0.660  0.830   15.755  1.00 87.11 211 A 1 
ATOM 1638 N N   . LEU A 1 212 ? -2.642  -0.629  17.942  1.00 98.44 212 A 1 
ATOM 1639 C CA  . LEU A 1 212 ? -4.098  -0.532  17.960  1.00 98.52 212 A 1 
ATOM 1640 C C   . LEU A 1 212 ? -4.488  0.894   17.597  1.00 98.59 212 A 1 
ATOM 1641 O O   . LEU A 1 212 ? -3.884  1.838   18.105  1.00 98.19 212 A 1 
ATOM 1642 C CB  . LEU A 1 212 ? -4.637  -0.906  19.350  1.00 98.04 212 A 1 
ATOM 1643 C CG  . LEU A 1 212 ? -4.290  -2.323  19.833  1.00 88.71 212 A 1 
ATOM 1644 C CD1 . LEU A 1 212 ? -4.888  -2.569  21.222  1.00 79.87 212 A 1 
ATOM 1645 C CD2 . LEU A 1 212 ? -4.852  -3.397  18.914  1.00 81.57 212 A 1 
ATOM 1646 N N   . GLY A 1 213 ? -5.487  1.063   16.745  1.00 98.55 213 A 1 
ATOM 1647 C CA  . GLY A 1 213 ? -5.920  2.380   16.298  1.00 98.53 213 A 1 
ATOM 1648 C C   . GLY A 1 213 ? -7.416  2.470   16.057  1.00 98.62 213 A 1 
ATOM 1649 O O   . GLY A 1 213 ? -8.082  1.469   15.783  1.00 98.30 213 A 1 
ATOM 1650 N N   . VAL A 1 214 ? -7.924  3.699   16.142  1.00 98.73 214 A 1 
ATOM 1651 C CA  . VAL A 1 214 ? -9.324  4.050   15.909  1.00 98.74 214 A 1 
ATOM 1652 C C   . VAL A 1 214 ? -9.388  5.284   15.011  1.00 98.75 214 A 1 
ATOM 1653 O O   . VAL A 1 214 ? -8.659  6.253   15.223  1.00 98.42 214 A 1 
ATOM 1654 C CB  . VAL A 1 214 ? -10.071 4.281   17.243  1.00 98.26 214 A 1 
ATOM 1655 C CG1 . VAL A 1 214 ? -11.543 4.652   17.026  1.00 88.22 214 A 1 
ATOM 1656 C CG2 . VAL A 1 214 ? -10.049 3.022   18.123  1.00 88.93 214 A 1 
ATOM 1657 N N   . ASN A 1 215 ? -10.279 5.259   14.022  1.00 98.72 215 A 1 
ATOM 1658 C CA  . ASN A 1 215 ? -10.744 6.447   13.317  1.00 98.64 215 A 1 
ATOM 1659 C C   . ASN A 1 215 ? -12.151 6.785   13.799  1.00 98.68 215 A 1 
ATOM 1660 O O   . ASN A 1 215 ? -13.032 5.925   13.751  1.00 98.40 215 A 1 
ATOM 1661 C CB  . ASN A 1 215 ? -10.779 6.223   11.797  1.00 98.30 215 A 1 
ATOM 1662 C CG  . ASN A 1 215 ? -9.430  6.069   11.134  1.00 97.49 215 A 1 
ATOM 1663 O OD1 . ASN A 1 215 ? -8.407  6.529   11.599  1.00 91.85 215 A 1 
ATOM 1664 N ND2 . ASN A 1 215 ? -9.404  5.436   9.984   1.00 92.15 215 A 1 
ATOM 1665 N N   . LEU A 1 216 ? -12.388 8.038   14.176  1.00 98.61 216 A 1 
ATOM 1666 C CA  . LEU A 1 216 ? -13.725 8.608   14.299  1.00 98.58 216 A 1 
ATOM 1667 C C   . LEU A 1 216 ? -14.028 9.382   13.023  1.00 98.54 216 A 1 
ATOM 1668 O O   . LEU A 1 216 ? -13.269 10.280  12.654  1.00 98.08 216 A 1 
ATOM 1669 C CB  . LEU A 1 216 ? -13.804 9.506   15.542  1.00 98.29 216 A 1 
ATOM 1670 C CG  . LEU A 1 216 ? -13.557 8.772   16.873  1.00 91.71 216 A 1 
ATOM 1671 C CD1 . LEU A 1 216 ? -13.637 9.774   18.024  1.00 85.78 216 A 1 
ATOM 1672 C CD2 . LEU A 1 216 ? -14.575 7.660   17.124  1.00 87.63 216 A 1 
ATOM 1673 N N   . LYS A 1 217 ? -15.112 9.031   12.325  1.00 98.39 217 A 1 
ATOM 1674 C CA  . LYS A 1 217 ? -15.495 9.636   11.049  1.00 98.19 217 A 1 
ATOM 1675 C C   . LYS A 1 217 ? -16.861 10.299  11.145  1.00 98.17 217 A 1 
ATOM 1676 O O   . LYS A 1 217 ? -17.788 9.742   11.722  1.00 97.44 217 A 1 
ATOM 1677 C CB  . LYS A 1 217 ? -15.509 8.591   9.932   1.00 96.94 217 A 1 
ATOM 1678 C CG  . LYS A 1 217 ? -14.162 7.909   9.678   1.00 94.58 217 A 1 
ATOM 1679 C CD  . LYS A 1 217 ? -14.386 6.848   8.593   1.00 94.50 217 A 1 
ATOM 1680 C CE  . LYS A 1 217 ? -13.107 6.125   8.231   1.00 90.24 217 A 1 
ATOM 1681 N NZ  . LYS A 1 217 ? -13.419 4.895   7.455   1.00 89.21 217 A 1 
ATOM 1682 N N   . GLY A 1 218 ? -16.986 11.462  10.506  1.00 97.95 218 A 1 
ATOM 1683 C CA  . GLY A 1 218 ? -18.260 12.087  10.176  1.00 97.66 218 A 1 
ATOM 1684 C C   . GLY A 1 218 ? -18.429 12.113  8.665   1.00 97.76 218 A 1 
ATOM 1685 O O   . GLY A 1 218 ? -17.526 12.565  7.966   1.00 97.12 218 A 1 
ATOM 1686 N N   . ALA A 1 219 ? -19.557 11.615  8.153   1.00 97.36 219 A 1 
ATOM 1687 C CA  . ALA A 1 219 ? -19.917 11.683  6.745   1.00 96.89 219 A 1 
ATOM 1688 C C   . ALA A 1 219 ? -21.154 12.564  6.564   1.00 96.71 219 A 1 
ATOM 1689 O O   . ALA A 1 219 ? -22.100 12.483  7.343   1.00 95.54 219 A 1 
ATOM 1690 C CB  . ALA A 1 219 ? -20.127 10.271  6.197   1.00 96.00 219 A 1 
ATOM 1691 N N   . PHE A 1 220 ? -21.137 13.394  5.518   1.00 96.22 220 A 1 
ATOM 1692 C CA  . PHE A 1 220 ? -22.206 14.318  5.162   1.00 95.99 220 A 1 
ATOM 1693 C C   . PHE A 1 220 ? -22.499 14.176  3.678   1.00 96.22 220 A 1 
ATOM 1694 O O   . PHE A 1 220 ? -21.578 14.200  2.868   1.00 95.26 220 A 1 
ATOM 1695 C CB  . PHE A 1 220 ? -21.789 15.756  5.497   1.00 94.45 220 A 1 
ATOM 1696 C CG  . PHE A 1 220 ? -21.419 15.970  6.950   1.00 83.50 220 A 1 
ATOM 1697 C CD1 . PHE A 1 220 ? -22.404 16.329  7.889   1.00 75.19 220 A 1 
ATOM 1698 C CD2 . PHE A 1 220 ? -20.091 15.781  7.376   1.00 76.11 220 A 1 
ATOM 1699 C CE1 . PHE A 1 220 ? -22.062 16.502  9.240   1.00 66.38 220 A 1 
ATOM 1700 C CE2 . PHE A 1 220 ? -19.749 15.947  8.730   1.00 67.74 220 A 1 
ATOM 1701 C CZ  . PHE A 1 220 ? -20.735 16.308  9.660   1.00 66.43 220 A 1 
ATOM 1702 N N   . ARG A 1 221 ? -23.772 14.065  3.313   1.00 95.57 221 A 1 
ATOM 1703 C CA  . ARG A 1 221 ? -24.271 14.054  1.936   1.00 95.02 221 A 1 
ATOM 1704 C C   . ARG A 1 221 ? -25.174 15.251  1.736   1.00 94.89 221 A 1 
ATOM 1705 O O   . ARG A 1 221 ? -26.076 15.462  2.544   1.00 93.40 221 A 1 
ATOM 1706 C CB  . ARG A 1 221 ? -24.996 12.728  1.667   1.00 93.22 221 A 1 
ATOM 1707 C CG  . ARG A 1 221 ? -25.623 12.662  0.269   1.00 90.08 221 A 1 
ATOM 1708 C CD  . ARG A 1 221 ? -26.216 11.272  -0.014  1.00 88.25 221 A 1 
ATOM 1709 N NE  . ARG A 1 221 ? -27.443 10.995  0.752   1.00 81.78 221 A 1 
ATOM 1710 C CZ  . ARG A 1 221 ? -28.031 9.809   0.876   1.00 81.25 221 A 1 
ATOM 1711 N NH1 . ARG A 1 221 ? -27.537 8.727   0.354   1.00 71.31 221 A 1 
ATOM 1712 N NH2 . ARG A 1 221 ? -29.148 9.686   1.537   1.00 72.63 221 A 1 
ATOM 1713 N N   . ILE A 1 222 ? -24.954 15.998  0.658   1.00 93.71 222 A 1 
ATOM 1714 C CA  . ILE A 1 222 ? -25.784 17.118  0.225   1.00 92.98 222 A 1 
ATOM 1715 C C   . ILE A 1 222 ? -26.263 16.807  -1.190  1.00 92.79 222 A 1 
ATOM 1716 O O   . ILE A 1 222 ? -25.453 16.646  -2.105  1.00 91.35 222 A 1 
ATOM 1717 C CB  . ILE A 1 222 ? -25.010 18.454  0.311   1.00 91.35 222 A 1 
ATOM 1718 C CG1 . ILE A 1 222 ? -24.486 18.703  1.747   1.00 83.79 222 A 1 
ATOM 1719 C CG2 . ILE A 1 222 ? -25.914 19.610  -0.149  1.00 83.46 222 A 1 
ATOM 1720 C CD1 . ILE A 1 222 ? -23.550 19.912  1.874   1.00 73.99 222 A 1 
ATOM 1721 N N   . ALA A 1 223 ? -27.569 16.701  -1.357  1.00 89.99 223 A 1 
ATOM 1722 C CA  . ALA A 1 223 ? -28.214 16.521  -2.650  1.00 89.02 223 A 1 
ATOM 1723 C C   . ALA A 1 223 ? -28.858 17.847  -3.096  1.00 88.91 223 A 1 
ATOM 1724 O O   . ALA A 1 223 ? -29.378 18.579  -2.250  1.00 85.54 223 A 1 
ATOM 1725 C CB  . ALA A 1 223 ? -29.225 15.374  -2.545  1.00 86.73 223 A 1 
ATOM 1726 N N   . PRO A 1 224 ? -28.810 18.187  -4.398  1.00 87.49 224 A 1 
ATOM 1727 C CA  . PRO A 1 224 ? -29.531 19.339  -4.918  1.00 86.41 224 A 1 
ATOM 1728 C C   . PRO A 1 224 ? -31.038 19.059  -4.976  1.00 86.92 224 A 1 
ATOM 1729 O O   . PRO A 1 224 ? -31.455 17.906  -5.091  1.00 84.17 224 A 1 
ATOM 1730 C CB  . PRO A 1 224 ? -28.937 19.581  -6.304  1.00 83.85 224 A 1 
ATOM 1731 C CG  . PRO A 1 224 ? -28.561 18.174  -6.762  1.00 82.75 224 A 1 
ATOM 1732 C CD  . PRO A 1 224 ? -28.151 17.465  -5.481  1.00 86.76 224 A 1 
ATOM 1733 N N   . ASP A 1 225 ? -31.838 20.122  -4.964  1.00 83.67 225 A 1 
ATOM 1734 C CA  . ASP A 1 225 ? -33.276 20.029  -5.212  1.00 83.32 225 A 1 
ATOM 1735 C C   . ASP A 1 225 ? -33.543 19.519  -6.637  1.00 83.09 225 A 1 
ATOM 1736 O O   . ASP A 1 225 ? -32.832 19.867  -7.586  1.00 80.32 225 A 1 
ATOM 1737 C CB  . ASP A 1 225 ? -33.967 21.387  -4.967  1.00 81.09 225 A 1 
ATOM 1738 C CG  . ASP A 1 225 ? -34.109 21.787  -3.490  1.00 80.62 225 A 1 
ATOM 1739 O OD1 . ASP A 1 225 ? -33.809 20.968  -2.594  1.00 76.78 225 A 1 
ATOM 1740 O OD2 . ASP A 1 225 ? -34.560 22.926  -3.234  1.00 78.26 225 A 1 
ATOM 1741 N N   . TYR A 1 226 ? -34.585 18.698  -6.777  1.00 83.45 226 A 1 
ATOM 1742 C CA  . TYR A 1 226 ? -35.047 18.101  -8.025  1.00 83.51 226 A 1 
ATOM 1743 C C   . TYR A 1 226 ? -36.494 18.514  -8.315  1.00 84.73 226 A 1 
ATOM 1744 O O   . TYR A 1 226 ? -37.170 19.101  -7.465  1.00 82.13 226 A 1 
ATOM 1745 C CB  . TYR A 1 226 ? -34.853 16.575  -7.970  1.00 79.38 226 A 1 
ATOM 1746 C CG  . TYR A 1 226 ? -35.622 15.866  -6.872  1.00 76.60 226 A 1 
ATOM 1747 C CD1 . TYR A 1 226 ? -35.037 15.703  -5.597  1.00 70.67 226 A 1 
ATOM 1748 C CD2 . TYR A 1 226 ? -36.917 15.370  -7.115  1.00 71.97 226 A 1 
ATOM 1749 C CE1 . TYR A 1 226 ? -35.747 15.054  -4.572  1.00 65.27 226 A 1 
ATOM 1750 C CE2 . TYR A 1 226 ? -37.631 14.723  -6.088  1.00 66.90 226 A 1 
ATOM 1751 C CZ  . TYR A 1 226 ? -37.049 14.564  -4.814  1.00 68.08 226 A 1 
ATOM 1752 O OH  . TYR A 1 226 ? -37.739 13.941  -3.820  1.00 65.40 226 A 1 
ATOM 1753 N N   . THR A 1 227 ? -36.963 18.241  -9.539  1.00 82.47 227 A 1 
ATOM 1754 C CA  . THR A 1 227 ? -38.315 18.614  -9.971  1.00 82.59 227 A 1 
ATOM 1755 C C   . THR A 1 227 ? -39.307 17.464  -9.825  1.00 82.95 227 A 1 
ATOM 1756 O O   . THR A 1 227 ? -38.937 16.313  -9.637  1.00 79.46 227 A 1 
ATOM 1757 C CB  . THR A 1 227 ? -38.326 19.168  -11.402 1.00 80.02 227 A 1 
ATOM 1758 O OG1 . THR A 1 227 ? -38.042 18.181  -12.347 1.00 72.95 227 A 1 
ATOM 1759 C CG2 . THR A 1 227 ? -37.341 20.320  -11.593 1.00 72.55 227 A 1 
ATOM 1760 N N   . ASP A 1 228 ? -40.591 17.782  -9.929  1.00 82.32 228 A 1 
ATOM 1761 C CA  . ASP A 1 228 ? -41.679 16.810  -10.046 1.00 80.94 228 A 1 
ATOM 1762 C C   . ASP A 1 228 ? -42.022 16.471  -11.508 1.00 80.63 228 A 1 
ATOM 1763 O O   . ASP A 1 228 ? -43.102 15.956  -11.787 1.00 75.48 228 A 1 
ATOM 1764 C CB  . ASP A 1 228 ? -42.903 17.302  -9.249  1.00 78.35 228 A 1 
ATOM 1765 C CG  . ASP A 1 228 ? -43.532 18.604  -9.777  1.00 76.31 228 A 1 
ATOM 1766 O OD1 . ASP A 1 228 ? -42.929 19.289  -10.639 1.00 71.84 228 A 1 
ATOM 1767 O OD2 . ASP A 1 228 ? -44.620 18.976  -9.280  1.00 75.25 228 A 1 
ATOM 1768 N N   . ALA A 1 229 ? -41.121 16.782  -12.462 1.00 79.50 229 A 1 
ATOM 1769 C CA  . ALA A 1 229 ? -41.303 16.452  -13.869 1.00 77.61 229 A 1 
ATOM 1770 C C   . ALA A 1 229 ? -41.405 14.932  -14.064 1.00 77.78 229 A 1 
ATOM 1771 O O   . ALA A 1 229 ? -40.535 14.185  -13.619 1.00 74.05 229 A 1 
ATOM 1772 C CB  . ALA A 1 229 ? -40.155 17.047  -14.696 1.00 74.22 229 A 1 
ATOM 1773 N N   . ASP A 1 230 ? -42.447 14.490  -14.776 1.00 75.91 230 A 1 
ATOM 1774 C CA  . ASP A 1 230 ? -42.689 13.087  -15.107 1.00 75.15 230 A 1 
ATOM 1775 C C   . ASP A 1 230 ? -43.077 12.905  -16.586 1.00 75.14 230 A 1 
ATOM 1776 O O   . ASP A 1 230 ? -43.234 13.862  -17.354 1.00 69.35 230 A 1 
ATOM 1777 C CB  . ASP A 1 230 ? -43.693 12.473  -14.104 1.00 71.43 230 A 1 
ATOM 1778 C CG  . ASP A 1 230 ? -45.138 12.998  -14.182 1.00 68.61 230 A 1 
ATOM 1779 O OD1 . ASP A 1 230 ? -45.592 13.349  -15.292 1.00 65.24 230 A 1 
ATOM 1780 O OD2 . ASP A 1 230 ? -45.841 12.946  -13.148 1.00 66.19 230 A 1 
ATOM 1781 N N   . ASP A 1 231 ? -43.208 11.649  -17.009 1.00 75.18 231 A 1 
ATOM 1782 C CA  . ASP A 1 231 ? -43.672 11.232  -18.334 1.00 73.29 231 A 1 
ATOM 1783 C C   . ASP A 1 231 ? -45.186 10.947  -18.385 1.00 72.49 231 A 1 
ATOM 1784 O O   . ASP A 1 231 ? -45.706 10.507  -19.412 1.00 68.10 231 A 1 
ATOM 1785 C CB  . ASP A 1 231 ? -42.820 10.044  -18.827 1.00 69.05 231 A 1 
ATOM 1786 C CG  . ASP A 1 231 ? -42.934 8.771   -17.974 1.00 63.26 231 A 1 
ATOM 1787 O OD1 . ASP A 1 231 ? -43.331 8.875   -16.794 1.00 59.25 231 A 1 
ATOM 1788 O OD2 . ASP A 1 231 ? -42.577 7.701   -18.516 1.00 59.93 231 A 1 
ATOM 1789 N N   . LEU A 1 232 ? -45.907 11.239  -17.318 1.00 72.69 232 A 1 
ATOM 1790 C CA  . LEU A 1 232 ? -47.332 10.960  -17.133 1.00 73.54 232 A 1 
ATOM 1791 C C   . LEU A 1 232 ? -48.223 12.206  -17.290 1.00 73.79 232 A 1 
ATOM 1792 O O   . LEU A 1 232 ? -49.437 12.121  -17.106 1.00 68.62 232 A 1 
ATOM 1793 C CB  . LEU A 1 232 ? -47.539 10.251  -15.782 1.00 72.66 232 A 1 
ATOM 1794 C CG  . LEU A 1 232 ? -46.840 8.882   -15.651 1.00 68.08 232 A 1 
ATOM 1795 C CD1 . LEU A 1 232 ? -47.024 8.357   -14.225 1.00 64.33 232 A 1 
ATOM 1796 C CD2 . LEU A 1 232 ? -47.417 7.843   -16.614 1.00 64.99 232 A 1 
ATOM 1797 N N   . GLY A 1 233 ? -47.638 13.345  -17.687 1.00 75.87 233 A 1 
ATOM 1798 C CA  . GLY A 1 233 ? -48.361 14.579  -18.011 1.00 76.20 233 A 1 
ATOM 1799 C C   . GLY A 1 233 ? -47.814 15.847  -17.357 1.00 78.19 233 A 1 
ATOM 1800 O O   . GLY A 1 233 ? -48.185 16.939  -17.797 1.00 72.65 233 A 1 
ATOM 1801 N N   . ASN A 1 234 ? -46.914 15.750  -16.389 1.00 79.01 234 A 1 
ATOM 1802 C CA  . ASN A 1 234 ? -46.205 16.885  -15.799 1.00 79.60 234 A 1 
ATOM 1803 C C   . ASN A 1 234 ? -44.804 17.067  -16.415 1.00 79.09 234 A 1 
ATOM 1804 O O   . ASN A 1 234 ? -43.774 17.029  -15.753 1.00 73.46 234 A 1 
ATOM 1805 C CB  . ASN A 1 234 ? -46.178 16.746  -14.274 1.00 77.42 234 A 1 
ATOM 1806 C CG  . ASN A 1 234 ? -45.578 17.971  -13.611 1.00 75.63 234 A 1 
ATOM 1807 O OD1 . ASN A 1 234 ? -45.573 19.066  -14.156 1.00 70.42 234 A 1 
ATOM 1808 N ND2 . ASN A 1 234 ? -45.071 17.819  -12.414 1.00 71.15 234 A 1 
ATOM 1809 N N   . ASN A 1 235 ? -44.778 17.273  -17.734 1.00 81.42 235 A 1 
ATOM 1810 C CA  . ASN A 1 235 ? -43.531 17.273  -18.502 1.00 79.23 235 A 1 
ATOM 1811 C C   . ASN A 1 235 ? -42.609 18.471  -18.211 1.00 79.32 235 A 1 
ATOM 1812 O O   . ASN A 1 235 ? -41.407 18.388  -18.443 1.00 74.69 235 A 1 
ATOM 1813 C CB  . ASN A 1 235 ? -43.909 17.250  -19.987 1.00 75.32 235 A 1 
ATOM 1814 C CG  . ASN A 1 235 ? -44.741 16.046  -20.375 1.00 70.03 235 A 1 
ATOM 1815 O OD1 . ASN A 1 235 ? -44.716 14.999  -19.771 1.00 62.62 235 A 1 
ATOM 1816 N ND2 . ASN A 1 235 ? -45.528 16.145  -21.416 1.00 63.65 235 A 1 
ATOM 1817 N N   . THR A 1 236 ? -43.175 19.602  -17.778 1.00 80.39 236 A 1 
ATOM 1818 C CA  . THR A 1 236 ? -42.399 20.821  -17.504 1.00 79.01 236 A 1 
ATOM 1819 C C   . THR A 1 236 ? -41.775 20.779  -16.112 1.00 79.38 236 A 1 
ATOM 1820 O O   . THR A 1 236 ? -40.681 21.296  -15.934 1.00 71.48 236 A 1 
ATOM 1821 C CB  . THR A 1 236 ? -43.254 22.090  -17.640 1.00 75.27 236 A 1 
ATOM 1822 O OG1 . THR A 1 236 ? -44.253 21.949  -18.617 1.00 68.27 236 A 1 
ATOM 1823 C CG2 . THR A 1 236 ? -42.415 23.290  -18.066 1.00 67.25 236 A 1 
ATOM 1824 N N   . GLY A 1 237 ? -42.486 20.151  -15.181 1.00 79.01 237 A 1 
ATOM 1825 C CA  . GLY A 1 237 ? -42.103 20.065  -13.778 1.00 79.02 237 A 1 
ATOM 1826 C C   . GLY A 1 237 ? -41.982 21.416  -13.079 1.00 81.87 237 A 1 
ATOM 1827 O O   . GLY A 1 237 ? -41.842 22.471  -13.699 1.00 77.21 237 A 1 
ATOM 1828 N N   . SER A 1 238 ? -42.000 21.371  -11.769 1.00 79.06 238 A 1 
ATOM 1829 C CA  . SER A 1 238 ? -41.639 22.491  -10.914 1.00 80.67 238 A 1 
ATOM 1830 C C   . SER A 1 238 ? -40.615 22.039  -9.878  1.00 81.93 238 A 1 
ATOM 1831 O O   . SER A 1 238 ? -40.653 20.907  -9.406  1.00 78.56 238 A 1 
ATOM 1832 C CB  . SER A 1 238 ? -42.880 23.121  -10.287 1.00 77.58 238 A 1 
ATOM 1833 O OG  . SER A 1 238 ? -43.534 22.272  -9.368  1.00 69.44 238 A 1 
ATOM 1834 N N   . LEU A 1 239 ? -39.663 22.919  -9.554  1.00 78.93 239 A 1 
ATOM 1835 C CA  . LEU A 1 239 ? -38.647 22.597  -8.558  1.00 81.00 239 A 1 
ATOM 1836 C C   . LEU A 1 239 ? -39.307 22.403  -7.186  1.00 82.56 239 A 1 
ATOM 1837 O O   . LEU A 1 239 ? -39.925 23.332  -6.656  1.00 80.32 239 A 1 
ATOM 1838 C CB  . LEU A 1 239 ? -37.588 23.713  -8.530  1.00 78.22 239 A 1 
ATOM 1839 C CG  . LEU A 1 239 ? -36.360 23.371  -7.668  1.00 72.62 239 A 1 
ATOM 1840 C CD1 . LEU A 1 239 ? -35.454 22.362  -8.367  1.00 68.74 239 A 1 
ATOM 1841 C CD2 . LEU A 1 239 ? -35.541 24.633  -7.402  1.00 69.38 239 A 1 
ATOM 1842 N N   . ILE A 1 240 ? -39.137 21.232  -6.605  1.00 81.11 240 A 1 
ATOM 1843 C CA  . ILE A 1 240 ? -39.629 20.919  -5.263  1.00 81.91 240 A 1 
ATOM 1844 C C   . ILE A 1 240 ? -38.642 21.504  -4.253  1.00 82.85 240 A 1 
ATOM 1845 O O   . ILE A 1 240 ? -37.586 20.927  -3.976  1.00 80.62 240 A 1 
ATOM 1846 C CB  . ILE A 1 240 ? -39.838 19.403  -5.074  1.00 80.84 240 A 1 
ATOM 1847 C CG1 . ILE A 1 240 ? -40.759 18.805  -6.160  1.00 77.39 240 A 1 
ATOM 1848 C CG2 . ILE A 1 240 ? -40.421 19.140  -3.675  1.00 76.59 240 A 1 
ATOM 1849 C CD1 . ILE A 1 240 ? -40.809 17.273  -6.131  1.00 72.02 240 A 1 
ATOM 1850 N N   . SER A 1 241 ? -38.971 22.663  -3.704  1.00 82.92 241 A 1 
ATOM 1851 C CA  . SER A 1 241 ? -38.109 23.332  -2.731  1.00 81.80 241 A 1 
ATOM 1852 C C   . SER A 1 241 ? -37.887 22.464  -1.493  1.00 80.65 241 A 1 
ATOM 1853 O O   . SER A 1 241 ? -38.846 22.061  -0.837  1.00 76.19 241 A 1 
ATOM 1854 C CB  . SER A 1 241 ? -38.707 24.678  -2.328  1.00 80.23 241 A 1 
ATOM 1855 O OG  . SER A 1 241 ? -37.833 25.351  -1.449  1.00 71.21 241 A 1 
ATOM 1856 N N   . GLY A 1 242 ? -36.625 22.223  -1.134  1.00 81.29 242 A 1 
ATOM 1857 C CA  . GLY A 1 242 ? -36.234 21.409  0.019   1.00 80.88 242 A 1 
ATOM 1858 C C   . GLY A 1 242 ? -36.157 19.905  -0.246  1.00 83.29 242 A 1 
ATOM 1859 O O   . GLY A 1 242 ? -35.715 19.166  0.639   1.00 78.88 242 A 1 
ATOM 1860 N N   . SER A 1 243 ? -36.489 19.433  -1.451  1.00 81.38 243 A 1 
ATOM 1861 C CA  . SER A 1 243 ? -36.363 18.020  -1.841  1.00 80.01 243 A 1 
ATOM 1862 C C   . SER A 1 243 ? -34.933 17.481  -1.690  1.00 80.93 243 A 1 
ATOM 1863 O O   . SER A 1 243 ? -34.726 16.346  -1.257  1.00 77.20 243 A 1 
ATOM 1864 C CB  . SER A 1 243 ? -36.829 17.836  -3.288  1.00 78.75 243 A 1 
ATOM 1865 O OG  . SER A 1 243 ? -36.101 18.662  -4.172  1.00 77.03 243 A 1 
ATOM 1866 N N   . GLY A 1 244 ? -33.927 18.318  -1.959  1.00 81.45 244 A 1 
ATOM 1867 C CA  . GLY A 1 244 ? -32.525 17.967  -1.734  1.00 80.39 244 A 1 
ATOM 1868 C C   . GLY A 1 244 ? -32.169 17.805  -0.254  1.00 82.66 244 A 1 
ATOM 1869 O O   . GLY A 1 244 ? -31.389 16.919  0.102   1.00 80.78 244 A 1 
ATOM 1870 N N   . LEU A 1 245 ? -32.766 18.598  0.638   1.00 83.65 245 A 1 
ATOM 1871 C CA  . LEU A 1 245 ? -32.559 18.440  2.086   1.00 82.95 245 A 1 
ATOM 1872 C C   . LEU A 1 245 ? -33.134 17.112  2.584   1.00 82.99 245 A 1 
ATOM 1873 O O   . LEU A 1 245 ? -32.493 16.444  3.398   1.00 79.93 245 A 1 
ATOM 1874 C CB  . LEU A 1 245 ? -33.170 19.621  2.862   1.00 81.91 245 A 1 
ATOM 1875 C CG  . LEU A 1 245 ? -32.426 20.954  2.694   1.00 73.54 245 A 1 
ATOM 1876 C CD1 . LEU A 1 245 ? -33.211 22.069  3.389   1.00 68.82 245 A 1 
ATOM 1877 C CD2 . LEU A 1 245 ? -31.026 20.917  3.317   1.00 68.15 245 A 1 
ATOM 1878 N N   . ASP A 1 246 ? -34.266 16.680  2.036   1.00 87.16 246 A 1 
ATOM 1879 C CA  . ASP A 1 246 ? -34.863 15.384  2.362   1.00 85.57 246 A 1 
ATOM 1880 C C   . ASP A 1 246 ? -33.977 14.209  1.926   1.00 84.93 246 A 1 
ATOM 1881 O O   . ASP A 1 246 ? -34.000 13.151  2.554   1.00 80.13 246 A 1 
ATOM 1882 C CB  . ASP A 1 246 ? -36.255 15.265  1.725   1.00 83.42 246 A 1 
ATOM 1883 C CG  . ASP A 1 246 ? -37.298 16.171  2.384   1.00 74.80 246 A 1 
ATOM 1884 O OD1 . ASP A 1 246 ? -37.075 16.579  3.544   1.00 67.93 246 A 1 
