# 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_if06911
#
_entry.id if06911
#
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 ILE 2   
1 n PHE 3   
1 n ARG 4   
1 n SER 5   
1 n PHE 6   
1 n PRO 7   
1 n GLN 8   
1 n GLU 9   
1 n ASN 10  
1 n GLU 11  
1 n LYS 12  
1 n ASN 13  
1 n ASN 14  
1 n ARG 15  
1 n ALA 16  
1 n SER 17  
1 n LEU 18  
1 n ILE 19  
1 n ARG 20  
1 n VAL 21  
1 n ASN 22  
1 n LEU 23  
1 n ILE 24  
1 n SER 25  
1 n GLY 26  
1 n ALA 27  
1 n LEU 28  
1 n LYS 29  
1 n LYS 30  
1 n VAL 31  
1 n HIS 32  
1 n MET 33  
1 n THR 34  
1 n LYS 35  
1 n GLU 36  
1 n GLN 37  
1 n ALA 38  
1 n GLY 39  
1 n ARG 40  
1 n LEU 41  
1 n ILE 42  
1 n ARG 43  
1 n GLU 44  
1 n TYR 45  
1 n ALA 46  
1 n GLU 47  
1 n ILE 48  
1 n VAL 49  
1 n ASN 50  
1 n ALA 51  
1 n HIS 52  
1 n ASP 53  
1 n THR 54  
1 n ILE 55  
1 n ASP 56  
1 n ASN 57  
1 n GLU 58  
1 n LEU 59  
1 n TYR 60  
1 n THR 61  
1 n LYS 62  
1 n TYR 63  
1 n GLU 64  
1 n VAL 65  
1 n LYS 66  
1 n ARG 67  
1 n GLY 68  
1 n LEU 69  
1 n ARG 70  
1 n ASP 71  
1 n ILE 72  
1 n SER 73  
1 n GLY 74  
1 n LYS 75  
1 n GLY 76  
1 n VAL 77  
1 n LEU 78  
1 n VAL 79  
1 n GLY 80  
1 n LEU 81  
1 n THR 82  
1 n GLU 83  
1 n ILE 84  
1 n SER 85  
1 n GLU 86  
1 n ILE 87  
1 n PHE 88  
1 n SER 89  
1 n PHE 90  
1 n ILE 91  
1 n LEU 92  
1 n GLU 93  
1 n ASN 94  
1 n GLY 95  
1 n ASP 96  
1 n TYR 97  
1 n ILE 98  
1 n PRO 99  
1 n CYS 100 
1 n GLU 101 
1 n GLY 102 
1 n LYS 103 
1 n LEU 104 
1 n TYR 105 
1 n TYR 106 
1 n ARG 107 
1 n GLY 108 
1 n ILE 109 
1 n ASN 110 
1 n ILE 111 
1 n GLU 112 
1 n LYS 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n GLY 117 
1 n PHE 118 
1 n ILE 119 
1 n ASP 120 
1 n GLU 121 
1 n ASN 122 
1 n ARG 123 
1 n PHE 124 
1 n GLY 125 
1 n PHE 126 
1 n GLU 127 
1 n GLU 128 
1 n VAL 129 
1 n CYS 130 
1 n PHE 131 
1 n LEU 132 
1 n LEU 133 
1 n LEU 134 
1 n PHE 135 
1 n GLY 136 
1 n TYR 137 
1 n LEU 138 
1 n PRO 139 
1 n LYS 140 
1 n THR 141 
1 n GLY 142 
1 n GLU 143 
1 n TYR 144 
1 n GLU 145 
1 n GLU 146 
1 n PHE 147 
1 n SER 148 
1 n ALA 149 
1 n LEU 150 
1 n VAL 151 
1 n ARG 152 
1 n ASP 153 
1 n THR 154 
1 n ILE 155 
1 n MET 156 
1 n ASN 157 
1 n ALA 158 
1 n PRO 159 
1 n SER 160 
1 n LYS 161 
1 n ASP 162 
1 n MET 163 
1 n MET 164 
1 n ASN 165 
1 n SER 166 
1 n LEU 167 
1 n ALA 168 
1 n ARG 169 
1 n SER 170 
1 n VAL 171 
1 n LEU 172 
1 n THR 173 
1 n LEU 174 
1 n TYR 175 
1 n ALA 176 
1 n TYR 177 
1 n ASP 178 
1 n ASP 179 
1 n ASN 180 
1 n PRO 181 
1 n ASP 182 
1 n ASP 183 
1 n THR 184 
1 n SER 185 
1 n ILE 186 
1 n ALA 187 
1 n ASN 188 
1 n VAL 189 
1 n ILE 190 
1 n ARG 191 
1 n GLN 192 
1 n SER 193 
1 n ILE 194 
1 n ARG 195 
1 n LEU 196 
1 n ILE 197 
1 n ALA 198 
1 n GLN 199 
1 n PHE 200 
1 n PRO 201 
1 n LEU 202 
1 n LEU 203 
1 n ALA 204 
1 n ILE 205 
1 n TYR 206 
1 n GLY 207 
1 n TYR 208 
1 n GLN 209 
1 n SER 210 
1 n TYR 211 
1 n VAL 212 
1 n HIS 213 
1 n PHE 214 
1 n HIS 215 
1 n SER 216 
1 n ASN 217 
1 n GLN 218 
1 n SER 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n HIS 223 
1 n PRO 224 
1 n PRO 225 
1 n GLN 226 
1 n LYS 227 
1 n GLY 228 
1 n LEU 229 
1 n ALA 230 
1 n ILE 231 
1 n ALA 232 
1 n GLU 233 
1 n ASN 234 
1 n ILE 235 
1 n LEU 236 
1 n TYR 237 
1 n MET 238 
1 n LEU 239 
1 n ARG 240 
1 n PRO 241 
1 n ASP 242 
1 n SER 243 
1 n SER 244 
1 n TYR 245 
1 n THR 246 
1 n LYS 247 
1 n LEU 248 
1 n GLU 249 
1 n ALA 250 
1 n GLN 251 
1 n ILE 252 
1 n LEU 253 
1 n ASP 254 
1 n LEU 255 
1 n ALA 256 
1 n LEU 257 
1 n VAL 258 
1 n LEU 259 
1 n HIS 260 
1 n ALA 261 
1 n GLU 262 
1 n HIS 263 
1 n GLY 264 
1 n GLY 265 
1 n GLY 266 
1 n ASN 267 
1 n ASN 268 
1 n SER 269 
1 n THR 270 
1 n PHE 271 
1 n THR 272 
1 n THR 273 
1 n HIS 274 
1 n VAL 275 
1 n VAL 276 
1 n SER 277 
1 n SER 278 
1 n SER 279 
1 n HIS 280 
1 n THR 281 
1 n ASP 282 
1 n THR 283 
1 n TYR 284 
1 n SER 285 
1 n SER 286 
1 n VAL 287 
1 n ALA 288 
1 n ALA 289 
1 n SER 290 
1 n LEU 291 
1 n GLY 292 
1 n SER 293 
1 n LEU 294 
1 n LYS 295 
1 n GLY 296 
1 n PRO 297 
1 n ARG 298 
1 n HIS 299 
1 n GLY 300 
1 n GLY 301 
1 n ALA 302 
1 n ASN 303 
1 n ILE 304 
1 n LYS 305 
1 n VAL 306 
1 n MET 307 
1 n GLN 308 
1 n MET 309 
1 n PHE 310 
1 n ARG 311 
1 n ASP 312 
1 n MET 313 
1 n GLN 314 
1 n VAL 315 
1 n LYS 316 
1 n ILE 317 
1 n ASP 318 
1 n ASP 319 
1 n TRP 320 
1 n ASP 321 
1 n ASP 322 
1 n ASP 323 
1 n ASP 324 
1 n GLU 325 
1 n ILE 326 
1 n SER 327 
1 n ALA 328 
1 n TYR 329 
1 n LEU 330 
1 n GLU 331 
1 n LYS 332 
1 n LEU 333 
1 n LEU 334 
1 n THR 335 
1 n LYS 336 
1 n GLU 337 
1 n ALA 338 
1 n PHE 339 
1 n ASP 340 
1 n GLY 341 
1 n SER 342 
1 n GLY 343 
1 n LEU 344 
1 n ILE 345 
1 n TYR 346 
1 n GLY 347 
1 n MET 348 
1 n GLY 349 
1 n HIS 350 
1 n ALA 351 
1 n VAL 352 
1 n TYR 353 
1 n SER 354 
1 n LEU 355 
1 n SER 356 
1 n ASP 357 
1 n PRO 358 
1 n ARG 359 
1 n ALA 360 
1 n LEU 361 
1 n VAL 362 
1 n PHE 363 
1 n ARG 364 
1 n ARG 365 
1 n PHE 366 
1 n VAL 367 
1 n GLU 368 
1 n GLN 369 
1 n LEU 370 
1 n ALA 371 
1 n SER 372 
1 n GLU 373 
1 n LYS 374 
1 n LYS 375 
1 n ARG 376 
1 n GLN 377 
1 n GLU 378 
1 n GLU 379 
1 n TYR 380 
1 n LYS 381 
1 n LEU 382 
1 n TYR 383 
1 n SER 384 
1 n LYS 385 
1 n VAL 386 
1 n GLU 387 
1 n TYR 388 
1 n LEU 389 
1 n ALA 390 
1 n PRO 391 
1 n GLN 392 
1 n ALA 393 
1 n ILE 394 
1 n ALA 395 
1 n LYS 396 
1 n LEU 397 
1 n ARG 398 
1 n LYS 399 
1 n ILE 400 
1 n TYR 401 
1 n LYS 402 
1 n GLY 403 
1 n VAL 404 
1 n SER 405 
1 n ALA 406 
1 n ASN 407 
1 n VAL 408 
1 n ASP 409 
1 n PHE 410 
1 n TYR 411 
1 n SER 412 
1 n GLY 413 
1 n PHE 414 
1 n VAL 415 
1 n TYR 416 
1 n SER 417 
1 n MET 418 
1 n LEU 419 
1 n ASP 420 
1 n LEU 421 
1 n PRO 422 
1 n GLU 423 
1 n GLU 424 
1 n LEU 425 
1 n TYR 426 
1 n THR 427 
1 n PRO 428 
1 n LEU 429 
1 n PHE 430 
1 n ALA 431 
1 n ILE 432 
1 n ALA 433 
1 n ARG 434 
1 n LEU 435 
1 n ALA 436 
1 n GLY 437 
1 n TRP 438 
1 n SER 439 
1 n ALA 440 
1 n HIS 441 
1 n ARG 442 
1 n ILE 443 
1 n GLU 444 
1 n GLU 445 
1 n LEU 446 
1 n VAL 447 
1 n ASN 448 
1 n ASN 449 
1 n GLY 450 
1 n LYS 451 
1 n ILE 452 
1 n ILE 453 
1 n ARG 454 
1 n PRO 455 
1 n ALA 456 
1 n TYR 457 
1 n LYS 458 
1 n SER 459 
1 n VAL 460 
1 n SER 461 
1 n LYS 462 
1 n ARG 463 
1 n ALA 464 
1 n ALA 465 
1 n TYR 466 
1 n VAL 467 
1 n PRO 468 
1 n LEU 469 
1 n LYS 470 
1 n ASP 471 
1 n ARG 472 
1 n GLY 473 
#
_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 11:41:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.80
_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 ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLY . 473 A 473 
#
_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   ? -40.608 38.712  21.039  1.00 10.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.949 38.629  20.404  1.00 14.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.854 37.552  19.336  1.00 15.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.974 37.685  18.502  1.00 14.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.281 39.974  19.720  1.00 14.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.993 40.983  20.611  1.00 12.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.444 42.471  19.685  1.00 12.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.271 43.745  20.959  1.00 10.21 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -42.575 36.456  19.280  1.00 12.13 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -43.756 35.904  19.959  1.00 15.84 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -43.584 34.378  19.929  1.00 15.82 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -43.150 33.830  18.920  1.00 15.30 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -45.036 36.356  19.202  1.00 14.99 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -45.458 37.768  19.657  1.00 13.16 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -46.231 35.409  19.352  1.00 14.24 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -46.435 38.477  18.711  1.00 12.72 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -43.896 33.718  21.040  1.00 12.88 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -44.031 32.263  21.192  1.00 16.85 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -45.147 31.691  20.303  1.00 16.75 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -46.205 32.307  20.194  1.00 15.92 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -44.434 31.989  22.650  1.00 15.88 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -43.309 31.765  23.637  1.00 13.93 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -43.002 30.446  24.036  1.00 12.97 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -42.608 32.842  24.209  1.00 13.04 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -42.004 30.211  24.996  1.00 12.85 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -41.604 32.604  25.163  1.00 12.85 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -41.305 31.289  25.558  1.00 14.21 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -44.986 30.442  19.836  1.00 15.16 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -46.084 29.457  19.794  1.00 18.65 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -45.559 28.020  19.802  1.00 18.47 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -44.557 27.699  19.178  1.00 17.89 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -47.059 29.712  18.633  1.00 17.89 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -48.406 30.227  19.176  1.00 15.48 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -49.377 30.596  18.057  1.00 14.83 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -50.524 31.364  18.576  1.00 14.04 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -51.670 31.585  17.957  1.00 13.24 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -51.925 31.088  16.779  1.00 12.54 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -52.590 32.325  18.512  1.00 12.58 4   A 1 
ATOM 39   N N   . SER A 1 5   ? -46.253 27.205  20.588  1.00 17.33 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? -45.978 25.863  21.102  1.00 21.35 5   A 1 
ATOM 41   C C   . SER A 1 5   ? -46.687 24.763  20.298  1.00 20.94 5   A 1 
ATOM 42   O O   . SER A 1 5   ? -47.825 24.974  19.913  1.00 19.86 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? -46.568 25.862  22.518  1.00 20.22 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? -47.877 26.430  22.498  1.00 17.90 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -46.002 23.599  20.194  1.00 17.21 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -46.400 22.160  20.203  1.00 21.50 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -47.694 21.656  19.503  1.00 21.18 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -48.701 22.355  19.477  1.00 19.60 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -46.316 21.679  21.661  1.00 19.88 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -44.884 21.497  22.144  1.00 17.83 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -44.142 20.386  21.709  1.00 16.29 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -44.293 22.439  23.013  1.00 16.68 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -42.812 20.215  22.128  1.00 16.67 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -42.961 22.266  23.429  1.00 16.41 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -42.223 21.157  22.982  1.00 18.24 6   A 1 
ATOM 56   N N   . PRO A 1 7   ? -47.687 20.376  19.026  1.00 19.00 7   A 1 
ATOM 57   C CA  . PRO A 1 7   ? -47.878 19.224  19.919  1.00 22.15 7   A 1 
ATOM 58   C C   . PRO A 1 7   ? -46.936 18.014  19.697  1.00 22.26 7   A 1 
ATOM 59   O O   . PRO A 1 7   ? -46.290 17.851  18.668  1.00 21.20 7   A 1 
ATOM 60   C CB  . PRO A 1 7   ? -49.337 18.817  19.730  1.00 20.74 7   A 1 
ATOM 61   C CG  . PRO A 1 7   ? -49.647 19.207  18.290  1.00 20.68 7   A 1 
ATOM 62   C CD  . PRO A 1 7   ? -48.463 20.051  17.834  1.00 23.96 7   A 1 
ATOM 63   N N   . GLN A 1 8   ? -46.871 17.178  20.754  1.00 21.61 8   A 1 
ATOM 64   C CA  . GLN A 1 8   ? -46.247 15.857  20.852  1.00 26.37 8   A 1 
ATOM 65   C C   . GLN A 1 8   ? -47.104 14.765  20.186  1.00 26.46 8   A 1 
ATOM 66   O O   . GLN A 1 8   ? -48.304 14.752  20.407  1.00 25.33 8   A 1 
ATOM 67   C CB  . GLN A 1 8   ? -46.180 15.467  22.350  1.00 25.63 8   A 1 
ATOM 68   C CG  . GLN A 1 8   ? -45.208 16.259  23.233  1.00 22.93 8   A 1 
ATOM 69   C CD  . GLN A 1 8   ? -45.406 15.922  24.717  1.00 20.44 8   A 1 
ATOM 70   O OE1 . GLN A 1 8   ? -46.492 15.997  25.256  1.00 21.14 8   A 1 
ATOM 71   N NE2 . GLN A 1 8   ? -44.372 15.563  25.445  1.00 22.21 8   A 1 
ATOM 72   N N   . GLU A 1 9   ? -46.451 13.779  19.566  1.00 20.14 9   A 1 
ATOM 73   C CA  . GLU A 1 9   ? -46.844 12.360  19.484  1.00 23.43 9   A 1 
ATOM 74   C C   . GLU A 1 9   ? -45.532 11.561  19.398  1.00 23.24 9   A 1 
ATOM 75   O O   . GLU A 1 9   ? -44.734 11.765  18.495  1.00 22.13 9   A 1 
ATOM 76   C CB  . GLU A 1 9   ? -47.760 12.089  18.269  1.00 22.74 9   A 1 
ATOM 77   C CG  . GLU A 1 9   ? -49.248 12.318  18.594  1.00 20.65 9   A 1 
ATOM 78   C CD  . GLU A 1 9   ? -50.205 11.987  17.436  1.00 19.71 9   A 1 
ATOM 79   O OE1 . GLU A 1 9   ? -51.415 11.849  17.724  1.00 18.06 9   A 1 
ATOM 80   O OE2 . GLU A 1 9   ? -49.738 11.891  16.281  1.00 21.79 9   A 1 
ATOM 81   N N   . ASN A 1 10  ? -45.069 10.928  20.477  1.00 24.63 10  A 1 
ATOM 82   C CA  . ASN A 1 10  ? -45.381 9.619   21.059  1.00 30.23 10  A 1 
ATOM 83   C C   . ASN A 1 10  ? -44.910 8.399   20.236  1.00 30.07 10  A 1 
ATOM 84   O O   . ASN A 1 10  ? -45.338 8.156   19.120  1.00 28.24 10  A 1 
ATOM 85   C CB  . ASN A 1 10  ? -46.805 9.475   21.634  1.00 29.04 10  A 1 
ATOM 86   C CG  . ASN A 1 10  ? -46.877 9.692   23.138  1.00 25.23 10  A 1 
ATOM 87   O OD1 . ASN A 1 10  ? -45.916 10.042  23.800  1.00 23.22 10  A 1 
ATOM 88   N ND2 . ASN A 1 10  ? -48.024 9.455   23.728  1.00 23.49 10  A 1 
ATOM 89   N N   . GLU A 1 11  ? -44.050 7.607   20.912  1.00 22.43 11  A 1 
ATOM 90   C CA  . GLU A 1 11  ? -43.853 6.162   20.781  1.00 24.31 11  A 1 
ATOM 91   C C   . GLU A 1 11  ? -43.245 5.599   19.484  1.00 24.28 11  A 1 
ATOM 92   O O   . GLU A 1 11  ? -43.938 5.101   18.606  1.00 23.29 11  A 1 
ATOM 93   C CB  . GLU A 1 11  ? -45.126 5.409   21.198  1.00 23.84 11  A 1 
ATOM 94   C CG  . GLU A 1 11  ? -45.423 5.597   22.693  1.00 21.98 11  A 1 
ATOM 95   C CD  . GLU A 1 11  ? -46.641 4.791   23.156  1.00 20.51 11  A 1 
ATOM 96   O OE1 . GLU A 1 11  ? -46.761 4.634   24.391  1.00 18.60 11  A 1 
ATOM 97   O OE2 . GLU A 1 11  ? -47.412 4.324   22.294  1.00 22.45 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? -41.874 5.541   19.451  1.00 23.78 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? -41.109 4.390   18.913  1.00 26.18 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? -39.589 4.517   19.149  1.00 26.18 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? -38.796 4.315   18.244  1.00 24.63 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? -41.448 4.120   17.430  1.00 24.65 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? -42.365 2.891   17.278  1.00 22.28 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? -42.890 2.800   15.850  1.00 20.47 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? -43.981 1.734   15.757  1.00 18.51 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? -44.508 1.631   14.379  1.00 18.36 12  A 1 
ATOM 107  N N   . ASN A 1 13  ? -39.169 4.828   20.376  1.00 25.29 13  A 1 
ATOM 108  C CA  . ASN A 1 13  ? -37.744 4.845   20.733  1.00 27.58 13  A 1 
ATOM 109  C C   . ASN A 1 13  ? -37.528 4.154   22.085  1.00 27.69 13  A 1 
ATOM 110  O O   . ASN A 1 13  ? -37.316 4.808   23.098  1.00 26.57 13  A 1 
ATOM 111  C CB  . ASN A 1 13  ? -37.189 6.286   20.674  1.00 26.92 13  A 1 
ATOM 112  C CG  . ASN A 1 13  ? -36.398 6.584   19.412  1.00 24.39 13  A 1 
ATOM 113  O OD1 . ASN A 1 13  ? -36.009 5.714   18.656  1.00 23.01 13  A 1 
ATOM 114  N ND2 . ASN A 1 13  ? -36.082 7.832   19.171  1.00 23.61 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? -37.597 2.820   22.092  1.00 23.04 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? -37.275 2.042   23.291  1.00 25.64 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? -36.637 0.682   22.952  1.00 26.09 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? -37.085 -0.358  23.403  1.00 24.76 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? -38.493 1.992   24.243  1.00 24.56 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? -38.180 2.521   25.641  1.00 21.94 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? -37.074 2.911   25.975  1.00 20.08 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? -39.162 2.553   26.511  1.00 20.50 14  A 1 
ATOM 123  N N   . ARG A 1 15  ? -35.564 0.697   22.125  1.00 22.99 15  A 1 
ATOM 124  C CA  . ARG A 1 15  ? -34.650 -0.457  21.959  1.00 24.71 15  A 1 
ATOM 125  C C   . ARG A 1 15  ? -33.170 -0.094  21.741  1.00 24.47 15  A 1 
ATOM 126  O O   . ARG A 1 15  ? -32.361 -0.995  21.600  1.00 24.00 15  A 1 
ATOM 127  C CB  . ARG A 1 15  ? -35.187 -1.443  20.901  1.00 23.97 15  A 1 
ATOM 128  C CG  . ARG A 1 15  ? -35.982 -2.585  21.559  1.00 21.97 15  A 1 
ATOM 129  C CD  . ARG A 1 15  ? -36.414 -3.650  20.556  1.00 20.74 15  A 1 
ATOM 130  N NE  . ARG A 1 15  ? -37.236 -4.684  21.216  1.00 20.03 15  A 1 
ATOM 131  C CZ  . ARG A 1 15  ? -37.757 -5.755  20.641  1.00 19.85 15  A 1 
ATOM 132  N NH1 . ARG A 1 15  ? -37.579 -6.021  19.377  1.00 18.91 15  A 1 
ATOM 133  N NH2 . ARG A 1 15  ? -38.475 -6.588  21.335  1.00 19.22 15  A 1 
ATOM 134  N N   . ALA A 1 16  ? -32.803 1.176   21.788  1.00 25.54 16  A 1 
ATOM 135  C CA  . ALA A 1 16  ? -31.424 1.625   21.534  1.00 26.51 16  A 1 
ATOM 136  C C   . ALA A 1 16  ? -30.660 2.111   22.789  1.00 26.57 16  A 1 
ATOM 137  O O   . ALA A 1 16  ? -29.574 2.661   22.666  1.00 26.05 16  A 1 
ATOM 138  C CB  . ALA A 1 16  ? -31.463 2.666   20.412  1.00 25.53 16  A 1 
ATOM 139  N N   . SER A 1 17  ? -31.185 1.916   24.008  1.00 24.09 17  A 1 
ATOM 140  C CA  . SER A 1 17  ? -30.595 2.478   25.238  1.00 25.42 17  A 1 
ATOM 141  C C   . SER A 1 17  ? -29.969 1.457   26.203  1.00 25.61 17  A 1 
ATOM 142  O O   . SER A 1 17  ? -29.771 1.781   27.366  1.00 25.07 17  A 1 
ATOM 143  C CB  . SER A 1 17  ? -31.609 3.386   25.943  1.00 25.00 17  A 1 
ATOM 144  O OG  . SER A 1 17  ? -32.692 2.620   26.407  1.00 23.27 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? -29.614 0.253   25.754  1.00 24.16 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? -29.071 -0.810  26.621  1.00 25.27 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? -27.606 -1.209  26.346  1.00 25.43 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? -27.136 -2.196  26.898  1.00 24.60 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? -30.079 -1.977  26.680  1.00 24.14 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? -30.880 -1.963  27.997  1.00 22.09 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? -32.269 -2.574  27.784  1.00 20.46 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? -30.169 -2.752  29.094  1.00 21.98 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? -26.851 -0.426  25.559  1.00 27.55 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? -25.403 -0.658  25.325  1.00 27.85 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? -24.577 0.598   25.668  1.00 27.82 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? -23.554 0.900   25.073  1.00 27.22 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? -25.114 -1.264  23.924  1.00 27.41 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? -26.092 -2.421  23.582  1.00 25.45 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? -23.663 -1.811  23.846  1.00 26.17 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? -25.906 -3.042  22.196  1.00 25.11 19  A 1 
ATOM 161  N N   . ARG A 1 20  ? -25.016 1.374   26.657  1.00 23.92 20  A 1 
ATOM 162  C CA  . ARG A 1 20  ? -24.178 2.393   27.301  1.00 24.65 20  A 1 
ATOM 163  C C   . ARG A 1 20  ? -24.402 2.302   28.801  1.00 24.87 20  A 1 
ATOM 164  O O   . ARG A 1 20  ? -25.426 2.775   29.271  1.00 24.61 20  A 1 
ATOM 165  C CB  . ARG A 1 20  ? -24.493 3.807   26.777  1.00 24.21 20  A 1 
ATOM 166  C CG  . ARG A 1 20  ? -23.701 4.167   25.513  1.00 21.81 20  A 1 
ATOM 167  C CD  . ARG A 1 20  ? -23.945 5.632   25.139  1.00 20.48 20  A 1 
ATOM 168  N NE  . ARG A 1 20  ? -23.095 6.056   24.008  1.00 19.46 20  A 1 
ATOM 169  C CZ  . ARG A 1 20  ? -23.044 7.265   23.470  1.00 18.85 20  A 1 
ATOM 170  N NH1 . ARG A 1 20  ? -23.792 8.244   23.904  1.00 17.82 20  A 1 
ATOM 171  N NH2 . ARG A 1 20  ? -22.236 7.516   22.480  1.00 17.40 20  A 1 
ATOM 172  N N   . VAL A 1 21  ? -23.453 1.687   29.477  1.00 27.20 21  A 1 
ATOM 173  C CA  . VAL A 1 21  ? -22.978 1.876   30.867  1.00 27.33 21  A 1 
ATOM 174  C C   . VAL A 1 21  ? -22.435 0.519   31.337  1.00 27.50 21  A 1 
ATOM 175  O O   . VAL A 1 21  ? -23.186 -0.341  31.763  1.00 26.61 21  A 1 
ATOM 176  C CB  . VAL A 1 21  ? -24.013 2.439   31.882  1.00 25.82 21  A 1 
ATOM 177  C CG1 . VAL A 1 21  ? -23.481 2.387   33.322  1.00 22.83 21  A 1 
ATOM 178  C CG2 . VAL A 1 21  ? -24.315 3.934   31.662  1.00 23.79 21  A 1 
ATOM 179  N N   . ASN A 1 22  ? -21.117 0.324   31.183  1.00 31.85 22  A 1 
ATOM 180  C CA  . ASN A 1 22  ? -20.252 -0.473  32.067  1.00 33.31 22  A 1 
ATOM 181  C C   . ASN A 1 22  ? -18.793 -0.367  31.595  1.00 32.25 22  A 1 
ATOM 182  O O   . ASN A 1 22  ? -18.158 -1.341  31.209  1.00 31.22 22  A 1 
ATOM 183  C CB  . ASN A 1 22  ? -20.724 -1.935  32.227  1.00 33.26 22  A 1 
ATOM 184  C CG  . ASN A 1 22  ? -21.599 -2.138  33.458  1.00 30.17 22  A 1 
ATOM 185  O OD1 . ASN A 1 22  ? -21.616 -1.349  34.387  1.00 28.28 22  A 1 
ATOM 186  N ND2 . ASN A 1 22  ? -22.319 -3.227  33.523  1.00 27.84 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? -18.263 0.850   31.616  1.00 31.55 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? -16.846 1.134   31.348  1.00 33.42 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? -16.294 2.100   32.400  1.00 33.43 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? -15.703 3.114   32.066  1.00 31.72 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? -16.656 1.599   29.888  1.00 31.61 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? -16.157 0.484   28.943  1.00 28.86 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? -16.322 0.941   27.495  1.00 26.79 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? -14.678 0.153   29.178  1.00 27.82 23  A 1 
ATOM 195  N N   . ILE A 1 24  ? -16.494 1.804   33.693  1.00 27.83 24  A 1 
ATOM 196  C CA  . ILE A 1 24  ? -15.702 2.418   34.772  1.00 29.19 24  A 1 
ATOM 197  C C   . ILE A 1 24  ? -15.503 1.379   35.887  1.00 29.26 24  A 1 
ATOM 198  O O   . ILE A 1 24  ? -16.463 0.840   36.421  1.00 28.32 24  A 1 
ATOM 199  C CB  . ILE A 1 24  ? -16.303 3.754   35.304  1.00 27.76 24  A 1 
ATOM 200  C CG1 . ILE A 1 24  ? -16.529 4.783   34.168  1.00 25.36 24  A 1 
ATOM 201  C CG2 . ILE A 1 24  ? -15.351 4.361   36.363  1.00 26.69 24  A 1 
ATOM 202  C CD1 . ILE A 1 24  ? -16.990 6.181   34.586  1.00 24.94 24  A 1 
ATOM 203  N N   . SER A 1 25  ? -14.242 1.166   36.225  1.00 28.50 25  A 1 
ATOM 204  C CA  . SER A 1 25  ? -13.668 0.396   37.342  1.00 30.56 25  A 1 
ATOM 205  C C   . SER A 1 25  ? -13.729 -1.139  37.262  1.00 31.24 25  A 1 
ATOM 206  O O   . SER A 1 25  ? -14.741 -1.787  37.469  1.00 30.60 25  A 1 
ATOM 207  C CB  . SER A 1 25  ? -14.106 0.943   38.706  1.00 29.73 25  A 1 
ATOM 208  O OG  . SER A 1 25  ? -15.392 0.511   39.079  1.00 26.64 25  A 1 
ATOM 209  N N   . GLY A 1 26  ? -12.569 -1.719  36.998  1.00 34.53 26  A 1 
ATOM 210  C CA  . GLY A 1 26  ? -12.302 -3.141  37.190  1.00 37.29 26  A 1 
ATOM 211  C C   . GLY A 1 26  ? -10.953 -3.479  36.573  1.00 38.04 26  A 1 
ATOM 212  O O   . GLY A 1 26  ? -10.792 -3.381  35.369  1.00 36.47 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? -9.974  -3.812  37.413  1.00 34.15 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? -8.639  -4.213  36.990  1.00 37.46 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? -8.700  -5.175  35.789  1.00 38.55 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? -9.359  -6.213  35.858  1.00 37.35 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? -7.954  -4.874  38.196  1.00 35.88 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? -8.004  -4.835  34.709  1.00 36.64 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? -7.810  -5.691  33.539  1.00 39.49 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? -7.119  -6.993  33.974  1.00 40.72 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? -5.894  -7.113  33.957  1.00 39.49 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? -6.985  -4.923  32.480  1.00 38.56 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? -7.833  -4.036  31.549  1.00 35.05 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? -7.022  -2.841  31.048  1.00 32.70 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? -8.309  -4.835  30.330  1.00 35.23 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? -7.909  -7.983  34.388  1.00 37.43 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? -7.439  -9.367  34.442  1.00 40.82 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? -6.997  -9.721  33.023  1.00 41.29 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? -7.810  -9.679  32.102  1.00 40.13 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? -8.545  -10.319 34.939  1.00 39.95 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? -8.553  -10.478 36.469  1.00 36.61 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? -9.638  -11.472 36.920  1.00 33.73 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? -9.558  -11.719 38.434  1.00 30.53 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? -10.628 -12.630 38.909  1.00 28.46 29  A 1 
ATOM 235  N N   . LYS A 1 30  ? -5.723  -10.077 32.850  1.00 39.05 30  A 1 
ATOM 236  C CA  . LYS A 1 30  ? -5.194  -10.688 31.620  1.00 42.47 30  A 1 
ATOM 237  C C   . LYS A 1 30  ? -5.891  -12.039 31.402  1.00 42.94 30  A 1 
ATOM 238  O O   . LYS A 1 30  ? -5.363  -13.087 31.763  1.00 41.14 30  A 1 
ATOM 239  C CB  . LYS A 1 30  ? -3.659  -10.845 31.704  1.00 40.71 30  A 1 
ATOM 240  C CG  . LYS A 1 30  ? -2.867  -9.558  31.436  1.00 37.22 30  A 1 
ATOM 241  C CD  . LYS A 1 30  ? -1.349  -9.823  31.491  1.00 34.12 30  A 1 
ATOM 242  C CE  . LYS A 1 30  ? -0.550  -8.568  31.095  1.00 31.22 30  A 1 
ATOM 243  N NZ  . LYS A 1 30  ? 0.920   -8.781  31.106  1.00 28.41 30  A 1 
ATOM 244  N N   . VAL A 1 31  ? -7.105  -12.024 30.866  1.00 42.82 31  A 1 
ATOM 245  C CA  . VAL A 1 31  ? -7.834  -13.237 30.494  1.00 46.03 31  A 1 
ATOM 246  C C   . VAL A 1 31  ? -7.351  -13.650 29.113  1.00 48.11 31  A 1 
ATOM 247  O O   . VAL A 1 31  ? -7.493  -12.907 28.145  1.00 45.31 31  A 1 
ATOM 248  C CB  . VAL A 1 31  ? -9.363  -13.053 30.558  1.00 42.70 31  A 1 
ATOM 249  C CG1 . VAL A 1 31  ? -10.088 -14.361 30.207  1.00 38.58 31  A 1 
ATOM 250  C CG2 . VAL A 1 31  ? -9.806  -12.652 31.974  1.00 38.85 31  A 1 
ATOM 251  N N   . HIS A 1 32  ? -6.742  -14.828 29.024  1.00 51.37 32  A 1 
ATOM 252  C CA  . HIS A 1 32  ? -6.400  -15.424 27.741  1.00 55.18 32  A 1 
ATOM 253  C C   . HIS A 1 32  ? -7.696  -15.818 27.020  1.00 57.28 32  A 1 
ATOM 254  O O   . HIS A 1 32  ? -8.497  -16.579 27.559  1.00 54.49 32  A 1 
ATOM 255  C CB  . HIS A 1 32  ? -5.465  -16.618 27.963  1.00 51.35 32  A 1 
ATOM 256  C CG  . HIS A 1 32  ? -4.814  -17.113 26.693  1.00 45.70 32  A 1 
ATOM 257  N ND1 . HIS A 1 32  ? -4.004  -16.372 25.863  1.00 40.38 32  A 1 
ATOM 258  C CD2 . HIS A 1 32  ? -4.889  -18.378 26.177  1.00 38.23 32  A 1 
ATOM 259  C CE1 . HIS A 1 32  ? -3.599  -17.169 24.861  1.00 37.10 32  A 1 
ATOM 260  N NE2 . HIS A 1 32  ? -4.103  -18.406 25.016  1.00 36.70 32  A 1 
ATOM 261  N N   . MET A 1 33  ? -7.911  -15.275 25.823  1.00 62.13 33  A 1 
ATOM 262  C CA  . MET A 1 33  ? -9.107  -15.548 25.029  1.00 66.97 33  A 1 
ATOM 263  C C   . MET A 1 33  ? -9.064  -16.980 24.490  1.00 67.56 33  A 1 
ATOM 264  O O   . MET A 1 33  ? -8.070  -17.383 23.884  1.00 66.50 33  A 1 
ATOM 265  C CB  . MET A 1 33  ? -9.207  -14.502 23.918  1.00 65.58 33  A 1 
ATOM 266  C CG  . MET A 1 33  ? -10.558 -14.549 23.202  1.00 62.61 33  A 1 
ATOM 267  S SD  . MET A 1 33  ? -10.755 -13.268 21.942  1.00 58.61 33  A 1 
ATOM 268  C CE  . MET A 1 33  ? -10.741 -11.764 22.952  1.00 54.41 33  A 1 
ATOM 269  N N   . THR A 1 34  ? -10.125 -17.759 24.707  1.00 66.47 34  A 1 
ATOM 270  C CA  . THR A 1 34  ? -10.248 -19.112 24.148  1.00 68.30 34  A 1 
ATOM 271  C C   . THR A 1 34  ? -10.617 -19.052 22.663  1.00 68.67 34  A 1 
ATOM 272  O O   . THR A 1 34  ? -11.136 -18.043 22.180  1.00 67.99 34  A 1 
ATOM 273  C CB  . THR A 1 34  ? -11.254 -19.984 24.915  1.00 67.74 34  A 1 
ATOM 274  O OG1 . THR A 1 34  ? -12.573 -19.564 24.688  1.00 65.80 34  A 1 
ATOM 275  C CG2 . THR A 1 34  ? -11.007 -20.002 26.426  1.00 63.52 34  A 1 
ATOM 276  N N   . LYS A 1 35  ? -10.401 -20.143 21.921  1.00 68.95 35  A 1 
ATOM 277  C CA  . LYS A 1 35  ? -10.837 -20.240 20.512  1.00 70.06 35  A 1 
ATOM 278  C C   . LYS A 1 35  ? -12.348 -20.016 20.357  1.00 72.07 35  A 1 
ATOM 279  O O   . LYS A 1 35  ? -12.776 -19.366 19.413  1.00 71.92 35  A 1 
ATOM 280  C CB  . LYS A 1 35  ? -10.455 -21.606 19.908  1.00 67.72 35  A 1 
ATOM 281  C CG  . LYS A 1 35  ? -8.955  -21.768 19.616  1.00 62.24 35  A 1 
ATOM 282  C CD  . LYS A 1 35  ? -8.704  -23.080 18.846  1.00 56.89 35  A 1 
ATOM 283  C CE  . LYS A 1 35  ? -7.233  -23.245 18.440  1.00 52.31 35  A 1 
ATOM 284  N NZ  . LYS A 1 35  ? -7.028  -24.446 17.580  1.00 45.99 35  A 1 
ATOM 285  N N   . GLU A 1 36  ? -13.136 -20.501 21.299  1.00 69.74 36  A 1 
ATOM 286  C CA  . GLU A 1 36  ? -14.593 -20.317 21.316  1.00 72.80 36  A 1 
ATOM 287  C C   . GLU A 1 36  ? -14.986 -18.851 21.523  1.00 73.16 36  A 1 
ATOM 288  O O   . GLU A 1 36  ? -15.845 -18.333 20.813  1.00 71.78 36  A 1 
ATOM 289  C CB  . GLU A 1 36  ? -15.195 -21.157 22.443  1.00 73.47 36  A 1 
ATOM 290  C CG  . GLU A 1 36  ? -15.046 -22.664 22.194  1.00 65.74 36  A 1 
ATOM 291  C CD  . GLU A 1 36  ? -15.412 -23.506 23.422  1.00 60.34 36  A 1 
ATOM 292  O OE1 . GLU A 1 36  ? -15.456 -24.741 23.259  1.00 55.25 36  A 1 
ATOM 293  O OE2 . GLU A 1 36  ? -15.573 -22.909 24.513  1.00 56.46 36  A 1 
ATOM 294  N N   . GLN A 1 37  ? -14.327 -18.165 22.458  1.00 68.75 37  A 1 
ATOM 295  C CA  . GLN A 1 37  ? -14.539 -16.738 22.695  1.00 69.25 37  A 1 
ATOM 296  C C   . GLN A 1 37  ? -14.150 -15.901 21.470  1.00 70.53 37  A 1 
ATOM 297  O O   . GLN A 1 37  ? -14.908 -15.013 21.080  1.00 70.02 37  A 1 
ATOM 298  C CB  . GLN A 1 37  ? -13.727 -16.291 23.916  1.00 68.81 37  A 1 
ATOM 299  C CG  . GLN A 1 37  ? -14.320 -16.787 25.242  1.00 66.29 37  A 1 
ATOM 300  C CD  . GLN A 1 37  ? -13.395 -16.505 26.424  1.00 60.95 37  A 1 
ATOM 301  O OE1 . GLN A 1 37  ? -12.186 -16.386 26.302  1.00 59.37 37  A 1 
ATOM 302  N NE2 . GLN A 1 37  ? -13.920 -16.400 27.621  1.00 56.01 37  A 1 
ATOM 303  N N   . ALA A 1 38  ? -13.025 -16.214 20.839  1.00 73.06 38  A 1 
ATOM 304  C CA  . ALA A 1 38  ? -12.601 -15.558 19.606  1.00 73.60 38  A 1 
ATOM 305  C C   . ALA A 1 38  ? -13.609 -15.790 18.468  1.00 75.73 38  A 1 
ATOM 306  O O   . ALA A 1 38  ? -14.020 -14.844 17.805  1.00 73.63 38  A 1 
ATOM 307  C CB  . ALA A 1 38  ? -11.203 -16.063 19.240  1.00 71.92 38  A 1 
ATOM 308  N N   . GLY A 1 39  ? -14.069 -17.034 18.287  1.00 75.63 39  A 1 
ATOM 309  C CA  . GLY A 1 39  ? -15.088 -17.362 17.288  1.00 76.36 39  A 1 
ATOM 310  C C   . GLY A 1 39  ? -16.425 -16.661 17.528  1.00 78.80 39  A 1 
ATOM 311  O O   . GLY A 1 39  ? -17.066 -16.224 16.575  1.00 77.63 39  A 1 
ATOM 312  N N   . ARG A 1 40  ? -16.836 -16.500 18.793  1.00 75.79 40  A 1 
ATOM 313  C CA  . ARG A 1 40  ? -18.030 -15.720 19.150  1.00 76.06 40  A 1 
ATOM 314  C C   . ARG A 1 40  ? -17.871 -14.244 18.780  1.00 77.71 40  A 1 
ATOM 315  O O   . ARG A 1 40  ? -18.741 -13.716 18.100  1.00 77.15 40  A 1 
ATOM 316  C CB  . ARG A 1 40  ? -18.355 -15.909 20.640  1.00 76.37 40  A 1 
ATOM 317  C CG  . ARG A 1 40  ? -19.636 -15.157 21.047  1.00 70.12 40  A 1 
ATOM 318  C CD  . ARG A 1 40  ? -19.951 -15.310 22.534  1.00 68.60 40  A 1 
ATOM 319  N NE  . ARG A 1 40  ? -18.916 -14.692 23.394  1.00 60.81 40  A 1 
ATOM 320  C CZ  . ARG A 1 40  ? -18.916 -13.452 23.856  1.00 54.45 40  A 1 
ATOM 321  N NH1 . ARG A 1 40  ? -19.860 -12.598 23.586  1.00 50.30 40  A 1 
ATOM 322  N NH2 . ARG A 1 40  ? -17.944 -13.040 24.606  1.00 48.65 40  A 1 
ATOM 323  N N   . LEU A 1 41  ? -16.762 -13.624 19.161  1.00 74.09 41  A 1 
ATOM 324  C CA  . LEU A 1 41  ? -16.498 -12.217 18.839  1.00 74.55 41  A 1 
ATOM 325  C C   . LEU A 1 41  ? -16.428 -11.966 17.330  1.00 75.87 41  A 1 
ATOM 326  O O   . LEU A 1 41  ? -16.966 -10.975 16.855  1.00 75.49 41  A 1 
ATOM 327  C CB  . LEU A 1 41  ? -15.190 -11.769 19.499  1.00 73.34 41  A 1 
ATOM 328  C CG  . LEU A 1 41  ? -15.289 -11.562 21.019  1.00 65.54 41  A 1 
ATOM 329  C CD1 . LEU A 1 41  ? -13.900 -11.291 21.572  1.00 58.95 41  A 1 
ATOM 330  C CD2 . LEU A 1 41  ? -16.181 -10.376 21.388  1.00 59.97 41  A 1 
ATOM 331  N N   . ILE A 1 42  ? -15.824 -12.863 16.562  1.00 76.30 42  A 1 
ATOM 332  C CA  . ILE A 1 42  ? -15.790 -12.756 15.095  1.00 76.59 42  A 1 
ATOM 333  C C   . ILE A 1 42  ? -17.207 -12.757 14.507  1.00 77.92 42  A 1 
ATOM 334  O O   . ILE A 1 42  ? -17.477 -11.980 13.592  1.00 77.26 42  A 1 
ATOM 335  C CB  . ILE A 1 42  ? -14.904 -13.874 14.499  1.00 76.85 42  A 1 
ATOM 336  C CG1 . ILE A 1 42  ? -13.418 -13.573 14.812  1.00 76.64 42  A 1 
ATOM 337  C CG2 . ILE A 1 42  ? -15.104 -14.023 12.980  1.00 71.82 42  A 1 
ATOM 338  C CD1 . ILE A 1 42  ? -12.483 -14.763 14.587  1.00 68.85 42  A 1 
ATOM 339  N N   . ARG A 1 43  ? -18.113 -13.586 15.022  1.00 75.57 43  A 1 
ATOM 340  C CA  . ARG A 1 43  ? -19.525 -13.572 14.592  1.00 74.53 43  A 1 
ATOM 341  C C   . ARG A 1 43  ? -20.221 -12.263 14.966  1.00 75.27 43  A 1 
ATOM 342  O O   . ARG A 1 43  ? -20.866 -11.674 14.109  1.00 77.04 43  A 1 
ATOM 343  C CB  . ARG A 1 43  ? -20.291 -14.768 15.158  1.00 76.78 43  A 1 
ATOM 344  C CG  . ARG A 1 43  ? -19.896 -16.086 14.482  1.00 74.38 43  A 1 
ATOM 345  C CD  . ARG A 1 43  ? -20.793 -17.246 14.944  1.00 73.87 43  A 1 
ATOM 346  N NE  . ARG A 1 43  ? -20.652 -17.540 16.386  1.00 65.49 43  A 1 