ATOM 1885 O OD2 . ASP A 1 246 ? -38.348 16.381  1.736   1.00 68.25 246 A 1 
ATOM 1886 N N   . GLN A 1 247 ? -33.135 14.377  0.901   1.00 87.81 247 A 1 
ATOM 1887 C CA  . GLN A 1 247 ? -32.141 13.376  0.488   1.00 87.05 247 A 1 
ATOM 1888 C C   . GLN A 1 247 ? -30.776 13.545  1.174   1.00 88.89 247 A 1 
ATOM 1889 O O   . GLN A 1 247 ? -29.959 12.616  1.190   1.00 86.42 247 A 1 
ATOM 1890 C CB  . GLN A 1 247 ? -31.994 13.395  -1.030  1.00 83.66 247 A 1 
ATOM 1891 C CG  . GLN A 1 247 ? -33.291 12.969  -1.728  1.00 77.14 247 A 1 
ATOM 1892 C CD  . GLN A 1 247 ? -33.086 12.732  -3.217  1.00 72.04 247 A 1 
ATOM 1893 O OE1 . GLN A 1 247 ? -31.991 12.838  -3.755  1.00 64.74 247 A 1 
ATOM 1894 N NE2 . GLN A 1 247 ? -34.111 12.346  -3.937  1.00 60.60 247 A 1 
ATOM 1895 N N   . SER A 1 248 ? -30.509 14.711  1.758   1.00 86.64 248 A 1 
ATOM 1896 C CA  . SER A 1 248 ? -29.265 14.989  2.473   1.00 86.43 248 A 1 
ATOM 1897 C C   . SER A 1 248 ? -29.183 14.186  3.776   1.00 86.54 248 A 1 
ATOM 1898 O O   . SER A 1 248 ? -30.187 13.927  4.435   1.00 84.83 248 A 1 
ATOM 1899 C CB  . SER A 1 248 ? -29.096 16.483  2.720   1.00 85.70 248 A 1 
ATOM 1900 O OG  . SER A 1 248 ? -29.001 17.148  1.474   1.00 79.54 248 A 1 
ATOM 1901 N N   . ALA A 1 249 ? -27.984 13.750  4.155   1.00 91.96 249 A 1 
ATOM 1902 C CA  . ALA A 1 249 ? -27.763 12.896  5.316   1.00 92.39 249 A 1 
ATOM 1903 C C   . ALA A 1 249 ? -26.469 13.267  6.038   1.00 93.68 249 A 1 
ATOM 1904 O O   . ALA A 1 249 ? -25.511 13.739  5.431   1.00 92.30 249 A 1 
ATOM 1905 C CB  . ALA A 1 249 ? -27.765 11.426  4.869   1.00 90.31 249 A 1 
ATOM 1906 N N   . ALA A 1 250 ? -26.429 13.004  7.340   1.00 94.94 250 A 1 
ATOM 1907 C CA  . ALA A 1 250 ? -25.219 13.087  8.148   1.00 94.85 250 A 1 
ATOM 1908 C C   . ALA A 1 250 ? -25.127 11.846  9.031   1.00 94.56 250 A 1 
ATOM 1909 O O   . ALA A 1 250 ? -26.137 11.394  9.565   1.00 92.31 250 A 1 
ATOM 1910 C CB  . ALA A 1 250 ? -25.237 14.379  8.970   1.00 93.76 250 A 1 
ATOM 1911 N N   . MET A 1 251 ? -23.916 11.294  9.190   1.00 94.87 251 A 1 
ATOM 1912 C CA  . MET A 1 251 ? -23.715 10.108  10.020  1.00 95.02 251 A 1 
ATOM 1913 C C   . MET A 1 251 ? -22.335 10.089  10.660  1.00 95.86 251 A 1 
ATOM 1914 O O   . MET A 1 251 ? -21.348 10.505  10.057  1.00 95.28 251 A 1 
ATOM 1915 C CB  . MET A 1 251 ? -23.964 8.844   9.188   1.00 92.86 251 A 1 
ATOM 1916 C CG  . MET A 1 251 ? -24.096 7.593   10.063  1.00 83.73 251 A 1 
ATOM 1917 S SD  . MET A 1 251 ? -25.250 7.749   11.456  1.00 81.66 251 A 1 
ATOM 1918 C CE  . MET A 1 251 ? -26.819 7.923   10.589  1.00 69.57 251 A 1 
ATOM 1919 N N   . ALA A 1 252 ? -22.262 9.572   11.884  1.00 96.42 252 A 1 
ATOM 1920 C CA  . ALA A 1 252 ? -21.018 9.288   12.582  1.00 96.38 252 A 1 
ATOM 1921 C C   . ALA A 1 252 ? -20.720 7.786   12.530  1.00 96.33 252 A 1 
ATOM 1922 O O   . ALA A 1 252 ? -21.618 6.956   12.646  1.00 95.16 252 A 1 
ATOM 1923 C CB  . ALA A 1 252 ? -21.104 9.816   14.015  1.00 95.54 252 A 1 
ATOM 1924 N N   . MET A 1 253 ? -19.441 7.444   12.369  1.00 97.20 253 A 1 
ATOM 1925 C CA  . MET A 1 253 ? -18.976 6.062   12.293  1.00 97.39 253 A 1 
ATOM 1926 C C   . MET A 1 253 ? -17.546 5.941   12.809  1.00 97.86 253 A 1 
ATOM 1927 O O   . MET A 1 253 ? -16.835 6.937   12.969  1.00 97.58 253 A 1 
ATOM 1928 C CB  . MET A 1 253 ? -19.122 5.547   10.848  1.00 95.71 253 A 1 
ATOM 1929 C CG  . MET A 1 253 ? -18.184 6.258   9.866   1.00 92.48 253 A 1 
ATOM 1930 S SD  . MET A 1 253 ? -18.563 5.976   8.120   1.00 92.08 253 A 1 
ATOM 1931 C CE  . MET A 1 253 ? -19.957 7.110   7.926   1.00 83.23 253 A 1 
ATOM 1932 N N   . ALA A 1 254 ? -17.097 4.712   13.053  1.00 98.27 254 A 1 
ATOM 1933 C CA  . ALA A 1 254 ? -15.748 4.423   13.514  1.00 98.32 254 A 1 
ATOM 1934 C C   . ALA A 1 254 ? -15.095 3.309   12.699  1.00 98.37 254 A 1 
ATOM 1935 O O   . ALA A 1 254 ? -15.760 2.381   12.239  1.00 97.78 254 A 1 
ATOM 1936 C CB  . ALA A 1 254 ? -15.796 4.095   15.010  1.00 97.85 254 A 1 
ATOM 1937 N N   . ASP A 1 255 ? -13.767 3.367   12.573  1.00 98.60 255 A 1 
ATOM 1938 C CA  . ASP A 1 255 ? -12.969 2.194   12.221  1.00 98.63 255 A 1 
ATOM 1939 C C   . ASP A 1 255 ? -12.119 1.787   13.418  1.00 98.72 255 A 1 
ATOM 1940 O O   . ASP A 1 255 ? -11.651 2.641   14.165  1.00 98.47 255 A 1 
ATOM 1941 C CB  . ASP A 1 255 ? -12.028 2.414   11.034  1.00 98.27 255 A 1 
ATOM 1942 C CG  . ASP A 1 255 ? -12.584 3.129   9.828   1.00 97.77 255 A 1 
ATOM 1943 O OD1 . ASP A 1 255 ? -13.762 2.992   9.451   1.00 95.52 255 A 1 
ATOM 1944 O OD2 . ASP A 1 255 ? -11.774 3.855   9.204   1.00 95.28 255 A 1 
ATOM 1945 N N   . ILE A 1 256 ? -11.854 0.485   13.546  1.00 98.68 256 A 1 
ATOM 1946 C CA  . ILE A 1 256 ? -10.943 -0.080  14.542  1.00 98.70 256 A 1 
ATOM 1947 C C   . ILE A 1 256 ? -9.936  -0.950  13.798  1.00 98.71 256 A 1 
ATOM 1948 O O   . ILE A 1 256 ? -10.321 -1.765  12.963  1.00 98.29 256 A 1 
ATOM 1949 C CB  . ILE A 1 256 ? -11.714 -0.876  15.617  1.00 98.27 256 A 1 
ATOM 1950 C CG1 . ILE A 1 256 ? -12.775 0.013   16.307  1.00 89.91 256 A 1 
ATOM 1951 C CG2 . ILE A 1 256 ? -10.726 -1.450  16.648  1.00 91.19 256 A 1 
ATOM 1952 C CD1 . ILE A 1 256 ? -13.689 -0.738  17.282  1.00 84.66 256 A 1 
ATOM 1953 N N   . GLY A 1 257 ? -8.651  -0.794  14.088  1.00 98.58 257 A 1 
ATOM 1954 C CA  . GLY A 1 257 ? -7.602  -1.530  13.401  1.00 98.50 257 A 1 
ATOM 1955 C C   . GLY A 1 257 ? -6.500  -2.013  14.324  1.00 98.60 257 A 1 
ATOM 1956 O O   . GLY A 1 257 ? -6.178  -1.389  15.335  1.00 98.20 257 A 1 
ATOM 1957 N N   . VAL A 1 258 ? -5.903  -3.125  13.920  1.00 98.64 258 A 1 
ATOM 1958 C CA  . VAL A 1 258 ? -4.724  -3.740  14.527  1.00 98.58 258 A 1 
ATOM 1959 C C   . VAL A 1 258 ? -3.666  -3.913  13.447  1.00 98.66 258 A 1 
ATOM 1960 O O   . VAL A 1 258 ? -3.985  -4.330  12.333  1.00 98.20 258 A 1 
ATOM 1961 C CB  . VAL A 1 258 ? -5.066  -5.095  15.172  1.00 97.56 258 A 1 
ATOM 1962 C CG1 . VAL A 1 258 ? -3.869  -5.661  15.940  1.00 87.78 258 A 1 
ATOM 1963 C CG2 . VAL A 1 258 ? -6.259  -4.990  16.130  1.00 87.97 258 A 1 
ATOM 1964 N N   . LEU A 1 259 ? -2.402  -3.615  13.771  1.00 98.37 259 A 1 
ATOM 1965 C CA  . LEU A 1 259 ? -1.263  -3.794  12.876  1.00 98.31 259 A 1 
ATOM 1966 C C   . LEU A 1 259 ? -0.051  -4.285  13.669  1.00 98.26 259 A 1 
ATOM 1967 O O   . LEU A 1 259 ? 0.293   -3.725  14.707  1.00 97.56 259 A 1 
ATOM 1968 C CB  . LEU A 1 259 ? -0.991  -2.459  12.159  1.00 97.90 259 A 1 
ATOM 1969 C CG  . LEU A 1 259 ? 0.211   -2.448  11.197  1.00 96.96 259 A 1 
ATOM 1970 C CD1 . LEU A 1 259 ? 0.020   -3.389  10.009  1.00 94.44 259 A 1 
ATOM 1971 C CD2 . LEU A 1 259 ? 0.397   -1.035  10.642  1.00 94.46 259 A 1 
ATOM 1972 N N   . THR A 1 260 ? 0.635   -5.303  13.158  1.00 97.99 260 A 1 
ATOM 1973 C CA  . THR A 1 260 ? 1.925   -5.741  13.694  1.00 97.87 260 A 1 
ATOM 1974 C C   . THR A 1 260 ? 2.914   -5.991  12.566  1.00 97.76 260 A 1 
ATOM 1975 O O   . THR A 1 260 ? 2.525   -6.372  11.461  1.00 96.91 260 A 1 
ATOM 1976 C CB  . THR A 1 260 ? 1.772   -6.957  14.617  1.00 97.29 260 A 1 
ATOM 1977 O OG1 . THR A 1 260 ? 3.008   -7.223  15.244  1.00 91.66 260 A 1 
ATOM 1978 C CG2 . THR A 1 260 ? 1.318   -8.228  13.902  1.00 91.13 260 A 1 
ATOM 1979 N N   . ARG A 1 261 ? 4.212   -5.761  12.832  1.00 97.46 261 A 1 
ATOM 1980 C CA  . ARG A 1 261 ? 5.313   -5.989  11.882  1.00 97.11 261 A 1 
ATOM 1981 C C   . ARG A 1 261 ? 6.410   -6.811  12.549  1.00 96.59 261 A 1 
ATOM 1982 O O   . ARG A 1 261 ? 6.829   -6.503  13.659  1.00 95.16 261 A 1 
ATOM 1983 C CB  . ARG A 1 261 ? 5.869   -4.663  11.342  1.00 96.59 261 A 1 
ATOM 1984 C CG  . ARG A 1 261 ? 4.823   -3.823  10.597  1.00 94.86 261 A 1 
ATOM 1985 C CD  . ARG A 1 261 ? 5.461   -2.570  9.991   1.00 94.29 261 A 1 
ATOM 1986 N NE  . ARG A 1 261 ? 4.476   -1.767  9.246   1.00 91.65 261 A 1 
ATOM 1987 C CZ  . ARG A 1 261 ? 4.285   -0.455  9.310   1.00 90.87 261 A 1 
ATOM 1988 N NH1 . ARG A 1 261 ? 4.978   0.326   10.087  1.00 84.16 261 A 1 
ATOM 1989 N NH2 . ARG A 1 261 ? 3.366   0.108   8.582   1.00 84.89 261 A 1 
ATOM 1990 N N   . PHE A 1 262 ? 6.902   -7.842  11.855  1.00 95.89 262 A 1 
ATOM 1991 C CA  . PHE A 1 262 ? 7.949   -8.734  12.350  1.00 95.44 262 A 1 
ATOM 1992 C C   . PHE A 1 262 ? 8.771   -9.313  11.196  1.00 95.42 262 A 1 
ATOM 1993 O O   . PHE A 1 262 ? 8.459   -9.108  10.021  1.00 94.02 262 A 1 
ATOM 1994 C CB  . PHE A 1 262 ? 7.323   -9.828  13.232  1.00 94.97 262 A 1 
ATOM 1995 C CG  . PHE A 1 262 ? 6.242   -10.664 12.578  1.00 95.39 262 A 1 
ATOM 1996 C CD1 . PHE A 1 262 ? 4.906   -10.220 12.593  1.00 93.18 262 A 1 
ATOM 1997 C CD2 . PHE A 1 262 ? 6.561   -11.896 11.981  1.00 93.83 262 A 1 
ATOM 1998 C CE1 . PHE A 1 262 ? 3.895   -11.005 12.018  1.00 92.41 262 A 1 
ATOM 1999 C CE2 . PHE A 1 262 ? 5.551   -12.684 11.405  1.00 92.80 262 A 1 
ATOM 2000 C CZ  . PHE A 1 262 ? 4.213   -12.238 11.425  1.00 93.13 262 A 1 
ATOM 2001 N N   . ASP A 1 263 ? 9.868   -9.995  11.523  1.00 94.81 263 A 1 
ATOM 2002 C CA  . ASP A 1 263 ? 10.703  -10.661 10.526  1.00 94.23 263 A 1 
ATOM 2003 C C   . ASP A 1 263 ? 10.211  -12.092 10.277  1.00 94.03 263 A 1 
ATOM 2004 O O   . ASP A 1 263 ? 10.059  -12.881 11.207  1.00 91.86 263 A 1 
ATOM 2005 C CB  . ASP A 1 263 ? 12.183  -10.601 10.939  1.00 92.90 263 A 1 
ATOM 2006 C CG  . ASP A 1 263 ? 12.775  -9.187  10.813  1.00 90.75 263 A 1 
ATOM 2007 O OD1 . ASP A 1 263 ? 12.353  -8.424  9.912   1.00 86.03 263 A 1 
ATOM 2008 O OD2 . ASP A 1 263 ? 13.718  -8.829  11.546  1.00 86.40 263 A 1 
ATOM 2009 N N   . PHE A 1 264 ? 9.982   -12.433 9.008   1.00 93.82 264 A 1 
ATOM 2010 C CA  . PHE A 1 264 ? 9.554   -13.760 8.571   1.00 93.97 264 A 1 
ATOM 2011 C C   . PHE A 1 264 ? 10.245  -14.126 7.256   1.00 94.27 264 A 1 
ATOM 2012 O O   . PHE A 1 264 ? 10.130  -13.397 6.274   1.00 91.83 264 A 1 
ATOM 2013 C CB  . PHE A 1 264 ? 8.028   -13.785 8.415   1.00 93.17 264 A 1 
ATOM 2014 C CG  . PHE A 1 264 ? 7.491   -15.123 7.949   1.00 92.68 264 A 1 
ATOM 2015 C CD1 . PHE A 1 264 ? 7.056   -15.294 6.618   1.00 87.88 264 A 1 
ATOM 2016 C CD2 . PHE A 1 264 ? 7.436   -16.204 8.845   1.00 88.59 264 A 1 
ATOM 2017 C CE1 . PHE A 1 264 ? 6.562   -16.539 6.194   1.00 85.92 264 A 1 
ATOM 2018 C CE2 . PHE A 1 264 ? 6.945   -17.450 8.420   1.00 86.40 264 A 1 
ATOM 2019 C CZ  . PHE A 1 264 ? 6.504   -17.617 7.093   1.00 87.04 264 A 1 
ATOM 2020 N N   . LEU A 1 265 ? 10.979  -15.248 7.232   1.00 93.51 265 A 1 
ATOM 2021 C CA  . LEU A 1 265 ? 11.725  -15.729 6.056   1.00 93.98 265 A 1 
ATOM 2022 C C   . LEU A 1 265 ? 12.507  -14.607 5.348   1.00 94.14 265 A 1 
ATOM 2023 O O   . LEU A 1 265 ? 12.380  -14.397 4.140   1.00 91.71 265 A 1 
ATOM 2024 C CB  . LEU A 1 265 ? 10.779  -16.490 5.102   1.00 93.31 265 A 1 
ATOM 2025 C CG  . LEU A 1 265 ? 10.112  -17.743 5.691   1.00 90.07 265 A 1 
ATOM 2026 C CD1 . LEU A 1 265 ? 9.187   -18.357 4.638   1.00 84.73 265 A 1 
ATOM 2027 C CD2 . LEU A 1 265 ? 11.126  -18.804 6.117   1.00 85.94 265 A 1 
ATOM 2028 N N   . LYS A 1 266 ? 13.283  -13.834 6.124   1.00 93.36 266 A 1 
ATOM 2029 C CA  . LYS A 1 266 ? 13.976  -12.635 5.646   1.00 93.46 266 A 1 
ATOM 2030 C C   . LYS A 1 266 ? 15.374  -12.982 5.129   1.00 93.31 266 A 1 
ATOM 2031 O O   . LYS A 1 266 ? 16.252  -13.277 5.936   1.00 90.18 266 A 1 
ATOM 2032 C CB  . LYS A 1 266 ? 14.003  -11.628 6.798   1.00 91.20 266 A 1 
ATOM 2033 C CG  . LYS A 1 266 ? 14.544  -10.260 6.384   1.00 89.81 266 A 1 
ATOM 2034 C CD  . LYS A 1 266 ? 14.420  -9.368  7.620   1.00 89.36 266 A 1 
ATOM 2035 C CE  . LYS A 1 266 ? 14.923  -7.958  7.421   1.00 84.06 266 A 1 
ATOM 2036 N NZ  . LYS A 1 266 ? 14.742  -7.232  8.694   1.00 81.45 266 A 1 
ATOM 2037 N N   . PRO A 1 267 ? 15.619  -12.924 3.808   1.00 93.09 267 A 1 
ATOM 2038 C CA  . PRO A 1 267 ? 16.898  -13.328 3.222   1.00 91.62 267 A 1 
ATOM 2039 C C   . PRO A 1 267 ? 17.962  -12.215 3.215   1.00 91.60 267 A 1 
ATOM 2040 O O   . PRO A 1 267 ? 19.027  -12.384 2.623   1.00 86.89 267 A 1 
ATOM 2041 C CB  . PRO A 1 267 ? 16.526  -13.793 1.811   1.00 90.48 267 A 1 
ATOM 2042 C CG  . PRO A 1 267 ? 15.386  -12.843 1.442   1.00 90.40 267 A 1 
ATOM 2043 C CD  . PRO A 1 267 ? 14.648  -12.659 2.762   1.00 92.87 267 A 1 
ATOM 2044 N N   . TYR A 1 268 ? 17.690  -11.055 3.818   1.00 92.07 268 A 1 
ATOM 2045 C CA  . TYR A 1 268 ? 18.564  -9.882  3.807   1.00 92.19 268 A 1 
ATOM 2046 C C   . TYR A 1 268 ? 18.649  -9.219  5.188   1.00 91.71 268 A 1 
ATOM 2047 O O   . TYR A 1 268 ? 17.703  -9.249  5.974   1.00 88.44 268 A 1 
ATOM 2048 C CB  . TYR A 1 268 ? 18.095  -8.889  2.733   1.00 91.27 268 A 1 
ATOM 2049 C CG  . TYR A 1 268 ? 16.698  -8.326  2.946   1.00 93.05 268 A 1 
ATOM 2050 C CD1 . TYR A 1 268 ? 15.576  -9.004  2.429   1.00 89.94 268 A 1 
ATOM 2051 C CD2 . TYR A 1 268 ? 16.517  -7.127  3.662   1.00 90.73 268 A 1 
ATOM 2052 C CE1 . TYR A 1 268 ? 14.283  -8.489  2.626   1.00 88.95 268 A 1 
ATOM 2053 C CE2 . TYR A 1 268 ? 15.222  -6.608  3.866   1.00 89.86 268 A 1 
ATOM 2054 C CZ  . TYR A 1 268 ? 14.102  -7.288  3.347   1.00 91.22 268 A 1 
ATOM 2055 O OH  . TYR A 1 268 ? 12.855  -6.787  3.545   1.00 89.20 268 A 1 
ATOM 2056 N N   . SER A 1 269 ? 19.785  -8.586  5.472   1.00 90.35 269 A 1 
ATOM 2057 C CA  . SER A 1 269 ? 19.992  -7.817  6.699   1.00 88.99 269 A 1 
ATOM 2058 C C   . SER A 1 269 ? 19.394  -6.415  6.563   1.00 88.45 269 A 1 
ATOM 2059 O O   . SER A 1 269 ? 19.778  -5.629  5.700   1.00 84.94 269 A 1 
ATOM 2060 C CB  . SER A 1 269 ? 21.482  -7.766  7.054   1.00 86.40 269 A 1 
ATOM 2061 O OG  . SER A 1 269 ? 22.235  -7.295  5.961   1.00 74.46 269 A 1 
ATOM 2062 N N   . SER A 1 270 ? 18.418  -6.106  7.413   1.00 87.27 270 A 1 
ATOM 2063 C CA  . SER A 1 270 ? 17.828  -4.771  7.541   1.00 87.86 270 A 1 
ATOM 2064 C C   . SER A 1 270 ? 17.093  -4.666  8.873   1.00 88.73 270 A 1 
ATOM 2065 O O   . SER A 1 270 ? 16.539  -5.658  9.345   1.00 86.68 270 A 1 
ATOM 2066 C CB  . SER A 1 270 ? 16.842  -4.504  6.401   1.00 85.33 270 A 1 
ATOM 2067 O OG  . SER A 1 270 ? 16.287  -3.205  6.516   1.00 77.68 270 A 1 
ATOM 2068 N N   . ARG A 1 271 ? 17.051  -3.462  9.444   1.00 87.29 271 A 1 
ATOM 2069 C CA  . ARG A 1 271 ? 16.238  -3.153  10.633  1.00 87.09 271 A 1 
ATOM 2070 C C   . ARG A 1 271 ? 14.746  -3.133  10.330  1.00 89.25 271 A 1 
ATOM 2071 O O   . ARG A 1 271 ? 13.931  -3.455  11.189  1.00 87.91 271 A 1 
ATOM 2072 C CB  . ARG A 1 271 ? 16.641  -1.790  11.191  1.00 84.04 271 A 1 
ATOM 2073 C CG  . ARG A 1 271 ? 18.048  -1.866  11.778  1.00 75.95 271 A 1 
ATOM 2074 C CD  . ARG A 1 271 ? 18.413  -0.503  12.363  1.00 71.87 271 A 1 
ATOM 2075 N NE  . ARG A 1 271 ? 19.520  -0.691  13.288  1.00 64.30 271 A 1 
ATOM 2076 C CZ  . ARG A 1 271 ? 19.675  -0.034  14.401  1.00 57.80 271 A 1 
ATOM 2077 N NH1 . ARG A 1 271 ? 19.023  1.063   14.669  1.00 54.20 271 A 1 
ATOM 2078 N NH2 . ARG A 1 271 ? 20.480  -0.510  15.295  1.00 50.97 271 A 1 
ATOM 2079 N N   . GLU A 1 272 ? 14.391  -2.751  9.111   1.00 87.30 272 A 1 
ATOM 2080 C CA  . GLU A 1 272 ? 13.005  -2.758  8.660   1.00 89.04 272 A 1 
ATOM 2081 C C   . GLU A 1 272 ? 12.438  -4.178  8.722   1.00 90.89 272 A 1 
ATOM 2082 O O   . GLU A 1 272 ? 13.044  -5.105  8.185   1.00 89.62 272 A 1 
ATOM 2083 C CB  . GLU A 1 272 ? 12.956  -2.206  7.235   1.00 86.77 272 A 1 
ATOM 2084 C CG  . GLU A 1 272 ? 11.518  -2.024  6.749   1.00 77.36 272 A 1 
ATOM 2085 C CD  . GLU A 1 272 ? 11.441  -1.591  5.284   1.00 75.22 272 A 1 
ATOM 2086 O OE1 . GLU A 1 272 ? 10.327  -1.209  4.881   1.00 67.11 272 A 1 
ATOM 2087 O OE2 . GLU A 1 272 ? 12.432  -1.734  4.544   1.00 69.00 272 A 1 
ATOM 2088 N N   . LYS A 1 273 ? 11.277  -4.360  9.364   1.00 92.45 273 A 1 
ATOM 2089 C CA  . LYS A 1 273 ? 10.567  -5.644  9.401   1.00 93.74 273 A 1 
ATOM 2090 C C   . LYS A 1 273 ? 10.034  -5.981  8.009   1.00 94.98 273 A 1 
ATOM 2091 O O   . LYS A 1 273 ? 9.581   -5.095  7.290   1.00 92.96 273 A 1 
ATOM 2092 C CB  . LYS A 1 273 ? 9.467   -5.619  10.479  1.00 92.95 273 A 1 
ATOM 2093 C CG  . LYS A 1 273 ? 9.971   -5.254  11.885  1.00 91.54 273 A 1 
ATOM 2094 C CD  . LYS A 1 273 ? 11.113  -6.154  12.390  1.00 87.44 273 A 1 
ATOM 2095 C CE  . LYS A 1 273 ? 11.559  -5.761  13.800  1.00 83.45 273 A 1 
ATOM 2096 N NZ  . LYS A 1 273 ? 12.655  -6.634  14.280  1.00 74.47 273 A 1 
ATOM 2097 N N   . ASN A 1 274 ? 10.114  -7.249  7.619   1.00 95.08 274 A 1 
ATOM 2098 C CA  . ASN A 1 274 ? 9.785   -7.654  6.254   1.00 95.92 274 A 1 
ATOM 2099 C C   . ASN A 1 274 ? 8.394   -8.270  6.101   1.00 96.82 274 A 1 
ATOM 2100 O O   . ASN A 1 274 ? 7.974   -8.517  4.973   1.00 96.15 274 A 1 
ATOM 2101 C CB  . ASN A 1 274 ? 10.882  -8.571  5.703   1.00 94.87 274 A 1 
ATOM 2102 C CG  . ASN A 1 274 ? 10.772  -10.002 6.189   1.00 94.55 274 A 1 
ATOM 2103 O OD1 . ASN A 1 274 ? 10.482  -10.278 7.337   1.00 88.71 274 A 1 
ATOM 2104 N ND2 . ASN A 1 274 ? 11.001  -10.953 5.320   1.00 89.80 274 A 1 
ATOM 2105 N N   . PHE A 1 275 ? 7.679   -8.507  7.205   1.00 96.62 275 A 1 
ATOM 2106 C CA  . PHE A 1 275 ? 6.339   -9.074  7.191   1.00 96.93 275 A 1 
ATOM 2107 C C   . PHE A 1 275 ? 5.408   -8.274  8.096   1.00 96.95 275 A 1 
ATOM 2108 O O   . PHE A 1 275 ? 5.820   -7.803  9.160   1.00 96.12 275 A 1 
ATOM 2109 C CB  . PHE A 1 275 ? 6.422   -10.544 7.605   1.00 96.78 275 A 1 
ATOM 2110 C CG  . PHE A 1 275 ? 5.167   -11.332 7.301   1.00 96.67 275 A 1 
ATOM 2111 C CD1 . PHE A 1 275 ? 4.216   -11.577 8.308   1.00 93.60 275 A 1 
ATOM 2112 C CD2 . PHE A 1 275 ? 4.953   -11.824 6.004   1.00 94.09 275 A 1 
ATOM 2113 C CE1 . PHE A 1 275 ? 3.065   -12.330 8.015   1.00 92.92 275 A 1 
ATOM 2114 C CE2 . PHE A 1 275 ? 3.801   -12.576 5.713   1.00 93.33 275 A 1 
ATOM 2115 C CZ  . PHE A 1 275 ? 2.857   -12.832 6.720   1.00 93.86 275 A 1 
ATOM 2116 N N   . SER A 1 276 ? 4.154   -8.115  7.685   1.00 97.69 276 A 1 
ATOM 2117 C CA  . SER A 1 276 ? 3.129   -7.467  8.499   1.00 97.84 276 A 1 
ATOM 2118 C C   . SER A 1 276 ? 1.776   -8.143  8.356   1.00 98.20 276 A 1 
ATOM 2119 O O   . SER A 1 276 ? 1.455   -8.712  7.314   1.00 97.60 276 A 1 
ATOM 2120 C CB  . SER A 1 276 ? 3.037   -5.971  8.213   1.00 96.28 276 A 1 
ATOM 2121 O OG  . SER A 1 276 ? 2.791   -5.708  6.856   1.00 81.31 276 A 1 
ATOM 2122 N N   . LEU A 1 277 ? 0.992   -8.082  9.437   1.00 97.95 277 A 1 
ATOM 2123 C CA  . LEU A 1 277 ? -0.376  -8.576  9.523   1.00 98.03 277 A 1 
ATOM 2124 C C   . LEU A 1 277 ? -1.275  -7.467  10.050  1.00 98.20 277 A 1 
ATOM 2125 O O   . LEU A 1 277 ? -0.876  -6.715  10.945  1.00 97.64 277 A 1 
ATOM 2126 C CB  . LEU A 1 277 ? -0.444  -9.803  10.450  1.00 97.35 277 A 1 
ATOM 2127 C CG  . LEU A 1 277 ? 0.244   -11.067 9.910   1.00 94.66 277 A 1 
ATOM 2128 C CD1 . LEU A 1 277 ? 0.220   -12.158 10.980  1.00 90.03 277 A 1 
ATOM 2129 C CD2 . LEU A 1 277 ? -0.453  -11.612 8.663   1.00 90.55 277 A 1 
ATOM 2130 N N   . ALA A 1 278 ? -2.493  -7.396  9.521   1.00 98.32 278 A 1 
ATOM 2131 C CA  . ALA A 1 278 ? -3.501  -6.444  9.951   1.00 98.42 278 A 1 
ATOM 2132 C C   . ALA A 1 278 ? -4.893  -7.067  10.022  1.00 98.52 278 A 1 
ATOM 2133 O O   . ALA A 1 278 ? -5.258  -7.912  9.205   1.00 98.18 278 A 1 
ATOM 2134 C CB  . ALA A 1 278 ? -3.484  -5.232  9.024   1.00 98.06 278 A 1 
ATOM 2135 N N   . LEU A 1 279 ? -5.684  -6.586  10.980  1.00 98.52 279 A 1 
ATOM 2136 C CA  . LEU A 1 279 ? -7.122  -6.814  11.072  1.00 98.51 279 A 1 
ATOM 2137 C C   . LEU A 1 279 ? -7.805  -5.463  11.241  1.00 98.56 279 A 1 
ATOM 2138 O O   . LEU A 1 279 ? -7.379  -4.659  12.072  1.00 98.18 279 A 1 
ATOM 2139 C CB  . LEU A 1 279 ? -7.448  -7.748  12.249  1.00 98.14 279 A 1 
ATOM 2140 C CG  . LEU A 1 279 ? -6.926  -9.188  12.103  1.00 94.08 279 A 1 
ATOM 2141 C CD1 . LEU A 1 279 ? -7.217  -9.965  13.387  1.00 89.09 279 A 1 
ATOM 2142 C CD2 . LEU A 1 279 ? -7.590  -9.931  10.941  1.00 89.65 279 A 1 
ATOM 2143 N N   . VAL A 1 280 ? -8.844  -5.199  10.460  1.00 98.57 280 A 1 
ATOM 2144 C CA  . VAL A 1 280 ? -9.547  -3.911  10.474  1.00 98.62 280 A 1 
ATOM 2145 C C   . VAL A 1 280 ? -11.050 -4.133  10.394  1.00 98.60 280 A 1 
ATOM 2146 O O   . VAL A 1 280 ? -11.527 -4.888  9.556   1.00 98.28 280 A 1 
ATOM 2147 C CB  . VAL A 1 280 ? -9.079  -2.985  9.335   1.00 98.37 280 A 1 
ATOM 2148 C CG1 . VAL A 1 280 ? -9.615  -1.558  9.522   1.00 96.65 280 A 1 
ATOM 2149 C CG2 . VAL A 1 280 ? -7.555  -2.892  9.244   1.00 96.61 280 A 1 
ATOM 2150 N N   . LEU A 1 281 ? -11.792 -3.429  11.235  1.00 98.56 281 A 1 
ATOM 2151 C CA  . LEU A 1 281 ? -13.236 -3.261  11.130  1.00 98.48 281 A 1 
ATOM 2152 C C   . LEU A 1 281 ? -13.507 -1.834  10.662  1.00 98.42 281 A 1 
ATOM 2153 O O   . LEU A 1 281 ? -13.109 -0.886  11.336  1.00 97.94 281 A 1 
ATOM 2154 C CB  . LEU A 1 281 ? -13.895 -3.547  12.488  1.00 98.23 281 A 1 
ATOM 2155 C CG  . LEU A 1 281 ? -13.660 -4.962  13.045  1.00 96.85 281 A 1 
ATOM 2156 C CD1 . LEU A 1 281 ? -14.354 -5.100  14.399  1.00 93.64 281 A 1 
ATOM 2157 C CD2 . LEU A 1 281 ? -14.193 -6.054  12.116  1.00 94.11 281 A 1 
ATOM 2158 N N   . LYS A 1 282 ? -14.143 -1.678  9.494   1.00 98.29 282 A 1 
ATOM 2159 C CA  . LYS A 1 282 ? -14.380 -0.382  8.848   1.00 97.95 282 A 1 
ATOM 2160 C C   . LYS A 1 282 ? -15.835 0.050   8.958   1.00 97.89 282 A 1 
ATOM 2161 O O   . LYS A 1 282 ? -16.730 -0.789  8.876   1.00 96.99 282 A 1 
ATOM 2162 C CB  . LYS A 1 282 ? -13.960 -0.433  7.368   1.00 96.90 282 A 1 
ATOM 2163 C CG  . LYS A 1 282 ? -12.467 -0.740  7.173   1.00 92.96 282 A 1 
ATOM 2164 C CD  . LYS A 1 282 ? -12.044 -0.656  5.700   1.00 90.77 282 A 1 
ATOM 2165 C CE  . LYS A 1 282 ? -12.127 0.785   5.172   1.00 82.23 282 A 1 
ATOM 2166 N NZ  . LYS A 1 282 ? -11.619 0.912   3.787   1.00 77.01 282 A 1 
ATOM 2167 N N   . ASN A 1 283 ? -16.050 1.364   9.037   1.00 97.88 283 A 1 
ATOM 2168 C CA  . ASN A 1 283 ? -17.338 2.049   8.930   1.00 97.54 283 A 1 
ATOM 2169 C C   . ASN A 1 283 ? -18.409 1.487   9.884   1.00 97.28 283 A 1 
ATOM 2170 O O   . ASN A 1 283 ? -19.555 1.255   9.490   1.00 95.92 283 A 1 
ATOM 2171 C CB  . ASN A 1 283 ? -17.791 2.080   7.459   1.00 97.03 283 A 1 
ATOM 2172 C CG  . ASN A 1 283 ? -16.743 2.586   6.490   1.00 96.19 283 A 1 
ATOM 2173 O OD1 . ASN A 1 283 ? -16.013 3.535   6.733   1.00 91.57 283 A 1 
ATOM 2174 N ND2 . ASN A 1 283 ? -16.631 1.959   5.343   1.00 92.14 283 A 1 
ATOM 2175 N N   . LEU A 1 284 ? -18.035 1.239   11.136  1.00 97.29 284 A 1 
ATOM 2176 C CA  . LEU A 1 284 ? -18.948 0.787   12.180  1.00 97.20 284 A 1 
ATOM 2177 C C   . LEU A 1 284 ? -19.834 1.951   12.630  1.00 96.83 284 A 1 
ATOM 2178 O O   . LEU A 1 284 ? -19.328 2.944   13.153  1.00 95.69 284 A 1 
ATOM 2179 C CB  . LEU A 1 284 ? -18.146 0.229   13.366  1.00 97.26 284 A 1 
ATOM 2180 C CG  . LEU A 1 284 ? -17.219 -0.958  13.046  1.00 96.42 284 A 1 
ATOM 2181 C CD1 . LEU A 1 284 ? -16.454 -1.334  14.317  1.00 94.13 284 A 1 
ATOM 2182 C CD2 . LEU A 1 284 ? -17.991 -2.176  12.551  1.00 93.96 284 A 1 
ATOM 2183 N N   . GLY A 1 285 ? -21.149 1.837   12.458  1.00 96.33 285 A 1 
ATOM 2184 C CA  . GLY A 1 285 ? -22.105 2.871   12.858  1.00 95.66 285 A 1 
ATOM 2185 C C   . GLY A 1 285 ? -23.547 2.507   12.514  1.00 95.40 285 A 1 
ATOM 2186 O O   . GLY A 1 285 ? -23.789 1.485   11.866  1.00 94.08 285 A 1 
ATOM 2187 N N   . PRO A 1 286 ? -24.521 3.331   12.946  1.00 94.97 286 A 1 
ATOM 2188 C CA  . PRO A 1 286 ? -25.931 3.112   12.646  1.00 94.11 286 A 1 
ATOM 2189 C C   . PRO A 1 286 ? -26.248 3.408   11.168  1.00 93.89 286 A 1 
ATOM 2190 O O   . PRO A 1 286 ? -25.469 4.094   10.501  1.00 91.77 286 A 1 
ATOM 2191 C CB  . PRO A 1 286 ? -26.681 4.040   13.611  1.00 92.94 286 A 1 
ATOM 2192 C CG  . PRO A 1 286 ? -25.711 5.204   13.804  1.00 91.91 286 A 1 
ATOM 2193 C CD  . PRO A 1 286 ? -24.338 4.543   13.733  1.00 94.19 286 A 1 
ATOM 2194 N N   . PRO A 1 287 ? -27.390 2.935   10.626  1.00 92.04 287 A 1 
ATOM 2195 C CA  . PRO A 1 287 ? -27.819 3.266   9.274   1.00 90.85 287 A 1 
ATOM 2196 C C   . PRO A 1 287 ? -28.128 4.762   9.123   1.00 91.13 287 A 1 
ATOM 2197 O O   . PRO A 1 287 ? -28.600 5.420   10.054  1.00 89.34 287 A 1 
ATOM 2198 C CB  . PRO A 1 287 ? -29.052 2.396   9.014   1.00 88.78 287 A 1 
ATOM 2199 C CG  . PRO A 1 287 ? -29.629 2.173   10.412  1.00 86.42 287 A 1 
ATOM 2200 C CD  . PRO A 1 287 ? -28.377 2.093   11.284  1.00 90.08 287 A 1 
ATOM 2201 N N   . ALA A 1 288 ? -27.884 5.310   7.927   1.00 89.75 288 A 1 
ATOM 2202 C CA  . ALA A 1 288 ? -28.198 6.683   7.553   1.00 88.74 288 A 1 
ATOM 2203 C C   . ALA A 1 288 ? -29.461 6.690   6.688   1.00 87.61 288 A 1 
ATOM 2204 O O   . ALA A 1 288 ? -29.416 6.231   5.552   1.00 83.23 288 A 1 
ATOM 2205 C CB  . ALA A 1 288 ? -26.992 7.278   6.818   1.00 87.81 288 A 1 
ATOM 2206 N N   . LYS A 1 289 ? -30.577 7.220   7.186   1.00 88.10 289 A 1 
ATOM 2207 C CA  . LYS A 1 289 ? -31.881 7.213   6.494   1.00 86.15 289 A 1 
ATOM 2208 C C   . LYS A 1 289 ? -32.285 5.811   6.005   1.00 85.72 289 A 1 
ATOM 2209 O O   . LYS A 1 289 ? -32.613 5.627   4.844   1.00 77.10 289 A 1 
ATOM 2210 C CB  . LYS A 1 289 ? -31.906 8.243   5.353   1.00 83.45 289 A 1 
ATOM 2211 C CG  . LYS A 1 289 ? -31.708 9.671   5.860   1.00 82.25 289 A 1 
ATOM 2212 C CD  . LYS A 1 289 ? -32.065 10.676  4.760   1.00 77.88 289 A 1 
ATOM 2213 C CE  . LYS A 1 289 ? -32.056 12.068  5.383   1.00 74.78 289 A 1 
ATOM 2214 N NZ  . LYS A 1 289 ? -32.728 13.058  4.520   1.00 65.45 289 A 1 
ATOM 2215 N N   . ASP A 1 290 ? -32.205 4.836   6.898   1.00 86.33 290 A 1 
ATOM 2216 C CA  . ASP A 1 290 ? -32.480 3.416   6.644   1.00 86.81 290 A 1 
ATOM 2217 C C   . ASP A 1 290 ? -31.514 2.703   5.675   1.00 88.07 290 A 1 
ATOM 2218 O O   . ASP A 1 290 ? -31.592 1.483   5.531   1.00 84.14 290 A 1 
ATOM 2219 C CB  . ASP A 1 290 ? -33.962 3.191   6.314   1.00 84.68 290 A 1 
ATOM 2220 C CG  . ASP A 1 290 ? -34.885 3.772   7.392   1.00 80.70 290 A 1 
ATOM 2221 O OD1 . ASP A 1 290 ? -34.592 3.521   8.585   1.00 75.21 290 A 1 
ATOM 2222 O OD2 . ASP A 1 290 ? -35.867 4.453   7.026   1.00 75.92 290 A 1 
ATOM 2223 N N   . ASP A 1 291 ? -30.531 3.416   5.100   1.00 90.16 291 A 1 
ATOM 2224 C CA  . ASP A 1 291 ? -29.447 2.814   4.325   1.00 90.32 291 A 1 
ATOM 2225 C C   . ASP A 1 291 ? -28.295 2.392   5.255   1.00 91.79 291 A 1 
ATOM 2226 O O   . ASP A 1 291 ? -27.751 3.226   5.996   1.00 90.31 291 A 1 
ATOM 2227 C CB  . ASP A 1 291 ? -28.928 3.775   3.250   1.00 87.75 291 A 1 
ATOM 2228 C CG  . ASP A 1 291 ? -29.930 4.092   2.140   1.00 83.01 291 A 1 
ATOM 2229 O OD1 . ASP A 1 291 ? -30.710 3.187   1.778   1.00 77.83 291 A 1 
ATOM 2230 O OD2 . ASP A 1 291 ? -29.837 5.229   1.612   1.00 78.29 291 A 1 
ATOM 2231 N N   . PRO A 1 292 ? -27.856 1.117   5.225   1.00 92.01 292 A 1 
ATOM 2232 C CA  . PRO A 1 292 ? -26.729 0.663   6.029   1.00 92.34 292 A 1 
ATOM 2233 C C   . PRO A 1 292 ? -25.425 1.343   5.592   1.00 92.83 292 A 1 
ATOM 2234 O O   . PRO A 1 292 ? -25.228 1.679   4.427   1.00 90.86 292 A 1 
ATOM 2235 C CB  . PRO A 1 292 ? -26.672 -0.853  5.839   1.00 90.71 292 A 1 
ATOM 2236 C CG  . PRO A 1 292 ? -27.252 -1.029  4.440   1.00 88.15 292 A 1 
ATOM 2237 C CD  . PRO A 1 292 ? -28.319 0.055   4.360   1.00 91.02 292 A 1 
ATOM 2238 N N   . LEU A 1 293 ? -24.480 1.489   6.515   1.00 93.89 293 A 1 
ATOM 2239 C CA  . LEU A 1 293 ? -23.125 1.918   6.173   1.00 94.38 293 A 1 
ATOM 2240 C C   . LEU A 1 293 ? -22.362 0.794   5.448   1.00 94.11 293 A 1 
ATOM 2241 O O   . LEU A 1 293 ? -22.629 -0.381  5.706   1.00 92.76 293 A 1 
ATOM 2242 C CB  . LEU A 1 293 ? -22.387 2.368   7.442   1.00 94.19 293 A 1 
ATOM 2243 C CG  . LEU A 1 293 ? -23.005 3.594   8.137   1.00 93.55 293 A 1 
ATOM 2244 C CD1 . LEU A 1 293 ? -22.192 3.915   9.386   1.00 91.24 293 A 1 
ATOM 2245 C CD2 . LEU A 1 293 ? -23.018 4.836   7.245   1.00 91.10 293 A 1 
ATOM 2246 N N   . PRO A 1 294 ? -21.363 1.112   4.588   1.00 94.49 294 A 1 
ATOM 2247 C CA  . PRO A 1 294 ? -20.502 0.119   3.944   1.00 94.25 294 A 1 
ATOM 2248 C C   . PRO A 1 294 ? -19.475 -0.442  4.942   1.00 95.04 294 A 1 
ATOM 2249 O O   . PRO A 1 294 ? -18.264 -0.230  4.828   1.00 94.18 294 A 1 
ATOM 2250 C CB  . PRO A 1 294 ? -19.889 0.851   2.745   1.00 92.98 294 A 1 
ATOM 2251 C CG  . PRO A 1 294 ? -19.778 2.287   3.247   1.00 91.85 294 A 1 
ATOM 2252 C CD  . PRO A 1 294 ? -21.022 2.445   4.120   1.00 93.92 294 A 1 
ATOM 2253 N N   . SER A 1 295 ? -19.968 -1.132  5.977   1.00 95.50 295 A 1 
ATOM 2254 C CA  . SER A 1 295 ? -19.136 -1.769  6.994   1.00 95.83 295 A 1 
ATOM 2255 C C   . SER A 1 295 ? -18.435 -2.997  6.414   1.00 95.69 295 A 1 
ATOM 2256 O O   . SER A 1 295 ? -18.995 -3.718  5.593   1.00 95.03 295 A 1 
ATOM 2257 C CB  . SER A 1 295 ? -19.956 -2.157  8.230   1.00 95.72 295 A 1 
ATOM 2258 O OG  . SER A 1 295 ? -20.656 -1.042  8.745   1.00 91.79 295 A 1 
ATOM 2259 N N   . ALA A 1 296 ? -17.188 -3.250  6.825   1.00 96.59 296 A 1 
ATOM 2260 C CA  . ALA A 1 296 ? -16.430 -4.414  6.380   1.00 96.98 296 A 1 
ATOM 2261 C C   . ALA A 1 296 ? -15.409 -4.857  7.430   1.00 97.61 296 A 1 
ATOM 2262 O O   . ALA A 1 296 ? -14.781 -4.029  8.088   1.00 97.32 296 A 1 
ATOM 2263 C CB  . ALA A 1 296 ? -15.743 -4.094  5.044   1.00 96.07 296 A 1 
ATOM 2264 N N   . ALA A 1 297 ? -15.188 -6.169  7.524   1.00 97.77 297 A 1 
ATOM 2265 C CA  . ALA A 1 297 ? -14.041 -6.751  8.207   1.00 97.91 297 A 1 
ATOM 2266 C C   . ALA A 1 297 ? -12.950 -7.056  7.175   1.00 97.99 297 A 1 
ATOM 2267 O O   . ALA A 1 297 ? -13.228 -7.654  6.138   1.00 97.48 297 A 1 
ATOM 2268 C CB  . ALA A 1 297 ? -14.489 -7.996  8.979   1.00 97.59 297 A 1 
ATOM 2269 N N   . VAL A 1 298 ? -11.709 -6.652  7.447   1.00 98.12 298 A 1 
ATOM 2270 C CA  . VAL A 1 298 ? -10.558 -6.838  6.554   1.00 98.34 298 A 1 
ATOM 2271 C C   . VAL A 1 298 ? -9.462  -7.583  7.299   1.00 98.46 298 A 1 
ATOM 2272 O O   . VAL A 1 298 ? -9.041  -7.157  8.372   1.00 98.13 298 A 1 
ATOM 2273 C CB  . VAL A 1 298 ? -10.036 -5.497  6.004   1.00 98.05 298 A 1 
ATOM 2274 C CG1 . VAL A 1 298 ? -8.944  -5.721  4.948   1.00 96.70 298 A 1 
ATOM 2275 C CG2 . VAL A 1 298 ? -11.154 -4.658  5.371   1.00 96.54 298 A 1 
ATOM 2276 N N   . ALA A 1 299 ? -8.976  -8.683  6.712   1.00 98.42 299 A 1 
ATOM 2277 C CA  . ALA A 1 299 ? -7.759  -9.369  7.125   1.00 98.39 299 A 1 
ATOM 2278 C C   . ALA A 1 299 ? -6.702  -9.167  6.042   1.00 98.38 299 A 1 
ATOM 2279 O O   . ALA A 1 299 ? -6.975  -9.401  4.865   1.00 97.91 299 A 1 
ATOM 2280 C CB  . ALA A 1 299 ? -8.069  -10.849 7.372   1.00 98.10 299 A 1 
ATOM 2281 N N   . ALA A 1 300 ? -5.501  -8.735  6.423   1.00 98.44 300 A 1 
ATOM 2282 C CA  . ALA A 1 300 ? -4.474  -8.377  5.460   1.00 98.43 300 A 1 
ATOM 2283 C C   . ALA A 1 300 ? -3.083  -8.838  5.876   1.00 98.41 300 A 1 
ATOM 2284 O O   . ALA A 1 300 ? -2.758  -8.950  7.062   1.00 97.92 300 A 1 
ATOM 2285 C CB  . ALA A 1 300 ? -4.532  -6.867  5.222   1.00 98.10 300 A 1 
ATOM 2286 N N   . LEU A 1 301 ? -2.233  -9.074  4.873   1.00 98.09 301 A 1 
ATOM 2287 C CA  . LEU A 1 301 ? -0.820  -9.363  5.045   1.00 97.91 301 A 1 
ATOM 2288 C C   . LEU A 1 301 ? 0.016   -8.597  4.020   1.00 98.00 301 A 1 
ATOM 2289 O O   . LEU A 1 301 ? -0.425  -8.339  2.902   1.00 97.30 301 A 1 
ATOM 2290 C CB  . LEU A 1 301 ? -0.594  -10.889 5.029   1.00 96.36 301 A 1 
ATOM 2291 C CG  . LEU A 1 301 ? -0.895  -11.612 3.693   1.00 92.81 301 A 1 
ATOM 2292 C CD1 . LEU A 1 301 ? 0.321   -11.655 2.759   1.00 85.35 301 A 1 
ATOM 2293 C CD2 . LEU A 1 301 ? -1.294  -13.062 3.973   1.00 85.43 301 A 1 
ATOM 2294 N N   . ALA A 1 302 ? 1.255   -8.269  4.394   1.00 98.20 302 A 1 
ATOM 2295 C CA  . ALA A 1 302 ? 2.247   -7.758  3.461   1.00 98.09 302 A 1 
ATOM 2296 C C   . ALA A 1 302 ? 3.621   -8.370  3.733   1.00 98.00 302 A 1 
ATOM 2297 O O   . ALA A 1 302 ? 3.988   -8.646  4.874   1.00 97.15 302 A 1 
ATOM 2298 C CB  . ALA A 1 302 ? 2.260   -6.228  3.485   1.00 97.63 302 A 1 
ATOM 2299 N N   . TYR A 1 303 ? 4.392   -8.594  2.661   1.00 97.70 303 A 1 
ATOM 2300 C CA  . TYR A 1 303 ? 5.672   -9.285  2.686   1.00 97.71 303 A 1 
ATOM 2301 C C   . TYR A 1 303 ? 6.687   -8.620  1.756   1.00 97.63 303 A 1 
ATOM 2302 O O   . TYR A 1 303 ? 6.407   -8.366  0.584   1.00 96.87 303 A 1 
ATOM 2303 C CB  . TYR A 1 303 ? 5.447   -10.760 2.323   1.00 97.27 303 A 1 
ATOM 2304 C CG  . TYR A 1 303 ? 6.715   -11.598 2.268   1.00 96.96 303 A 1 
ATOM 2305 C CD1 . TYR A 1 303 ? 7.014   -12.358 1.118   1.00 93.83 303 A 1 
ATOM 2306 C CD2 . TYR A 1 303 ? 7.596   -11.622 3.364   1.00 94.51 303 A 1 
ATOM 2307 C CE1 . TYR A 1 303 ? 8.181   -13.143 1.073   1.00 93.19 303 A 1 
ATOM 2308 C CE2 . TYR A 1 303 ? 8.772   -12.394 3.319   1.00 93.44 303 A 1 
ATOM 2309 C CZ  . TYR A 1 303 ? 9.064   -13.160 2.171   1.00 94.10 303 A 1 
ATOM 2310 O OH  . TYR A 1 303 ? 10.198  -13.908 2.123   1.00 91.87 303 A 1 
ATOM 2311 N N   . LYS A 1 304 ? 7.893   -8.382  2.273   1.00 97.38 304 A 1 
ATOM 2312 C CA  . LYS A 1 304 ? 9.058   -7.853  1.553   1.00 97.11 304 A 1 
ATOM 2313 C C   . LYS A 1 304 ? 10.115  -8.959  1.396   1.00 96.87 304 A 1 
ATOM 2314 O O   . LYS A 1 304 ? 10.997  -9.075  2.253   1.00 95.35 304 A 1 
ATOM 2315 C CB  . LYS A 1 304 ? 9.613   -6.601  2.264   1.00 96.31 304 A 1 
ATOM 2316 C CG  . LYS A 1 304 ? 8.581   -5.467  2.345   1.00 92.92 304 A 1 
ATOM 2317 C CD  . LYS A 1 304 ? 9.154   -4.152  2.894   1.00 90.57 304 A 1 
ATOM 2318 C CE  . LYS A 1 304 ? 8.012   -3.125  2.952   1.00 83.15 304 A 1 
ATOM 2319 N NZ  . LYS A 1 304 ? 8.439   -1.763  3.317   1.00 75.46 304 A 1 
ATOM 2320 N N   . PRO A 1 305 ? 10.056  -9.793  0.339   1.00 96.57 305 A 1 
ATOM 2321 C CA  . PRO A 1 305 ? 11.047  -10.850 0.118   1.00 95.93 305 A 1 
ATOM 2322 C C   . PRO A 1 305 ? 12.444  -10.290 -0.168  1.00 95.32 305 A 1 
ATOM 2323 O O   . PRO A 1 305 ? 13.448  -10.904 0.172   1.00 92.73 305 A 1 
ATOM 2324 C CB  . PRO A 1 305 ? 10.524  -11.654 -1.074  1.00 95.62 305 A 1 
ATOM 2325 C CG  . PRO A 1 305 ? 9.687   -10.642 -1.850  1.00 95.56 305 A 1 
ATOM 2326 C CD  . PRO A 1 305 ? 9.084   -9.786  -0.739  1.00 96.67 305 A 1 
ATOM 2327 N N   . LEU A 1 306 ? 12.506  -9.109  -0.789  1.00 95.07 306 A 1 
ATOM 2328 C CA  . LEU A 1 306 ? 13.718  -8.333  -1.050  1.00 94.45 306 A 1 
ATOM 2329 C C   . LEU A 1 306 ? 13.433  -6.871  -0.706  1.00 94.42 306 A 1 
ATOM 2330 O O   . LEU A 1 306 ? 12.295  -6.429  -0.830  1.00 91.96 306 A 1 
ATOM 2331 C CB  . LEU A 1 306 ? 14.122  -8.471  -2.529  1.00 92.71 306 A 1 
ATOM 2332 C CG  . LEU A 1 306 ? 14.475  -9.893  -2.997  1.00 87.86 306 A 1 
ATOM 2333 C CD1 . LEU A 1 306 ? 14.741  -9.882  -4.502  1.00 81.72 306 A 1 
ATOM 2334 C CD2 . LEU A 1 306 ? 15.730  -10.432 -2.301  1.00 81.86 306 A 1 
ATOM 2335 N N   . ARG A 1 307 ? 14.462  -6.099  -0.342  1.00 93.19 307 A 1 
ATOM 2336 C CA  . ARG A 1 307 ? 14.299  -4.683  0.051   1.00 91.58 307 A 1 
ATOM 2337 C C   . ARG A 1 307 ? 13.519  -3.829  -0.963  1.00 91.65 307 A 1 
ATOM 2338 O O   . ARG A 1 307 ? 12.676  -3.056  -0.512  1.00 85.95 307 A 1 
ATOM 2339 C CB  . ARG A 1 307 ? 15.659  -4.032  0.355   1.00 88.42 307 A 1 
ATOM 2340 C CG  . ARG A 1 307 ? 16.344  -4.653  1.577   1.00 79.64 307 A 1 
ATOM 2341 C CD  . ARG A 1 307 ? 17.706  -4.002  1.869   1.00 77.78 307 A 1 
ATOM 2342 N NE  . ARG A 1 307 ? 17.579  -2.789  2.690   1.00 70.02 307 A 1 
ATOM 2343 C CZ  . ARG A 1 307 ? 18.568  -1.988  3.053   1.00 62.73 307 A 1 
ATOM 2344 N NH1 . ARG A 1 307 ? 19.797  -2.179  2.659   1.00 58.82 307 A 1 
ATOM 2345 N NH2 . ARG A 1 307 ? 18.337  -0.968  3.832   1.00 54.05 307 A 1 
ATOM 2346 N N   . PRO A 1 308 ? 13.758  -3.938  -2.291  1.00 93.56 308 A 1 
ATOM 2347 C CA  . PRO A 1 308 ? 13.021  -3.124  -3.254  1.00 93.98 308 A 1 
ATOM 2348 C C   . PRO A 1 308 ? 11.606  -3.634  -3.562  1.00 95.20 308 A 1 
ATOM 2349 O O   . PRO A 1 308 ? 10.878  -2.937  -4.255  1.00 93.35 308 A 1 
ATOM 2350 C CB  . PRO A 1 308 ? 13.898  -3.125  -4.511  1.00 91.67 308 A 1 
ATOM 2351 C CG  . PRO A 1 308 ? 14.560  -4.491  -4.472  1.00 88.17 308 A 1 
ATOM 2352 C CD  . PRO A 1 308 ? 14.800  -4.690  -2.975  1.00 92.00 308 A 1 
ATOM 2353 N N   . LEU A 1 309 ? 11.213  -4.837  -3.119  1.00 95.76 309 A 1 
ATOM 2354 C CA  . LEU A 1 309 ? 9.957   -5.477  -3.508  1.00 96.28 309 A 1 
ATOM 2355 C C   . LEU A 1 309 ? 9.017   -5.624  -2.315  1.00 96.71 309 A 1 
ATOM 2356 O O   . LEU A 1 309 ? 9.426   -6.109  -1.263  1.00 95.72 309 A 1 
ATOM 2357 C CB  . LEU A 1 309 ? 10.219  -6.854  -4.144  1.00 95.50 309 A 1 
ATOM 2358 C CG  . LEU A 1 309 ? 11.174  -6.865  -5.346  1.00 92.80 309 A 1 
ATOM 2359 C CD1 . LEU A 1 309 ? 11.279  -8.288  -5.889  1.00 88.02 309 A 1 
ATOM 2360 C CD2 . LEU A 1 309 ? 10.707  -5.957  -6.481  1.00 88.74 309 A 1 
ATOM 2361 N N   . LEU A 1 310 ? 7.747   -5.277  -2.516  1.00 97.15 310 A 1 
ATOM 2362 C CA  . LEU A 1 310 ? 6.674   -5.473  -1.550  1.00 97.39 310 A 1 
ATOM 2363 C C   . LEU A 1 310 ? 5.487   -6.140  -2.238  1.00 97.60 310 A 1 
ATOM 2364 O O   . LEU A 1 310 ? 5.044   -5.689  -3.293  1.00 97.09 310 A 1 
ATOM 2365 C CB  . LEU A 1 310 ? 6.336   -4.122  -0.897  1.00 96.78 310 A 1 
ATOM 2366 C CG  . LEU A 1 310 ? 5.213   -4.172  0.157   1.00 95.58 310 A 1 
ATOM 2367 C CD1 . LEU A 1 310 ? 5.387   -3.036  1.154   1.00 90.77 310 A 1 
ATOM 2368 C CD2 . LEU A 1 310 ? 3.815   -3.997  -0.450  1.00 89.99 310 A 1 
ATOM 2369 N N   . PHE A 1 311 ? 4.955   -7.180  -1.605  1.00 97.77 311 A 1 
ATOM 2370 C CA  . PHE A 1 311 ? 3.700   -7.834  -1.958  1.00 97.81 311 A 1 
ATOM 2371 C C   . PHE A 1 311 ? 2.704   -7.648  -0.824  1.00 97.88 311 A 1 
ATOM 2372 O O   . PHE A 1 311 ? 3.078   -7.738  0.346   1.00 97.25 311 A 1 
ATOM 2373 C CB  . PHE A 1 311 ? 3.941   -9.318  -2.236  1.00 97.38 311 A 1 
ATOM 2374 C CG  . PHE A 1 311 ? 4.850   -9.570  -3.419  1.00 96.87 311 A 1 
ATOM 2375 C CD1 . PHE A 1 311 ? 4.305   -9.710  -4.707  1.00 93.66 311 A 1 
ATOM 2376 C CD2 . PHE A 1 311 ? 6.244   -9.639  -3.240  1.00 94.48 311 A 1 
ATOM 2377 C CE1 . PHE A 1 311 ? 5.148   -9.929  -5.810  1.00 92.88 311 A 1 
ATOM 2378 C CE2 . PHE A 1 311 ? 7.088   -9.853  -4.344  1.00 93.45 311 A 1 