ATOM 347  C CZ  . ARG A 1 43  ? -19.796 -18.377 16.946  1.00 57.50 43  A 1 
ATOM 348  N NH1 . ARG A 1 43  ? -18.892 -19.021 16.253  1.00 52.70 43  A 1 
ATOM 349  N NH2 . ARG A 1 43  ? -19.831 -18.589 18.234  1.00 52.13 43  A 1 
ATOM 350  N N   . GLU A 1 44  ? -20.028 -11.795 16.196  1.00 70.99 44  A 1 
ATOM 351  C CA  . GLU A 1 44  ? -20.569 -10.504 16.647  1.00 70.32 44  A 1 
ATOM 352  C C   . GLU A 1 44  ? -20.051 -9.345  15.777  1.00 70.80 44  A 1 
ATOM 353  O O   . GLU A 1 44  ? -20.827 -8.496  15.343  1.00 68.54 44  A 1 
ATOM 354  C CB  . GLU A 1 44  ? -20.206 -10.277 18.130  1.00 71.64 44  A 1 
ATOM 355  C CG  . GLU A 1 44  ? -20.976 -11.215 19.083  1.00 67.66 44  A 1 
ATOM 356  C CD  . GLU A 1 44  ? -20.461 -11.224 20.538  1.00 64.03 44  A 1 
ATOM 357  O OE1 . GLU A 1 44  ? -20.921 -12.089 21.322  1.00 58.60 44  A 1 
ATOM 358  O OE2 . GLU A 1 44  ? -19.552 -10.452 20.922  1.00 60.87 44  A 1 
ATOM 359  N N   . TYR A 1 45  ? -18.763 -9.340  15.436  1.00 75.45 45  A 1 
ATOM 360  C CA  . TYR A 1 45  ? -18.193 -8.348  14.524  1.00 74.68 45  A 1 
ATOM 361  C C   . TYR A 1 45  ? -18.753 -8.463  13.103  1.00 74.82 45  A 1 
ATOM 362  O O   . TYR A 1 45  ? -19.031 -7.440  12.486  1.00 73.96 45  A 1 
ATOM 363  C CB  . TYR A 1 45  ? -16.665 -8.462  14.510  1.00 74.42 45  A 1 
ATOM 364  C CG  . TYR A 1 45  ? -15.947 -8.143  15.809  1.00 72.08 45  A 1 
ATOM 365  C CD1 . TYR A 1 45  ? -16.537 -7.338  16.808  1.00 62.71 45  A 1 
ATOM 366  C CD2 . TYR A 1 45  ? -14.642 -8.640  16.007  1.00 61.51 45  A 1 
ATOM 367  C CE1 . TYR A 1 45  ? -15.842 -7.037  17.991  1.00 58.74 45  A 1 
ATOM 368  C CE2 . TYR A 1 45  ? -13.938 -8.338  17.186  1.00 61.24 45  A 1 
ATOM 369  C CZ  . TYR A 1 45  ? -14.537 -7.538  18.179  1.00 66.27 45  A 1 
ATOM 370  O OH  . TYR A 1 45  ? -13.857 -7.245  19.321  1.00 62.91 45  A 1 
ATOM 371  N N   . ALA A 1 46  ? -18.975 -9.673  12.597  1.00 76.59 46  A 1 
ATOM 372  C CA  . ALA A 1 46  ? -19.615 -9.864  11.297  1.00 76.56 46  A 1 
ATOM 373  C C   . ALA A 1 46  ? -21.057 -9.323  11.274  1.00 77.40 46  A 1 
ATOM 374  O O   . ALA A 1 46  ? -21.470 -8.729  10.278  1.00 76.34 46  A 1 
ATOM 375  C CB  . ALA A 1 46  ? -19.554 -11.349 10.927  1.00 76.93 46  A 1 
ATOM 376  N N   . GLU A 1 47  ? -21.807 -9.477  12.360  1.00 75.99 47  A 1 
ATOM 377  C CA  . GLU A 1 47  ? -23.148 -8.892  12.505  1.00 75.55 47  A 1 
ATOM 378  C C   . GLU A 1 47  ? -23.105 -7.359  12.529  1.00 74.84 47  A 1 
ATOM 379  O O   . GLU A 1 47  ? -23.884 -6.718  11.823  1.00 72.89 47  A 1 
ATOM 380  C CB  . GLU A 1 47  ? -23.822 -9.427  13.774  1.00 76.31 47  A 1 
ATOM 381  C CG  . GLU A 1 47  ? -24.241 -10.900 13.642  1.00 75.12 47  A 1 
ATOM 382  C CD  . GLU A 1 47  ? -24.759 -11.512 14.955  1.00 70.85 47  A 1 
ATOM 383  O OE1 . GLU A 1 47  ? -24.990 -12.745 14.955  1.00 64.01 47  A 1 
ATOM 384  O OE2 . GLU A 1 47  ? -24.926 -10.771 15.951  1.00 64.36 47  A 1 
ATOM 385  N N   . ILE A 1 48  ? -22.169 -6.773  13.276  1.00 72.99 48  A 1 
ATOM 386  C CA  . ILE A 1 48  ? -21.963 -5.317  13.328  1.00 71.44 48  A 1 
ATOM 387  C C   . ILE A 1 48  ? -21.635 -4.767  11.937  1.00 71.00 48  A 1 
ATOM 388  O O   . ILE A 1 48  ? -22.267 -3.814  11.487  1.00 69.02 48  A 1 
ATOM 389  C CB  . ILE A 1 48  ? -20.861 -4.965  14.356  1.00 72.34 48  A 1 
ATOM 390  C CG1 . ILE A 1 48  ? -21.365 -5.240  15.791  1.00 70.43 48  A 1 
ATOM 391  C CG2 . ILE A 1 48  ? -20.411 -3.497  14.234  1.00 68.32 48  A 1 
ATOM 392  C CD1 . ILE A 1 48  ? -20.249 -5.271  16.842  1.00 65.99 48  A 1 
ATOM 393  N N   . VAL A 1 49  ? -20.688 -5.385  11.243  1.00 71.13 49  A 1 
ATOM 394  C CA  . VAL A 1 49  ? -20.257 -4.973  9.903   1.00 69.48 49  A 1 
ATOM 395  C C   . VAL A 1 49  ? -21.415 -5.075  8.900   1.00 68.76 49  A 1 
ATOM 396  O O   . VAL A 1 49  ? -21.698 -4.119  8.184   1.00 69.17 49  A 1 
ATOM 397  C CB  . VAL A 1 49  ? -19.025 -5.803  9.501   1.00 69.13 49  A 1 
ATOM 398  C CG1 . VAL A 1 49  ? -18.671 -5.680  8.031   1.00 64.32 49  A 1 
ATOM 399  C CG2 . VAL A 1 49  ? -17.783 -5.362  10.289  1.00 62.92 49  A 1 
ATOM 400  N N   . ASN A 1 50  ? -22.166 -6.165  8.905   1.00 74.99 50  A 1 
ATOM 401  C CA  . ASN A 1 50  ? -23.356 -6.288  8.052   1.00 74.52 50  A 1 
ATOM 402  C C   . ASN A 1 50  ? -24.432 -5.229  8.354   1.00 73.10 50  A 1 
ATOM 403  O O   . ASN A 1 50  ? -25.152 -4.812  7.444   1.00 71.33 50  A 1 
ATOM 404  C CB  . ASN A 1 50  ? -23.954 -7.689  8.216   1.00 75.77 50  A 1 
ATOM 405  C CG  . ASN A 1 50  ? -23.214 -8.744  7.424   1.00 74.47 50  A 1 
ATOM 406  O OD1 . ASN A 1 50  ? -23.024 -8.641  6.227   1.00 68.12 50  A 1 
ATOM 407  N ND2 . ASN A 1 50  ? -22.803 -9.815  8.055   1.00 68.96 50  A 1 
ATOM 408  N N   . ALA A 1 51  ? -24.565 -4.807  9.606   1.00 73.91 51  A 1 
ATOM 409  C CA  . ALA A 1 51  ? -25.562 -3.818  10.011  1.00 72.22 51  A 1 
ATOM 410  C C   . ALA A 1 51  ? -25.154 -2.369  9.697   1.00 70.83 51  A 1 
ATOM 411  O O   . ALA A 1 51  ? -26.028 -1.541  9.444   1.00 67.16 51  A 1 
ATOM 412  C CB  . ALA A 1 51  ? -25.839 -4.004  11.504  1.00 72.72 51  A 1 
ATOM 413  N N   . HIS A 1 52  ? -23.852 -2.058  9.723   1.00 63.94 52  A 1 
ATOM 414  C CA  . HIS A 1 52  ? -23.352 -0.680  9.665   1.00 61.54 52  A 1 
ATOM 415  C C   . HIS A 1 52  ? -22.602 -0.319  8.382   1.00 61.67 52  A 1 
ATOM 416  O O   . HIS A 1 52  ? -22.681 0.834   7.959   1.00 56.94 52  A 1 
ATOM 417  C CB  . HIS A 1 52  ? -22.495 -0.405  10.906  1.00 58.46 52  A 1 
ATOM 418  C CG  . HIS A 1 52  ? -23.306 -0.407  12.182  1.00 54.90 52  A 1 
ATOM 419  N ND1 . HIS A 1 52  ? -24.348 0.442   12.456  1.00 48.89 52  A 1 
ATOM 420  C CD2 . HIS A 1 52  ? -23.170 -1.240  13.257  1.00 48.04 52  A 1 
ATOM 421  C CE1 . HIS A 1 52  ? -24.834 0.125   13.667  1.00 46.18 52  A 1 
ATOM 422  N NE2 . HIS A 1 52  ? -24.147 -0.891  14.201  1.00 46.44 52  A 1 
ATOM 423  N N   . ASP A 1 53  ? -21.939 -1.275  7.726   1.00 60.61 53  A 1 
ATOM 424  C CA  . ASP A 1 53  ? -21.074 -0.988  6.572   1.00 62.52 53  A 1 
ATOM 425  C C   . ASP A 1 53  ? -21.814 -1.120  5.227   1.00 64.30 53  A 1 
ATOM 426  O O   . ASP A 1 53  ? -21.233 -0.956  4.150   1.00 61.56 53  A 1 
ATOM 427  C CB  . ASP A 1 53  ? -19.797 -1.841  6.623   1.00 58.55 53  A 1 
ATOM 428  C CG  . ASP A 1 53  ? -18.865 -1.517  7.797   1.00 53.69 53  A 1 
ATOM 429  O OD1 . ASP A 1 53  ? -19.228 -0.684  8.663   1.00 49.56 53  A 1 
ATOM 430  O OD2 . ASP A 1 53  ? -17.775 -2.136  7.841   1.00 49.42 53  A 1 
ATOM 431  N N   . THR A 1 54  ? -23.120 -1.395  5.256   1.00 67.03 54  A 1 
ATOM 432  C CA  . THR A 1 54  ? -23.954 -1.403  4.049   1.00 69.25 54  A 1 
ATOM 433  C C   . THR A 1 54  ? -24.207 0.027   3.577   1.00 68.92 54  A 1 
ATOM 434  O O   . THR A 1 54  ? -24.929 0.794   4.215   1.00 67.57 54  A 1 
ATOM 435  C CB  . THR A 1 54  ? -25.272 -2.151  4.257   1.00 69.01 54  A 1 
ATOM 436  O OG1 . THR A 1 54  ? -25.014 -3.478  4.654   1.00 62.32 54  A 1 
ATOM 437  C CG2 . THR A 1 54  ? -26.082 -2.245  2.961   1.00 60.84 54  A 1 
ATOM 438  N N   . ILE A 1 55  ? -23.657 0.379   2.427   1.00 72.93 55  A 1 
ATOM 439  C CA  . ILE A 1 55  ? -23.862 1.689   1.802   1.00 72.68 55  A 1 
ATOM 440  C C   . ILE A 1 55  ? -25.233 1.721   1.120   1.00 73.64 55  A 1 
ATOM 441  O O   . ILE A 1 55  ? -25.564 0.858   0.296   1.00 72.69 55  A 1 
ATOM 442  C CB  . ILE A 1 55  ? -22.708 2.032   0.836   1.00 70.43 55  A 1 
ATOM 443  C CG1 . ILE A 1 55  ? -21.357 2.053   1.590   1.00 66.85 55  A 1 
ATOM 444  C CG2 . ILE A 1 55  ? -22.965 3.378   0.135   1.00 64.56 55  A 1 
ATOM 445  C CD1 . ILE A 1 55  ? -20.130 2.178   0.680   1.00 62.40 55  A 1 
ATOM 446  N N   . ASP A 1 56  ? -26.018 2.754   1.427   1.00 69.61 56  A 1 
ATOM 447  C CA  . ASP A 1 56  ? -27.319 2.993   0.806   1.00 71.18 56  A 1 
ATOM 448  C C   . ASP A 1 56  ? -27.197 3.079   -0.724  1.00 71.30 56  A 1 
ATOM 449  O O   . ASP A 1 56  ? -26.401 3.847   -1.277  1.00 69.93 56  A 1 
ATOM 450  C CB  . ASP A 1 56  ? -27.960 4.254   1.403   1.00 71.26 56  A 1 
ATOM 451  C CG  . ASP A 1 56  ? -29.402 4.494   0.936   1.00 70.58 56  A 1 
ATOM 452  O OD1 . ASP A 1 56  ? -29.842 3.809   -0.020  1.00 67.59 56  A 1 
ATOM 453  O OD2 . ASP A 1 56  ? -30.030 5.381   1.536   1.00 66.08 56  A 1 
ATOM 454  N N   . ASN A 1 57  ? -28.015 2.289   -1.425  1.00 71.65 57  A 1 
ATOM 455  C CA  . ASN A 1 57  ? -28.042 2.269   -2.886  1.00 70.93 57  A 1 
ATOM 456  C C   . ASN A 1 57  ? -28.387 3.638   -3.497  1.00 72.30 57  A 1 
ATOM 457  O O   . ASN A 1 57  ? -27.912 3.935   -4.596  1.00 70.20 57  A 1 
ATOM 458  C CB  . ASN A 1 57  ? -29.040 1.205   -3.353  1.00 68.05 57  A 1 
ATOM 459  C CG  . ASN A 1 57  ? -28.531 -0.213  -3.175  1.00 64.13 57  A 1 
ATOM 460  O OD1 . ASN A 1 57  ? -27.400 -0.556  -3.486  1.00 59.31 57  A 1 
ATOM 461  N ND2 . ASN A 1 57  ? -29.374 -1.108  -2.719  1.00 57.90 57  A 1 
ATOM 462  N N   . GLU A 1 58  ? -29.158 4.468   -2.811  1.00 70.85 58  A 1 
ATOM 463  C CA  . GLU A 1 58  ? -29.499 5.812   -3.283  1.00 73.12 58  A 1 
ATOM 464  C C   . GLU A 1 58  ? -28.263 6.712   -3.388  1.00 72.98 58  A 1 
ATOM 465  O O   . GLU A 1 58  ? -28.169 7.532   -4.306  1.00 71.10 58  A 1 
ATOM 466  C CB  . GLU A 1 58  ? -30.542 6.464   -2.366  1.00 73.33 58  A 1 
ATOM 467  C CG  . GLU A 1 58  ? -31.889 5.724   -2.399  1.00 69.44 58  A 1 
ATOM 468  C CD  . GLU A 1 58  ? -33.021 6.488   -1.692  1.00 64.94 58  A 1 
ATOM 469  O OE1 . GLU A 1 58  ? -34.169 5.995   -1.785  1.00 59.15 58  A 1 
ATOM 470  O OE2 . GLU A 1 58  ? -32.763 7.590   -1.153  1.00 59.97 58  A 1 
ATOM 471  N N   . LEU A 1 59  ? -27.264 6.510   -2.527  1.00 70.40 59  A 1 
ATOM 472  C CA  . LEU A 1 59  ? -26.010 7.264   -2.573  1.00 69.72 59  A 1 
ATOM 473  C C   . LEU A 1 59  ? -25.212 6.961   -3.844  1.00 70.24 59  A 1 
ATOM 474  O O   . LEU A 1 59  ? -24.642 7.874   -4.439  1.00 68.92 59  A 1 
ATOM 475  C CB  . LEU A 1 59  ? -25.171 6.979   -1.318  1.00 68.33 59  A 1 
ATOM 476  C CG  . LEU A 1 59  ? -25.826 7.414   0.007   1.00 65.47 59  A 1 
ATOM 477  C CD1 . LEU A 1 59  ? -24.909 7.043   1.167   1.00 61.82 59  A 1 
ATOM 478  C CD2 . LEU A 1 59  ? -26.071 8.926   0.062   1.00 61.61 59  A 1 
ATOM 479  N N   . TYR A 1 60  ? -25.228 5.714   -4.318  1.00 67.08 60  A 1 
ATOM 480  C CA  . TYR A 1 60  ? -24.578 5.353   -5.588  1.00 66.56 60  A 1 
ATOM 481  C C   . TYR A 1 60  ? -25.220 6.077   -6.770  1.00 66.41 60  A 1 
ATOM 482  O O   . TYR A 1 60  ? -24.511 6.555   -7.656  1.00 65.58 60  A 1 
ATOM 483  C CB  . TYR A 1 60  ? -24.627 3.835   -5.812  1.00 65.02 60  A 1 
ATOM 484  C CG  . TYR A 1 60  ? -23.737 3.035   -4.883  1.00 63.18 60  A 1 
ATOM 485  C CD1 . TYR A 1 60  ? -22.435 2.674   -5.288  1.00 58.36 60  A 1 
ATOM 486  C CD2 . TYR A 1 60  ? -24.205 2.658   -3.614  1.00 58.82 60  A 1 
ATOM 487  C CE1 . TYR A 1 60  ? -21.605 1.936   -4.426  1.00 57.20 60  A 1 
ATOM 488  C CE2 . TYR A 1 60  ? -23.377 1.927   -2.745  1.00 56.92 60  A 1 
ATOM 489  C CZ  . TYR A 1 60  ? -22.076 1.560   -3.151  1.00 58.11 60  A 1 
ATOM 490  O OH  . TYR A 1 60  ? -21.275 0.851   -2.309  1.00 56.80 60  A 1 
ATOM 491  N N   . THR A 1 61  ? -26.544 6.199   -6.769  1.00 66.45 61  A 1 
ATOM 492  C CA  . THR A 1 61  ? -27.283 6.950   -7.794  1.00 67.76 61  A 1 
ATOM 493  C C   . THR A 1 61  ? -27.017 8.449   -7.679  1.00 67.77 61  A 1 
ATOM 494  O O   . THR A 1 61  ? -26.659 9.081   -8.670  1.00 66.50 61  A 1 
ATOM 495  C CB  . THR A 1 61  ? -28.788 6.663   -7.699  1.00 67.24 61  A 1 
ATOM 496  O OG1 . THR A 1 61  ? -29.004 5.272   -7.791  1.00 63.08 61  A 1 
ATOM 497  C CG2 . THR A 1 61  ? -29.575 7.309   -8.838  1.00 62.63 61  A 1 
ATOM 498  N N   . LYS A 1 62  ? -27.106 9.000   -6.465  1.00 67.41 62  A 1 
ATOM 499  C CA  . LYS A 1 62  ? -26.881 10.425  -6.172  1.00 68.63 62  A 1 
ATOM 500  C C   . LYS A 1 62  ? -25.501 10.913  -6.615  1.00 67.61 62  A 1 
ATOM 501  O O   . LYS A 1 62  ? -25.387 12.018  -7.133  1.00 66.11 62  A 1 
ATOM 502  C CB  . LYS A 1 62  ? -27.075 10.643  -4.669  1.00 70.25 62  A 1 
ATOM 503  C CG  . LYS A 1 62  ? -26.824 12.096  -4.240  1.00 69.56 62  A 1 
ATOM 504  C CD  . LYS A 1 62  ? -27.019 12.230  -2.731  1.00 70.13 62  A 1 
ATOM 505  C CE  . LYS A 1 62  ? -26.700 13.666  -2.304  1.00 64.82 62  A 1 
ATOM 506  N NZ  . LYS A 1 62  ? -26.790 13.804  -0.829  1.00 60.12 62  A 1 
ATOM 507  N N   . TYR A 1 63  ? -24.466 10.107  -6.390  1.00 65.83 63  A 1 
ATOM 508  C CA  . TYR A 1 63  ? -23.085 10.442  -6.750  1.00 65.94 63  A 1 
ATOM 509  C C   . TYR A 1 63  ? -22.642 9.857   -8.100  1.00 65.58 63  A 1 
ATOM 510  O O   . TYR A 1 63  ? -21.452 9.847   -8.397  1.00 62.82 63  A 1 
ATOM 511  C CB  . TYR A 1 63  ? -22.155 10.068  -5.592  1.00 65.84 63  A 1 
ATOM 512  C CG  . TYR A 1 63  ? -22.427 10.834  -4.309  1.00 67.14 63  A 1 
ATOM 513  C CD1 . TYR A 1 63  ? -22.251 12.233  -4.275  1.00 61.46 63  A 1 
ATOM 514  C CD2 . TYR A 1 63  ? -22.853 10.164  -3.148  1.00 62.06 63  A 1 
ATOM 515  C CE1 . TYR A 1 63  ? -22.503 12.952  -3.093  1.00 60.06 63  A 1 
ATOM 516  C CE2 . TYR A 1 63  ? -23.106 10.878  -1.964  1.00 61.27 63  A 1 
ATOM 517  C CZ  . TYR A 1 63  ? -22.932 12.273  -1.934  1.00 65.28 63  A 1 
ATOM 518  O OH  . TYR A 1 63  ? -23.182 12.971  -0.792  1.00 63.00 63  A 1 
ATOM 519  N N   . GLU A 1 64  ? -23.591 9.364   -8.902  1.00 60.45 64  A 1 
ATOM 520  C CA  . GLU A 1 64  ? -23.343 8.768   -10.222 1.00 60.05 64  A 1 
ATOM 521  C C   . GLU A 1 64  ? -22.265 7.667   -10.229 1.00 60.04 64  A 1 
ATOM 522  O O   . GLU A 1 64  ? -21.574 7.440   -11.233 1.00 57.38 64  A 1 
ATOM 523  C CB  . GLU A 1 64  ? -23.064 9.852   -11.272 1.00 57.65 64  A 1 
ATOM 524  C CG  . GLU A 1 64  ? -24.181 10.904  -11.386 1.00 52.21 64  A 1 
ATOM 525  C CD  . GLU A 1 64  ? -23.963 11.835  -12.585 1.00 48.68 64  A 1 
ATOM 526  O OE1 . GLU A 1 64  ? -24.926 12.551  -12.929 1.00 45.37 64  A 1 
ATOM 527  O OE2 . GLU A 1 64  ? -22.872 11.770  -13.195 1.00 45.81 64  A 1 
ATOM 528  N N   . VAL A 1 65  ? -22.129 6.966   -9.113  1.00 61.27 65  A 1 
ATOM 529  C CA  . VAL A 1 65  ? -21.144 5.896   -8.963  1.00 60.94 65  A 1 
ATOM 530  C C   . VAL A 1 65  ? -21.509 4.757   -9.909  1.00 60.05 65  A 1 
ATOM 531  O O   . VAL A 1 65  ? -22.540 4.091   -9.764  1.00 58.72 65  A 1 
ATOM 532  C CB  . VAL A 1 65  ? -21.032 5.405   -7.512  1.00 60.00 65  A 1 
ATOM 533  C CG1 . VAL A 1 65  ? -19.975 4.297   -7.382  1.00 55.37 65  A 1 
ATOM 534  C CG2 . VAL A 1 65  ? -20.637 6.541   -6.566  1.00 55.51 65  A 1 
ATOM 535  N N   . LYS A 1 66  ? -20.649 4.509   -10.885 1.00 57.00 66  A 1 
ATOM 536  C CA  . LYS A 1 66  ? -20.814 3.383   -11.799 1.00 55.98 66  A 1 
ATOM 537  C C   . LYS A 1 66  ? -20.453 2.096   -11.064 1.00 54.31 66  A 1 
ATOM 538  O O   . LYS A 1 66  ? -19.372 1.984   -10.497 1.00 51.55 66  A 1 
ATOM 539  C CB  . LYS A 1 66  ? -19.997 3.588   -13.082 1.00 53.34 66  A 1 
ATOM 540  C CG  . LYS A 1 66  ? -20.275 4.915   -13.822 1.00 49.44 66  A 1 
ATOM 541  C CD  . LYS A 1 66  ? -21.748 5.179   -14.142 1.00 49.42 66  A 1 
ATOM 542  C CE  . LYS A 1 66  ? -21.889 6.524   -14.864 1.00 44.73 66  A 1 
ATOM 543  N NZ  . LYS A 1 66  ? -23.297 7.011   -14.893 1.00 42.46 66  A 1 
ATOM 544  N N   . ARG A 1 67  ? -21.368 1.123   -11.072 1.00 50.60 67  A 1 
ATOM 545  C CA  . ARG A 1 67  ? -21.125 -0.202  -10.493 1.00 50.23 67  A 1 
ATOM 546  C C   . ARG A 1 67  ? -20.071 -0.930  -11.326 1.00 50.17 67  A 1 
ATOM 547  O O   . ARG A 1 67  ? -20.118 -0.891  -12.552 1.00 47.90 67  A 1 
ATOM 548  C CB  . ARG A 1 67  ? -22.431 -1.001  -10.384 1.00 46.95 67  A 1 
ATOM 549  C CG  . ARG A 1 67  ? -23.437 -0.339  -9.421  1.00 43.37 67  A 1 
ATOM 550  C CD  . ARG A 1 67  ? -24.691 -1.202  -9.264  1.00 41.12 67  A 1 
ATOM 551  N NE  . ARG A 1 67  ? -25.675 -0.576  -8.360  1.00 37.96 67  A 1 
ATOM 552  C CZ  . ARG A 1 67  ? -26.823 -1.100  -7.951  1.00 34.86 67  A 1 
ATOM 553  N NH1 . ARG A 1 67  ? -27.216 -2.285  -8.324  1.00 32.94 67  A 1 
ATOM 554  N NH2 . ARG A 1 67  ? -27.603 -0.424  -7.152  1.00 32.66 67  A 1 
ATOM 555  N N   . GLY A 1 68  ? -19.144 -1.616  -10.662 1.00 47.23 68  A 1 
ATOM 556  C CA  . GLY A 1 68  ? -18.041 -2.327  -11.327 1.00 46.95 68  A 1 
ATOM 557  C C   . GLY A 1 68  ? -18.418 -3.629  -12.020 1.00 47.28 68  A 1 
ATOM 558  O O   . GLY A 1 68  ? -17.543 -4.357  -12.485 1.00 45.64 68  A 1 
ATOM 559  N N   . LEU A 1 69  ? -19.698 -3.941  -12.101 1.00 42.68 69  A 1 
ATOM 560  C CA  . LEU A 1 69  ? -20.192 -5.025  -12.933 1.00 43.17 69  A 1 
ATOM 561  C C   . LEU A 1 69  ? -20.196 -4.552  -14.387 1.00 45.66 69  A 1 
ATOM 562  O O   . LEU A 1 69  ? -20.697 -3.469  -14.694 1.00 43.75 69  A 1 
ATOM 563  C CB  . LEU A 1 69  ? -21.579 -5.471  -12.452 1.00 38.88 69  A 1 
ATOM 564  C CG  . LEU A 1 69  ? -21.576 -6.089  -11.042 1.00 34.74 69  A 1 
ATOM 565  C CD1 . LEU A 1 69  ? -23.011 -6.344  -10.589 1.00 31.63 69  A 1 
ATOM 566  C CD2 . LEU A 1 69  ? -20.813 -7.416  -10.987 1.00 31.56 69  A 1 
ATOM 567  N N   . ARG A 1 70  ? -19.637 -5.370  -15.255 1.00 39.69 70  A 1 
ATOM 568  C CA  . ARG A 1 70  ? -19.788 -5.165  -16.694 1.00 41.93 70  A 1 
ATOM 569  C C   . ARG A 1 70  ? -21.274 -5.240  -17.037 1.00 42.80 70  A 1 
ATOM 570  O O   . ARG A 1 70  ? -21.988 -6.075  -16.485 1.00 42.88 70  A 1 
ATOM 571  C CB  . ARG A 1 70  ? -18.967 -6.192  -17.487 1.00 41.34 70  A 1 
ATOM 572  C CG  . ARG A 1 70  ? -17.456 -6.002  -17.294 1.00 38.70 70  A 1 
ATOM 573  C CD  . ARG A 1 70  ? -16.687 -6.992  -18.174 1.00 38.10 70  A 1 
ATOM 574  N NE  . ARG A 1 70  ? -15.226 -6.842  -18.040 1.00 36.59 70  A 1 
ATOM 575  C CZ  . ARG A 1 70  ? -14.318 -7.245  -18.917 1.00 33.99 70  A 1 
ATOM 576  N NH1 . ARG A 1 70  ? -14.643 -7.842  -20.028 1.00 33.73 70  A 1 
ATOM 577  N NH2 . ARG A 1 70  ? -13.051 -7.056  -18.686 1.00 32.78 70  A 1 
ATOM 578  N N   . ASP A 1 71  ? -21.723 -4.378  -17.931 1.00 47.62 71  A 1 
ATOM 579  C CA  . ASP A 1 71  ? -23.072 -4.483  -18.477 1.00 48.77 71  A 1 
ATOM 580  C C   . ASP A 1 71  ? -23.213 -5.747  -19.350 1.00 48.86 71  A 1 
ATOM 581  O O   . ASP A 1 71  ? -22.258 -6.509  -19.545 1.00 47.86 71  A 1 
ATOM 582  C CB  . ASP A 1 71  ? -23.461 -3.173  -19.191 1.00 47.35 71  A 1 
ATOM 583  C CG  . ASP A 1 71  ? -22.662 -2.857  -20.460 1.00 45.48 71  A 1 
ATOM 584  O OD1 . ASP A 1 71  ? -22.038 -3.778  -21.023 1.00 43.98 71  A 1 
ATOM 585  O OD2 . ASP A 1 71  ? -22.693 -1.690  -20.902 1.00 43.76 71  A 1 
ATOM 586  N N   . ILE A 1 72  ? -24.407 -5.986  -19.876 1.00 47.02 72  A 1 
ATOM 587  C CA  . ILE A 1 72  ? -24.696 -7.146  -20.741 1.00 46.29 72  A 1 
ATOM 588  C C   . ILE A 1 72  ? -23.771 -7.172  -21.969 1.00 47.29 72  A 1 
ATOM 589  O O   . ILE A 1 72  ? -23.434 -8.243  -22.467 1.00 45.07 72  A 1 
ATOM 590  C CB  . ILE A 1 72  ? -26.193 -7.133  -21.145 1.00 43.23 72  A 1 
ATOM 591  C CG1 . ILE A 1 72  ? -27.087 -7.225  -19.884 1.00 40.70 72  A 1 
ATOM 592  C CG2 . ILE A 1 72  ? -26.527 -8.282  -22.117 1.00 40.11 72  A 1 
ATOM 593  C CD1 . ILE A 1 72  ? -28.582 -7.004  -20.153 1.00 37.58 72  A 1 
ATOM 594  N N   . SER A 1 73  ? -23.282 -6.004  -22.414 1.00 48.34 73  A 1 
ATOM 595  C CA  . SER A 1 73  ? -22.329 -5.878  -23.524 1.00 49.14 73  A 1 
ATOM 596  C C   . SER A 1 73  ? -20.867 -6.143  -23.120 1.00 49.19 73  A 1 
ATOM 597  O O   . SER A 1 73  ? -19.964 -6.066  -23.953 1.00 47.37 73  A 1 
ATOM 598  C CB  . SER A 1 73  ? -22.499 -4.517  -24.206 1.00 48.19 73  A 1 
ATOM 599  O OG  . SER A 1 73  ? -21.810 -3.464  -23.565 1.00 44.79 73  A 1 
ATOM 600  N N   . GLY A 1 74  ? -20.618 -6.460  -21.845 1.00 48.59 74  A 1 
ATOM 601  C CA  . GLY A 1 74  ? -19.283 -6.691  -21.305 1.00 49.37 74  A 1 
ATOM 602  C C   . GLY A 1 74  ? -18.475 -5.411  -21.050 1.00 51.08 74  A 1 
ATOM 603  O O   . GLY A 1 74  ? -17.292 -5.511  -20.701 1.00 49.74 74  A 1 
ATOM 604  N N   . LYS A 1 75  ? -19.076 -4.216  -21.193 1.00 48.62 75  A 1 
ATOM 605  C CA  . LYS A 1 75  ? -18.417 -2.929  -20.938 1.00 50.70 75  A 1 
ATOM 606  C C   . LYS A 1 75  ? -18.447 -2.591  -19.449 1.00 51.15 75  A 1 
ATOM 607  O O   . LYS A 1 75  ? -19.478 -2.681  -18.790 1.00 50.43 75  A 1 
ATOM 608  C CB  . LYS A 1 75  ? -19.063 -1.801  -21.753 1.00 50.57 75  A 1 
ATOM 609  C CG  . LYS A 1 75  ? -18.880 -1.987  -23.262 1.00 48.13 75  A 1 
ATOM 610  C CD  . LYS A 1 75  ? -19.577 -0.843  -24.005 1.00 46.66 75  A 1 
ATOM 611  C CE  . LYS A 1 75  ? -19.417 -1.026  -25.511 1.00 43.50 75  A 1 
ATOM 612  N NZ  . LYS A 1 75  ? -20.241 -0.033  -26.243 1.00 39.78 75  A 1 
ATOM 613  N N   . GLY A 1 76  ? -17.308 -2.178  -18.924 1.00 49.43 76  A 1 
ATOM 614  C CA  . GLY A 1 76  ? -17.189 -1.559  -17.606 1.00 51.62 76  A 1 
ATOM 615  C C   . GLY A 1 76  ? -17.109 -0.034  -17.698 1.00 54.32 76  A 1 
ATOM 616  O O   . GLY A 1 76  ? -17.314 0.561   -18.759 1.00 54.13 76  A 1 
ATOM 617  N N   . VAL A 1 77  ? -16.758 0.605   -16.582 1.00 52.22 77  A 1 
ATOM 618  C CA  . VAL A 1 77  ? -16.491 2.049   -16.544 1.00 54.61 77  A 1 
ATOM 619  C C   . VAL A 1 77  ? -15.241 2.359   -17.364 1.00 55.76 77  A 1 
ATOM 620  O O   . VAL A 1 77  ? -14.166 1.830   -17.079 1.00 54.94 77  A 1 
ATOM 621  C CB  . VAL A 1 77  ? -16.326 2.549   -15.101 1.00 53.16 77  A 1 
ATOM 622  C CG1 . VAL A 1 77  ? -16.126 4.073   -15.058 1.00 49.77 77  A 1 
ATOM 623  C CG2 . VAL A 1 77  ? -17.565 2.203   -14.265 1.00 50.24 77  A 1 
ATOM 624  N N   . LEU A 1 78  ? -15.375 3.210   -18.383 1.00 55.38 78  A 1 
ATOM 625  C CA  . LEU A 1 78  ? -14.238 3.645   -19.190 1.00 57.52 78  A 1 
ATOM 626  C C   . LEU A 1 78  ? -13.331 4.553   -18.345 1.00 56.63 78  A 1 
ATOM 627  O O   . LEU A 1 78  ? -13.734 5.650   -17.979 1.00 56.07 78  A 1 
ATOM 628  C CB  . LEU A 1 78  ? -14.746 4.345   -20.463 1.00 57.83 78  A 1 
ATOM 629  C CG  . LEU A 1 78  ? -13.628 4.768   -21.431 1.00 55.02 78  A 1 
ATOM 630  C CD1 . LEU A 1 78  ? -12.921 3.559   -22.043 1.00 52.42 78  A 1 
ATOM 631  C CD2 . LEU A 1 78  ? -14.215 5.588   -22.578 1.00 52.29 78  A 1 
ATOM 632  N N   . VAL A 1 79  ? -12.127 4.082   -18.062 1.00 53.48 79  A 1 
ATOM 633  C CA  . VAL A 1 79  ? -11.138 4.796   -17.234 1.00 52.51 79  A 1 
ATOM 634  C C   . VAL A 1 79  ? -9.882  5.202   -18.001 1.00 52.02 79  A 1 
ATOM 635  O O   . VAL A 1 79  ? -9.042  5.920   -17.463 1.00 50.10 79  A 1 
ATOM 636  C CB  . VAL A 1 79  ? -10.757 3.991   -15.982 1.00 50.23 79  A 1 
ATOM 637  C CG1 . VAL A 1 79  ? -11.979 3.722   -15.094 1.00 47.19 79  A 1 
ATOM 638  C CG2 . VAL A 1 79  ? -10.075 2.666   -16.325 1.00 47.95 79  A 1 
ATOM 639  N N   . GLY A 1 80  ? -9.726  4.759   -19.250 1.00 49.74 80  A 1 
ATOM 640  C CA  . GLY A 1 80  ? -8.550  5.090   -20.039 1.00 51.53 80  A 1 
ATOM 641  C C   . GLY A 1 80  ? -8.597  4.592   -21.480 1.00 51.77 80  A 1 
ATOM 642  O O   . GLY A 1 80  ? -9.530  3.907   -21.909 1.00 51.96 80  A 1 
ATOM 643  N N   . LEU A 1 81  ? -7.549  4.953   -22.209 1.00 56.87 81  A 1 
ATOM 644  C CA  . LEU A 1 81  ? -7.273  4.499   -23.566 1.00 60.00 81  A 1 
ATOM 645  C C   . LEU A 1 81  ? -6.139  3.472   -23.540 1.00 58.54 81  A 1 
ATOM 646  O O   . LEU A 1 81  ? -5.301  3.486   -22.640 1.00 58.18 81  A 1 
ATOM 647  C CB  . LEU A 1 81  ? -6.941  5.702   -24.464 1.00 59.88 81  A 1 
ATOM 648  C CG  . LEU A 1 81  ? -8.013  6.808   -24.505 1.00 54.80 81  A 1 
ATOM 649  C CD1 . LEU A 1 81  ? -7.552  7.949   -25.410 1.00 50.64 81  A 1 
ATOM 650  C CD2 . LEU A 1 81  ? -9.361  6.300   -25.021 1.00 49.11 81  A 1 
ATOM 651  N N   . THR A 1 82  ? -6.107  2.580   -24.520 1.00 51.00 82  A 1 
ATOM 652  C CA  . THR A 1 82  ? -5.031  1.596   -24.665 1.00 54.78 82  A 1 
ATOM 653  C C   . THR A 1 82  ? -4.711  1.357   -26.132 1.00 54.07 82  A 1 
ATOM 654  O O   . THR A 1 82  ? -5.591  1.409   -26.988 1.00 55.67 82  A 1 
ATOM 655  C CB  . THR A 1 82  ? -5.376  0.286   -23.943 1.00 55.16 82  A 1 
ATOM 656  O OG1 . THR A 1 82  ? -4.265  -0.580  -23.977 1.00 51.36 82  A 1 
ATOM 657  C CG2 . THR A 1 82  ? -6.560  -0.478  -24.533 1.00 52.60 82  A 1 
ATOM 658  N N   . GLU A 1 83  ? -3.451  1.054   -26.414 1.00 59.81 83  A 1 
ATOM 659  C CA  . GLU A 1 83  ? -3.013  0.546   -27.716 1.00 64.53 83  A 1 
ATOM 660  C C   . GLU A 1 83  ? -2.684  -0.953  -27.660 1.00 66.48 83  A 1 
ATOM 661  O O   . GLU A 1 83  ? -2.357  -1.551  -28.676 1.00 63.30 83  A 1 
ATOM 662  C CB  . GLU A 1 83  ? -1.820  1.354   -28.226 1.00 61.98 83  A 1 
ATOM 663  C CG  . GLU A 1 83  ? -2.184  2.824   -28.449 1.00 56.61 83  A 1 
ATOM 664  C CD  . GLU A 1 83  ? -1.090  3.593   -29.199 1.00 51.88 83  A 1 
ATOM 665  O OE1 . GLU A 1 83  ? -1.467  4.590   -29.858 1.00 47.00 83  A 1 
ATOM 666  O OE2 . GLU A 1 83  ? 0.088   3.179   -29.114 1.00 49.69 83  A 1 
ATOM 667  N N   . ILE A 1 84  ? -2.787  -1.579  -26.485 1.00 58.51 84  A 1 
ATOM 668  C CA  . ILE A 1 84  ? -2.319  -2.952  -26.261 1.00 61.11 84  A 1 
ATOM 669  C C   . ILE A 1 84  ? -3.236  -3.974  -26.929 1.00 62.54 84  A 1 
ATOM 670  O O   . ILE A 1 84  ? -2.763  -4.844  -27.656 1.00 62.68 84  A 1 
ATOM 671  C CB  . ILE A 1 84  ? -2.169  -3.236  -24.755 1.00 60.90 84  A 1 
ATOM 672  C CG1 . ILE A 1 84  ? -1.242  -2.226  -24.033 1.00 61.83 84  A 1 
ATOM 673  C CG2 . ILE A 1 84  ? -1.674  -4.673  -24.509 1.00 60.02 84  A 1 
ATOM 674  C CD1 . ILE A 1 84  ? 0.192   -2.164  -24.553 1.00 56.31 84  A 1 
ATOM 675  N N   . SER A 1 85  ? -4.541  -3.888  -26.681 1.00 62.74 85  A 1 
ATOM 676  C CA  . SER A 1 85  ? -5.497  -4.863  -27.204 1.00 63.21 85  A 1 
ATOM 677  C C   . SER A 1 85  ? -6.902  -4.292  -27.356 1.00 63.71 85  A 1 
ATOM 678  O O   . SER A 1 85  ? -7.271  -3.306  -26.719 1.00 62.74 85  A 1 
ATOM 679  C CB  . SER A 1 85  ? -5.525  -6.118  -26.328 1.00 60.41 85  A 1 
ATOM 680  O OG  . SER A 1 85  ? -6.006  -5.823  -25.029 1.00 53.16 85  A 1 
ATOM 681  N N   . GLU A 1 86  ? -7.694  -4.942  -28.195 1.00 67.16 86  A 1 
ATOM 682  C CA  . GLU A 1 86  ? -9.117  -4.646  -28.377 1.00 69.57 86  A 1 
ATOM 683  C C   . GLU A 1 86  ? -9.914  -5.946  -28.489 1.00 69.49 86  A 1 
ATOM 684  O O   . GLU A 1 86  ? -9.484  -6.893  -29.147 1.00 69.30 86  A 1 
ATOM 685  C CB  . GLU A 1 86  ? -9.299  -3.749  -29.608 1.00 66.77 86  A 1 
ATOM 686  C CG  . GLU A 1 86  ? -10.734 -3.215  -29.751 1.00 59.88 86  A 1 
ATOM 687  C CD  . GLU A 1 86  ? -10.883 -2.178  -30.883 1.00 58.18 86  A 1 
ATOM 688  O OE1 . GLU A 1 86  ? -11.742 -1.267  -30.746 1.00 53.29 86  A 1 
ATOM 689  O OE2 . GLU A 1 86  ? -10.180 -2.288  -31.909 1.00 52.74 86  A 1 
ATOM 690  N N   . ILE A 1 87  ? -11.085 -5.983  -27.854 1.00 63.55 87  A 1 
ATOM 691  C CA  . ILE A 1 87  ? -12.017 -7.112  -27.884 1.00 62.78 87  A 1 
ATOM 692  C C   . ILE A 1 87  ? -13.328 -6.639  -28.508 1.00 63.38 87  A 1 
ATOM 693  O O   . ILE A 1 87  ? -13.877 -5.613  -28.105 1.00 63.36 87  A 1 
ATOM 694  C CB  . ILE A 1 87  ? -12.233 -7.709  -26.476 1.00 59.52 87  A 1 
ATOM 695  C CG1 . ILE A 1 87  ? -10.897 -8.194  -25.865 1.00 53.29 87  A 1 
ATOM 696  C CG2 . ILE A 1 87  ? -13.251 -8.864  -26.531 1.00 52.61 87  A 1 
ATOM 697  C CD1 . ILE A 1 87  ? -10.992 -8.608  -24.394 1.00 49.31 87  A 1 
ATOM 698  N N   . PHE A 1 88  ? -13.844 -7.412  -29.447 1.00 62.88 88  A 1 
ATOM 699  C CA  . PHE A 1 88  ? -15.182 -7.251  -30.010 1.00 63.59 88  A 1 
ATOM 700  C C   . PHE A 1 88  ? -15.996 -8.501  -29.722 1.00 62.28 88  A 1 
ATOM 701  O O   . PHE A 1 88  ? -15.551 -9.601  -30.017 1.00 59.58 88  A 1 
ATOM 702  C CB  . PHE A 1 88  ? -15.109 -7.008  -31.517 1.00 62.06 88  A 1 
ATOM 703  C CG  . PHE A 1 88  ? -14.487 -5.685  -31.886 1.00 58.01 88  A 1 
ATOM 704  C CD1 . PHE A 1 88  ? -15.300 -4.541  -32.000 1.00 54.85 88  A 1 
ATOM 705  C CD2 . PHE A 1 88  ? -13.104 -5.597  -32.091 1.00 53.27 88  A 1 
ATOM 706  C CE1 . PHE A 1 88  ? -14.724 -3.308  -32.331 1.00 48.81 88  A 1 
ATOM 707  C CE2 . PHE A 1 88  ? -12.530 -4.357  -32.418 1.00 49.97 88  A 1 
ATOM 708  C CZ  . PHE A 1 88  ? -13.341 -3.214  -32.541 1.00 49.75 88  A 1 
ATOM 709  N N   . SER A 1 89  ? -17.188 -8.320  -29.180 1.00 60.16 89  A 1 
ATOM 710  C CA  . SER A 1 89  ? -18.175 -9.385  -28.965 1.00 59.20 89  A 1 
ATOM 711  C C   . SER A 1 89  ? -19.592 -8.939  -29.325 1.00 61.12 89  A 1 
ATOM 712  O O   . SER A 1 89  ? -20.540 -9.696  -29.170 1.00 58.60 89  A 1 
ATOM 713  C CB  . SER A 1 89  ? -18.101 -9.869  -27.517 1.00 55.04 89  A 1 
ATOM 714  O OG  . SER A 1 89  ? -18.199 -8.783  -26.617 1.00 49.80 89  A 1 
ATOM 715  N N   . PHE A 1 90  ? -19.736 -7.699  -29.806 1.00 55.29 90  A 1 
ATOM 716  C CA  . PHE A 1 90  ? -20.996 -7.087  -30.209 1.00 59.64 90  A 1 
ATOM 717  C C   . PHE A 1 90  ? -20.773 -6.201  -31.436 1.00 62.48 90  A 1 
ATOM 718  O O   . PHE A 1 90  ? -19.741 -5.543  -31.562 1.00 63.56 90  A 1 
ATOM 719  C CB  . PHE A 1 90  ? -21.580 -6.263  -29.047 1.00 57.86 90  A 1 
ATOM 720  C CG  . PHE A 1 90  ? -21.932 -7.085  -27.820 1.00 54.10 90  A 1 
ATOM 721  C CD1 . PHE A 1 90  ? -23.237 -7.576  -27.643 1.00 50.54 90  A 1 
ATOM 722  C CD2 . PHE A 1 90  ? -20.939 -7.403  -26.879 1.00 50.30 90  A 1 
ATOM 723  C CE1 . PHE A 1 90  ? -23.545 -8.391  -26.541 1.00 45.20 90  A 1 
ATOM 724  C CE2 . PHE A 1 90  ? -21.243 -8.227  -25.780 1.00 46.71 90  A 1 
ATOM 725  C CZ  . PHE A 1 90  ? -22.547 -8.724  -25.612 1.00 44.99 90  A 1 
ATOM 726  N N   . ILE A 1 91  ? -21.762 -6.166  -32.315 1.00 63.91 91  A 1 
ATOM 727  C CA  . ILE A 1 91  ? -21.861 -5.207  -33.419 1.00 67.22 91  A 1 
ATOM 728  C C   . ILE A 1 91  ? -22.997 -4.230  -33.136 1.00 67.74 91  A 1 
ATOM 729  O O   . ILE A 1 91  ? -23.950 -4.563  -32.431 1.00 68.46 91  A 1 
ATOM 730  C CB  . ILE A 1 91  ? -22.007 -5.915  -34.785 1.00 67.63 91  A 1 
ATOM 731  C CG1 . ILE A 1 91  ? -23.209 -6.882  -34.816 1.00 63.26 91  A 1 
ATOM 732  C CG2 . ILE A 1 91  ? -20.683 -6.611  -35.133 1.00 64.50 91  A 1 
ATOM 733  C CD1 . ILE A 1 91  ? -23.465 -7.524  -36.181 1.00 60.08 91  A 1 
ATOM 734  N N   . LEU A 1 92  ? -22.874 -3.019  -33.649 1.00 68.44 92  A 1 
ATOM 735  C CA  . LEU A 1 92  ? -23.924 -2.012  -33.544 1.00 72.38 92  A 1 
ATOM 736  C C   . LEU A 1 92  ? -24.794 -2.074  -34.804 1.00 73.68 92  A 1 
ATOM 737  O O   . LEU A 1 92  ? -24.328 -1.707  -35.883 1.00 72.75 92  A 1 
ATOM 738  C CB  . LEU A 1 92  ? -23.280 -0.629  -33.332 1.00 71.42 92  A 1 
ATOM 739  C CG  . LEU A 1 92  ? -24.302 0.464   -32.968 1.00 66.38 92  A 1 
ATOM 740  C CD1 . LEU A 1 92  ? -24.764 0.337   -31.518 1.00 63.16 92  A 1 
ATOM 741  C CD2 . LEU A 1 92  ? -23.677 1.847   -33.138 1.00 63.11 92  A 1 
ATOM 742  N N   . GLU A 1 93  ? -26.037 -2.513  -34.662 1.00 70.51 93  A 1 
ATOM 743  C CA  . GLU A 1 93  ? -27.028 -2.507  -35.737 1.00 73.99 93  A 1 
ATOM 744  C C   . GLU A 1 93  ? -28.247 -1.693  -35.305 1.00 72.94 93  A 1 
ATOM 745  O O   . GLU A 1 93  ? -28.817 -1.927  -34.245 1.00 70.74 93  A 1 
ATOM 746  C CB  . GLU A 1 93  ? -27.437 -3.932  -36.139 1.00 74.12 93  A 1 
ATOM 747  C CG  . GLU A 1 93  ? -26.327 -4.666  -36.899 1.00 68.61 93  A 1 
ATOM 748  C CD  . GLU A 1 93  ? -26.766 -6.017  -37.477 1.00 67.80 93  A 1 
ATOM 749  O OE1 . GLU A 1 93  ? -25.904 -6.675  -38.103 1.00 61.40 93  A 1 
ATOM 750  O OE2 . GLU A 1 93  ? -27.953 -6.382  -37.326 1.00 65.71 93  A 1 
ATOM 751  N N   . ASN A 1 94  ? -28.631 -0.705  -36.109 1.00 79.21 94  A 1 
ATOM 752  C CA  . ASN A 1 94  ? -29.775 0.180   -35.846 1.00 81.13 94  A 1 
ATOM 753  C C   . ASN A 1 94  ? -29.773 0.866   -34.462 1.00 80.54 94  A 1 
ATOM 754  O O   . ASN A 1 94  ? -30.823 1.255   -33.962 1.00 76.64 94  A 1 
ATOM 755  C CB  . ASN A 1 94  ? -31.082 -0.579  -36.153 1.00 82.31 94  A 1 
ATOM 756  C CG  . ASN A 1 94  ? -31.138 -1.065  -37.585 1.00 81.28 94  A 1 
ATOM 757  O OD1 . ASN A 1 94  ? -30.683 -0.408  -38.508 1.00 72.57 94  A 1 
ATOM 758  N ND2 . ASN A 1 94  ? -31.685 -2.230  -37.823 1.00 73.84 94  A 1 
ATOM 759  N N   . GLY A 1 95  ? -28.595 1.057   -33.873 1.00 71.52 95  A 1 
ATOM 760  C CA  . GLY A 1 95  ? -28.438 1.657   -32.544 1.00 71.02 95  A 1 
ATOM 761  C C   . GLY A 1 95  ? -28.406 0.654   -31.388 1.00 72.18 95  A 1 
ATOM 762  O O   . GLY A 1 95  ? -28.044 1.052   -30.279 1.00 68.92 95  A 1 
ATOM 763  N N   . ASP A 1 96  ? -28.678 -0.627  -31.647 1.00 69.17 96  A 1 
ATOM 764  C CA  . ASP A 1 96  ? -28.650 -1.692  -30.652 1.00 70.37 96  A 1 
ATOM 765  C C   . ASP A 1 96  ? -27.377 -2.543  -30.757 1.00 70.01 96  A 1 
ATOM 766  O O   . ASP A 1 96  ? -26.818 -2.757  -31.833 1.00 68.18 96  A 1 
ATOM 767  C CB  . ASP A 1 96  ? -29.914 -2.555  -30.767 1.00 69.28 96  A 1 
ATOM 768  C CG  . ASP A 1 96  ? -31.183 -1.812  -30.326 1.00 65.58 96  A 1 
ATOM 769  O OD1 . ASP A 1 96  ? -31.097 -1.059  -29.326 1.00 62.25 96  A 1 
ATOM 770  O OD2 . ASP A 1 96  ? -32.235 -2.031  -30.960 1.00 61.69 96  A 1 
ATOM 771  N N   . TYR A 1 97  ? -26.893 -3.036  -29.601 1.00 63.17 97  A 1 
ATOM 772  C CA  . TYR A 1 97  ? -25.759 -3.958  -29.548 1.00 65.36 97  A 1 
ATOM 773  C C   . TYR A 1 97  ? -26.237 -5.397  -29.746 1.00 65.64 97  A 1 
ATOM 774  O O   . TYR A 1 97  ? -26.880 -5.970  -28.867 1.00 64.76 97  A 1 
ATOM 775  C CB  . TYR A 1 97  ? -24.985 -3.802  -28.233 1.00 64.03 97  A 1 
ATOM 776  C CG  . TYR A 1 97  ? -24.127 -2.558  -28.163 1.00 63.57 97  A 1 
ATOM 777  C CD1 . TYR A 1 97  ? -22.902 -2.518  -28.852 1.00 62.33 97  A 1 
ATOM 778  C CD2 . TYR A 1 97  ? -24.564 -1.439  -27.430 1.00 60.69 97  A 1 
ATOM 779  C CE1 . TYR A 1 97  ? -22.116 -1.352  -28.825 1.00 58.59 97  A 1 
ATOM 780  C CE2 . TYR A 1 97  ? -23.781 -0.269  -27.404 1.00 59.25 97  A 1 
ATOM 781  C CZ  . TYR A 1 97  ? -22.559 -0.221  -28.109 1.00 58.29 97  A 1 
ATOM 782  O OH  . TYR A 1 97  ? -21.817 0.917   -28.107 1.00 57.67 97  A 1 
ATOM 783  N N   . ILE A 1 98  ? -25.860 -6.005  -30.865 1.00 67.26 98  A 1 
ATOM 784  C CA  . ILE A 1 98  ? -26.165 -7.396  -31.191 1.00 68.84 98  A 1 
ATOM 785  C C   . ILE A 1 98  ? -24.919 -8.249  -30.927 1.00 67.34 98  A 1 
ATOM 786  O O   . ILE A 1 98  ? -23.840 -7.901  -31.417 1.00 65.47 98  A 1 
ATOM 787  C CB  . ILE A 1 98  ? -26.700 -7.524  -32.633 1.00 70.32 98  A 1 
ATOM 788  C CG1 . ILE A 1 98  ? -27.926 -6.592  -32.801 1.00 68.07 98  A 1 
ATOM 789  C CG2 . ILE A 1 98  ? -27.053 -8.984  -32.938 1.00 69.34 98  A 1 
ATOM 790  C CD1 . ILE A 1 98  ? -28.672 -6.754  -34.124 1.00 63.88 98  A 1 
ATOM 791  N N   . PRO A 1 99  ? -25.019 -9.349  -30.158 1.00 65.24 99  A 1 
ATOM 792  C CA  . PRO A 1 99  ? -23.909 -10.270 -29.952 1.00 65.38 99  A 1 
ATOM 793  C C   . PRO A 1 99  ? -23.370 -10.823 -31.274 1.00 66.74 99  A 1 
ATOM 794  O O   . PRO A 1 99  ? -24.139 -11.222 -32.145 1.00 66.20 99  A 1 
ATOM 795  C CB  . PRO A 1 99  ? -24.443 -11.389 -29.052 1.00 62.49 99  A 1 
ATOM 796  C CG  . PRO A 1 99  ? -25.623 -10.742 -28.338 1.00 58.79 99  A 1 
ATOM 797  C CD  . PRO A 1 99  ? -26.168 -9.770  -29.373 1.00 60.85 99  A 1 
ATOM 798  N N   . CYS A 1 100 ? -22.056 -10.888 -31.418 1.00 59.44 100 A 1 