ATOM 2379 C CZ  . PHE A 1 311 ? 6.539   -10.002 -5.629  1.00 93.76 311 A 1 
ATOM 2380 N N   . SER A 1 312 ? 1.442   -7.426  -1.160  1.00 98.14 312 A 1 
ATOM 2381 C CA  . SER A 1 312 ? 0.362   -7.303  -0.186  1.00 98.16 312 A 1 
ATOM 2382 C C   . SER A 1 312 ? -0.888  -8.022  -0.658  1.00 98.22 312 A 1 
ATOM 2383 O O   . SER A 1 312 ? -1.122  -8.166  -1.859  1.00 97.41 312 A 1 
ATOM 2384 C CB  . SER A 1 312 ? 0.050   -5.836  0.105   1.00 97.33 312 A 1 
ATOM 2385 O OG  . SER A 1 312 ? -0.387  -5.206  -1.077  1.00 90.86 312 A 1 
ATOM 2386 N N   . PHE A 1 313 ? -1.688  -8.466  0.303   1.00 97.96 313 A 1 
ATOM 2387 C CA  . PHE A 1 313 ? -2.964  -9.105  0.046   1.00 98.09 313 A 1 
ATOM 2388 C C   . PHE A 1 313 ? -3.952  -8.739  1.148   1.00 98.27 313 A 1 
ATOM 2389 O O   . PHE A 1 313 ? -3.663  -8.938  2.330   1.00 97.89 313 A 1 
ATOM 2390 C CB  . PHE A 1 313 ? -2.763  -10.621 -0.049  1.00 97.75 313 A 1 
ATOM 2391 C CG  . PHE A 1 313 ? -4.037  -11.369 -0.364  1.00 97.57 313 A 1 
ATOM 2392 C CD1 . PHE A 1 313 ? -4.830  -11.896 0.671   1.00 95.42 313 A 1 
ATOM 2393 C CD2 . PHE A 1 313 ? -4.451  -11.513 -1.700  1.00 96.13 313 A 1 
ATOM 2394 C CE1 . PHE A 1 313 ? -6.021  -12.575 0.372   1.00 95.10 313 A 1 
ATOM 2395 C CE2 . PHE A 1 313 ? -5.642  -12.195 -2.001  1.00 95.28 313 A 1 
ATOM 2396 C CZ  . PHE A 1 313 ? -6.427  -12.729 -0.964  1.00 95.68 313 A 1 
ATOM 2397 N N   . ASP A 1 314 ? -5.115  -8.239  0.754   1.00 98.35 314 A 1 
ATOM 2398 C CA  . ASP A 1 314 ? -6.224  -7.871  1.625   1.00 98.37 314 A 1 
ATOM 2399 C C   . ASP A 1 314 ? -7.441  -8.724  1.257   1.00 98.19 314 A 1 
ATOM 2400 O O   . ASP A 1 314 ? -7.817  -8.821  0.084   1.00 97.29 314 A 1 
ATOM 2401 C CB  . ASP A 1 314 ? -6.543  -6.366  1.496   1.00 98.13 314 A 1 
ATOM 2402 C CG  . ASP A 1 314 ? -5.537  -5.427  2.177   1.00 97.40 314 A 1 
ATOM 2403 O OD1 . ASP A 1 314 ? -4.327  -5.742  2.233   1.00 94.06 314 A 1 
ATOM 2404 O OD2 . ASP A 1 314 ? -5.972  -4.363  2.668   1.00 93.83 314 A 1 
ATOM 2405 N N   . PHE A 1 315 ? -8.076  -9.334  2.254   1.00 97.82 315 A 1 
ATOM 2406 C CA  . PHE A 1 315 ? -9.339  -10.048 2.125   1.00 97.83 315 A 1 
ATOM 2407 C C   . PHE A 1 315 ? -10.410 -9.317  2.928   1.00 97.97 315 A 1 
ATOM 2408 O O   . PHE A 1 315 ? -10.273 -9.135  4.142   1.00 97.50 315 A 1 
ATOM 2409 C CB  . PHE A 1 315 ? -9.173  -11.501 2.581   1.00 97.43 315 A 1 
ATOM 2410 C CG  . PHE A 1 315 ? -10.425 -12.326 2.375   1.00 96.97 315 A 1 
ATOM 2411 C CD1 . PHE A 1 315 ? -11.224 -12.705 3.472   1.00 94.30 315 A 1 
ATOM 2412 C CD2 . PHE A 1 315 ? -10.809 -12.696 1.073   1.00 95.13 315 A 1 
ATOM 2413 C CE1 . PHE A 1 315 ? -12.385 -13.465 3.269   1.00 93.94 315 A 1 
ATOM 2414 C CE2 . PHE A 1 315 ? -11.974 -13.453 0.867   1.00 94.26 315 A 1 
ATOM 2415 C CZ  . PHE A 1 315 ? -12.759 -13.842 1.966   1.00 94.44 315 A 1 
ATOM 2416 N N   . SER A 1 316 ? -11.464 -8.880  2.242   1.00 97.69 316 A 1 
ATOM 2417 C CA  . SER A 1 316 ? -12.525 -8.041  2.787   1.00 97.40 316 A 1 
ATOM 2418 C C   . SER A 1 316 ? -13.848 -8.793  2.807   1.00 97.03 316 A 1 
ATOM 2419 O O   . SER A 1 316 ? -14.279 -9.338  1.788   1.00 96.07 316 A 1 
ATOM 2420 C CB  . SER A 1 316 ? -12.668 -6.757  1.969   1.00 97.04 316 A 1 
ATOM 2421 O OG  . SER A 1 316 ? -11.478 -6.000  2.014   1.00 93.88 316 A 1 
ATOM 2422 N N   . VAL A 1 317 ? -14.512 -8.785  3.959   1.00 96.83 317 A 1 
ATOM 2423 C CA  . VAL A 1 317 ? -15.851 -9.337  4.167   1.00 96.83 317 A 1 
ATOM 2424 C C   . VAL A 1 317 ? -16.790 -8.178  4.500   1.00 96.66 317 A 1 
ATOM 2425 O O   . VAL A 1 317 ? -16.767 -7.690  5.637   1.00 95.90 317 A 1 
ATOM 2426 C CB  . VAL A 1 317 ? -15.849 -10.412 5.272   1.00 96.54 317 A 1 
ATOM 2427 C CG1 . VAL A 1 317 ? -17.238 -11.040 5.420   1.00 93.88 317 A 1 
ATOM 2428 C CG2 . VAL A 1 317 ? -14.850 -11.537 4.958   1.00 93.68 317 A 1 
ATOM 2429 N N   . PRO A 1 318 ? -17.589 -7.685  3.527   1.00 96.26 318 A 1 
ATOM 2430 C CA  . PRO A 1 318 ? -18.614 -6.684  3.786   1.00 95.64 318 A 1 
ATOM 2431 C C   . PRO A 1 318 ? -19.669 -7.214  4.756   1.00 95.62 318 A 1 
ATOM 2432 O O   . PRO A 1 318 ? -20.053 -8.383  4.700   1.00 94.58 318 A 1 
ATOM 2433 C CB  . PRO A 1 318 ? -19.215 -6.333  2.426   1.00 94.36 318 A 1 
ATOM 2434 C CG  . PRO A 1 318 ? -18.116 -6.724  1.443   1.00 92.89 318 A 1 
ATOM 2435 C CD  . PRO A 1 318 ? -17.518 -7.957  2.103   1.00 94.52 318 A 1 
ATOM 2436 N N   . VAL A 1 319 ? -20.146 -6.347  5.637   1.00 95.37 319 A 1 
ATOM 2437 C CA  . VAL A 1 319 ? -21.146 -6.689  6.651   1.00 95.16 319 A 1 
ATOM 2438 C C   . VAL A 1 319 ? -22.221 -5.613  6.664   1.00 94.80 319 A 1 
ATOM 2439 O O   . VAL A 1 319 ? -21.986 -4.486  7.094   1.00 92.89 319 A 1 
ATOM 2440 C CB  . VAL A 1 319 ? -20.504 -6.855  8.046   1.00 94.12 319 A 1 
ATOM 2441 C CG1 . VAL A 1 319 ? -21.552 -7.273  9.084   1.00 87.84 319 A 1 
ATOM 2442 C CG2 . VAL A 1 319 ? -19.405 -7.931  8.051   1.00 88.48 319 A 1 
ATOM 2443 N N   . ASN A 1 320 ? -23.415 -5.962  6.217   1.00 92.81 320 A 1 
ATOM 2444 C CA  . ASN A 1 320 ? -24.591 -5.121  6.385   1.00 92.07 320 A 1 
ATOM 2445 C C   . ASN A 1 320 ? -25.088 -5.253  7.833   1.00 92.01 320 A 1 
ATOM 2446 O O   . ASN A 1 320 ? -25.677 -6.268  8.215   1.00 90.63 320 A 1 
ATOM 2447 C CB  . ASN A 1 320 ? -25.629 -5.523  5.332   1.00 90.80 320 A 1 
ATOM 2448 C CG  . ASN A 1 320 ? -26.854 -4.634  5.347   1.00 89.92 320 A 1 
ATOM 2449 O OD1 . ASN A 1 320 ? -27.347 -4.218  6.383   1.00 84.37 320 A 1 
ATOM 2450 N ND2 . ASN A 1 320 ? -27.394 -4.340  4.185   1.00 84.28 320 A 1 
ATOM 2451 N N   . MET A 1 321 ? -24.837 -4.216  8.639   1.00 91.52 321 A 1 
ATOM 2452 C CA  . MET A 1 321 ? -25.156 -4.206  10.076  1.00 90.75 321 A 1 
ATOM 2453 C C   . MET A 1 321 ? -26.665 -4.156  10.369  1.00 90.37 321 A 1 
ATOM 2454 O O   . MET A 1 321 ? -27.067 -4.423  11.500  1.00 86.39 321 A 1 
ATOM 2455 C CB  . MET A 1 321 ? -24.442 -3.015  10.747  1.00 89.33 321 A 1 
ATOM 2456 C CG  . MET A 1 321 ? -22.911 -3.135  10.713  1.00 85.70 321 A 1 
ATOM 2457 S SD  . MET A 1 321 ? -22.205 -4.528  11.635  1.00 79.55 321 A 1 
ATOM 2458 C CE  . MET A 1 321 ? -22.576 -4.025  13.337  1.00 67.29 321 A 1 
ATOM 2459 N N   . GLN A 1 322 ? -27.502 -3.823  9.374   1.00 90.32 322 A 1 
ATOM 2460 C CA  . GLN A 1 322 ? -28.962 -3.807  9.504   1.00 89.65 322 A 1 
ATOM 2461 C C   . GLN A 1 322 ? -29.570 -5.167  9.141   1.00 90.18 322 A 1 
ATOM 2462 O O   . GLN A 1 322 ? -30.448 -5.670  9.841   1.00 87.29 322 A 1 
ATOM 2463 C CB  . GLN A 1 322 ? -29.506 -2.687  8.613   1.00 87.68 322 A 1 
ATOM 2464 C CG  . GLN A 1 322 ? -30.993 -2.382  8.859   1.00 79.14 322 A 1 
ATOM 2465 C CD  . GLN A 1 322 ? -31.488 -1.270  7.939   1.00 76.97 322 A 1 
ATOM 2466 O OE1 . GLN A 1 322 ? -30.847 -0.926  6.964   1.00 69.50 322 A 1 
ATOM 2467 N NE2 . GLN A 1 322 ? -32.629 -0.671  8.193   1.00 67.15 322 A 1 
ATOM 2468 N N   . THR A 1 323 ? -29.101 -5.776  8.044   1.00 88.12 323 A 1 
ATOM 2469 C CA  . THR A 1 323 ? -29.607 -7.070  7.562   1.00 88.34 323 A 1 
ATOM 2470 C C   . THR A 1 323 ? -28.457 -7.894  6.987   1.00 89.02 323 A 1 
ATOM 2471 O O   . THR A 1 323 ? -28.046 -7.694  5.846   1.00 86.75 323 A 1 
ATOM 2472 C CB  . THR A 1 323 ? -30.709 -6.875  6.510   1.00 86.45 323 A 1 
ATOM 2473 O OG1 . THR A 1 323 ? -31.755 -6.087  7.026   1.00 77.16 323 A 1 
ATOM 2474 C CG2 . THR A 1 323 ? -31.356 -8.203  6.104   1.00 76.08 323 A 1 
ATOM 2475 N N   . LEU A 1 324 ? -27.968 -8.863  7.748   1.00 89.20 324 A 1 
ATOM 2476 C CA  . LEU A 1 324 ? -26.776 -9.649  7.393   1.00 89.33 324 A 1 
ATOM 2477 C C   . LEU A 1 324 ? -26.912 -10.380 6.043   1.00 89.51 324 A 1 
ATOM 2478 O O   . LEU A 1 324 ? -25.943 -10.466 5.297   1.00 87.42 324 A 1 
ATOM 2479 C CB  . LEU A 1 324 ? -26.476 -10.629 8.545   1.00 88.50 324 A 1 
ATOM 2480 C CG  . LEU A 1 324 ? -25.129 -11.367 8.430   1.00 81.16 324 A 1 
ATOM 2481 C CD1 . LEU A 1 324 ? -23.943 -10.406 8.522   1.00 74.83 324 A 1 
ATOM 2482 C CD2 . LEU A 1 324 ? -25.006 -12.386 9.561   1.00 75.65 324 A 1 
ATOM 2483 N N   . SER A 1 325 ? -28.109 -10.840 5.682   1.00 89.30 325 A 1 
ATOM 2484 C CA  . SER A 1 325 ? -28.380 -11.503 4.397   1.00 88.60 325 A 1 
ATOM 2485 C C   . SER A 1 325 ? -28.250 -10.582 3.176   1.00 88.07 325 A 1 
ATOM 2486 O O   . SER A 1 325 ? -28.177 -11.073 2.054   1.00 85.74 325 A 1 
ATOM 2487 C CB  . SER A 1 325 ? -29.784 -12.116 4.413   1.00 89.12 325 A 1 
ATOM 2488 O OG  . SER A 1 325 ? -30.764 -11.117 4.637   1.00 84.39 325 A 1 
ATOM 2489 N N   . ARG A 1 326 ? -28.221 -9.255  3.383   1.00 88.84 326 A 1 
ATOM 2490 C CA  . ARG A 1 326 ? -27.991 -8.232  2.350   1.00 88.36 326 A 1 
ATOM 2491 C C   . ARG A 1 326 ? -26.541 -7.739  2.318   1.00 89.28 326 A 1 
ATOM 2492 O O   . ARG A 1 326 ? -26.267 -6.697  1.729   1.00 86.20 326 A 1 
ATOM 2493 C CB  . ARG A 1 326 ? -28.974 -7.063  2.524   1.00 87.06 326 A 1 
ATOM 2494 C CG  . ARG A 1 326 ? -30.435 -7.473  2.316   1.00 83.50 326 A 1 
ATOM 2495 C CD  . ARG A 1 326 ? -31.308 -6.216  2.374   1.00 76.95 326 A 1 
ATOM 2496 N NE  . ARG A 1 326 ? -32.732 -6.524  2.139   1.00 70.50 326 A 1 
ATOM 2497 C CZ  . ARG A 1 326 ? -33.725 -5.651  2.172   1.00 62.44 326 A 1 
ATOM 2498 N NH1 . ARG A 1 326 ? -33.528 -4.387  2.441   1.00 58.18 326 A 1 
ATOM 2499 N NH2 . ARG A 1 326 ? -34.949 -6.035  1.932   1.00 56.15 326 A 1 
ATOM 2500 N N   . SER A 1 327 ? -25.624 -8.444  2.969   1.00 90.03 327 A 1 
ATOM 2501 C CA  . SER A 1 327 ? -24.198 -8.138  2.860   1.00 90.30 327 A 1 
ATOM 2502 C C   . SER A 1 327 ? -23.702 -8.433  1.447   1.00 90.55 327 A 1 
ATOM 2503 O O   . SER A 1 327 ? -24.087 -9.441  0.850   1.00 89.26 327 A 1 
ATOM 2504 C CB  . SER A 1 327 ? -23.377 -8.936  3.874   1.00 90.00 327 A 1 
ATOM 2505 O OG  . SER A 1 327 ? -23.828 -8.654  5.187   1.00 85.25 327 A 1 
ATOM 2506 N N   . GLU A 1 328 ? -22.828 -7.580  0.914   1.00 91.54 328 A 1 
ATOM 2507 C CA  . GLU A 1 328 ? -22.120 -7.860  -0.334  1.00 91.26 328 A 1 
ATOM 2508 C C   . GLU A 1 328 ? -21.210 -9.085  -0.180  1.00 91.57 328 A 1 
ATOM 2509 O O   . GLU A 1 328 ? -20.746 -9.410  0.919   1.00 90.45 328 A 1 
ATOM 2510 C CB  . GLU A 1 328 ? -21.281 -6.652  -0.776  1.00 89.65 328 A 1 
ATOM 2511 C CG  . GLU A 1 328 ? -22.094 -5.382  -1.093  1.00 84.23 328 A 1 
ATOM 2512 C CD  . GLU A 1 328 ? -21.196 -4.258  -1.635  1.00 84.36 328 A 1 
ATOM 2513 O OE1 . GLU A 1 328 ? -21.682 -3.345  -2.334  1.00 75.13 328 A 1 
ATOM 2514 O OE2 . GLU A 1 328 ? -19.956 -4.307  -1.437  1.00 77.28 328 A 1 
ATOM 2515 N N   . LYS A 1 329 ? -20.909 -9.754  -1.295  1.00 91.19 329 A 1 
ATOM 2516 C CA  . LYS A 1 329 ? -19.997 -10.902 -1.302  1.00 91.30 329 A 1 
ATOM 2517 C C   . LYS A 1 329 ? -18.584 -10.483 -0.866  1.00 92.58 329 A 1 
ATOM 2518 O O   . LYS A 1 329 ? -18.137 -9.376  -1.188  1.00 92.11 329 A 1 
ATOM 2519 C CB  . LYS A 1 329 ? -19.981 -11.557 -2.686  1.00 89.49 329 A 1 
ATOM 2520 C CG  . LYS A 1 329 ? -21.316 -12.236 -3.031  1.00 85.35 329 A 1 
ATOM 2521 C CD  . LYS A 1 329 ? -21.270 -12.808 -4.452  1.00 80.82 329 A 1 
ATOM 2522 C CE  . LYS A 1 329 ? -22.623 -13.400 -4.847  1.00 74.38 329 A 1 
ATOM 2523 N NZ  . LYS A 1 329 ? -22.609 -13.875 -6.254  1.00 66.10 329 A 1 
ATOM 2524 N N   . PRO A 1 330 ? -17.835 -11.384 -0.190  1.00 93.25 330 A 1 
ATOM 2525 C CA  . PRO A 1 330 ? -16.426 -11.151 0.099   1.00 93.37 330 A 1 
ATOM 2526 C C   . PRO A 1 330 ? -15.613 -10.869 -1.165  1.00 93.14 330 A 1 
ATOM 2527 O O   . PRO A 1 330 ? -15.874 -11.429 -2.231  1.00 92.10 330 A 1 
ATOM 2528 C CB  . PRO A 1 330 ? -15.927 -12.407 0.818   1.00 93.06 330 A 1 
ATOM 2529 C CG  . PRO A 1 330 ? -17.200 -12.975 1.441   1.00 92.00 330 A 1 
ATOM 2530 C CD  . PRO A 1 330 ? -18.269 -12.632 0.408   1.00 93.55 330 A 1 
ATOM 2531 N N   . TYR A 1 331 ? -14.589 -10.034 -1.045  1.00 94.02 331 A 1 
ATOM 2532 C CA  . TYR A 1 331 ? -13.696 -9.679  -2.139  1.00 94.55 331 A 1 
ATOM 2533 C C   . TYR A 1 331 ? -12.248 -9.602  -1.660  1.00 95.58 331 A 1 
ATOM 2534 O O   . TYR A 1 331 ? -11.964 -9.590  -0.463  1.00 95.70 331 A 1 
ATOM 2535 C CB  . TYR A 1 331 ? -14.173 -8.375  -2.802  1.00 94.00 331 A 1 
ATOM 2536 C CG  . TYR A 1 331 ? -14.050 -7.133  -1.943  1.00 94.22 331 A 1 
ATOM 2537 C CD1 . TYR A 1 331 ? -15.106 -6.755  -1.087  1.00 92.80 331 A 1 
ATOM 2538 C CD2 . TYR A 1 331 ? -12.884 -6.345  -2.003  1.00 93.10 331 A 1 
ATOM 2539 C CE1 . TYR A 1 331 ? -14.996 -5.600  -0.295  1.00 92.37 331 A 1 
ATOM 2540 C CE2 . TYR A 1 331 ? -12.768 -5.191  -1.206  1.00 92.76 331 A 1 
ATOM 2541 C CZ  . TYR A 1 331 ? -13.826 -4.816  -0.350  1.00 92.65 331 A 1 
ATOM 2542 O OH  . TYR A 1 331 ? -13.711 -3.706  0.421   1.00 91.01 331 A 1 
ATOM 2543 N N   . TRP A 1 332 ? -11.318 -9.565  -2.605  1.00 94.76 332 A 1 
ATOM 2544 C CA  . TRP A 1 332 ? -9.896  -9.513  -2.298  1.00 94.92 332 A 1 
ATOM 2545 C C   . TRP A 1 332 ? -9.182  -8.475  -3.154  1.00 94.90 332 A 1 
ATOM 2546 O O   . TRP A 1 332 ? -9.612  -8.153  -4.262  1.00 93.99 332 A 1 
ATOM 2547 C CB  . TRP A 1 332 ? -9.289  -10.913 -2.452  1.00 94.52 332 A 1 
ATOM 2548 C CG  . TRP A 1 332 ? -9.402  -11.491 -3.831  1.00 94.05 332 A 1 
ATOM 2549 C CD1 . TRP A 1 332 ? -10.410 -12.270 -4.278  1.00 91.50 332 A 1 
ATOM 2550 C CD2 . TRP A 1 332 ? -8.507  -11.308 -4.974  1.00 93.09 332 A 1 
ATOM 2551 N NE1 . TRP A 1 332 ? -10.208 -12.582 -5.607  1.00 90.83 332 A 1 
ATOM 2552 C CE2 . TRP A 1 332 ? -9.052  -12.012 -6.090  1.00 92.34 332 A 1 
ATOM 2553 C CE3 . TRP A 1 332 ? -7.298  -10.616 -5.180  1.00 90.77 332 A 1 
ATOM 2554 C CZ2 . TRP A 1 332 ? -8.427  -12.020 -7.347  1.00 89.56 332 A 1 
ATOM 2555 C CZ3 . TRP A 1 332 ? -6.660  -10.618 -6.440  1.00 88.60 332 A 1 
ATOM 2556 C CH2 . TRP A 1 332 ? -7.224  -11.315 -7.519  1.00 87.37 332 A 1 
ATOM 2557 N N   . ALA A 1 333 ? -8.055  -7.985  -2.651  1.00 96.82 333 A 1 
ATOM 2558 C CA  . ALA A 1 333 ? -7.121  -7.155  -3.391  1.00 97.27 333 A 1 
ATOM 2559 C C   . ALA A 1 333 ? -5.697  -7.682  -3.209  1.00 97.78 333 A 1 
ATOM 2560 O O   . ALA A 1 333 ? -5.311  -8.103  -2.119  1.00 97.62 333 A 1 
ATOM 2561 C CB  . ALA A 1 333 ? -7.277  -5.695  -2.957  1.00 96.86 333 A 1 
ATOM 2562 N N   . ALA A 1 334 ? -4.910  -7.667  -4.287  1.00 97.35 334 A 1 
ATOM 2563 C CA  . ALA A 1 334 ? -3.493  -7.996  -4.287  1.00 97.38 334 A 1 
ATOM 2564 C C   . ALA A 1 334 ? -2.701  -6.800  -4.811  1.00 97.34 334 A 1 
ATOM 2565 O O   . ALA A 1 334 ? -3.052  -6.223  -5.840  1.00 96.29 334 A 1 
ATOM 2566 C CB  . ALA A 1 334 ? -3.261  -9.263  -5.116  1.00 96.84 334 A 1 
ATOM 2567 N N   . GLY A 1 335 ? -1.636  -6.437  -4.125  1.00 97.60 335 A 1 
ATOM 2568 C CA  . GLY A 1 335 ? -0.785  -5.303  -4.443  1.00 97.63 335 A 1 
ATOM 2569 C C   . GLY A 1 335 ? 0.674   -5.713  -4.596  1.00 97.97 335 A 1 
ATOM 2570 O O   . GLY A 1 335 ? 1.173   -6.601  -3.905  1.00 97.49 335 A 1 
ATOM 2571 N N   . PHE A 1 336 ? 1.361   -5.031  -5.495  1.00 97.52 336 A 1 
ATOM 2572 C CA  . PHE A 1 336 ? 2.793   -5.129  -5.713  1.00 97.47 336 A 1 
ATOM 2573 C C   . PHE A 1 336 ? 3.392   -3.727  -5.749  1.00 97.48 336 A 1 
ATOM 2574 O O   . PHE A 1 336 ? 2.841   -2.828  -6.383  1.00 96.66 336 A 1 
ATOM 2575 C CB  . PHE A 1 336 ? 3.046   -5.890  -7.020  1.00 96.73 336 A 1 
ATOM 2576 C CG  . PHE A 1 336 ? 4.498   -5.884  -7.451  1.00 93.01 336 A 1 
ATOM 2577 C CD1 . PHE A 1 336 ? 4.924   -5.062  -8.513  1.00 84.90 336 A 1 
ATOM 2578 C CD2 . PHE A 1 336 ? 5.434   -6.683  -6.774  1.00 86.01 336 A 1 
ATOM 2579 C CE1 . PHE A 1 336 ? 6.272   -5.065  -8.907  1.00 79.99 336 A 1 
ATOM 2580 C CE2 . PHE A 1 336 ? 6.783   -6.683  -7.166  1.00 81.22 336 A 1 
ATOM 2581 C CZ  . PHE A 1 336 ? 7.202   -5.880  -8.239  1.00 82.33 336 A 1 
ATOM 2582 N N   . ALA A 1 337 ? 4.532   -3.538  -5.100  1.00 97.72 337 A 1 
ATOM 2583 C CA  . ALA A 1 337 ? 5.312   -2.314  -5.207  1.00 97.47 337 A 1 
ATOM 2584 C C   . ALA A 1 337 ? 6.797   -2.636  -5.376  1.00 97.46 337 A 1 
ATOM 2585 O O   . ALA A 1 337 ? 7.321   -3.565  -4.759  1.00 96.58 337 A 1 
ATOM 2586 C CB  . ALA A 1 337 ? 5.041   -1.408  -3.997  1.00 96.76 337 A 1 
ATOM 2587 N N   . ALA A 1 338 ? 7.476   -1.850  -6.214  1.00 97.37 338 A 1 
ATOM 2588 C CA  . ALA A 1 338 ? 8.904   -1.954  -6.462  1.00 97.29 338 A 1 
ATOM 2589 C C   . ALA A 1 338 ? 9.559   -0.573  -6.388  1.00 97.21 338 A 1 
ATOM 2590 O O   . ALA A 1 338 ? 9.151   0.357   -7.083  1.00 95.90 338 A 1 
ATOM 2591 C CB  . ALA A 1 338 ? 9.129   -2.624  -7.822  1.00 96.69 338 A 1 
ATOM 2592 N N   . THR A 1 339 ? 10.608  -0.464  -5.588  1.00 96.35 339 A 1 
ATOM 2593 C CA  . THR A 1 339 ? 11.508  0.690   -5.596  1.00 95.52 339 A 1 
ATOM 2594 C C   . THR A 1 339 ? 12.500  0.504   -6.739  1.00 95.74 339 A 1 
ATOM 2595 O O   . THR A 1 339 ? 13.367  -0.367  -6.683  1.00 94.26 339 A 1 
ATOM 2596 C CB  . THR A 1 339 ? 12.231  0.833   -4.250  1.00 94.17 339 A 1 
ATOM 2597 O OG1 . THR A 1 339 ? 11.294  0.864   -3.198  1.00 87.64 339 A 1 
ATOM 2598 C CG2 . THR A 1 339 ? 13.040  2.123   -4.170  1.00 86.14 339 A 1 
ATOM 2599 N N   . VAL A 1 340 ? 12.329  1.275   -7.813  1.00 96.03 340 A 1 
ATOM 2600 C CA  . VAL A 1 340 ? 13.148  1.166   -9.033  1.00 95.65 340 A 1 
ATOM 2601 C C   . VAL A 1 340 ? 14.465  1.920   -8.866  1.00 95.31 340 A 1 
ATOM 2602 O O   . VAL A 1 340 ? 15.523  1.429   -9.256  1.00 92.73 340 A 1 
ATOM 2603 C CB  . VAL A 1 340 ? 12.368  1.684   -10.258 1.00 94.92 340 A 1 
ATOM 2604 C CG1 . VAL A 1 340 ? 13.172  1.531   -11.555 1.00 91.13 340 A 1 
ATOM 2605 C CG2 . VAL A 1 340 ? 11.052  0.917   -10.444 1.00 91.39 340 A 1 
ATOM 2606 N N   . THR A 1 341 ? 14.394  3.116   -8.273  1.00 95.79 341 A 1 
ATOM 2607 C CA  . THR A 1 341 ? 15.541  3.959   -7.905  1.00 95.08 341 A 1 
ATOM 2608 C C   . THR A 1 341 ? 15.241  4.643   -6.572  1.00 94.67 341 A 1 
ATOM 2609 O O   . THR A 1 341 ? 14.101  4.612   -6.114  1.00 93.12 341 A 1 
ATOM 2610 C CB  . THR A 1 341 ? 15.825  5.039   -8.967  1.00 94.31 341 A 1 
ATOM 2611 O OG1 . THR A 1 341 ? 14.766  5.963   -9.026  1.00 86.69 341 A 1 
ATOM 2612 C CG2 . THR A 1 341 ? 16.028  4.493   -10.379 1.00 84.71 341 A 1 
ATOM 2613 N N   . ASP A 1 342 ? 16.211  5.346   -5.993  1.00 94.54 342 A 1 
ATOM 2614 C CA  . ASP A 1 342 ? 16.032  6.073   -4.728  1.00 93.27 342 A 1 
ATOM 2615 C C   . ASP A 1 342 ? 14.947  7.168   -4.786  1.00 93.63 342 A 1 
ATOM 2616 O O   . ASP A 1 342 ? 14.408  7.558   -3.755  1.00 91.31 342 A 1 
ATOM 2617 C CB  . ASP A 1 342 ? 17.375  6.689   -4.305  1.00 91.52 342 A 1 
ATOM 2618 C CG  . ASP A 1 342 ? 18.486  5.655   -4.092  1.00 84.24 342 A 1 
ATOM 2619 O OD1 . ASP A 1 342 ? 18.161  4.481   -3.807  1.00 77.64 342 A 1 
ATOM 2620 O OD2 . ASP A 1 342 ? 19.663  6.039   -4.258  1.00 78.38 342 A 1 
ATOM 2621 N N   . PHE A 1 343 ? 14.607  7.639   -5.987  1.00 94.89 343 A 1 
ATOM 2622 C CA  . PHE A 1 343 ? 13.590  8.675   -6.207  1.00 95.40 343 A 1 
ATOM 2623 C C   . PHE A 1 343 ? 12.338  8.172   -6.939  1.00 96.05 343 A 1 
ATOM 2624 O O   . PHE A 1 343 ? 11.398  8.944   -7.109  1.00 94.71 343 A 1 
ATOM 2625 C CB  . PHE A 1 343 ? 14.232  9.851   -6.954  1.00 94.32 343 A 1 