ATOM 799  C CA  . CYS A 1 100 ? -21.381 -11.495 -32.556 1.00 61.33 100 A 1 
ATOM 800  C C   . CYS A 1 100 ? -20.240 -12.406 -32.095 1.00 60.90 100 A 1 
ATOM 801  O O   . CYS A 1 100 ? -19.882 -12.443 -30.910 1.00 60.40 100 A 1 
ATOM 802  C CB  . CYS A 1 100 ? -20.921 -10.398 -33.526 1.00 61.39 100 A 1 
ATOM 803  S SG  . CYS A 1 100 ? -19.544 -9.418  -32.847 1.00 57.53 100 A 1 
ATOM 804  N N   . GLU A 1 101 ? -19.638 -13.150 -33.028 1.00 62.52 101 A 1 
ATOM 805  C CA  . GLU A 1 101 ? -18.426 -13.907 -32.740 1.00 65.49 101 A 1 
ATOM 806  C C   . GLU A 1 101 ? -17.328 -12.992 -32.193 1.00 65.29 101 A 1 
ATOM 807  O O   . GLU A 1 101 ? -17.043 -11.923 -32.745 1.00 62.30 101 A 1 
ATOM 808  C CB  . GLU A 1 101 ? -17.902 -14.624 -33.981 1.00 64.85 101 A 1 
ATOM 809  C CG  . GLU A 1 101 ? -18.819 -15.763 -34.439 1.00 58.66 101 A 1 
ATOM 810  C CD  . GLU A 1 101 ? -18.190 -16.576 -35.577 1.00 52.29 101 A 1 
ATOM 811  O OE1 . GLU A 1 101 ? -18.697 -17.688 -35.817 1.00 48.28 101 A 1 
ATOM 812  O OE2 . GLU A 1 101 ? -17.220 -16.075 -36.196 1.00 50.50 101 A 1 
ATOM 813  N N   . GLY A 1 102 ? -16.713 -13.427 -31.094 1.00 65.58 102 A 1 
ATOM 814  C CA  . GLY A 1 102 ? -15.659 -12.674 -30.438 1.00 65.56 102 A 1 
ATOM 815  C C   . GLY A 1 102 ? -14.443 -12.485 -31.345 1.00 69.71 102 A 1 
ATOM 816  O O   . GLY A 1 102 ? -13.945 -13.443 -31.926 1.00 69.08 102 A 1 
ATOM 817  N N   . LYS A 1 103 ? -13.934 -11.253 -31.432 1.00 64.92 103 A 1 
ATOM 818  C CA  . LYS A 1 103 ? -12.676 -10.933 -32.113 1.00 66.33 103 A 1 
ATOM 819  C C   . LYS A 1 103 ? -11.718 -10.267 -31.133 1.00 66.48 103 A 1 
ATOM 820  O O   . LYS A 1 103 ? -12.109 -9.361  -30.399 1.00 65.08 103 A 1 
ATOM 821  C CB  . LYS A 1 103 ? -12.925 -10.047 -33.349 1.00 64.85 103 A 1 
ATOM 822  C CG  . LYS A 1 103 ? -13.789 -10.700 -34.448 1.00 61.89 103 A 1 
ATOM 823  C CD  . LYS A 1 103 ? -13.122 -11.937 -35.062 1.00 61.22 103 A 1 
ATOM 824  C CE  . LYS A 1 103 ? -14.030 -12.633 -36.076 1.00 58.40 103 A 1 
ATOM 825  N NZ  . LYS A 1 103 ? -13.493 -13.980 -36.425 1.00 52.74 103 A 1 
ATOM 826  N N   . LEU A 1 104 ? -10.462 -10.707 -31.145 1.00 70.16 104 A 1 
ATOM 827  C CA  . LEU A 1 104 ? -9.387  -10.172 -30.315 1.00 72.17 104 A 1 
ATOM 828  C C   . LEU A 1 104 ? -8.272  -9.622  -31.206 1.00 76.16 104 A 1 
ATOM 829  O O   . LEU A 1 104 ? -7.824  -10.289 -32.136 1.00 75.52 104 A 1 
ATOM 830  C CB  . LEU A 1 104 ? -8.900  -11.278 -29.362 1.00 68.88 104 A 1 
ATOM 831  C CG  . LEU A 1 104 ? -7.708  -10.890 -28.475 1.00 60.70 104 A 1 
ATOM 832  C CD1 . LEU A 1 104 ? -8.030  -9.735  -27.527 1.00 57.68 104 A 1 
ATOM 833  C CD2 . LEU A 1 104 ? -7.296  -12.095 -27.633 1.00 55.81 104 A 1 
ATOM 834  N N   . TYR A 1 105 ? -7.814  -8.426  -30.893 1.00 75.06 105 A 1 
ATOM 835  C CA  . TYR A 1 105 ? -6.723  -7.761  -31.594 1.00 76.68 105 A 1 
ATOM 836  C C   . TYR A 1 105 ? -5.601  -7.426  -30.616 1.00 76.56 105 A 1 
ATOM 837  O O   . TYR A 1 105 ? -5.855  -6.805  -29.584 1.00 73.99 105 A 1 
ATOM 838  C CB  . TYR A 1 105 ? -7.232  -6.496  -32.301 1.00 77.51 105 A 1 
ATOM 839  C CG  . TYR A 1 105 ? -8.285  -6.747  -33.367 1.00 77.46 105 A 1 
ATOM 840  C CD1 . TYR A 1 105 ? -7.919  -6.804  -34.725 1.00 65.68 105 A 1 
ATOM 841  C CD2 . TYR A 1 105 ? -9.631  -6.937  -33.000 1.00 66.74 105 A 1 
ATOM 842  C CE1 . TYR A 1 105 ? -8.890  -7.054  -35.710 1.00 65.15 105 A 1 
ATOM 843  C CE2 . TYR A 1 105 ? -10.603 -7.201  -33.982 1.00 66.28 105 A 1 
ATOM 844  C CZ  . TYR A 1 105 ? -10.235 -7.259  -35.340 1.00 78.10 105 A 1 
ATOM 845  O OH  . TYR A 1 105 ? -11.171 -7.521  -36.287 1.00 75.71 105 A 1 
ATOM 846  N N   . TYR A 1 106 ? -4.363  -7.778  -30.969 1.00 78.55 106 A 1 
ATOM 847  C CA  . TYR A 1 106 ? -3.148  -7.308  -30.311 1.00 80.30 106 A 1 
ATOM 848  C C   . TYR A 1 106 ? -2.502  -6.235  -31.176 1.00 80.95 106 A 1 
ATOM 849  O O   . TYR A 1 106 ? -2.209  -6.475  -32.349 1.00 78.37 106 A 1 
ATOM 850  C CB  . TYR A 1 106 ? -2.182  -8.469  -30.061 1.00 78.73 106 A 1 
ATOM 851  C CG  . TYR A 1 106 ? -2.637  -9.534  -29.083 1.00 70.59 106 A 1 
ATOM 852  C CD1 . TYR A 1 106 ? -3.667  -9.296  -28.150 1.00 60.74 106 A 1 
ATOM 853  C CD2 . TYR A 1 106 ? -1.985  -10.783 -29.090 1.00 57.95 106 A 1 
ATOM 854  C CE1 . TYR A 1 106 ? -4.056  -10.296 -27.244 1.00 56.22 106 A 1 
ATOM 855  C CE2 . TYR A 1 106 ? -2.368  -11.785 -28.182 1.00 59.45 106 A 1 
ATOM 856  C CZ  . TYR A 1 106 ? -3.408  -11.546 -27.262 1.00 66.45 106 A 1 
ATOM 857  O OH  . TYR A 1 106 ? -3.790  -12.516 -26.395 1.00 63.35 106 A 1 
ATOM 858  N N   . ARG A 1 107 ? -2.334  -5.045  -30.624 1.00 80.59 107 A 1 
ATOM 859  C CA  . ARG A 1 107 ? -1.795  -3.883  -31.358 1.00 83.02 107 A 1 
ATOM 860  C C   . ARG A 1 107 ? -2.483  -3.657  -32.720 1.00 83.87 107 A 1 
ATOM 861  O O   . ARG A 1 107 ? -1.858  -3.275  -33.696 1.00 78.27 107 A 1 
ATOM 862  C CB  . ARG A 1 107 ? -0.268  -4.024  -31.468 1.00 81.04 107 A 1 
ATOM 863  C CG  . ARG A 1 107 ? 0.464   -4.096  -30.118 1.00 76.59 107 A 1 
ATOM 864  C CD  . ARG A 1 107 ? 0.293   -2.795  -29.314 1.00 71.92 107 A 1 
ATOM 865  N NE  . ARG A 1 107 ? 1.251   -2.733  -28.209 1.00 75.80 107 A 1 
ATOM 866  C CZ  . ARG A 1 107 ? 1.626   -1.641  -27.568 1.00 75.91 107 A 1 
ATOM 867  N NH1 . ARG A 1 107 ? 1.082   -0.476  -27.794 1.00 68.50 107 A 1 
ATOM 868  N NH2 . ARG A 1 107 ? 2.579   -1.711  -26.683 1.00 71.03 107 A 1 
ATOM 869  N N   . GLY A 1 108 ? -3.789  -3.915  -32.779 1.00 85.11 108 A 1 
ATOM 870  C CA  . GLY A 1 108 ? -4.591  -3.792  -33.999 1.00 84.76 108 A 1 
ATOM 871  C C   . GLY A 1 108 ? -4.554  -5.001  -34.947 1.00 86.07 108 A 1 
ATOM 872  O O   . GLY A 1 108 ? -5.278  -4.990  -35.944 1.00 84.14 108 A 1 
ATOM 873  N N   . ILE A 1 109 ? -3.782  -6.042  -34.653 1.00 86.65 109 A 1 
ATOM 874  C CA  . ILE A 1 109 ? -3.654  -7.253  -35.477 1.00 87.54 109 A 1 
ATOM 875  C C   . ILE A 1 109 ? -4.542  -8.358  -34.901 1.00 86.77 109 A 1 
ATOM 876  O O   . ILE A 1 109 ? -4.480  -8.656  -33.710 1.00 86.40 109 A 1 
ATOM 877  C CB  . ILE A 1 109 ? -2.182  -7.696  -35.602 1.00 89.51 109 A 1 
ATOM 878  C CG1 . ILE A 1 109 ? -1.298  -6.513  -36.074 1.00 88.45 109 A 1 
ATOM 879  C CG2 . ILE A 1 109 ? -2.076  -8.882  -36.576 1.00 86.88 109 A 1 
ATOM 880  C CD1 . ILE A 1 109 ? 0.189   -6.834  -36.135 1.00 83.93 109 A 1 
ATOM 881  N N   . ASN A 1 110 ? -5.380  -8.974  -35.746 1.00 82.14 110 A 1 
ATOM 882  C CA  . ASN A 1 110 ? -6.290  -10.038 -35.322 1.00 82.40 110 A 1 
ATOM 883  C C   . ASN A 1 110 ? -5.504  -11.277 -34.842 1.00 82.14 110 A 1 
ATOM 884  O O   . ASN A 1 110 ? -4.679  -11.806 -35.588 1.00 82.06 110 A 1 
ATOM 885  C CB  . ASN A 1 110 ? -7.270  -10.351 -36.473 1.00 81.03 110 A 1 
ATOM 886  C CG  . ASN A 1 110 ? -8.332  -11.384 -36.109 1.00 80.72 110 A 1 
ATOM 887  O OD1 . ASN A 1 110 ? -8.143  -12.236 -35.268 1.00 75.08 110 A 1 
ATOM 888  N ND2 . ASN A 1 110 ? -9.477  -11.375 -36.742 1.00 72.94 110 A 1 
ATOM 889  N N   . ILE A 1 111 ? -5.797  -11.761 -33.629 1.00 76.95 111 A 1 
ATOM 890  C CA  . ILE A 1 111 ? -5.125  -12.915 -33.018 1.00 77.80 111 A 1 
ATOM 891  C C   . ILE A 1 111 ? -5.246  -14.182 -33.868 1.00 78.36 111 A 1 
ATOM 892  O O   . ILE A 1 111 ? -4.286  -14.938 -33.966 1.00 76.69 111 A 1 
ATOM 893  C CB  . ILE A 1 111 ? -5.640  -13.139 -31.581 1.00 76.24 111 A 1 
ATOM 894  C CG1 . ILE A 1 111 ? -4.831  -14.191 -30.797 1.00 66.15 111 A 1 
ATOM 895  C CG2 . ILE A 1 111 ? -7.127  -13.544 -31.540 1.00 65.46 111 A 1 
ATOM 896  C CD1 . ILE A 1 111 ? -3.351  -13.850 -30.631 1.00 61.90 111 A 1 
ATOM 897  N N   . GLU A 1 112 ? -6.372  -14.393 -34.548 1.00 72.49 112 A 1 
ATOM 898  C CA  . GLU A 1 112 ? -6.570  -15.546 -35.437 1.00 72.37 112 A 1 
ATOM 899  C C   . GLU A 1 112 ? -5.547  -15.545 -36.584 1.00 74.82 112 A 1 
ATOM 900  O O   . GLU A 1 112 ? -5.049  -16.595 -36.985 1.00 73.10 112 A 1 
ATOM 901  C CB  . GLU A 1 112 ? -7.992  -15.511 -36.034 1.00 70.96 112 A 1 
ATOM 902  C CG  . GLU A 1 112 ? -9.129  -15.592 -35.004 1.00 68.08 112 A 1 
ATOM 903  C CD  . GLU A 1 112 ? -10.497 -15.250 -35.631 1.00 64.36 112 A 1 
ATOM 904  O OE1 . GLU A 1 112 ? -11.491 -15.966 -35.440 1.00 59.20 112 A 1 
ATOM 905  O OE2 . GLU A 1 112 ? -10.624 -14.181 -36.286 1.00 59.54 112 A 1 
ATOM 906  N N   . LYS A 1 113 ? -5.185  -14.366 -37.090 1.00 82.19 113 A 1 
ATOM 907  C CA  . LYS A 1 113 ? -4.189  -14.205 -38.158 1.00 81.80 113 A 1 
ATOM 908  C C   . LYS A 1 113 ? -2.766  -14.375 -37.648 1.00 82.76 113 A 1 
ATOM 909  O O   . LYS A 1 113 ? -1.959  -14.967 -38.355 1.00 81.80 113 A 1 
ATOM 910  C CB  . LYS A 1 113 ? -4.372  -12.849 -38.866 1.00 82.26 113 A 1 
ATOM 911  C CG  . LYS A 1 113 ? -5.729  -12.700 -39.582 1.00 82.27 113 A 1 
ATOM 912  C CD  . LYS A 1 113 ? -5.937  -13.811 -40.619 1.00 77.54 113 A 1 
ATOM 913  C CE  . LYS A 1 113 ? -7.242  -13.630 -41.394 1.00 73.11 113 A 1 
ATOM 914  N NZ  . LYS A 1 113 ? -7.460  -14.803 -42.291 1.00 66.45 113 A 1 
ATOM 915  N N   . ILE A 1 114 ? -2.487  -13.909 -36.430 1.00 77.72 114 A 1 
ATOM 916  C CA  . ILE A 1 114 ? -1.193  -14.142 -35.770 1.00 76.44 114 A 1 
ATOM 917  C C   . ILE A 1 114 ? -0.969  -15.652 -35.604 1.00 76.01 114 A 1 
ATOM 918  O O   . ILE A 1 114 ? 0.044   -16.180 -36.056 1.00 72.78 114 A 1 
ATOM 919  C CB  . ILE A 1 114 ? -1.134  -13.388 -34.418 1.00 78.19 114 A 1 
ATOM 920  C CG1 . ILE A 1 114 ? -1.238  -11.855 -34.618 1.00 76.27 114 A 1 
ATOM 921  C CG2 . ILE A 1 114 ? 0.158   -13.718 -33.663 1.00 72.43 114 A 1 
ATOM 922  C CD1 . ILE A 1 114 ? -1.363  -11.053 -33.317 1.00 73.75 114 A 1 
ATOM 923  N N   . VAL A 1 115 ? -1.955  -16.352 -35.027 1.00 73.78 115 A 1 
ATOM 924  C CA  . VAL A 1 115 ? -1.885  -17.806 -34.800 1.00 71.82 115 A 1 
ATOM 925  C C   . VAL A 1 115 ? -1.774  -18.573 -36.118 1.00 72.87 115 A 1 
ATOM 926  O O   . VAL A 1 115 ? -0.947  -19.475 -36.223 1.00 69.89 115 A 1 
ATOM 927  C CB  . VAL A 1 115 ? -3.100  -18.276 -33.979 1.00 69.32 115 A 1 
ATOM 928  C CG1 . VAL A 1 115 ? -3.183  -19.802 -33.865 1.00 65.28 115 A 1 
ATOM 929  C CG2 . VAL A 1 115 ? -3.028  -17.714 -32.551 1.00 62.09 115 A 1 
ATOM 930  N N   . GLN A 1 116 ? -2.557  -18.205 -37.143 1.00 69.31 116 A 1 
ATOM 931  C CA  . GLN A 1 116 ? -2.452  -18.834 -38.462 1.00 68.80 116 A 1 
ATOM 932  C C   . GLN A 1 116 ? -1.040  -18.692 -39.045 1.00 67.25 116 A 1 
ATOM 933  O O   . GLN A 1 116 ? -0.509  -19.657 -39.579 1.00 64.27 116 A 1 
ATOM 934  C CB  . GLN A 1 116 ? -3.508  -18.235 -39.407 1.00 70.99 116 A 1 
ATOM 935  C CG  . GLN A 1 116 ? -3.598  -19.008 -40.733 1.00 67.59 116 A 1 
ATOM 936  C CD  . GLN A 1 116 ? -4.074  -20.444 -40.525 1.00 64.05 116 A 1 
ATOM 937  O OE1 . GLN A 1 116 ? -5.114  -20.682 -39.929 1.00 60.36 116 A 1 
ATOM 938  N NE2 . GLN A 1 116 ? -3.357  -21.440 -40.981 1.00 55.49 116 A 1 
ATOM 939  N N   . GLY A 1 117 ? -0.410  -17.522 -38.875 1.00 81.18 117 A 1 
ATOM 940  C CA  . GLY A 1 117 ? 0.971   -17.302 -39.311 1.00 78.50 117 A 1 
ATOM 941  C C   . GLY A 1 117 ? 1.969   -18.260 -38.657 1.00 78.25 117 A 1 
ATOM 942  O O   . GLY A 1 117 ? 2.813   -18.821 -39.346 1.00 75.90 117 A 1 
ATOM 943  N N   . PHE A 1 118 ? 1.844   -18.514 -37.350 1.00 72.08 118 A 1 
ATOM 944  C CA  . PHE A 1 118 ? 2.708   -19.478 -36.656 1.00 70.00 118 A 1 
ATOM 945  C C   . PHE A 1 118 ? 2.531   -20.907 -37.177 1.00 73.57 118 A 1 
ATOM 946  O O   . PHE A 1 118 ? 3.517   -21.625 -37.338 1.00 71.12 118 A 1 
ATOM 947  C CB  . PHE A 1 118 ? 2.426   -19.467 -35.146 1.00 66.70 118 A 1 
ATOM 948  C CG  . PHE A 1 118 ? 2.494   -18.125 -34.451 1.00 62.66 118 A 1 
ATOM 949  C CD1 . PHE A 1 118 ? 3.360   -17.117 -34.902 1.00 54.91 118 A 1 
ATOM 950  C CD2 . PHE A 1 118 ? 1.683   -17.895 -33.324 1.00 55.30 118 A 1 
ATOM 951  C CE1 . PHE A 1 118 ? 3.403   -15.880 -34.241 1.00 48.42 118 A 1 
ATOM 952  C CE2 . PHE A 1 118 ? 1.729   -16.662 -32.663 1.00 50.17 118 A 1 
ATOM 953  C CZ  . PHE A 1 118 ? 2.585   -15.649 -33.119 1.00 51.00 118 A 1 
ATOM 954  N N   . ILE A 1 119 ? 1.280   -21.295 -37.446 1.00 60.22 119 A 1 
ATOM 955  C CA  . ILE A 1 119 ? 0.948   -22.619 -37.973 1.00 61.53 119 A 1 
ATOM 956  C C   . ILE A 1 119 ? 1.521   -22.788 -39.386 1.00 65.40 119 A 1 
ATOM 957  O O   . ILE A 1 119 ? 2.193   -23.777 -39.651 1.00 65.19 119 A 1 
ATOM 958  C CB  . ILE A 1 119 ? -0.581  -22.842 -37.925 1.00 61.65 119 A 1 
ATOM 959  C CG1 . ILE A 1 119 ? -1.065  -22.905 -36.456 1.00 59.87 119 A 1 
ATOM 960  C CG2 . ILE A 1 119 ? -0.981  -24.133 -38.670 1.00 56.91 119 A 1 
ATOM 961  C CD1 . ILE A 1 119 ? -2.593  -22.853 -36.305 1.00 54.87 119 A 1 
ATOM 962  N N   . ASP A 1 120 ? 1.299   -21.817 -40.264 1.00 76.05 120 A 1 
ATOM 963  C CA  . ASP A 1 120 ? 1.741   -21.867 -41.663 1.00 77.61 120 A 1 
ATOM 964  C C   . ASP A 1 120 ? 3.277   -21.857 -41.792 1.00 77.86 120 A 1 
ATOM 965  O O   . ASP A 1 120 ? 3.837   -22.474 -42.695 1.00 75.14 120 A 1 
ATOM 966  C CB  . ASP A 1 120 ? 1.144   -20.674 -42.431 1.00 78.78 120 A 1 
ATOM 967  C CG  . ASP A 1 120 ? -0.383  -20.713 -42.604 1.00 78.18 120 A 1 
ATOM 968  O OD1 . ASP A 1 120 ? -1.005  -21.778 -42.398 1.00 71.74 120 A 1 
ATOM 969  O OD2 . ASP A 1 120 ? -0.957  -19.661 -42.979 1.00 71.84 120 A 1 
ATOM 970  N N   . GLU A 1 121 ? 3.957   -21.175 -40.869 1.00 85.09 121 A 1 
ATOM 971  C CA  . GLU A 1 121 ? 5.423   -21.108 -40.806 1.00 84.73 121 A 1 
ATOM 972  C C   . GLU A 1 121 ? 6.047   -22.243 -39.961 1.00 84.45 121 A 1 
ATOM 973  O O   . GLU A 1 121 ? 7.270   -22.328 -39.872 1.00 81.23 121 A 1 
ATOM 974  C CB  . GLU A 1 121 ? 5.848   -19.717 -40.302 1.00 84.55 121 A 1 
ATOM 975  C CG  . GLU A 1 121 ? 5.481   -18.578 -41.285 1.00 83.04 121 A 1 
ATOM 976  C CD  . GLU A 1 121 ? 5.788   -17.169 -40.744 1.00 82.35 121 A 1 
ATOM 977  O OE1 . GLU A 1 121 ? 5.492   -16.181 -41.458 1.00 73.97 121 A 1 
ATOM 978  O OE2 . GLU A 1 121 ? 6.313   -17.024 -39.615 1.00 74.98 121 A 1 
ATOM 979  N N   . ASN A 1 122 ? 5.226   -23.112 -39.363 1.00 68.40 122 A 1 
ATOM 980  C CA  . ASN A 1 122 ? 5.640   -24.234 -38.516 1.00 67.59 122 A 1 
ATOM 981  C C   . ASN A 1 122 ? 6.667   -23.844 -37.433 1.00 67.02 122 A 1 
ATOM 982  O O   . ASN A 1 122 ? 7.726   -24.463 -37.294 1.00 63.60 122 A 1 
ATOM 983  C CB  . ASN A 1 122 ? 6.077   -25.405 -39.407 1.00 67.18 122 A 1 
ATOM 984  C CG  . ASN A 1 122 ? 6.289   -26.679 -38.610 1.00 60.57 122 A 1 
ATOM 985  O OD1 . ASN A 1 122 ? 5.522   -27.053 -37.742 1.00 57.96 122 A 1 
ATOM 986  N ND2 . ASN A 1 122 ? 7.339   -27.409 -38.889 1.00 56.28 122 A 1 
ATOM 987  N N   . ARG A 1 123 ? 6.373   -22.785 -36.667 1.00 69.73 123 A 1 
ATOM 988  C CA  . ARG A 1 123 ? 7.244   -22.264 -35.601 1.00 68.79 123 A 1 
ATOM 989  C C   . ARG A 1 123 ? 6.464   -21.886 -34.343 1.00 67.03 123 A 1 
ATOM 990  O O   . ARG A 1 123 ? 5.244   -21.723 -34.372 1.00 64.54 123 A 1 
ATOM 991  C CB  . ARG A 1 123 ? 8.086   -21.095 -36.137 1.00 69.22 123 A 1 
ATOM 992  C CG  . ARG A 1 123 ? 7.224   -19.886 -36.526 1.00 68.56 123 A 1 
ATOM 993  C CD  . ARG A 1 123 ? 8.095   -18.710 -36.961 1.00 67.76 123 A 1 
ATOM 994  N NE  . ARG A 1 123 ? 7.234   -17.590 -37.358 1.00 68.32 123 A 1 
ATOM 995  C CZ  . ARG A 1 123 ? 6.705   -16.666 -36.572 1.00 66.17 123 A 1 
ATOM 996  N NH1 . ARG A 1 123 ? 6.943   -16.582 -35.298 1.00 62.83 123 A 1 
ATOM 997  N NH2 . ARG A 1 123 ? 5.899   -15.804 -37.088 1.00 63.56 123 A 1 
ATOM 998  N N   . PHE A 1 124 ? 7.185   -21.698 -33.240 1.00 66.69 124 A 1 
ATOM 999  C CA  . PHE A 1 124 ? 6.633   -21.082 -32.033 1.00 67.24 124 A 1 
ATOM 1000 C C   . PHE A 1 124 ? 6.414   -19.577 -32.245 1.00 69.34 124 A 1 
ATOM 1001 O O   . PHE A 1 124 ? 7.133   -18.936 -33.003 1.00 66.39 124 A 1 
ATOM 1002 C CB  . PHE A 1 124 ? 7.547   -21.368 -30.840 1.00 63.62 124 A 1 
ATOM 1003 C CG  . PHE A 1 124 ? 7.697   -22.847 -30.535 1.00 62.75 124 A 1 
ATOM 1004 C CD1 . PHE A 1 124 ? 6.620   -23.556 -29.976 1.00 55.97 124 A 1 
ATOM 1005 C CD2 . PHE A 1 124 ? 8.898   -23.515 -30.830 1.00 54.34 124 A 1 
ATOM 1006 C CE1 . PHE A 1 124 ? 6.743   -24.929 -29.711 1.00 50.97 124 A 1 
ATOM 1007 C CE2 . PHE A 1 124 ? 9.021   -24.890 -30.566 1.00 53.35 124 A 1 
ATOM 1008 C CZ  . PHE A 1 124 ? 7.944   -25.598 -30.007 1.00 56.79 124 A 1 
ATOM 1009 N N   . GLY A 1 125 ? 5.404   -19.019 -31.579 1.00 64.45 125 A 1 
ATOM 1010 C CA  . GLY A 1 125 ? 5.009   -17.618 -31.760 1.00 64.43 125 A 1 
ATOM 1011 C C   . GLY A 1 125 ? 4.950   -16.789 -30.482 1.00 68.24 125 A 1 
ATOM 1012 O O   . GLY A 1 125 ? 4.596   -15.617 -30.537 1.00 64.86 125 A 1 
ATOM 1013 N N   . PHE A 1 126 ? 5.261   -17.371 -29.304 1.00 61.36 126 A 1 
ATOM 1014 C CA  . PHE A 1 126 ? 5.106   -16.670 -28.033 1.00 64.93 126 A 1 
ATOM 1015 C C   . PHE A 1 126 ? 6.036   -15.456 -27.919 1.00 66.74 126 A 1 
ATOM 1016 O O   . PHE A 1 126 ? 5.575   -14.372 -27.573 1.00 67.90 126 A 1 
ATOM 1017 C CB  . PHE A 1 126 ? 5.300   -17.652 -26.875 1.00 63.68 126 A 1 
ATOM 1018 C CG  . PHE A 1 126 ? 5.094   -17.015 -25.516 1.00 59.70 126 A 1 
ATOM 1019 C CD1 . PHE A 1 126 ? 6.163   -16.919 -24.607 1.00 54.70 126 A 1 
ATOM 1020 C CD2 . PHE A 1 126 ? 3.836   -16.486 -25.170 1.00 51.12 126 A 1 
ATOM 1021 C CE1 . PHE A 1 126 ? 5.973   -16.306 -23.362 1.00 48.18 126 A 1 
ATOM 1022 C CE2 . PHE A 1 126 ? 3.649   -15.865 -23.928 1.00 51.62 126 A 1 
ATOM 1023 C CZ  . PHE A 1 126 ? 4.716   -15.774 -23.021 1.00 54.42 126 A 1 
ATOM 1024 N N   . GLU A 1 127 ? 7.294   -15.592 -28.288 1.00 71.44 127 A 1 
ATOM 1025 C CA  . GLU A 1 127 ? 8.286   -14.514 -28.279 1.00 72.91 127 A 1 
ATOM 1026 C C   . GLU A 1 127 ? 7.900   -13.381 -29.239 1.00 76.89 127 A 1 
ATOM 1027 O O   . GLU A 1 127 ? 8.043   -12.208 -28.905 1.00 73.48 127 A 1 
ATOM 1028 C CB  . GLU A 1 127 ? 9.672   -15.066 -28.651 1.00 68.19 127 A 1 
ATOM 1029 C CG  . GLU A 1 127 ? 10.273  -16.073 -27.652 1.00 61.02 127 A 1 
ATOM 1030 C CD  . GLU A 1 127 ? 9.707   -17.503 -27.715 1.00 53.04 127 A 1 
ATOM 1031 O OE1 . GLU A 1 127 ? 10.116  -18.312 -26.859 1.00 51.95 127 A 1 
ATOM 1032 O OE2 . GLU A 1 127 ? 8.837   -17.789 -28.570 1.00 50.64 127 A 1 
ATOM 1033 N N   . GLU A 1 128 ? 7.334   -13.706 -30.405 1.00 74.79 128 A 1 
ATOM 1034 C CA  . GLU A 1 128 ? 6.808   -12.702 -31.337 1.00 78.28 128 A 1 
ATOM 1035 C C   . GLU A 1 128 ? 5.640   -11.920 -30.735 1.00 78.07 128 A 1 
ATOM 1036 O O   . GLU A 1 128 ? 5.578   -10.697 -30.860 1.00 75.66 128 A 1 
ATOM 1037 C CB  . GLU A 1 128 ? 6.364   -13.385 -32.634 1.00 78.02 128 A 1 
ATOM 1038 C CG  . GLU A 1 128 ? 5.889   -12.362 -33.682 1.00 74.73 128 A 1 
ATOM 1039 C CD  . GLU A 1 128 ? 5.446   -13.018 -34.991 1.00 74.33 128 A 1 
ATOM 1040 O OE1 . GLU A 1 128 ? 4.726   -12.371 -35.776 1.00 65.79 128 A 1 
ATOM 1041 O OE2 . GLU A 1 128 ? 5.859   -14.150 -35.287 1.00 67.40 128 A 1 
ATOM 1042 N N   . VAL A 1 129 ? 4.714   -12.602 -30.056 1.00 74.18 129 A 1 
ATOM 1043 C CA  . VAL A 1 129 ? 3.599   -11.949 -29.360 1.00 76.68 129 A 1 
ATOM 1044 C C   . VAL A 1 129 ? 4.112   -11.070 -28.221 1.00 77.94 129 A 1 
ATOM 1045 O O   . VAL A 1 129 ? 3.623   -9.952  -28.062 1.00 74.88 129 A 1 
ATOM 1046 C CB  . VAL A 1 129 ? 2.573   -12.985 -28.868 1.00 75.25 129 A 1 
ATOM 1047 C CG1 . VAL A 1 129 ? 1.519   -12.376 -27.940 1.00 68.40 129 A 1 
ATOM 1048 C CG2 . VAL A 1 129 ? 1.829   -13.591 -30.060 1.00 63.77 129 A 1 
ATOM 1049 N N   . CYS A 1 130 ? 5.110   -11.529 -27.467 1.00 71.75 130 A 1 
ATOM 1050 C CA  . CYS A 1 130 ? 5.767   -10.707 -26.450 1.00 70.86 130 A 1 
ATOM 1051 C C   . CYS A 1 130 ? 6.363   -9.434  -27.065 1.00 72.22 130 A 1 
ATOM 1052 O O   . CYS A 1 130 ? 6.079   -8.341  -26.583 1.00 70.66 130 A 1 
ATOM 1053 C CB  . CYS A 1 130 ? 6.850   -11.523 -25.733 1.00 67.55 130 A 1 
ATOM 1054 S SG  . CYS A 1 130 ? 6.082   -12.819 -24.716 1.00 64.39 130 A 1 
ATOM 1055 N N   . PHE A 1 131 ? 7.114   -9.559  -28.158 1.00 76.58 131 A 1 
ATOM 1056 C CA  . PHE A 1 131 ? 7.683   -8.415  -28.871 1.00 79.09 131 A 1 
ATOM 1057 C C   . PHE A 1 131 ? 6.593   -7.449  -29.356 1.00 78.37 131 A 1 
ATOM 1058 O O   . PHE A 1 131 ? 6.644   -6.255  -29.063 1.00 74.68 131 A 1 
ATOM 1059 C CB  . PHE A 1 131 ? 8.539   -8.920  -30.038 1.00 79.96 131 A 1 
ATOM 1060 C CG  . PHE A 1 131 ? 9.329   -7.825  -30.725 1.00 75.51 131 A 1 
ATOM 1061 C CD1 . PHE A 1 131 ? 8.697   -6.926  -31.601 1.00 64.14 131 A 1 
ATOM 1062 C CD2 . PHE A 1 131 ? 10.707  -7.693  -30.474 1.00 63.33 131 A 1 
ATOM 1063 C CE1 . PHE A 1 131 ? 9.431   -5.893  -32.211 1.00 63.67 131 A 1 
ATOM 1064 C CE2 . PHE A 1 131 ? 11.443  -6.669  -31.089 1.00 63.31 131 A 1 
ATOM 1065 C CZ  . PHE A 1 131 ? 10.803  -5.762  -31.954 1.00 79.41 131 A 1 
ATOM 1066 N N   . LEU A 1 132 ? 5.563   -7.962  -30.032 1.00 77.00 132 A 1 
ATOM 1067 C CA  . LEU A 1 132 ? 4.443   -7.167  -30.537 1.00 77.82 132 A 1 
ATOM 1068 C C   . LEU A 1 132 ? 3.746   -6.382  -29.416 1.00 77.90 132 A 1 
ATOM 1069 O O   . LEU A 1 132 ? 3.475   -5.191  -29.564 1.00 74.68 132 A 1 
ATOM 1070 C CB  . LEU A 1 132 ? 3.462   -8.111  -31.256 1.00 79.66 132 A 1 
ATOM 1071 C CG  . LEU A 1 132 ? 2.139   -7.448  -31.686 1.00 75.57 132 A 1 
ATOM 1072 C CD1 . LEU A 1 132 ? 2.351   -6.323  -32.690 1.00 64.80 132 A 1 
ATOM 1073 C CD2 . LEU A 1 132 ? 1.206   -8.488  -32.303 1.00 66.71 132 A 1 
ATOM 1074 N N   . LEU A 1 133 ? 3.458   -7.035  -28.291 1.00 74.77 133 A 1 
ATOM 1075 C CA  . LEU A 1 133 ? 2.781   -6.391  -27.165 1.00 74.11 133 A 1 
ATOM 1076 C C   . LEU A 1 133 ? 3.654   -5.322  -26.499 1.00 74.81 133 A 1 
ATOM 1077 O O   . LEU A 1 133 ? 3.134   -4.262  -26.140 1.00 71.99 133 A 1 
ATOM 1078 C CB  . LEU A 1 133 ? 2.326   -7.454  -26.154 1.00 73.65 133 A 1 
ATOM 1079 C CG  . LEU A 1 133 ? 1.144   -8.325  -26.632 1.00 70.26 133 A 1 
ATOM 1080 C CD1 . LEU A 1 133 ? 0.878   -9.421  -25.604 1.00 65.78 133 A 1 
ATOM 1081 C CD2 . LEU A 1 133 ? -0.147  -7.520  -26.809 1.00 65.61 133 A 1 
ATOM 1082 N N   . LEU A 1 134 ? 4.958   -5.559  -26.367 1.00 74.89 134 A 1 
ATOM 1083 C CA  . LEU A 1 134 ? 5.891   -4.625  -25.732 1.00 73.88 134 A 1 
ATOM 1084 C C   . LEU A 1 134 ? 6.189   -3.408  -26.615 1.00 74.85 134 A 1 
ATOM 1085 O O   . LEU A 1 134 ? 6.133   -2.281  -26.130 1.00 74.37 134 A 1 
ATOM 1086 C CB  . LEU A 1 134 ? 7.181   -5.372  -25.359 1.00 72.63 134 A 1 
ATOM 1087 C CG  . LEU A 1 134 ? 7.024   -6.374  -24.198 1.00 68.05 134 A 1 
ATOM 1088 C CD1 . LEU A 1 134 ? 8.298   -7.203  -24.056 1.00 63.52 134 A 1 
ATOM 1089 C CD2 . LEU A 1 134 ? 6.756   -5.675  -22.861 1.00 62.36 134 A 1 
ATOM 1090 N N   . PHE A 1 135 ? 6.444   -3.617  -27.910 1.00 73.89 135 A 1 
ATOM 1091 C CA  . PHE A 1 135 ? 6.997   -2.587  -28.799 1.00 72.22 135 A 1 
ATOM 1092 C C   . PHE A 1 135 ? 5.995   -2.035  -29.818 1.00 73.59 135 A 1 
ATOM 1093 O O   . PHE A 1 135 ? 6.234   -0.990  -30.413 1.00 70.08 135 A 1 
ATOM 1094 C CB  . PHE A 1 135 ? 8.273   -3.131  -29.447 1.00 71.08 135 A 1 
ATOM 1095 C CG  . PHE A 1 135 ? 9.279   -3.672  -28.448 1.00 68.71 135 A 1 
ATOM 1096 C CD1 . PHE A 1 135 ? 9.854   -2.813  -27.490 1.00 59.93 135 A 1 
ATOM 1097 C CD2 . PHE A 1 135 ? 9.615   -5.034  -28.446 1.00 60.39 135 A 1 
ATOM 1098 C CE1 . PHE A 1 135 ? 10.755  -3.320  -26.540 1.00 57.44 135 A 1 
ATOM 1099 C CE2 . PHE A 1 135 ? 10.517  -5.542  -27.497 1.00 59.64 135 A 1 
ATOM 1100 C CZ  . PHE A 1 135 ? 11.085  -4.685  -26.543 1.00 65.25 135 A 1 
ATOM 1101 N N   . GLY A 1 136 ? 4.835   -2.673  -29.980 1.00 76.61 136 A 1 
ATOM 1102 C CA  . GLY A 1 136 ? 3.723   -2.124  -30.761 1.00 75.41 136 A 1 
ATOM 1103 C C   . GLY A 1 136 ? 3.739   -2.444  -32.255 1.00 77.38 136 A 1 
ATOM 1104 O O   . GLY A 1 136 ? 2.854   -1.974  -32.971 1.00 74.07 136 A 1 
ATOM 1105 N N   . TYR A 1 137 ? 4.686   -3.235  -32.733 1.00 86.21 137 A 1 
ATOM 1106 C CA  . TYR A 1 137 ? 4.790   -3.666  -34.128 1.00 86.82 137 A 1 
ATOM 1107 C C   . TYR A 1 137 ? 5.309   -5.106  -34.233 1.00 87.31 137 A 1 
ATOM 1108 O O   . TYR A 1 137 ? 5.845   -5.651  -33.272 1.00 86.11 137 A 1 
ATOM 1109 C CB  . TYR A 1 137 ? 5.670   -2.680  -34.910 1.00 86.46 137 A 1 
ATOM 1110 C CG  . TYR A 1 137 ? 7.131   -2.653  -34.497 1.00 85.41 137 A 1 
ATOM 1111 C CD1 . TYR A 1 137 ? 7.544   -1.901  -33.376 1.00 76.07 137 A 1 
ATOM 1112 C CD2 . TYR A 1 137 ? 8.082   -3.380  -35.234 1.00 74.86 137 A 1 
ATOM 1113 C CE1 . TYR A 1 137 ? 8.896   -1.884  -32.991 1.00 73.10 137 A 1 
ATOM 1114 C CE2 . TYR A 1 137 ? 9.434   -3.366  -34.851 1.00 72.69 137 A 1 
ATOM 1115 C CZ  . TYR A 1 137 ? 9.846   -2.620  -33.727 1.00 83.62 137 A 1 
ATOM 1116 O OH  . TYR A 1 137 ? 11.150  -2.612  -33.358 1.00 81.87 137 A 1 
ATOM 1117 N N   . LEU A 1 138 ? 5.102   -5.747  -35.387 1.00 90.11 138 A 1 
ATOM 1118 C CA  . LEU A 1 138 ? 5.611   -7.099  -35.637 1.00 90.32 138 A 1 
ATOM 1119 C C   . LEU A 1 138 ? 7.123   -7.055  -35.913 1.00 90.69 138 A 1 
ATOM 1120 O O   . LEU A 1 138 ? 7.528   -6.299  -36.802 1.00 90.59 138 A 1 
ATOM 1121 C CB  . LEU A 1 138 ? 4.877   -7.719  -36.836 1.00 90.39 138 A 1 
ATOM 1122 C CG  . LEU A 1 138 ? 3.419   -8.118  -36.577 1.00 88.18 138 A 1 
ATOM 1123 C CD1 . LEU A 1 138 ? 2.760   -8.517  -37.900 1.00 80.24 138 A 1 
ATOM 1124 C CD2 . LEU A 1 138 ? 3.298   -9.300  -35.616 1.00 79.56 138 A 1 
ATOM 1125 N N   . PRO A 1 139 ? 7.954   -7.871  -35.221 1.00 89.49 139 A 1 
ATOM 1126 C CA  . PRO A 1 139 ? 9.400   -7.855  -35.426 1.00 88.74 139 A 1 
ATOM 1127 C C   . PRO A 1 139 ? 9.764   -8.336  -36.834 1.00 88.93 139 A 1 
ATOM 1128 O O   . PRO A 1 139 ? 9.129   -9.261  -37.360 1.00 89.54 139 A 1 
ATOM 1129 C CB  . PRO A 1 139 ? 9.977   -8.787  -34.364 1.00 88.92 139 A 1 
ATOM 1130 C CG  . PRO A 1 139 ? 8.844   -9.777  -34.097 1.00 87.50 139 A 1 
ATOM 1131 C CD  . PRO A 1 139 ? 7.593   -8.917  -34.283 1.00 88.37 139 A 1 
ATOM 1132 N N   . LYS A 1 140 ? 10.819  -7.776  -37.415 1.00 89.76 140 A 1 
ATOM 1133 C CA  . LYS A 1 140 ? 11.512  -8.364  -38.570 1.00 89.72 140 A 1 
ATOM 1134 C C   . LYS A 1 140 ? 12.264  -9.627  -38.149 1.00 89.89 140 A 1 
ATOM 1135 O O   . LYS A 1 140 ? 12.470  -9.858  -36.960 1.00 89.99 140 A 1 
ATOM 1136 C CB  . LYS A 1 140 ? 12.468  -7.341  -39.193 1.00 89.61 140 A 1 
ATOM 1137 C CG  . LYS A 1 140 ? 11.729  -6.105  -39.709 1.00 87.26 140 A 1 
ATOM 1138 C CD  . LYS A 1 140 ? 12.715  -5.174  -40.419 1.00 84.29 140 A 1 
ATOM 1139 C CE  . LYS A 1 140 ? 11.969  -3.948  -40.935 1.00 76.91 140 A 1 
ATOM 1140 N NZ  . LYS A 1 140 ? 12.731  -3.292  -42.020 1.00 69.10 140 A 1 
ATOM 1141 N N   . THR A 1 141 ? 12.714  -10.436 -39.105 1.00 89.58 141 A 1 
ATOM 1142 C CA  . THR A 1 141 ? 13.403  -11.706 -38.814 1.00 88.52 141 A 1 
ATOM 1143 C C   . THR A 1 141 ? 14.597  -11.528 -37.864 1.00 88.75 141 A 1 
ATOM 1144 O O   . THR A 1 141 ? 14.665  -12.223 -36.857 1.00 88.06 141 A 1 
ATOM 1145 C CB  . THR A 1 141 ? 13.865  -12.384 -40.112 1.00 87.58 141 A 1 
ATOM 1146 O OG1 . THR A 1 141 ? 12.769  -12.492 -40.990 1.00 81.23 141 A 1 
ATOM 1147 C CG2 . THR A 1 141 ? 14.399  -13.792 -39.886 1.00 79.03 141 A 1 
ATOM 1148 N N   . GLY A 1 142 ? 15.473  -10.560 -38.120 1.00 87.12 142 A 1 
ATOM 1149 C CA  . GLY A 1 142 ? 16.625  -10.289 -37.245 1.00 86.88 142 A 1 
ATOM 1150 C C   . GLY A 1 142 ? 16.226  -9.827  -35.839 1.00 88.14 142 A 1 
ATOM 1151 O O   . GLY A 1 142 ? 16.746  -10.338 -34.856 1.00 86.29 142 A 1 
ATOM 1152 N N   . GLU A 1 143 ? 15.234  -8.938  -35.727 1.00 86.26 143 A 1 
ATOM 1153 C CA  . GLU A 1 143 ? 14.722  -8.471  -34.429 1.00 86.68 143 A 1 
ATOM 1154 C C   . GLU A 1 143 ? 14.087  -9.613  -33.624 1.00 86.31 143 A 1 
ATOM 1155 O O   . GLU A 1 143 ? 14.261  -9.693  -32.409 1.00 85.34 143 A 1 
ATOM 1156 C CB  . GLU A 1 143 ? 13.661  -7.380  -34.638 1.00 86.35 143 A 1 
ATOM 1157 C CG  . GLU A 1 143 ? 14.183  -6.088  -35.285 1.00 85.11 143 A 1 
ATOM 1158 C CD  . GLU A 1 143 ? 13.024  -5.119  -35.555 1.00 86.80 143 A 1 
ATOM 1159 O OE1 . GLU A 1 143 ? 13.053  -3.978  -35.049 1.00 76.65 143 A 1 
ATOM 1160 O OE2 . GLU A 1 143 ? 12.081  -5.521  -36.277 1.00 78.62 143 A 1 
ATOM 1161 N N   . TYR A 1 144 ? 13.362  -10.510 -34.294 1.00 86.62 144 A 1 
ATOM 1162 C CA  . TYR A 1 144 ? 12.784  -11.698 -33.670 1.00 84.85 144 A 1 
ATOM 1163 C C   . TYR A 1 144 ? 13.870  -12.637 -33.128 1.00 83.82 144 A 1 
ATOM 1164 O O   . TYR A 1 144 ? 13.759  -13.115 -31.998 1.00 82.49 144 A 1 
ATOM 1165 C CB  . TYR A 1 144 ? 11.882  -12.421 -34.679 1.00 84.54 144 A 1 
ATOM 1166 C CG  . TYR A 1 144 ? 11.391  -13.767 -34.184 1.00 82.04 144 A 1 
ATOM 1167 C CD1 . TYR A 1 144 ? 12.005  -14.956 -34.630 1.00 66.47 144 A 1 
ATOM 1168 C CD2 . TYR A 1 144 ? 10.361  -13.826 -33.229 1.00 66.93 144 A 1 
ATOM 1169 C CE1 . TYR A 1 144 ? 11.584  -16.201 -34.123 1.00 65.76 144 A 1 
ATOM 1170 C CE2 . TYR A 1 144 ? 9.938   -15.070 -32.717 1.00 66.35 144 A 1 
ATOM 1171 C CZ  . TYR A 1 144 ? 10.552  -16.257 -33.165 1.00 76.73 144 A 1 
ATOM 1172 O OH  . TYR A 1 144 ? 10.149  -17.457 -32.665 1.00 76.07 144 A 1 
ATOM 1173 N N   . GLU A 1 145 ? 14.919  -12.890 -33.909 1.00 78.85 145 A 1 
ATOM 1174 C CA  . GLU A 1 145 ? 16.044  -13.739 -33.502 1.00 77.12 145 A 1 
ATOM 1175 C C   . GLU A 1 145 ? 16.798  -13.149 -32.301 1.00 76.51 145 A 1 
ATOM 1176 O O   . GLU A 1 145 ? 17.033  -13.855 -31.319 1.00 74.02 145 A 1 
ATOM 1177 C CB  . GLU A 1 145 ? 16.996  -13.943 -34.689 1.00 76.59 145 A 1 
ATOM 1178 C CG  . GLU A 1 145 ? 16.410  -14.894 -35.748 1.00 74.36 145 A 1 
ATOM 1179 C CD  . GLU A 1 145 ? 17.261  -14.998 -37.027 1.00 70.92 145 A 1 
ATOM 1180 O OE1 . GLU A 1 145 ? 16.834  -15.758 -37.928 1.00 64.86 145 A 1 
ATOM 1181 O OE2 . GLU A 1 145 ? 18.321  -14.340 -37.112 1.00 64.40 145 A 1 
ATOM 1182 N N   . GLU A 1 146 ? 17.108  -11.856 -32.335 1.00 76.07 146 A 1 
ATOM 1183 C CA  . GLU A 1 146 ? 17.781  -11.143 -31.243 1.00 76.21 146 A 1 
ATOM 1184 C C   . GLU A 1 146 ? 16.941  -11.130 -29.961 1.00 74.88 146 A 1 
ATOM 1185 O O   . GLU A 1 146 ? 17.444  -11.455 -28.882 1.00 72.16 146 A 1 
ATOM 1186 C CB  . GLU A 1 146 ? 18.084  -9.699  -31.668 1.00 77.05 146 A 1 
ATOM 1187 C CG  . GLU A 1 146 ? 19.243  -9.607  -32.674 1.00 72.87 146 A 1 
ATOM 1188 C CD  . GLU A 1 146 ? 19.523  -8.163  -33.139 1.00 72.65 146 A 1 
ATOM 1189 O OE1 . GLU A 1 146 ? 20.446  -8.003  -33.968 1.00 66.15 146 A 1 
ATOM 1190 O OE2 . GLU A 1 146 ? 18.857  -7.224  -32.645 1.00 67.73 146 A 1 
ATOM 1191 N N   . PHE A 1 147 ? 15.646  -10.810 -30.068 1.00 74.56 147 A 1 
ATOM 1192 C CA  . PHE A 1 147 ? 14.742  -10.795 -28.920 1.00 72.94 147 A 1 
ATOM 1193 C C   . PHE A 1 147 ? 14.553  -12.192 -28.323 1.00 71.49 147 A 1 
ATOM 1194 O O   . PHE A 1 147 ? 14.611  -12.357 -27.105 1.00 68.66 147 A 1 
ATOM 1195 C CB  . PHE A 1 147 ? 13.400  -10.184 -29.340 1.00 73.33 147 A 1 
ATOM 1196 C CG  . PHE A 1 147 ? 12.402  -10.101 -28.202 1.00 68.76 147 A 1 
ATOM 1197 C CD1 . PHE A 1 147 ? 11.343  -11.021 -28.118 1.00 59.45 147 A 1 
ATOM 1198 C CD2 . PHE A 1 147 ? 12.552  -9.119  -27.207 1.00 58.79 147 A 1 
ATOM 1199 C CE1 . PHE A 1 147 ? 10.434  -10.954 -27.047 1.00 58.64 147 A 1 
ATOM 1200 C CE2 . PHE A 1 147 ? 11.645  -9.053  -26.134 1.00 60.17 147 A 1 
ATOM 1201 C CZ  . PHE A 1 147 ? 10.584  -9.970  -26.054 1.00 69.92 147 A 1 
ATOM 1202 N N   . SER A 1 148 ? 14.382  -13.211 -29.172 1.00 67.24 148 A 1 
ATOM 1203 C CA  . SER A 1 148 ? 14.253  -14.600 -28.719 1.00 64.22 148 A 1 
ATOM 1204 C C   . SER A 1 148 ? 15.524  -15.084 -28.019 1.00 62.82 148 A 1 
ATOM 1205 O O   . SER A 1 148 ? 15.441  -15.753 -26.990 1.00 61.78 148 A 1 
ATOM 1206 C CB  . SER A 1 148 ? 13.940  -15.531 -29.895 1.00 64.42 148 A 1 
ATOM 1207 O OG  . SER A 1 148 ? 12.727  -15.163 -30.513 1.00 59.96 148 A 1 
ATOM 1208 N N   . ALA A 1 149 ? 16.700  -14.724 -28.525 1.00 60.82 149 A 1 
ATOM 1209 C CA  . ALA A 1 149 ? 17.976  -15.015 -27.879 1.00 59.93 149 A 1 
ATOM 1210 C C   . ALA A 1 149 ? 18.092  -14.309 -26.523 1.00 59.28 149 A 1 
ATOM 1211 O O   . ALA A 1 149 ? 18.417  -14.962 -25.532 1.00 57.78 149 A 1 
ATOM 1212 C CB  . ALA A 1 149 ? 19.118  -14.631 -28.827 1.00 60.58 149 A 1 
ATOM 1213 N N   . LEU A 1 150 ? 17.733  -13.024 -26.442 1.00 66.13 150 A 1 
ATOM 1214 C CA  . LEU A 1 150 ? 17.736  -12.264 -25.189 1.00 65.77 150 A 1 
ATOM 1215 C C   . LEU A 1 150 ? 16.847  -12.914 -24.128 1.00 65.30 150 A 1 
ATOM 1216 O O   . LEU A 1 150 ? 17.276  -13.081 -22.988 1.00 64.13 150 A 1 
ATOM 1217 C CB  . LEU A 1 150 ? 17.293  -10.821 -25.485 1.00 66.26 150 A 1 
ATOM 1218 C CG  . LEU A 1 150 ? 17.180  -9.922  -24.237 1.00 62.07 150 A 1 
ATOM 1219 C CD1 . LEU A 1 150 ? 18.532  -9.712  -23.560 1.00 59.57 150 A 1 
ATOM 1220 C CD2 . LEU A 1 150 ? 16.612  -8.560  -24.634 1.00 59.13 150 A 1 
ATOM 1221 N N   . VAL A 1 151 ? 15.619  -13.310 -24.489 1.00 58.65 151 A 1 
ATOM 1222 C CA  . VAL A 1 151 ? 14.686  -13.977 -23.565 1.00 58.18 151 A 1 
ATOM 1223 C C   . VAL A 1 151 ? 15.240  -15.328 -23.119 1.00 56.80 151 A 1 
ATOM 1224 O O   . VAL A 1 151 ? 15.278  -15.612 -21.924 1.00 57.49 151 A 1 
ATOM 1225 C CB  . VAL A 1 151 ? 13.290  -14.119 -24.204 1.00 57.93 151 A 1 
ATOM 1226 C CG1 . VAL A 1 151 ? 12.339  -14.973 -23.355 1.00 54.13 151 A 1 
ATOM 1227 C CG2 . VAL A 1 151 ? 12.626  -12.743 -24.368 1.00 54.09 151 A 1 
ATOM 1228 N N   . ARG A 1 152 ? 15.716  -16.151 -24.049 1.00 53.35 152 A 1 
ATOM 1229 C CA  . ARG A 1 152 ? 16.260  -17.489 -23.768 1.00 52.46 152 A 1 
ATOM 1230 C C   . ARG A 1 152 ? 17.494  -17.436 -22.862 1.00 53.38 152 A 1 
ATOM 1231 O O   . ARG A 1 152 ? 17.647  -18.280 -21.986 1.00 53.44 152 A 1 
ATOM 1232 C CB  . ARG A 1 152 ? 16.589  -18.162 -25.104 1.00 51.16 152 A 1 
ATOM 1233 C CG  . ARG A 1 152 ? 17.115  -19.596 -24.935 1.00 45.50 152 A 1 
ATOM 1234 C CD  . ARG A 1 152 ? 17.701  -20.118 -26.250 1.00 42.98 152 A 1 
ATOM 1235 N NE  . ARG A 1 152 ? 18.884  -19.337 -26.624 1.00 40.16 152 A 1 
ATOM 1236 C CZ  . ARG A 1 152 ? 19.259  -18.970 -27.825 1.00 35.90 152 A 1 
ATOM 1237 N NH1 . ARG A 1 152 ? 18.673  -19.416 -28.916 1.00 34.18 152 A 1 
ATOM 1238 N NH2 . ARG A 1 152 ? 20.240  -18.122 -27.934 1.00 33.31 152 A 1 
ATOM 1239 N N   . ASP A 1 153 ? 18.364  -16.468 -23.078 1.00 50.05 153 A 1 
ATOM 1240 C CA  . ASP A 1 153 ? 19.654  -16.370 -22.391 1.00 50.37 153 A 1 
ATOM 1241 C C   . ASP A 1 153 ? 19.538  -15.654 -21.030 1.00 50.22 153 A 1 
ATOM 1242 O O   . ASP A 1 153 ? 20.494  -15.604 -20.255 1.00 47.64 153 A 1 
ATOM 1243 C CB  . ASP A 1 153 ? 20.687  -15.735 -23.340 1.00 47.81 153 A 1 
ATOM 1244 C CG  . ASP A 1 153 ? 20.934  -16.518 -24.655 1.00 43.72 153 A 1 
ATOM 1245 O OD1 . ASP A 1 153 ? 20.454  -17.669 -24.827 1.00 40.87 153 A 1 
ATOM 1246 O OD2 . ASP A 1 153 ? 21.622  -15.969 -25.545 1.00 39.90 153 A 1 
ATOM 1247 N N   . THR A 1 154 ? 18.351  -15.134 -20.691 1.00 42.29 154 A 1 
ATOM 1248 C CA  . THR A 1 154 ? 18.068  -14.540 -19.375 1.00 42.20 154 A 1 
ATOM 1249 C C   . THR A 1 154 ? 17.793  -15.623 -18.326 1.00 40.73 154 A 1 
ATOM 1250 O O   . THR A 1 154 ? 16.778  -16.311 -18.353 1.00 39.47 154 A 1 
ATOM 1251 C CB  . THR A 1 154 ? 16.911  -13.533 -19.455 1.00 41.66 154 A 1 
ATOM 1252 O OG1 . THR A 1 154 ? 17.275  -12.453 -20.285 1.00 38.24 154 A 1 
ATOM 1253 C CG2 . THR A 1 154 ? 16.583  -12.911 -18.097 1.00 38.43 154 A 1 
ATOM 1254 N N   . ILE A 1 155 ? 18.680  -15.739 -17.333 1.00 30.63 155 A 1 
ATOM 1255 C CA  . ILE A 1 155 ? 18.551  -16.713 -16.239 1.00 30.35 155 A 1 
ATOM 1256 C C   . ILE A 1 155 ? 18.083  -16.008 -14.958 1.00 31.73 155 A 1 
ATOM 1257 O O   . ILE A 1 155 ? 18.785  -15.163 -14.398 1.00 31.45 155 A 1 
ATOM 1258 C CB  . ILE A 1 155 ? 19.863  -17.499 -16.027 1.00 28.44 155 A 1 
ATOM 1259 C CG1 . ILE A 1 155 ? 20.308  -18.203 -17.330 1.00 25.41 155 A 1 
ATOM 1260 C CG2 . ILE A 1 155 ? 19.683  -18.528 -14.892 1.00 27.02 155 A 1 
ATOM 1261 C CD1 . ILE A 1 155 ? 21.661  -18.915 -17.232 1.00 24.46 155 A 1 
ATOM 1262 N N   . MET A 1 156 ? 16.917  -16.407 -14.447 1.00 31.12 156 A 1 
ATOM 1263 C CA  . MET A 1 156 ? 16.331  -15.896 -13.200 1.00 32.44 156 A 1 
ATOM 1264 C C   . MET A 1 156 ? 16.737  -16.765 -11.999 1.00 33.90 156 A 1 
ATOM 1265 O O   . MET A 1 156 ? 15.957  -17.586 -11.518 1.00 33.54 156 A 1 
ATOM 1266 C CB  . MET A 1 156 ? 14.807  -15.788 -13.357 1.00 31.03 156 A 1 
ATOM 1267 C CG  . MET A 1 156 ? 14.391  -14.742 -14.401 1.00 26.24 156 A 1 
ATOM 1268 S SD  . MET A 1 156 ? 14.810  -13.027 -13.973 1.00 23.75 156 A 1 
ATOM 1269 C CE  . MET A 1 156 ? 13.588  -12.690 -12.681 1.00 21.06 156 A 1 
ATOM 1270 N N   . ASN A 1 157 ? 17.965  -16.608 -11.506 1.00 29.03 157 A 1 
ATOM 1271 C CA  . ASN A 1 157 ? 18.505  -17.431 -10.407 1.00 29.45 157 A 1 
ATOM 1272 C C   . ASN A 1 157 ? 18.902  -16.649 -9.139  1.00 30.07 157 A 1 
ATOM 1273 O O   . ASN A 1 157 ? 19.221  -17.265 -8.121  1.00 28.59 157 A 1 
ATOM 1274 C CB  . ASN A 1 157 ? 19.671  -18.274 -10.948 1.00 26.72 157 A 1 
ATOM 1275 C CG  . ASN A 1 157 ? 20.877  -17.461 -11.392 1.00 24.09 157 A 1 
ATOM 1276 O OD1 . ASN A 1 157 ? 20.904  -16.244 -11.350 1.00 22.08 157 A 1 
ATOM 1277 N ND2 . ASN A 1 157 ? 21.917  -18.121 -11.839 1.00 21.65 157 A 1 
ATOM 1278 N N   . ALA A 1 158 ? 18.883  -15.312 -9.170  1.00 34.63 158 A 1 
ATOM 1279 C CA  . ALA A 1 158 ? 19.272  -14.492 -8.026  1.00 34.56 158 A 1 
ATOM 1280 C C   . ALA A 1 158 ? 18.109  -14.319 -7.023  1.00 36.01 158 A 1 
ATOM 1281 O O   . ALA A 1 158 ? 17.020  -13.894 -7.418  1.00 34.16 158 A 1 
ATOM 1282 C CB  . ALA A 1 158 ? 19.812  -13.150 -8.529  1.00 31.11 158 A 1 
ATOM 1283 N N   . PRO A 1 159 ? 18.313  -14.586 -5.720  1.00 36.22 159 A 1 
ATOM 1284 C CA  . PRO A 1 159 ? 17.303  -14.299 -4.707  1.00 36.70 159 A 1 
ATOM 1285 C C   . PRO A 1 159 ? 17.105  -12.785 -4.548  1.00 38.82 159 A 1 
ATOM 1286 O O   . PRO A 1 159 ? 18.060  -12.006 -4.545  1.00 37.84 159 A 1 
ATOM 1287 C CB  . PRO A 1 159 ? 17.808  -14.965 -3.422  1.00 33.11 159 A 1 
ATOM 1288 C CG  . PRO A 1 159 ? 19.323  -14.968 -3.603  1.00 32.80 159 A 1 
ATOM 1289 C CD  . PRO A 1 159 ? 19.514  -15.132 -5.108  1.00 36.45 159 A 1 
ATOM 1290 N N   . SER A 1 160 ? 15.856  -12.364 -4.383  1.00 45.80 160 A 1 
ATOM 1291 C CA  . SER A 1 160 ? 15.526  -10.960 -4.129  1.00 48.34 160 A 1 
ATOM 1292 C C   . SER A 1 160 ? 16.059  -10.514 -2.769  1.00 51.82 160 A 1 
ATOM 1293 O O   . SER A 1 160 ? 15.797  -11.157 -1.756  1.00 51.49 160 A 1 
ATOM 1294 C CB  . SER A 1 160 ? 14.016  -10.726 -4.199  1.00 45.17 160 A 1 
ATOM 1295 O OG  . SER A 1 160 ? 13.733  -9.351  -4.008  1.00 40.25 160 A 1 
ATOM 1296 N N   . LYS A 1 161 ? 16.746  -9.365  -2.746  1.00 57.72 161 A 1 
ATOM 1297 C CA  . LYS A 1 161 ? 17.157  -8.662  -1.520  1.00 64.19 161 A 1 
ATOM 1298 C C   . LYS A 1 161 ? 16.109  -7.657  -1.023  1.00 68.52 161 A 1 
ATOM 1299 O O   . LYS A 1 161 ? 16.329  -6.976  -0.032  1.00 67.03 161 A 1 
ATOM 1300 C CB  . LYS A 1 161 ? 18.510  -7.967  -1.750  1.00 62.65 161 A 1 
ATOM 1301 C CG  . LYS A 1 161 ? 19.639  -8.961  -2.050  1.00 59.99 161 A 1 
ATOM 1302 C CD  . LYS A 1 161 ? 20.983  -8.232  -2.114  1.00 58.14 161 A 1 
ATOM 1303 C CE  . LYS A 1 161 ? 22.106  -9.235  -2.376  1.00 53.90 161 A 1 
ATOM 1304 N NZ  . LYS A 1 161 ? 23.439  -8.586  -2.334  1.00 48.21 161 A 1 
ATOM 1305 N N   . ASP A 1 162 ? 14.993  -7.533  -1.730  1.00 65.83 162 A 1 
ATOM 1306 C CA  . ASP A 1 162 ? 13.948  -6.561  -1.424  1.00 71.84 162 A 1 
ATOM 1307 C C   . ASP A 1 162 ? 13.053  -7.051  -0.271  1.00 73.60 162 A 1 
ATOM 1308 O O   . ASP A 1 162 ? 12.422  -8.110  -0.358  1.00 73.74 162 A 1 
ATOM 1309 C CB  . ASP A 1 162 ? 13.179  -6.283  -2.713  1.00 71.05 162 A 1 
ATOM 1310 C CG  . ASP A 1 162 ? 12.051  -5.279  -2.552  1.00 69.32 162 A 1 
ATOM 1311 O OD1 . ASP A 1 162 ? 11.030  -5.658  -1.943  1.00 65.53 162 A 1 
ATOM 1312 O OD2 . ASP A 1 162 ? 12.104  -4.213  -3.182  1.00 65.32 162 A 1 
ATOM 1313 N N   . MET A 1 163 ? 12.990  -6.261  0.803   1.00 78.09 163 A 1 
ATOM 1314 C CA  . MET A 1 163 ? 12.227  -6.598  2.006   1.00 81.09 163 A 1 
ATOM 1315 C C   . MET A 1 163 ? 10.719  -6.683  1.760   1.00 82.87 163 A 1 
ATOM 1316 O O   . MET A 1 163 ? 10.052  -7.520  2.368   1.00 82.55 163 A 1 
ATOM 1317 C CB  . MET A 1 163 ? 12.517  -5.569  3.107   1.00 80.92 163 A 1 
ATOM 1318 C CG  . MET A 1 163 ? 13.886  -5.782  3.749   1.00 78.86 163 A 1 
ATOM 1319 S SD  . MET A 1 163 ? 14.157  -7.433  4.458   1.00 75.41 163 A 1 
ATOM 1320 C CE  . MET A 1 163 ? 12.768  -7.526  5.615   1.00 66.28 163 A 1 
ATOM 1321 N N   . MET A 1 164 ? 10.171  -5.871  0.853   1.00 79.79 164 A 1 
ATOM 1322 C CA  . MET A 1 164 ? 8.743   -5.910  0.527   1.00 82.48 164 A 1 
ATOM 1323 C C   . MET A 1 164 ? 8.378   -7.185  -0.235  1.00 83.25 164 A 1 
ATOM 1324 O O   . MET A 1 164 ? 7.345   -7.791  0.047   1.00 83.15 164 A 1 
ATOM 1325 C CB  . MET A 1 164 ? 8.336   -4.660  -0.262  1.00 82.42 164 A 1 
ATOM 1326 C CG  . MET A 1 164 ? 8.534   -3.375  0.546   1.00 81.58 164 A 1 
ATOM 1327 S SD  . MET A 1 164 ? 7.626   -3.316  2.119   1.00 78.85 164 A 1 
ATOM 1328 C CE  . MET A 1 164 ? 5.928   -3.297  1.501   1.00 72.33 164 A 1 
ATOM 1329 N N   . ASN A 1 165 ? 9.252   -7.660  -1.128  1.00 79.16 165 A 1 
ATOM 1330 C CA  . ASN A 1 165 ? 9.080   -8.964  -1.770  1.00 78.81 165 A 1 
ATOM 1331 C C   . ASN A 1 165 ? 9.168   -10.111 -0.755  1.00 78.02 165 A 1 
ATOM 1332 O O   . ASN A 1 165 ? 8.372   -11.044 -0.812  1.00 79.65 165 A 1 
ATOM 1333 C CB  . ASN A 1 165 ? 10.147  -9.158  -2.857  1.00 78.68 165 A 1 
ATOM 1334 C CG  . ASN A 1 165 ? 9.953   -8.310  -4.096  1.00 75.42 165 A 1 
ATOM 1335 O OD1 . ASN A 1 165 ? 8.943   -7.677  -4.336  1.00 68.78 165 A 1 
ATOM 1336 N ND2 . ASN A 1 165 ? 10.943  -8.296  -4.962  1.00 67.99 165 A 1 
ATOM 1337 N N   . SER A 1 166 ? 10.114  -10.037 0.194   1.00 78.88 166 A 1 
ATOM 1338 C CA  . SER A 1 166 ? 10.235  -11.030 1.266   1.00 78.46 166 A 1 
ATOM 1339 C C   . SER A 1 166 ? 8.980   -11.077 2.141   1.00 79.86 166 A 1 
ATOM 1340 O O   . SER A 1 166 ? 8.479   -12.160 2.449   1.00 81.08 166 A 1 
ATOM 1341 C CB  . SER A 1 166 ? 11.464  -10.728 2.129   1.00 77.22 166 A 1 
ATOM 1342 O OG  . SER A 1 166 ? 11.695  -11.813 3.003   1.00 68.46 166 A 1 
ATOM 1343 N N   . LEU A 1 167 ? 8.440   -9.908  2.485   1.00 77.82 167 A 1 
ATOM 1344 C CA  . LEU A 1 167 ? 7.219   -9.773  3.274   1.00 79.70 167 A 1 
ATOM 1345 C C   . LEU A 1 167 ? 5.994   -10.291 2.512   1.00 81.90 167 A 1 
ATOM 1346 O O   . LEU A 1 167 ? 5.237   -11.087 3.058   1.00 84.46 167 A 1 
ATOM 1347 C CB  . LEU A 1 167 ? 7.083   -8.303  3.696   1.00 80.81 167 A 1 
ATOM 1348 C CG  . LEU A 1 167 ? 5.912   -8.023  4.647   1.00 75.61 167 A 1 
ATOM 1349 C CD1 . LEU A 1 167 ? 5.976   -8.852  5.928   1.00 69.27 167 A 1 
ATOM 1350 C CD2 . LEU A 1 167 ? 5.948   -6.540  5.018   1.00 71.37 167 A 1 
ATOM 1351 N N   . ALA A 1 168 ? 5.836   -9.935  1.234   1.00 78.98 168 A 1 
ATOM 1352 C CA  . ALA A 1 168 ? 4.757   -10.444 0.386   1.00 78.93 168 A 1 
ATOM 1353 C C   . ALA A 1 168 ? 4.793   -11.978 0.271   1.00 79.56 168 A 1 
ATOM 1354 O O   . ALA A 1 168 ? 3.770   -12.638 0.441   1.00 81.62 168 A 1 
ATOM 1355 C CB  . ALA A 1 168 ? 4.852   -9.771  -0.990  1.00 80.52 168 A 1 
ATOM 1356 N N   . ARG A 1 169 ? 5.983   -12.559 0.075   1.00 80.84 169 A 1 
ATOM 1357 C CA  . ARG A 1 169 ? 6.164   -14.021 0.077   1.00 78.74 169 A 1 
ATOM 1358 C C   . ARG A 1 169 ? 5.773   -14.647 1.418   1.00 78.30 169 A 1 
ATOM 1359 O O   . ARG A 1 169 ? 5.153   -15.704 1.435   1.00 79.21 169 A 1 
ATOM 1360 C CB  . ARG A 1 169 ? 7.617   -14.347 -0.293  1.00 78.55 169 A 1 
ATOM 1361 C CG  . ARG A 1 169 ? 7.849   -15.860 -0.418  1.00 72.38 169 A 1 
ATOM 1362 C CD  . ARG A 1 169 ? 9.307   -16.180 -0.769  1.00 69.62 169 A 1 
ATOM 1363 N NE  . ARG A 1 169 ? 10.226  -15.814 0.321   1.00 61.25 169 A 1 
ATOM 1364 C CZ  . ARG A 1 169 ? 11.546  -15.920 0.308   1.00 54.68 169 A 1 
ATOM 1365 N NH1 . ARG A 1 169 ? 12.190  -16.388 -0.728  1.00 50.94 169 A 1 
ATOM 1366 N NH2 . ARG A 1 169 ? 12.243  -15.554 1.343   1.00 47.15 169 A 1 
ATOM 1367 N N   . SER A 1 170 ? 6.114   -13.998 2.534   1.00 82.00 170 A 1 
ATOM 1368 C CA  . SER A 1 170 ? 5.755   -14.476 3.879   1.00 81.15 170 A 1 
ATOM 1369 C C   . SER A 1 170 ? 4.239   -14.455 4.096   1.00 82.44 170 A 1 
ATOM 1370 O O   . SER A 1 170 ? 3.688   -15.414 4.624   1.00 83.13 170 A 1 
ATOM 1371 C CB  . SER A 1 170 ? 6.457   -13.643 4.950   1.00 80.51 170 A 1 
ATOM 1372 O OG  . SER A 1 170 ? 7.860   -13.704 4.778   1.00 75.42 170 A 1 
ATOM 1373 N N   . VAL A 1 171 ? 3.555   -13.411 3.618   1.00 80.00 171 A 1 
ATOM 1374 C CA  . VAL A 1 171 ? 2.084   -13.333 3.631   1.00 80.79 171 A 1 
ATOM 1375 C C   . VAL A 1 171 ? 1.463   -14.454 2.801   1.00 81.43 171 A 1 
ATOM 1376 O O   . VAL A 1 171 ? 0.586   -15.153 3.301   1.00 82.66 171 A 1 
ATOM 1377 C CB  . VAL A 1 171 ? 1.603   -11.955 3.144   1.00 81.75 171 A 1 
ATOM 1378 C CG1 . VAL A 1 171 ? 0.091   -11.909 2.897   1.00 75.50 171 A 1 
ATOM 1379 C CG2 . VAL A 1 171 ? 1.927   -10.891 4.199   1.00 74.48 171 A 1 
ATOM 1380 N N   . LEU A 1 172 ? 1.946   -14.682 1.581   1.00 82.23 172 A 1 
ATOM 1381 C CA  . LEU A 1 172 ? 1.468   -15.785 0.734   1.00 81.59 172 A 1 
ATOM 1382 C C   . LEU A 1 172 ? 1.727   -17.157 1.370   1.00 81.21 172 A 1 
ATOM 1383 O O   . LEU A 1 172 ? 0.924   -18.070 1.218   1.00 81.75 172 A 1 
ATOM 1384 C CB  . LEU A 1 172 ? 2.139   -15.699 -0.644  1.00 82.37 172 A 1 
ATOM 1385 C CG  . LEU A 1 172 ? 1.688   -14.501 -1.499  1.00 81.33 172 A 1 
ATOM 1386 C CD1 . LEU A 1 172 ? 2.550   -14.423 -2.755  1.00 76.68 172 A 1 
ATOM 1387 C CD2 . LEU A 1 172 ? 0.224   -14.614 -1.917  1.00 77.58 172 A 1 
ATOM 1388 N N   . THR A 1 173 ? 2.806   -17.301 2.137   1.00 84.78 173 A 1 
ATOM 1389 C CA  . THR A 1 173 ? 3.071   -18.542 2.884   1.00 81.62 173 A 1 
ATOM 1390 C C   . THR A 1 173 ? 2.002   -18.806 3.946   1.00 81.90 173 A 1 
ATOM 1391 O O   . THR A 1 173 ? 1.672   -19.962 4.194   1.00 80.88 173 A 1 
ATOM 1392 C CB  . THR A 1 173 ? 4.469   -18.513 3.516   1.00 80.52 173 A 1 
ATOM 1393 O OG1 . THR A 1 173 ? 5.448   -18.294 2.523   1.00 75.09 173 A 1 
ATOM 1394 C CG2 . THR A 1 173 ? 4.843   -19.825 4.201   1.00 72.02 173 A 1 
ATOM 1395 N N   . LEU A 1 174 ? 1.401   -17.757 4.544   1.00 80.30 174 A 1 
ATOM 1396 C CA  . LEU A 1 174 ? 0.312   -17.928 5.516   1.00 79.58 174 A 1 
ATOM 1397 C C   . LEU A 1 174 ? -0.939  -18.580 4.923   1.00 81.11 174 A 1 
ATOM 1398 O O   . LEU A 1 174 ? -1.680  -19.200 5.679   1.00 82.34 174 A 1 
ATOM 1399 C CB  . LEU A 1 174 ? -0.081  -16.588 6.155   1.00 80.45 174 A 1 
ATOM 1400 C CG  . LEU A 1 174 ? 0.994   -15.912 7.013   1.00 78.18 174 A 1 
ATOM 1401 C CD1 . LEU A 1 174 ? 0.420   -14.606 7.552   1.00 72.92 174 A 1 
ATOM 1402 C CD2 . LEU A 1 174 ? 1.407   -16.785 8.203   1.00 74.18 174 A 1 
ATOM 1403 N N   . TYR A 1 175 ? -1.139  -18.481 3.611   1.00 81.92 175 A 1 
ATOM 1404 C CA  . TYR A 1 175 ? -2.212  -19.170 2.892   1.00 82.06 175 A 1 
ATOM 1405 C C   . TYR A 1 175 ? -2.191  -20.681 3.176   1.00 82.98 175 A 1 
ATOM 1406 O O   . TYR A 1 175 ? -3.214  -21.265 3.514   1.00 81.76 175 A 1 
ATOM 1407 C CB  . TYR A 1 175 ? -2.059  -18.883 1.392   1.00 82.62 175 A 1 
ATOM 1408 C CG  . TYR A 1 175 ? -3.086  -19.546 0.503   1.00 82.60 175 A 1 
ATOM 1409 C CD1 . TYR A 1 175 ? -2.936  -20.894 0.139   1.00 75.57 175 A 1 
ATOM 1410 C CD2 . TYR A 1 175 ? -4.196  -18.818 0.033   1.00 76.83 175 A 1 
ATOM 1411 C CE1 . TYR A 1 175 ? -3.901  -21.526 -0.663  1.00 74.06 175 A 1 
ATOM 1412 C CE2 . TYR A 1 175 ? -5.161  -19.445 -0.778  1.00 74.04 175 A 1 
ATOM 1413 C CZ  . TYR A 1 175 ? -5.017  -20.806 -1.117  1.00 79.08 175 A 1 
ATOM 1414 O OH  . TYR A 1 175 ? -5.951  -21.433 -1.877  1.00 76.24 175 A 1 
ATOM 1415 N N   . ALA A 1 176 ? -1.011  -21.302 3.158   1.00 84.36 176 A 1 
ATOM 1416 C CA  . ALA A 1 176 ? -0.854  -22.740 3.394   1.00 81.30 176 A 1 
ATOM 1417 C C   . ALA A 1 176 ? -1.144  -23.180 4.843   1.00 81.74 176 A 1 
ATOM 1418 O O   . ALA A 1 176 ? -1.248  -24.373 5.113   1.00 80.41 176 A 1 
ATOM 1419 C CB  . ALA A 1 176 ? 0.569   -23.132 2.973   1.00 81.14 176 A 1 
ATOM 1420 N N   . TYR A 1 177 ? -1.237  -22.232 5.781   1.00 86.07 177 A 1 
ATOM 1421 C CA  . TYR A 1 177 ? -1.523  -22.472 7.201   1.00 84.80 177 A 1 
ATOM 1422 C C   . TYR A 1 177 ? -2.925  -22.003 7.611   1.00 86.85 177 A 1 
ATOM 1423 O O   . TYR A 1 177 ? -3.213  -21.904 8.811   1.00 85.52 177 A 1 
ATOM 1424 C CB  . TYR A 1 177 ? -0.458  -21.787 8.065   1.00 82.79 177 A 1 
ATOM 1425 C CG  . TYR A 1 177 ? 0.951   -22.288 7.863   1.00 77.18 177 A 1 
ATOM 1426 C CD1 . TYR A 1 177 ? 1.397   -23.444 8.538   1.00 69.53 177 A 1 
ATOM 1427 C CD2 . TYR A 1 177 ? 1.828   -21.591 7.017   1.00 69.38 177 A 1 
ATOM 1428 C CE1 . TYR A 1 177 ? 2.717   -23.896 8.365   1.00 64.16 177 A 1 
ATOM 1429 C CE2 . TYR A 1 177 ? 3.148   -22.043 6.836   1.00 64.47 177 A 1 
ATOM 1430 C CZ  . TYR A 1 177 ? 3.596   -23.195 7.514   1.00 66.23 177 A 1 
ATOM 1431 O OH  . TYR A 1 177 ? 4.873   -23.627 7.341   1.00 63.91 177 A 1 
ATOM 1432 N N   . ASP A 1 178 ? -3.769  -21.644 6.655   1.00 85.22 178 A 1 
ATOM 1433 C CA  . ASP A 1 178 ? -5.171  -21.316 6.877   1.00 87.39 178 A 1 
ATOM 1434 C C   . ASP A 1 178 ? -6.050  -22.502 6.465   1.00 87.41 178 A 1 
ATOM 1435 O O   . ASP A 1 178 ? -5.869  -23.067 5.395   1.00 87.07 178 A 1 
ATOM 1436 C CB  . ASP A 1 178 ? -5.528  -20.025 6.129   1.00 88.36 178 A 1 
ATOM 1437 C CG  . ASP A 1 178 ? -6.818  -19.423 6.678   1.00 89.80 178 A 1 
ATOM 1438 O OD1 . ASP A 1 178 ? -7.860  -20.103 6.714   1.00 85.04 178 A 1 
ATOM 1439 O OD2 . ASP A 1 178 ? -6.790  -18.291 7.218   1.00 84.45 178 A 1 
ATOM 1440 N N   . ASP A 1 179 ? -6.998  -22.884 7.328   1.00 91.57 179 A 1 
ATOM 1441 C CA  . ASP A 1 179 ? -7.881  -24.030 7.063   1.00 90.59 179 A 1 
ATOM 1442 C C   . ASP A 1 179 ? -8.884  -23.752 5.926   1.00 92.01 179 A 1 
ATOM 1443 O O   . ASP A 1 179 ? -9.364  -24.681 5.287   1.00 90.49 179 A 1 
ATOM 1444 C CB  . ASP A 1 179 ? -8.640  -24.401 8.350   1.00 88.51 179 A 1 
ATOM 1445 C CG  . ASP A 1 179 ? -7.742  -24.772 9.542   1.00 83.07 179 A 1 
ATOM 1446 O OD1 . ASP A 1 179 ? -6.751  -25.507 9.350   1.00 77.75 179 A 1 
ATOM 1447 O OD2 . ASP A 1 179 ? -8.061  -24.307 10.666  1.00 77.40 179 A 1 
ATOM 1448 N N   . ASN A 1 180 ? -9.212  -22.474 5.683   1.00 92.41 180 A 1 
ATOM 1449 C CA  . ASN A 1 180 ? -10.171 -22.037 4.663   1.00 93.27 180 A 1 
ATOM 1450 C C   . ASN A 1 180 ? -9.674  -20.758 3.949   1.00 94.40 180 A 1 
ATOM 1451 O O   . ASN A 1 180 ? -10.294 -19.695 4.099   1.00 92.97 180 A 1 
ATOM 1452 C CB  . ASN A 1 180 ? -11.551 -21.828 5.311   1.00 91.55 180 A 1 
ATOM 1453 C CG  . ASN A 1 180 ? -12.130 -23.089 5.917   1.00 86.19 180 A 1 
ATOM 1454 O OD1 . ASN A 1 180 ? -12.529 -24.016 5.248   1.00 77.21 180 A 1 
ATOM 1455 N ND2 . ASN A 1 180 ? -12.210 -23.160 7.226   1.00 76.17 180 A 1 
ATOM 1456 N N   . PRO A 1 181 ? -8.550  -20.803 3.231   1.00 93.00 181 A 1 
ATOM 1457 C CA  . PRO A 1 181 ? -7.922  -19.595 2.691   1.00 92.45 181 A 1 
ATOM 1458 C C   . PRO A 1 181 ? -8.769  -18.897 1.622   1.00 92.04 181 A 1 
ATOM 1459 O O   . PRO A 1 181 ? -8.782  -17.667 1.581   1.00 91.05 181 A 1 
ATOM 1460 C CB  . PRO A 1 181 ? -6.571  -20.065 2.148   1.00 92.89 181 A 1 
ATOM 1461 C CG  . PRO A 1 181 ? -6.803  -21.536 1.809   1.00 91.92 181 A 1 
ATOM 1462 C CD  . PRO A 1 181 ? -7.779  -21.985 2.887   1.00 93.06 181 A 1 
ATOM 1463 N N   . ASP A 1 182 ? -9.528  -19.649 0.823   1.00 93.72 182 A 1 
ATOM 1464 C CA  . ASP A 1 182 ? -10.330 -19.147 -0.305  1.00 92.08 182 A 1 
ATOM 1465 C C   . ASP A 1 182 ? -11.760 -18.728 0.080   1.00 91.51 182 A 1 
ATOM 1466 O O   . ASP A 1 182 ? -12.481 -18.144 -0.736  1.00 90.04 182 A 1 
ATOM 1467 C CB  . ASP A 1 182 ? -10.381 -20.217 -1.404  1.00 91.26 182 A 1 
ATOM 1468 C CG  . ASP A 1 182 ? -8.984  -20.558 -1.922  1.00 90.21 182 A 1 
ATOM 1469 O OD1 . ASP A 1 182 ? -8.298  -19.637 -2.416  1.00 85.43 182 A 1 
ATOM 1470 O OD2 . ASP A 1 182 ? -8.573  -21.731 -1.769  1.00 85.16 182 A 1 
ATOM 1471 N N   . ASP A 1 183 ? -12.195 -19.013 1.317   1.00 94.57 183 A 1 
ATOM 1472 C CA  . ASP A 1 183 ? -13.529 -18.620 1.771   1.00 94.39 183 A 1 
ATOM 1473 C C   . ASP A 1 183 ? -13.597 -17.103 1.989   1.00 94.22 183 A 1 
ATOM 1474 O O   . ASP A 1 183 ? -13.011 -16.546 2.926   1.00 93.57 183 A 1 
ATOM 1475 C CB  . ASP A 1 183 ? -13.932 -19.413 3.025   1.00 94.05 183 A 1 
ATOM 1476 C CG  . ASP A 1 183 ? -15.261 -18.943 3.640   1.00 93.57 183 A 1 
ATOM 1477 O OD1 . ASP A 1 183 ? -16.081 -18.314 2.933   1.00 89.17 183 A 1 
ATOM 1478 O OD2 . ASP A 1 183 ? -15.451 -19.144 4.862   1.00 88.23 183 A 1 
ATOM 1479 N N   . THR A 1 184 ? -14.368 -16.426 1.142   1.00 93.44 184 A 1 
ATOM 1480 C CA  . THR A 1 184 ? -14.593 -14.973 1.177   1.00 92.13 184 A 1 
ATOM 1481 C C   . THR A 1 184 ? -15.814 -14.568 2.005   1.00 92.11 184 A 1 
ATOM 1482 O O   . THR A 1 184 ? -16.266 -13.424 1.912   1.00 90.39 184 A 1 
ATOM 1483 C CB  . THR A 1 184 ? -14.655 -14.376 -0.238  1.00 90.59 184 A 1 
ATOM 1484 O OG1 . THR A 1 184 ? -15.691 -14.960 -0.990  1.00 87.29 184 A 1 
ATOM 1485 C CG2 . THR A 1 184 ? -13.348 -14.588 -1.008  1.00 85.47 184 A 1 
ATOM 1486 N N   . SER A 1 185 ? -16.377 -15.466 2.823   1.00 91.27 185 A 1 
ATOM 1487 C CA  . SER A 1 185 ? -17.417 -15.084 3.782   1.00 91.44 185 A 1 
ATOM 1488 C C   . SER A 1 185 ? -16.911 -13.999 4.736   1.00 92.05 185 A 1 
ATOM 1489 O O   . SER A 1 185 ? -15.757 -14.014 5.170   1.00 92.09 185 A 1 
ATOM 1490 C CB  . SER A 1 185 ? -17.952 -16.292 4.561   1.00 92.03 185 A 1 
ATOM 1491 O OG  . SER A 1 185 ? -16.970 -16.844 5.415   1.00 90.27 185 A 1 
ATOM 1492 N N   . ILE A 1 186 ? -17.788 -13.048 5.100   1.00 87.34 186 A 1 
ATOM 1493 C CA  . ILE A 1 186 ? -17.420 -11.886 5.925   1.00 87.57 186 A 1 
ATOM 1494 C C   . ILE A 1 186 ? -16.753 -12.329 7.232   1.00 89.28 186 A 1 
ATOM 1495 O O   . ILE A 1 186 ? -15.706 -11.802 7.606   1.00 89.30 186 A 1 
ATOM 1496 C CB  . ILE A 1 186 ? -18.672 -11.012 6.180   1.00 86.30 186 A 1 
ATOM 1497 C CG1 . ILE A 1 186 ? -19.172 -10.407 4.847   1.00 83.68 186 A 1 
ATOM 1498 C CG2 . ILE A 1 186 ? -18.388 -9.890  7.197   1.00 82.91 186 A 1 
ATOM 1499 C CD1 . ILE A 1 186 ? -20.607 -9.897  4.916   1.00 76.28 186 A 1 
ATOM 1500 N N   . ALA A 1 187 ? -17.309 -13.342 7.902   1.00 89.01 187 A 1 
ATOM 1501 C CA  . ALA A 1 187 ? -16.749 -13.865 9.145   1.00 89.94 187 A 1 
ATOM 1502 C C   . ALA A 1 187 ? -15.336 -14.445 8.955   1.00 90.55 187 A 1 
ATOM 1503 O O   . ALA A 1 187 ? -14.456 -14.222 9.791   1.00 89.74 187 A 1 
ATOM 1504 C CB  . ALA A 1 187 ? -17.717 -14.920 9.696   1.00 89.89 187 A 1 
ATOM 1505 N N   . ASN A 1 188 ? -15.095 -15.155 7.849   1.00 92.15 188 A 1 
ATOM 1506 C CA  . ASN A 1 188 ? -13.781 -15.719 7.561   1.00 92.61 188 A 1 
ATOM 1507 C C   . ASN A 1 188 ? -12.760 -14.633 7.208   1.00 92.82 188 A 1 
ATOM 1508 O O   . ASN A 1 188 ? -11.648 -14.645 7.736   1.00 92.54 188 A 1 
ATOM 1509 C CB  . ASN A 1 188 ? -13.897 -16.773 6.456   1.00 93.11 188 A 1 
ATOM 1510 C CG  . ASN A 1 188 ? -12.624 -17.594 6.382   1.00 92.79 188 A 1 
ATOM 1511 O OD1 . ASN A 1 188 ? -12.175 -18.141 7.385   1.00 87.79 188 A 1 
ATOM 1512 N ND2 . ASN A 1 188 ? -12.002 -17.686 5.240   1.00 87.70 188 A 1 
ATOM 1513 N N   . VAL A 1 189 ? -13.147 -13.641 6.410   1.00 89.61 189 A 1 
ATOM 1514 C CA  . VAL A 1 189 ? -12.266 -12.517 6.053   1.00 89.30 189 A 1 
ATOM 1515 C C   . VAL A 1 189 ? -11.927 -11.653 7.271   1.00 89.52 189 A 1 
ATOM 1516 O O   . VAL A 1 189 ? -10.778 -11.236 7.417   1.00 89.65 189 A 1 
ATOM 1517 C CB  . VAL A 1 189 ? -12.865 -11.701 4.901   1.00 90.02 189 A 1 
ATOM 1518 C CG1 . VAL A 1 189 ? -12.027 -10.457 4.587   1.00 87.23 189 A 1 
ATOM 1519 C CG2 . VAL A 1 189 ? -12.898 -12.566 3.634   1.00 86.01 189 A 1 
ATOM 1520 N N   . ILE A 1 190 ? -12.862 -11.445 8.205   1.00 79.70 190 A 1 
ATOM 1521 C CA  . ILE A 1 190 ? -12.574 -10.801 9.500   1.00 80.13 190 A 1 
ATOM 1522 C C   . ILE A 1 190 ? -11.536 -11.615 10.281  1.00 80.86 190 A 1 
ATOM 1523 O O   . ILE A 1 190 ? -10.545 -11.055 10.754  1.00 79.34 190 A 1 
ATOM 1524 C CB  . ILE A 1 190 ? -13.871 -10.590 10.315  1.00 79.54 190 A 1 
ATOM 1525 C CG1 . ILE A 1 190 ? -14.721 -9.474  9.666   1.00 76.15 190 A 1 
ATOM 1526 C CG2 . ILE A 1 190 ? -13.572 -10.225 11.784  1.00 73.27 190 A 1 
ATOM 1527 C CD1 . ILE A 1 190 ? -16.150 -9.390  10.209  1.00 72.58 190 A 1 
ATOM 1528 N N   . ARG A 1 191 ? -11.703 -12.938 10.377  1.00 82.12 191 A 1 
ATOM 1529 C CA  . ARG A 1 191 ? -10.735 -13.824 11.042  1.00 80.78 191 A 1 
ATOM 1530 C C   . ARG A 1 191 ? -9.348  -13.731 10.399  1.00 80.67 191 A 1 
ATOM 1531 O O   . ARG A 1 191 ? -8.354  -13.581 11.114  1.00 81.20 191 A 1 
ATOM 1532 C CB  . ARG A 1 191 ? -11.268 -15.268 11.013  1.00 81.67 191 A 1 
ATOM 1533 C CG  . ARG A 1 191 ? -10.322 -16.277 11.690  1.00 78.84 191 A 1 
ATOM 1534 C CD  . ARG A 1 191 ? -10.730 -17.727 11.407  1.00 79.08 191 A 1 
ATOM 1535 N NE  . ARG A 1 191 ? -10.669 -18.066 9.975   1.00 74.85 191 A 1 
ATOM 1536 C CZ  . ARG A 1 191 ? -9.609  -18.392 9.239   1.00 71.75 191 A 1 
ATOM 1537 N NH1 . ARG A 1 191 ? -8.398  -18.483 9.697   1.00 64.89 191 A 1 
ATOM 1538 N NH2 . ARG A 1 191 ? -9.766  -18.640 7.982   1.00 66.92 191 A 1 
ATOM 1539 N N   . GLN A 1 192 ? -9.276  -13.803 9.080   1.00 86.75 192 A 1 
ATOM 1540 C CA  . GLN A 1 192 ? -8.026  -13.680 8.323   1.00 86.68 192 A 1 
ATOM 1541 C C   . GLN A 1 192 ? -7.368  -12.310 8.539   1.00 85.85 192 A 1 
ATOM 1542 O O   . GLN A 1 192 ? -6.175  -12.241 8.823   1.00 86.66 192 A 1 
ATOM 1543 C CB  . GLN A 1 192 ? -8.315  -13.898 6.833   1.00 89.03 192 A 1 
ATOM 1544 C CG  . GLN A 1 192 ? -8.627  -15.366 6.491   1.00 89.69 192 A 1 
ATOM 1545 C CD  . GLN A 1 192 ? -9.083  -15.549 5.049   1.00 90.37 192 A 1 
ATOM 1546 O OE1 . GLN A 1 192 ? -9.493  -14.620 4.373   1.00 86.43 192 A 1 
ATOM 1547 N NE2 . GLN A 1 192 ? -9.035  -16.754 4.527   1.00 85.37 192 A 1 
ATOM 1548 N N   . SER A 1 193 ? -8.151  -11.236 8.507   1.00 80.10 193 A 1 
ATOM 1549 C CA  . SER A 1 193 ? -7.683  -9.866  8.731   1.00 78.63 193 A 1 
ATOM 1550 C C   . SER A 1 193 ? -7.095  -9.678  10.129  1.00 78.42 193 A 1 
ATOM 1551 O O   . SER A 1 193 ? -5.982  -9.178  10.266  1.00 76.05 193 A 1 
ATOM 1552 C CB  . SER A 1 193 ? -8.829  -8.877  8.518   1.00 78.62 193 A 1 
ATOM 1553 O OG  . SER A 1 193 ? -9.305  -8.969  7.190   1.00 73.61 193 A 1 
ATOM 1554 N N   . ILE A 1 194 ? -7.784  -10.148 11.176  1.00 76.13 194 A 1 
ATOM 1555 C CA  . ILE A 1 194 ? -7.281  -10.101 12.560  1.00 75.23 194 A 1 
ATOM 1556 C C   . ILE A 1 194 ? -5.982  -10.900 12.690  1.00 75.54 194 A 1 
ATOM 1557 O O   . ILE A 1 194 ? -5.020  -10.438 13.308  1.00 72.09 194 A 1 
ATOM 1558 C CB  . ILE A 1 194 ? -8.361  -10.609 13.541  1.00 74.11 194 A 1 
ATOM 1559 C CG1 . ILE A 1 194 ? -9.533  -9.600  13.600  1.00 72.34 194 A 1 
ATOM 1560 C CG2 . ILE A 1 194 ? -7.785  -10.833 14.953  1.00 67.92 194 A 1 
ATOM 1561 C CD1 . ILE A 1 194 ? -10.780 -10.145 14.306  1.00 66.74 194 A 1 
ATOM 1562 N N   . ARG A 1 195 ? -5.928  -12.093 12.093  1.00 77.73 195 A 1 
ATOM 1563 C CA  . ARG A 1 195 ? -4.725  -12.937 12.099  1.00 76.75 195 A 1 
ATOM 1564 C C   . ARG A 1 195 ? -3.553  -12.245 11.414  1.00 76.86 195 A 1 
ATOM 1565 O O   . ARG A 1 195 ? -2.455  -12.243 11.969  1.00 76.30 195 A 1 
ATOM 1566 C CB  . ARG A 1 195 ? -5.052  -14.293 11.457  1.00 76.71 195 A 1 
ATOM 1567 C CG  . ARG A 1 195 ? -3.866  -15.265 11.523  1.00 72.89 195 A 1 
ATOM 1568 C CD  . ARG A 1 195 ? -4.244  -16.606 10.888  1.00 70.34 195 A 1 
ATOM 1569 N NE  . ARG A 1 195 ? -3.109  -17.552 10.915  1.00 63.81 195 A 1 
ATOM 1570 C CZ  . ARG A 1 195 ? -3.111  -18.782 10.426  1.00 57.99 195 A 1 
ATOM 1571 N NH1 . ARG A 1 195 ? -4.161  -19.300 9.855   1.00 56.34 195 A 1 
ATOM 1572 N NH2 . ARG A 1 195 ? -2.042  -19.524 10.497  1.00 53.91 195 A 1 
ATOM 1573 N N   . LEU A 1 196 ? -3.784  -11.640 10.257  1.00 80.28 196 A 1 
ATOM 1574 C CA  . LEU A 1 196 ? -2.777  -10.869 9.537   1.00 80.26 196 A 1 
ATOM 1575 C C   . LEU A 1 196 ? -2.301  -9.679  10.369  1.00 79.53 196 A 1 
ATOM 1576 O O   . LEU A 1 196 ? -1.110  -9.592  10.625  1.00 78.56 196 A 1 
ATOM 1577 C CB  . LEU A 1 196 ? -3.323  -10.434 8.170   1.00 82.09 196 A 1 
ATOM 1578 C CG  . LEU A 1 196 ? -3.326  -11.550 7.114   1.00 81.03 196 A 1 
ATOM 1579 C CD1 . LEU A 1 196 ? -4.150  -11.105 5.906   1.00 76.82 196 A 1 
ATOM 1580 C CD2 . LEU A 1 196 ? -1.910  -11.869 6.631   1.00 78.15 196 A 1 
ATOM 1581 N N   . ILE A 1 197 ? -3.193  -8.839  10.897  1.00 77.41 197 A 1 
ATOM 1582 C CA  . ILE A 1 197 ? -2.830  -7.687  11.748  1.00 76.02 197 A 1 
ATOM 1583 C C   . ILE A 1 197 ? -1.945  -8.126  12.925  1.00 75.97 197 A 1 
ATOM 1584 O O   . ILE A 1 197 ? -0.948  -7.474  13.229  1.00 72.46 197 A 1 
ATOM 1585 C CB  . ILE A 1 197 ? -4.108  -6.958  12.230  1.00 75.69 197 A 1 
ATOM 1586 C CG1 . ILE A 1 197 ? -4.780  -6.224  11.044  1.00 74.03 197 A 1 
ATOM 1587 C CG2 . ILE A 1 197 ? -3.815  -5.958  13.362  1.00 68.97 197 A 1 
ATOM 1588 C CD1 . ILE A 1 197 ? -6.231  -5.803  11.314  1.00 68.61 197 A 1 
ATOM 1589 N N   . ALA A 1 198 ? -2.261  -9.255  13.553  1.00 75.52 198 A 1 
ATOM 1590 C CA  . ALA A 1 198 ? -1.494  -9.774  14.684  1.00 73.95 198 A 1 
ATOM 1591 C C   . ALA A 1 198 ? -0.117  -10.340 14.289  1.00 74.82 198 A 1 
ATOM 1592 O O   . ALA A 1 198 ? 0.838   -10.223 15.054  1.00 71.89 198 A 1 
ATOM 1593 C CB  . ALA A 1 198 ? -2.350  -10.835 15.379  1.00 71.84 198 A 1 
ATOM 1594 N N   . GLN A 1 199 ? -0.006  -10.980 13.123  1.00 76.75 199 A 1 
ATOM 1595 C CA  . GLN A 1 199 ? 1.212   -11.683 12.699  1.00 76.55 199 A 1 
ATOM 1596 C C   . GLN A 1 199 ? 2.149   -10.837 11.831  1.00 77.83 199 A 1 
ATOM 1597 O O   . GLN A 1 199 ? 3.347   -11.114 11.776  1.00 76.14 199 A 1 
ATOM 1598 C CB  . GLN A 1 199 ? 0.829   -12.979 11.969  1.00 76.24 199 A 1 
ATOM 1599 C CG  . GLN A 1 199 ? 0.206   -14.002 12.929  1.00 74.57 199 A 1 
ATOM 1600 C CD  . GLN A 1 199 ? -0.139  -15.329 12.254  1.00 70.52 199 A 1 
ATOM 1601 O OE1 . GLN A 1 199 ? -0.461  -15.438 11.087  1.00 64.88 199 A 1 
ATOM 1602 N NE2 . GLN A 1 199 ? -0.087  -16.422 12.987  1.00 61.61 199 A 1 
ATOM 1603 N N   . PHE A 1 200 ? 1.635   -9.809  11.175  1.00 81.99 200 A 1 
ATOM 1604 C CA  . PHE A 1 200 ? 2.385   -9.017  10.204  1.00 82.29 200 A 1 
ATOM 1605 C C   . PHE A 1 200 ? 3.630   -8.326  10.791  1.00 84.01 200 A 1 
ATOM 1606 O O   . PHE A 1 200 ? 4.686   -8.405  10.161  1.00 83.55 200 A 1 
ATOM 1607 C CB  . PHE A 1 200 ? 1.424   -8.030  9.543   1.00 80.53 200 A 1 
ATOM 1608 C CG  . PHE A 1 200 ? 1.876   -7.543  8.197   1.00 78.16 200 A 1 
ATOM 1609 C CD1 . PHE A 1 200 ? 2.513   -6.303  8.078   1.00 70.24 200 A 1 
ATOM 1610 C CD2 . PHE A 1 200 ? 1.583   -8.305  7.052   1.00 70.69 200 A 1 
ATOM 1611 C CE1 . PHE A 1 200 ? 2.827   -5.807  6.810   1.00 66.04 200 A 1 
ATOM 1612 C CE2 . PHE A 1 200 ? 1.897   -7.803  5.787   1.00 66.88 200 A 1 
ATOM 1613 C CZ  . PHE A 1 200 ? 2.507   -6.545  5.665   1.00 68.29 200 A 1 
ATOM 1614 N N   . PRO A 1 201 ? 3.588   -7.743  12.009  1.00 80.99 201 A 1 
ATOM 1615 C CA  . PRO A 1 201 ? 4.785   -7.206  12.654  1.00 81.20 201 A 1 
ATOM 1616 C C   . PRO A 1 201 ? 5.876   -8.262  12.846  1.00 82.54 201 A 1 
ATOM 1617 O O   . PRO A 1 201 ? 7.043   -8.012  12.559  1.00 82.52 201 A 1 
ATOM 1618 C CB  . PRO A 1 201 ? 4.311   -6.644  13.997  1.00 80.16 201 A 1 
ATOM 1619 C CG  . PRO A 1 201 ? 2.832   -6.352  13.762  1.00 74.06 201 A 1 
ATOM 1620 C CD  . PRO A 1 201 ? 2.413   -7.471  12.829  1.00 74.60 201 A 1 
ATOM 1621 N N   . LEU A 1 202 ? 5.490   -9.465  13.259  1.00 82.99 202 A 1 
ATOM 1622 C CA  . LEU A 1 202 ? 6.407   -10.589 13.433  1.00 82.94 202 A 1 
ATOM 1623 C C   . LEU A 1 202 ? 7.072   -10.981 12.104  1.00 84.47 202 A 1 
ATOM 1624 O O   . LEU A 1 202 ? 8.288   -11.164 12.053  1.00 84.64 202 A 1 
ATOM 1625 C CB  . LEU A 1 202 ? 5.613   -11.760 14.037  1.00 80.12 202 A 1 
ATOM 1626 C CG  . LEU A 1 202 ? 6.451   -13.009 14.331  1.00 70.75 202 A 1 
ATOM 1627 C CD1 . LEU A 1 202 ? 7.379   -12.751 15.508  1.00 64.24 202 A 1 
ATOM 1628 C CD2 . LEU A 1 202 ? 5.538   -14.179 14.688  1.00 62.60 202 A 1 
ATOM 1629 N N   . LEU A 1 203 ? 6.292   -11.070 11.021  1.00 86.68 203 A 1 
ATOM 1630 C CA  . LEU A 1 203 ? 6.811   -11.378 9.685   1.00 86.70 203 A 1 
ATOM 1631 C C   . LEU A 1 203 ? 7.817   -10.329 9.203   1.00 87.37 203 A 1 
ATOM 1632 O O   . LEU A 1 203 ? 8.851   -10.688 8.640   1.00 87.31 203 A 1 
ATOM 1633 C CB  . LEU A 1 203 ? 5.654   -11.482 8.674   1.00 87.00 203 A 1 
ATOM 1634 C CG  . LEU A 1 203 ? 4.642   -12.614 8.913   1.00 84.83 203 A 1 
ATOM 1635 C CD1 . LEU A 1 203 ? 3.580   -12.552 7.818   1.00 79.76 203 A 1 
ATOM 1636 C CD2 . LEU A 1 203 ? 5.287   -13.999 8.900   1.00 79.58 203 A 1 
ATOM 1637 N N   . ALA A 1 204 ? 7.536   -9.049  9.446   1.00 88.99 204 A 1 
ATOM 1638 C CA  . ALA A 1 204 ? 8.431   -7.960  9.072   1.00 89.33 204 A 1 
ATOM 1639 C C   . ALA A 1 204 ? 9.757   -8.026  9.846   1.00 89.89 204 A 1 
ATOM 1640 O O   . ALA A 1 204 ? 10.824  -8.009  9.232   1.00 89.76 204 A 1 
ATOM 1641 C CB  . ALA A 1 204 ? 7.701   -6.631  9.284   1.00 89.57 204 A 1 
ATOM 1642 N N   . ILE A 1 205 ? 9.703   -8.169  11.175  1.00 90.37 205 A 1 
ATOM 1643 C CA  . ILE A 1 205 ? 10.902  -8.222  12.026  1.00 90.43 205 A 1 
ATOM 1644 C C   . ILE A 1 205 ? 11.737  -9.472  11.733  1.00 89.80 205 A 1 
ATOM 1645 O O   . ILE A 1 205 ? 12.941  -9.363  11.512  1.00 89.53 205 A 1 
ATOM 1646 C CB  . ILE A 1 205 ? 10.527  -8.110  13.521  1.00 91.24 205 A 1 
ATOM 1647 C CG1 . ILE A 1 205 ? 9.847   -6.768  13.880  1.00 89.79 205 A 1 
ATOM 1648 C CG2 . ILE A 1 205 ? 11.763  -8.321  14.418  1.00 90.08 205 A 1 
ATOM 1649 C CD1 . ILE A 1 205 ? 10.625  -5.506  13.508  1.00 84.32 205 A 1 
ATOM 1650 N N   . TYR A 1 206 ? 11.131  -10.648 11.653  1.00 88.39 206 A 1 
ATOM 1651 C CA  . TYR A 1 206 ? 11.870  -11.879 11.365  1.00 87.18 206 A 1 
ATOM 1652 C C   . TYR A 1 206 ? 12.395  -11.925 9.927   1.00 87.39 206 A 1 
ATOM 1653 O O   . TYR A 1 206 ? 13.482  -12.453 9.683   1.00 87.32 206 A 1 
ATOM 1654 C CB  . TYR A 1 206 ? 10.994  -13.099 11.658  1.00 86.42 206 A 1 
ATOM 1655 C CG  . TYR A 1 206 ? 10.712  -13.409 13.120  1.00 80.37 206 A 1 
ATOM 1656 C CD1 . TYR A 1 206 ? 11.221  -12.624 14.174  1.00 73.46 206 A 1 
ATOM 1657 C CD2 . TYR A 1 206 ? 9.953   -14.558 13.423  1.00 71.94 206 A 1 
ATOM 1658 C CE1 . TYR A 1 206 ? 10.971  -12.972 15.515  1.00 68.92 206 A 1 
ATOM 1659 C CE2 . TYR A 1 206 ? 9.699   -14.913 14.761  1.00 69.26 206 A 1 
ATOM 1660 C CZ  . TYR A 1 206 ? 10.208  -14.121 15.808  1.00 71.44 206 A 1 
ATOM 1661 O OH  . TYR A 1 206 ? 9.966   -14.466 17.098  1.00 67.60 206 A 1 
ATOM 1662 N N   . GLY A 1 207 ? 11.663  -11.337 8.977   1.00 88.55 207 A 1 
ATOM 1663 C CA  . GLY A 1 207 ? 12.136  -11.132 7.615   1.00 87.56 207 A 1 
ATOM 1664 C C   . GLY A 1 207 ? 13.405  -10.286 7.581   1.00 88.14 207 A 1 
ATOM 1665 O O   . GLY A 1 207 ? 14.390  -10.688 6.959   1.00 87.64 207 A 1 
ATOM 1666 N N   . TYR A 1 208 ? 13.412  -9.164  8.312   1.00 90.08 208 A 1 
ATOM 1667 C CA  . TYR A 1 208 ? 14.583  -8.300  8.455   1.00 90.44 208 A 1 
ATOM 1668 C C   . TYR A 1 208 ? 15.757  -9.019  9.140   1.00 90.23 208 A 1 
ATOM 1669 O O   . TYR A 1 208 ? 16.867  -9.023  8.615   1.00 89.99 208 A 1 
ATOM 1670 C CB  . TYR A 1 208 ? 14.195  -7.031  9.226   1.00 91.46 208 A 1 
ATOM 1671 C CG  . TYR A 1 208 ? 15.399  -6.221  9.643   1.00 91.49 208 A 1 
ATOM 1672 C CD1 . TYR A 1 208 ? 15.836  -6.249  10.980  1.00 88.70 208 A 1 
ATOM 1673 C CD2 . TYR A 1 208 ? 16.136  -5.516  8.673   1.00 89.59 208 A 1 
ATOM 1674 C CE1 . TYR A 1 208 ? 17.013  -5.579  11.348  1.00 89.81 208 A 1 
ATOM 1675 C CE2 . TYR A 1 208 ? 17.318  -4.846  9.036   1.00 89.90 208 A 1 
ATOM 1676 C CZ  . TYR A 1 208 ? 17.760  -4.884  10.375  1.00 91.38 208 A 1 
ATOM 1677 O OH  . TYR A 1 208 ? 18.916  -4.263  10.726  1.00 90.58 208 A 1 
ATOM 1678 N N   . GLN A 1 209 ? 15.523  -9.684  10.265  1.00 89.78 209 A 1 
ATOM 1679 C CA  . GLN A 1 209 ? 16.569  -10.433 10.971  1.00 88.78 209 A 1 
ATOM 1680 C C   . GLN A 1 209 ? 17.204  -11.500 10.064  1.00 88.20 209 A 1 
ATOM 1681 O O   . GLN A 1 209 ? 18.428  -11.601 9.985   1.00 87.85 209 A 1 
ATOM 1682 C CB  . GLN A 1 209 ? 15.966  -11.067 12.231  1.00 89.30 209 A 1 
ATOM 1683 C CG  . GLN A 1 209 ? 15.706  -10.037 13.338  1.00 87.94 209 A 1 
ATOM 1684 C CD  . GLN A 1 209 ? 14.968  -10.623 14.537  1.00 87.16 209 A 1 
ATOM 1685 O OE1 . GLN A 1 209 ? 14.270  -11.619 14.452  1.00 82.37 209 A 1 
ATOM 1686 N NE2 . GLN A 1 209 ? 15.080  -10.018 15.697  1.00 81.16 209 A 1 
ATOM 1687 N N   . SER A 1 210 ? 16.385  -12.232 9.308   1.00 86.98 210 A 1 
ATOM 1688 C CA  . SER A 1 210 ? 16.867  -13.229 8.342   1.00 85.35 210 A 1 
ATOM 1689 C C   . SER A 1 210 ? 17.683  -12.591 7.213   1.00 85.24 210 A 1 
ATOM 1690 O O   . SER A 1 210 ? 18.719  -13.126 6.821   1.00 84.36 210 A 1 
ATOM 1691 C CB  . SER A 1 210 ? 15.689  -13.995 7.732   1.00 83.96 210 A 1 
ATOM 1692 O OG  . SER A 1 210 ? 14.921  -14.627 8.732   1.00 74.46 210 A 1 
ATOM 1693 N N   . TYR A 1 211 ? 17.234  -11.432 6.710   1.00 86.65 211 A 1 
ATOM 1694 C CA  . TYR A 1 211 ? 17.953  -10.667 5.694   1.00 86.44 211 A 1 
ATOM 1695 C C   . TYR A 1 211 ? 19.345  -10.249 6.183   1.00 86.47 211 A 1 
ATOM 1696 O O   . TYR A 1 211 ? 20.339  -10.514 5.512   1.00 86.26 211 A 1 
ATOM 1697 C CB  . TYR A 1 211 ? 17.104  -9.455  5.283   1.00 86.75 211 A 1 
ATOM 1698 C CG  . TYR A 1 211 ? 17.861  -8.407  4.494   1.00 86.59 211 A 1 
ATOM 1699 C CD1 . TYR A 1 211 ? 18.455  -7.319  5.161   1.00 82.11 211 A 1 
ATOM 1700 C CD2 . TYR A 1 211 ? 18.009  -8.541  3.105   1.00 82.51 211 A 1 
ATOM 1701 C CE1 . TYR A 1 211 ? 19.205  -6.373  4.440   1.00 81.26 211 A 1 
ATOM 1702 C CE2 . TYR A 1 211 ? 18.758  -7.596  2.378   1.00 81.32 211 A 1 