ATOM 2626 C CG  . PHE A 1 343 ? 14.599  9.554   -8.394  1.00 92.42 343 A 1 
ATOM 2627 C CD1 . PHE A 1 343 ? 15.889  9.095   -8.723  1.00 88.18 343 A 1 
ATOM 2628 C CD2 . PHE A 1 343 ? 13.646  9.726   -9.414  1.00 89.39 343 A 1 
ATOM 2629 C CE1 . PHE A 1 343 ? 16.214  8.804   -10.057 1.00 84.14 343 A 1 
ATOM 2630 C CE2 . PHE A 1 343 ? 13.969  9.431   -10.750 1.00 84.99 343 A 1 
ATOM 2631 C CZ  . PHE A 1 343 ? 15.253  8.968   -11.070 1.00 83.11 343 A 1 
ATOM 2632 N N   . LEU A 1 344 ? 12.302  6.921   -7.426  1.00 95.77 344 A 1 
ATOM 2633 C CA  . LEU A 1 344 ? 11.195  6.388   -8.225  1.00 96.19 344 A 1 
ATOM 2634 C C   . LEU A 1 344 ? 10.733  5.033   -7.695  1.00 96.31 344 A 1 
ATOM 2635 O O   . LEU A 1 344 ? 11.466  4.041   -7.727  1.00 95.38 344 A 1 
ATOM 2636 C CB  . LEU A 1 344 ? 11.614  6.304   -9.703  1.00 95.66 344 A 1 
ATOM 2637 C CG  . LEU A 1 344 ? 10.517  5.761   -10.643 1.00 93.84 344 A 1 
ATOM 2638 C CD1 . LEU A 1 344 ? 9.316   6.697   -10.747 1.00 88.37 344 A 1 
ATOM 2639 C CD2 . LEU A 1 344 ? 11.089  5.553   -12.042 1.00 88.63 344 A 1 
ATOM 2640 N N   . SER A 1 345 ? 9.458   4.971   -7.310  1.00 96.45 345 A 1 
ATOM 2641 C CA  . SER A 1 345 ? 8.771   3.719   -7.013  1.00 96.18 345 A 1 
ATOM 2642 C C   . SER A 1 345 ? 7.606   3.492   -7.971  1.00 96.35 345 A 1 
ATOM 2643 O O   . SER A 1 345 ? 6.946   4.430   -8.415  1.00 95.21 345 A 1 
ATOM 2644 C CB  . SER A 1 345 ? 8.358   3.653   -5.538  1.00 94.55 345 A 1 
ATOM 2645 O OG  . SER A 1 345 ? 7.364   4.610   -5.217  1.00 84.20 345 A 1 
ATOM 2646 N N   . MET A 1 346 ? 7.357   2.232   -8.309  1.00 96.86 346 A 1 
ATOM 2647 C CA  . MET A 1 346 ? 6.245   1.789   -9.150  1.00 97.05 346 A 1 
ATOM 2648 C C   . MET A 1 346 ? 5.367   0.803   -8.393  1.00 97.26 346 A 1 
ATOM 2649 O O   . MET A 1 346 ? 5.844   0.056   -7.535  1.00 96.12 346 A 1 
ATOM 2650 C CB  . MET A 1 346 ? 6.753   1.164   -10.451 1.00 96.07 346 A 1 
ATOM 2651 C CG  . MET A 1 346 ? 7.497   2.166   -11.329 1.00 90.21 346 A 1 
ATOM 2652 S SD  . MET A 1 346 ? 7.965   1.527   -12.956 1.00 81.69 346 A 1 
ATOM 2653 C CE  . MET A 1 346 ? 6.342   1.467   -13.763 1.00 67.98 346 A 1 
ATOM 2654 N N   . ARG A 1 347 ? 4.083   0.792   -8.720  1.00 97.19 347 A 1 
ATOM 2655 C CA  . ARG A 1 347 ? 3.055   0.037   -8.012  1.00 96.81 347 A 1 
ATOM 2656 C C   . ARG A 1 347 ? 2.065   -0.540  -9.005  1.00 96.84 347 A 1 
ATOM 2657 O O   . ARG A 1 347 ? 1.771   0.072   -10.027 1.00 95.25 347 A 1 
ATOM 2658 C CB  . ARG A 1 347 ? 2.341   0.955   -7.009  1.00 95.05 347 A 1 
ATOM 2659 C CG  . ARG A 1 347 ? 3.302   1.618   -6.016  1.00 91.02 347 A 1 
ATOM 2660 C CD  . ARG A 1 347 ? 2.628   2.781   -5.307  1.00 89.30 347 A 1 
ATOM 2661 N NE  . ARG A 1 347 ? 3.604   3.621   -4.591  1.00 83.03 347 A 1 
ATOM 2662 C CZ  . ARG A 1 347 ? 3.461   4.905   -4.301  1.00 77.68 347 A 1 
ATOM 2663 N NH1 . ARG A 1 347 ? 2.392   5.575   -4.591  1.00 69.12 347 A 1 
ATOM 2664 N NH2 . ARG A 1 347 ? 4.412   5.561   -3.709  1.00 68.63 347 A 1 
ATOM 2665 N N   . MET A 1 348 ? 1.534   -1.701  -8.675  1.00 97.23 348 A 1 
ATOM 2666 C CA  . MET A 1 348 ? 0.449   -2.331  -9.411  1.00 97.19 348 A 1 
ATOM 2667 C C   . MET A 1 348 ? -0.476  -3.023  -8.422  1.00 97.56 348 A 1 
ATOM 2668 O O   . MET A 1 348 ? -0.018  -3.608  -7.437  1.00 96.76 348 A 1 
ATOM 2669 C CB  . MET A 1 348 ? 1.027   -3.307  -10.445 1.00 95.63 348 A 1 
ATOM 2670 C CG  . MET A 1 348 ? -0.055  -3.917  -11.344 1.00 84.75 348 A 1 
ATOM 2671 S SD  . MET A 1 348 ? 0.602   -4.988  -12.657 1.00 80.47 348 A 1 
ATOM 2672 C CE  . MET A 1 348 ? 1.192   -6.390  -11.678 1.00 66.08 348 A 1 
ATOM 2673 N N   . GLY A 1 349 ? -1.764  -2.974  -8.684  1.00 96.72 349 A 1 
ATOM 2674 C CA  . GLY A 1 349 ? -2.771  -3.636  -7.878  1.00 96.38 349 A 1 
ATOM 2675 C C   . GLY A 1 349 ? -3.848  -4.286  -8.730  1.00 95.96 349 A 1 
ATOM 2676 O O   . GLY A 1 349 ? -4.159  -3.824  -9.827  1.00 94.89 349 A 1 
ATOM 2677 N N   . LEU A 1 350 ? -4.415  -5.367  -8.212  1.00 94.98 350 A 1 
ATOM 2678 C CA  . LEU A 1 350 ? -5.552  -6.080  -8.767  1.00 94.73 350 A 1 
ATOM 2679 C C   . LEU A 1 350 ? -6.567  -6.309  -7.651  1.00 95.26 350 A 1 
ATOM 2680 O O   . LEU A 1 350 ? -6.229  -6.886  -6.620  1.00 94.46 350 A 1 
ATOM 2681 C CB  . LEU A 1 350 ? -5.052  -7.407  -9.371  1.00 92.81 350 A 1 
ATOM 2682 C CG  . LEU A 1 350 ? -6.168  -8.305  -9.939  1.00 86.03 350 A 1 
ATOM 2683 C CD1 . LEU A 1 350 ? -6.858  -7.674  -11.145 1.00 80.66 350 A 1 
ATOM 2684 C CD2 . LEU A 1 350 ? -5.569  -9.639  -10.377 1.00 79.88 350 A 1 
ATOM 2685 N N   . MET A 1 351 ? -7.800  -5.897  -7.865  1.00 93.98 351 A 1 
ATOM 2686 C CA  . MET A 1 351 ? -8.924  -6.187  -6.980  1.00 93.17 351 A 1 
ATOM 2687 C C   . MET A 1 351 ? -9.932  -7.063  -7.713  1.00 92.17 351 A 1 
ATOM 2688 O O   . MET A 1 351 ? -10.362 -6.724  -8.812  1.00 90.55 351 A 1 
ATOM 2689 C CB  . MET A 1 351 ? -9.546  -4.878  -6.489  1.00 92.05 351 A 1 
ATOM 2690 C CG  . MET A 1 351 ? -10.660 -5.081  -5.463  1.00 89.31 351 A 1 
ATOM 2691 S SD  . MET A 1 351 ? -11.578 -3.552  -5.088  1.00 85.76 351 A 1 
ATOM 2692 C CE  . MET A 1 351 ? -12.658 -3.492  -6.541  1.00 73.65 351 A 1 
ATOM 2693 N N   . GLY A 1 352 ? -10.314 -8.183  -7.109  1.00 91.35 352 A 1 
ATOM 2694 C CA  . GLY A 1 352 ? -11.366 -9.072  -7.576  1.00 89.72 352 A 1 
ATOM 2695 C C   . GLY A 1 352 ? -12.573 -8.989  -6.648  1.00 89.71 352 A 1 
ATOM 2696 O O   . GLY A 1 352 ? -12.503 -9.432  -5.506  1.00 87.71 352 A 1 
ATOM 2697 N N   . LYS A 1 353 ? -13.672 -8.424  -7.149  1.00 88.92 353 A 1 
ATOM 2698 C CA  . LYS A 1 353 ? -14.969 -8.326  -6.479  1.00 87.61 353 A 1 
ATOM 2699 C C   . LYS A 1 353 ? -16.039 -8.902  -7.410  1.00 85.66 353 A 1 
ATOM 2700 O O   . LYS A 1 353 ? -15.909 -8.799  -8.630  1.00 80.83 353 A 1 
ATOM 2701 C CB  . LYS A 1 353 ? -15.217 -6.855  -6.086  1.00 86.20 353 A 1 
ATOM 2702 C CG  . LYS A 1 353 ? -16.514 -6.652  -5.289  1.00 82.79 353 A 1 
ATOM 2703 C CD  . LYS A 1 353 ? -16.681 -5.203  -4.802  1.00 82.23 353 A 1 
ATOM 2704 C CE  . LYS A 1 353 ? -17.988 -5.105  -4.009  1.00 75.98 353 A 1 
ATOM 2705 N NZ  . LYS A 1 353 ? -18.267 -3.759  -3.454  1.00 70.29 353 A 1 
ATOM 2706 N N   . ALA A 1 354 ? -17.087 -9.527  -6.863  1.00 86.09 354 A 1 
ATOM 2707 C CA  . ALA A 1 354 ? -18.193 -10.038 -7.670  1.00 83.54 354 A 1 
ATOM 2708 C C   . ALA A 1 354 ? -18.783 -8.914  -8.537  1.00 81.37 354 A 1 
ATOM 2709 O O   . ALA A 1 354 ? -19.156 -7.863  -8.022  1.00 73.35 354 A 1 
ATOM 2710 C CB  . ALA A 1 354 ? -19.238 -10.660 -6.745  1.00 81.05 354 A 1 
ATOM 2711 N N   . GLY A 1 355 ? -18.822 -9.118  -9.856  1.00 78.62 355 A 1 
ATOM 2712 C CA  . GLY A 1 355 ? -19.262 -8.102  -10.805 1.00 75.85 355 A 1 
ATOM 2713 C C   . GLY A 1 355 ? -18.363 -6.862  -10.903 1.00 76.79 355 A 1 
ATOM 2714 O O   . GLY A 1 355 ? -18.823 -5.854  -11.413 1.00 72.18 355 A 1 
ATOM 2715 N N   . SER A 1 356 ? -17.097 -6.897  -10.444 1.00 77.80 356 A 1 
ATOM 2716 C CA  . SER A 1 356 ? -16.120 -5.821  -10.675 1.00 78.63 356 A 1 
ATOM 2717 C C   . SER A 1 356 ? -14.681 -6.326  -10.571 1.00 80.68 356 A 1 
ATOM 2718 O O   . SER A 1 356 ? -14.298 -6.972  -9.600  1.00 78.13 356 A 1 
ATOM 2719 C CB  . SER A 1 356 ? -16.337 -4.663  -9.694  1.00 74.53 356 A 1 
ATOM 2720 O OG  . SER A 1 356 ? -15.423 -3.608  -9.953  1.00 66.35 356 A 1 
ATOM 2721 N N   . VAL A 1 357 ? -13.870 -6.004  -11.586 1.00 83.03 357 A 1 
ATOM 2722 C CA  . VAL A 1 357 ? -12.421 -6.228  -11.549 1.00 83.71 357 A 1 
ATOM 2723 C C   . VAL A 1 357 ? -11.727 -4.899  -11.779 1.00 85.00 357 A 1 
ATOM 2724 O O   . VAL A 1 357 ? -11.949 -4.238  -12.796 1.00 84.14 357 A 1 
ATOM 2725 C CB  . VAL A 1 357 ? -11.962 -7.289  -12.564 1.00 81.62 357 A 1 
ATOM 2726 C CG1 . VAL A 1 357 ? -10.438 -7.487  -12.503 1.00 73.89 357 A 1 
ATOM 2727 C CG2 . VAL A 1 357 ? -12.618 -8.645  -12.286 1.00 74.77 357 A 1 
ATOM 2728 N N   . ARG A 1 358 ? -10.865 -4.517  -10.856 1.00 88.57 358 A 1 
ATOM 2729 C CA  . ARG A 1 358 ? -10.115 -3.261  -10.897 1.00 88.97 358 A 1 
ATOM 2730 C C   . ARG A 1 358 ? -8.625  -3.533  -11.000 1.00 90.14 358 A 1 
ATOM 2731 O O   . ARG A 1 358 ? -8.073  -4.266  -10.186 1.00 89.02 358 A 1 
ATOM 2732 C CB  . ARG A 1 358 ? -10.482 -2.429  -9.666  1.00 87.07 358 A 1 
ATOM 2733 C CG  . ARG A 1 358 ? -9.841  -1.038  -9.686  1.00 77.76 358 A 1 
ATOM 2734 C CD  . ARG A 1 358 ? -10.190 -0.257  -8.413  1.00 79.38 358 A 1 
ATOM 2735 N NE  . ARG A 1 358 ? -11.630 0.042   -8.323  1.00 73.08 358 A 1 
ATOM 2736 C CZ  . ARG A 1 358 ? -12.235 0.649   -7.319  1.00 69.15 358 A 1 
ATOM 2737 N NH1 . ARG A 1 358 ? -11.588 1.072   -6.267  1.00 64.06 358 A 1 
ATOM 2738 N NH2 . ARG A 1 358 ? -13.526 0.834   -7.360  1.00 58.90 358 A 1 
ATOM 2739 N N   . ILE A 1 359 ? -7.987  -2.900  -11.967 1.00 91.08 359 A 1 
ATOM 2740 C CA  . ILE A 1 359 ? -6.533  -2.901  -12.144 1.00 90.97 359 A 1 
ATOM 2741 C C   . ILE A 1 359 ? -6.044  -1.478  -11.903 1.00 91.58 359 A 1 
ATOM 2742 O O   . ILE A 1 359 ? -6.554  -0.538  -12.508 1.00 90.62 359 A 1 
ATOM 2743 C CB  . ILE A 1 359 ? -6.134  -3.421  -13.541 1.00 89.35 359 A 1 
ATOM 2744 C CG1 . ILE A 1 359 ? -6.680  -4.850  -13.770 1.00 83.92 359 A 1 
ATOM 2745 C CG2 . ILE A 1 359 ? -4.602  -3.394  -13.695 1.00 83.70 359 A 1 
ATOM 2746 C CD1 . ILE A 1 359 ? -6.474  -5.381  -15.192 1.00 75.74 359 A 1 
ATOM 2747 N N   . SER A 1 360 ? -5.043  -1.326  -11.052 1.00 93.06 360 A 1 
ATOM 2748 C CA  . SER A 1 360 ? -4.417  -0.034  -10.782 1.00 93.72 360 A 1 
ATOM 2749 C C   . SER A 1 360 ? -2.928  -0.098  -11.084 1.00 94.42 360 A 1 
ATOM 2750 O O   . SER A 1 360 ? -2.268  -1.092  -10.787 1.00 93.90 360 A 1 
ATOM 2751 C CB  . SER A 1 360 ? -4.660  0.413   -9.338  1.00 92.81 360 A 1 
ATOM 2752 O OG  . SER A 1 360 ? -6.044  0.546   -9.092  1.00 76.84 360 A 1 
ATOM 2753 N N   . VAL A 1 361 ? -2.399  0.966   -11.671 1.00 94.72 361 A 1 
ATOM 2754 C CA  . VAL A 1 361 ? -0.962  1.166   -11.877 1.00 95.07 361 A 1 
ATOM 2755 C C   . VAL A 1 361 ? -0.612  2.549   -11.356 1.00 95.53 361 A 1 
ATOM 2756 O O   . VAL A 1 361 ? -1.298  3.518   -11.666 1.00 94.82 361 A 1 
ATOM 2757 C CB  . VAL A 1 361 ? -0.558  1.008   -13.354 1.00 93.85 361 A 1 
ATOM 2758 C CG1 . VAL A 1 361 ? 0.952   1.201   -13.545 1.00 86.72 361 A 1 
ATOM 2759 C CG2 . VAL A 1 361 ? -0.914  -0.389  -13.882 1.00 87.18 361 A 1 
ATOM 2760 N N   . GLY A 1 362 ? 0.452   2.635   -10.575 1.00 95.51 362 A 1 
ATOM 2761 C CA  . GLY A 1 362 ? 0.875   3.885   -9.971  1.00 95.56 362 A 1 
ATOM 2762 C C   . GLY A 1 362 ? 2.386   4.051   -9.962  1.00 96.38 362 A 1 
ATOM 2763 O O   . GLY A 1 362 ? 3.152   3.088   -10.054 1.00 95.47 362 A 1 
ATOM 2764 N N   . SER A 1 363 ? 2.812   5.293   -9.829  1.00 96.37 363 A 1 
ATOM 2765 C CA  . SER A 1 363 ? 4.206   5.647   -9.603  1.00 96.43 363 A 1 
ATOM 2766 C C   . SER A 1 363 ? 4.300   6.778   -8.589  1.00 96.66 363 A 1 
ATOM 2767 O O   . SER A 1 363 ? 3.388   7.594   -8.475  1.00 95.37 363 A 1 
ATOM 2768 C CB  . SER A 1 363 ? 4.901   6.019   -10.915 1.00 94.98 363 A 1 
ATOM 2769 O OG  . SER A 1 363 ? 4.275   7.125   -11.532 1.00 83.37 363 A 1 
ATOM 2770 N N   . ALA A 1 364 ? 5.412   6.824   -7.865  1.00 96.74 364 A 1 
ATOM 2771 C CA  . ALA A 1 364 ? 5.752   7.972   -7.045  1.00 96.57 364 A 1 
ATOM 2772 C C   . ALA A 1 364 ? 7.158   8.454   -7.370  1.00 97.00 364 A 1 
ATOM 2773 O O   . ALA A 1 364 ? 8.088   7.651   -7.466  1.00 96.00 364 A 1 
ATOM 2774 C CB  . ALA A 1 364 ? 5.613   7.646   -5.564  1.00 95.17 364 A 1 
ATOM 2775 N N   . ILE A 1 365 ? 7.281   9.764   -7.503  1.00 96.99 365 A 1 
ATOM 2776 C CA  . ILE A 1 365 ? 8.554   10.471  -7.582  1.00 96.82 365 A 1 
ATOM 2777 C C   . ILE A 1 365 ? 8.803   11.086  -6.206  1.00 96.60 365 A 1 
ATOM 2778 O O   . ILE A 1 365 ? 8.074   11.982  -5.783  1.00 95.57 365 A 1 
ATOM 2779 C CB  . ILE A 1 365 ? 8.537   11.518  -8.713  1.00 96.27 365 A 1 
ATOM 2780 C CG1 . ILE A 1 365 ? 8.250   10.841  -10.076 1.00 91.56 365 A 1 
ATOM 2781 C CG2 . ILE A 1 365 ? 9.884   12.257  -8.750  1.00 91.27 365 A 1 
ATOM 2782 C CD1 . ILE A 1 365 ? 8.020   11.830  -11.225 1.00 82.46 365 A 1 
ATOM 2783 N N   . GLU A 1 366 ? 9.807   10.588  -5.509  1.00 95.84 366 A 1 
ATOM 2784 C CA  . GLU A 1 366 ? 10.183  11.014  -4.164  1.00 95.02 366 A 1 
ATOM 2785 C C   . GLU A 1 366 ? 11.382  11.961  -4.245  1.00 95.22 366 A 1 
ATOM 2786 O O   . GLU A 1 366 ? 12.487  11.581  -4.626  1.00 93.18 366 A 1 
ATOM 2787 C CB  . GLU A 1 366 ? 10.452  9.798   -3.258  1.00 93.27 366 A 1 
ATOM 2788 C CG  . GLU A 1 366 ? 9.214   8.888   -3.137  1.00 85.37 366 A 1 
ATOM 2789 C CD  . GLU A 1 366 ? 9.313   7.791   -2.073  1.00 80.30 366 A 1 
ATOM 2790 O OE1 . GLU A 1 366 ? 8.258   7.147   -1.842  1.00 70.84 366 A 1 
ATOM 2791 O OE2 . GLU A 1 366 ? 10.397  7.604   -1.476  1.00 69.97 366 A 1 
ATOM 2792 N N   . LEU A 1 367 ? 11.158  13.213  -3.886  1.00 94.94 367 A 1 
ATOM 2793 C CA  . LEU A 1 367 ? 12.194  14.216  -3.667  1.00 94.22 367 A 1 
ATOM 2794 C C   . LEU A 1 367 ? 12.450  14.344  -2.158  1.00 93.73 367 A 1 
ATOM 2795 O O   . LEU A 1 367 ? 11.704  13.817  -1.342  1.00 91.15 367 A 1 
ATOM 2796 C CB  . LEU A 1 367 ? 11.764  15.552  -4.307  1.00 93.36 367 A 1 
ATOM 2797 C CG  . LEU A 1 367 ? 11.373  15.481  -5.792  1.00 90.06 367 A 1 
ATOM 2798 C CD1 . LEU A 1 367 ? 10.867  16.847  -6.257  1.00 83.79 367 A 1 
ATOM 2799 C CD2 . LEU A 1 367 ? 12.562  15.090  -6.676  1.00 83.95 367 A 1 
ATOM 2800 N N   . THR A 1 368 ? 13.474  15.094  -1.757  1.00 93.40 368 A 1 
ATOM 2801 C CA  . THR A 1 368 ? 13.899  15.188  -0.345  1.00 92.47 368 A 1 
ATOM 2802 C C   . THR A 1 368 ? 12.769  15.554  0.634   1.00 93.15 368 A 1 
ATOM 2803 O O   . THR A 1 368 ? 12.710  15.021  1.736   1.00 90.17 368 A 1 
ATOM 2804 C CB  . THR A 1 368 ? 15.019  16.227  -0.202  1.00 90.49 368 A 1 
ATOM 2805 O OG1 . THR A 1 368 ? 15.971  16.053  -1.222  1.00 81.46 368 A 1 
ATOM 2806 C CG2 . THR A 1 368 ? 15.757  16.147  1.128   1.00 78.05 368 A 1 
ATOM 2807 N N   . LYS A 1 369 ? 11.887  16.489  0.244   1.00 95.34 369 A 1 
ATOM 2808 C CA  . LYS A 1 369 ? 10.772  16.963  1.090   1.00 96.00 369 A 1 
ATOM 2809 C C   . LYS A 1 369 ? 9.392   16.787  0.469   1.00 96.85 369 A 1 
ATOM 2810 O O   . LYS A 1 369 ? 8.403   17.023  1.150   1.00 95.70 369 A 1 
ATOM 2811 C CB  . LYS A 1 369 ? 10.980  18.434  1.475   1.00 95.01 369 A 1 
ATOM 2812 C CG  . LYS A 1 369 ? 12.160  18.637  2.430   1.00 89.85 369 A 1 
ATOM 2813 C CD  . LYS A 1 369 ? 12.147  20.067  2.976   1.00 83.13 369 A 1 
ATOM 2814 C CE  . LYS A 1 369 ? 13.288  20.264  3.974   1.00 77.48 369 A 1 
ATOM 2815 N NZ  . LYS A 1 369 ? 13.232  21.608  4.611   1.00 66.78 369 A 1 
ATOM 2816 N N   . ILE A 1 370 ? 9.307   16.451  -0.802  1.00 97.00 370 A 1 
ATOM 2817 C CA  . ILE A 1 370 ? 8.058   16.405  -1.560  1.00 96.93 370 A 1 
ATOM 2818 C C   . ILE A 1 370 ? 8.025   15.091  -2.327  1.00 96.94 370 A 1 
ATOM 2819 O O   . ILE A 1 370 ? 9.007   14.730  -2.972  1.00 95.68 370 A 1 
ATOM 2820 C CB  . ILE A 1 370 ? 7.926   17.629  -2.498  1.00 95.92 370 A 1 
ATOM 2821 C CG1 . ILE A 1 370 ? 7.924   18.946  -1.681  1.00 88.40 370 A 1 
ATOM 2822 C CG2 . ILE A 1 370 ? 6.650   17.517  -3.350  1.00 87.19 370 A 1 
ATOM 2823 C CD1 . ILE A 1 370 ? 7.878   20.225  -2.528  1.00 80.19 370 A 1 
ATOM 2824 N N   . SER A 1 371 ? 6.882   14.415  -2.290  1.00 97.24 371 A 1 
ATOM 2825 C CA  . SER A 1 371 ? 6.609   13.257  -3.133  1.00 97.00 371 A 1 
ATOM 2826 C C   . SER A 1 371 ? 5.391   13.532  -4.001  1.00 97.35 371 A 1 
ATOM 2827 O O   . SER A 1 371 ? 4.382   14.043  -3.512  1.00 96.61 371 A 1 
ATOM 2828 C CB  . SER A 1 371 ? 6.406   11.989  -2.302  1.00 95.55 371 A 1 
ATOM 2829 O OG  . SER A 1 371 ? 7.486   11.783  -1.411  1.00 81.78 371 A 1 
ATOM 2830 N N   . LEU A 1 372 ? 5.485   13.188  -5.288  1.00 96.79 372 A 1 
ATOM 2831 C CA  . LEU A 1 372 ? 4.386   13.263  -6.243  1.00 96.92 372 A 1 
ATOM 2832 C C   . LEU A 1 372 ? 3.938   11.842  -6.590  1.00 96.92 372 A 1 
ATOM 2833 O O   . LEU A 1 372 ? 4.698   11.084  -7.196  1.00 95.91 372 A 1 
ATOM 2834 C CB  . LEU A 1 372 ? 4.842   14.055  -7.480  1.00 96.35 372 A 1 
ATOM 2835 C CG  . LEU A 1 372 ? 3.731   14.243  -8.532  1.00 83.01 372 A 1 
ATOM 2836 C CD1 . LEU A 1 372 ? 2.637   15.193  -8.038  1.00 77.35 372 A 1 
ATOM 2837 C CD2 . LEU A 1 372 ? 4.325   14.822  -9.812  1.00 78.54 372 A 1 
ATOM 2838 N N   . ASP A 1 373 ? 2.713   11.494  -6.222  1.00 97.20 373 A 1 
ATOM 2839 C CA  . ASP A 1 373 ? 2.070   10.230  -6.560  1.00 96.87 373 A 1 
ATOM 2840 C C   . ASP A 1 373 ? 1.157   10.428  -7.777  1.00 97.02 373 A 1 
ATOM 2841 O O   . ASP A 1 373 ? 0.366   11.368  -7.824  1.00 95.91 373 A 1 
ATOM 2842 C CB  . ASP A 1 373 ? 1.278   9.684   -5.357  1.00 95.58 373 A 1 
ATOM 2843 C CG  . ASP A 1 373 ? 2.161   9.222   -4.190  1.00 91.95 373 A 1 
ATOM 2844 O OD1 . ASP A 1 373 ? 2.636   8.058   -4.217  1.00 84.82 373 A 1 
ATOM 2845 O OD2 . ASP A 1 373 ? 2.342   9.963   -3.202  1.00 84.14 373 A 1 
ATOM 2846 N N   . VAL A 1 374 ? 1.238   9.521   -8.752  1.00 96.58 374 A 1 
ATOM 2847 C CA  . VAL A 1 374 ? 0.347   9.467   -9.917  1.00 96.51 374 A 1 
ATOM 2848 C C   . VAL A 1 374 ? -0.166  8.041   -10.041 1.00 96.45 374 A 1 
ATOM 2849 O O   . VAL A 1 374 ? 0.632   7.114   -10.188 1.00 95.46 374 A 1 
ATOM 2850 C CB  . VAL A 1 374 ? 1.060   9.894   -11.216 1.00 95.69 374 A 1 
ATOM 2851 C CG1 . VAL A 1 374 ? 0.075   9.929   -12.395 1.00 91.78 374 A 1 
ATOM 2852 C CG2 . VAL A 1 374 ? 1.711   11.274  -11.088 1.00 92.36 374 A 1 
ATOM 2853 N N   . ASN A 1 375 ? -1.486  7.853   -10.008 1.00 95.60 375 A 1 
ATOM 2854 C CA  . ASN A 1 375 ? -2.106  6.548   -10.201 1.00 95.27 375 A 1 
ATOM 2855 C C   . ASN A 1 375 ? -3.123  6.593   -11.335 1.00 94.62 375 A 1 
ATOM 2856 O O   . ASN A 1 375 ? -3.846  7.570   -11.517 1.00 93.20 375 A 1 
ATOM 2857 C CB  . ASN A 1 375 ? -2.742  6.016   -8.907  1.00 94.94 375 A 1 
ATOM 2858 C CG  . ASN A 1 375 ? -1.845  6.126   -7.693  1.00 94.21 375 A 1 
ATOM 2859 O OD1 . ASN A 1 375 ? -0.844  5.450   -7.556  1.00 86.94 375 A 1 
ATOM 2860 N ND2 . ASN A 1 375 ? -2.192  6.985   -6.764  1.00 87.54 375 A 1 
ATOM 2861 N N   . TYR A 1 376 ? -3.197  5.490   -12.065 1.00 93.43 376 A 1 
ATOM 2862 C CA  . TYR A 1 376 ? -4.222  5.209   -13.053 1.00 92.49 376 A 1 
ATOM 2863 C C   . TYR A 1 376 ? -4.975  3.947   -12.644 1.00 92.64 376 A 1 
ATOM 2864 O O   . TYR A 1 376 ? -4.358  2.913   -12.382 1.00 91.41 376 A 1 
ATOM 2865 C CB  . TYR A 1 376 ? -3.582  5.063   -14.434 1.00 90.36 376 A 1 
ATOM 2866 C CG  . TYR A 1 376 ? -4.581  4.662   -15.498 1.00 79.26 376 A 1 
ATOM 2867 C CD1 . TYR A 1 376 ? -4.598  3.344   -15.993 1.00 73.97 376 A 1 
ATOM 2868 C CD2 . TYR A 1 376 ? -5.523  5.596   -15.962 1.00 71.76 376 A 1 
ATOM 2869 C CE1 . TYR A 1 376 ? -5.542  2.970   -16.966 1.00 63.48 376 A 1 
ATOM 2870 C CE2 . TYR A 1 376 ? -6.473  5.224   -16.930 1.00 62.01 376 A 1 
ATOM 2871 C CZ  . TYR A 1 376 ? -6.481  3.910   -17.437 1.00 61.91 376 A 1 
ATOM 2872 O OH  . TYR A 1 376 ? -7.390  3.553   -18.382 1.00 58.26 376 A 1 