ATOM 1703 C CZ  . TYR A 1 211 ? 19.360  -6.513  3.048   1.00 83.73 211 A 1 
ATOM 1704 O OH  . TYR A 1 211 ? 20.096  -5.610  2.353   1.00 82.04 211 A 1 
ATOM 1705 N N   . VAL A 1 212 ? 19.439  -9.649  7.381   1.00 89.01 212 A 1 
ATOM 1706 C CA  . VAL A 1 212 ? 20.708  -9.175  7.954   1.00 89.14 212 A 1 
ATOM 1707 C C   . VAL A 1 212 ? 21.649  -10.339 8.264   1.00 88.83 212 A 1 
ATOM 1708 O O   . VAL A 1 212 ? 22.843  -10.255 7.984   1.00 87.52 212 A 1 
ATOM 1709 C CB  . VAL A 1 212 ? 20.438  -8.324  9.203   1.00 89.09 212 A 1 
ATOM 1710 C CG1 . VAL A 1 212 ? 21.722  -7.912  9.915   1.00 82.24 212 A 1 
ATOM 1711 C CG2 . VAL A 1 212 ? 19.722  -7.026  8.822   1.00 81.60 212 A 1 
ATOM 1712 N N   . HIS A 1 213 ? 21.125  -11.443 8.767   1.00 87.04 213 A 1 
ATOM 1713 C CA  . HIS A 1 213 ? 21.932  -12.639 8.990   1.00 85.32 213 A 1 
ATOM 1714 C C   . HIS A 1 213 ? 22.546  -13.170 7.693   1.00 84.62 213 A 1 
ATOM 1715 O O   . HIS A 1 213 ? 23.746  -13.414 7.621   1.00 83.44 213 A 1 
ATOM 1716 C CB  . HIS A 1 213 ? 21.071  -13.712 9.656   1.00 85.10 213 A 1 
ATOM 1717 C CG  . HIS A 1 213 ? 21.851  -14.957 9.976   1.00 82.76 213 A 1 
ATOM 1718 N ND1 . HIS A 1 213 ? 22.955  -15.029 10.783  1.00 74.88 213 A 1 
ATOM 1719 C CD2 . HIS A 1 213 ? 21.618  -16.220 9.502   1.00 74.43 213 A 1 
ATOM 1720 C CE1 . HIS A 1 213 ? 23.376  -16.302 10.800  1.00 76.01 213 A 1 
ATOM 1721 N NE2 . HIS A 1 213 ? 22.588  -17.064 10.037  1.00 76.21 213 A 1 
ATOM 1722 N N   . PHE A 1 214 ? 21.732  -13.310 6.654   1.00 82.10 214 A 1 
ATOM 1723 C CA  . PHE A 1 214 ? 22.176  -13.894 5.390   1.00 80.69 214 A 1 
ATOM 1724 C C   . PHE A 1 214 ? 23.102  -12.969 4.587   1.00 81.64 214 A 1 
ATOM 1725 O O   . PHE A 1 214 ? 24.079  -13.425 4.003   1.00 80.08 214 A 1 
ATOM 1726 C CB  . PHE A 1 214 ? 20.939  -14.288 4.577   1.00 77.74 214 A 1 
ATOM 1727 C CG  . PHE A 1 214 ? 21.275  -15.053 3.319   1.00 70.60 214 A 1 
ATOM 1728 C CD1 . PHE A 1 214 ? 21.406  -14.379 2.091   1.00 64.60 214 A 1 
ATOM 1729 C CD2 . PHE A 1 214 ? 21.497  -16.441 3.381   1.00 63.51 214 A 1 
ATOM 1730 C CE1 . PHE A 1 214 ? 21.756  -15.089 0.936   1.00 58.92 214 A 1 
ATOM 1731 C CE2 . PHE A 1 214 ? 21.848  -17.150 2.221   1.00 58.92 214 A 1 
ATOM 1732 C CZ  . PHE A 1 214 ? 21.978  -16.473 0.998   1.00 59.04 214 A 1 
ATOM 1733 N N   . HIS A 1 215 ? 22.800  -11.674 4.533   1.00 83.21 215 A 1 
ATOM 1734 C CA  . HIS A 1 215 ? 23.525  -10.729 3.677   1.00 82.94 215 A 1 
ATOM 1735 C C   . HIS A 1 215 ? 24.649  -9.968  4.384   1.00 84.43 215 A 1 
ATOM 1736 O O   . HIS A 1 215 ? 25.558  -9.498  3.704   1.00 82.98 215 A 1 
ATOM 1737 C CB  . HIS A 1 215 ? 22.525  -9.764  3.030   1.00 81.43 215 A 1 
ATOM 1738 C CG  . HIS A 1 215 ? 21.650  -10.435 2.004   1.00 79.52 215 A 1 
ATOM 1739 N ND1 . HIS A 1 215 ? 22.101  -11.091 0.880   1.00 70.83 215 A 1 
ATOM 1740 C CD2 . HIS A 1 215 ? 20.290  -10.511 1.996   1.00 70.80 215 A 1 
ATOM 1741 C CE1 . HIS A 1 215 ? 21.032  -11.559 0.218   1.00 72.97 215 A 1 
ATOM 1742 N NE2 . HIS A 1 215 ? 19.904  -11.221 0.855   1.00 73.37 215 A 1 
ATOM 1743 N N   . SER A 1 216 ? 24.592  -9.848  5.708   1.00 84.90 216 A 1 
ATOM 1744 C CA  . SER A 1 216 ? 25.569  -9.099  6.505   1.00 85.94 216 A 1 
ATOM 1745 C C   . SER A 1 216 ? 26.332  -9.976  7.502   1.00 86.88 216 A 1 
ATOM 1746 O O   . SER A 1 216 ? 27.158  -9.455  8.249   1.00 85.22 216 A 1 
ATOM 1747 C CB  . SER A 1 216 ? 24.904  -7.908  7.209   1.00 85.40 216 A 1 
ATOM 1748 O OG  . SER A 1 216 ? 24.159  -7.128  6.290   1.00 81.65 216 A 1 
ATOM 1749 N N   . ASN A 1 217 ? 26.092  -11.295 7.517   1.00 84.68 217 A 1 
ATOM 1750 C CA  . ASN A 1 217 ? 26.709  -12.272 8.424   1.00 85.47 217 A 1 
ATOM 1751 C C   . ASN A 1 217 ? 26.612  -11.888 9.915   1.00 86.11 217 A 1 
ATOM 1752 O O   . ASN A 1 217 ? 27.492  -12.219 10.710  1.00 84.09 217 A 1 
ATOM 1753 C CB  . ASN A 1 217 ? 28.149  -12.582 7.971   1.00 83.72 217 A 1 
ATOM 1754 C CG  . ASN A 1 217 ? 28.211  -13.272 6.625   1.00 76.14 217 A 1 
ATOM 1755 O OD1 . ASN A 1 217 ? 27.422  -14.133 6.289   1.00 69.38 217 A 1 
ATOM 1756 N ND2 . ASN A 1 217 ? 29.176  -12.930 5.806   1.00 66.00 217 A 1 
ATOM 1757 N N   . GLN A 1 218 ? 25.553  -11.179 10.307  1.00 87.07 218 A 1 
ATOM 1758 C CA  . GLN A 1 218 ? 25.339  -10.805 11.702  1.00 86.61 218 A 1 
ATOM 1759 C C   . GLN A 1 218 ? 24.699  -11.954 12.486  1.00 85.97 218 A 1 
ATOM 1760 O O   . GLN A 1 218 ? 23.809  -12.648 11.991  1.00 82.69 218 A 1 
ATOM 1761 C CB  . GLN A 1 218 ? 24.516  -9.521  11.813  1.00 86.35 218 A 1 
ATOM 1762 C CG  . GLN A 1 218 ? 25.277  -8.305  11.256  1.00 83.02 218 A 1 
ATOM 1763 C CD  . GLN A 1 218 ? 24.559  -6.987  11.513  1.00 78.52 218 A 1 
ATOM 1764 O OE1 . GLN A 1 218 ? 23.574  -6.899  12.227  1.00 72.48 218 A 1 
ATOM 1765 N NE2 . GLN A 1 218 ? 25.024  -5.894  10.950  1.00 70.28 218 A 1 
ATOM 1766 N N   . SER A 1 219 ? 25.145  -12.143 13.735  1.00 84.33 219 A 1 
ATOM 1767 C CA  . SER A 1 219 ? 24.515  -13.095 14.652  1.00 83.57 219 A 1 
ATOM 1768 C C   . SER A 1 219 ? 23.098  -12.647 15.003  1.00 81.90 219 A 1 
ATOM 1769 O O   . SER A 1 219 ? 22.865  -11.474 15.300  1.00 78.84 219 A 1 
ATOM 1770 C CB  . SER A 1 219 ? 25.337  -13.249 15.929  1.00 81.39 219 A 1 
ATOM 1771 O OG  . SER A 1 219 ? 26.611  -13.775 15.605  1.00 71.62 219 A 1 
ATOM 1772 N N   . LEU A 1 220 ? 22.158  -13.582 15.006  1.00 82.01 220 A 1 
ATOM 1773 C CA  . LEU A 1 220 ? 20.767  -13.311 15.356  1.00 80.61 220 A 1 
ATOM 1774 C C   . LEU A 1 220 ? 20.526  -13.485 16.853  1.00 81.80 220 A 1 
ATOM 1775 O O   . LEU A 1 220 ? 20.834  -14.528 17.425  1.00 79.38 220 A 1 
ATOM 1776 C CB  . LEU A 1 220 ? 19.830  -14.236 14.561  1.00 76.86 220 A 1 
ATOM 1777 C CG  . LEU A 1 220 ? 19.799  -13.970 13.050  1.00 71.46 220 A 1 
ATOM 1778 C CD1 . LEU A 1 220 ? 18.867  -14.993 12.396  1.00 66.85 220 A 1 
ATOM 1779 C CD2 . LEU A 1 220 ? 19.284  -12.565 12.744  1.00 66.33 220 A 1 
ATOM 1780 N N   . VAL A 1 221 ? 19.878  -12.484 17.447  1.00 82.96 221 A 1 
ATOM 1781 C CA  . VAL A 1 221 ? 19.205  -12.615 18.742  1.00 83.23 221 A 1 
ATOM 1782 C C   . VAL A 1 221 ? 17.708  -12.532 18.465  1.00 84.22 221 A 1 
ATOM 1783 O O   . VAL A 1 221 ? 17.211  -11.489 18.049  1.00 82.67 221 A 1 
ATOM 1784 C CB  . VAL A 1 221 ? 19.674  -11.546 19.739  1.00 81.08 221 A 1 
ATOM 1785 C CG1 . VAL A 1 221 ? 19.005  -11.762 21.097  1.00 74.29 221 A 1 
ATOM 1786 C CG2 . VAL A 1 221 ? 21.197  -11.611 19.943  1.00 74.76 221 A 1 
ATOM 1787 N N   . ILE A 1 222 ? 17.009  -13.648 18.616  1.00 83.09 222 A 1 
ATOM 1788 C CA  . ILE A 1 222 ? 15.575  -13.731 18.320  1.00 82.67 222 A 1 
ATOM 1789 C C   . ILE A 1 222 ? 14.796  -13.597 19.622  1.00 84.22 222 A 1 
ATOM 1790 O O   . ILE A 1 222 ? 14.814  -14.498 20.461  1.00 83.01 222 A 1 
ATOM 1791 C CB  . ILE A 1 222 ? 15.219  -15.022 17.546  1.00 80.28 222 A 1 
ATOM 1792 C CG1 . ILE A 1 222 ? 15.996  -15.080 16.208  1.00 76.73 222 A 1 
ATOM 1793 C CG2 . ILE A 1 222 ? 13.699  -15.090 17.299  1.00 74.53 222 A 1 
ATOM 1794 C CD1 . ILE A 1 222 ? 15.752  -16.350 15.385  1.00 68.12 222 A 1 
ATOM 1795 N N   . HIS A 1 223 ? 14.074  -12.493 19.761  1.00 85.29 223 A 1 
ATOM 1796 C CA  . HIS A 1 223 ? 13.132  -12.273 20.850  1.00 85.24 223 A 1 
ATOM 1797 C C   . HIS A 1 223 ? 11.711  -12.595 20.374  1.00 85.86 223 A 1 
ATOM 1798 O O   . HIS A 1 223 ? 11.221  -11.957 19.438  1.00 85.16 223 A 1 
ATOM 1799 C CB  . HIS A 1 223 ? 13.268  -10.839 21.364  1.00 84.91 223 A 1 
ATOM 1800 C CG  . HIS A 1 223 ? 14.634  -10.578 21.937  1.00 83.79 223 A 1 
ATOM 1801 N ND1 . HIS A 1 223 ? 15.140  -11.113 23.099  1.00 74.66 223 A 1 
ATOM 1802 C CD2 . HIS A 1 223 ? 15.613  -9.805  21.379  1.00 74.57 223 A 1 
ATOM 1803 C CE1 . HIS A 1 223 ? 16.394  -10.666 23.239  1.00 76.67 223 A 1 
ATOM 1804 N NE2 . HIS A 1 223 ? 16.723  -9.872  22.213  1.00 77.44 223 A 1 
ATOM 1805 N N   . PRO A 1 224 ? 11.030  -13.588 20.968  1.00 81.75 224 A 1 
ATOM 1806 C CA  . PRO A 1 224 ? 9.640   -13.868 20.624  1.00 81.33 224 A 1 
ATOM 1807 C C   . PRO A 1 224 ? 8.717   -12.753 21.145  1.00 82.01 224 A 1 
ATOM 1808 O O   . PRO A 1 224 ? 9.000   -12.170 22.196  1.00 80.83 224 A 1 
ATOM 1809 C CB  . PRO A 1 224 ? 9.329   -15.220 21.271  1.00 80.26 224 A 1 
ATOM 1810 C CG  . PRO A 1 224 ? 10.242  -15.238 22.492  1.00 78.47 224 A 1 
ATOM 1811 C CD  . PRO A 1 224 ? 11.485  -14.488 22.016  1.00 79.71 224 A 1 
ATOM 1812 N N   . PRO A 1 225 ? 7.582   -12.493 20.478  1.00 78.85 225 A 1 
ATOM 1813 C CA  . PRO A 1 225 ? 6.635   -11.474 20.922  1.00 78.01 225 A 1 
ATOM 1814 C C   . PRO A 1 225 ? 6.092   -11.792 22.315  1.00 78.02 225 A 1 
ATOM 1815 O O   . PRO A 1 225 ? 5.815   -12.950 22.659  1.00 76.76 225 A 1 
ATOM 1816 C CB  . PRO A 1 225 ? 5.526   -11.446 19.869  1.00 76.92 225 A 1 
ATOM 1817 C CG  . PRO A 1 225 ? 5.565   -12.855 19.283  1.00 73.69 225 A 1 
ATOM 1818 C CD  . PRO A 1 225 ? 7.051   -13.203 19.331  1.00 75.10 225 A 1 
ATOM 1819 N N   . GLN A 1 226 ? 5.897   -10.753 23.120  1.00 79.47 226 A 1 
ATOM 1820 C CA  . GLN A 1 226 ? 5.413   -10.872 24.489  1.00 78.76 226 A 1 
ATOM 1821 C C   . GLN A 1 226 ? 3.899   -10.710 24.565  1.00 78.56 226 A 1 
ATOM 1822 O O   . GLN A 1 226 ? 3.297   -9.818  23.961  1.00 76.21 226 A 1 
ATOM 1823 C CB  . GLN A 1 226 ? 6.137   -9.878  25.405  1.00 77.42 226 A 1 
ATOM 1824 C CG  . GLN A 1 226 ? 7.636   -10.172 25.530  1.00 75.31 226 A 1 
ATOM 1825 C CD  . GLN A 1 226 ? 7.904   -11.591 26.026  1.00 72.47 226 A 1 
ATOM 1826 O OE1 . GLN A 1 226 ? 7.334   -12.055 27.006  1.00 65.52 226 A 1 
ATOM 1827 N NE2 . GLN A 1 226 ? 8.738   -12.348 25.347  1.00 63.06 226 A 1 
ATOM 1828 N N   . LYS A 1 227 ? 3.268   -11.574 25.347  1.00 73.84 227 A 1 
ATOM 1829 C CA  . LYS A 1 227 ? 1.826   -11.493 25.597  1.00 71.77 227 A 1 
ATOM 1830 C C   . LYS A 1 227 ? 1.493   -10.257 26.427  1.00 72.61 227 A 1 
ATOM 1831 O O   . LYS A 1 227 ? 2.051   -10.046 27.503  1.00 68.55 227 A 1 
ATOM 1832 C CB  . LYS A 1 227 ? 1.302   -12.759 26.288  1.00 67.86 227 A 1 
ATOM 1833 C CG  . LYS A 1 227 ? 1.330   -13.983 25.365  1.00 61.34 227 A 1 
ATOM 1834 C CD  . LYS A 1 227 ? 0.698   -15.195 26.067  1.00 56.65 227 A 1 
ATOM 1835 C CE  . LYS A 1 227 ? 0.729   -16.403 25.128  1.00 51.11 227 A 1 
ATOM 1836 N NZ  . LYS A 1 227 ? 0.084   -17.593 25.744  1.00 45.00 227 A 1 
ATOM 1837 N N   . GLY A 1 228 ? 0.495   -9.517  25.970  1.00 68.27 228 A 1 
ATOM 1838 C CA  . GLY A 1 228 ? -0.026  -8.336  26.658  1.00 67.61 228 A 1 
ATOM 1839 C C   . GLY A 1 228 ? 0.742   -7.046  26.381  1.00 71.09 228 A 1 
ATOM 1840 O O   . GLY A 1 228 ? 0.370   -6.038  26.974  1.00 67.30 228 A 1 
ATOM 1841 N N   . LEU A 1 229 ? 1.744   -7.068  25.514  1.00 73.24 229 A 1 
ATOM 1842 C CA  . LEU A 1 229 ? 2.315   -5.877  24.892  1.00 75.04 229 A 1 
ATOM 1843 C C   . LEU A 1 229 ? 1.511   -5.475  23.646  1.00 75.35 229 A 1 
ATOM 1844 O O   . LEU A 1 229 ? 1.003   -6.333  22.920  1.00 73.34 229 A 1 
ATOM 1845 C CB  . LEU A 1 229 ? 3.789   -6.112  24.542  1.00 76.32 229 A 1 
ATOM 1846 C CG  . LEU A 1 229 ? 4.739   -6.361  25.729  1.00 74.05 229 A 1 
ATOM 1847 C CD1 . LEU A 1 229 ? 6.183   -6.346  25.219  1.00 70.16 229 A 1 
ATOM 1848 C CD2 . LEU A 1 229 ? 4.614   -5.314  26.833  1.00 67.42 229 A 1 
ATOM 1849 N N   . ALA A 1 230 ? 1.428   -4.178  23.392  1.00 76.11 230 A 1 
ATOM 1850 C CA  . ALA A 1 230 ? 0.870   -3.633  22.160  1.00 77.12 230 A 1 
ATOM 1851 C C   . ALA A 1 230 ? 1.756   -3.961  20.939  1.00 78.21 230 A 1 
ATOM 1852 O O   . ALA A 1 230 ? 2.894   -4.417  21.071  1.00 77.53 230 A 1 
ATOM 1853 C CB  . ALA A 1 230 ? 0.675   -2.127  22.345  1.00 75.36 230 A 1 
ATOM 1854 N N   . ILE A 1 231 ? 1.245   -3.740  19.733  1.00 78.49 231 A 1 
ATOM 1855 C CA  . ILE A 1 231 ? 1.995   -3.999  18.491  1.00 80.41 231 A 1 
ATOM 1856 C C   . ILE A 1 231 ? 3.294   -3.186  18.461  1.00 81.89 231 A 1 
ATOM 1857 O O   . ILE A 1 231 ? 4.353   -3.759  18.221  1.00 80.88 231 A 1 
ATOM 1858 C CB  . ILE A 1 231 ? 1.100   -3.734  17.255  1.00 79.24 231 A 1 
ATOM 1859 C CG1 . ILE A 1 231 ? 0.037   -4.853  17.150  1.00 75.48 231 A 1 
ATOM 1860 C CG2 . ILE A 1 231 ? 1.931   -3.643  15.960  1.00 70.14 231 A 1 
ATOM 1861 C CD1 . ILE A 1 231 ? -1.011  -4.640  16.049  1.00 67.35 231 A 1 
ATOM 1862 N N   . ALA A 1 232 ? 3.225   -1.891  18.752  1.00 84.35 232 A 1 
ATOM 1863 C CA  . ALA A 1 232 ? 4.395   -1.015  18.778  1.00 84.56 232 A 1 
ATOM 1864 C C   . ALA A 1 232 ? 5.440   -1.460  19.815  1.00 85.20 232 A 1 
ATOM 1865 O O   . ALA A 1 232 ? 6.631   -1.522  19.514  1.00 85.89 232 A 1 
ATOM 1866 C CB  . ALA A 1 232 ? 3.908   0.407   19.053  1.00 84.93 232 A 1 
ATOM 1867 N N   . GLU A 1 233 ? 4.996   -1.851  21.006  1.00 86.75 233 A 1 
ATOM 1868 C CA  . GLU A 1 233 ? 5.875   -2.373  22.057  1.00 86.13 233 A 1 
ATOM 1869 C C   . GLU A 1 233 ? 6.561   -3.670  21.612  1.00 86.42 233 A 1 
ATOM 1870 O O   . GLU A 1 233 ? 7.772   -3.814  21.763  1.00 86.76 233 A 1 
ATOM 1871 C CB  . GLU A 1 233 ? 5.066   -2.631  23.333  1.00 85.67 233 A 1 
ATOM 1872 C CG  . GLU A 1 233 ? 4.518   -1.357  23.986  1.00 83.74 233 A 1 
ATOM 1873 C CD  . GLU A 1 233 ? 3.724   -1.704  25.249  1.00 83.89 233 A 1 
ATOM 1874 O OE1 . GLU A 1 233 ? 4.151   -1.289  26.348  1.00 73.80 233 A 1 
ATOM 1875 O OE2 . GLU A 1 233 ? 2.706   -2.424  25.114  1.00 75.19 233 A 1 
ATOM 1876 N N   . ASN A 1 234 ? 5.809   -4.598  21.012  1.00 85.09 234 A 1 
ATOM 1877 C CA  . ASN A 1 234 ? 6.373   -5.843  20.496  1.00 84.15 234 A 1 
ATOM 1878 C C   . ASN A 1 234 ? 7.366   -5.617  19.351  1.00 85.12 234 A 1 
ATOM 1879 O O   . ASN A 1 234 ? 8.355   -6.338  19.280  1.00 85.47 234 A 1 
ATOM 1880 C CB  . ASN A 1 234 ? 5.241   -6.787  20.071  1.00 83.36 234 A 1 
ATOM 1881 C CG  . ASN A 1 234 ? 4.795   -7.691  21.203  1.00 81.02 234 A 1 
ATOM 1882 O OD1 . ASN A 1 234 ? 5.586   -8.376  21.834  1.00 75.96 234 A 1 
ATOM 1883 N ND2 . ASN A 1 234 ? 3.518   -7.762  21.474  1.00 73.90 234 A 1 
ATOM 1884 N N   . ILE A 1 235 ? 7.150   -4.637  18.483  1.00 89.47 235 A 1 
ATOM 1885 C CA  . ILE A 1 235 ? 8.116   -4.279  17.429  1.00 89.72 235 A 1 
ATOM 1886 C C   . ILE A 1 235 ? 9.455   -3.879  18.056  1.00 89.96 235 A 1 
ATOM 1887 O O   . ILE A 1 235 ? 10.480  -4.451  17.697  1.00 90.49 235 A 1 
ATOM 1888 C CB  . ILE A 1 235 ? 7.548   -3.177  16.503  1.00 91.15 235 A 1 
ATOM 1889 C CG1 . ILE A 1 235 ? 6.430   -3.760  15.612  1.00 90.91 235 A 1 
ATOM 1890 C CG2 . ILE A 1 235 ? 8.645   -2.558  15.616  1.00 90.66 235 A 1 
ATOM 1891 C CD1 . ILE A 1 235 ? 5.566   -2.692  14.925  1.00 89.06 235 A 1 
ATOM 1892 N N   . LEU A 1 236 ? 9.447   -2.957  19.025  1.00 93.07 236 A 1 
ATOM 1893 C CA  . LEU A 1 236 ? 10.666  -2.512  19.710  1.00 93.03 236 A 1 
ATOM 1894 C C   . LEU A 1 236 ? 11.313  -3.650  20.511  1.00 92.73 236 A 1 
ATOM 1895 O O   . LEU A 1 236 ? 12.517  -3.869  20.408  1.00 92.65 236 A 1 
ATOM 1896 C CB  . LEU A 1 236 ? 10.345  -1.314  20.620  1.00 94.00 236 A 1 
ATOM 1897 C CG  . LEU A 1 236 ? 9.857   -0.054  19.881  1.00 93.67 236 A 1 
ATOM 1898 C CD1 . LEU A 1 236 ? 9.469   1.014   20.894  1.00 91.47 236 A 1 
ATOM 1899 C CD2 . LEU A 1 236 ? 10.921  0.526   18.951  1.00 91.61 236 A 1 
ATOM 1900 N N   . TYR A 1 237 ? 10.512  -4.414  21.246  1.00 93.18 237 A 1 
ATOM 1901 C CA  . TYR A 1 237 ? 10.970  -5.543  22.056  1.00 92.36 237 A 1 
ATOM 1902 C C   . TYR A 1 237 ? 11.671  -6.618  21.219  1.00 92.08 237 A 1 
ATOM 1903 O O   . TYR A 1 237 ? 12.730  -7.104  21.602  1.00 91.57 237 A 1 
ATOM 1904 C CB  . TYR A 1 237 ? 9.766   -6.133  22.802  1.00 92.14 237 A 1 
ATOM 1905 C CG  . TYR A 1 237 ? 10.120  -7.311  23.681  1.00 91.17 237 A 1 
ATOM 1906 C CD1 . TYR A 1 237 ? 10.138  -8.613  23.147  1.00 86.39 237 A 1 
ATOM 1907 C CD2 . TYR A 1 237 ? 10.494  -7.098  25.020  1.00 87.16 237 A 1 
ATOM 1908 C CE1 . TYR A 1 237 ? 10.559  -9.696  23.936  1.00 85.73 237 A 1 
ATOM 1909 C CE2 . TYR A 1 237 ? 10.911  -8.178  25.816  1.00 86.06 237 A 1 
ATOM 1910 C CZ  . TYR A 1 237 ? 10.957  -9.477  25.269  1.00 88.55 237 A 1 
ATOM 1911 O OH  . TYR A 1 237 ? 11.398  -10.518 26.025  1.00 86.82 237 A 1 
ATOM 1912 N N   . MET A 1 238 ? 11.091  -6.997  20.076  1.00 91.77 238 A 1 
ATOM 1913 C CA  . MET A 1 238 ? 11.652  -8.047  19.216  1.00 90.70 238 A 1 
ATOM 1914 C C   . MET A 1 238 ? 12.887  -7.588  18.438  1.00 90.21 238 A 1 
ATOM 1915 O O   . MET A 1 238 ? 13.735  -8.413  18.103  1.00 89.90 238 A 1 
ATOM 1916 C CB  . MET A 1 238 ? 10.597  -8.522  18.210  1.00 91.03 238 A 1 
ATOM 1917 C CG  . MET A 1 238 ? 9.461   -9.324  18.851  1.00 90.01 238 A 1 
ATOM 1918 S SD  . MET A 1 238 ? 8.309   -10.041 17.648  1.00 86.97 238 A 1 
ATOM 1919 C CE  . MET A 1 238 ? 7.626   -8.554  16.875  1.00 78.75 238 A 1 
ATOM 1920 N N   . LEU A 1 239 ? 12.954  -6.302  18.100  1.00 93.85 239 A 1 
ATOM 1921 C CA  . LEU A 1 239 ? 14.012  -5.770  17.252  1.00 93.49 239 A 1 
ATOM 1922 C C   . LEU A 1 239 ? 15.287  -5.448  18.037  1.00 93.21 239 A 1 
ATOM 1923 O O   . LEU A 1 239 ? 16.385  -5.660  17.527  1.00 91.60 239 A 1 
ATOM 1924 C CB  . LEU A 1 239 ? 13.459  -4.532  16.536  1.00 92.83 239 A 1 
ATOM 1925 C CG  . LEU A 1 239 ? 14.428  -3.915  15.517  1.00 89.19 239 A 1 
ATOM 1926 C CD1 . LEU A 1 239 ? 14.700  -4.852  14.338  1.00 85.59 239 A 1 
ATOM 1927 C CD2 . LEU A 1 239 ? 13.813  -2.628  14.981  1.00 85.62 239 A 1 
ATOM 1928 N N   . ARG A 1 240 ? 15.152  -4.927  19.259  1.00 93.47 240 A 1 
ATOM 1929 C CA  . ARG A 1 240 ? 16.298  -4.456  20.044  1.00 93.05 240 A 1 
ATOM 1930 C C   . ARG A 1 240 ? 17.004  -5.605  20.764  1.00 92.64 240 A 1 
ATOM 1931 O O   . ARG A 1 240 ? 16.331  -6.419  21.393  1.00 91.71 240 A 1 
ATOM 1932 C CB  . ARG A 1 240 ? 15.855  -3.373  21.026  1.00 92.91 240 A 1 
ATOM 1933 C CG  . ARG A 1 240 ? 15.469  -2.088  20.288  1.00 91.47 240 A 1 
ATOM 1934 C CD  . ARG A 1 240 ? 15.058  -1.027  21.294  1.00 90.55 240 A 1 
ATOM 1935 N NE  . ARG A 1 240 ? 14.718  0.232   20.619  1.00 89.54 240 A 1 
ATOM 1936 C CZ  . ARG A 1 240 ? 14.408  1.363   21.218  1.00 90.64 240 A 1 
ATOM 1937 N NH1 . ARG A 1 240 ? 14.341  1.474   22.507  1.00 84.76 240 A 1 
ATOM 1938 N NH2 . ARG A 1 240 ? 14.151  2.420   20.515  1.00 85.25 240 A 1 
ATOM 1939 N N   . PRO A 1 241 ? 18.350  -5.659  20.739  1.00 92.28 241 A 1 
ATOM 1940 C CA  . PRO A 1 241 ? 19.107  -6.733  21.395  1.00 91.19 241 A 1 
ATOM 1941 C C   . PRO A 1 241 ? 18.861  -6.848  22.906  1.00 91.58 241 A 1 
ATOM 1942 O O   . PRO A 1 241 ? 18.893  -7.946  23.452  1.00 89.52 241 A 1 
ATOM 1943 C CB  . PRO A 1 241 ? 20.579  -6.417  21.117  1.00 89.63 241 A 1 
ATOM 1944 C CG  . PRO A 1 241 ? 20.537  -5.608  19.826  1.00 87.44 241 A 1 
ATOM 1945 C CD  . PRO A 1 241 ? 19.244  -4.815  19.962  1.00 90.59 241 A 1 
ATOM 1946 N N   . ASP A 1 242 ? 18.610  -5.724  23.579  1.00 92.16 242 A 1 
ATOM 1947 C CA  . ASP A 1 242 ? 18.305  -5.644  25.010  1.00 92.23 242 A 1 
ATOM 1948 C C   . ASP A 1 242 ? 16.796  -5.679  25.318  1.00 92.87 242 A 1 
ATOM 1949 O O   . ASP A 1 242 ? 16.402  -5.699  26.487  1.00 91.00 242 A 1 
ATOM 1950 C CB  . ASP A 1 242 ? 18.970  -4.379  25.581  1.00 91.32 242 A 1 
ATOM 1951 C CG  . ASP A 1 242 ? 18.364  -3.071  25.063  1.00 90.37 242 A 1 
ATOM 1952 O OD1 . ASP A 1 242 ? 17.560  -3.109  24.105  1.00 87.78 242 A 1 
ATOM 1953 O OD2 . ASP A 1 242 ? 18.690  -2.023  25.649  1.00 87.27 242 A 1 
ATOM 1954 N N   . SER A 1 243 ? 15.954  -5.696  24.284  1.00 91.52 243 A 1 
ATOM 1955 C CA  . SER A 1 243 ? 14.490  -5.630  24.389  1.00 92.34 243 A 1 
ATOM 1956 C C   . SER A 1 243 ? 13.957  -4.438  25.196  1.00 93.33 243 A 1 
ATOM 1957 O O   . SER A 1 243 ? 12.828  -4.478  25.692  1.00 91.53 243 A 1 
ATOM 1958 C CB  . SER A 1 243 ? 13.938  -6.958  24.901  1.00 90.82 243 A 1 
ATOM 1959 O OG  . SER A 1 243 ? 14.271  -7.997  23.998  1.00 84.41 243 A 1 
ATOM 1960 N N   . SER A 1 244 ? 14.753  -3.378  25.351  1.00 93.70 244 A 1 
ATOM 1961 C CA  . SER A 1 244 ? 14.405  -2.210  26.160  1.00 94.09 244 A 1 
ATOM 1962 C C   . SER A 1 244 ? 13.886  -1.050  25.304  1.00 94.82 244 A 1 
ATOM 1963 O O   . SER A 1 244 ? 14.324  -0.826  24.180  1.00 93.85 244 A 1 
ATOM 1964 C CB  . SER A 1 244 ? 15.586  -1.795  27.047  1.00 92.82 244 A 1 
ATOM 1965 O OG  . SER A 1 244 ? 16.541  -1.027  26.362  1.00 80.85 244 A 1 
ATOM 1966 N N   . TYR A 1 245 ? 12.913  -0.309  25.843  1.00 93.52 245 A 1 
ATOM 1967 C CA  . TYR A 1 245 ? 12.372  0.890   25.206  1.00 93.81 245 A 1 
ATOM 1968 C C   . TYR A 1 245 ? 11.720  1.797   26.254  1.00 93.63 245 A 1 
ATOM 1969 O O   . TYR A 1 245 ? 11.238  1.327   27.286  1.00 92.57 245 A 1 
ATOM 1970 C CB  . TYR A 1 245 ? 11.366  0.516   24.102  1.00 93.85 245 A 1 
ATOM 1971 C CG  . TYR A 1 245 ? 10.225  -0.385  24.535  1.00 93.84 245 A 1 
ATOM 1972 C CD1 . TYR A 1 245 ? 10.357  -1.783  24.440  1.00 89.88 245 A 1 
ATOM 1973 C CD2 . TYR A 1 245 ? 9.040   0.170   25.058  1.00 90.81 245 A 1 
ATOM 1974 C CE1 . TYR A 1 245 ? 9.321   -2.626  24.875  1.00 89.89 245 A 1 
ATOM 1975 C CE2 . TYR A 1 245 ? 8.002   -0.669  25.502  1.00 90.39 245 A 1 
ATOM 1976 C CZ  . TYR A 1 245 ? 8.143   -2.069  25.414  1.00 92.06 245 A 1 
ATOM 1977 O OH  . TYR A 1 245 ? 7.145   -2.879  25.861  1.00 90.70 245 A 1 
ATOM 1978 N N   . THR A 1 246 ? 11.681  3.101   25.990  1.00 92.69 246 A 1 
ATOM 1979 C CA  . THR A 1 246 ? 10.952  4.041   26.849  1.00 91.86 246 A 1 
ATOM 1980 C C   . THR A 1 246 ? 9.461   4.044   26.510  1.00 91.88 246 A 1 
ATOM 1981 O O   . THR A 1 246 ? 9.024   3.644   25.429  1.00 91.97 246 A 1 
ATOM 1982 C CB  . THR A 1 246 ? 11.527  5.469   26.823  1.00 92.62 246 A 1 
ATOM 1983 O OG1 . THR A 1 246 ? 11.128  6.167   25.682  1.00 91.51 246 A 1 
ATOM 1984 C CG2 . THR A 1 246 ? 13.042  5.510   26.959  1.00 90.08 246 A 1 
ATOM 1985 N N   . LYS A 1 247 ? 8.651   4.537   27.443  1.00 87.15 247 A 1 
ATOM 1986 C CA  . LYS A 1 247 ? 7.216   4.710   27.191  1.00 85.79 247 A 1 
ATOM 1987 C C   . LYS A 1 247 ? 6.961   5.645   26.005  1.00 86.48 247 A 1 
ATOM 1988 O O   . LYS A 1 247 ? 6.060   5.377   25.215  1.00 86.43 247 A 1 
ATOM 1989 C CB  . LYS A 1 247 ? 6.544   5.212   28.475  1.00 84.54 247 A 1 
ATOM 1990 C CG  . LYS A 1 247 ? 5.028   5.336   28.309  1.00 79.66 247 A 1 
ATOM 1991 C CD  . LYS A 1 247 ? 4.383   5.837   29.601  1.00 74.35 247 A 1 
ATOM 1992 C CE  . LYS A 1 247 ? 2.885   5.997   29.370  1.00 66.85 247 A 1 
ATOM 1993 N NZ  . LYS A 1 247 ? 2.210   6.572   30.558  1.00 60.91 247 A 1 
ATOM 1994 N N   . LEU A 1 248 ? 7.738   6.721   25.887  1.00 90.27 248 A 1 
ATOM 1995 C CA  . LEU A 1 248 ? 7.599   7.685   24.799  1.00 90.48 248 A 1 
ATOM 1996 C C   . LEU A 1 248 ? 7.929   7.048   23.444  1.00 91.10 248 A 1 
ATOM 1997 O O   . LEU A 1 248 ? 7.185   7.242   22.488  1.00 91.48 248 A 1 
ATOM 1998 C CB  . LEU A 1 248 ? 8.482   8.913   25.094  1.00 91.30 248 A 1 
ATOM 1999 C CG  . LEU A 1 248 ? 8.402   10.014  24.025  1.00 90.73 248 A 1 
ATOM 2000 C CD1 . LEU A 1 248 ? 6.999   10.604  23.895  1.00 86.70 248 A 1 
ATOM 2001 C CD2 . LEU A 1 248 ? 9.363   11.148  24.365  1.00 86.89 248 A 1 
ATOM 2002 N N   . GLU A 1 249 ? 8.985   6.239   23.370  1.00 91.41 249 A 1 
ATOM 2003 C CA  . GLU A 1 249 ? 9.352   5.516   22.146  1.00 91.71 249 A 1 
ATOM 2004 C C   . GLU A 1 249 ? 8.213   4.618   21.644  1.00 91.63 249 A 1 
ATOM 2005 O O   . GLU A 1 249 ? 7.833   4.689   20.471  1.00 91.83 249 A 1 
ATOM 2006 C CB  . GLU A 1 249 ? 10.580  4.642   22.413  1.00 92.86 249 A 1 
ATOM 2007 C CG  . GLU A 1 249 ? 11.875  5.453   22.565  1.00 92.38 249 A 1 
ATOM 2008 C CD  . GLU A 1 249 ? 13.048  4.507   22.830  1.00 93.26 249 A 1 
ATOM 2009 O OE1 . GLU A 1 249 ? 14.047  4.590   22.089  1.00 87.08 249 A 1 
ATOM 2010 O OE2 . GLU A 1 249 ? 12.946  3.624   23.702  1.00 88.70 249 A 1 
ATOM 2011 N N   . ALA A 1 250 ? 7.628   3.812   22.534  1.00 87.47 250 A 1 
ATOM 2012 C CA  . ALA A 1 250 ? 6.512   2.941   22.177  1.00 85.90 250 A 1 
ATOM 2013 C C   . ALA A 1 250 ? 5.264   3.740   21.766  1.00 85.49 250 A 1 
ATOM 2014 O O   . ALA A 1 250 ? 4.617   3.398   20.778  1.00 85.93 250 A 1 
ATOM 2015 C CB  . ALA A 1 250 ? 6.227   2.009   23.354  1.00 86.49 250 A 1 
ATOM 2016 N N   . GLN A 1 251 ? 4.959   4.829   22.480  1.00 82.40 251 A 1 
ATOM 2017 C CA  . GLN A 1 251 ? 3.824   5.704   22.164  1.00 81.52 251 A 1 
ATOM 2018 C C   . GLN A 1 251 ? 3.973   6.396   20.807  1.00 82.73 251 A 1 
ATOM 2019 O O   . GLN A 1 251 ? 2.995   6.515   20.070  1.00 82.31 251 A 1 
ATOM 2020 C CB  . GLN A 1 251 ? 3.668   6.765   23.261  1.00 80.63 251 A 1 
ATOM 2021 C CG  . GLN A 1 251 ? 3.049   6.175   24.532  1.00 75.63 251 A 1 
ATOM 2022 C CD  . GLN A 1 251 ? 2.869   7.220   25.632  1.00 70.43 251 A 1 
ATOM 2023 O OE1 . GLN A 1 251 ? 3.690   8.073   25.916  1.00 66.21 251 A 1 
ATOM 2024 N NE2 . GLN A 1 251 ? 1.750   7.188   26.328  1.00 61.92 251 A 1 
ATOM 2025 N N   . ILE A 1 252 ? 5.174   6.851   20.461  1.00 88.01 252 A 1 
ATOM 2026 C CA  . ILE A 1 252 ? 5.401   7.521   19.176  1.00 88.24 252 A 1 
ATOM 2027 C C   . ILE A 1 252 ? 5.379   6.523   18.022  1.00 88.08 252 A 1 
ATOM 2028 O O   . ILE A 1 252 ? 4.823   6.837   16.970  1.00 88.57 252 A 1 
ATOM 2029 C CB  . ILE A 1 252 ? 6.704   8.335   19.210  1.00 88.50 252 A 1 
ATOM 2030 C CG1 . ILE A 1 252 ? 6.517   9.510   20.188  1.00 82.73 252 A 1 
ATOM 2031 C CG2 . ILE A 1 252 ? 7.049   8.873   17.807  1.00 81.63 252 A 1 
ATOM 2032 C CD1 . ILE A 1 252 ? 7.782   10.333  20.394  1.00 78.56 252 A 1 
ATOM 2033 N N   . LEU A 1 253 ? 5.927   5.319   18.211  1.00 89.03 253 A 1 
ATOM 2034 C CA  . LEU A 1 253 ? 5.807   4.268   17.206  1.00 88.88 253 A 1 
ATOM 2035 C C   . LEU A 1 253 ? 4.341   3.870   16.996  1.00 88.23 253 A 1 
ATOM 2036 O O   . LEU A 1 253 ? 3.905   3.775   15.852  1.00 89.07 253 A 1 
ATOM 2037 C CB  . LEU A 1 253 ? 6.686   3.072   17.599  1.00 90.64 253 A 1 
ATOM 2038 C CG  . LEU A 1 253 ? 6.651   1.926   16.568  1.00 90.03 253 A 1 
ATOM 2039 C CD1 . LEU A 1 253 ? 7.085   2.369   15.166  1.00 83.74 253 A 1 
ATOM 2040 C CD2 . LEU A 1 253 ? 7.591   0.812   17.015  1.00 84.97 253 A 1 
ATOM 2041 N N   . ASP A 1 254 ? 3.568   3.706   18.065  1.00 82.62 254 A 1 
ATOM 2042 C CA  . ASP A 1 254 ? 2.125   3.451   17.981  1.00 82.81 254 A 1 
ATOM 2043 C C   . ASP A 1 254 ? 1.396   4.577   17.236  1.00 81.54 254 A 1 
ATOM 2044 O O   . ASP A 1 254 ? 0.642   4.319   16.293  1.00 79.53 254 A 1 
ATOM 2045 C CB  . ASP A 1 254 ? 1.562   3.272   19.390  1.00 81.82 254 A 1 
ATOM 2046 C CG  . ASP A 1 254 ? 0.097   2.853   19.354  1.00 76.11 254 A 1 
ATOM 2047 O OD1 . ASP A 1 254 ? -0.147  1.678   18.992  1.00 68.49 254 A 1 
ATOM 2048 O OD2 . ASP A 1 254 ? -0.755  3.698   19.693  1.00 67.15 254 A 1 
ATOM 2049 N N   . LEU A 1 255 ? 1.696   5.832   17.571  1.00 80.00 255 A 1 
ATOM 2050 C CA  . LEU A 1 255 ? 1.142   6.989   16.879  1.00 80.41 255 A 1 
ATOM 2051 C C   . LEU A 1 255 ? 1.506   6.998   15.388  1.00 80.70 255 A 1 
ATOM 2052 O O   . LEU A 1 255 ? 0.648   7.292   14.555  1.00 78.21 255 A 1 
ATOM 2053 C CB  . LEU A 1 255 ? 1.619   8.261   17.595  1.00 79.50 255 A 1 
ATOM 2054 C CG  . LEU A 1 255 ? 1.078   9.559   16.978  1.00 73.20 255 A 1 
ATOM 2055 C CD1 . LEU A 1 255 ? -0.448  9.648   17.046  1.00 65.95 255 A 1 
ATOM 2056 C CD2 . LEU A 1 255 ? 1.655   10.753  17.725  1.00 66.29 255 A 1 
ATOM 2057 N N   . ALA A 1 256 ? 2.740   6.646   15.026  1.00 84.63 256 A 1 
ATOM 2058 C CA  . ALA A 1 256 ? 3.142   6.519   13.626  1.00 83.66 256 A 1 
ATOM 2059 C C   . ALA A 1 256 ? 2.291   5.466   12.898  1.00 83.81 256 A 1 
ATOM 2060 O O   . ALA A 1 256 ? 1.803   5.733   11.800  1.00 83.17 256 A 1 
ATOM 2061 C CB  . ALA A 1 256 ? 4.638   6.198   13.548  1.00 84.32 256 A 1 
ATOM 2062 N N   . LEU A 1 257 ? 2.044   4.307   13.516  1.00 81.87 257 A 1 
ATOM 2063 C CA  . LEU A 1 257 ? 1.167   3.275   12.952  1.00 80.90 257 A 1 
ATOM 2064 C C   . LEU A 1 257 ? -0.274  3.783   12.793  1.00 80.67 257 A 1 
ATOM 2065 O O   . LEU A 1 257 ? -0.854  3.639   11.717  1.00 78.44 257 A 1 
ATOM 2066 C CB  . LEU A 1 257 ? 1.212   2.001   13.818  1.00 81.82 257 A 1 
ATOM 2067 C CG  . LEU A 1 257 ? 2.579   1.295   13.912  1.00 81.63 257 A 1 
ATOM 2068 C CD1 . LEU A 1 257 ? 2.477   0.114   14.877  1.00 74.87 257 A 1 
ATOM 2069 C CD2 . LEU A 1 257 ? 3.071   0.772   12.565  1.00 75.22 257 A 1 
ATOM 2070 N N   . VAL A 1 258 ? -0.827  4.452   13.799  1.00 78.18 258 A 1 
ATOM 2071 C CA  . VAL A 1 258 ? -2.182  5.040   13.756  1.00 76.83 258 A 1 
ATOM 2072 C C   . VAL A 1 258 ? -2.322  6.040   12.608  1.00 77.63 258 A 1 
ATOM 2073 O O   . VAL A 1 258 ? -3.265  5.960   11.822  1.00 74.79 258 A 1 
ATOM 2074 C CB  . VAL A 1 258 ? -2.518  5.704   15.109  1.00 74.11 258 A 1 
ATOM 2075 C CG1 . VAL A 1 258 ? -3.789  6.564   15.057  1.00 71.52 258 A 1 
ATOM 2076 C CG2 . VAL A 1 258 ? -2.735  4.652   16.198  1.00 68.46 258 A 1 
ATOM 2077 N N   . LEU A 1 259 ? -1.376  6.963   12.470  1.00 77.39 259 A 1 
ATOM 2078 C CA  . LEU A 1 259 ? -1.440  8.036   11.470  1.00 74.70 259 A 1 
ATOM 2079 C C   . LEU A 1 259 ? -1.273  7.540   10.028  1.00 75.58 259 A 1 
ATOM 2080 O O   . LEU A 1 259 ? -1.675  8.236   9.090   1.00 73.13 259 A 1 
ATOM 2081 C CB  . LEU A 1 259 ? -0.390  9.103   11.814  1.00 73.54 259 A 1 
ATOM 2082 C CG  . LEU A 1 259 ? -0.655  9.866   13.127  1.00 69.60 259 A 1 
ATOM 2083 C CD1 . LEU A 1 259 ? 0.530   10.781  13.416  1.00 65.13 259 A 1 
ATOM 2084 C CD2 . LEU A 1 259 ? -1.928  10.712  13.076  1.00 65.23 259 A 1 
ATOM 2085 N N   . HIS A 1 260 ? -0.722  6.340   9.839   1.00 84.31 260 A 1 
ATOM 2086 C CA  . HIS A 1 260 ? -0.556  5.714   8.526   1.00 82.45 260 A 1 
ATOM 2087 C C   . HIS A 1 260 ? -1.601  4.640   8.209   1.00 80.88 260 A 1 
ATOM 2088 O O   . HIS A 1 260 ? -1.649  4.186   7.067   1.00 78.70 260 A 1 
ATOM 2089 C CB  . HIS A 1 260 ? 0.862   5.168   8.392   1.00 82.08 260 A 1 
ATOM 2090 C CG  . HIS A 1 260 ? 1.900   6.252   8.345   1.00 80.39 260 A 1 
ATOM 2091 N ND1 . HIS A 1 260 ? 2.665   6.674   9.406   1.00 70.12 260 A 1 
ATOM 2092 C CD2 . HIS A 1 260 ? 2.271   6.988   7.254   1.00 70.81 260 A 1 
ATOM 2093 C CE1 . HIS A 1 260 ? 3.485   7.632   8.962   1.00 72.01 260 A 1 
ATOM 2094 N NE2 . HIS A 1 260 ? 3.280   7.857   7.653   1.00 72.88 260 A 1 
ATOM 2095 N N   . ALA A 1 261 ? -2.448  4.251   9.158   1.00 75.91 261 A 1 
ATOM 2096 C CA  . ALA A 1 261 ? -3.367  3.116   9.034   1.00 74.55 261 A 1 
ATOM 2097 C C   . ALA A 1 261 ? -4.278  3.215   7.802   1.00 75.21 261 A 1 
ATOM 2098 O O   . ALA A 1 261 ? -4.419  2.244   7.062   1.00 72.68 261 A 1 
ATOM 2099 C CB  . ALA A 1 261 ? -4.169  2.997   10.331  1.00 74.27 261 A 1 
ATOM 2100 N N   . GLU A 1 262 ? -4.843  4.399   7.535   1.00 72.32 262 A 1 
ATOM 2101 C CA  . GLU A 1 262 ? -5.633  4.657   6.322   1.00 70.81 262 A 1 
ATOM 2102 C C   . GLU A 1 262 ? -5.603  6.139   5.930   1.00 69.25 262 A 1 
ATOM 2103 O O   . GLU A 1 262 ? -5.351  7.019   6.750   1.00 64.03 262 A 1 
ATOM 2104 C CB  . GLU A 1 262 ? -7.064  4.118   6.515   1.00 65.57 262 A 1 
ATOM 2105 C CG  . GLU A 1 262 ? -7.991  4.207   5.284   1.00 57.79 262 A 1 
ATOM 2106 C CD  . GLU A 1 262 ? -7.281  3.857   3.965   1.00 55.49 262 A 1 
ATOM 2107 O OE1 . GLU A 1 262 ? -7.314  4.709   3.038   1.00 50.66 262 A 1 
ATOM 2108 O OE2 . GLU A 1 262 ? -6.601  2.826   3.873   1.00 52.09 262 A 1 
ATOM 2109 N N   . HIS A 1 263 ? -5.856  6.433   4.644   1.00 68.48 263 A 1 
ATOM 2110 C CA  . HIS A 1 263 ? -5.959  7.791   4.142   1.00 64.75 263 A 1 
ATOM 2111 C C   . HIS A 1 263 ? -6.847  7.910   2.896   1.00 61.93 263 A 1 
ATOM 2112 O O   . HIS A 1 263 ? -6.361  7.918   1.765   1.00 56.58 263 A 1 
ATOM 2113 C CB  . HIS A 1 263 ? -4.554  8.360   3.920   1.00 59.99 263 A 1 
ATOM 2114 C CG  . HIS A 1 263 ? -4.617  9.836   3.674   1.00 54.99 263 A 1 
ATOM 2115 N ND1 . HIS A 1 263 ? -4.733  10.446  2.455   1.00 50.44 263 A 1 
ATOM 2116 C CD2 . HIS A 1 263 ? -4.707  10.803  4.637   1.00 47.88 263 A 1 
ATOM 2117 C CE1 . HIS A 1 263 ? -4.904  11.759  2.677   1.00 46.82 263 A 1 
ATOM 2118 N NE2 . HIS A 1 263 ? -4.892  12.019  3.992   1.00 46.65 263 A 1 
ATOM 2119 N N   . GLY A 1 264 ? -8.149  8.040   3.108   1.00 51.56 264 A 1 
ATOM 2120 C CA  . GLY A 1 264 ? -9.109  8.504   2.099   1.00 48.60 264 A 1 
ATOM 2121 C C   . GLY A 1 264 ? -9.438  7.535   0.955   1.00 47.01 264 A 1 
ATOM 2122 O O   . GLY A 1 264 ? -9.925  7.988   -0.073  1.00 43.33 264 A 1 
ATOM 2123 N N   . GLY A 1 265 ? -9.148  6.238   1.087   1.00 47.74 265 A 1 
ATOM 2124 C CA  . GLY A 1 265 ? -9.596  5.176   0.170   1.00 46.80 265 A 1 
ATOM 2125 C C   . GLY A 1 265 ? -8.996  5.168   -1.247  1.00 48.82 265 A 1 
ATOM 2126 O O   . GLY A 1 265 ? -8.917  4.123   -1.884  1.00 46.26 265 A 1 
ATOM 2127 N N   . GLY A 1 266 ? -8.526  6.314   -1.753  1.00 48.55 266 A 1 
ATOM 2128 C CA  . GLY A 1 266 ? -8.014  6.479   -3.122  1.00 47.93 266 A 1 
ATOM 2129 C C   . GLY A 1 266 ? -6.491  6.381   -3.278  1.00 50.79 266 A 1 
ATOM 2130 O O   . GLY A 1 266 ? -5.972  6.687   -4.348  1.00 48.73 266 A 1 
ATOM 2131 N N   . ASN A 1 267 ? -5.741  6.007   -2.239  1.00 61.88 267 A 1 
ATOM 2132 C CA  . ASN A 1 267 ? -4.292  5.826   -2.351  1.00 64.24 267 A 1 
ATOM 2133 C C   . ASN A 1 267 ? -3.950  4.549   -3.145  1.00 68.37 267 A 1 
ATOM 2134 O O   . ASN A 1 267 ? -4.750  3.622   -3.228  1.00 66.30 267 A 1 
ATOM 2135 C CB  . ASN A 1 267 ? -3.639  5.875   -0.960  1.00 59.65 267 A 1 
ATOM 2136 C CG  . ASN A 1 267 ? -3.943  4.639   -0.142  1.00 53.06 267 A 1 
ATOM 2137 O OD1 . ASN A 1 267 ? -3.348  3.592   -0.327  1.00 48.12 267 A 1 
ATOM 2138 N ND2 . ASN A 1 267 ? -4.875  4.728   0.781   1.00 46.51 267 A 1 
ATOM 2139 N N   . ASN A 1 268 ? -2.746  4.482   -3.718  1.00 71.18 268 A 1 
ATOM 2140 C CA  . ASN A 1 268 ? -2.369  3.410   -4.647  1.00 74.08 268 A 1 
ATOM 2141 C C   . ASN A 1 268 ? -2.526  1.995   -4.062  1.00 78.52 268 A 1 
ATOM 2142 O O   . ASN A 1 268 ? -2.965  1.088   -4.766  1.00 76.57 268 A 1 
ATOM 2143 C CB  . ASN A 1 268 ? -0.908  3.611   -5.094  1.00 67.71 268 A 1 
ATOM 2144 C CG  . ASN A 1 268 ? -0.680  4.809   -5.994  1.00 60.35 268 A 1 
ATOM 2145 O OD1 . ASN A 1 268 ? -1.576  5.533   -6.384  1.00 53.32 268 A 1 
ATOM 2146 N ND2 . ASN A 1 268 ? 0.558   5.058   -6.351  1.00 51.34 268 A 1 
ATOM 2147 N N   . SER A 1 269 ? -2.165  1.789   -2.790  1.00 74.72 269 A 1 
ATOM 2148 C CA  . SER A 1 269 ? -2.240  0.467   -2.169  1.00 78.15 269 A 1 
ATOM 2149 C C   . SER A 1 269 ? -3.679  0.059   -1.852  1.00 80.11 269 A 1 
ATOM 2150 O O   . SER A 1 269 ? -4.053  -1.083  -2.116  1.00 79.99 269 A 1 
ATOM 2151 C CB  . SER A 1 269 ? -1.350  0.397   -0.927  1.00 77.86 269 A 1 
ATOM 2152 O OG  . SER A 1 269 ? -1.644  1.413   0.005   1.00 77.11 269 A 1 
ATOM 2153 N N   . THR A 1 270 ? -4.518  0.992   -1.399  1.00 79.89 270 A 1 
ATOM 2154 C CA  . THR A 1 270 ? -5.955  0.760   -1.206  1.00 79.03 270 A 1 
ATOM 2155 C C   . THR A 1 270 ? -6.657  0.520   -2.541  1.00 79.72 270 A 1 
ATOM 2156 O O   . THR A 1 270 ? -7.433  -0.424  -2.670  1.00 79.15 270 A 1 
ATOM 2157 C CB  . THR A 1 270 ? -6.597  1.942   -0.465  1.00 76.89 270 A 1 
ATOM 2158 O OG1 . THR A 1 270 ? -5.953  2.133   0.775   1.00 71.29 270 A 1 
ATOM 2159 C CG2 . THR A 1 270 ? -8.069  1.707   -0.178  1.00 69.28 270 A 1 
ATOM 2160 N N   . PHE A 1 271 ? -6.328  1.295   -3.586  1.00 78.24 271 A 1 
ATOM 2161 C CA  . PHE A 1 271 ? -6.846  1.042   -4.931  1.00 78.64 271 A 1 
ATOM 2162 C C   . PHE A 1 271 ? -6.441  -0.344  -5.454  1.00 80.51 271 A 1 
ATOM 2163 O O   . PHE A 1 271 ? -7.254  -1.039  -6.061  1.00 80.48 271 A 1 
ATOM 2164 C CB  . PHE A 1 271 ? -6.363  2.148   -5.880  1.00 76.04 271 A 1 
ATOM 2165 C CG  . PHE A 1 271 ? -6.894  1.977   -7.290  1.00 73.36 271 A 1 
ATOM 2166 C CD1 . PHE A 1 271 ? -6.049  1.528   -8.324  1.00 69.13 271 A 1 
ATOM 2167 C CD2 . PHE A 1 271 ? -8.254  2.222   -7.559  1.00 67.41 271 A 1 
ATOM 2168 C CE1 . PHE A 1 271 ? -6.563  1.335   -9.618  1.00 64.45 271 A 1 
ATOM 2169 C CE2 . PHE A 1 271 ? -8.769  2.022   -8.853  1.00 64.19 271 A 1 
ATOM 2170 C CZ  . PHE A 1 271 ? -7.923  1.580   -9.885  1.00 63.76 271 A 1 
ATOM 2171 N N   . THR A 1 272 ? -5.211  -0.783  -5.184  1.00 81.65 272 A 1 
ATOM 2172 C CA  . THR A 1 272 ? -4.766  -2.144  -5.521  1.00 83.88 272 A 1 
ATOM 2173 C C   . THR A 1 272 ? -5.588  -3.193  -4.770  1.00 84.19 272 A 1 
ATOM 2174 O O   . THR A 1 272 ? -6.040  -4.153  -5.391  1.00 83.86 272 A 1 
ATOM 2175 C CB  . THR A 1 272 ? -3.271  -2.328  -5.232  1.00 85.09 272 A 1 
ATOM 2176 O OG1 . THR A 1 272 ? -2.527  -1.380  -5.963  1.00 82.17 272 A 1 
ATOM 2177 C CG2 . THR A 1 272 ? -2.760  -3.703  -5.648  1.00 82.50 272 A 1 
ATOM 2178 N N   . THR A 1 273 ? -5.854  -2.990  -3.476  1.00 85.13 273 A 1 
ATOM 2179 C CA  . THR A 1 273 ? -6.747  -3.859  -2.688  1.00 84.52 273 A 1 
ATOM 2180 C C   . THR A 1 273 ? -8.118  -3.974  -3.347  1.00 83.11 273 A 1 
ATOM 2181 O O   . THR A 1 273 ? -8.590  -5.089  -3.554  1.00 81.69 273 A 1 
ATOM 2182 C CB  . THR A 1 273 ? -6.927  -3.345  -1.251  1.00 85.25 273 A 1 
ATOM 2183 O OG1 . THR A 1 273 ? -5.695  -3.163  -0.612  1.00 80.14 273 A 1 
ATOM 2184 C CG2 . THR A 1 273 ? -7.734  -4.304  -0.379  1.00 80.43 273 A 1 
ATOM 2185 N N   . HIS A 1 274 ? -8.726  -2.850  -3.755  1.00 82.97 274 A 1 
ATOM 2186 C CA  . HIS A 1 274 ? -10.015 -2.823  -4.454  1.00 80.69 274 A 1 
ATOM 2187 C C   . HIS A 1 274 ? -9.981  -3.631  -5.758  1.00 80.75 274 A 1 
ATOM 2188 O O   . HIS A 1 274 ? -10.792 -4.536  -5.973  1.00 79.91 274 A 1 
ATOM 2189 C CB  . HIS A 1 274 ? -10.411 -1.362  -4.738  1.00 79.00 274 A 1 
ATOM 2190 C CG  . HIS A 1 274 ? -10.869 -0.588  -3.531  1.00 74.74 274 A 1 
ATOM 2191 N ND1 . HIS A 1 274 ? -11.848 -0.977  -2.659  1.00 65.96 274 A 1 
ATOM 2192 C CD2 . HIS A 1 274 ? -10.474 0.662   -3.147  1.00 65.49 274 A 1 
ATOM 2193 C CE1 . HIS A 1 274 ? -12.034 0.006   -1.764  1.00 64.64 274 A 1 
ATOM 2194 N NE2 . HIS A 1 274 ? -11.223 1.032   -2.034  1.00 64.98 274 A 1 
ATOM 2195 N N   . VAL A 1 275 ? -9.005  -3.362  -6.626  1.00 82.03 275 A 1 
ATOM 2196 C CA  . VAL A 1 275 ? -8.887  -4.052  -7.919  1.00 81.83 275 A 1 
ATOM 2197 C C   . VAL A 1 275 ? -8.723  -5.560  -7.725  1.00 82.47 275 A 1 
ATOM 2198 O O   . VAL A 1 275 ? -9.421  -6.340  -8.372  1.00 82.17 275 A 1 
ATOM 2199 C CB  . VAL A 1 275 ? -7.733  -3.460  -8.748  1.00 80.56 275 A 1 
ATOM 2200 C CG1 . VAL A 1 275 ? -7.441  -4.279  -10.014 1.00 76.76 275 A 1 
ATOM 2201 C CG2 . VAL A 1 275 ? -8.082  -2.036  -9.207  1.00 76.51 275 A 1 
ATOM 2202 N N   . VAL A 1 276 ? -7.847  -5.978  -6.817  1.00 83.70 276 A 1 
ATOM 2203 C CA  . VAL A 1 276 ? -7.575  -7.402  -6.582  1.00 84.85 276 A 1 
ATOM 2204 C C   . VAL A 1 276 ? -8.753  -8.091  -5.885  1.00 84.33 276 A 1 
ATOM 2205 O O   . VAL A 1 276 ? -9.148  -9.176  -6.312  1.00 83.48 276 A 1 
ATOM 2206 C CB  . VAL A 1 276 ? -6.246  -7.586  -5.835  1.00 86.14 276 A 1 
ATOM 2207 C CG1 . VAL A 1 276 ? -5.961  -9.058  -5.546  1.00 84.31 276 A 1 
ATOM 2208 C CG2 . VAL A 1 276 ? -5.082  -7.071  -6.698  1.00 83.79 276 A 1 
ATOM 2209 N N   . SER A 1 277 ? -9.396  -7.454  -4.912  1.00 85.39 277 A 1 
ATOM 2210 C CA  . SER A 1 277 ? -10.612 -7.988  -4.277  1.00 83.77 277 A 1 
ATOM 2211 C C   . SER A 1 277 ? -11.741 -8.197  -5.289  1.00 82.52 277 A 1 
ATOM 2212 O O   . SER A 1 277 ? -12.428 -9.217  -5.250  1.00 80.55 277 A 1 
ATOM 2213 C CB  . SER A 1 277 ? -11.097 -7.073  -3.152  1.00 83.96 277 A 1 
ATOM 2214 O OG  . SER A 1 277 ? -10.131 -7.007  -2.127  1.00 80.03 277 A 1 
ATOM 2215 N N   . SER A 1 278 ? -11.874 -7.309  -6.285  1.00 81.95 278 A 1 
ATOM 2216 C CA  . SER A 1 278 ? -12.876 -7.445  -7.355  1.00 79.58 278 A 1 
ATOM 2217 C C   . SER A 1 278 ? -12.691 -8.684  -8.248  1.00 79.32 278 A 1 
ATOM 2218 O O   . SER A 1 278 ? -13.622 -9.073  -8.961  1.00 77.15 278 A 1 
ATOM 2219 C CB  . SER A 1 278 ? -12.902 -6.179  -8.219  1.00 77.16 278 A 1 
ATOM 2220 O OG  . SER A 1 278 ? -11.919 -6.197  -9.235  1.00 70.99 278 A 1 
ATOM 2221 N N   . SER A 1 279 ? -11.507 -9.311  -8.216  1.00 82.11 279 A 1 
ATOM 2222 C CA  . SER A 1 279 ? -11.235 -10.560 -8.938  1.00 81.41 279 A 1 
ATOM 2223 C C   . SER A 1 279 ? -11.690 -11.819 -8.184  1.00 81.47 279 A 1 
ATOM 2224 O O   . SER A 1 279 ? -11.530 -12.919 -8.708  1.00 79.75 279 A 1 
ATOM 2225 C CB  . SER A 1 279 ? -9.759  -10.638 -9.342  1.00 80.32 279 A 1 
ATOM 2226 O OG  . SER A 1 279 ? -8.919  -10.963 -8.259  1.00 76.29 279 A 1 
ATOM 2227 N N   . HIS A 1 280 ? -12.299 -11.654 -6.996  1.00 84.55 280 A 1 
ATOM 2228 C CA  . HIS A 1 280 ? -12.739 -12.741 -6.106  1.00 85.44 280 A 1 
ATOM 2229 C C   . HIS A 1 280 ? -11.597 -13.634 -5.592  1.00 87.73 280 A 1 
ATOM 2230 O O   . HIS A 1 280 ? -11.818 -14.794 -5.263  1.00 86.42 280 A 1 
ATOM 2231 C CB  . HIS A 1 280 ? -13.895 -13.534 -6.736  1.00 83.27 280 A 1 
ATOM 2232 C CG  . HIS A 1 280 ? -15.087 -12.682 -7.090  1.00 79.42 280 A 1 
ATOM 2233 N ND1 . HIS A 1 280 ? -16.036 -12.230 -6.208  1.00 71.50 280 A 1 
ATOM 2234 C CD2 . HIS A 1 280 ? -15.433 -12.216 -8.332  1.00 69.71 280 A 1 
ATOM 2235 C CE1 . HIS A 1 280 ? -16.937 -11.513 -6.898  1.00 69.45 280 A 1 
ATOM 2236 N NE2 . HIS A 1 280 ? -16.613 -11.474 -8.202  1.00 69.74 280 A 1 
ATOM 2237 N N   . THR A 1 281 ? -10.383 -13.093 -5.514  1.00 86.95 281 A 1 
ATOM 2238 C CA  . THR A 1 281 ? -9.236  -13.798 -4.938  1.00 88.23 281 A 1 
ATOM 2239 C C   . THR A 1 281 ? -9.267  -13.808 -3.405  1.00 89.44 281 A 1 
ATOM 2240 O O   . THR A 1 281 ? -10.023 -13.064 -2.762  1.00 89.11 281 A 1 
ATOM 2241 C CB  . THR A 1 281 ? -7.928  -13.212 -5.478  1.00 87.33 281 A 1 
ATOM 2242 O OG1 . THR A 1 281 ? -6.848  -14.079 -5.235  1.00 82.19 281 A 1 
ATOM 2243 C CG2 . THR A 1 281 ? -7.592  -11.857 -4.857  1.00 81.00 281 A 1 
ATOM 2244 N N   . ASP A 1 282 ? -8.403  -14.628 -2.811  1.00 90.81 282 A 1 
ATOM 2245 C CA  . ASP A 1 282 ? -8.215  -14.748 -1.369  1.00 92.05 282 A 1 
ATOM 2246 C C   . ASP A 1 282 ? -7.602  -13.489 -0.718  1.00 92.64 282 A 1 
ATOM 2247 O O   . ASP A 1 282 ? -7.064  -12.585 -1.370  1.00 92.28 282 A 1 
ATOM 2248 C CB  . ASP A 1 282 ? -7.368  -15.996 -1.084  1.00 91.91 282 A 1 
ATOM 2249 C CG  . ASP A 1 282 ? -5.926  -15.751 -1.497  1.00 92.06 282 A 1 
ATOM 2250 O OD1 . ASP A 1 282 ? -5.151  -15.280 -0.627  1.00 87.82 282 A 1 
ATOM 2251 O OD2 . ASP A 1 282 ? -5.603  -15.882 -2.697  1.00 87.99 282 A 1 
ATOM 2252 N N   . THR A 1 283 ? -7.683  -13.423 0.617   1.00 93.94 283 A 1 
ATOM 2253 C CA  . THR A 1 283 ? -7.196  -12.282 1.407   1.00 94.25 283 A 1 
ATOM 2254 C C   . THR A 1 283 ? -5.675  -12.130 1.336   1.00 94.50 283 A 1 
ATOM 2255 O O   . THR A 1 283 ? -5.176  -11.007 1.283   1.00 94.10 283 A 1 
ATOM 2256 C CB  . THR A 1 283 ? -7.647  -12.424 2.866   1.00 93.93 283 A 1 
ATOM 2257 O OG1 . THR A 1 283 ? -9.056  -12.517 2.905   1.00 90.99 283 A 1 
ATOM 2258 C CG2 . THR A 1 283 ? -7.274  -11.229 3.735   1.00 90.75 283 A 1 
ATOM 2259 N N   . TYR A 1 284 ? -4.928  -13.230 1.298   1.00 93.73 284 A 1 
ATOM 2260 C CA  . TYR A 1 284 ? -3.466  -13.201 1.307   1.00 94.01 284 A 1 
ATOM 2261 C C   . TYR A 1 284 ? -2.911  -12.660 -0.013  1.00 94.33 284 A 1 
ATOM 2262 O O   . TYR A 1 284 ? -2.033  -11.792 -0.004  1.00 93.76 284 A 1 
ATOM 2263 C CB  . TYR A 1 284 ? -2.928  -14.604 1.612   1.00 93.98 284 A 1 
ATOM 2264 C CG  . TYR A 1 284 ? -3.444  -15.190 2.909   1.00 94.31 284 A 1 
ATOM 2265 C CD1 . TYR A 1 284 ? -2.861  -14.805 4.127   1.00 89.49 284 A 1 
ATOM 2266 C CD2 . TYR A 1 284 ? -4.527  -16.093 2.905   1.00 90.06 284 A 1 
ATOM 2267 C CE1 . TYR A 1 284 ? -3.351  -15.318 5.340   1.00 89.32 284 A 1 
ATOM 2268 C CE2 . TYR A 1 284 ? -5.023  -16.606 4.119   1.00 89.09 284 A 1 
ATOM 2269 C CZ  . TYR A 1 284 ? -4.434  -16.218 5.341   1.00 92.05 284 A 1 
ATOM 2270 O OH  . TYR A 1 284 ? -4.902  -16.702 6.523   1.00 90.70 284 A 1 
ATOM 2271 N N   . SER A 1 285 ? -3.490  -13.074 -1.140  1.00 93.76 285 A 1 
ATOM 2272 C CA  . SER A 1 285 ? -3.155  -12.553 -2.468  1.00 93.01 285 A 1 
ATOM 2273 C C   . SER A 1 285 ? -3.481  -11.063 -2.603  1.00 93.14 285 A 1 
ATOM 2274 O O   . SER A 1 285 ? -2.670  -10.303 -3.135  1.00 92.91 285 A 1 
ATOM 2275 C CB  . SER A 1 285 ? -3.902  -13.348 -3.540  1.00 92.55 285 A 1 
ATOM 2276 O OG  . SER A 1 285 ? -3.443  -14.682 -3.549  1.00 88.63 285 A 1 
ATOM 2277 N N   . SER A 1 286 ? -4.617  -10.611 -2.051  1.00 93.80 286 A 1 
ATOM 2278 C CA  . SER A 1 286 ? -4.978  -9.185  -2.036  1.00 93.26 286 A 1 
ATOM 2279 C C   . SER A 1 286 ? -3.966  -8.341  -1.246  1.00 93.76 286 A 1 
ATOM 2280 O O   . SER A 1 286 ? -3.495  -7.307  -1.724  1.00 93.38 286 A 1 
ATOM 2281 C CB  . SER A 1 286 ? -6.392  -9.016  -1.470  1.00 92.18 286 A 1 
ATOM 2282 O OG  . SER A 1 286 ? -6.785  -7.659  -1.530  1.00 82.05 286 A 1 
ATOM 2283 N N   . VAL A 1 287 ? -3.556  -8.807  -0.064  1.00 93.45 287 A 1 
ATOM 2284 C CA  . VAL A 1 287 ? -2.539  -8.134  0.763   1.00 93.55 287 A 1 
ATOM 2285 C C   . VAL A 1 287 ? -1.166  -8.152  0.081   1.00 93.66 287 A 1 
ATOM 2286 O O   . VAL A 1 287 ? -0.490  -7.125  0.052   1.00 93.58 287 A 1 
ATOM 2287 C CB  . VAL A 1 287 ? -2.491  -8.754  2.172   1.00 93.68 287 A 1 
ATOM 2288 C CG1 . VAL A 1 287 ? -1.316  -8.225  3.005   1.00 91.46 287 A 1 
ATOM 2289 C CG2 . VAL A 1 287 ? -3.776  -8.418  2.938   1.00 90.99 287 A 1 
ATOM 2290 N N   . ALA A 1 288 ? -0.764  -9.270  -0.525  1.00 93.41 288 A 1 
ATOM 2291 C CA  . ALA A 1 288 ? 0.507   -9.368  -1.243  1.00 93.26 288 A 1 
ATOM 2292 C C   . ALA A 1 288 ? 0.585   -8.396  -2.435  1.00 93.01 288 A 1 
ATOM 2293 O O   . ALA A 1 288 ? 1.607   -7.734  -2.631  1.00 92.38 288 A 1 
ATOM 2294 C CB  . ALA A 1 288 ? 0.704   -10.823 -1.684  1.00 93.54 288 A 1 
ATOM 2295 N N   . ALA A 1 289 ? -0.501  -8.240  -3.188  1.00 93.23 289 A 1 
ATOM 2296 C CA  . ALA A 1 289 ? -0.580  -7.252  -4.267  1.00 92.31 289 A 1 
ATOM 2297 C C   . ALA A 1 289 ? -0.481  -5.811  -3.737  1.00 91.95 289 A 1 
ATOM 2298 O O   . ALA A 1 289 ? 0.257   -4.987  -4.286  1.00 91.29 289 A 1 
ATOM 2299 C CB  . ALA A 1 289 ? -1.885  -7.488  -5.032  1.00 92.07 289 A 1 
ATOM 2300 N N   . SER A 1 290 ? -1.157  -5.524  -2.624  1.00 92.34 290 A 1 
ATOM 2301 C CA  . SER A 1 290 ? -1.113  -4.214  -1.964  1.00 91.58 290 A 1 
ATOM 2302 C C   . SER A 1 290 ? 0.300   -3.874  -1.483  1.00 91.24 290 A 1 
ATOM 2303 O O   . SER A 1 290 ? 0.769   -2.759  -1.704  1.00 90.51 290 A 1 
ATOM 2304 C CB  . SER A 1 290 ? -2.108  -4.171  -0.803  1.00 91.53 290 A 1 
ATOM 2305 O OG  . SER A 1 290 ? -3.391  -4.516  -1.282  1.00 87.84 290 A 1 
ATOM 2306 N N   . LEU A 1 291 ? 1.032   -4.845  -0.928  1.00 90.92 291 A 1 
ATOM 2307 C CA  . LEU A 1 291 ? 2.450   -4.715  -0.578  1.00 90.41 291 A 1 
ATOM 2308 C C   . LEU A 1 291 ? 3.311   -4.362  -1.792  1.00 89.50 291 A 1 
ATOM 2309 O O   . LEU A 1 291 ? 4.125   -3.438  -1.727  1.00 88.24 291 A 1 
ATOM 2310 C CB  . LEU A 1 291 ? 2.948   -6.038  0.032   1.00 90.39 291 A 1 
ATOM 2311 C CG  . LEU A 1 291 ? 2.489   -6.267  1.474   1.00 89.27 291 A 1 
ATOM 2312 C CD1 . LEU A 1 291 ? 2.771   -7.708  1.879   1.00 86.23 291 A 1 
ATOM 2313 C CD2 . LEU A 1 291 ? 3.252   -5.338  2.414   1.00 86.65 291 A 1 
ATOM 2314 N N   . GLY A 1 292 ? 3.111   -5.055  -2.910  1.00 89.89 292 A 1 
ATOM 2315 C CA  . GLY A 1 292 ? 3.828   -4.780  -4.158  1.00 88.17 292 A 1 
ATOM 2316 C C   . GLY A 1 292 ? 3.648   -3.341  -4.651  1.00 88.01 292 A 1 
ATOM 2317 O O   . GLY A 1 292 ? 4.598   -2.739  -5.152  1.00 86.64 292 A 1 
ATOM 2318 N N   . SER A 1 293 ? 2.475   -2.753  -4.438  1.00 88.48 293 A 1 
ATOM 2319 C CA  . SER A 1 293 ? 2.181   -1.369  -4.832  1.00 86.82 293 A 1 
ATOM 2320 C C   . SER A 1 293 ? 2.925   -0.298  -4.017  1.00 85.23 293 A 1 
ATOM 2321 O O   . SER A 1 293 ? 3.046   0.836   -4.477  1.00 82.86 293 A 1 
ATOM 2322 C CB  . SER A 1 293 ? 0.668   -1.123  -4.794  1.00 85.94 293 A 1 
ATOM 2323 O OG  . SER A 1 293 ? 0.215   -0.885  -3.481  1.00 81.23 293 A 1 
ATOM 2324 N N   . LEU A 1 294 ? 3.465   -0.642  -2.837  1.00 85.99 294 A 1 
ATOM 2325 C CA  . LEU A 1 294 ? 4.193   0.288   -1.963  1.00 84.50 294 A 1 
ATOM 2326 C C   . LEU A 1 294 ? 5.671   0.470   -2.334  1.00 82.27 294 A 1 
ATOM 2327 O O   . LEU A 1 294 ? 6.348   1.311   -1.744  1.00 78.93 294 A 1 
ATOM 2328 C CB  . LEU A 1 294 ? 4.075   -0.166  -0.499  1.00 83.64 294 A 1 
ATOM 2329 C CG  . LEU A 1 294 ? 2.658   -0.133  0.090   1.00 82.62 294 A 1 
ATOM 2330 C CD1 . LEU A 1 294 ? 2.740   -0.538  1.564   1.00 79.07 294 A 1 
ATOM 2331 C CD2 . LEU A 1 294 ? 2.031   1.258   0.012   1.00 79.27 294 A 1 
ATOM 2332 N N   . LYS A 1 295 ? 6.188   -0.289  -3.302  1.00 81.83 295 A 1 
ATOM 2333 C CA  . LYS A 1 295 ? 7.621   -0.292  -3.642  1.00 77.09 295 A 1 
ATOM 2334 C C   . LYS A 1 295 ? 8.119   0.984   -4.331  1.00 72.66 295 A 1 
ATOM 2335 O O   . LYS A 1 295 ? 9.322   1.170   -4.492  1.00 66.31 295 A 1 
ATOM 2336 C CB  . LYS A 1 295 ? 7.941   -1.514  -4.503  1.00 75.65 295 A 1 
ATOM 2337 C CG  . LYS A 1 295 ? 7.710   -2.827  -3.734  1.00 73.13 295 A 1 
ATOM 2338 C CD  . LYS A 1 295 ? 8.153   -4.056  -4.529  1.00 70.46 295 A 1 
ATOM 2339 C CE  . LYS A 1 295 ? 9.666   -4.004  -4.769  1.00 66.35 295 A 1 
ATOM 2340 N NZ  . LYS A 1 295 ? 10.207  -5.298  -5.199  1.00 60.47 295 A 1 
ATOM 2341 N N   . GLY A 1 296 ? 7.215   1.851   -4.780  1.00 72.91 296 A 1 
ATOM 2342 C CA  . GLY A 1 296 ? 7.580   3.109   -5.432  1.00 70.53 296 A 1 
ATOM 2343 C C   . GLY A 1 296 ? 8.145   4.157   -4.456  1.00 70.73 296 A 1 
ATOM 2344 O O   . GLY A 1 296 ? 7.849   4.115   -3.263  1.00 67.39 296 A 1 
ATOM 2345 N N   . PRO A 1 297 ? 8.886   5.175   -4.950  1.00 68.03 297 A 1 
ATOM 2346 C CA  . PRO A 1 297 ? 9.397   6.270   -4.117  1.00 66.98 297 A 1 
ATOM 2347 C C   . PRO A 1 297 ? 8.297   7.210   -3.602  1.00 67.15 297 A 1 
ATOM 2348 O O   . PRO A 1 297 ? 8.555   8.112   -2.806  1.00 63.74 297 A 1 
ATOM 2349 C CB  . PRO A 1 297 ? 10.396  7.006   -5.019  1.00 65.50 297 A 1 
ATOM 2350 C CG  . PRO A 1 297 ? 9.835   6.776   -6.425  1.00 65.88 297 A 1 
ATOM 2351 C CD  . PRO A 1 297 ? 9.264   5.368   -6.343  1.00 68.02 297 A 1 
ATOM 2352 N N   . ARG A 1 298 ? 7.069   7.031   -4.071  1.00 65.56 298 A 1 
ATOM 2353 C CA  . ARG A 1 298 ? 5.854   7.715   -3.621  1.00 63.90 298 A 1 
ATOM 2354 C C   . ARG A 1 298 ? 4.898   6.668   -3.048  1.00 62.59 298 A 1 
ATOM 2355 O O   . ARG A 1 298 ? 4.880   5.542   -3.530  1.00 57.22 298 A 1 
ATOM 2356 C CB  . ARG A 1 298 ? 5.216   8.488   -4.790  1.00 59.92 298 A 1 
ATOM 2357 C CG  . ARG A 1 298 ? 6.149   9.550   -5.399  1.00 55.93 298 A 1 
ATOM 2358 C CD  . ARG A 1 298 ? 5.447   10.303  -6.534  1.00 54.08 298 A 1 
ATOM 2359 N NE  . ARG A 1 298 ? 6.338   11.302  -7.165  1.00 49.67 298 A 1 
ATOM 2360 C CZ  . ARG A 1 298 ? 6.023   12.130  -8.152  1.00 45.80 298 A 1 
ATOM 2361 N NH1 . ARG A 1 298 ? 4.835   12.147  -8.690  1.00 42.80 298 A 1 
ATOM 2362 N NH2 . ARG A 1 298 ? 6.909   12.964  -8.618  1.00 41.32 298 A 1 
ATOM 2363 N N   . HIS A 1 299 ? 4.073   7.050   -2.074  1.00 63.02 299 A 1 
ATOM 2364 C CA  . HIS A 1 299 ? 3.032   6.187   -1.495  1.00 62.26 299 A 1 
ATOM 2365 C C   . HIS A 1 299 ? 3.543   4.940   -0.736  1.00 64.83 299 A 1 
ATOM 2366 O O   . HIS A 1 299 ? 2.990   3.860   -0.885  1.00 58.73 299 A 1 
ATOM 2367 C CB  . HIS A 1 299 ? 1.972   5.830   -2.558  1.00 55.37 299 A 1 
ATOM 2368 C CG  . HIS A 1 299 ? 1.528   6.995   -3.403  1.00 50.94 299 A 1 
ATOM 2369 N ND1 . HIS A 1 299 ? 0.725   8.027   -3.003  1.00 46.17 299 A 1 
ATOM 2370 C CD2 . HIS A 1 299 ? 1.874   7.237   -4.707  1.00 44.46 299 A 1 
ATOM 2371 C CE1 . HIS A 1 299 ? 0.588   8.877   -4.036  1.00 40.89 299 A 1 
ATOM 2372 N NE2 . HIS A 1 299 ? 1.278   8.432   -5.097  1.00 42.04 299 A 1 
ATOM 2373 N N   . GLY A 1 300 ? 4.586   5.096   0.081   1.00 65.64 300 A 1 
ATOM 2374 C CA  . GLY A 1 300 ? 5.105   4.046   0.977   1.00 63.40 300 A 1 
ATOM 2375 C C   . GLY A 1 300 ? 6.621   4.077   1.147   1.00 65.65 300 A 1 
ATOM 2376 O O   . GLY A 1 300 ? 7.131   3.854   2.240   1.00 60.82 300 A 1 
ATOM 2377 N N   . GLY A 1 301 ? 7.355   4.437   0.087   1.00 68.65 301 A 1 
ATOM 2378 C CA  . GLY A 1 301 ? 8.813   4.636   0.120   1.00 69.31 301 A 1 
ATOM 2379 C C   . GLY A 1 301 ? 9.263   6.087   0.345   1.00 74.87 301 A 1 
ATOM 2380 O O   . GLY A 1 301 ? 10.443  6.388   0.197   1.00 71.75 301 A 1 
ATOM 2381 N N   . ALA A 1 302 ? 8.346   7.013   0.646   1.00 77.61 302 A 1 
ATOM 2382 C CA  . ALA A 1 302 ? 8.676   8.435   0.776   1.00 81.30 302 A 1 
ATOM 2383 C C   . ALA A 1 302 ? 9.466   8.748   2.058   1.00 84.81 302 A 1 
ATOM 2384 O O   . ALA A 1 302 ? 10.381  9.568   2.018   1.00 83.35 302 A 1 
ATOM 2385 C CB  . ALA A 1 302 ? 7.378   9.248   0.698   1.00 76.75 302 A 1 
ATOM 2386 N N   . ASN A 1 303 ? 9.170   8.074   3.166   1.00 83.12 303 A 1 
ATOM 2387 C CA  . ASN A 1 303 ? 9.795   8.306   4.473   1.00 85.59 303 A 1 
ATOM 2388 C C   . ASN A 1 303 ? 11.323  8.100   4.470   1.00 88.20 303 A 1 
ATOM 2389 O O   . ASN A 1 303 ? 12.054  8.944   4.991   1.00 86.62 303 A 1 
ATOM 2390 C CB  . ASN A 1 303 ? 9.084   7.431   5.524   1.00 81.07 303 A 1 
ATOM 2391 C CG  . ASN A 1 303 ? 9.014   5.944   5.205   1.00 74.20 303 A 1 
ATOM 2392 O OD1 . ASN A 1 303 ? 9.593   5.442   4.258   1.00 65.10 303 A 1 
ATOM 2393 N ND2 . ASN A 1 303 ? 8.270   5.198   5.981   1.00 65.75 303 A 1 
ATOM 2394 N N   . ILE A 1 304 ? 11.815  7.047   3.815   1.00 86.68 304 A 1 
ATOM 2395 C CA  . ILE A 1 304 ? 13.256  6.821   3.663   1.00 88.01 304 A 1 
ATOM 2396 C C   . ILE A 1 304 ? 13.905  7.901   2.791   1.00 90.00 304 A 1 
ATOM 2397 O O   . ILE A 1 304 ? 14.998  8.371   3.100   1.00 90.04 304 A 1 
ATOM 2398 C CB  . ILE A 1 304 ? 13.546  5.391   3.153   1.00 85.89 304 A 1 
ATOM 2399 C CG1 . ILE A 1 304 ? 15.056  5.092   3.250   1.00 79.34 304 A 1 
ATOM 2400 C CG2 . ILE A 1 304 ? 13.017  5.144   1.729   1.00 77.91 304 A 1 
ATOM 2401 C CD1 . ILE A 1 304 ? 15.406  3.620   3.044   1.00 71.01 304 A 1 
ATOM 2402 N N   . LYS A 1 305 ? 13.211  8.354   1.736   1.00 89.36 305 A 1 
ATOM 2403 C CA  . LYS A 1 305 ? 13.697  9.427   0.858   1.00 90.46 305 A 1 
ATOM 2404 C C   . LYS A 1 305 ? 13.773  10.772  1.576   1.00 92.15 305 A 1 
ATOM 2405 O O   . LYS A 1 305 ? 14.728  11.505  1.358   1.00 92.06 305 A 1 
ATOM 2406 C CB  . LYS A 1 305 ? 12.816  9.521   -0.397  1.00 89.89 305 A 1 
ATOM 2407 C CG  . LYS A 1 305 ? 13.076  8.401   -1.414  1.00 88.02 305 A 1 
ATOM 2408 C CD  . LYS A 1 305 ? 14.486  8.557   -1.995  1.00 85.51 305 A 1 
ATOM 2409 C CE  . LYS A 1 305 ? 14.721  7.710   -3.237  1.00 81.73 305 A 1 
ATOM 2410 N NZ  . LYS A 1 305 ? 15.978  8.162   -3.887  1.00 75.12 305 A 1 
ATOM 2411 N N   . VAL A 1 306 ? 12.811  11.072  2.445   1.00 90.92 306 A 1 
ATOM 2412 C CA  . VAL A 1 306 ? 12.871  12.253  3.320   1.00 92.02 306 A 1 
ATOM 2413 C C   . VAL A 1 306 ? 14.121  12.189  4.194   1.00 93.25 306 A 1 
ATOM 2414 O O   . VAL A 1 306 ? 14.923  13.115  4.170   1.00 93.57 306 A 1 
ATOM 2415 C CB  . VAL A 1 306 ? 11.611  12.379  4.195   1.00 91.79 306 A 1 
ATOM 2416 C CG1 . VAL A 1 306 ? 11.723  13.527  5.207   1.00 88.94 306 A 1 
ATOM 2417 C CG2 . VAL A 1 306 ? 10.361  12.649  3.360   1.00 88.75 306 A 1 
ATOM 2418 N N   . MET A 1 307 ? 14.329  11.092  4.903   1.00 92.60 307 A 1 
ATOM 2419 C CA  . MET A 1 307 ? 15.478  10.935  5.799   1.00 92.49 307 A 1 
ATOM 2420 C C   . MET A 1 307 ? 16.813  11.052  5.042   1.00 93.48 307 A 1 
ATOM 2421 O O   . MET A 1 307 ? 17.705  11.780  5.475   1.00 93.14 307 A 1 
ATOM 2422 C CB  . MET A 1 307 ? 15.306  9.608   6.553   1.00 90.90 307 A 1 
ATOM 2423 C CG  . MET A 1 307 ? 16.443  9.309   7.536   1.00 80.43 307 A 1 
ATOM 2424 S SD  . MET A 1 307 ? 17.947  8.598   6.818   1.00 76.67 307 A 1 
ATOM 2425 C CE  . MET A 1 307 ? 17.310  7.041   6.156   1.00 64.86 307 A 1 
ATOM 2426 N N   . GLN A 1 308 ? 16.948  10.412  3.879   1.00 92.08 308 A 1 
ATOM 2427 C CA  . GLN A 1 308 ? 18.144  10.507  3.034   1.00 92.27 308 A 1 
ATOM 2428 C C   . GLN A 1 308 ? 18.381  11.930  2.513   1.00 93.74 308 A 1 
ATOM 2429 O O   . GLN A 1 308 ? 19.518  12.391  2.504   1.00 94.09 308 A 1 
ATOM 2430 C CB  . GLN A 1 308 ? 18.003  9.535   1.858   1.00 91.60 308 A 1 
ATOM 2431 C CG  . GLN A 1 308 ? 18.173  8.069   2.284   1.00 89.51 308 A 1 
ATOM 2432 C CD  . GLN A 1 308 ? 17.870  7.078   1.168   1.00 87.86 308 A 1 
ATOM 2433 O OE1 . GLN A 1 308 ? 17.401  7.397   0.082   1.00 83.54 308 A 1 
ATOM 2434 N NE2 . GLN A 1 308 ? 18.125  5.808   1.404   1.00 81.20 308 A 1 
ATOM 2435 N N   . MET A 1 309 ? 17.328  12.638  2.118   1.00 93.77 309 A 1 
ATOM 2436 C CA  . MET A 1 309 ? 17.409  14.045  1.726   1.00 94.86 309 A 1 
ATOM 2437 C C   . MET A 1 309 ? 17.913  14.913  2.885   1.00 95.67 309 A 1 
ATOM 2438 O O   . MET A 1 309 ? 18.811  15.719  2.685   1.00 95.82 309 A 1 
ATOM 2439 C CB  . MET A 1 309 ? 16.027  14.507  1.248   1.00 95.20 309 A 1 
ATOM 2440 C CG  . MET A 1 309 ? 15.980  15.972  0.798   1.00 94.58 309 A 1 
ATOM 2441 S SD  . MET A 1 309 ? 14.288  16.571  0.538   1.00 93.47 309 A 1 
ATOM 2442 C CE  . MET A 1 309 ? 13.750  16.763  2.261   1.00 87.79 309 A 1 
ATOM 2443 N N   . PHE A 1 310 ? 17.391  14.720  4.095   1.00 95.63 310 A 1 
ATOM 2444 C CA  . PHE A 1 310 ? 17.856  15.461  5.270   1.00 95.72 310 A 1 
ATOM 2445 C C   . PHE A 1 310 ? 19.309  15.143  5.630   1.00 95.87 310 A 1 
ATOM 2446 O O   . PHE A 1 310 ? 20.046  16.062  5.968   1.00 95.23 310 A 1 
ATOM 2447 C CB  . PHE A 1 310 ? 16.922  15.212  6.454   1.00 95.75 310 A 1 
ATOM 2448 C CG  . PHE A 1 310 ? 15.801  16.225  6.518   1.00 96.04 310 A 1 
ATOM 2449 C CD1 . PHE A 1 310 ? 16.022  17.459  7.151   1.00 93.56 310 A 1 
ATOM 2450 C CD2 . PHE A 1 310 ? 14.554  15.955  5.930   1.00 94.04 310 A 1 
ATOM 2451 C CE1 . PHE A 1 310 ? 14.994  18.415  7.204   1.00 93.35 310 A 1 
ATOM 2452 C CE2 . PHE A 1 310 ? 13.529  16.912  5.979   1.00 93.62 310 A 1 
ATOM 2453 C CZ  . PHE A 1 310 ? 13.746  18.141  6.619   1.00 95.17 310 A 1 
ATOM 2454 N N   . ARG A 1 311 ? 19.764  13.898  5.496   1.00 95.18 311 A 1 
ATOM 2455 C CA  . ARG A 1 311 ? 21.186  13.563  5.669   1.00 94.67 311 A 1 
ATOM 2456 C C   . ARG A 1 311 ? 22.072  14.272  4.649   1.00 95.53 311 A 1 
ATOM 2457 O O   . ARG A 1 311 ? 23.146  14.734  5.015   1.00 95.06 311 A 1 
ATOM 2458 C CB  . ARG A 1 311 ? 21.412  12.058  5.574   1.00 93.90 311 A 1 
ATOM 2459 C CG  . ARG A 1 311 ? 20.913  11.313  6.817   1.00 88.37 311 A 1 
ATOM 2460 C CD  . ARG A 1 311 ? 21.304  9.854   6.646   1.00 83.99 311 A 1 
ATOM 2461 N NE  . ARG A 1 311 ? 20.764  8.987   7.709   1.00 76.72 311 A 1 
ATOM 2462 C CZ  . ARG A 1 311 ? 20.632  7.676   7.581   1.00 70.55 311 A 1 
ATOM 2463 N NH1 . ARG A 1 311 ? 21.050  7.044   6.530   1.00 64.08 311 A 1 
ATOM 2464 N NH2 . ARG A 1 311 ? 20.047  6.960   8.496   1.00 63.03 311 A 1 
ATOM 2465 N N   . ASP A 1 312 ? 21.635  14.375  3.401   1.00 95.83 312 A 1 
ATOM 2466 C CA  . ASP A 1 312 ? 22.372  15.146  2.394   1.00 96.21 312 A 1 
ATOM 2467 C C   . ASP A 1 312 ? 22.401  16.638  2.765   1.00 96.86 312 A 1 
ATOM 2468 O O   . ASP A 1 312 ? 23.466  17.249  2.732   1.00 96.40 312 A 1 
ATOM 2469 C CB  . ASP A 1 312 ? 21.789  14.905  0.997   1.00 95.89 312 A 1 
ATOM 2470 C CG  . ASP A 1 312 ? 22.731  15.415  -0.105  1.00 94.64 312 A 1 
ATOM 2471 O OD1 . ASP A 1 312 ? 23.746  14.737  -0.366  1.00 89.15 312 A 1 
ATOM 2472 O OD2 . ASP A 1 312 ? 22.452  16.462  -0.723  1.00 89.24 312 A 1 
ATOM 2473 N N   . MET A 1 313 ? 21.280  17.202  3.216   1.00 96.46 313 A 1 
ATOM 2474 C CA  . MET A 1 313 ? 21.222  18.583  3.722   1.00 96.76 313 A 1 
ATOM 2475 C C   . MET A 1 313 ? 22.187  18.818  4.884   1.00 97.14 313 A 1 
ATOM 2476 O O   . MET A 1 313 ? 22.931  19.790  4.856   1.00 96.56 313 A 1 
ATOM 2477 C CB  . MET A 1 313 ? 19.794  18.957  4.161   1.00 96.47 313 A 1 
ATOM 2478 C CG  . MET A 1 313 ? 18.823  19.033  2.987   1.00 93.79 313 A 1 
ATOM 2479 S SD  . MET A 1 313 ? 17.118  19.470  3.404   1.00 93.00 313 A 1 
ATOM 2480 C CE  . MET A 1 313 ? 17.368  21.210  3.849   1.00 84.71 313 A 1 
ATOM 2481 N N   . GLN A 1 314 ? 22.224  17.912  5.861   1.00 96.45 314 A 1 
ATOM 2482 C CA  . GLN A 1 314 ? 23.109  18.004  7.031   1.00 96.06 314 A 1 
ATOM 2483 C C   . GLN A 1 314 ? 24.599  18.028  6.670   1.00 96.21 314 A 1 
ATOM 2484 O O   . GLN A 1 314 ? 25.400  18.558  7.430   1.00 95.40 314 A 1 
ATOM 2485 C CB  . GLN A 1 314 ? 22.833  16.811  7.958   1.00 95.84 314 A 1 
ATOM 2486 C CG  . GLN A 1 314 ? 21.497  16.916  8.710   1.00 94.70 314 A 1 
ATOM 2487 C CD  . GLN A 1 314 ? 21.101  15.630  9.425   1.00 92.70 314 A 1 
ATOM 2488 O OE1 . GLN A 1 314 ? 21.702  14.575  9.311   1.00 85.89 314 A 1 
ATOM 2489 N NE2 . GLN A 1 314 ? 20.046  15.667  10.207  1.00 84.11 314 A 1 
ATOM 2490 N N   . VAL A 1 315 ? 24.974  17.453  5.521   1.00 96.30 315 A 1 
ATOM 2491 C CA  . VAL A 1 315 ? 26.356  17.446  5.014   1.00 96.20 315 A 1 
ATOM 2492 C C   . VAL A 1 315 ? 26.649  18.665  4.134   1.00 96.60 315 A 1 
ATOM 2493 O O   . VAL A 1 315 ? 27.809  19.037  3.968   1.00 94.90 315 A 1 
ATOM 2494 C CB  . VAL A 1 315 ? 26.612  16.136  4.247   1.00 95.56 315 A 1 
ATOM 2495 C CG1 . VAL A 1 315 ? 27.979  16.075  3.544   1.00 91.52 315 A 1 
ATOM 2496 C CG2 . VAL A 1 315 ? 26.556  14.925  5.193   1.00 90.70 315 A 1 
ATOM 2497 N N   . LYS A 1 316 ? 25.631  19.245  3.510   1.00 96.00 316 A 1 
ATOM 2498 C CA  . LYS A 1 316 ? 25.768  20.299  2.487   1.00 96.05 316 A 1 
ATOM 2499 C C   . LYS A 1 316 ? 25.473  21.710  2.981   1.00 96.55 316 A 1 
ATOM 2500 O O   . LYS A 1 316 ? 25.805  22.642  2.256   1.00 95.00 316 A 1 
ATOM 2501 C CB  . LYS A 1 316 ? 24.861  19.974  1.287   1.00 95.72 316 A 1 
ATOM 2502 C CG  . LYS A 1 316 ? 25.239  18.701  0.525   1.00 94.28 316 A 1 
ATOM 2503 C CD  . LYS A 1 316 ? 26.661  18.750  -0.035  1.00 89.65 316 A 1 
ATOM 2504 C CE  . LYS A 1 316 ? 26.902  17.471  -0.831  1.00 86.25 316 A 1 
ATOM 2505 N NZ  . LYS A 1 316 ? 28.320  17.364  -1.200  1.00 77.09 316 A 1 
ATOM 2506 N N   . ILE A 1 317 ? 24.845  21.836  4.135   1.00 96.27 317 A 1 
ATOM 2507 C CA  . ILE A 1 317 ? 24.498  23.101  4.782   1.00 96.34 317 A 1 
ATOM 2508 C C   . ILE A 1 317 ? 25.398  23.236  6.006   1.00 95.92 317 A 1 
ATOM 2509 O O   . ILE A 1 317 ? 25.380  22.351  6.870   1.00 94.29 317 A 1 
ATOM 2510 C CB  . ILE A 1 317 ? 22.995  23.127  5.144   1.00 96.38 317 A 1 
ATOM 2511 C CG1 . ILE A 1 317 ? 22.123  22.953  3.877   1.00 94.90 317 A 1 
ATOM 2512 C CG2 . ILE A 1 317 ? 22.634  24.427  5.880   1.00 94.66 317 A 1 
ATOM 2513 C CD1 . ILE A 1 317 ? 20.622  22.850  4.158   1.00 92.50 317 A 1 
ATOM 2514 N N   . ASP A 1 318 ? 26.175  24.302  6.053   1.00 96.13 318 A 1 
ATOM 2515 C CA  . ASP A 1 318 ? 27.154  24.541  7.118   1.00 95.35 318 A 1 
ATOM 2516 C C   . ASP A 1 318 ? 26.474  25.084  8.385   1.00 95.01 318 A 1 
ATOM 2517 O O   . ASP A 1 318 ? 26.815  24.668  9.495   1.00 91.49 318 A 1 
ATOM 2518 C CB  . ASP A 1 318 ? 28.249  25.510  6.619   1.00 94.45 318 A 1 
ATOM 2519 C CG  . ASP A 1 318 ? 29.239  24.909  5.603   1.00 91.22 318 A 1 
ATOM 2520 O OD1 . ASP A 1 318 ? 29.567  23.702  5.713   1.00 84.58 318 A 1 
ATOM 2521 O OD2 . ASP A 1 318 ? 29.777  25.681  4.779   1.00 84.87 318 A 1 
ATOM 2522 N N   . ASP A 1 319 ? 25.490  25.972  8.229   1.00 95.56 319 A 1 
ATOM 2523 C CA  . ASP A 1 319 ? 24.716  26.548  9.332   1.00 95.83 319 A 1 
ATOM 2524 C C   . ASP A 1 319 ? 23.215  26.237  9.196   1.00 96.19 319 A 1 
ATOM 2525 O O   . ASP A 1 319 ? 22.486  26.803  8.377   1.00 94.83 319 A 1 
ATOM 2526 C CB  . ASP A 1 319 ? 24.985  28.057  9.454   1.00 94.94 319 A 1 
ATOM 2527 C CG  . ASP A 1 319 ? 24.359  28.668  10.717  1.00 94.31 319 A 1 
ATOM 2528 O OD1 . ASP A 1 319 ? 23.692  27.925  11.477  1.00 90.70 319 A 1 
ATOM 2529 O OD2 . ASP A 1 319 ? 24.578  29.877  10.957  1.00 89.91 319 A 1 
ATOM 2530 N N   . TRP A 1 320 ? 22.718  25.340  10.056  1.00 95.93 320 A 1 
ATOM 2531 C CA  . TRP A 1 320 ? 21.296  24.986  10.101  1.00 95.73 320 A 1 
ATOM 2532 C C   . TRP A 1 320 ? 20.411  26.093  10.688  1.00 95.77 320 A 1 
ATOM 2533 O O   . TRP A 1 320 ? 19.183  25.952  10.711  1.00 93.53 320 A 1 
ATOM 2534 C CB  . TRP A 1 320 ? 21.114  23.678  10.877  1.00 94.97 320 A 1 
ATOM 2535 C CG  . TRP A 1 320 ? 21.849  22.471  10.373  1.00 94.82 320 A 1 
ATOM 2536 C CD1 . TRP A 1 320 ? 22.620  22.390  9.264   1.00 92.02 320 A 1 
ATOM 2537 C CD2 . TRP A 1 320 ? 21.927  21.156  10.997  1.00 94.24 320 A 1 
ATOM 2538 N NE1 . TRP A 1 320 ? 23.190  21.137  9.173   1.00 91.57 320 A 1 
ATOM 2539 C CE2 . TRP A 1 320 ? 22.806  20.335  10.229  1.00 93.24 320 A 1 
ATOM 2540 C CE3 . TRP A 1 320 ? 21.366  20.580  12.157  1.00 91.56 320 A 1 
ATOM 2541 C CZ2 . TRP A 1 320 ? 23.136  19.028  10.609  1.00 91.65 320 A 1 
ATOM 2542 C CZ3 . TRP A 1 320 ? 21.682  19.269  12.538  1.00 90.43 320 A 1 
ATOM 2543 C CH2 . TRP A 1 320 ? 22.573  18.493  11.776  1.00 89.91 320 A 1 
ATOM 2544 N N   . ASP A 1 321 ? 21.005  27.180  11.156  1.00 96.05 321 A 1 
ATOM 2545 C CA  . ASP A 1 321 ? 20.299  28.386  11.580  1.00 95.76 321 A 1 
ATOM 2546 C C   . ASP A 1 321 ? 20.127  29.420  10.463  1.00 96.41 321 A 1 
ATOM 2547 O O   . ASP A 1 321 ? 19.255  30.290  10.583  1.00 94.91 321 A 1 
ATOM 2548 C CB  . ASP A 1 321 ? 20.972  28.973  12.833  1.00 94.54 321 A 1 
ATOM 2549 C CG  . ASP A 1 321 ? 20.374  28.355  14.083  1.00 91.73 321 A 1 
ATOM 2550 O OD1 . ASP A 1 321 ? 19.123  28.300  14.132  1.00 85.90 321 A 1 
ATOM 2551 O OD2 . ASP A 1 321 ? 21.047  27.964  15.058  1.00 85.38 321 A 1 
ATOM 2552 N N   . ASP A 1 322 ? 20.878  29.292  9.369   1.00 96.10 322 A 1 
ATOM 2553 C CA  . ASP A 1 322 ? 20.807  30.186  8.216   1.00 96.78 322 A 1 
ATOM 2554 C C   . ASP A 1 322 ? 19.648  29.810  7.271   1.00 97.20 322 A 1 
ATOM 2555 O O   . ASP A 1 322 ? 19.698  28.867  6.480   1.00 96.55 322 A 1 
ATOM 2556 C CB  . ASP A 1 322 ? 22.169  30.245  7.508   1.00 96.44 322 A 1 
ATOM 2557 C CG  . ASP A 1 322 ? 22.223  31.356  6.452   1.00 95.98 322 A 1 
ATOM 2558 O OD1 . ASP A 1 322 ? 21.144  31.830  6.024   1.00 91.78 322 A 1 
ATOM 2559 O OD2 . ASP A 1 322 ? 23.341  31.749  6.065   1.00 91.14 322 A 1 
ATOM 2560 N N   . ASP A 1 323 ? 18.569  30.582  7.344   1.00 96.34 323 A 1 
ATOM 2561 C CA  . ASP A 1 323 ? 17.388  30.403  6.489   1.00 96.75 323 A 1 
ATOM 2562 C C   . ASP A 1 323 ? 17.689  30.630  4.998   1.00 96.99 323 A 1 
ATOM 2563 O O   . ASP A 1 323 ? 17.040  30.015  4.141   1.00 96.15 323 A 1 
ATOM 2564 C CB  . ASP A 1 323 ? 16.261  31.352  6.943   1.00 96.20 323 A 1 
ATOM 2565 C CG  . ASP A 1 323 ? 15.560  30.952  8.246   1.00 95.66 323 A 1 
ATOM 2566 O OD1 . ASP A 1 323 ? 15.838  29.865  8.803   1.00 91.68 323 A 1 
ATOM 2567 O OD2 . ASP A 1 323 ? 14.674  31.711  8.702   1.00 91.97 323 A 1 
ATOM 2568 N N   . ASP A 1 324 ? 18.664  31.484  4.668   1.00 96.58 324 A 1 
ATOM 2569 C CA  . ASP A 1 324 ? 19.050  31.771  3.284   1.00 96.78 324 A 1 
ATOM 2570 C C   . ASP A 1 324 ? 19.822  30.591  2.683   1.00 97.06 324 A 1 
ATOM 2571 O O   . ASP A 1 324 ? 19.528  30.170  1.558   1.00 96.30 324 A 1 
ATOM 2572 C CB  . ASP A 1 324 ? 19.865  33.081  3.200   1.00 96.59 324 A 1 
ATOM 2573 C CG  . ASP A 1 324 ? 19.039  34.365  3.384   1.00 95.24 324 A 1 
ATOM 2574 O OD1 . ASP A 1 324 ? 17.827  34.343  3.056   1.00 90.29 324 A 1 
ATOM 2575 O OD2 . ASP A 1 324 ? 19.638  35.408  3.730   1.00 90.67 324 A 1 
ATOM 2576 N N   . GLU A 1 325 ? 20.745  29.989  3.444   1.00 96.38 325 A 1 
ATOM 2577 C CA  . GLU A 1 325 ? 21.479  28.794  3.016   1.00 96.46 325 A 1 
ATOM 2578 C C   . GLU A 1 325 ? 20.538  27.594  2.822   1.00 96.85 325 A 1 
ATOM 2579 O O   . GLU A 1 325 ? 20.569  26.930  1.775   1.00 95.76 325 A 1 
ATOM 2580 C CB  . GLU A 1 325 ? 22.590  28.473  4.029   1.00 95.67 325 A 1 
ATOM 2581 C CG  . GLU A 1 325 ? 23.583  27.475  3.412   1.00 88.89 325 A 1 
ATOM 2582 C CD  . GLU A 1 325 ? 24.695  27.007  4.353   1.00 91.19 325 A 1 
ATOM 2583 O OE1 . GLU A 1 325 ? 25.530  26.207  3.851   1.00 82.04 325 A 1 
ATOM 2584 O OE2 . GLU A 1 325 ? 24.690  27.351  5.544   1.00 86.20 325 A 1 
ATOM 2585 N N   . ILE A 1 326 ? 19.622  27.372  3.772   1.00 96.95 326 A 1 
ATOM 2586 C CA  . ILE A 1 326 ? 18.588  26.332  3.656   1.00 97.14 326 A 1 
ATOM 2587 C C   . ILE A 1 326 ? 17.728  26.575  2.413   1.00 97.18 326 A 1 
ATOM 2588 O O   . ILE A 1 326 ? 17.512  25.658  1.619   1.00 96.85 326 A 1 
ATOM 2589 C CB  . ILE A 1 326 ? 17.721  26.260  4.936   1.00 97.25 326 A 1 
ATOM 2590 C CG1 . ILE A 1 326 ? 18.556  25.791  6.148   1.00 95.97 326 A 1 
ATOM 2591 C CG2 . ILE A 1 326 ? 16.532  25.295  4.741   1.00 95.74 326 A 1 
ATOM 2592 C CD1 . ILE A 1 326 ? 17.856  26.003  7.496   1.00 93.08 326 A 1 
ATOM 2593 N N   . SER A 1 327 ? 17.251  27.800  2.199   1.00 97.09 327 A 1 
ATOM 2594 C CA  . SER A 1 327 ? 16.420  28.149  1.041   1.00 96.71 327 A 1 
ATOM 2595 C C   . SER A 1 327 ? 17.159  27.927  -0.280  1.00 96.63 327 A 1 
ATOM 2596 O O   . SER A 1 327 ? 16.595  27.339  -1.203  1.00 96.08 327 A 1 
ATOM 2597 C CB  . SER A 1 327 ? 15.941  29.598  1.128   1.00 96.29 327 A 1 
ATOM 2598 O OG  . SER A 1 327 ? 15.089  29.757  2.242   1.00 90.60 327 A 1 
ATOM 2599 N N   . ALA A 1 328 ? 18.431  28.317  -0.360  1.00 97.11 328 A 1 
ATOM 2600 C CA  . ALA A 1 328 ? 19.266  28.093  -1.540  1.00 96.98 328 A 1 
ATOM 2601 C C   . ALA A 1 328 ? 19.431  26.596  -1.855  1.00 97.04 328 A 1 
ATOM 2602 O O   . ALA A 1 328 ? 19.369  26.188  -3.018  1.00 96.25 328 A 1 
ATOM 2603 C CB  . ALA A 1 328 ? 20.621  28.769  -1.308  1.00 96.86 328 A 1 
ATOM 2604 N N   . TYR A 1 329 ? 19.589  25.750  -0.837  1.00 97.40 329 A 1 
ATOM 2605 C CA  . TYR A 1 329 ? 19.650  24.304  -1.032  1.00 97.23 329 A 1 