ATOM 2873 N N   . THR A 1 377 ? -6.295  4.025   -12.622 1.00 90.81 377 A 1 
ATOM 2874 C CA  . THR A 1 377 ? -7.174  2.915   -12.250 1.00 89.57 377 A 1 
ATOM 2875 C C   . THR A 1 377 ? -8.128  2.592   -13.393 1.00 88.29 377 A 1 
ATOM 2876 O O   . THR A 1 377 ? -8.864  3.451   -13.870 1.00 85.92 377 A 1 
ATOM 2877 C CB  . THR A 1 377 ? -7.917  3.228   -10.944 1.00 88.62 377 A 1 
ATOM 2878 O OG1 . THR A 1 377 ? -6.983  3.360   -9.891  1.00 80.04 377 A 1 
ATOM 2879 C CG2 . THR A 1 377 ? -8.858  2.101   -10.532 1.00 80.22 377 A 1 
ATOM 2880 N N   . LEU A 1 378 ? -8.125  1.331   -13.820 1.00 85.71 378 A 1 
ATOM 2881 C CA  . LEU A 1 378 ? -9.020  0.771   -14.822 1.00 83.61 378 A 1 
ATOM 2882 C C   . LEU A 1 378 ? -9.999  -0.196  -14.154 1.00 83.04 378 A 1 
ATOM 2883 O O   . LEU A 1 378 ? -9.597  -1.135  -13.473 1.00 80.54 378 A 1 
ATOM 2884 C CB  . LEU A 1 378 ? -8.179  0.079   -15.906 1.00 81.35 378 A 1 
ATOM 2885 C CG  . LEU A 1 378 ? -9.006  -0.556  -17.038 1.00 73.50 378 A 1 
ATOM 2886 C CD1 . LEU A 1 378 ? -9.708  0.503   -17.889 1.00 69.70 378 A 1 
ATOM 2887 C CD2 . LEU A 1 378 ? -8.087  -1.377  -17.937 1.00 67.87 378 A 1 
ATOM 2888 N N   . ASP A 1 379 ? -11.281 0.012   -14.403 1.00 81.47 379 A 1 
ATOM 2889 C CA  . ASP A 1 379 ? -12.345 -0.911  -14.009 1.00 78.05 379 A 1 
ATOM 2890 C C   . ASP A 1 379 ? -12.875 -1.590  -15.272 1.00 75.65 379 A 1 
ATOM 2891 O O   . ASP A 1 379 ? -13.398 -0.913  -16.162 1.00 70.54 379 A 1 
ATOM 2892 C CB  . ASP A 1 379 ? -13.395 -0.101  -13.272 1.00 74.39 379 A 1 
ATOM 2893 C CG  . ASP A 1 379 ? -14.523 -0.901  -12.642 1.00 68.73 379 A 1 
ATOM 2894 O OD1 . ASP A 1 379 ? -14.819 -2.018  -13.109 1.00 64.13 379 A 1 
ATOM 2895 O OD2 . ASP A 1 379 ? -15.102 -0.302  -11.698 1.00 64.18 379 A 1 
ATOM 2896 N N   . LEU A 1 380 ? -12.705 -2.907  -15.373 1.00 72.17 380 A 1 
ATOM 2897 C CA  . LEU A 1 380 ? -12.970 -3.668  -16.599 1.00 68.51 380 A 1 
ATOM 2898 C C   . LEU A 1 380 ? -14.451 -3.704  -17.002 1.00 66.00 380 A 1 
ATOM 2899 O O   . LEU A 1 380 ? -14.761 -4.093  -18.124 1.00 61.10 380 A 1 
ATOM 2900 C CB  . LEU A 1 380 ? -12.416 -5.094  -16.450 1.00 65.10 380 A 1 
ATOM 2901 C CG  . LEU A 1 380 ? -10.891 -5.192  -16.256 1.00 62.81 380 A 1 
ATOM 2902 C CD1 . LEU A 1 380 ? -10.477 -6.660  -16.178 1.00 61.14 380 A 1 
ATOM 2903 C CD2 . LEU A 1 380 ? -10.109 -4.558  -17.403 1.00 58.80 380 A 1 
ATOM 2904 N N   . LEU A 1 381 ? -15.362 -3.294  -16.126 1.00 64.96 381 A 1 
ATOM 2905 C CA  . LEU A 1 381 ? -16.798 -3.214  -16.411 1.00 61.78 381 A 1 
ATOM 2906 C C   . LEU A 1 381 ? -17.254 -1.825  -16.848 1.00 61.10 381 A 1 
ATOM 2907 O O   . LEU A 1 381 ? -18.390 -1.653  -17.286 1.00 55.41 381 A 1 
ATOM 2908 C CB  . LEU A 1 381 ? -17.566 -3.690  -15.185 1.00 56.14 381 A 1 
ATOM 2909 C CG  . LEU A 1 381 ? -17.302 -5.177  -14.894 1.00 51.74 381 A 1 
ATOM 2910 C CD1 . LEU A 1 381 ? -17.951 -5.509  -13.580 1.00 48.24 381 A 1 
ATOM 2911 C CD2 . LEU A 1 381 ? -17.890 -6.113  -15.951 1.00 46.47 381 A 1 
ATOM 2912 N N   . THR A 1 382 ? -16.373 -0.826  -16.753 1.00 61.07 382 A 1 
ATOM 2913 C CA  . THR A 1 382 ? -16.632 0.517   -17.278 1.00 58.19 382 A 1 
ATOM 2914 C C   . THR A 1 382 ? -15.960 0.696   -18.638 1.00 57.36 382 A 1 
ATOM 2915 O O   . THR A 1 382 ? -15.060 -0.060  -18.995 1.00 52.37 382 A 1 
ATOM 2916 C CB  . THR A 1 382 ? -16.259 1.612   -16.267 1.00 52.08 382 A 1 
ATOM 2917 O OG1 . THR A 1 382 ? -14.906 1.589   -15.876 1.00 47.78 382 A 1 
ATOM 2918 C CG2 . THR A 1 382 ? -17.110 1.483   -15.002 1.00 47.81 382 A 1 
ATOM 2919 N N   . GLN A 1 383 ? -16.418 1.670   -19.436 1.00 51.50 383 A 1 
ATOM 2920 C CA  . GLN A 1 383 ? -15.867 1.902   -20.773 1.00 51.00 383 A 1 
ATOM 2921 C C   . GLN A 1 383 ? -14.337 2.030   -20.727 1.00 53.50 383 A 1 
ATOM 2922 O O   . GLN A 1 383 ? -13.797 2.799   -19.932 1.00 50.16 383 A 1 
ATOM 2923 C CB  . GLN A 1 383 ? -16.488 3.161   -21.397 1.00 43.77 383 A 1 
ATOM 2924 C CG  . GLN A 1 383 ? -17.977 2.986   -21.751 1.00 38.78 383 A 1 
ATOM 2925 C CD  . GLN A 1 383 ? -18.580 4.232   -22.399 1.00 36.01 383 A 1 
ATOM 2926 O OE1 . GLN A 1 383 ? -17.975 5.284   -22.496 1.00 33.90 383 A 1 
ATOM 2927 N NE2 . GLN A 1 383 ? -19.804 4.165   -22.865 1.00 32.61 383 A 1 
ATOM 2928 N N   . PHE A 1 384 ? -13.650 1.311   -21.627 1.00 52.79 384 A 1 
ATOM 2929 C CA  . PHE A 1 384 ? -12.201 1.392   -21.840 1.00 51.68 384 A 1 
ATOM 2930 C C   . PHE A 1 384 ? -11.815 2.743   -22.469 1.00 51.91 384 A 1 
ATOM 2931 O O   . PHE A 1 384 ? -11.418 2.818   -23.629 1.00 48.12 384 A 1 
ATOM 2932 C CB  . PHE A 1 384 ? -11.738 0.220   -22.721 1.00 47.20 384 A 1 
ATOM 2933 C CG  . PHE A 1 384 ? -11.597 -1.108  -22.014 1.00 45.04 384 A 1 
ATOM 2934 C CD1 . PHE A 1 384 ? -10.362 -1.453  -21.431 1.00 43.28 384 A 1 
ATOM 2935 C CD2 . PHE A 1 384 ? -12.658 -2.026  -21.988 1.00 41.16 384 A 1 
ATOM 2936 C CE1 . PHE A 1 384 ? -10.198 -2.713  -20.831 1.00 37.51 384 A 1 
ATOM 2937 C CE2 . PHE A 1 384 ? -12.493 -3.280  -21.380 1.00 37.96 384 A 1 
ATOM 2938 C CZ  . PHE A 1 384 ? -11.258 -3.629  -20.809 1.00 38.76 384 A 1 
ATOM 2939 N N   . GLN A 1 385 ? -11.952 3.823   -21.726 1.00 54.33 385 A 1 
ATOM 2940 C CA  . GLN A 1 385 ? -11.442 5.125   -22.133 1.00 55.50 385 A 1 
ATOM 2941 C C   . GLN A 1 385 ? -10.145 5.425   -21.376 1.00 57.26 385 A 1 
ATOM 2942 O O   . GLN A 1 385 ? -10.119 5.369   -20.143 1.00 53.39 385 A 1 
ATOM 2943 C CB  . GLN A 1 385 ? -12.495 6.219   -21.952 1.00 51.12 385 A 1 
ATOM 2944 C CG  . GLN A 1 385 ? -13.642 6.078   -22.968 1.00 47.02 385 A 1 
ATOM 2945 C CD  . GLN A 1 385 ? -14.609 7.256   -22.931 1.00 44.56 385 A 1 
ATOM 2946 O OE1 . GLN A 1 385 ? -14.495 8.172   -22.130 1.00 41.91 385 A 1 
ATOM 2947 N NE2 . GLN A 1 385 ? -15.595 7.289   -23.792 1.00 40.64 385 A 1 
ATOM 2948 N N   . PRO A 1 386 ? -9.048  5.731   -22.089 1.00 54.32 386 A 1 
ATOM 2949 C CA  . PRO A 1 386 ? -7.790  6.112   -21.465 1.00 53.81 386 A 1 
ATOM 2950 C C   . PRO A 1 386 ? -7.972  7.322   -20.540 1.00 55.52 386 A 1 
ATOM 2951 O O   . PRO A 1 386 ? -8.668  8.268   -20.891 1.00 52.56 386 A 1 
ATOM 2952 C CB  . PRO A 1 386 ? -6.832  6.427   -22.617 1.00 48.50 386 A 1 
ATOM 2953 C CG  . PRO A 1 386 ? -7.418  5.668   -23.804 1.00 47.24 386 A 1 
ATOM 2954 C CD  . PRO A 1 386 ? -8.914  5.714   -23.531 1.00 50.53 386 A 1 
ATOM 2955 N N   . LEU A 1 387 ? -7.296  7.299   -19.398 1.00 58.15 387 A 1 
ATOM 2956 C CA  . LEU A 1 387 ? -7.212  8.418   -18.442 1.00 57.68 387 A 1 
ATOM 2957 C C   . LEU A 1 387 ? -8.525  8.810   -17.732 1.00 60.44 387 A 1 
ATOM 2958 O O   . LEU A 1 387 ? -8.551  9.829   -17.054 1.00 54.78 387 A 1 
ATOM 2959 C CB  . LEU A 1 387 ? -6.507  9.629   -19.090 1.00 50.97 387 A 1 
ATOM 2960 C CG  . LEU A 1 387 ? -5.135  9.345   -19.727 1.00 47.21 387 A 1 
ATOM 2961 C CD1 . LEU A 1 387 ? -4.646  10.588  -20.462 1.00 44.97 387 A 1 
ATOM 2962 C CD2 . LEU A 1 387 ? -4.086  8.957   -18.689 1.00 42.62 387 A 1 
ATOM 2963 N N   . ASN A 1 388 ? -9.585  8.000   -17.808 1.00 69.59 388 A 1 
ATOM 2964 C CA  . ASN A 1 388 ? -10.845 8.313   -17.114 1.00 68.57 388 A 1 
ATOM 2965 C C   . ASN A 1 388 ? -10.750 8.280   -15.584 1.00 72.11 388 A 1 
ATOM 2966 O O   . ASN A 1 388 ? -11.599 8.870   -14.923 1.00 67.91 388 A 1 
ATOM 2967 C CB  . ASN A 1 388 ? -11.956 7.365   -17.600 1.00 60.97 388 A 1 
ATOM 2968 C CG  . ASN A 1 388 ? -12.632 7.853   -18.862 1.00 53.37 388 A 1 
ATOM 2969 O OD1 . ASN A 1 388 ? -12.304 8.868   -19.441 1.00 47.91 388 A 1 
ATOM 2970 N ND2 . ASN A 1 388 ? -13.636 7.138   -19.311 1.00 47.15 388 A 1 
ATOM 2971 N N   . ARG A 1 389 ? -9.767  7.589   -15.022 1.00 80.77 389 A 1 
ATOM 2972 C CA  . ARG A 1 389 ? -9.562  7.480   -13.571 1.00 83.08 389 A 1 
ATOM 2973 C C   . ARG A 1 389 ? -8.097  7.728   -13.242 1.00 86.80 389 A 1 
ATOM 2974 O O   . ARG A 1 389 ? -7.304  6.789   -13.152 1.00 84.83 389 A 1 
ATOM 2975 C CB  . ARG A 1 389 ? -10.053 6.126   -13.041 1.00 77.67 389 A 1 
ATOM 2976 C CG  . ARG A 1 389 ? -11.532 5.856   -13.334 1.00 69.40 389 A 1 
ATOM 2977 C CD  . ARG A 1 389 ? -11.992 4.610   -12.575 1.00 67.90 389 A 1 
ATOM 2978 N NE  . ARG A 1 389 ? -13.366 4.221   -12.944 1.00 61.38 389 A 1 
ATOM 2979 C CZ  . ARG A 1 389 ? -14.045 3.205   -12.437 1.00 54.47 389 A 1 
ATOM 2980 N NH1 . ARG A 1 389 ? -13.594 2.485   -11.455 1.00 51.17 389 A 1 
ATOM 2981 N NH2 . ARG A 1 389 ? -15.195 2.868   -12.926 1.00 47.26 389 A 1 
ATOM 2982 N N   . VAL A 1 390 ? -7.743  8.996   -13.089 1.00 90.25 390 A 1 
ATOM 2983 C CA  . VAL A 1 390 ? -6.393  9.427   -12.711 1.00 91.38 390 A 1 
ATOM 2984 C C   . VAL A 1 390 ? -6.459  10.112  -11.360 1.00 92.60 390 A 1 
ATOM 2985 O O   . VAL A 1 390 ? -7.284  11.007  -11.164 1.00 91.65 390 A 1 
ATOM 2986 C CB  . VAL A 1 390 ? -5.761  10.348  -13.768 1.00 89.37 390 A 1 
ATOM 2987 C CG1 . VAL A 1 390 ? -4.367  10.829  -13.350 1.00 83.55 390 A 1 
ATOM 2988 C CG2 . VAL A 1 390 ? -5.609  9.601   -15.096 1.00 84.57 390 A 1 
ATOM 2989 N N   . SER A 1 391 ? -5.577  9.722   -10.455 1.00 93.54 391 A 1 
ATOM 2990 C CA  . SER A 1 391 ? -5.354  10.456  -9.218  1.00 94.07 391 A 1 
ATOM 2991 C C   . SER A 1 391 ? -3.944  11.016  -9.152  1.00 94.83 391 A 1 
ATOM 2992 O O   . SER A 1 391 ? -2.976  10.430  -9.644  1.00 94.15 391 A 1 
ATOM 2993 C CB  . SER A 1 391 ? -5.695  9.633   -7.978  1.00 92.42 391 A 1 
ATOM 2994 O OG  . SER A 1 391 ? -4.724  8.641   -7.750  1.00 83.55 391 A 1 
ATOM 2995 N N   . LEU A 1 392 ? -3.853  12.184  -8.537  1.00 95.65 392 A 1 
ATOM 2996 C CA  . LEU A 1 392 ? -2.622  12.898  -8.241  1.00 96.01 392 A 1 
ATOM 2997 C C   . LEU A 1 392 ? -2.538  13.107  -6.733  1.00 96.52 392 A 1 
ATOM 2998 O O   . LEU A 1 392 ? -3.507  13.526  -6.106  1.00 96.04 392 A 1 
ATOM 2999 C CB  . LEU A 1 392 ? -2.606  14.237  -8.991  1.00 95.07 392 A 1 
ATOM 3000 C CG  . LEU A 1 392 ? -2.654  14.120  -10.526 1.00 86.94 392 A 1 
ATOM 3001 C CD1 . LEU A 1 392 ? -2.707  15.518  -11.142 1.00 81.20 392 A 1 
ATOM 3002 C CD2 . LEU A 1 392 ? -1.429  13.406  -11.089 1.00 80.69 392 A 1 
ATOM 3003 N N   . GLY A 1 393 ? -1.384  12.832  -6.155  1.00 96.90 393 A 1 
ATOM 3004 C CA  . GLY A 1 393 ? -1.112  13.066  -4.745  1.00 96.98 393 A 1 
ATOM 3005 C C   . GLY A 1 393 ? 0.153   13.893  -4.572  1.00 97.35 393 A 1 
ATOM 3006 O O   . GLY A 1 393 ? 1.196   13.556  -5.123  1.00 96.76 393 A 1 
ATOM 3007 N N   . LEU A 1 394 ? 0.075   14.957  -3.788  1.00 97.48 394 A 1 
ATOM 3008 C CA  . LEU A 1 394 ? 1.223   15.728  -3.329  1.00 97.71 394 A 1 
ATOM 3009 C C   . LEU A 1 394 ? 1.429   15.436  -1.845  1.00 97.88 394 A 1 
ATOM 3010 O O   . LEU A 1 394 ? 0.592   15.812  -1.030  1.00 97.38 394 A 1 
ATOM 3011 C CB  . LEU A 1 394 ? 0.963   17.221  -3.592  1.00 97.29 394 A 1 
ATOM 3012 C CG  . LEU A 1 394 ? 2.128   18.129  -3.149  1.00 94.30 394 A 1 
ATOM 3013 C CD1 . LEU A 1 394 ? 3.347   17.947  -4.053  1.00 87.06 394 A 1 
ATOM 3014 C CD2 . LEU A 1 394 ? 1.697   19.590  -3.208  1.00 87.45 394 A 1 
ATOM 3015 N N   . ARG A 1 395 ? 2.537   14.795  -1.481  1.00 97.51 395 A 1 
ATOM 3016 C CA  . ARG A 1 395 ? 2.904   14.520  -0.088  1.00 97.40 395 A 1 
ATOM 3017 C C   . ARG A 1 395 ? 4.100   15.363  0.323   1.00 97.48 395 A 1 
ATOM 3018 O O   . ARG A 1 395 ? 5.109   15.396  -0.372  1.00 96.83 395 A 1 
ATOM 3019 C CB  . ARG A 1 395 ? 3.166   13.021  0.128   1.00 96.55 395 A 1 
ATOM 3020 C CG  . ARG A 1 395 ? 1.916   12.170  -0.155  1.00 93.87 395 A 1 
ATOM 3021 C CD  . ARG A 1 395 ? 2.117   10.705  0.240   1.00 92.72 395 A 1 
ATOM 3022 N NE  . ARG A 1 395 ? 3.042   10.009  -0.674  1.00 87.32 395 A 1 
ATOM 3023 C CZ  . ARG A 1 395 ? 3.959   9.119   -0.361  1.00 88.64 395 A 1 
ATOM 3024 N NH1 . ARG A 1 395 ? 4.153   8.704   0.863   1.00 77.28 395 A 1 
ATOM 3025 N NH2 . ARG A 1 395 ? 4.698   8.624   -1.301  1.00 77.46 395 A 1 
ATOM 3026 N N   . ILE A 1 396 ? 3.992   16.033  1.456   1.00 97.72 396 A 1 
ATOM 3027 C CA  . ILE A 1 396 ? 5.028   16.882  2.042   1.00 97.73 396 A 1 
ATOM 3028 C C   . ILE A 1 396 ? 5.551   16.191  3.294   1.00 97.54 396 A 1 
ATOM 3029 O O   . ILE A 1 396 ? 4.812   15.961  4.251   1.00 96.87 396 A 1 
ATOM 3030 C CB  . ILE A 1 396 ? 4.494   18.303  2.330   1.00 97.59 396 A 1 
ATOM 3031 C CG1 . ILE A 1 396 ? 3.907   18.941  1.047   1.00 95.95 396 A 1 
ATOM 3032 C CG2 . ILE A 1 396 ? 5.628   19.172  2.905   1.00 95.76 396 A 1 
ATOM 3033 C CD1 . ILE A 1 396 ? 3.254   20.309  1.262   1.00 88.58 396 A 1 
ATOM 3034 N N   . ASN A 1 397 ? 6.833   15.880  3.296   1.00 97.46 397 A 1 
ATOM 3035 C CA  . ASN A 1 397 ? 7.545   15.314  4.432   1.00 97.04 397 A 1 
ATOM 3036 C C   . ASN A 1 397 ? 7.879   16.429  5.433   1.00 97.10 397 A 1 
ATOM 3037 O O   . ASN A 1 397 ? 8.689   17.322  5.157   1.00 96.23 397 A 1 
ATOM 3038 C CB  . ASN A 1 397 ? 8.780   14.587  3.884   1.00 95.78 397 A 1 
ATOM 3039 C CG  . ASN A 1 397 ? 9.698   14.025  4.950   1.00 92.68 397 A 1 
ATOM 3040 O OD1 . ASN A 1 397 ? 9.438   14.007  6.144   1.00 87.51 397 A 1 
ATOM 3041 N ND2 . ASN A 1 397 ? 10.846  13.552  4.541   1.00 85.75 397 A 1 
ATOM 3042 N N   . LEU A 1 398 ? 7.283   16.345  6.616   1.00 96.66 398 A 1 
ATOM 3043 C CA  . LEU A 1 398 ? 7.456   17.277  7.731   1.00 96.62 398 A 1 
ATOM 3044 C C   . LEU A 1 398 ? 8.559   16.833  8.711   1.00 95.97 398 A 1 
ATOM 3045 O O   . LEU A 1 398 ? 8.787   17.487  9.727   1.00 92.83 398 A 1 
ATOM 3046 C CB  . LEU A 1 398 ? 6.102   17.480  8.428   1.00 96.64 398 A 1 
ATOM 3047 C CG  . LEU A 1 398 ? 4.965   17.980  7.514   1.00 96.32 398 A 1 
ATOM 3048 C CD1 . LEU A 1 398 ? 3.670   18.052  8.321   1.00 93.82 398 A 1 
ATOM 3049 C CD2 . LEU A 1 398 ? 5.259   19.367  6.938   1.00 93.50 398 A 1 
ATOM 3050 N N   . GLY A 1 399 ? 9.257   15.740  8.399   1.00 95.96 399 A 1 
ATOM 3051 C CA  . GLY A 1 399 ? 10.321  15.173  9.219   1.00 95.66 399 A 1 
ATOM 3052 C C   . GLY A 1 399 ? 9.841   14.095  10.190  1.00 96.02 399 A 1 
ATOM 3053 O O   . GLY A 1 399 ? 8.653   13.798  10.323  1.00 94.34 399 A 1 
ATOM 3054 N N   . ASP A 1 400 ? 10.802  13.481  10.863  1.00 94.43 400 A 1 
ATOM 3055 C CA  . ASP A 1 400 ? 10.588  12.360  11.784  1.00 93.49 400 A 1 
ATOM 3056 C C   . ASP A 1 400 ? 10.753  12.747  13.262  1.00 92.91 400 A 1 
ATOM 3057 O O   . ASP A 1 400 ? 10.795  11.874  14.126  1.00 87.63 400 A 1 
ATOM 3058 C CB  . ASP A 1 400 ? 11.530  11.221  11.386  1.00 90.93 400 A 1 
ATOM 3059 C CG  . ASP A 1 400 ? 12.993  11.507  11.738  1.00 89.84 400 A 1 
ATOM 3060 O OD1 . ASP A 1 400 ? 13.359  12.700  11.873  1.00 84.55 400 A 1 
ATOM 3061 O OD2 . ASP A 1 400 ? 13.730  10.518  11.909  1.00 84.90 400 A 1 
ATOM 3062 N N   . GLY A 1 401 ? 10.855  14.045  13.569  1.00 91.69 401 A 1 
ATOM 3063 C CA  . GLY A 1 401 ? 11.069  14.527  14.936  1.00 91.15 401 A 1 
ATOM 3064 C C   . GLY A 1 401 ? 12.434  14.142  15.525  1.00 92.73 401 A 1 
ATOM 3065 O O   . GLY A 1 401 ? 12.560  14.069  16.738  1.00 88.57 401 A 1 
ATOM 3066 N N   . GLY A 1 402 ? 13.438  13.850  14.692  1.00 93.02 402 A 1 
ATOM 3067 C CA  . GLY A 1 402 ? 14.790  13.468  15.127  1.00 93.95 402 A 1 
ATOM 3068 C C   . GLY A 1 402 ? 14.970  11.981  15.457  1.00 94.74 402 A 1 
ATOM 3069 O O   . GLY A 1 402 ? 16.045  11.581  15.903  1.00 93.01 402 A 1 
ATOM 3070 N N   . ARG A 1 403 ? 13.961  11.140  15.232  1.00 94.40 403 A 1 
ATOM 3071 C CA  . ARG A 1 403 ? 14.023  9.697   15.540  1.00 93.80 403 A 1 
ATOM 3072 C C   . ARG A 1 403 ? 15.114  8.962   14.762  1.00 94.33 403 A 1 
ATOM 3073 O O   . ARG A 1 403 ? 15.752  8.077   15.319  1.00 93.25 403 A 1 
ATOM 3074 C CB  . ARG A 1 403 ? 12.667  9.026   15.258  1.00 92.32 403 A 1 
ATOM 3075 C CG  . ARG A 1 403 ? 11.576  9.436   16.258  1.00 89.49 403 A 1 
ATOM 3076 C CD  . ARG A 1 403 ? 10.290  8.630   16.036  1.00 88.53 403 A 1 
ATOM 3077 N NE  . ARG A 1 403 ? 9.662   8.884   14.722  1.00 83.51 403 A 1 
ATOM 3078 C CZ  . ARG A 1 403 ? 8.737   9.783   14.435  1.00 82.71 403 A 1 
ATOM 3079 N NH1 . ARG A 1 403 ? 8.270   10.623  15.309  1.00 71.96 403 A 1 
ATOM 3080 N NH2 . ARG A 1 403 ? 8.247   9.858   13.237  1.00 72.30 403 A 1 
ATOM 3081 N N   . GLN A 1 404 ? 15.328  9.320   13.503  1.00 93.39 404 A 1 
ATOM 3082 C CA  . GLN A 1 404 ? 16.381  8.707   12.694  1.00 93.03 404 A 1 
ATOM 3083 C C   . GLN A 1 404 ? 17.769  9.075   13.232  1.00 94.51 404 A 1 
ATOM 3084 O O   . GLN A 1 404 ? 18.574  8.178   13.473  1.00 94.58 404 A 1 
ATOM 3085 C CB  . GLN A 1 404 ? 16.208  9.098   11.222  1.00 91.92 404 A 1 
ATOM 3086 C CG  . GLN A 1 404 ? 17.270  8.416   10.347  1.00 85.45 404 A 1 
ATOM 3087 C CD  . GLN A 1 404 ? 17.127  8.687   8.859   1.00 79.70 404 A 1 
ATOM 3088 O OE1 . GLN A 1 404 ? 16.150  9.224   8.349   1.00 71.68 404 A 1 
ATOM 3089 N NE2 . GLN A 1 404 ? 18.119  8.289   8.096   1.00 67.94 404 A 1 
ATOM 3090 N N   . ALA A 1 405 ? 18.016  10.357  13.511  1.00 94.11 405 A 1 
ATOM 3091 C CA  . ALA A 1 405 ? 19.287  10.812  14.075  1.00 95.25 405 A 1 
ATOM 3092 C C   . ALA A 1 405 ? 19.574  10.172  15.449  1.00 96.21 405 A 1 
ATOM 3093 O O   . ALA A 1 405 ? 20.695  9.746   15.715  1.00 95.82 405 A 1 
ATOM 3094 C CB  . ALA A 1 405 ? 19.250  12.342  14.159  1.00 95.37 405 A 1 
ATOM 3095 N N   . ALA A 1 406 ? 18.556  10.050  16.311  1.00 95.26 406 A 1 
ATOM 3096 C CA  . ALA A 1 406 ? 18.676  9.353   17.592  1.00 95.28 406 A 1 
ATOM 3097 C C   . ALA A 1 406 ? 19.018  7.863   17.401  1.00 95.88 406 A 1 
ATOM 3098 O O   . ALA A 1 406 ? 19.916  7.350   18.065  1.00 95.15 406 A 1 
ATOM 3099 C CB  . ALA A 1 406 ? 17.373  9.541   18.376  1.00 94.55 406 A 1 
ATOM 3100 N N   . SER A 1 407 ? 18.355  7.178   16.466  1.00 94.52 407 A 1 
ATOM 3101 C CA  . SER A 1 407 ? 18.654  5.775   16.153  1.00 93.98 407 A 1 
ATOM 3102 C C   . SER A 1 407 ? 20.067  5.588   15.600  1.00 94.94 407 A 1 
ATOM 3103 O O   . SER A 1 407 ? 20.736  4.630   15.983  1.00 94.52 407 A 1 
ATOM 3104 C CB  . SER A 1 407 ? 17.641  5.218   15.147  1.00 92.25 407 A 1 
ATOM 3105 O OG  . SER A 1 407 ? 17.846  3.822   14.972  1.00 80.35 407 A 1 
ATOM 3106 N N   . GLU A 1 408 ? 20.533  6.470   14.722  1.00 93.86 408 A 1 
ATOM 3107 C CA  . GLU A 1 408 ? 21.896  6.425   14.170  1.00 94.59 408 A 1 
ATOM 3108 C C   . GLU A 1 408 ? 22.946  6.662   15.261  1.00 96.12 408 A 1 
ATOM 3109 O O   . GLU A 1 408 ? 23.970  5.980   15.297  1.00 96.23 408 A 1 
ATOM 3110 C CB  . GLU A 1 408 ? 22.040  7.474   13.055  1.00 94.31 408 A 1 
ATOM 3111 C CG  . GLU A 1 408 ? 21.303  7.059   11.765  1.00 89.53 408 A 1 
ATOM 3112 C CD  . GLU A 1 408 ? 21.258  8.162   10.694  1.00 86.96 408 A 1 
ATOM 3113 O OE1 . GLU A 1 408 ? 20.518  7.959   9.693   1.00 79.00 408 A 1 
ATOM 3114 O OE2 . GLU A 1 408 ? 21.915  9.210   10.874  1.00 80.12 408 A 1 
ATOM 3115 N N   . ARG A 1 409 ? 22.677  7.573   16.208  1.00 95.47 409 A 1 
ATOM 3116 C CA  . ARG A 1 409 ? 23.559  7.828   17.351  1.00 96.80 409 A 1 
ATOM 3117 C C   . ARG A 1 409 ? 23.641  6.625   18.290  1.00 97.60 409 A 1 
ATOM 3118 O O   . ARG A 1 409 ? 24.734  6.276   18.728  1.00 97.00 409 A 1 
ATOM 3119 C CB  . ARG A 1 409 ? 23.093  9.099   18.077  1.00 97.04 409 A 1 
ATOM 3120 C CG  . ARG A 1 409 ? 23.995  9.506   19.254  1.00 91.28 409 A 1 