ATOM 2606 C C   . TYR A 1 329 ? 18.294  23.715  -1.474  1.00 97.32 329 A 1 
ATOM 2607 O O   . TYR A 1 329 ? 18.247  22.897  -2.395  1.00 96.94 329 A 1 
ATOM 2608 C CB  . TYR A 1 329 ? 20.186  23.650  0.243   1.00 97.11 329 A 1 
ATOM 2609 C CG  . TYR A 1 329 ? 20.414  22.167  0.061   1.00 96.59 329 A 1 
ATOM 2610 C CD1 . TYR A 1 329 ? 19.340  21.293  0.236   1.00 93.26 329 A 1 
ATOM 2611 C CD2 . TYR A 1 329 ? 21.673  21.666  -0.342  1.00 93.75 329 A 1 
ATOM 2612 C CE1 . TYR A 1 329 ? 19.501  19.923  -0.006  1.00 92.60 329 A 1 
ATOM 2613 C CE2 . TYR A 1 329 ? 21.840  20.291  -0.583  1.00 92.42 329 A 1 
ATOM 2614 C CZ  . TYR A 1 329 ? 20.740  19.422  -0.420  1.00 93.70 329 A 1 
ATOM 2615 O OH  . TYR A 1 329 ? 20.833  18.100  -0.678  1.00 91.93 329 A 1 
ATOM 2616 N N   . LEU A 1 330 ? 17.180  24.162  -0.900  1.00 96.70 330 A 1 
ATOM 2617 C CA  . LEU A 1 330 ? 15.834  23.749  -1.324  1.00 96.47 330 A 1 
ATOM 2618 C C   . LEU A 1 330 ? 15.564  24.117  -2.790  1.00 96.46 330 A 1 
ATOM 2619 O O   . LEU A 1 330 ? 14.949  23.338  -3.524  1.00 96.13 330 A 1 
ATOM 2620 C CB  . LEU A 1 330 ? 14.779  24.390  -0.407  1.00 96.66 330 A 1 
ATOM 2621 C CG  . LEU A 1 330 ? 14.776  23.889  1.050   1.00 96.07 330 A 1 
ATOM 2622 C CD1 . LEU A 1 330 ? 13.795  24.726  1.869   1.00 93.43 330 A 1 
ATOM 2623 C CD2 . LEU A 1 330 ? 14.365  22.424  1.161   1.00 93.74 330 A 1 
ATOM 2624 N N   . GLU A 1 331 ? 16.053  25.272  -3.250  1.00 96.14 331 A 1 
ATOM 2625 C CA  . GLU A 1 331 ? 15.981  25.662  -4.660  1.00 96.02 331 A 1 
ATOM 2626 C C   . GLU A 1 331 ? 16.782  24.706  -5.554  1.00 95.91 331 A 1 
ATOM 2627 O O   . GLU A 1 331 ? 16.238  24.233  -6.557  1.00 94.90 331 A 1 
ATOM 2628 C CB  . GLU A 1 331 ? 16.407  27.125  -4.848  1.00 95.82 331 A 1 
ATOM 2629 C CG  . GLU A 1 331 ? 15.357  28.083  -4.265  1.00 93.51 331 A 1 
ATOM 2630 C CD  . GLU A 1 331 ? 15.630  29.573  -4.496  1.00 91.84 331 A 1 
ATOM 2631 O OE1 . GLU A 1 331 ? 14.920  30.392  -3.867  1.00 83.85 331 A 1 
ATOM 2632 O OE2 . GLU A 1 331 ? 16.405  29.963  -5.396  1.00 84.66 331 A 1 
ATOM 2633 N N   . LYS A 1 332 ? 17.995  24.304  -5.157  1.00 96.32 332 A 1 
ATOM 2634 C CA  . LYS A 1 332 ? 18.797  23.290  -5.875  1.00 96.29 332 A 1 
ATOM 2635 C C   . LYS A 1 332 ? 18.097  21.930  -5.958  1.00 96.38 332 A 1 
ATOM 2636 O O   . LYS A 1 332 ? 18.158  21.271  -6.996  1.00 95.65 332 A 1 
ATOM 2637 C CB  . LYS A 1 332 ? 20.172  23.120  -5.209  1.00 96.64 332 A 1 
ATOM 2638 C CG  . LYS A 1 332 ? 21.092  24.329  -5.391  1.00 95.40 332 A 1 
ATOM 2639 C CD  . LYS A 1 332 ? 22.369  24.141  -4.559  1.00 92.74 332 A 1 
ATOM 2640 C CE  . LYS A 1 332 ? 23.253  25.385  -4.644  1.00 88.39 332 A 1 
ATOM 2641 N NZ  . LYS A 1 332 ? 24.404  25.300  -3.704  1.00 79.25 332 A 1 
ATOM 2642 N N   . LEU A 1 333 ? 17.382  21.507  -4.911  1.00 95.97 333 A 1 
ATOM 2643 C CA  . LEU A 1 333 ? 16.545  20.296  -4.990  1.00 95.47 333 A 1 
ATOM 2644 C C   . LEU A 1 333 ? 15.497  20.425  -6.102  1.00 95.59 333 A 1 
ATOM 2645 O O   . LEU A 1 333 ? 15.338  19.524  -6.931  1.00 94.84 333 A 1 
ATOM 2646 C CB  . LEU A 1 333 ? 15.851  20.016  -3.641  1.00 95.77 333 A 1 
ATOM 2647 C CG  . LEU A 1 333 ? 16.768  19.569  -2.493  1.00 95.17 333 A 1 
ATOM 2648 C CD1 . LEU A 1 333 ? 15.960  19.476  -1.199  1.00 91.70 333 A 1 
ATOM 2649 C CD2 . LEU A 1 333 ? 17.371  18.189  -2.758  1.00 92.18 333 A 1 
ATOM 2650 N N   . LEU A 1 334 ? 14.804  21.556  -6.165  1.00 95.11 334 A 1 
ATOM 2651 C CA  . LEU A 1 334 ? 13.729  21.807  -7.132  1.00 94.32 334 A 1 
ATOM 2652 C C   . LEU A 1 334 ? 14.227  21.994  -8.573  1.00 94.72 334 A 1 
ATOM 2653 O O   . LEU A 1 334 ? 13.479  21.696  -9.515  1.00 93.61 334 A 1 
ATOM 2654 C CB  . LEU A 1 334 ? 12.928  23.036  -6.678  1.00 94.06 334 A 1 
ATOM 2655 C CG  . LEU A 1 334 ? 12.137  22.847  -5.372  1.00 93.27 334 A 1 
ATOM 2656 C CD1 . LEU A 1 334 ? 11.561  24.190  -4.938  1.00 90.13 334 A 1 
ATOM 2657 C CD2 . LEU A 1 334 ? 10.981  21.857  -5.537  1.00 90.61 334 A 1 
ATOM 2658 N N   . THR A 1 335 ? 15.473  22.473  -8.765  1.00 94.49 335 A 1 
ATOM 2659 C CA  . THR A 1 335 ? 16.141  22.611  -10.074 1.00 94.98 335 A 1 
ATOM 2660 C C   . THR A 1 335 ? 16.892  21.348  -10.504 1.00 95.43 335 A 1 
ATOM 2661 O O   . THR A 1 335 ? 17.425  21.308  -11.607 1.00 94.03 335 A 1 
ATOM 2662 C CB  . THR A 1 335 ? 17.078  23.829  -10.130 1.00 95.08 335 A 1 
ATOM 2663 O OG1 . THR A 1 335 ? 18.052  23.746  -9.140  1.00 92.15 335 A 1 
ATOM 2664 C CG2 . THR A 1 335 ? 16.303  25.140  -9.954  1.00 88.73 335 A 1 
ATOM 2665 N N   . LYS A 1 336 ? 16.843  20.270  -9.710  1.00 93.79 336 A 1 
ATOM 2666 C CA  . LYS A 1 336 ? 17.509  18.979  -9.965  1.00 94.81 336 A 1 
ATOM 2667 C C   . LYS A 1 336 ? 19.036  19.010  -9.843  1.00 95.71 336 A 1 
ATOM 2668 O O   . LYS A 1 336 ? 19.712  18.142  -10.400 1.00 93.85 336 A 1 
ATOM 2669 C CB  . LYS A 1 336 ? 17.069  18.353  -11.299 1.00 94.56 336 A 1 
ATOM 2670 C CG  . LYS A 1 336 ? 15.563  18.339  -11.541 1.00 94.91 336 A 1 
ATOM 2671 C CD  . LYS A 1 336 ? 15.310  17.609  -12.856 1.00 92.50 336 A 1 
ATOM 2672 C CE  . LYS A 1 336 ? 13.817  17.454  -13.107 1.00 89.72 336 A 1 
ATOM 2673 N NZ  . LYS A 1 336 ? 13.600  16.620  -14.309 1.00 81.60 336 A 1 
ATOM 2674 N N   . GLU A 1 337 ? 19.573  19.968  -9.114  1.00 94.55 337 A 1 
ATOM 2675 C CA  . GLU A 1 337 ? 21.014  20.168  -8.920  1.00 94.88 337 A 1 
ATOM 2676 C C   . GLU A 1 337 ? 21.531  19.566  -7.603  1.00 95.25 337 A 1 
ATOM 2677 O O   . GLU A 1 337 ? 22.736  19.524  -7.375  1.00 92.96 337 A 1 
ATOM 2678 C CB  . GLU A 1 337 ? 21.310  21.670  -8.970  1.00 94.83 337 A 1 
ATOM 2679 C CG  . GLU A 1 337 ? 21.086  22.272  -10.367 1.00 91.50 337 A 1 
ATOM 2680 C CD  . GLU A 1 337 ? 21.054  23.801  -10.326 1.00 88.32 337 A 1 
ATOM 2681 O OE1 . GLU A 1 337 ? 20.213  24.367  -11.063 1.00 77.79 337 A 1 
ATOM 2682 O OE2 . GLU A 1 337 ? 21.799  24.393  -9.517  1.00 78.98 337 A 1 
ATOM 2683 N N   . ALA A 1 338 ? 20.645  19.071  -6.741  1.00 95.02 338 A 1 
ATOM 2684 C CA  . ALA A 1 338 ? 20.992  18.474  -5.456  1.00 94.61 338 A 1 
ATOM 2685 C C   . ALA A 1 338 ? 20.317  17.113  -5.239  1.00 94.35 338 A 1 
ATOM 2686 O O   . ALA A 1 338 ? 19.351  16.745  -5.926  1.00 92.00 338 A 1 
ATOM 2687 C CB  . ALA A 1 338 ? 20.668  19.478  -4.343  1.00 94.00 338 A 1 
ATOM 2688 N N   . PHE A 1 339 ? 20.849  16.365  -4.266  1.00 94.19 339 A 1 
ATOM 2689 C CA  . PHE A 1 339 ? 20.397  15.049  -3.817  1.00 93.77 339 A 1 
ATOM 2690 C C   . PHE A 1 339 ? 20.290  14.027  -4.957  1.00 94.06 339 A 1 
ATOM 2691 O O   . PHE A 1 339 ? 21.317  13.673  -5.555  1.00 90.52 339 A 1 
ATOM 2692 C CB  . PHE A 1 339 ? 19.140  15.219  -2.945  1.00 92.70 339 A 1 
ATOM 2693 C CG  . PHE A 1 339 ? 18.616  13.935  -2.336  1.00 92.77 339 A 1 
ATOM 2694 C CD1 . PHE A 1 339 ? 17.274  13.564  -2.541  1.00 87.19 339 A 1 
ATOM 2695 C CD2 . PHE A 1 339 ? 19.472  13.095  -1.607  1.00 88.64 339 A 1 
ATOM 2696 C CE1 . PHE A 1 339 ? 16.790  12.358  -2.015  1.00 86.90 339 A 1 
ATOM 2697 C CE2 . PHE A 1 339 ? 18.988  11.883  -1.091  1.00 87.44 339 A 1 
ATOM 2698 C CZ  . PHE A 1 339 ? 17.651  11.513  -1.295  1.00 90.04 339 A 1 
ATOM 2699 N N   . ASP A 1 340 ? 19.105  13.532  -5.290  1.00 93.29 340 A 1 
ATOM 2700 C CA  . ASP A 1 340 ? 18.897  12.496  -6.309  1.00 92.22 340 A 1 
ATOM 2701 C C   . ASP A 1 340 ? 18.459  13.038  -7.681  1.00 92.65 340 A 1 
ATOM 2702 O O   . ASP A 1 340 ? 18.073  12.272  -8.565  1.00 89.86 340 A 1 
ATOM 2703 C CB  . ASP A 1 340 ? 17.969  11.397  -5.757  1.00 89.74 340 A 1 
ATOM 2704 C CG  . ASP A 1 340 ? 16.504  11.788  -5.574  1.00 89.61 340 A 1 
ATOM 2705 O OD1 . ASP A 1 340 ? 16.111  12.944  -5.861  1.00 86.62 340 A 1 
ATOM 2706 O OD2 . ASP A 1 340 ? 15.748  10.878  -5.144  1.00 86.73 340 A 1 
ATOM 2707 N N   . GLY A 1 341 ? 18.485  14.359  -7.873  1.00 93.09 341 A 1 
ATOM 2708 C CA  . GLY A 1 341 ? 18.121  15.002  -9.138  1.00 93.42 341 A 1 
ATOM 2709 C C   . GLY A 1 341 ? 16.648  14.858  -9.533  1.00 93.74 341 A 1 
ATOM 2710 O O   . GLY A 1 341 ? 16.277  15.091  -10.690 1.00 91.16 341 A 1 
ATOM 2711 N N   . SER A 1 342 ? 15.771  14.460  -8.600  1.00 92.25 342 A 1 
ATOM 2712 C CA  . SER A 1 342 ? 14.342  14.243  -8.880  1.00 90.53 342 A 1 
ATOM 2713 C C   . SER A 1 342 ? 13.555  15.537  -9.115  1.00 90.40 342 A 1 
ATOM 2714 O O   . SER A 1 342 ? 12.512  15.522  -9.779  1.00 88.63 342 A 1 
ATOM 2715 C CB  . SER A 1 342 ? 13.705  13.456  -7.733  1.00 89.66 342 A 1 
ATOM 2716 O OG  . SER A 1 342 ? 13.718  14.212  -6.542  1.00 86.93 342 A 1 
ATOM 2717 N N   . GLY A 1 343 ? 14.044  16.656  -8.595  1.00 92.30 343 A 1 
ATOM 2718 C CA  . GLY A 1 343 ? 13.325  17.931  -8.572  1.00 92.18 343 A 1 
ATOM 2719 C C   . GLY A 1 343 ? 12.221  17.985  -7.512  1.00 92.71 343 A 1 
ATOM 2720 O O   . GLY A 1 343 ? 11.253  18.737  -7.685  1.00 90.98 343 A 1 
ATOM 2721 N N   . LEU A 1 344 ? 12.321  17.162  -6.469  1.00 92.10 344 A 1 
ATOM 2722 C CA  . LEU A 1 344 ? 11.350  17.047  -5.381  1.00 92.17 344 A 1 
ATOM 2723 C C   . LEU A 1 344 ? 11.979  17.413  -4.035  1.00 93.53 344 A 1 
ATOM 2724 O O   . LEU A 1 344 ? 13.117  17.042  -3.758  1.00 93.36 344 A 1 
ATOM 2725 C CB  . LEU A 1 344 ? 10.782  15.618  -5.322  1.00 89.98 344 A 1 
ATOM 2726 C CG  . LEU A 1 344 ? 10.052  15.150  -6.592  1.00 86.81 344 A 1 
ATOM 2727 C CD1 . LEU A 1 344 ? 9.625   13.692  -6.434  1.00 82.86 344 A 1 
ATOM 2728 C CD2 . LEU A 1 344 ? 8.803   15.982  -6.888  1.00 81.43 344 A 1 
ATOM 2729 N N   . ILE A 1 345 ? 11.194  18.065  -3.189  1.00 92.04 345 A 1 
ATOM 2730 C CA  . ILE A 1 345 ? 11.435  18.122  -1.746  1.00 93.03 345 A 1 
ATOM 2731 C C   . ILE A 1 345 ? 10.551  17.028  -1.137  1.00 92.79 345 A 1 
ATOM 2732 O O   . ILE A 1 345 ? 9.321   17.152  -1.119  1.00 91.79 345 A 1 
ATOM 2733 C CB  . ILE A 1 345 ? 11.145  19.527  -1.176  1.00 93.85 345 A 1 
ATOM 2734 C CG1 . ILE A 1 345 ? 11.983  20.605  -1.906  1.00 93.20 345 A 1 
ATOM 2735 C CG2 . ILE A 1 345 ? 11.444  19.533  0.332   1.00 92.70 345 A 1 
ATOM 2736 C CD1 . ILE A 1 345 ? 11.642  22.042  -1.502  1.00 91.72 345 A 1 
ATOM 2737 N N   . TYR A 1 346 ? 11.159  15.920  -0.733  1.00 91.43 346 A 1 
ATOM 2738 C CA  . TYR A 1 346 ? 10.424  14.765  -0.228  1.00 91.27 346 A 1 
ATOM 2739 C C   . TYR A 1 346 ? 9.689   15.102  1.073   1.00 91.48 346 A 1 
ATOM 2740 O O   . TYR A 1 346 ? 10.176  15.874  1.891   1.00 90.81 346 A 1 
ATOM 2741 C CB  . TYR A 1 346 ? 11.360  13.567  -0.065  1.00 90.77 346 A 1 
ATOM 2742 C CG  . TYR A 1 346 ? 11.816  12.959  -1.375  1.00 90.29 346 A 1 
ATOM 2743 C CD1 . TYR A 1 346 ? 10.992  12.024  -2.032  1.00 86.67 346 A 1 
ATOM 2744 C CD2 . TYR A 1 346 ? 13.053  13.323  -1.942  1.00 86.76 346 A 1 
ATOM 2745 C CE1 . TYR A 1 346 ? 11.400  11.450  -3.250  1.00 85.53 346 A 1 
ATOM 2746 C CE2 . TYR A 1 346 ? 13.462  12.755  -3.163  1.00 85.39 346 A 1 
ATOM 2747 C CZ  . TYR A 1 346 ? 12.636  11.815  -3.819  1.00 87.84 346 A 1 
ATOM 2748 O OH  . TYR A 1 346 ? 13.022  11.265  -5.000  1.00 85.80 346 A 1 
ATOM 2749 N N   . GLY A 1 347 ? 8.493   14.536  1.252   1.00 89.15 347 A 1 
ATOM 2750 C CA  . GLY A 1 347 ? 7.626   14.864  2.388   1.00 88.74 347 A 1 
ATOM 2751 C C   . GLY A 1 347 ? 6.831   16.161  2.229   1.00 89.40 347 A 1 
ATOM 2752 O O   . GLY A 1 347 ? 5.937   16.422  3.033   1.00 88.01 347 A 1 
ATOM 2753 N N   . MET A 1 348 ? 7.079   16.954  1.179   1.00 89.49 348 A 1 
ATOM 2754 C CA  . MET A 1 348 ? 6.336   18.178  0.882   1.00 88.69 348 A 1 
ATOM 2755 C C   . MET A 1 348 ? 5.273   17.953  -0.195  1.00 85.99 348 A 1 
ATOM 2756 O O   . MET A 1 348 ? 5.521   17.356  -1.246  1.00 80.00 348 A 1 
ATOM 2757 C CB  . MET A 1 348 ? 7.288   19.311  0.484   1.00 89.20 348 A 1 
ATOM 2758 C CG  . MET A 1 348 ? 8.314   19.638  1.576   1.00 87.69 348 A 1 
ATOM 2759 S SD  . MET A 1 348 ? 7.637   20.013  3.215   1.00 88.89 348 A 1 
ATOM 2760 C CE  . MET A 1 348 ? 6.696   21.509  2.866   1.00 83.05 348 A 1 
ATOM 2761 N N   . GLY A 1 349 ? 4.082   18.498  0.055   1.00 81.56 349 A 1 
ATOM 2762 C CA  . GLY A 1 349 ? 2.929   18.422  -0.834  1.00 78.03 349 A 1 
ATOM 2763 C C   . GLY A 1 349 ? 2.044   17.201  -0.579  1.00 76.21 349 A 1 
ATOM 2764 O O   . GLY A 1 349 ? 2.470   16.155  -0.098  1.00 71.33 349 A 1 
ATOM 2765 N N   . HIS A 1 350 ? 0.773   17.362  -0.933  1.00 70.73 350 A 1 
ATOM 2766 C CA  . HIS A 1 350 ? -0.231  16.320  -0.793  1.00 69.31 350 A 1 
ATOM 2767 C C   . HIS A 1 350 ? -1.278  16.432  -1.909  1.00 68.22 350 A 1 
ATOM 2768 O O   . HIS A 1 350 ? -1.640  17.531  -2.326  1.00 64.61 350 A 1 
ATOM 2769 C CB  . HIS A 1 350 ? -0.850  16.424  0.608   1.00 65.89 350 A 1 
ATOM 2770 C CG  . HIS A 1 350 ? -1.616  15.189  0.978   1.00 62.28 350 A 1 
ATOM 2771 N ND1 . HIS A 1 350 ? -2.900  14.895  0.601   1.00 56.57 350 A 1 
ATOM 2772 C CD2 . HIS A 1 350 ? -1.105  14.081  1.593   1.00 54.95 350 A 1 
ATOM 2773 C CE1 . HIS A 1 350 ? -3.142  13.620  0.929   1.00 53.72 350 A 1 
ATOM 2774 N NE2 . HIS A 1 350 ? -2.078  13.091  1.551   1.00 54.03 350 A 1 
ATOM 2775 N N   . ALA A 1 351 ? -1.803  15.298  -2.387  1.00 62.84 351 A 1 
ATOM 2776 C CA  . ALA A 1 351 ? -2.809  15.291  -3.454  1.00 60.89 351 A 1 
ATOM 2777 C C   . ALA A 1 351 ? -4.107  16.024  -3.056  1.00 59.02 351 A 1 
ATOM 2778 O O   . ALA A 1 351 ? -4.721  16.694  -3.888  1.00 56.40 351 A 1 
ATOM 2779 C CB  . ALA A 1 351 ? -3.074  13.831  -3.836  1.00 58.15 351 A 1 
ATOM 2780 N N   . VAL A 1 352 ? -4.477  15.933  -1.778  1.00 57.52 352 A 1 
ATOM 2781 C CA  . VAL A 1 352 ? -5.709  16.516  -1.222  1.00 58.89 352 A 1 
ATOM 2782 C C   . VAL A 1 352 ? -5.407  17.750  -0.367  1.00 59.68 352 A 1 
ATOM 2783 O O   . VAL A 1 352 ? -5.981  18.814  -0.601  1.00 56.78 352 A 1 
ATOM 2784 C CB  . VAL A 1 352 ? -6.496  15.458  -0.423  1.00 55.87 352 A 1 
ATOM 2785 C CG1 . VAL A 1 352 ? -7.819  16.021  0.103   1.00 50.28 352 A 1 
ATOM 2786 C CG2 . VAL A 1 352 ? -6.809  14.227  -1.282  1.00 52.16 352 A 1 
ATOM 2787 N N   . TYR A 1 353 ? -4.491  17.636  0.606   1.00 66.96 353 A 1 
ATOM 2788 C CA  . TYR A 1 353 ? -4.187  18.725  1.534   1.00 68.82 353 A 1 
ATOM 2789 C C   . TYR A 1 353 ? -3.337  19.811  0.878   1.00 69.02 353 A 1 
ATOM 2790 O O   . TYR A 1 353 ? -2.342  19.529  0.221   1.00 65.42 353 A 1 
ATOM 2791 C CB  . TYR A 1 353 ? -3.509  18.191  2.797   1.00 66.62 353 A 1 
ATOM 2792 C CG  . TYR A 1 353 ? -4.297  17.138  3.546   1.00 64.52 353 A 1 
ATOM 2793 C CD1 . TYR A 1 353 ? -5.653  17.354  3.870   1.00 59.12 353 A 1 
ATOM 2794 C CD2 . TYR A 1 353 ? -3.671  15.936  3.929   1.00 57.54 353 A 1 
ATOM 2795 C CE1 . TYR A 1 353 ? -6.384  16.365  4.552   1.00 54.34 353 A 1 
ATOM 2796 C CE2 . TYR A 1 353 ? -4.398  14.948  4.616   1.00 55.57 353 A 1 
ATOM 2797 C CZ  . TYR A 1 353 ? -5.758  15.158  4.921   1.00 58.76 353 A 1 
ATOM 2798 O OH  . TYR A 1 353 ? -6.466  14.197  5.564   1.00 55.12 353 A 1 
ATOM 2799 N N   . SER A 1 354 ? -3.737  21.063  1.084   1.00 64.60 354 A 1 
ATOM 2800 C CA  . SER A 1 354 ? -3.043  22.225  0.523   1.00 65.32 354 A 1 
ATOM 2801 C C   . SER A 1 354 ? -2.422  23.098  1.613   1.00 67.09 354 A 1 
ATOM 2802 O O   . SER A 1 354 ? -1.305  23.549  1.450   1.00 64.26 354 A 1 
ATOM 2803 C CB  . SER A 1 354 ? -3.994  23.056  -0.340  1.00 60.81 354 A 1 
ATOM 2804 O OG  . SER A 1 354 ? -4.666  22.223  -1.273  1.00 55.21 354 A 1 
ATOM 2805 N N   . LEU A 1 355 ? -3.138  23.315  2.713   1.00 72.17 355 A 1 
ATOM 2806 C CA  . LEU A 1 355 ? -2.679  24.184  3.801   1.00 73.06 355 A 1 
ATOM 2807 C C   . LEU A 1 355 ? -1.993  23.403  4.923   1.00 75.25 355 A 1 
ATOM 2808 O O   . LEU A 1 355 ? -1.010  23.880  5.475   1.00 71.41 355 A 1 
ATOM 2809 C CB  . LEU A 1 355 ? -3.863  24.990  4.356   1.00 69.54 355 A 1 
ATOM 2810 C CG  . LEU A 1 355 ? -4.525  25.949  3.352   1.00 63.40 355 A 1 
ATOM 2811 C CD1 . LEU A 1 355 ? -5.707  26.643  4.023   1.00 59.12 355 A 1 
ATOM 2812 C CD2 . LEU A 1 355 ? -3.559  27.025  2.848   1.00 57.01 355 A 1 
ATOM 2813 N N   . SER A 1 356 ? -2.502  22.223  5.269   1.00 71.42 356 A 1 
ATOM 2814 C CA  . SER A 1 356 ? -1.933  21.378  6.318   1.00 72.72 356 A 1 
ATOM 2815 C C   . SER A 1 356 ? -2.418  19.935  6.208   1.00 73.11 356 A 1 
ATOM 2816 O O   . SER A 1 356 ? -3.601  19.699  5.953   1.00 70.41 356 A 1 
ATOM 2817 C CB  . SER A 1 356 ? -2.304  21.927  7.700   1.00 70.59 356 A 1 
ATOM 2818 O OG  . SER A 1 356 ? -3.710  22.007  7.861   1.00 67.64 356 A 1 
ATOM 2819 N N   . ASP A 1 357 ? -1.524  18.980  6.482   1.00 75.38 357 A 1 
ATOM 2820 C CA  . ASP A 1 357 ? -1.898  17.592  6.770   1.00 76.81 357 A 1 
ATOM 2821 C C   . ASP A 1 357 ? -2.150  17.454  8.285   1.00 78.30 357 A 1 
ATOM 2822 O O   . ASP A 1 357 ? -1.218  17.642  9.073   1.00 77.83 357 A 1 
ATOM 2823 C CB  . ASP A 1 357 ? -0.800  16.636  6.268   1.00 75.27 357 A 1 
ATOM 2824 C CG  . ASP A 1 357 ? -1.132  15.142  6.441   1.00 72.05 357 A 1 
ATOM 2825 O OD1 . ASP A 1 357 ? -2.011  14.770  7.255   1.00 67.39 357 A 1 
ATOM 2826 O OD2 . ASP A 1 357 ? -0.512  14.305  5.743   1.00 64.54 357 A 1 
ATOM 2827 N N   . PRO A 1 358 ? -3.378  17.136  8.733   1.00 73.92 358 A 1 
ATOM 2828 C CA  . PRO A 1 358 ? -3.676  17.024  10.163  1.00 74.47 358 A 1 
ATOM 2829 C C   . PRO A 1 358 ? -2.841  15.944  10.858  1.00 76.34 358 A 1 
ATOM 2830 O O   . PRO A 1 358 ? -2.556  16.066  12.047  1.00 74.03 358 A 1 
ATOM 2831 C CB  . PRO A 1 358 ? -5.176  16.715  10.234  1.00 72.79 358 A 1 
ATOM 2832 C CG  . PRO A 1 358 ? -5.474  16.047  8.894   1.00 69.32 358 A 1 
ATOM 2833 C CD  . PRO A 1 358 ? -4.540  16.777  7.937   1.00 68.30 358 A 1 
ATOM 2834 N N   . ARG A 1 359 ? -2.399  14.918  10.132  1.00 76.87 359 A 1 
ATOM 2835 C CA  . ARG A 1 359 ? -1.558  13.847  10.673  1.00 76.44 359 A 1 
ATOM 2836 C C   . ARG A 1 359 ? -0.152  14.367  10.979  1.00 78.67 359 A 1 
ATOM 2837 O O   . ARG A 1 359 ? 0.356   14.120  12.067  1.00 77.97 359 A 1 
ATOM 2838 C CB  . ARG A 1 359 ? -1.504  12.672  9.687   1.00 73.44 359 A 1 
ATOM 2839 C CG  . ARG A 1 359 ? -2.893  12.126  9.319   1.00 70.47 359 A 1 
ATOM 2840 C CD  . ARG A 1 359 ? -2.811  11.134  8.157   1.00 65.21 359 A 1 
ATOM 2841 N NE  . ARG A 1 359 ? -2.327  11.790  6.934   1.00 62.47 359 A 1 
ATOM 2842 C CZ  . ARG A 1 359 ? -1.756  11.200  5.901   1.00 58.44 359 A 1 
ATOM 2843 N NH1 . ARG A 1 359 ? -1.668  9.901   5.802   1.00 55.03 359 A 1 
ATOM 2844 N NH2 . ARG A 1 359 ? -1.247  11.923  4.953   1.00 55.07 359 A 1 
ATOM 2845 N N   . ALA A 1 360 ? 0.433   15.142  10.070  1.00 81.39 360 A 1 
ATOM 2846 C CA  . ALA A 1 360 ? 1.729   15.788  10.286  1.00 81.90 360 A 1 
ATOM 2847 C C   . ALA A 1 360 ? 1.682   16.755  11.482  1.00 82.81 360 A 1 
ATOM 2848 O O   . ALA A 1 360 ? 2.561   16.709  12.338  1.00 82.93 360 A 1 
ATOM 2849 C CB  . ALA A 1 360 ? 2.153   16.498  8.995   1.00 81.99 360 A 1 
ATOM 2850 N N   . LEU A 1 361 ? 0.616   17.557  11.606  1.00 80.29 361 A 1 
ATOM 2851 C CA  . LEU A 1 361 ? 0.436   18.485  12.730  1.00 79.90 361 A 1 
ATOM 2852 C C   . LEU A 1 361 ? 0.354   17.779  14.089  1.00 80.47 361 A 1 
ATOM 2853 O O   . LEU A 1 361 ? 0.916   18.267  15.069  1.00 79.67 361 A 1 
ATOM 2854 C CB  . LEU A 1 361 ? -0.844  19.313  12.533  1.00 79.06 361 A 1 
ATOM 2855 C CG  . LEU A 1 361 ? -0.818  20.322  11.371  1.00 75.33 361 A 1 
ATOM 2856 C CD1 . LEU A 1 361 ? -2.166  21.046  11.344  1.00 70.37 361 A 1 
ATOM 2857 C CD2 . LEU A 1 361 ? 0.287   21.365  11.527  1.00 69.59 361 A 1 
ATOM 2858 N N   . VAL A 1 362 ? -0.367  16.657  14.163  1.00 77.28 362 A 1 
ATOM 2859 C CA  . VAL A 1 362 ? -0.440  15.843  15.386  1.00 76.48 362 A 1 
ATOM 2860 C C   . VAL A 1 362 ? 0.927   15.247  15.686  1.00 77.10 362 A 1 
ATOM 2861 O O   . VAL A 1 362 ? 1.407   15.371  16.810  1.00 75.79 362 A 1 
ATOM 2862 C CB  . VAL A 1 362 ? -1.521  14.754  15.268  1.00 74.83 362 A 1 
ATOM 2863 C CG1 . VAL A 1 362 ? -1.449  13.723  16.402  1.00 69.91 362 A 1 
ATOM 2864 C CG2 . VAL A 1 362 ? -2.919  15.384  15.324  1.00 66.95 362 A 1 
ATOM 2865 N N   . PHE A 1 363 ? 1.572   14.654  14.681  1.00 81.76 363 A 1 
ATOM 2866 C CA  . PHE A 1 363 ? 2.819   13.921  14.857  1.00 83.07 363 A 1 
ATOM 2867 C C   . PHE A 1 363 ? 3.956   14.830  15.333  1.00 84.36 363 A 1 
ATOM 2868 O O   . PHE A 1 363 ? 4.630   14.497  16.308  1.00 84.08 363 A 1 
ATOM 2869 C CB  . PHE A 1 363 ? 3.157   13.203  13.550  1.00 82.72 363 A 1 
ATOM 2870 C CG  . PHE A 1 363 ? 4.106   12.024  13.671  1.00 83.18 363 A 1 
ATOM 2871 C CD1 . PHE A 1 363 ? 4.891   11.669  12.553  1.00 75.43 363 A 1 
ATOM 2872 C CD2 . PHE A 1 363 ? 4.157   11.234  14.831  1.00 75.26 363 A 1 
ATOM 2873 C CE1 . PHE A 1 363 ? 5.693   10.520  12.596  1.00 72.21 363 A 1 
ATOM 2874 C CE2 . PHE A 1 363 ? 4.969   10.093  14.875  1.00 73.78 363 A 1 
ATOM 2875 C CZ  . PHE A 1 363 ? 5.729   9.731   13.755  1.00 78.56 363 A 1 
ATOM 2876 N N   . ARG A 1 364 ? 4.076   16.025  14.746  1.00 89.27 364 A 1 
ATOM 2877 C CA  . ARG A 1 364 ? 5.101   17.028  15.074  1.00 89.38 364 A 1 
ATOM 2878 C C   . ARG A 1 364 ? 5.248   17.297  16.576  1.00 89.18 364 A 1 
ATOM 2879 O O   . ARG A 1 364 ? 6.358   17.401  17.076  1.00 88.32 364 A 1 
ATOM 2880 C CB  . ARG A 1 364 ? 4.774   18.324  14.317  1.00 88.94 364 A 1 
ATOM 2881 C CG  . ARG A 1 364 ? 5.902   19.350  14.442  1.00 86.04 364 A 1 
ATOM 2882 C CD  . ARG A 1 364 ? 5.626   20.599  13.609  1.00 84.14 364 A 1 
ATOM 2883 N NE  . ARG A 1 364 ? 4.593   21.458  14.210  1.00 75.44 364 A 1 
ATOM 2884 C CZ  . ARG A 1 364 ? 4.155   22.582  13.673  1.00 70.69 364 A 1 
ATOM 2885 N NH1 . ARG A 1 364 ? 4.554   22.989  12.493  1.00 64.87 364 A 1 
ATOM 2886 N NH2 . ARG A 1 364 ? 3.308   23.329  14.320  1.00 62.02 364 A 1 
ATOM 2887 N N   . ARG A 1 365 ? 4.133   17.354  17.315  1.00 85.94 365 A 1 
ATOM 2888 C CA  . ARG A 1 365 ? 4.136   17.635  18.768  1.00 83.43 365 A 1 
ATOM 2889 C C   . ARG A 1 365 ? 4.874   16.571  19.586  1.00 84.64 365 A 1 
ATOM 2890 O O   . ARG A 1 365 ? 5.415   16.876  20.640  1.00 82.96 365 A 1 
ATOM 2891 C CB  . ARG A 1 365 ? 2.693   17.723  19.282  1.00 81.78 365 A 1 
ATOM 2892 C CG  . ARG A 1 365 ? 1.893   18.845  18.620  1.00 74.24 365 A 1 
ATOM 2893 C CD  . ARG A 1 365 ? 0.455   18.809  19.144  1.00 69.63 365 A 1 
ATOM 2894 N NE  . ARG A 1 365 ? -0.386  19.805  18.463  1.00 63.26 365 A 1 
ATOM 2895 C CZ  . ARG A 1 365 ? -1.671  20.026  18.685  1.00 56.13 365 A 1 
ATOM 2896 N NH1 . ARG A 1 365 ? -2.336  19.352  19.581  1.00 53.57 365 A 1 
ATOM 2897 N NH2 . ARG A 1 365 ? -2.311  20.934  18.000  1.00 50.21 365 A 1 
ATOM 2898 N N   . PHE A 1 366 ? 4.856   15.331  19.120  1.00 86.42 366 A 1 
ATOM 2899 C CA  . PHE A 1 366 ? 5.537   14.216  19.772  1.00 85.29 366 A 1 
ATOM 2900 C C   . PHE A 1 366 ? 6.964   14.052  19.250  1.00 88.68 366 A 1 
ATOM 2901 O O   . PHE A 1 366 ? 7.849   13.671  20.006  1.00 88.45 366 A 1 
ATOM 2902 C CB  . PHE A 1 366 ? 4.719   12.943  19.569  1.00 83.38 366 A 1 
ATOM 2903 C CG  . PHE A 1 366 ? 3.349   12.968  20.217  1.00 79.07 366 A 1 
ATOM 2904 C CD1 . PHE A 1 366 ? 3.188   12.502  21.536  1.00 73.31 366 A 1 
ATOM 2905 C CD2 . PHE A 1 366 ? 2.236   13.449  19.508  1.00 72.53 366 A 1 
ATOM 2906 C CE1 . PHE A 1 366 ? 1.918   12.498  22.133  1.00 70.08 366 A 1 
ATOM 2907 C CE2 . PHE A 1 366 ? 0.965   13.455  20.105  1.00 70.77 366 A 1 
ATOM 2908 C CZ  . PHE A 1 366 ? 0.802   12.973  21.417  1.00 71.57 366 A 1 
ATOM 2909 N N   . VAL A 1 367 ? 7.196   14.386  17.977  1.00 91.74 367 A 1 
ATOM 2910 C CA  . VAL A 1 367 ? 8.536   14.384  17.368  1.00 93.12 367 A 1 
ATOM 2911 C C   . VAL A 1 367 ? 9.481   15.309  18.125  1.00 94.34 367 A 1 
ATOM 2912 O O   . VAL A 1 367 ? 10.598  14.905  18.435  1.00 94.54 367 A 1 
ATOM 2913 C CB  . VAL A 1 367 ? 8.464   14.784  15.886  1.00 92.79 367 A 1 
ATOM 2914 C CG1 . VAL A 1 367 ? 9.849   14.828  15.234  1.00 89.15 367 A 1 
ATOM 2915 C CG2 . VAL A 1 367 ? 7.614   13.795  15.087  1.00 89.23 367 A 1 
ATOM 2916 N N   . GLU A 1 368 ? 9.027   16.502  18.491  1.00 94.28 368 A 1 
ATOM 2917 C CA  . GLU A 1 368 ? 9.797   17.459  19.297  1.00 94.11 368 A 1 
ATOM 2918 C C   . GLU A 1 368 ? 10.204  16.876  20.660  1.00 94.44 368 A 1 
ATOM 2919 O O   . GLU A 1 368 ? 11.360  16.986  21.075  1.00 93.73 368 A 1 
ATOM 2920 C CB  . GLU A 1 368 ? 8.944   18.721  19.467  1.00 92.84 368 A 1 
ATOM 2921 C CG  . GLU A 1 368 ? 9.661   19.838  20.236  1.00 89.01 368 A 1 
ATOM 2922 C CD  . GLU A 1 368 ? 8.849   21.142  20.252  1.00 86.52 368 A 1 
ATOM 2923 O OE1 . GLU A 1 368 ? 9.474   22.205  20.435  1.00 77.53 368 A 1 
ATOM 2924 O OE2 . GLU A 1 368 ? 7.610   21.075  20.053  1.00 78.67 368 A 1 
ATOM 2925 N N   . GLN A 1 369 ? 9.277   16.204  21.344  1.00 93.68 369 A 1 
ATOM 2926 C CA  . GLN A 1 369 ? 9.549   15.558  22.633  1.00 93.23 369 A 1 
ATOM 2927 C C   . GLN A 1 369 ? 10.576  14.428  22.490  1.00 94.25 369 A 1 
ATOM 2928 O O   . GLN A 1 369 ? 11.512  14.344  23.285  1.00 93.95 369 A 1 
ATOM 2929 C CB  . GLN A 1 369 ? 8.249   15.009  23.242  1.00 92.47 369 A 1 
ATOM 2930 C CG  . GLN A 1 369 ? 7.252   16.117  23.602  1.00 84.98 369 A 1 
ATOM 2931 C CD  . GLN A 1 369 ? 5.912   15.564  24.075  1.00 82.67 369 A 1 
ATOM 2932 O OE1 . GLN A 1 369 ? 5.797   14.532  24.722  1.00 75.25 369 A 1 
ATOM 2933 N NE2 . GLN A 1 369 ? 4.824   16.234  23.776  1.00 71.70 369 A 1 
ATOM 2934 N N   . LEU A 1 370 ? 10.435  13.590  21.456  1.00 93.98 370 A 1 
ATOM 2935 C CA  . LEU A 1 370 ? 11.386  12.514  21.192  1.00 94.57 370 A 1 
ATOM 2936 C C   . LEU A 1 370 ? 12.768  13.064  20.826  1.00 95.22 370 A 1 
ATOM 2937 O O   . LEU A 1 370 ? 13.771  12.551  21.314  1.00 95.51 370 A 1 
ATOM 2938 C CB  . LEU A 1 370 ? 10.842  11.598  20.084  1.00 95.14 370 A 1 
ATOM 2939 C CG  . LEU A 1 370 ? 11.724  10.363  19.817  1.00 93.89 370 A 1 
ATOM 2940 C CD1 . LEU A 1 370 ? 11.771  9.404   21.005  1.00 89.58 370 A 1 
ATOM 2941 C CD2 . LEU A 1 370 ? 11.203  9.590   18.605  1.00 90.06 370 A 1 
ATOM 2942 N N   . ALA A 1 371 ? 12.829  14.120  20.025  1.00 95.32 371 A 1 
ATOM 2943 C CA  . ALA A 1 371 ? 14.089  14.770  19.674  1.00 95.62 371 A 1 
ATOM 2944 C C   . ALA A 1 371 ? 14.812  15.309  20.918  1.00 95.64 371 A 1 
ATOM 2945 O O   . ALA A 1 371 ? 16.034  15.202  21.017  1.00 95.36 371 A 1 
ATOM 2946 C CB  . ALA A 1 371 ? 13.800  15.877  18.656  1.00 95.89 371 A 1 
ATOM 2947 N N   . SER A 1 372 ? 14.061  15.812  21.897  1.00 96.08 372 A 1 
ATOM 2948 C CA  . SER A 1 372 ? 14.609  16.212  23.195  1.00 95.49 372 A 1 
ATOM 2949 C C   . SER A 1 372 ? 15.127  15.014  24.000  1.00 95.40 372 A 1 
ATOM 2950 O O   . SER A 1 372 ? 16.261  15.044  24.479  1.00 94.31 372 A 1 
ATOM 2951 C CB  . SER A 1 372 ? 13.563  17.002  23.979  1.00 95.05 372 A 1 
ATOM 2952 O OG  . SER A 1 372 ? 14.161  17.577  25.127  1.00 84.25 372 A 1 
ATOM 2953 N N   . GLU A 1 373 ? 14.359  13.931  24.102  1.00 95.43 373 A 1 
ATOM 2954 C CA  . GLU A 1 373 ? 14.775  12.703  24.800  1.00 94.62 373 A 1 
ATOM 2955 C C   . GLU A 1 373 ? 16.046  12.102  24.173  1.00 95.11 373 A 1 
ATOM 2956 O O   . GLU A 1 373 ? 16.966  11.689  24.883  1.00 94.04 373 A 1 
ATOM 2957 C CB  . GLU A 1 373 ? 13.609  11.686  24.799  1.00 93.13 373 A 1 
ATOM 2958 C CG  . GLU A 1 373 ? 13.905  10.429  25.631  1.00 85.71 373 A 1 
ATOM 2959 C CD  . GLU A 1 373 ? 12.726  9.438   25.683  1.00 86.07 373 A 1 
ATOM 2960 O OE1 . GLU A 1 373 ? 12.858  8.306   25.166  1.00 77.54 373 A 1 
ATOM 2961 O OE2 . GLU A 1 373 ? 11.687  9.777   26.291  1.00 79.65 373 A 1 
ATOM 2962 N N   . LYS A 1 374 ? 16.127  12.125  22.842  1.00 95.56 374 A 1 
ATOM 2963 C CA  . LYS A 1 374 ? 17.238  11.572  22.056  1.00 95.69 374 A 1 
ATOM 2964 C C   . LYS A 1 374 ? 18.403  12.541  21.833  1.00 96.24 374 A 1 
ATOM 2965 O O   . LYS A 1 374 ? 19.382  12.163  21.194  1.00 95.15 374 A 1 
ATOM 2966 C CB  . LYS A 1 374 ? 16.681  11.028  20.730  1.00 95.46 374 A 1 
ATOM 2967 C CG  . LYS A 1 374 ? 15.699  9.860   20.905  1.00 94.81 374 A 1 
ATOM 2968 C CD  . LYS A 1 374 ? 16.380  8.640   21.537  1.00 92.56 374 A 1 
ATOM 2969 C CE  . LYS A 1 374 ? 15.434  7.447   21.528  1.00 89.72 374 A 1 
ATOM 2970 N NZ  . LYS A 1 374 ? 16.164  6.188   21.838  1.00 85.05 374 A 1 
ATOM 2971 N N   . LYS A 1 375 ? 18.332  13.768  22.367  1.00 96.11 375 A 1 
ATOM 2972 C CA  . LYS A 1 375 ? 19.341  14.828  22.175  1.00 96.27 375 A 1 
ATOM 2973 C C   . LYS A 1 375 ? 19.592  15.158  20.694  1.00 96.60 375 A 1 
ATOM 2974 O O   . LYS A 1 375 ? 20.727  15.396  20.293  1.00 95.32 375 A 1 
ATOM 2975 C CB  . LYS A 1 375 ? 20.643  14.503  22.925  1.00 96.16 375 A 1 
ATOM 2976 C CG  . LYS A 1 375 ? 20.439  14.176  24.407  1.00 93.50 375 A 1 
ATOM 2977 C CD  . LYS A 1 375 ? 21.788  13.814  25.025  1.00 86.86 375 A 1 
ATOM 2978 C CE  . LYS A 1 375 ? 21.599  13.443  26.496  1.00 81.45 375 A 1 
ATOM 2979 N NZ  . LYS A 1 375 ? 22.884  13.032  27.105  1.00 68.82 375 A 1 
ATOM 2980 N N   . ARG A 1 376 ? 18.529  15.168  19.888  1.00 96.13 376 A 1 
ATOM 2981 C CA  . ARG A 1 376 ? 18.530  15.475  18.442  1.00 96.27 376 A 1 
ATOM 2982 C C   . ARG A 1 376 ? 17.704  16.727  18.116  1.00 96.59 376 A 1 
ATOM 2983 O O   . ARG A 1 376 ? 17.060  16.822  17.080  1.00 95.65 376 A 1 
ATOM 2984 C CB  . ARG A 1 376 ? 18.105  14.232  17.642  1.00 95.93 376 A 1 
ATOM 2985 C CG  . ARG A 1 376 ? 19.141  13.101  17.756  1.00 94.52 376 A 1 
ATOM 2986 C CD  . ARG A 1 376 ? 18.744  11.858  16.953  1.00 92.42 376 A 1 
ATOM 2987 N NE  . ARG A 1 376 ? 18.769  12.098  15.501  1.00 88.77 376 A 1 
ATOM 2988 C CZ  . ARG A 1 376 ? 18.388  11.244  14.561  1.00 88.51 376 A 1 
ATOM 2989 N NH1 . ARG A 1 376 ? 17.941  10.057  14.837  1.00 80.28 376 A 1 
ATOM 2990 N NH2 . ARG A 1 376 ? 18.448  11.574  13.315  1.00 80.25 376 A 1 
ATOM 2991 N N   . GLN A 1 377 ? 17.698  17.706  19.031  1.00 96.76 377 A 1 
ATOM 2992 C CA  . GLN A 1 377 ? 16.938  18.951  18.894  1.00 96.32 377 A 1 
ATOM 2993 C C   . GLN A 1 377 ? 17.413  19.804  17.710  1.00 96.39 377 A 1 
ATOM 2994 O O   . GLN A 1 377 ? 16.578  20.383  17.023  1.00 95.52 377 A 1 
ATOM 2995 C CB  . GLN A 1 377 ? 17.013  19.798  20.176  1.00 95.21 377 A 1 
ATOM 2996 C CG  . GLN A 1 377 ? 16.419  19.143  21.432  1.00 85.99 377 A 1 
ATOM 2997 C CD  . GLN A 1 377 ? 17.430  18.341  22.245  1.00 79.02 377 A 1 
ATOM 2998 O OE1 . GLN A 1 377 ? 18.403  17.778  21.770  1.00 68.26 377 A 1 
ATOM 2999 N NE2 . GLN A 1 377 ? 17.248  18.257  23.542  1.00 64.38 377 A 1 
ATOM 3000 N N   . GLU A 1 378 ? 18.710  19.841  17.437  1.00 95.41 378 A 1 
ATOM 3001 C CA  . GLU A 1 378 ? 19.247  20.601  16.297  1.00 94.91 378 A 1 
ATOM 3002 C C   . GLU A 1 378 ? 18.753  20.035  14.958  1.00 95.42 378 A 1 
ATOM 3003 O O   . GLU A 1 378 ? 18.338  20.781  14.073  1.00 94.62 378 A 1 
ATOM 3004 C CB  . GLU A 1 378 ? 20.781  20.623  16.345  1.00 94.10 378 A 1 
ATOM 3005 C CG  . GLU A 1 378 ? 21.350  21.337  17.584  1.00 86.44 378 A 1 
ATOM 3006 C CD  . GLU A 1 378 ? 20.746  22.733  17.789  1.00 81.33 378 A 1 
ATOM 3007 O OE1 . GLU A 1 378 ? 20.252  22.978  18.916  1.00 70.85 378 A 1 
ATOM 3008 O OE2 . GLU A 1 378 ? 20.691  23.509  16.818  1.00 71.47 378 A 1 
ATOM 3009 N N   . GLU A 1 379 ? 18.685  18.706  14.834  1.00 95.92 379 A 1 
ATOM 3010 C CA  . GLU A 1 379 ? 18.090  18.081  13.647  1.00 95.80 379 A 1 
ATOM 3011 C C   . GLU A 1 379 ? 16.597  18.415  13.535  1.00 96.12 379 A 1 
ATOM 3012 O O   . GLU A 1 379 ? 16.128  18.797  12.464  1.00 95.39 379 A 1 
ATOM 3013 C CB  . GLU A 1 379 ? 18.272  16.565  13.685  1.00 95.01 379 A 1 
ATOM 3014 C CG  . GLU A 1 379 ? 19.737  16.126  13.605  1.00 91.60 379 A 1 
ATOM 3015 C CD  . GLU A 1 379 ? 19.810  14.604  13.568  1.00 90.59 379 A 1 
ATOM 3016 O OE1 . GLU A 1 379 ? 20.239  13.980  14.564  1.00 81.51 379 A 1 
ATOM 3017 O OE2 . GLU A 1 379 ? 19.345  14.001  12.576  1.00 83.90 379 A 1 
ATOM 3018 N N   . TYR A 1 380 ? 15.848  18.335  14.644  1.00 96.18 380 A 1 
ATOM 3019 C CA  . TYR A 1 380 ? 14.433  18.720  14.650  1.00 96.18 380 A 1 
ATOM 3020 C C   . TYR A 1 380 ? 14.221  20.182  14.232  1.00 96.24 380 A 1 
ATOM 3021 O O   . TYR A 1 380 ? 13.267  20.498  13.514  1.00 95.76 380 A 1 
ATOM 3022 C CB  . TYR A 1 380 ? 13.837  18.467  16.038  1.00 95.91 380 A 1 
ATOM 3023 C CG  . TYR A 1 380 ? 12.427  19.003  16.172  1.00 95.23 380 A 1 
ATOM 3024 C CD1 . TYR A 1 380 ? 12.186  20.173  16.915  1.00 90.74 380 A 1 
ATOM 3025 C CD2 . TYR A 1 380 ? 11.368  18.374  15.488  1.00 91.63 380 A 1 
ATOM 3026 C CE1 . TYR A 1 380 ? 10.889  20.708  16.986  1.00 90.82 380 A 1 
ATOM 3027 C CE2 . TYR A 1 380 ? 10.068  18.908  15.552  1.00 90.60 380 A 1 
ATOM 3028 C CZ  . TYR A 1 380 ? 9.827   20.077  16.305  1.00 92.55 380 A 1 
ATOM 3029 O OH  . TYR A 1 380 ? 8.573   20.595  16.370  1.00 90.83 380 A 1 
ATOM 3030 N N   . LYS A 1 381 ? 15.120  21.076  14.631  1.00 96.12 381 A 1 
ATOM 3031 C CA  . LYS A 1 381 ? 15.115  22.488  14.238  1.00 95.70 381 A 1 
ATOM 3032 C C   . LYS A 1 381 ? 15.286  22.638  12.725  1.00 96.20 381 A 1 
ATOM 3033 O O   . LYS A 1 381 ? 14.496  23.351  12.112  1.00 95.69 381 A 1 
ATOM 3034 C CB  . LYS A 1 381 ? 16.218  23.190  15.025  1.00 94.51 381 A 1 
ATOM 3035 C CG  . LYS A 1 381 ? 16.243  24.706  14.885  1.00 85.03 381 A 1 
ATOM 3036 C CD  . LYS A 1 381 ? 17.472  25.163  15.665  1.00 82.02 381 A 1 
ATOM 3037 C CE  . LYS A 1 381 ? 17.660  26.659  15.722  1.00 70.93 381 A 1 
ATOM 3038 N NZ  . LYS A 1 381 ? 18.980  26.940  16.341  1.00 64.95 381 A 1 
ATOM 3039 N N   . LEU A 1 382 ? 16.216  21.898  12.110  1.00 95.97 382 A 1 
ATOM 3040 C CA  . LEU A 1 382 ? 16.369  21.860  10.653  1.00 96.46 382 A 1 
ATOM 3041 C C   . LEU A 1 382 ? 15.087  21.369  9.964   1.00 96.74 382 A 1 
ATOM 3042 O O   . LEU A 1 382 ? 14.609  22.008  9.027   1.00 96.49 382 A 1 
ATOM 3043 C CB  . LEU A 1 382 ? 17.593  20.999  10.290  1.00 96.64 382 A 1 
ATOM 3044 C CG  . LEU A 1 382 ? 17.839  20.864  8.774   1.00 95.97 382 A 1 
ATOM 3045 C CD1 . LEU A 1 382 ? 18.118  22.208  8.107   1.00 92.56 382 A 1 
ATOM 3046 C CD2 . LEU A 1 382 ? 19.019  19.933  8.513   1.00 93.10 382 A 1 
ATOM 3047 N N   . TYR A 1 383 ? 14.473  20.286  10.452  1.00 96.60 383 A 1 
ATOM 3048 C CA  . TYR A 1 383 ? 13.178  19.813  9.933   1.00 96.22 383 A 1 
ATOM 3049 C C   . TYR A 1 383 ? 12.101  20.905  10.019  1.00 96.15 383 A 1 
ATOM 3050 O O   . TYR A 1 383 ? 11.385  21.143  9.048   1.00 95.64 383 A 1 
ATOM 3051 C CB  . TYR A 1 383 ? 12.707  18.553  10.680  1.00 96.07 383 A 1 
ATOM 3052 C CG  . TYR A 1 383 ? 13.229  17.244  10.113  1.00 95.83 383 A 1 
ATOM 3053 C CD1 . TYR A 1 383 ? 12.405  16.438  9.300   1.00 92.05 383 A 1 
ATOM 3054 C CD2 . TYR A 1 383 ? 14.534  16.819  10.404  1.00 92.86 383 A 1 
ATOM 3055 C CE1 . TYR A 1 383 ? 12.892  15.221  8.778   1.00 92.04 383 A 1 
ATOM 3056 C CE2 . TYR A 1 383 ? 15.029  15.611  9.882   1.00 92.19 383 A 1 
ATOM 3057 C CZ  . TYR A 1 383 ? 14.210  14.805  9.066   1.00 94.00 383 A 1 