ATOM 3121 C CD  . ARG A 1 409 ? 25.450  9.718   18.808  1.00 86.23 409 A 1 
ATOM 3122 N NE  . ARG A 1 409 ? 26.306  10.170  19.910  1.00 77.41 409 A 1 
ATOM 3123 C CZ  . ARG A 1 409 ? 27.628  10.177  19.899  1.00 69.60 409 A 1 
ATOM 3124 N NH1 . ARG A 1 409 ? 28.319  9.798   18.852  1.00 62.31 409 A 1 
ATOM 3125 N NH2 . ARG A 1 409 ? 28.285  10.562  20.956  1.00 61.25 409 A 1 
ATOM 3126 N N   . VAL A 1 410 ? 22.507  5.980   18.588  1.00 97.07 410 A 1 
ATOM 3127 C CA  . VAL A 1 410 ? 22.446  4.728   19.360  1.00 96.75 410 A 1 
ATOM 3128 C C   . VAL A 1 410 ? 23.300  3.646   18.703  1.00 96.91 410 A 1 
ATOM 3129 O O   . VAL A 1 410 ? 24.058  2.968   19.386  1.00 96.52 410 A 1 
ATOM 3130 C CB  . VAL A 1 410 ? 20.978  4.278   19.525  1.00 95.95 410 A 1 
ATOM 3131 C CG1 . VAL A 1 410 ? 20.808  2.815   19.941  1.00 93.30 410 A 1 
ATOM 3132 C CG2 . VAL A 1 410 ? 20.288  5.145   20.589  1.00 93.53 410 A 1 
ATOM 3133 N N   . ASP A 1 411 ? 23.239  3.519   17.384  1.00 95.93 411 A 1 
ATOM 3134 C CA  . ASP A 1 411 ? 24.009  2.512   16.650  1.00 95.55 411 A 1 
ATOM 3135 C C   . ASP A 1 411 ? 25.508  2.752   16.721  1.00 96.69 411 A 1 
ATOM 3136 O O   . ASP A 1 411 ? 26.275  1.818   16.964  1.00 96.85 411 A 1 
ATOM 3137 C CB  . ASP A 1 411 ? 23.590  2.503   15.176  1.00 93.75 411 A 1 
ATOM 3138 C CG  . ASP A 1 411 ? 22.147  2.095   15.002  1.00 90.42 411 A 1 
ATOM 3139 O OD1 . ASP A 1 411 ? 21.492  1.731   15.996  1.00 86.10 411 A 1 
ATOM 3140 O OD2 . ASP A 1 411 ? 21.662  2.045   13.843  1.00 85.38 411 A 1 
ATOM 3141 N N   . GLN A 1 412 ? 25.926  4.007   16.539  1.00 96.41 412 A 1 
ATOM 3142 C CA  . GLN A 1 412 ? 27.327  4.400   16.628  1.00 97.15 412 A 1 
ATOM 3143 C C   . GLN A 1 412 ? 27.897  4.108   18.016  1.00 97.66 412 A 1 
ATOM 3144 O O   . GLN A 1 412 ? 28.956  3.490   18.115  1.00 97.35 412 A 1 
ATOM 3145 C CB  . GLN A 1 412 ? 27.466  5.894   16.315  1.00 97.13 412 A 1 
ATOM 3146 C CG  . GLN A 1 412 ? 27.267  6.210   14.826  1.00 88.31 412 A 1 
ATOM 3147 C CD  . GLN A 1 412 ? 27.200  7.708   14.549  1.00 86.03 412 A 1 
ATOM 3148 O OE1 . GLN A 1 412 ? 27.339  8.568   15.414  1.00 80.26 412 A 1 
ATOM 3149 N NE2 . GLN A 1 412 ? 26.987  8.091   13.308  1.00 75.45 412 A 1 
ATOM 3150 N N   . LEU A 1 413 ? 27.191  4.503   19.072  1.00 96.93 413 A 1 
ATOM 3151 C CA  . LEU A 1 413 ? 27.599  4.264   20.458  1.00 97.01 413 A 1 
ATOM 3152 C C   . LEU A 1 413 ? 27.615  2.771   20.787  1.00 97.34 413 A 1 
ATOM 3153 O O   . LEU A 1 413 ? 28.574  2.281   21.372  1.00 96.83 413 A 1 
ATOM 3154 C CB  . LEU A 1 413 ? 26.636  5.001   21.402  1.00 97.04 413 A 1 
ATOM 3155 C CG  . LEU A 1 413 ? 26.794  6.528   21.402  1.00 96.14 413 A 1 
ATOM 3156 C CD1 . LEU A 1 413 ? 25.606  7.148   22.143  1.00 92.98 413 A 1 
ATOM 3157 C CD2 . LEU A 1 413 ? 28.082  6.970   22.099  1.00 93.98 413 A 1 
ATOM 3158 N N   . TYR A 1 414 ? 26.606  2.020   20.374  1.00 97.34 414 A 1 
ATOM 3159 C CA  . TYR A 1 414 ? 26.565  0.583   20.628  1.00 97.07 414 A 1 
ATOM 3160 C C   . TYR A 1 414 ? 27.722  -0.162  19.949  1.00 97.32 414 A 1 
ATOM 3161 O O   . TYR A 1 414 ? 28.355  -1.019  20.569  1.00 96.94 414 A 1 
ATOM 3162 C CB  . TYR A 1 414 ? 25.207  0.025   20.182  1.00 96.56 414 A 1 
ATOM 3163 C CG  . TYR A 1 414 ? 25.096  -1.470  20.399  1.00 95.57 414 A 1 
ATOM 3164 C CD1 . TYR A 1 414 ? 25.079  -2.347  19.297  1.00 92.75 414 A 1 
ATOM 3165 C CD2 . TYR A 1 414 ? 25.074  -1.989  21.710  1.00 93.41 414 A 1 
ATOM 3166 C CE1 . TYR A 1 414 ? 25.030  -3.738  19.504  1.00 92.32 414 A 1 
ATOM 3167 C CE2 . TYR A 1 414 ? 25.031  -3.380  21.921  1.00 91.98 414 A 1 
ATOM 3168 C CZ  . TYR A 1 414 ? 25.008  -4.257  20.814  1.00 92.53 414 A 1 
ATOM 3169 O OH  . TYR A 1 414 ? 24.978  -5.600  21.011  1.00 90.75 414 A 1 
ATOM 3170 N N   . LEU A 1 415 ? 28.051  0.186   18.700  1.00 96.77 415 A 1 
ATOM 3171 C CA  . LEU A 1 415 ? 29.191  -0.391  17.979  1.00 96.71 415 A 1 
ATOM 3172 C C   . LEU A 1 415 ? 30.534  0.023   18.600  1.00 97.12 415 A 1 
ATOM 3173 O O   . LEU A 1 415 ? 31.429  -0.815  18.688  1.00 96.99 415 A 1 
ATOM 3174 C CB  . LEU A 1 415 ? 29.125  0.022   16.495  1.00 96.09 415 A 1 
ATOM 3175 C CG  . LEU A 1 415 ? 27.983  -0.632  15.697  1.00 93.27 415 A 1 
ATOM 3176 C CD1 . LEU A 1 415 ? 27.935  -0.020  14.295  1.00 87.51 415 A 1 
ATOM 3177 C CD2 . LEU A 1 415 ? 28.159  -2.146  15.546  1.00 88.56 415 A 1 
ATOM 3178 N N   . SER A 1 416 ? 30.671  1.273   19.058  1.00 97.12 416 A 1 
ATOM 3179 C CA  . SER A 1 416 ? 31.839  1.752   19.810  1.00 97.14 416 A 1 
ATOM 3180 C C   . SER A 1 416 ? 32.026  0.954   21.105  1.00 97.40 416 A 1 
ATOM 3181 O O   . SER A 1 416 ? 33.114  0.435   21.356  1.00 96.47 416 A 1 
ATOM 3182 C CB  . SER A 1 416 ? 31.669  3.239   20.123  1.00 96.94 416 A 1 
ATOM 3183 O OG  . SER A 1 416 ? 32.786  3.743   20.815  1.00 85.40 416 A 1 
ATOM 3184 N N   . GLY A 1 417 ? 30.953  0.749   21.864  1.00 96.48 417 A 1 
ATOM 3185 C CA  . GLY A 1 417 ? 30.968  -0.066  23.078  1.00 96.23 417 A 1 
ATOM 3186 C C   . GLY A 1 417 ? 31.329  -1.533  22.820  1.00 96.63 417 A 1 
ATOM 3187 O O   . GLY A 1 417 ? 32.085  -2.126  23.585  1.00 96.07 417 A 1 
ATOM 3188 N N   . LEU A 1 418 ? 30.873  -2.126  21.712  1.00 96.65 418 A 1 
ATOM 3189 C CA  . LEU A 1 418 ? 31.301  -3.474  21.303  1.00 96.33 418 A 1 
ATOM 3190 C C   . LEU A 1 418 ? 32.798  -3.535  20.967  1.00 96.48 418 A 1 
ATOM 3191 O O   . LEU A 1 418 ? 33.467  -4.503  21.337  1.00 95.90 418 A 1 
ATOM 3192 C CB  . LEU A 1 418 ? 30.488  -3.952  20.084  1.00 95.70 418 A 1 
ATOM 3193 C CG  . LEU A 1 418 ? 29.054  -4.416  20.382  1.00 91.76 418 A 1 
ATOM 3194 C CD1 . LEU A 1 418 ? 28.365  -4.748  19.054  1.00 85.76 418 A 1 
ATOM 3195 C CD2 . LEU A 1 418 ? 29.020  -5.681  21.250  1.00 86.77 418 A 1 
ATOM 3196 N N   . ASP A 1 419 ? 33.337  -2.523  20.287  1.00 97.05 419 A 1 
ATOM 3197 C CA  . ASP A 1 419 ? 34.765  -2.430  19.982  1.00 96.89 419 A 1 
ATOM 3198 C C   . ASP A 1 419 ? 35.600  -2.273  21.266  1.00 96.59 419 A 1 
ATOM 3199 O O   . ASP A 1 419 ? 36.562  -3.017  21.467  1.00 95.88 419 A 1 
ATOM 3200 C CB  . ASP A 1 419 ? 35.008  -1.283  18.995  1.00 96.82 419 A 1 
ATOM 3201 C CG  . ASP A 1 419 ? 36.491  -1.176  18.645  1.00 89.22 419 A 1 
ATOM 3202 O OD1 . ASP A 1 419 ? 37.022  -2.105  17.995  1.00 80.67 419 A 1 
ATOM 3203 O OD2 . ASP A 1 419 ? 37.112  -0.177  19.073  1.00 80.82 419 A 1 
ATOM 3204 N N   . ALA A 1 420 ? 35.194  -1.388  22.186  1.00 96.44 420 A 1 
ATOM 3205 C CA  . ALA A 1 420 ? 35.826  -1.224  23.497  1.00 95.89 420 A 1 
ATOM 3206 C C   . ALA A 1 420 ? 35.807  -2.538  24.304  1.00 95.49 420 A 1 
ATOM 3207 O O   . ALA A 1 420 ? 36.853  -2.989  24.782  1.00 94.49 420 A 1 
ATOM 3208 C CB  . ALA A 1 420 ? 35.119  -0.083  24.236  1.00 96.00 420 A 1 
ATOM 3209 N N   . TYR A 1 421 ? 34.661  -3.208  24.367  1.00 95.78 421 A 1 
ATOM 3210 C CA  . TYR A 1 421 ? 34.516  -4.510  25.025  1.00 94.93 421 A 1 
ATOM 3211 C C   . TYR A 1 421 ? 35.459  -5.564  24.431  1.00 94.75 421 A 1 
ATOM 3212 O O   . TYR A 1 421 ? 36.134  -6.279  25.174  1.00 93.97 421 A 1 
ATOM 3213 C CB  . TYR A 1 421 ? 33.053  -4.965  24.934  1.00 94.58 421 A 1 
ATOM 3214 C CG  . TYR A 1 421 ? 32.807  -6.299  25.612  1.00 93.83 421 A 1 
ATOM 3215 C CD1 . TYR A 1 421 ? 32.805  -7.493  24.861  1.00 90.16 421 A 1 
ATOM 3216 C CD2 . TYR A 1 421 ? 32.625  -6.353  27.007  1.00 91.07 421 A 1 
ATOM 3217 C CE1 . TYR A 1 421 ? 32.625  -8.734  25.507  1.00 90.17 421 A 1 
ATOM 3218 C CE2 . TYR A 1 421 ? 32.448  -7.588  27.657  1.00 90.03 421 A 1 
ATOM 3219 C CZ  . TYR A 1 421 ? 32.450  -8.782  26.906  1.00 90.87 421 A 1 
ATOM 3220 O OH  . TYR A 1 421 ? 32.293  -9.978  27.534  1.00 89.42 421 A 1 
ATOM 3221 N N   . SER A 1 422 ? 35.572  -5.625  23.104  1.00 94.88 422 A 1 
ATOM 3222 C CA  . SER A 1 422 ? 36.459  -6.578  22.419  1.00 94.25 422 A 1 
ATOM 3223 C C   . SER A 1 422 ? 37.946  -6.367  22.735  1.00 93.78 422 A 1 
ATOM 3224 O O   . SER A 1 422 ? 38.724  -7.320  22.711  1.00 92.62 422 A 1 
ATOM 3225 C CB  . SER A 1 422 ? 36.223  -6.523  20.905  1.00 94.49 422 A 1 
ATOM 3226 O OG  . SER A 1 422 ? 36.885  -5.430  20.291  1.00 87.12 422 A 1 
ATOM 3227 N N   . ARG A 1 423 ? 38.336  -5.132  23.086  1.00 94.44 423 A 1 
ATOM 3228 C CA  . ARG A 1 423 ? 39.693  -4.742  23.509  1.00 94.20 423 A 1 
ATOM 3229 C C   . ARG A 1 423 ? 39.929  -4.905  25.013  1.00 93.91 423 A 1 
ATOM 3230 O O   . ARG A 1 423 ? 41.039  -4.663  25.475  1.00 91.77 423 A 1 
ATOM 3231 C CB  . ARG A 1 423 ? 39.966  -3.307  23.029  1.00 93.98 423 A 1 
ATOM 3232 C CG  . ARG A 1 423 ? 40.084  -3.236  21.495  1.00 89.63 423 A 1 
ATOM 3233 C CD  . ARG A 1 423 ? 40.476  -1.832  21.020  1.00 88.54 423 A 1 
ATOM 3234 N NE  . ARG A 1 423 ? 39.350  -0.885  21.054  1.00 80.52 423 A 1 
ATOM 3235 C CZ  . ARG A 1 423 ? 39.389  0.408   21.315  1.00 73.43 423 A 1 
ATOM 3236 N NH1 . ARG A 1 423 ? 40.483  1.021   21.658  1.00 65.96 423 A 1 
ATOM 3237 N NH2 . ARG A 1 423 ? 38.309  1.122   21.219  1.00 63.47 423 A 1 
ATOM 3238 N N   . GLY A 1 424 ? 38.910  -5.326  25.776  1.00 92.46 424 A 1 
ATOM 3239 C CA  . GLY A 1 424 ? 38.965  -5.459  27.236  1.00 91.55 424 A 1 
ATOM 3240 C C   . GLY A 1 424 ? 38.793  -4.140  28.000  1.00 92.67 424 A 1 
ATOM 3241 O O   . GLY A 1 424 ? 38.965  -4.127  29.217  1.00 91.07 424 A 1 
ATOM 3242 N N   . ASP A 1 425 ? 38.425  -3.050  27.323  1.00 92.77 425 A 1 
ATOM 3243 C CA  . ASP A 1 425 ? 38.119  -1.760  27.950  1.00 94.01 425 A 1 
ATOM 3244 C C   . ASP A 1 425 ? 36.652  -1.722  28.409  1.00 94.50 425 A 1 
ATOM 3245 O O   . ASP A 1 425 ? 35.762  -1.160  27.761  1.00 93.58 425 A 1 
ATOM 3246 C CB  . ASP A 1 425 ? 38.490  -0.611  27.006  1.00 94.36 425 A 1 
ATOM 3247 C CG  . ASP A 1 425 ? 38.426  0.763   27.683  1.00 93.53 425 A 1 
ATOM 3248 O OD1 . ASP A 1 425 ? 37.887  0.864   28.812  1.00 88.77 425 A 1 
ATOM 3249 O OD2 . ASP A 1 425 ? 38.936  1.714   27.048  1.00 90.04 425 A 1 
ATOM 3250 N N   . TYR A 1 426 ? 36.392  -2.382  29.540  1.00 94.92 426 A 1 
ATOM 3251 C CA  . TYR A 1 426 ? 35.043  -2.491  30.097  1.00 94.70 426 A 1 
ATOM 3252 C C   . TYR A 1 426 ? 34.470  -1.153  30.566  1.00 95.47 426 A 1 
ATOM 3253 O O   . TYR A 1 426 ? 33.249  -0.987  30.553  1.00 94.80 426 A 1 
ATOM 3254 C CB  . TYR A 1 426 ? 35.038  -3.511  31.244  1.00 93.27 426 A 1 
ATOM 3255 C CG  . TYR A 1 426 ? 35.507  -4.907  30.871  1.00 91.91 426 A 1 
ATOM 3256 C CD1 . TYR A 1 426 ? 35.167  -5.477  29.628  1.00 86.64 426 A 1 
ATOM 3257 C CD2 . TYR A 1 426 ? 36.289  -5.649  31.780  1.00 86.46 426 A 1 
ATOM 3258 C CE1 . TYR A 1 426 ? 35.616  -6.766  29.287  1.00 84.57 426 A 1 
ATOM 3259 C CE2 . TYR A 1 426 ? 36.734  -6.940  31.448  1.00 84.52 426 A 1 
ATOM 3260 C CZ  . TYR A 1 426 ? 36.400  -7.499  30.197  1.00 85.48 426 A 1 
ATOM 3261 O OH  . TYR A 1 426 ? 36.842  -8.741  29.865  1.00 83.34 426 A 1 
ATOM 3262 N N   . THR A 1 427 ? 35.331  -0.200  30.965  1.00 94.43 427 A 1 
ATOM 3263 C CA  . THR A 1 427 ? 34.890  1.126   31.413  1.00 95.04 427 A 1 
ATOM 3264 C C   . THR A 1 427 ? 34.306  1.917   30.246  1.00 95.86 427 A 1 
ATOM 3265 O O   . THR A 1 427 ? 33.159  2.354   30.327  1.00 95.51 427 A 1 
ATOM 3266 C CB  . THR A 1 427 ? 36.041  1.901   32.069  1.00 94.56 427 A 1 
ATOM 3267 O OG1 . THR A 1 427 ? 36.590  1.124   33.116  1.00 87.48 427 A 1 
ATOM 3268 C CG2 . THR A 1 427 ? 35.571  3.214   32.697  1.00 85.27 427 A 1 
ATOM 3269 N N   . ALA A 1 428 ? 35.035  2.013   29.132  1.00 95.79 428 A 1 
ATOM 3270 C CA  . ALA A 1 428 ? 34.548  2.699   27.936  1.00 96.42 428 A 1 
ATOM 3271 C C   . ALA A 1 428 ? 33.301  2.013   27.347  1.00 96.90 428 A 1 
ATOM 3272 O O   . ALA A 1 428 ? 32.337  2.684   26.978  1.00 96.05 428 A 1 
ATOM 3273 C CB  . ALA A 1 428 ? 35.689  2.762   26.916  1.00 96.29 428 A 1 
ATOM 3274 N N   . ALA A 1 429 ? 33.275  0.670   27.333  1.00 96.01 429 A 1 
ATOM 3275 C CA  . ALA A 1 429 ? 32.099  -0.071  26.876  1.00 95.93 429 A 1 
ATOM 3276 C C   . ALA A 1 429 ? 30.850  0.225   27.725  1.00 96.38 429 A 1 
ATOM 3277 O O   . ALA A 1 429 ? 29.755  0.398   27.184  1.00 96.07 429 A 1 
ATOM 3278 C CB  . ALA A 1 429 ? 32.428  -1.566  26.891  1.00 95.65 429 A 1 
ATOM 3279 N N   . ARG A 1 430 ? 31.009  0.308   29.053  1.00 97.13 430 A 1 
ATOM 3280 C CA  . ARG A 1 430 ? 29.936  0.659   29.986  1.00 97.21 430 A 1 
ATOM 3281 C C   . ARG A 1 430 ? 29.417  2.072   29.728  1.00 97.45 430 A 1 
ATOM 3282 O O   . ARG A 1 430 ? 28.209  2.234   29.582  1.00 97.16 430 A 1 
ATOM 3283 C CB  . ARG A 1 430 ? 30.439  0.463   31.428  1.00 96.39 430 A 1 
ATOM 3284 C CG  . ARG A 1 430 ? 29.402  0.846   32.488  1.00 92.32 430 A 1 
ATOM 3285 C CD  . ARG A 1 430 ? 29.992  0.758   33.900  1.00 91.60 430 A 1 
ATOM 3286 N NE  . ARG A 1 430 ? 30.323  -0.622  34.315  1.00 84.41 430 A 1 
ATOM 3287 C CZ  . ARG A 1 430 ? 29.507  -1.490  34.869  1.00 79.47 430 A 1 
ATOM 3288 N NH1 . ARG A 1 430 ? 28.246  -1.225  35.076  1.00 69.43 430 A 1 
ATOM 3289 N NH2 . ARG A 1 430 ? 29.944  -2.653  35.249  1.00 68.50 430 A 1 
ATOM 3290 N N   . GLU A 1 431 ? 30.299  3.071   29.616  1.00 96.96 431 A 1 
ATOM 3291 C CA  . GLU A 1 431 ? 29.922  4.469   29.358  1.00 97.03 431 A 1 
ATOM 3292 C C   . GLU A 1 431 ? 29.129  4.621   28.050  1.00 97.19 431 A 1 
ATOM 3293 O O   . GLU A 1 431 ? 28.075  5.268   28.023  1.00 96.23 431 A 1 
ATOM 3294 C CB  . GLU A 1 431 ? 31.182  5.349   29.303  1.00 96.86 431 A 1 
ATOM 3295 C CG  . GLU A 1 431 ? 31.820  5.562   30.690  1.00 88.60 431 A 1 
ATOM 3296 C CD  . GLU A 1 431 ? 33.095  6.426   30.652  1.00 85.42 431 A 1 
ATOM 3297 O OE1 . GLU A 1 431 ? 33.673  6.640   31.745  1.00 75.85 431 A 1 
ATOM 3298 O OE2 . GLU A 1 431 ? 33.485  6.901   29.561  1.00 79.27 431 A 1 
ATOM 3299 N N   . ASP A 1 432 ? 29.589  3.974   26.981  1.00 97.13 432 A 1 
ATOM 3300 C CA  . ASP A 1 432 ? 28.907  3.987   25.686  1.00 97.24 432 A 1 
ATOM 3301 C C   . ASP A 1 432 ? 27.507  3.350   25.783  1.00 97.45 432 A 1 
ATOM 3302 O O   . ASP A 1 432 ? 26.516  3.927   25.320  1.00 96.85 432 A 1 
ATOM 3303 C CB  . ASP A 1 432 ? 29.762  3.262   24.632  1.00 96.93 432 A 1 
ATOM 3304 C CG  . ASP A 1 432 ? 30.851  4.127   23.973  1.00 95.69 432 A 1 
ATOM 3305 O OD1 . ASP A 1 432 ? 30.758  5.375   24.046  1.00 90.27 432 A 1 
ATOM 3306 O OD2 . ASP A 1 432 ? 31.685  3.546   23.235  1.00 91.10 432 A 1 
ATOM 3307 N N   . TRP A 1 433 ? 27.376  2.183   26.419  1.00 97.72 433 A 1 
ATOM 3308 C CA  . TRP A 1 433 ? 26.094  1.483   26.549  1.00 97.70 433 A 1 
ATOM 3309 C C   . TRP A 1 433 ? 25.125  2.161   27.523  1.00 97.68 433 A 1 
ATOM 3310 O O   . TRP A 1 433 ? 23.920  2.184   27.258  1.00 96.99 433 A 1 
ATOM 3311 C CB  . TRP A 1 433 ? 26.337  0.017   26.914  1.00 97.29 433 A 1 
ATOM 3312 C CG  . TRP A 1 433 ? 27.024  -0.817  25.868  1.00 97.17 433 A 1 
ATOM 3313 C CD1 . TRP A 1 433 ? 27.097  -0.552  24.545  1.00 95.13 433 A 1 
ATOM 3314 C CD2 . TRP A 1 433 ? 27.735  -2.075  26.052  1.00 96.44 433 A 1 
ATOM 3315 N NE1 . TRP A 1 433 ? 27.800  -1.555  23.902  1.00 94.58 433 A 1 
ATOM 3316 C CE2 . TRP A 1 433 ? 28.216  -2.519  24.782  1.00 95.79 433 A 1 
ATOM 3317 C CE3 . TRP A 1 433 ? 28.021  -2.888  27.165  1.00 94.93 433 A 1 
ATOM 3318 C CZ2 . TRP A 1 433 ? 28.942  -3.713  24.628  1.00 94.43 433 A 1 
ATOM 3319 C CZ3 . TRP A 1 433 ? 28.747  -4.087  27.022  1.00 93.08 433 A 1 
ATOM 3320 C CH2 . TRP A 1 433 ? 29.209  -4.502  25.759  1.00 92.56 433 A 1 
ATOM 3321 N N   . GLU A 1 434 ? 25.612  2.779   28.599  1.00 97.55 434 A 1 
ATOM 3322 C CA  . GLU A 1 434 ? 24.775  3.617   29.467  1.00 97.45 434 A 1 
ATOM 3323 C C   . GLU A 1 434 ? 24.249  4.844   28.711  1.00 97.49 434 A 1 
ATOM 3324 O O   . GLU A 1 434 ? 23.060  5.167   28.799  1.00 96.53 434 A 1 
ATOM 3325 C CB  . GLU A 1 434 ? 25.561  4.042   30.716  1.00 97.21 434 A 1 
ATOM 3326 C CG  . GLU A 1 434 ? 25.718  2.873   31.705  1.00 94.21 434 A 1 
ATOM 3327 C CD  . GLU A 1 434 ? 26.531  3.227   32.960  1.00 93.73 434 A 1 
ATOM 3328 O OE1 . GLU A 1 434 ? 26.725  2.295   33.782  1.00 85.75 434 A 1 
ATOM 3329 O OE2 . GLU A 1 434 ? 26.916  4.406   33.123  1.00 87.60 434 A 1 
ATOM 3330 N N   . THR A 1 435 ? 25.089  5.477   27.884  1.00 97.81 435 A 1 
ATOM 3331 C CA  . THR A 1 435 ? 24.669  6.586   27.013  1.00 97.69 435 A 1 
ATOM 3332 C C   . THR A 1 435 ? 23.626  6.131   25.982  1.00 97.70 435 A 1 
ATOM 3333 O O   . THR A 1 435 ? 22.653  6.841   25.723  1.00 96.77 435 A 1 
ATOM 3334 C CB  . THR A 1 435 ? 25.873  7.218   26.304  1.00 97.50 435 A 1 
ATOM 3335 O OG1 . THR A 1 435 ? 26.835  7.635   27.239  1.00 92.96 435 A 1 
ATOM 3336 C CG2 . THR A 1 435 ? 25.474  8.474   25.522  1.00 91.23 435 A 1 
ATOM 3337 N N   . VAL A 1 436 ? 23.766  4.924   25.421  1.00 97.58 436 A 1 
ATOM 3338 C CA  . VAL A 1 436 ? 22.733  4.316   24.565  1.00 97.41 436 A 1 
ATOM 3339 C C   . VAL A 1 436 ? 21.391  4.231   25.294  1.00 97.38 436 A 1 
ATOM 3340 O O   . VAL A 1 436 ? 20.368  4.606   24.717  1.00 96.79 436 A 1 
ATOM 3341 C CB  . VAL A 1 436 ? 23.168  2.924   24.063  1.00 97.01 436 A 1 
ATOM 3342 C CG1 . VAL A 1 436 ? 22.010  2.089   23.494  1.00 94.62 436 A 1 
ATOM 3343 C CG2 . VAL A 1 436 ? 24.225  3.052   22.967  1.00 94.67 436 A 1 
ATOM 3344 N N   . LEU A 1 437 ? 21.376  3.779   26.555  1.00 97.34 437 A 1 
ATOM 3345 C CA  . LEU A 1 437 ? 20.145  3.634   27.336  1.00 97.19 437 A 1 
ATOM 3346 C C   . LEU A 1 437 ? 19.538  4.975   27.770  1.00 97.24 437 A 1 
ATOM 3347 O O   . LEU A 1 437 ? 18.322  5.053   27.944  1.00 96.44 437 A 1 
ATOM 3348 C CB  . LEU A 1 437 ? 20.398  2.723   28.547  1.00 97.04 437 A 1 
ATOM 3349 C CG  . LEU A 1 437 ? 20.729  1.261   28.190  1.00 96.10 437 A 1 
ATOM 3350 C CD1 . LEU A 1 437 ? 20.914  0.464   29.476  1.00 93.28 437 A 1 
ATOM 3351 C CD2 . LEU A 1 437 ? 19.638  0.589   27.354  1.00 93.80 437 A 1 
ATOM 3352 N N   . GLN A 1 438 ? 20.335  6.044   27.887  1.00 97.75 438 A 1 
ATOM 3353 C CA  . GLN A 1 438 ? 19.808  7.402   28.085  1.00 97.52 438 A 1 
ATOM 3354 C C   . GLN A 1 438 ? 19.031  7.895   26.856  1.00 97.13 438 A 1 
ATOM 3355 O O   . GLN A 1 438 ? 18.015  8.576   27.000  1.00 95.65 438 A 1 
ATOM 3356 C CB  . GLN A 1 438 ? 20.948  8.379   28.397  1.00 97.57 438 A 1 
ATOM 3357 C CG  . GLN A 1 438 ? 21.589  8.146   29.772  1.00 94.14 438 A 1 
ATOM 3358 C CD  . GLN A 1 438 ? 22.817  9.023   29.993  1.00 90.41 438 A 1 
ATOM 3359 O OE1 . GLN A 1 438 ? 23.092  9.973   29.276  1.00 82.33 438 A 1 
ATOM 3360 N NE2 . GLN A 1 438 ? 23.604  8.751   31.010  1.00 80.71 438 A 1 
ATOM 3361 N N   . ILE A 1 439 ? 19.483  7.537   25.644  1.00 96.75 439 A 1 
ATOM 3362 C CA  . ILE A 1 439 ? 18.809  7.908   24.389  1.00 96.08 439 A 1 
ATOM 3363 C C   . ILE A 1 439 ? 17.622  6.977   24.109  1.00 95.43 439 A 1 
ATOM 3364 O O   . ILE A 1 439 ? 16.556  7.430   23.691  1.00 93.76 439 A 1 
ATOM 3365 C CB  . ILE A 1 439 ? 19.817  7.901   23.215  1.00 96.25 439 A 1 
ATOM 3366 C CG1 . ILE A 1 439 ? 20.980  8.892   23.453  1.00 94.92 439 A 1 
ATOM 3367 C CG2 . ILE A 1 439 ? 19.108  8.254   21.890  1.00 93.70 439 A 1 
ATOM 3368 C CD1 . ILE A 1 439 ? 22.152  8.714   22.480  1.00 90.72 439 A 1 
ATOM 3369 N N   . ASN A 1 440 ? 17.800  5.670   24.313  1.00 95.87 440 A 1 
ATOM 3370 C CA  . ASN A 1 440 ? 16.771  4.660   24.095  1.00 95.10 440 A 1 
ATOM 3371 C C   . ASN A 1 440 ? 16.765  3.622   25.233  1.00 95.44 440 A 1 
ATOM 3372 O O   . ASN A 1 440 ? 17.454  2.599   25.132  1.00 94.81 440 A 1 
ATOM 3373 C CB  . ASN A 1 440 ? 16.976  4.016   22.718  1.00 93.74 440 A 1 
ATOM 3374 C CG  . ASN A 1 440 ? 15.903  2.993   22.383  1.00 92.54 440 A 1 
ATOM 3375 O OD1 . ASN A 1 440 ? 14.964  2.725   23.124  1.00 88.79 440 A 1 
ATOM 3376 N ND2 . ASN A 1 440 ? 16.004  2.380   21.229  1.00 87.58 440 A 1 
ATOM 3377 N N   . PRO A 1 441 ? 15.940  3.814   26.269  1.00 95.30 441 A 1 
ATOM 3378 C CA  . PRO A 1 441 ? 15.864  2.903   27.416  1.00 94.89 441 A 1 
ATOM 3379 C C   . PRO A 1 441 ? 15.435  1.466   27.074  1.00 95.17 441 A 1 
ATOM 3380 O O   . PRO A 1 441 ? 15.602  0.559   27.889  1.00 93.64 441 A 1 
ATOM 3381 C CB  . PRO A 1 441 ? 14.860  3.549   28.379  1.00 93.91 441 A 1 
ATOM 3382 C CG  . PRO A 1 441 ? 14.910  5.034   28.023  1.00 92.27 441 A 1 
ATOM 3383 C CD  . PRO A 1 441 ? 15.151  5.012   26.519  1.00 94.54 441 A 1 
ATOM 3384 N N   . LYS A 1 442 ? 14.867  1.246   25.893  1.00 94.42 442 A 1 
ATOM 3385 C CA  . LYS A 1 442 ? 14.392  -0.064  25.416  1.00 93.73 442 A 1 
ATOM 3386 C C   . LYS A 1 442 ? 15.394  -0.774  24.499  1.00 94.53 442 A 1 
ATOM 3387 O O   . LYS A 1 442 ? 15.021  -1.738  23.824  1.00 92.53 442 A 1 
ATOM 3388 C CB  . LYS A 1 442 ? 13.027  0.088   24.729  1.00 92.06 442 A 1 
ATOM 3389 C CG  . LYS A 1 442 ? 11.930  0.658   25.639  1.00 88.77 442 A 1 
ATOM 3390 C CD  . LYS A 1 442 ? 10.613  0.650   24.856  1.00 84.09 442 A 1 
ATOM 3391 C CE  . LYS A 1 442 ? 9.454   1.179   25.705  1.00 78.22 442 A 1 
ATOM 3392 N NZ  . LYS A 1 442 ? 8.190   1.098   24.931  1.00 69.25 442 A 1 
ATOM 3393 N N   . PHE A 1 443 ? 16.643  -0.299  24.430  1.00 93.94 443 A 1 
ATOM 3394 C CA  . PHE A 1 443 ? 17.659  -0.918  23.586  1.00 94.89 443 A 1 
ATOM 3395 C C   . PHE A 1 443 ? 18.243  -2.171  24.269  1.00 95.74 443 A 1 
ATOM 3396 O O   . PHE A 1 443 ? 19.284  -2.129  24.921  1.00 95.36 443 A 1 
ATOM 3397 C CB  . PHE A 1 443 ? 18.711  0.126   23.196  1.00 94.63 443 A 1 
ATOM 3398 C CG  . PHE A 1 443 ? 19.584  -0.321  22.041  1.00 94.81 443 A 1 
ATOM 3399 C CD1 . PHE A 1 443 ? 20.802  -0.973  22.279  1.00 93.27 443 A 1 
ATOM 3400 C CD2 . PHE A 1 443 ? 19.168  -0.086  20.718  1.00 93.57 443 A 1 
ATOM 3401 C CE1 . PHE A 1 443 ? 21.609  -1.380  21.203  1.00 92.50 443 A 1 
ATOM 3402 C CE2 . PHE A 1 443 ? 19.975  -0.489  19.640  1.00 92.64 443 A 1 
ATOM 3403 C CZ  . PHE A 1 443 ? 21.199  -1.134  19.884  1.00 92.81 443 A 1 
ATOM 3404 N N   . GLU A 1 444 ? 17.546  -3.298  24.119  1.00 95.22 444 A 1 
ATOM 3405 C CA  . GLU A 1 444 ? 17.872  -4.584  24.759  1.00 95.08 444 A 1 
ATOM 3406 C C   . GLU A 1 444 ? 19.339  -5.031  24.582  1.00 95.83 444 A 1 
ATOM 3407 O O   . GLU A 1 444 ? 19.934  -5.429  25.586  1.00 95.03 444 A 1 
ATOM 3408 C CB  . GLU A 1 444 ? 16.899  -5.675  24.267  1.00 93.80 444 A 1 
ATOM 3409 C CG  . GLU A 1 444 ? 15.458  -5.466  24.779  1.00 88.35 444 A 1 
ATOM 3410 C CD  . GLU A 1 444 ? 14.399  -6.297  24.038  1.00 83.62 444 A 1 
ATOM 3411 O OE1 . GLU A 1 444 ? 13.201  -5.925  24.142  1.00 74.12 444 A 1 
ATOM 3412 O OE2 . GLU A 1 444 ? 14.755  -7.215  23.274  1.00 73.79 444 A 1 
ATOM 3413 N N   . PRO A 1 445 ? 19.994  -4.891  23.418  1.00 94.89 445 A 1 
ATOM 3414 C CA  . PRO A 1 445 ? 21.398  -5.284  23.273  1.00 95.03 445 A 1 
ATOM 3415 C C   . PRO A 1 445 ? 22.369  -4.551  24.212  1.00 96.39 445 A 1 
ATOM 3416 O O   . PRO A 1 445 ? 23.342  -5.146  24.669  1.00 96.11 445 A 1 
ATOM 3417 C CB  . PRO A 1 445 ? 21.743  -5.017  21.808  1.00 93.53 445 A 1 
ATOM 3418 C CG  . PRO A 1 445 ? 20.399  -5.134  21.101  1.00 91.81 445 A 1 
ATOM 3419 C CD  . PRO A 1 445 ? 19.443  -4.540  22.124  1.00 93.43 445 A 1 
ATOM 3420 N N   . ALA A 1 446 ? 22.137  -3.276  24.539  1.00 95.07 446 A 1 
ATOM 3421 C CA  . ALA A 1 446 ? 22.971  -2.543  25.498  1.00 96.17 446 A 1 
ATOM 3422 C C   . ALA A 1 446 ? 22.732  -3.026  26.938  1.00 96.98 446 A 1 
ATOM 3423 O O   . ALA A 1 446 ? 23.682  -3.153  27.705  1.00 96.78 446 A 1 
ATOM 3424 C CB  . ALA A 1 446 ? 22.722  -1.038  25.359  1.00 96.01 446 A 1 
ATOM 3425 N N   . ILE A 1 447 ? 21.490  -3.351  27.289  1.00 96.86 447 A 1 
ATOM 3426 C CA  . ILE A 1 447 ? 21.139  -3.941  28.593  1.00 96.91 447 A 1 
ATOM 3427 C C   . ILE A 1 447 ? 21.842  -5.294  28.765  1.00 97.26 447 A 1 
ATOM 3428 O O   . ILE A 1 447 ? 22.458  -5.550  29.801  1.00 96.69 447 A 1 
ATOM 3429 C CB  . ILE A 1 447 ? 19.602  -4.091  28.741  1.00 96.45 447 A 1 
ATOM 3430 C CG1 . ILE A 1 447 ? 18.896  -2.718  28.621  1.00 93.71 447 A 1 
ATOM 3431 C CG2 . ILE A 1 447 ? 19.248  -4.762  30.083  1.00 93.02 447 A 1 
ATOM 3432 C CD1 . ILE A 1 447 ? 17.364  -2.792  28.582  1.00 86.08 447 A 1 
ATOM 3433 N N   . GLU A 1 448 ? 21.788  -6.147  27.747  1.00 96.57 448 A 1 
ATOM 3434 C CA  . GLU A 1 448 ? 22.478  -7.440  27.728  1.00 96.18 448 A 1 
ATOM 3435 C C   . GLU A 1 448 ? 23.996  -7.262  27.880  1.00 96.67 448 A 1 
ATOM 3436 O O   . GLU A 1 448 ? 24.610  -7.931  28.713  1.00 95.85 448 A 1 
ATOM 3437 C CB  . GLU A 1 448 ? 22.156  -8.187  26.424  1.00 95.60 448 A 1 
ATOM 3438 C CG  . GLU A 1 448 ? 20.702  -8.694  26.362  1.00 91.18 448 A 1 
ATOM 3439 C CD  . GLU A 1 448 ? 20.329  -9.314  24.999  1.00 89.11 448 A 1 
ATOM 3440 O OE1 . GLU A 1 448 ? 19.144  -9.690  24.833  1.00 79.02 448 A 1 
ATOM 3441 O OE2 . GLU A 1 448 ? 21.208  -9.408  24.104  1.00 80.68 448 A 1 
ATOM 3442 N N   . GLY A 1 449 ? 24.604  -6.314  27.152  1.00 95.97 449 A 1 
ATOM 3443 C CA  . GLY A 1 449 ? 26.029  -5.996  27.244  1.00 95.75 449 A 1 
ATOM 3444 C C   . GLY A 1 449 ? 26.462  -5.541  28.642  1.00 96.51 449 A 1 
ATOM 3445 O O   . GLY A 1 449 ? 27.439  -6.062  29.188  1.00 96.12 449 A 1 
ATOM 3446 N N   . LEU A 1 450 ? 25.709  -4.636  29.269  1.00 96.67 450 A 1 
ATOM 3447 C CA  . LEU A 1 450 ? 25.969  -4.178  30.641  1.00 96.78 450 A 1 
ATOM 3448 C C   . LEU A 1 450 ? 25.870  -5.321  31.659  1.00 96.97 450 A 1 
ATOM 3449 O O   . LEU A 1 450 ? 26.714  -5.429  32.552  1.00 96.43 450 A 1 
ATOM 3450 C CB  . LEU A 1 450 ? 24.984  -3.053  31.003  1.00 96.70 450 A 1 
ATOM 3451 C CG  . LEU A 1 450 ? 25.248  -1.716  30.285  1.00 95.85 450 A 1 
ATOM 3452 C CD1 . LEU A 1 450 ? 24.111  -0.745  30.591  1.00 92.21 450 A 1 
ATOM 3453 C CD2 . LEU A 1 450 ? 26.560  -1.072  30.729  1.00 93.12 450 A 1 
ATOM 3454 N N   . ASN A 1 451 ? 24.894  -6.212  31.503  1.00 97.17 451 A 1 
ATOM 3455 C CA  . ASN A 1 451 ? 24.753  -7.391  32.359  1.00 97.04 451 A 1 
ATOM 3456 C C   . ASN A 1 451 ? 25.941  -8.354  32.218  1.00 97.03 451 A 1 
ATOM 3457 O O   . ASN A 1 451 ? 26.396  -8.914  33.217  1.00 96.25 451 A 1 
ATOM 3458 C CB  . ASN A 1 451 ? 23.432  -8.099  32.024  1.00 97.05 451 A 1 
ATOM 3459 C CG  . ASN A 1 451 ? 22.207  -7.349  32.517  1.00 94.40 451 A 1 
ATOM 3460 O OD1 . ASN A 1 451 ? 22.226  -6.627  33.498  1.00 85.78 451 A 1 
ATOM 3461 N ND2 . ASN A 1 451 ? 21.075  -7.547  31.885  1.00 86.43 451 A 1 
ATOM 3462 N N   . ILE A 1 452 ? 26.480  -8.520  31.011  1.00 96.41 452 A 1 
ATOM 3463 C CA  . ILE A 1 452 ? 27.675  -9.343  30.763  1.00 95.95 452 A 1 
ATOM 3464 C C   . ILE A 1 452 ? 28.898  -8.748  31.475  1.00 96.14 452 A 1 
ATOM 3465 O O   . ILE A 1 452 ? 29.612  -9.487  32.156  1.00 95.46 452 A 1 
ATOM 3466 C CB  . ILE A 1 452 ? 27.908  -9.524  29.244  1.00 95.40 452 A 1 
ATOM 3467 C CG1 . ILE A 1 452 ? 26.796  -10.409 28.631  1.00 92.56 452 A 1 
ATOM 3468 C CG2 . ILE A 1 452 ? 29.282  -10.170 28.965  1.00 92.18 452 A 1 
ATOM 3469 C CD1 . ILE A 1 452 ? 26.733  -10.337 27.098  1.00 85.50 452 A 1 
ATOM 3470 N N   . ILE A 1 453 ? 29.125  -7.425  31.375  1.00 95.78 453 A 1 
ATOM 3471 C CA  . ILE A 1 453 ? 30.225  -6.742  32.085  1.00 95.47 453 A 1 
ATOM 3472 C C   . ILE A 1 453 ? 30.071  -6.914  33.599  1.00 95.32 453 A 1 
ATOM 3473 O O   . ILE A 1 453 ? 31.002  -7.375  34.258  1.00 94.73 453 A 1 
ATOM 3474 C CB  . ILE A 1 453 ? 30.313  -5.246  31.692  1.00 95.25 453 A 1 
ATOM 3475 C CG1 . ILE A 1 453 ? 30.778  -5.114  30.225  1.00 92.13 453 A 1 
ATOM 3476 C CG2 . ILE A 1 453 ? 31.287  -4.491  32.622  1.00 91.67 453 A 1 
ATOM 3477 C CD1 . ILE A 1 453 ? 30.794  -3.671  29.705  1.00 89.00 453 A 1 
ATOM 3478 N N   . ALA A 1 454 ? 28.895  -6.624  34.150  1.00 96.21 454 A 1 
ATOM 3479 C CA  . ALA A 1 454 ? 28.637  -6.753  35.584  1.00 95.84 454 A 1 
ATOM 3480 C C   . ALA A 1 454 ? 28.875  -8.188  36.087  1.00 95.77 454 A 1 
ATOM 3481 O O   . ALA A 1 454 ? 29.450  -8.401  37.159  1.00 95.02 454 A 1 
ATOM 3482 C CB  . ALA A 1 454 ? 27.194  -6.307  35.849  1.00 96.03 454 A 1 
ATOM 3483 N N   . HIS A 1 455 ? 28.479  -9.186  35.305  1.00 96.50 455 A 1 
ATOM 3484 C CA  . HIS A 1 455 ? 28.737  -10.583 35.631  1.00 95.93 455 A 1 
ATOM 3485 C C   . HIS A 1 455 ? 30.239  -10.906 35.622  1.00 95.83 455 A 1 
ATOM 3486 O O   . HIS A 1 455 ? 30.732  -11.491 36.586  1.00 95.18 455 A 1 
ATOM 3487 C CB  . HIS A 1 455 ? 27.954  -11.499 34.685  1.00 95.67 455 A 1 
ATOM 3488 C CG  . HIS A 1 455 ? 28.052  -12.942 35.103  1.00 89.56 455 A 1 
ATOM 3489 N ND1 . HIS A 1 455 ? 27.532  -13.482 36.255  1.00 73.37 455 A 1 
ATOM 3490 C CD2 . HIS A 1 455 ? 28.717  -13.949 34.451  1.00 75.32 455 A 1 
ATOM 3491 C CE1 . HIS A 1 455 ? 27.866  -14.783 36.293  1.00 76.74 455 A 1 
ATOM 3492 N NE2 . HIS A 1 455 ? 28.589  -15.116 35.216  1.00 79.86 455 A 1 
ATOM 3493 N N   . ALA A 1 456 ? 30.978  -10.476 34.593  1.00 93.95 456 A 1 
ATOM 3494 C CA  . ALA A 1 456 ? 32.426  -10.682 34.484  1.00 92.33 456 A 1 
ATOM 3495 C C   . ALA A 1 456 ? 33.189  -10.043 35.662  1.00 93.00 456 A 1 
ATOM 3496 O O   . ALA A 1 456 ? 34.013  -10.711 36.291  1.00 92.32 456 A 1 
ATOM 3497 C CB  . ALA A 1 456 ? 32.898  -10.135 33.131  1.00 91.43 456 A 1 
ATOM 3498 N N   . GLU A 1 457 ? 32.862  -8.800  36.025  1.00 92.21 457 A 1 
ATOM 3499 C CA  . GLU A 1 457 ? 33.433  -8.096  37.183  1.00 92.25 457 A 1 
ATOM 3500 C C   . GLU A 1 457 ? 33.139  -8.841  38.497  1.00 93.34 457 A 1 
ATOM 3501 O O   . GLU A 1 457 ? 34.038  -9.043  39.316  1.00 92.85 457 A 1 
ATOM 3502 C CB  . GLU A 1 457 ? 32.855  -6.673  37.258  1.00 92.02 457 A 1 
ATOM 3503 C CG  . GLU A 1 457 ? 33.399  -5.727  36.165  1.00 88.24 457 A 1 
ATOM 3504 C CD  . GLU A 1 457 ? 32.670  -4.370  36.137  1.00 87.51 457 A 1 
ATOM 3505 O OE1 . GLU A 1 457 ? 33.105  -3.461  35.397  1.00 79.22 457 A 1 
ATOM 3506 O OE2 . GLU A 1 457 ? 31.598  -4.233  36.771  1.00 81.51 457 A 1 
ATOM 3507 N N   . SER A 1 458 ? 31.913  -9.336  38.684  1.00 94.61 458 A 1 
ATOM 3508 C CA  . SER A 1 458 ? 31.552  -10.106 39.883  1.00 95.06 458 A 1 
ATOM 3509 C C   . SER A 1 458 ? 32.339  -11.415 40.022  1.00 95.61 458 A 1 
ATOM 3510 O O   . SER A 1 458 ? 32.704  -11.810 41.133  1.00 94.95 458 A 1 
ATOM 3511 C CB  . SER A 1 458 ? 30.044  -10.387 39.918  1.00 95.33 458 A 1 
ATOM 3512 O OG  . SER A 1 458 ? 29.659  -11.479 39.091  1.00 86.23 458 A 1 
ATOM 3513 N N   . VAL A 1 459 ? 32.627  -12.088 38.907  1.00 94.39 459 A 1 
ATOM 3514 C CA  . VAL A 1 459 ? 33.442  -13.311 38.887  1.00 94.46 459 A 1 
ATOM 3515 C C   . VAL A 1 459 ? 34.895  -12.982 39.210  1.00 94.80 459 A 1 
ATOM 3516 O O   . VAL A 1 459 ? 35.508  -13.663 40.032  1.00 94.65 459 A 1 
ATOM 3517 C CB  . VAL A 1 459 ? 33.311  -14.037 37.535  1.00 94.15 459 A 1 
ATOM 3518 C CG1 . VAL A 1 459 ? 34.293  -15.206 37.401  1.00 90.10 459 A 1 
ATOM 3519 C CG2 . VAL A 1 459 ? 31.898  -14.613 37.366  1.00 89.50 459 A 1 
ATOM 3520 N N   . GLN A 1 460 ? 35.440  -11.911 38.622  1.00 94.22 460 A 1 
ATOM 3521 C CA  . GLN A 1 460 ? 36.805  -11.462 38.881  1.00 92.86 460 A 1 
ATOM 3522 C C   . GLN A 1 460 ? 36.998  -11.053 40.348  1.00 93.80 460 A 1 
ATOM 3523 O O   . GLN A 1 460 ? 37.994  -11.448 40.961  1.00 93.68 460 A 1 
ATOM 3524 C CB  . GLN A 1 460 ? 37.133  -10.324 37.909  1.00 91.41 460 A 1 
ATOM 3525 C CG  . GLN A 1 460 ? 38.614  -9.920  37.973  1.00 80.81 460 A 1 
ATOM 3526 C CD  . GLN A 1 460 ? 39.007  -8.925  36.886  1.00 76.35 460 A 1 
ATOM 3527 O OE1 . GLN A 1 460 ? 38.233  -8.534  36.025  1.00 69.95 460 A 1 
ATOM 3528 N NE2 . GLN A 1 460 ? 40.245  -8.484  36.862  1.00 66.26 460 A 1 
ATOM 3529 N N   . GLN A 1 461 ? 36.026  -10.348 40.943  1.00 94.43 461 A 1 
ATOM 3530 C CA  . GLN A 1 461 ? 36.043  -9.994  42.365  1.00 94.73 461 A 1 
ATOM 3531 C C   . GLN A 1 461 ? 36.067  -11.247 43.253  1.00 95.88 461 A 1 
ATOM 3532 O O   . GLN A 1 461 ? 36.925  -11.360 44.127  1.00 95.72 461 A 1 
ATOM 3533 C CB  . GLN A 1 461 ? 34.835  -9.095  42.687  1.00 94.95 461 A 1 
ATOM 3534 C CG  . GLN A 1 461 ? 34.891  -8.541  44.121  1.00 86.98 461 A 1 
ATOM 3535 C CD  . GLN A 1 461 ? 36.121  -7.671  44.370  1.00 81.30 461 A 1 
ATOM 3536 O OE1 . GLN A 1 461 ? 36.503  -6.852  43.547  1.00 76.23 461 A 1 
ATOM 3537 N NE2 . GLN A 1 461 ? 36.793  -7.817  45.490  1.00 72.38 461 A 1 
ATOM 3538 N N   . ARG A 1 462 ? 35.222  -12.235 42.986  1.00 93.87 462 A 1 
ATOM 3539 C CA  . ARG A 1 462 ? 35.221  -13.507 43.738  1.00 94.40 462 A 1 
ATOM 3540 C C   . ARG A 1 462 ? 36.559  -14.244 43.657  1.00 95.78 462 A 1 
ATOM 3541 O O   . ARG A 1 462 ? 36.993  -14.819 44.652  1.00 95.32 462 A 1 
ATOM 3542 C CB  . ARG A 1 462 ? 34.110  -14.429 43.222  1.00 94.81 462 A 1 
ATOM 3543 C CG  . ARG A 1 462 ? 32.716  -13.964 43.653  1.00 85.97 462 A 1 
ATOM 3544 C CD  . ARG A 1 462 ? 31.680  -14.866 42.979  1.00 84.69 462 A 1 
ATOM 3545 N NE  . ARG A 1 462 ? 30.310  -14.406 43.257  1.00 75.68 462 A 1 
ATOM 3546 C CZ  . ARG A 1 462 ? 29.200  -15.035 42.915  1.00 69.54 462 A 1 
ATOM 3547 N NH1 . ARG A 1 462 ? 29.216  -16.194 42.311  1.00 64.17 462 A 1 
ATOM 3548 N NH2 . ARG A 1 462 ? 28.038  -14.501 43.170  1.00 59.09 462 A 1 
ATOM 3549 N N   . ILE A 1 463 ? 37.219  -14.228 42.496  1.00 94.73 463 A 1 
ATOM 3550 C CA  . ILE A 1 463 ? 38.551  -14.827 42.333  1.00 94.29 463 A 1 
ATOM 3551 C C   . ILE A 1 463 ? 39.577  -14.069 43.184  1.00 94.79 463 A 1 
ATOM 3552 O O   . ILE A 1 463 ? 40.349  -14.704 43.901  1.00 94.99 463 A 1 
ATOM 3553 C CB  . ILE A 1 463 ? 38.953  -14.879 40.840  1.00 94.13 463 A 1 
ATOM 3554 C CG1 . ILE A 1 463 ? 38.055  -15.891 40.086  1.00 92.13 463 A 1 
ATOM 3555 C CG2 . ILE A 1 463 ? 40.437  -15.270 40.671  1.00 91.33 463 A 1 
ATOM 3556 C CD1 . ILE A 1 463 ? 38.142  -15.774 38.560  1.00 86.60 463 A 1 
ATOM 3557 N N   . SER A 1 464 ? 39.557  -12.728 43.150  1.00 93.73 464 A 1 
ATOM 3558 C CA  . SER A 1 464 ? 40.447  -11.882 43.958  1.00 92.85 464 A 1 
ATOM 3559 C C   . SER A 1 464 ? 40.242  -12.101 45.460  1.00 93.55 464 A 1 
ATOM 3560 O O   . SER A 1 464 ? 41.216  -12.251 46.199  1.00 93.87 464 A 1 
ATOM 3561 C CB  . SER A 1 464 ? 40.204  -10.411 43.608  1.00 92.77 464 A 1 
ATOM 3562 O OG  . SER A 1 464 ? 41.155  -9.587  44.249  1.00 78.27 464 A 1 
ATOM 3563 N N   . ASP A 1 465 ? 38.999  -12.185 45.916  1.00 93.17 465 A 1 
ATOM 3564 C CA  . ASP A 1 465 ? 38.661  -12.449 47.315  1.00 92.73 465 A 1 
ATOM 3565 C C   . ASP A 1 465 ? 39.220  -13.814 47.755  1.00 93.64 465 A 1 
ATOM 3566 O O   . ASP A 1 465 ? 39.939  -13.901 48.750  1.00 93.02 465 A 1 
ATOM 3567 C CB  . ASP A 1 465 ? 37.138  -12.378 47.524  1.00 92.97 465 A 1 
ATOM 3568 C CG  . ASP A 1 465 ? 36.500  -11.004 47.266  1.00 89.94 465 A 1 
ATOM 3569 O OD1 . ASP A 1 465 ? 37.218  -9.979  47.216  1.00 83.50 465 A 1 
ATOM 3570 O OD2 . ASP A 1 465 ? 35.255  -10.978 47.110  1.00 86.65 465 A 1 
ATOM 3571 N N   . MET A 1 466 ? 39.013  -14.867 46.972  1.00 94.39 466 A 1 
ATOM 3572 C CA  . MET A 1 466 ? 39.564  -16.201 47.260  1.00 94.24 466 A 1 
ATOM 3573 C C   . MET A 1 466 ? 41.098  -16.233 47.318  1.00 94.81 466 A 1 
ATOM 3574 O O   . MET A 1 466 ? 41.653  -17.024 48.076  1.00 93.57 466 A 1 
ATOM 3575 C CB  . MET A 1 466 ? 39.096  -17.219 46.210  1.00 93.13 466 A 1 
ATOM 3576 C CG  . MET A 1 466 ? 37.617  -17.603 46.361  1.00 86.45 466 A 1 
ATOM 3577 S SD  . MET A 1 466 ? 37.081  -18.938 45.251  1.00 79.99 466 A 1 
ATOM 3578 C CE  . MET A 1 466 ? 37.357  -18.192 43.621  1.00 67.99 466 A 1 
ATOM 3579 N N   . GLN A 1 467 ? 41.788  -15.406 46.523  1.00 93.92 467 A 1 
ATOM 3580 C CA  . GLN A 1 467 ? 43.252  -15.287 46.553  1.00 93.12 467 A 1 
ATOM 3581 C C   . GLN A 1 467 ? 43.755  -14.504 47.773  1.00 93.61 467 A 1 
ATOM 3582 O O   . GLN A 1 467 ? 44.876  -14.733 48.216  1.00 91.45 467 A 1 
ATOM 3583 C CB  . GLN A 1 467 ? 43.739  -14.607 45.266  1.00 92.83 467 A 1 
ATOM 3584 C CG  . GLN A 1 467 ? 43.637  -15.526 44.039  1.00 88.45 467 A 1 
ATOM 3585 C CD  . GLN A 1 467 ? 44.029  -14.820 42.740  1.00 83.92 467 A 1 
ATOM 3586 O OE1 . GLN A 1 467 ? 44.175  -13.613 42.638  1.00 79.89 467 A 1 
ATOM 3587 N NE2 . GLN A 1 467 ? 44.220  -15.562 41.668  1.00 77.30 467 A 1 
ATOM 3588 N N   . THR A 1 468 ? 42.946  -13.584 48.314  1.00 93.99 468 A 1 
ATOM 3589 C CA  . THR A 1 468 ? 43.294  -12.754 49.484  1.00 93.27 468 A 1 
ATOM 3590 C C   . THR A 1 468 ? 43.033  -13.485 50.813  1.00 92.64 468 A 1 
ATOM 3591 O O   . THR A 1 468 ? 43.665  -13.175 51.819  1.00 88.17 468 A 1 
ATOM 3592 C CB  . THR A 1 468 ? 42.524  -11.423 49.440  1.00 92.26 468 A 1 
ATOM 3593 O OG1 . THR A 1 468 ? 42.630  -10.822 48.164  1.00 82.01 468 A 1 
ATOM 3594 C CG2 . THR A 1 468 ? 43.051  -10.392 50.429  1.00 78.06 468 A 1 
ATOM 3595 N N   . PHE A 1 469 ? 42.121  -14.452 50.824  1.00 92.41 469 A 1 
ATOM 3596 C CA  . PHE A 1 469 ? 41.803  -15.288 51.990  1.00 90.77 469 A 1 
ATOM 3597 C C   . PHE A 1 469 ? 42.742  -16.502 52.178  1.00 90.32 469 A 1 
ATOM 3598 O O   . PHE A 1 469 ? 42.628  -17.180 53.204  1.00 84.70 469 A 1 
ATOM 3599 C CB  . PHE A 1 469 ? 40.333  -15.736 51.911  1.00 88.57 469 A 1 
ATOM 3600 C CG  . PHE A 1 469 ? 39.320  -14.688 52.349  1.00 82.70 469 A 1 
ATOM 3601 C CD1 . PHE A 1 469 ? 39.273  -14.284 53.695  1.00 73.94 469 A 1 
ATOM 3602 C CD2 . PHE A 1 469 ? 38.415  -14.131 51.431  1.00 74.18 469 A 1 
ATOM 3603 C CE1 . PHE A 1 469 ? 38.347  -13.311 54.114  1.00 67.64 469 A 1 
ATOM 3604 C CE2 . PHE A 1 469 ? 37.488  -13.159 51.847  1.00 69.74 469 A 1 
ATOM 3605 C CZ  . PHE A 1 469 ? 37.457  -12.743 53.190  1.00 68.69 469 A 1 
ATOM 3606 N N   . ASN A 1 470 ? 43.629  -16.785 51.231  1.00 93.81 470 A 1 
ATOM 3607 C CA  . ASN A 1 470 ? 44.718  -17.770 51.361  1.00 91.74 470 A 1 
ATOM 3608 C C   . ASN A 1 470 ? 46.034  -17.071 51.723  1.00 87.81 470 A 1 
ATOM 3609 O O   . ASN A 1 470 ? 46.825  -17.715 52.449  1.00 81.37 470 A 1 
ATOM 3610 C CB  . ASN A 1 470 ? 44.890  -18.537 50.035  1.00 87.52 470 A 1 
ATOM 3611 C CG  . ASN A 1 470 ? 43.895  -19.648 49.793  1.00 79.91 470 A 1 
ATOM 3612 O OD1 . ASN A 1 470 ? 43.455  -20.381 50.663  1.00 73.92 470 A 1 
ATOM 3613 N ND2 . ASN A 1 470 ? 43.531  -19.868 48.550  1.00 73.85 470 A 1 
ATOM 3614 O OXT . ASN A 1 470 ? 46.228  -15.946 51.229  1.00 72.52 470 A 1 
#