ATOM 3058 O OH  . TYR A 1 383 ? 14.697  13.640  8.562   1.00 92.55 383 A 1 
ATOM 3059 N N   . SER A 1 384 ? 12.019  21.600  11.147  1.00 95.60 384 A 1 
ATOM 3060 C CA  . SER A 1 384 ? 11.032  22.665  11.364  1.00 95.03 384 A 1 
ATOM 3061 C C   . SER A 1 384 ? 11.248  23.858  10.424  1.00 95.22 384 A 1 
ATOM 3062 O O   . SER A 1 384 ? 10.287  24.394  9.869   1.00 94.33 384 A 1 
ATOM 3063 C CB  . SER A 1 384 ? 11.081  23.141  12.819  1.00 93.98 384 A 1 
ATOM 3064 O OG  . SER A 1 384 ? 10.823  22.069  13.703  1.00 78.67 384 A 1 
ATOM 3065 N N   . LYS A 1 385 ? 12.508  24.245  10.183  1.00 96.07 385 A 1 
ATOM 3066 C CA  . LYS A 1 385 ? 12.852  25.287  9.208   1.00 96.26 385 A 1 
ATOM 3067 C C   . LYS A 1 385 ? 12.489  24.865  7.786   1.00 96.47 385 A 1 
ATOM 3068 O O   . LYS A 1 385 ? 11.835  25.624  7.072   1.00 95.85 385 A 1 
ATOM 3069 C CB  . LYS A 1 385 ? 14.341  25.635  9.310   1.00 96.10 385 A 1 
ATOM 3070 C CG  . LYS A 1 385 ? 14.656  26.510  10.531  1.00 93.23 385 A 1 
ATOM 3071 C CD  . LYS A 1 385 ? 16.169  26.711  10.649  1.00 89.84 385 A 1 
ATOM 3072 C CE  . LYS A 1 385 ? 16.560  27.778  11.669  1.00 86.28 385 A 1 
ATOM 3073 N NZ  . LYS A 1 385 ? 16.580  29.111  11.061  1.00 79.85 385 A 1 
ATOM 3074 N N   . VAL A 1 386 ? 12.816  23.636  7.384   1.00 96.27 386 A 1 
ATOM 3075 C CA  . VAL A 1 386 ? 12.451  23.103  6.063   1.00 96.07 386 A 1 
ATOM 3076 C C   . VAL A 1 386 ? 10.933  23.041  5.886   1.00 95.64 386 A 1 
ATOM 3077 O O   . VAL A 1 386 ? 10.442  23.416  4.824   1.00 95.02 386 A 1 
ATOM 3078 C CB  . VAL A 1 386 ? 13.109  21.735  5.816   1.00 96.10 386 A 1 
ATOM 3079 C CG1 . VAL A 1 386 ? 12.618  21.074  4.515   1.00 94.04 386 A 1 
ATOM 3080 C CG2 . VAL A 1 386 ? 14.626  21.898  5.697   1.00 93.15 386 A 1 
ATOM 3081 N N   . GLU A 1 387 ? 10.177  22.639  6.909   1.00 94.94 387 A 1 
ATOM 3082 C CA  . GLU A 1 387 ? 8.706   22.656  6.872   1.00 93.84 387 A 1 
ATOM 3083 C C   . GLU A 1 387 ? 8.162   24.055  6.547   1.00 93.33 387 A 1 
ATOM 3084 O O   . GLU A 1 387 ? 7.199   24.185  5.786   1.00 92.29 387 A 1 
ATOM 3085 C CB  . GLU A 1 387 ? 8.130   22.147  8.212   1.00 92.70 387 A 1 
ATOM 3086 C CG  . GLU A 1 387 ? 6.596   22.026  8.171   1.00 89.48 387 A 1 
ATOM 3087 C CD  . GLU A 1 387 ? 5.924   21.587  9.483   1.00 88.28 387 A 1 
ATOM 3088 O OE1 . GLU A 1 387 ? 4.757   21.127  9.411   1.00 80.02 387 A 1 
ATOM 3089 O OE2 . GLU A 1 387 ? 6.482   21.775  10.583  1.00 82.05 387 A 1 
ATOM 3090 N N   . TYR A 1 388 ? 8.794   25.105  7.086   1.00 94.11 388 A 1 
ATOM 3091 C CA  . TYR A 1 388 ? 8.402   26.496  6.877   1.00 93.40 388 A 1 
ATOM 3092 C C   . TYR A 1 388 ? 8.893   27.079  5.540   1.00 93.47 388 A 1 
ATOM 3093 O O   . TYR A 1 388 ? 8.144   27.773  4.848   1.00 92.58 388 A 1 
ATOM 3094 C CB  . TYR A 1 388 ? 8.906   27.316  8.073   1.00 93.03 388 A 1 
ATOM 3095 C CG  . TYR A 1 388 ? 8.603   28.793  7.963   1.00 89.94 388 A 1 
ATOM 3096 C CD1 . TYR A 1 388 ? 9.624   29.700  7.625   1.00 82.65 388 A 1 
ATOM 3097 C CD2 . TYR A 1 388 ? 7.292   29.257  8.166   1.00 82.04 388 A 1 
ATOM 3098 C CE1 . TYR A 1 388 ? 9.335   31.068  7.493   1.00 79.17 388 A 1 
ATOM 3099 C CE2 . TYR A 1 388 ? 6.995   30.626  8.030   1.00 78.90 388 A 1 
ATOM 3100 C CZ  . TYR A 1 388 ? 8.019   31.532  7.692   1.00 82.33 388 A 1 
ATOM 3101 O OH  . TYR A 1 388 ? 7.738   32.853  7.548   1.00 80.97 388 A 1 
ATOM 3102 N N   . LEU A 1 389 ? 10.144  26.803  5.150   1.00 94.36 389 A 1 
ATOM 3103 C CA  . LEU A 1 389 ? 10.797  27.399  3.976   1.00 94.81 389 A 1 
ATOM 3104 C C   . LEU A 1 389 ? 10.439  26.690  2.658   1.00 94.88 389 A 1 
ATOM 3105 O O   . LEU A 1 389 ? 10.296  27.339  1.616   1.00 94.82 389 A 1 
ATOM 3106 C CB  . LEU A 1 389 ? 12.321  27.395  4.202   1.00 95.88 389 A 1 
ATOM 3107 C CG  . LEU A 1 389 ? 12.805  28.288  5.362   1.00 95.76 389 A 1 
ATOM 3108 C CD1 . LEU A 1 389 ? 14.278  28.015  5.631   1.00 93.77 389 A 1 
ATOM 3109 C CD2 . LEU A 1 389 ? 12.625  29.776  5.056   1.00 94.31 389 A 1 
ATOM 3110 N N   . ALA A 1 390 ? 10.234  25.372  2.668   1.00 94.48 390 A 1 
ATOM 3111 C CA  . ALA A 1 390 ? 9.972   24.604  1.454   1.00 94.06 390 A 1 
ATOM 3112 C C   . ALA A 1 390 ? 8.712   25.050  0.688   1.00 93.67 390 A 1 
ATOM 3113 O O   . ALA A 1 390 ? 8.795   25.177  -0.538  1.00 93.26 390 A 1 
ATOM 3114 C CB  . ALA A 1 390 ? 9.957   23.105  1.776   1.00 94.23 390 A 1 
ATOM 3115 N N   . PRO A 1 391 ? 7.573   25.358  1.330   1.00 92.54 391 A 1 
ATOM 3116 C CA  . PRO A 1 391 ? 6.417   25.910  0.622   1.00 91.27 391 A 1 
ATOM 3117 C C   . PRO A 1 391 ? 6.726   27.212  -0.123  1.00 91.35 391 A 1 
ATOM 3118 O O   . PRO A 1 391 ? 6.230   27.411  -1.235  1.00 90.73 391 A 1 
ATOM 3119 C CB  . PRO A 1 391 ? 5.345   26.133  1.698   1.00 90.40 391 A 1 
ATOM 3120 C CG  . PRO A 1 391 ? 5.699   25.116  2.775   1.00 89.40 391 A 1 
ATOM 3121 C CD  . PRO A 1 391 ? 7.220   25.098  2.723   1.00 91.12 391 A 1 
ATOM 3122 N N   . GLN A 1 392 ? 7.569   28.067  0.449   1.00 93.15 392 A 1 
ATOM 3123 C CA  . GLN A 1 392 ? 7.971   29.346  -0.145  1.00 92.94 392 A 1 
ATOM 3124 C C   . GLN A 1 392 ? 8.860   29.124  -1.375  1.00 93.17 392 A 1 
ATOM 3125 O O   . GLN A 1 392 ? 8.587   29.679  -2.444  1.00 92.44 392 A 1 
ATOM 3126 C CB  . GLN A 1 392 ? 8.690   30.215  0.899   1.00 93.05 392 A 1 
ATOM 3127 C CG  . GLN A 1 392 ? 7.877   30.438  2.186   1.00 91.40 392 A 1 
ATOM 3128 C CD  . GLN A 1 392 ? 8.631   31.275  3.211   1.00 89.39 392 A 1 
ATOM 3129 O OE1 . GLN A 1 392 ? 9.331   32.213  2.879   1.00 82.14 392 A 1 
ATOM 3130 N NE2 . GLN A 1 392 ? 8.506   30.987  4.486   1.00 79.20 392 A 1 
ATOM 3131 N N   . ALA A 1 393 ? 9.851   28.240  -1.275  1.00 93.08 393 A 1 
ATOM 3132 C CA  . ALA A 1 393 ? 10.715  27.856  -2.395  1.00 93.49 393 A 1 
ATOM 3133 C C   . ALA A 1 393 ? 9.910   27.228  -3.551  1.00 93.53 393 A 1 
ATOM 3134 O O   . ALA A 1 393 ? 10.088  27.588  -4.720  1.00 92.67 393 A 1 
ATOM 3135 C CB  . ALA A 1 393 ? 11.794  26.900  -1.860  1.00 94.19 393 A 1 
ATOM 3136 N N   . ILE A 1 394 ? 8.963   26.338  -3.234  1.00 92.62 394 A 1 
ATOM 3137 C CA  . ILE A 1 394 ? 8.079   25.711  -4.229  1.00 91.74 394 A 1 
ATOM 3138 C C   . ILE A 1 394 ? 7.192   26.758  -4.912  1.00 91.13 394 A 1 
ATOM 3139 O O   . ILE A 1 394 ? 7.075   26.751  -6.141  1.00 89.92 394 A 1 
ATOM 3140 C CB  . ILE A 1 394 ? 7.241   24.580  -3.584  1.00 91.73 394 A 1 
ATOM 3141 C CG1 . ILE A 1 394 ? 8.149   23.396  -3.178  1.00 90.97 394 A 1 
ATOM 3142 C CG2 . ILE A 1 394 ? 6.150   24.073  -4.551  1.00 90.43 394 A 1 
ATOM 3143 C CD1 . ILE A 1 394 ? 7.478   22.383  -2.237  1.00 88.33 394 A 1 
ATOM 3144 N N   . ALA A 1 395 ? 6.582   27.663  -4.153  1.00 91.19 395 A 1 
ATOM 3145 C CA  . ALA A 1 395 ? 5.739   28.722  -4.709  1.00 89.83 395 A 1 
ATOM 3146 C C   . ALA A 1 395 ? 6.533   29.643  -5.650  1.00 89.41 395 A 1 
ATOM 3147 O O   . ALA A 1 395 ? 6.074   29.929  -6.761  1.00 87.93 395 A 1 
ATOM 3148 C CB  . ALA A 1 395 ? 5.098   29.499  -3.553  1.00 89.13 395 A 1 
ATOM 3149 N N   . LYS A 1 396 ? 7.741   30.038  -5.247  1.00 90.98 396 A 1 
ATOM 3150 C CA  . LYS A 1 396 ? 8.658   30.887  -6.024  1.00 90.99 396 A 1 
ATOM 3151 C C   . LYS A 1 396 ? 9.045   30.243  -7.360  1.00 90.63 396 A 1 
ATOM 3152 O O   . LYS A 1 396 ? 8.891   30.871  -8.406  1.00 88.06 396 A 1 
ATOM 3153 C CB  . LYS A 1 396 ? 9.892   31.190  -5.144  1.00 91.45 396 A 1 
ATOM 3154 C CG  . LYS A 1 396 ? 10.932  32.112  -5.798  1.00 90.27 396 A 1 
ATOM 3155 C CD  . LYS A 1 396 ? 12.149  32.255  -4.862  1.00 87.82 396 A 1 
ATOM 3156 C CE  . LYS A 1 396 ? 13.305  33.039  -5.499  1.00 83.45 396 A 1 
ATOM 3157 N NZ  . LYS A 1 396 ? 14.547  32.939  -4.682  1.00 78.34 396 A 1 
ATOM 3158 N N   . LEU A 1 397 ? 9.506   28.986  -7.352  1.00 90.59 397 A 1 
ATOM 3159 C CA  . LEU A 1 397 ? 10.052  28.332  -8.553  1.00 90.70 397 A 1 
ATOM 3160 C C   . LEU A 1 397 ? 8.990   27.700  -9.457  1.00 89.46 397 A 1 
ATOM 3161 O O   . LEU A 1 397 ? 9.096   27.752  -10.685 1.00 85.05 397 A 1 
ATOM 3162 C CB  . LEU A 1 397 ? 11.082  27.280  -8.129  1.00 91.06 397 A 1 
ATOM 3163 C CG  . LEU A 1 397 ? 12.411  27.875  -7.624  1.00 88.33 397 A 1 
ATOM 3164 C CD1 . LEU A 1 397 ? 13.308  26.733  -7.167  1.00 79.96 397 A 1 
ATOM 3165 C CD2 . LEU A 1 397 ? 13.161  28.628  -8.725  1.00 80.70 397 A 1 
ATOM 3166 N N   . ARG A 1 398 ? 7.960   27.090  -8.884  1.00 88.09 398 A 1 
ATOM 3167 C CA  . ARG A 1 398 ? 6.930   26.370  -9.656  1.00 85.20 398 A 1 
ATOM 3168 C C   . ARG A 1 398 ? 5.733   27.248  -10.023 1.00 82.96 398 A 1 
ATOM 3169 O O   . ARG A 1 398 ? 4.884   26.783  -10.784 1.00 76.30 398 A 1 
ATOM 3170 C CB  . ARG A 1 398 ? 6.504   25.096  -8.907  1.00 84.99 398 A 1 
ATOM 3171 C CG  . ARG A 1 398 ? 7.642   24.104  -8.608  1.00 84.52 398 A 1 
ATOM 3172 C CD  . ARG A 1 398 ? 8.290   23.560  -9.893  1.00 80.01 398 A 1 
ATOM 3173 N NE  . ARG A 1 398 ? 9.248   22.478  -9.599  1.00 77.15 398 A 1 
ATOM 3174 C CZ  . ARG A 1 398 ? 9.947   21.782  -10.477 1.00 71.06 398 A 1 
ATOM 3175 N NH1 . ARG A 1 398 ? 9.841   21.977  -11.760 1.00 67.64 398 A 1 
ATOM 3176 N NH2 . ARG A 1 398 ? 10.779  20.862  -10.068 1.00 67.40 398 A 1 
ATOM 3177 N N   . LYS A 1 399 ? 5.659   28.482  -9.507  1.00 82.06 399 A 1 
ATOM 3178 C CA  . LYS A 1 399 ? 4.520   29.403  -9.683  1.00 79.17 399 A 1 
ATOM 3179 C C   . LYS A 1 399 ? 3.175   28.754  -9.314  1.00 76.25 399 A 1 
ATOM 3180 O O   . LYS A 1 399 ? 2.150   29.008  -9.942  1.00 69.75 399 A 1 
ATOM 3181 C CB  . LYS A 1 399 ? 4.524   30.012  -11.098 1.00 77.90 399 A 1 
ATOM 3182 C CG  . LYS A 1 399 ? 5.819   30.765  -11.422 1.00 75.89 399 A 1 
ATOM 3183 C CD  . LYS A 1 399 ? 5.729   31.387  -12.819 1.00 72.16 399 A 1 
ATOM 3184 C CE  . LYS A 1 399 ? 7.027   32.135  -13.127 1.00 67.80 399 A 1 
ATOM 3185 N NZ  . LYS A 1 399 ? 7.007   32.751  -14.477 1.00 59.81 399 A 1 
ATOM 3186 N N   . ILE A 1 400 ? 3.206   27.876  -8.315  1.00 67.46 400 A 1 
ATOM 3187 C CA  . ILE A 1 400 ? 2.014   27.187  -7.822  1.00 65.23 400 A 1 
ATOM 3188 C C   . ILE A 1 400 ? 1.341   28.098  -6.796  1.00 63.20 400 A 1 
ATOM 3189 O O   . ILE A 1 400 ? 1.874   28.326  -5.715  1.00 57.98 400 A 1 
ATOM 3190 C CB  . ILE A 1 400 ? 2.372   25.796  -7.245  1.00 62.62 400 A 1 
ATOM 3191 C CG1 . ILE A 1 400 ? 2.916   24.873  -8.359  1.00 57.90 400 A 1 
ATOM 3192 C CG2 . ILE A 1 400 ? 1.138   25.147  -6.588  1.00 57.24 400 A 1 
ATOM 3193 C CD1 . ILE A 1 400 ? 3.467   23.530  -7.863  1.00 54.25 400 A 1 
ATOM 3194 N N   . TYR A 1 401 ? 0.138   28.570  -7.128  1.00 57.12 401 A 1 
ATOM 3195 C CA  . TYR A 1 401 ? -0.676  29.389  -6.219  1.00 55.20 401 A 1 
ATOM 3196 C C   . TYR A 1 401 ? -1.463  28.560  -5.191  1.00 56.77 401 A 1 
ATOM 3197 O O   . TYR A 1 401 ? -2.031  29.106  -4.248  1.00 52.75 401 A 1 
ATOM 3198 C CB  . TYR A 1 401 ? -1.626  30.253  -7.056  1.00 48.61 401 A 1 
ATOM 3199 C CG  . TYR A 1 401 ? -0.907  31.214  -7.980  1.00 44.28 401 A 1 
ATOM 3200 C CD1 . TYR A 1 401 ? -0.402  32.428  -7.467  1.00 39.45 401 A 1 
ATOM 3201 C CD2 . TYR A 1 401 ? -0.728  30.902  -9.340  1.00 38.02 401 A 1 
ATOM 3202 C CE1 . TYR A 1 401 ? 0.276   33.324  -8.313  1.00 33.07 401 A 1 
ATOM 3203 C CE2 . TYR A 1 401 ? -0.044  31.793  -10.188 1.00 34.19 401 A 1 
ATOM 3204 C CZ  . TYR A 1 401 ? 0.457   33.008  -9.676  1.00 34.27 401 A 1 
ATOM 3205 O OH  . TYR A 1 401 ? 1.116   33.870  -10.493 1.00 32.07 401 A 1 
ATOM 3206 N N   . LYS A 1 402 ? -1.522  27.240  -5.378  1.00 64.08 402 A 1 
ATOM 3207 C CA  . LYS A 1 402 ? -2.131  26.313  -4.423  1.00 63.71 402 A 1 
ATOM 3208 C C   . LYS A 1 402 ? -1.137  26.063  -3.289  1.00 66.00 402 A 1 
ATOM 3209 O O   . LYS A 1 402 ? 0.015   25.742  -3.565  1.00 59.81 402 A 1 
ATOM 3210 C CB  . LYS A 1 402 ? -2.545  25.022  -5.151  1.00 57.29 402 A 1 
ATOM 3211 C CG  . LYS A 1 402 ? -3.434  24.135  -4.276  1.00 50.86 402 A 1 
ATOM 3212 C CD  . LYS A 1 402 ? -3.848  22.847  -5.001  1.00 46.89 402 A 1 
ATOM 3213 C CE  . LYS A 1 402 ? -4.713  22.009  -4.054  1.00 41.98 402 A 1 
ATOM 3214 N NZ  . LYS A 1 402 ? -5.050  20.668  -4.587  1.00 37.11 402 A 1 
ATOM 3215 N N   . GLY A 1 403 ? -1.588  26.181  -2.043  1.00 68.47 403 A 1 
ATOM 3216 C CA  . GLY A 1 403 ? -0.751  25.921  -0.872  1.00 69.99 403 A 1 
ATOM 3217 C C   . GLY A 1 403 ? -0.111  24.527  -0.907  1.00 74.02 403 A 1 
ATOM 3218 O O   . GLY A 1 403 ? -0.695  23.568  -1.414  1.00 69.61 403 A 1 
ATOM 3219 N N   . VAL A 1 404 ? 1.094   24.431  -0.363  1.00 79.84 404 A 1 
ATOM 3220 C CA  . VAL A 1 404 ? 1.853   23.189  -0.195  1.00 82.49 404 A 1 
ATOM 3221 C C   . VAL A 1 404 ? 2.157   23.043  1.288   1.00 83.78 404 A 1 
ATOM 3222 O O   . VAL A 1 404 ? 2.572   24.010  1.917   1.00 82.50 404 A 1 
ATOM 3223 C CB  . VAL A 1 404 ? 3.144   23.207  -1.036  1.00 81.05 404 A 1 
ATOM 3224 C CG1 . VAL A 1 404 ? 3.973   21.936  -0.830  1.00 74.33 404 A 1 
ATOM 3225 C CG2 . VAL A 1 404 ? 2.830   23.314  -2.535  1.00 74.61 404 A 1 
ATOM 3226 N N   . SER A 1 405 ? 1.958   21.854  1.841   1.00 83.28 405 A 1 
ATOM 3227 C CA  . SER A 1 405 ? 2.250   21.555  3.242   1.00 83.32 405 A 1 
ATOM 3228 C C   . SER A 1 405 ? 3.094   20.291  3.369   1.00 84.64 405 A 1 
ATOM 3229 O O   . SER A 1 405 ? 3.085   19.441  2.474   1.00 84.37 405 A 1 
ATOM 3230 C CB  . SER A 1 405 ? 0.952   21.426  4.043   1.00 80.95 405 A 1 
ATOM 3231 O OG  . SER A 1 405 ? 0.126   20.380  3.551   1.00 76.67 405 A 1 
ATOM 3232 N N   . ALA A 1 406 ? 3.800   20.158  4.496   1.00 85.16 406 A 1 
ATOM 3233 C CA  . ALA A 1 406 ? 4.390   18.890  4.893   1.00 85.87 406 A 1 
ATOM 3234 C C   . ALA A 1 406 ? 3.288   17.837  5.088   1.00 85.22 406 A 1 
ATOM 3235 O O   . ALA A 1 406 ? 2.215   18.124  5.626   1.00 84.19 406 A 1 
ATOM 3236 C CB  . ALA A 1 406 ? 5.219   19.091  6.161   1.00 87.01 406 A 1 
ATOM 3237 N N   . ASN A 1 407 ? 3.546   16.614  4.628   1.00 86.87 407 A 1 
ATOM 3238 C CA  . ASN A 1 407 ? 2.702   15.456  4.888   1.00 86.14 407 A 1 
ATOM 3239 C C   . ASN A 1 407 ? 3.283   14.607  6.031   1.00 86.76 407 A 1 
ATOM 3240 O O   . ASN A 1 407 ? 4.378   14.871  6.520   1.00 85.78 407 A 1 
ATOM 3241 C CB  . ASN A 1 407 ? 2.471   14.702  3.567   1.00 83.54 407 A 1 
ATOM 3242 C CG  . ASN A 1 407 ? 3.728   14.072  3.008   1.00 81.59 407 A 1 
ATOM 3243 O OD1 . ASN A 1 407 ? 4.419   13.314  3.663   1.00 75.52 407 A 1 
ATOM 3244 N ND2 . ASN A 1 407 ? 4.061   14.338  1.769   1.00 76.37 407 A 1 
ATOM 3245 N N   . VAL A 1 408 ? 2.562   13.575  6.470   1.00 85.02 408 A 1 
ATOM 3246 C CA  . VAL A 1 408 ? 2.984   12.744  7.609   1.00 85.81 408 A 1 
ATOM 3247 C C   . VAL A 1 408 ? 4.339   12.056  7.387   1.00 87.24 408 A 1 
ATOM 3248 O O   . VAL A 1 408 ? 5.102   11.908  8.339   1.00 87.10 408 A 1 
ATOM 3249 C CB  . VAL A 1 408 ? 1.869   11.748  7.972   1.00 84.43 408 A 1 
ATOM 3250 C CG1 . VAL A 1 408 ? 1.639   10.696  6.888   1.00 79.47 408 A 1 
ATOM 3251 C CG2 . VAL A 1 408 ? 2.133   11.061  9.308   1.00 78.88 408 A 1 
ATOM 3252 N N   . ASP A 1 409 ? 4.690   11.703  6.143   1.00 88.71 409 A 1 
ATOM 3253 C CA  . ASP A 1 409 ? 5.965   11.052  5.812   1.00 89.02 409 A 1 
ATOM 3254 C C   . ASP A 1 409 ? 7.174   11.960  6.079   1.00 90.60 409 A 1 
ATOM 3255 O O   . ASP A 1 409 ? 8.273   11.462  6.300   1.00 90.02 409 A 1 
ATOM 3256 C CB  . ASP A 1 409 ? 5.981   10.590  4.343   1.00 86.87 409 A 1 
ATOM 3257 C CG  . ASP A 1 409 ? 4.938   9.522   4.007   1.00 84.10 409 A 1 
ATOM 3258 O OD1 . ASP A 1 409 ? 4.845   8.534   4.772   1.00 79.85 409 A 1 
ATOM 3259 O OD2 . ASP A 1 409 ? 4.280   9.664   2.951   1.00 77.99 409 A 1 
ATOM 3260 N N   . PHE A 1 410 ? 6.967   13.286  6.123   1.00 88.76 410 A 1 
ATOM 3261 C CA  . PHE A 1 410 ? 8.007   14.266  6.434   1.00 90.18 410 A 1 
ATOM 3262 C C   . PHE A 1 410 ? 8.673   13.998  7.792   1.00 90.89 410 A 1 
ATOM 3263 O O   . PHE A 1 410 ? 9.888   14.093  7.914   1.00 90.33 410 A 1 
ATOM 3264 C CB  . PHE A 1 410 ? 7.387   15.665  6.395   1.00 90.67 410 A 1 
ATOM 3265 C CG  . PHE A 1 410 ? 8.396   16.780  6.537   1.00 91.27 410 A 1 
ATOM 3266 C CD1 . PHE A 1 410 ? 8.615   17.387  7.785   1.00 86.58 410 A 1 
ATOM 3267 C CD2 . PHE A 1 410 ? 9.120   17.213  5.413   1.00 87.24 410 A 1 
ATOM 3268 C CE1 . PHE A 1 410 ? 9.549   18.426  7.908   1.00 86.32 410 A 1 
ATOM 3269 C CE2 . PHE A 1 410 ? 10.053  18.252  5.535   1.00 86.23 410 A 1 
ATOM 3270 C CZ  . PHE A 1 410 ? 10.267  18.858  6.782   1.00 90.79 410 A 1 
ATOM 3271 N N   . TYR A 1 411 ? 7.899   13.604  8.797   1.00 92.12 411 A 1 
ATOM 3272 C CA  . TYR A 1 411 ? 8.425   13.315  10.133  1.00 92.76 411 A 1 
ATOM 3273 C C   . TYR A 1 411 ? 8.671   11.825  10.394  1.00 93.65 411 A 1 
ATOM 3274 O O   . TYR A 1 411 ? 9.470   11.487  11.262  1.00 93.25 411 A 1 
ATOM 3275 C CB  . TYR A 1 411 ? 7.492   13.929  11.179  1.00 92.41 411 A 1 
ATOM 3276 C CG  . TYR A 1 411 ? 7.601   15.438  11.279  1.00 91.98 411 A 1 
ATOM 3277 C CD1 . TYR A 1 411 ? 8.789   16.007  11.776  1.00 88.18 411 A 1 
ATOM 3278 C CD2 . TYR A 1 411 ? 6.537   16.273  10.885  1.00 88.27 411 A 1 
ATOM 3279 C CE1 . TYR A 1 411 ? 8.924   17.403  11.875  1.00 86.52 411 A 1 
ATOM 3280 C CE2 . TYR A 1 411 ? 6.668   17.672  10.983  1.00 86.33 411 A 1 
ATOM 3281 C CZ  . TYR A 1 411 ? 7.863   18.239  11.477  1.00 88.42 411 A 1 
ATOM 3282 O OH  . TYR A 1 411 ? 8.011   19.584  11.575  1.00 86.11 411 A 1 
ATOM 3283 N N   . SER A 1 412 ? 8.018   10.926  9.652   1.00 91.84 412 A 1 
ATOM 3284 C CA  . SER A 1 412 ? 8.082   9.487   9.935   1.00 91.89 412 A 1 
ATOM 3285 C C   . SER A 1 412 ? 9.495   8.919   9.821   1.00 92.98 412 A 1 
ATOM 3286 O O   . SER A 1 412 ? 9.928   8.193   10.709  1.00 92.93 412 A 1 
ATOM 3287 C CB  . SER A 1 412 ? 7.134   8.720   9.017   1.00 90.26 412 A 1 
ATOM 3288 O OG  . SER A 1 412 ? 5.819   9.166   9.265   1.00 81.69 412 A 1 
ATOM 3289 N N   . GLY A 1 413 ? 10.249  9.288   8.785   1.00 91.54 413 A 1 
ATOM 3290 C CA  . GLY A 1 413 ? 11.643  8.852   8.633   1.00 91.38 413 A 1 
ATOM 3291 C C   . GLY A 1 413 ? 12.540  9.330   9.777   1.00 93.18 413 A 1 
ATOM 3292 O O   . GLY A 1 413 ? 13.346  8.557   10.292  1.00 92.93 413 A 1 
ATOM 3293 N N   . PHE A 1 414 ? 12.346  10.568  10.234  1.00 92.77 414 A 1 
ATOM 3294 C CA  . PHE A 1 414 ? 13.089  11.115  11.372  1.00 94.10 414 A 1 
ATOM 3295 C C   . PHE A 1 414 ? 12.764  10.386  12.679  1.00 95.21 414 A 1 
ATOM 3296 O O   . PHE A 1 414 ? 13.672  10.018  13.417  1.00 95.22 414 A 1 
ATOM 3297 C CB  . PHE A 1 414 ? 12.813  12.621  11.486  1.00 94.43 414 A 1 
ATOM 3298 C CG  . PHE A 1 414 ? 13.586  13.328  12.587  1.00 94.52 414 A 1 
ATOM 3299 C CD1 . PHE A 1 414 ? 12.935  14.255  13.423  1.00 89.63 414 A 1 
ATOM 3300 C CD2 . PHE A 1 414 ? 14.958  13.089  12.761  1.00 90.09 414 A 1 
ATOM 3301 C CE1 . PHE A 1 414 ? 13.651  14.938  14.421  1.00 89.42 414 A 1 
ATOM 3302 C CE2 . PHE A 1 414 ? 15.670  13.762  13.769  1.00 88.82 414 A 1 
ATOM 3303 C CZ  . PHE A 1 414 ? 15.019  14.686  14.598  1.00 92.71 414 A 1 
ATOM 3304 N N   . VAL A 1 415 ? 11.484  10.096  12.922  1.00 94.58 415 A 1 
ATOM 3305 C CA  . VAL A 1 415 ? 11.059  9.302   14.084  1.00 95.20 415 A 1 
ATOM 3306 C C   . VAL A 1 415 ? 11.668  7.907   14.046  1.00 95.71 415 A 1 
ATOM 3307 O O   . VAL A 1 415 ? 12.252  7.486   15.036  1.00 95.67 415 A 1 
ATOM 3308 C CB  . VAL A 1 415 ? 9.528   9.238   14.184  1.00 94.93 415 A 1 
ATOM 3309 C CG1 . VAL A 1 415 ? 9.027   8.200   15.195  1.00 92.41 415 A 1 
ATOM 3310 C CG2 . VAL A 1 415 ? 9.011   10.611  14.627  1.00 92.07 415 A 1 
ATOM 3311 N N   . TYR A 1 416 ? 11.603  7.210   12.923  1.00 95.11 416 A 1 
ATOM 3312 C CA  . TYR A 1 416 ? 12.186  5.872   12.811  1.00 95.17 416 A 1 
ATOM 3313 C C   . TYR A 1 416 ? 13.701  5.881   13.049  1.00 95.52 416 A 1 
ATOM 3314 O O   . TYR A 1 416 ? 14.211  5.003   13.739  1.00 94.93 416 A 1 
ATOM 3315 C CB  . TYR A 1 416 ? 11.835  5.263   11.454  1.00 94.49 416 A 1 
ATOM 3316 C CG  . TYR A 1 416 ? 10.356  5.091   11.137  1.00 93.78 416 A 1 
ATOM 3317 C CD1 . TYR A 1 416 ? 9.382   4.999   12.156  1.00 90.27 416 A 1 
ATOM 3318 C CD2 . TYR A 1 416 ? 9.951   5.008   9.786   1.00 90.01 416 A 1 
ATOM 3319 C CE1 . TYR A 1 416 ? 8.020   4.843   11.832  1.00 88.93 416 A 1 
ATOM 3320 C CE2 . TYR A 1 416 ? 8.593   4.844   9.461   1.00 88.80 416 A 1 
ATOM 3321 C CZ  . TYR A 1 416 ? 7.622   4.766   10.483  1.00 90.25 416 A 1 
ATOM 3322 O OH  . TYR A 1 416 ? 6.311   4.615   10.166  1.00 88.23 416 A 1 
ATOM 3323 N N   . SER A 1 417 ? 14.393  6.908   12.564  1.00 95.08 417 A 1 
ATOM 3324 C CA  . SER A 1 417 ? 15.817  7.125   12.845  1.00 94.89 417 A 1 
ATOM 3325 C C   . SER A 1 417 ? 16.092  7.403   14.329  1.00 95.56 417 A 1 
ATOM 3326 O O   . SER A 1 417 ? 17.060  6.884   14.871  1.00 95.10 417 A 1 
ATOM 3327 C CB  . SER A 1 417 ? 16.330  8.278   11.984  1.00 94.24 417 A 1 
ATOM 3328 O OG  . SER A 1 417 ? 17.677  8.601   12.301  1.00 89.87 417 A 1 
ATOM 3329 N N   . MET A 1 418 ? 15.259  8.194   15.011  1.00 95.31 418 A 1 
ATOM 3330 C CA  . MET A 1 418 ? 15.397  8.439   16.458  1.00 95.76 418 A 1 
ATOM 3331 C C   . MET A 1 418 ? 15.082  7.208   17.317  1.00 96.09 418 A 1 
ATOM 3332 O O   . MET A 1 418 ? 15.583  7.091   18.434  1.00 95.87 418 A 1 
ATOM 3333 C CB  . MET A 1 418 ? 14.482  9.586   16.895  1.00 96.28 418 A 1 
ATOM 3334 C CG  . MET A 1 418 ? 14.983  10.957  16.440  1.00 95.71 418 A 1 
ATOM 3335 S SD  . MET A 1 418 ? 14.077  12.332  17.189  1.00 95.09 418 A 1 
ATOM 3336 C CE  . MET A 1 418 ? 12.467  12.182  16.387  1.00 89.12 418 A 1 
ATOM 3337 N N   . LEU A 1 419 ? 14.264  6.303   16.802  1.00 96.29 419 A 1 
ATOM 3338 C CA  . LEU A 1 419 ? 13.957  5.015   17.424  1.00 96.15 419 A 1 
ATOM 3339 C C   . LEU A 1 419 ? 15.003  3.930   17.115  1.00 95.93 419 A 1 
ATOM 3340 O O   . LEU A 1 419 ? 14.799  2.786   17.513  1.00 95.06 419 A 1 
ATOM 3341 C CB  . LEU A 1 419 ? 12.543  4.577   16.999  1.00 96.46 419 A 1 
ATOM 3342 C CG  . LEU A 1 419 ? 11.393  5.464   17.509  1.00 95.59 419 A 1 
ATOM 3343 C CD1 . LEU A 1 419 ? 10.067  4.919   16.978  1.00 92.56 419 A 1 
ATOM 3344 C CD2 . LEU A 1 419 ? 11.314  5.502   19.032  1.00 92.79 419 A 1 
ATOM 3345 N N   . ASP A 1 420 ? 16.076  4.279   16.409  1.00 96.02 420 A 1 
ATOM 3346 C CA  . ASP A 1 420 ? 17.128  3.360   15.957  1.00 95.07 420 A 1 
ATOM 3347 C C   . ASP A 1 420 ? 16.583  2.189   15.119  1.00 95.22 420 A 1 
ATOM 3348 O O   . ASP A 1 420 ? 17.088  1.066   15.156  1.00 93.89 420 A 1 
ATOM 3349 C CB  . ASP A 1 420 ? 18.016  2.934   17.141  1.00 94.01 420 A 1 
ATOM 3350 C CG  . ASP A 1 420 ? 18.580  4.134   17.910  1.00 89.99 420 A 1 
ATOM 3351 O OD1 . ASP A 1 420 ? 19.297  4.936   17.276  1.00 85.76 420 A 1 
ATOM 3352 O OD2 . ASP A 1 420 ? 18.279  4.250   19.123  1.00 83.85 420 A 1 
ATOM 3353 N N   . LEU A 1 421 ? 15.507  2.431   14.365  1.00 95.21 421 A 1 
ATOM 3354 C CA  . LEU A 1 421 ? 14.919  1.420   13.492  1.00 95.31 421 A 1 
ATOM 3355 C C   . LEU A 1 421 ? 15.727  1.312   12.190  1.00 94.95 421 A 1 
ATOM 3356 O O   . LEU A 1 421 ? 16.063  2.333   11.585  1.00 94.17 421 A 1 
ATOM 3357 C CB  . LEU A 1 421 ? 13.436  1.714   13.215  1.00 95.53 421 A 1 
ATOM 3358 C CG  . LEU A 1 421 ? 12.560  1.836   14.472  1.00 94.86 421 A 1 
ATOM 3359 C CD1 . LEU A 1 421 ? 11.121  2.148   14.076  1.00 91.98 421 A 1 
ATOM 3360 C CD2 . LEU A 1 421 ? 12.545  0.563   15.313  1.00 91.69 421 A 1 
ATOM 3361 N N   . PRO A 1 422 ? 16.014  0.092   11.711  1.00 94.54 422 A 1 
ATOM 3362 C CA  . PRO A 1 422 ? 16.713  -0.124  10.449  1.00 93.78 422 A 1 
ATOM 3363 C C   . PRO A 1 422 ? 15.947  0.431   9.245   1.00 93.65 422 A 1 
ATOM 3364 O O   . PRO A 1 422 ? 14.726  0.288   9.160   1.00 92.83 422 A 1 
ATOM 3365 C CB  . PRO A 1 422 ? 16.893  -1.635  10.334  1.00 92.84 422 A 1 
ATOM 3366 C CG  . PRO A 1 422 ? 16.787  -2.122  11.775  1.00 91.16 422 A 1 
ATOM 3367 C CD  . PRO A 1 422 ? 15.789  -1.169  12.391  1.00 93.48 422 A 1 
ATOM 3368 N N   . GLU A 1 423 ? 16.660  1.008   8.278   1.00 92.01 423 A 1 
ATOM 3369 C CA  . GLU A 1 423 ? 16.047  1.615   7.080   1.00 91.47 423 A 1 
ATOM 3370 C C   . GLU A 1 423 ? 15.247  0.610   6.246   1.00 91.69 423 A 1 
ATOM 3371 O O   . GLU A 1 423 ? 14.199  0.952   5.687   1.00 90.71 423 A 1 
ATOM 3372 C CB  . GLU A 1 423 ? 17.138  2.237   6.204   1.00 90.30 423 A 1 
ATOM 3373 C CG  . GLU A 1 423 ? 17.734  3.478   6.864   1.00 87.45 423 A 1 
ATOM 3374 C CD  . GLU A 1 423 ? 18.803  4.149   6.003   1.00 85.61 423 A 1 
ATOM 3375 O OE1 . GLU A 1 423 ? 19.709  4.753   6.614   1.00 78.39 423 A 1 
ATOM 3376 O OE2 . GLU A 1 423 ? 18.692  4.157   4.757   1.00 79.04 423 A 1 
ATOM 3377 N N   . GLU A 1 424 ? 15.681  -0.637  6.219   1.00 91.15 424 A 1 
ATOM 3378 C CA  . GLU A 1 424 ? 15.001  -1.737  5.540   1.00 90.91 424 A 1 
ATOM 3379 C C   . GLU A 1 424 ? 13.592  -1.985  6.100   1.00 91.67 424 A 1 
ATOM 3380 O O   . GLU A 1 424 ? 12.743  -2.548  5.405   1.00 91.07 424 A 1 
ATOM 3381 C CB  . GLU A 1 424 ? 15.826  -3.029  5.654   1.00 90.39 424 A 1 
ATOM 3382 C CG  . GLU A 1 424 ? 17.215  -2.974  5.001   1.00 87.68 424 A 1 
ATOM 3383 C CD  . GLU A 1 424 ? 18.323  -2.384  5.887   1.00 86.92 424 A 1 
ATOM 3384 O OE1 . GLU A 1 424 ? 19.493  -2.450  5.445   1.00 78.58 424 A 1 
ATOM 3385 O OE2 . GLU A 1 424 ? 18.013  -1.886  6.990   1.00 80.03 424 A 1 
ATOM 3386 N N   . LEU A 1 425 ? 13.327  -1.542  7.340   1.00 92.15 425 A 1 
ATOM 3387 C CA  . LEU A 1 425 ? 12.016  -1.679  7.975   1.00 92.76 425 A 1 
ATOM 3388 C C   . LEU A 1 425 ? 11.085  -0.483  7.761   1.00 92.89 425 A 1 
ATOM 3389 O O   . LEU A 1 425 ? 9.908   -0.584  8.098   1.00 92.28 425 A 1 
ATOM 3390 C CB  . LEU A 1 425 ? 12.187  -1.982  9.473   1.00 92.99 425 A 1 
ATOM 3391 C CG  . LEU A 1 425 ? 12.666  -3.410  9.775   1.00 91.89 425 A 1 
ATOM 3392 C CD1 . LEU A 1 425 ? 12.835  -3.562  11.284  1.00 89.99 425 A 1 
ATOM 3393 C CD2 . LEU A 1 425 ? 11.651  -4.463  9.314   1.00 90.16 425 A 1 
ATOM 3394 N N   . TYR A 1 426 ? 11.534  0.629   7.184   1.00 91.71 426 A 1 
ATOM 3395 C CA  . TYR A 1 426 ? 10.707  1.839   7.077   1.00 91.69 426 A 1 
ATOM 3396 C C   . TYR A 1 426 ? 9.450   1.607   6.230   1.00 91.61 426 A 1 
ATOM 3397 O O   . TYR A 1 426 ? 8.338   1.920   6.654   1.00 90.98 426 A 1 
ATOM 3398 C CB  . TYR A 1 426 ? 11.538  2.996   6.508   1.00 91.73 426 A 1 
ATOM 3399 C CG  . TYR A 1 426 ? 12.547  3.653   7.432   1.00 92.12 426 A 1 
ATOM 3400 C CD1 . TYR A 1 426 ? 13.051  3.008   8.582   1.00 88.29 426 A 1 
ATOM 3401 C CD2 . TYR A 1 426 ? 12.980  4.958   7.126   1.00 88.50 426 A 1 
ATOM 3402 C CE1 . TYR A 1 426 ? 13.985  3.653   9.412   1.00 87.70 426 A 1 
ATOM 3403 C CE2 . TYR A 1 426 ? 13.916  5.607   7.950   1.00 87.96 426 A 1 
ATOM 3404 C CZ  . TYR A 1 426 ? 14.425  4.955   9.094   1.00 90.11 426 A 1 
ATOM 3405 O OH  . TYR A 1 426 ? 15.338  5.578   9.886   1.00 88.93 426 A 1 
ATOM 3406 N N   . THR A 1 427 ? 9.599   1.001   5.052   1.00 90.75 427 A 1 
ATOM 3407 C CA  . THR A 1 427 ? 8.452   0.645   4.205   1.00 90.54 427 A 1 
ATOM 3408 C C   . THR A 1 427 ? 7.634   -0.521  4.792   1.00 91.29 427 A 1 
ATOM 3409 O O   . THR A 1 427 ? 6.407   -0.415  4.802   1.00 91.24 427 A 1 
ATOM 3410 C CB  . THR A 1 427 ? 8.880   0.378   2.755   1.00 89.43 427 A 1 
ATOM 3411 O OG1 . THR A 1 427 ? 9.655   1.449   2.271   1.00 85.50 427 A 1 
ATOM 3412 C CG2 . THR A 1 427 ? 7.685   0.255   1.818   1.00 84.24 427 A 1 
ATOM 3413 N N   . PRO A 1 428 ? 8.236   -1.591  5.357   1.00 91.53 428 A 1 
ATOM 3414 C CA  . PRO A 1 428 ? 7.488   -2.592  6.120   1.00 92.14 428 A 1 
ATOM 3415 C C   . PRO A 1 428 ? 6.652   -2.023  7.277   1.00 92.76 428 A 1 
ATOM 3416 O O   . PRO A 1 428 ? 5.513   -2.441  7.446   1.00 92.39 428 A 1 
ATOM 3417 C CB  . PRO A 1 428 ? 8.537   -3.586  6.623   1.00 91.68 428 A 1 
ATOM 3418 C CG  . PRO A 1 428 ? 9.601   -3.541  5.527   1.00 90.25 428 A 1 
ATOM 3419 C CD  . PRO A 1 428 ? 9.595   -2.075  5.113   1.00 91.39 428 A 1 
ATOM 3420 N N   . LEU A 1 429 ? 7.154   -1.045  8.043   1.00 91.33 429 A 1 
ATOM 3421 C CA  . LEU A 1 429 ? 6.399   -0.388  9.123   1.00 91.49 429 A 1 
ATOM 3422 C C   . LEU A 1 429 ? 5.178   0.363   8.587   1.00 91.26 429 A 1 
ATOM 3423 O O   . LEU A 1 429 ? 4.084   0.247   9.141   1.00 90.68 429 A 1 
ATOM 3424 C CB  . LEU A 1 429 ? 7.324   0.578   9.884   1.00 92.05 429 A 1 
ATOM 3425 C CG  . LEU A 1 429 ? 8.329   -0.128  10.809  1.00 91.05 429 A 1 
ATOM 3426 C CD1 . LEU A 1 429 ? 9.407   0.860   11.233  1.00 88.23 429 A 1 
ATOM 3427 C CD2 . LEU A 1 429 ? 7.658   -0.676  12.068  1.00 88.31 429 A 1 
ATOM 3428 N N   . PHE A 1 430 ? 5.334   1.068   7.471   1.00 90.69 430 A 1 
ATOM 3429 C CA  . PHE A 1 430 ? 4.205   1.675   6.770   1.00 89.68 430 A 1 
ATOM 3430 C C   . PHE A 1 430 ? 3.178   0.614   6.340   1.00 90.30 430 A 1 
ATOM 3431 O O   . PHE A 1 430 ? 1.976   0.802   6.518   1.00 89.86 430 A 1 
ATOM 3432 C CB  . PHE A 1 430 ? 4.733   2.476   5.575   1.00 87.67 430 A 1 
ATOM 3433 C CG  . PHE A 1 430 ? 3.652   3.203   4.808   1.00 84.25 430 A 1 
ATOM 3434 C CD1 . PHE A 1 430 ? 2.939   2.545   3.794   1.00 78.63 430 A 1 
ATOM 3435 C CD2 . PHE A 1 430 ? 3.357   4.543   5.113   1.00 77.64 430 A 1 
ATOM 3436 C CE1 . PHE A 1 430 ? 1.931   3.227   3.087   1.00 74.68 430 A 1 
ATOM 3437 C CE2 . PHE A 1 430 ? 2.357   5.224   4.403   1.00 74.10 430 A 1 
ATOM 3438 C CZ  . PHE A 1 430 ? 1.640   4.565   3.388   1.00 75.12 430 A 1 
ATOM 3439 N N   . ALA A 1 431 ? 3.630   -0.533  5.829   1.00 89.83 431 A 1 
ATOM 3440 C CA  . ALA A 1 431 ? 2.754   -1.636  5.448   1.00 90.46 431 A 1 
ATOM 3441 C C   . ALA A 1 431 ? 2.024   -2.266  6.649   1.00 91.00 431 A 1 
ATOM 3442 O O   . ALA A 1 431 ? 0.839   -2.574  6.531   1.00 91.00 431 A 1 
ATOM 3443 C CB  . ALA A 1 431 ? 3.581   -2.668  4.678   1.00 90.77 431 A 1 
ATOM 3444 N N   . ILE A 1 432 ? 2.688   -2.403  7.810   1.00 86.66 432 A 1 
ATOM 3445 C CA  . ILE A 1 432 ? 2.053   -2.851  9.065   1.00 86.69 432 A 1 
ATOM 3446 C C   . ILE A 1 432 ? 0.864   -1.947  9.405   1.00 86.76 432 A 1 
ATOM 3447 O O   . ILE A 1 432 ? -0.224  -2.449  9.689   1.00 86.48 432 A 1 
ATOM 3448 C CB  . ILE A 1 432 ? 3.071   -2.894  10.234  1.00 87.10 432 A 1 
ATOM 3449 C CG1 . ILE A 1 432 ? 4.078   -4.046  10.043  1.00 86.17 432 A 1 
ATOM 3450 C CG2 . ILE A 1 432 ? 2.370   -3.065  11.597  1.00 84.92 432 A 1 
ATOM 3451 C CD1 . ILE A 1 432 ? 5.328   -3.941  10.930  1.00 82.72 432 A 1 
ATOM 3452 N N   . ALA A 1 433 ? 1.054   -0.633  9.329   1.00 86.04 433 A 1 
ATOM 3453 C CA  . ALA A 1 433 ? -0.020  0.327   9.565   1.00 84.84 433 A 1 
ATOM 3454 C C   . ALA A 1 433 ? -1.160  0.170   8.545   1.00 84.74 433 A 1 
ATOM 3455 O O   . ALA A 1 433 ? -2.326  0.025   8.920   1.00 83.76 433 A 1 
ATOM 3456 C CB  . ALA A 1 433 ? 0.592   1.732   9.525   1.00 84.08 433 A 1 
ATOM 3457 N N   . ARG A 1 434 ? -0.829  0.129   7.248   1.00 87.93 434 A 1 
ATOM 3458 C CA  . ARG A 1 434 ? -1.801  0.070   6.142   1.00 87.09 434 A 1 
ATOM 3459 C C   . ARG A 1 434 ? -2.648  -1.191  6.110   1.00 87.41 434 A 1 
ATOM 3460 O O   . ARG A 1 434 ? -3.756  -1.145  5.582   1.00 86.41 434 A 1 
ATOM 3461 C CB  . ARG A 1 434 ? -1.083  0.228   4.800   1.00 84.81 434 A 1 
ATOM 3462 C CG  . ARG A 1 434 ? -0.656  1.661   4.496   1.00 79.30 434 A 1 
ATOM 3463 C CD  . ARG A 1 434 ? -1.870  2.574   4.407   1.00 77.74 434 A 1 
ATOM 3464 N NE  . ARG A 1 434 ? -1.529  3.870   3.812   1.00 75.39 434 A 1 
ATOM 3465 C CZ  . ARG A 1 434 ? -2.379  4.852   3.636   1.00 73.67 434 A 1 
ATOM 3466 N NH1 . ARG A 1 434 ? -3.615  4.767   4.034   1.00 65.44 434 A 1 
ATOM 3467 N NH2 . ARG A 1 434 ? -2.005  5.943   3.036   1.00 66.54 434 A 1 
ATOM 3468 N N   . LEU A 1 435 ? -2.155  -2.287  6.670   1.00 82.18 435 A 1 
ATOM 3469 C CA  . LEU A 1 435 ? -2.889  -3.551  6.691   1.00 83.83 435 A 1 
ATOM 3470 C C   . LEU A 1 435 ? -4.284  -3.416  7.327   1.00 83.71 435 A 1 
ATOM 3471 O O   . LEU A 1 435 ? -5.222  -4.079  6.882   1.00 81.85 435 A 1 
ATOM 3472 C CB  . LEU A 1 435 ? -2.032  -4.580  7.436   1.00 83.07 435 A 1 
ATOM 3473 C CG  . LEU A 1 435 ? -2.675  -5.972  7.523   1.00 82.13 435 A 1 
ATOM 3474 C CD1 . LEU A 1 435 ? -2.920  -6.594  6.152   1.00 76.62 435 A 1 
ATOM 3475 C CD2 . LEU A 1 435 ? -1.736  -6.884  8.299   1.00 77.73 435 A 1 
ATOM 3476 N N   . ALA A 1 436 ? -4.438  -2.539  8.328   1.00 76.92 436 A 1 
ATOM 3477 C CA  . ALA A 1 436 ? -5.736  -2.256  8.934   1.00 75.51 436 A 1 
ATOM 3478 C C   . ALA A 1 436 ? -6.712  -1.647  7.913   1.00 76.72 436 A 1 
ATOM 3479 O O   . ALA A 1 436 ? -7.821  -2.157  7.749   1.00 72.68 436 A 1 
ATOM 3480 C CB  . ALA A 1 436 ? -5.521  -1.339  10.142  1.00 73.27 436 A 1 
ATOM 3481 N N   . GLY A 1 437 ? -6.272  -0.624  7.173   1.00 76.32 437 A 1 
ATOM 3482 C CA  . GLY A 1 437 ? -7.069  0.014   6.119   1.00 73.84 437 A 1 
ATOM 3483 C C   . GLY A 1 437 ? -7.408  -0.937  4.970   1.00 74.02 437 A 1 
ATOM 3484 O O   . GLY A 1 437 ? -8.567  -1.041  4.581   1.00 71.76 437 A 1 
ATOM 3485 N N   . TRP A 1 438 ? -6.429  -1.713  4.484   1.00 84.74 438 A 1 
ATOM 3486 C CA  . TRP A 1 438 ? -6.685  -2.714  3.440   1.00 85.32 438 A 1 
ATOM 3487 C C   . TRP A 1 438 ? -7.717  -3.756  3.873   1.00 84.91 438 A 1 
ATOM 3488 O O   . TRP A 1 438 ? -8.597  -4.122  3.093   1.00 84.34 438 A 1 
ATOM 3489 C CB  . TRP A 1 438 ? -5.385  -3.432  3.063   1.00 85.81 438 A 1 
ATOM 3490 C CG  . TRP A 1 438 ? -4.269  -2.583  2.563   1.00 86.11 438 A 1 
ATOM 3491 C CD1 . TRP A 1 438 ? -4.379  -1.379  1.957   1.00 83.87 438 A 1 
ATOM 3492 C CD2 . TRP A 1 438 ? -2.839  -2.872  2.616   1.00 86.02 438 A 1 
ATOM 3493 N NE1 . TRP A 1 438 ? -3.127  -0.898  1.642   1.00 82.93 438 A 1 
ATOM 3494 C CE2 . TRP A 1 438 ? -2.143  -1.780  2.027   1.00 84.31 438 A 1 
ATOM 3495 C CE3 . TRP A 1 438 ? -2.070  -3.951  3.103   1.00 84.50 438 A 1 
ATOM 3496 C CZ2 . TRP A 1 438 ? -0.745  -1.756  1.930   1.00 84.69 438 A 1 
ATOM 3497 C CZ3 . TRP A 1 438 ? -0.671  -3.937  3.008   1.00 84.26 438 A 1 
ATOM 3498 C CH2 . TRP A 1 438 ? -0.006  -2.843  2.427   1.00 83.39 438 A 1 
ATOM 3499 N N   . SER A 1 439 ? -7.617  -4.221  5.124   1.00 81.08 439 A 1 
ATOM 3500 C CA  . SER A 1 439 ? -8.572  -5.173  5.688   1.00 80.01 439 A 1 
ATOM 3501 C C   . SER A 1 439 ? -9.976  -4.571  5.776   1.00 79.26 439 A 1 
ATOM 3502 O O   . SER A 1 439 ? -10.935 -5.222  5.374   1.00 77.57 439 A 1 
ATOM 3503 C CB  . SER A 1 439 ? -8.120  -5.629  7.073   1.00 80.06 439 A 1 
ATOM 3504 O OG  . SER A 1 439 ? -6.857  -6.268  7.003   1.00 77.43 439 A 1 
ATOM 3505 N N   . ALA A 1 440 ? -10.093 -3.330  6.244   1.00 79.29 440 A 1 
ATOM 3506 C CA  . ALA A 1 440 ? -11.369 -2.620  6.342   1.00 76.69 440 A 1 
ATOM 3507 C C   . ALA A 1 440 ? -12.036 -2.457  4.969   1.00 76.45 440 A 1 
ATOM 3508 O O   . ALA A 1 440 ? -13.184 -2.858  4.803   1.00 73.95 440 A 1 
ATOM 3509 C CB  . ALA A 1 440 ? -11.126 -1.272  7.026   1.00 73.84 440 A 1 
ATOM 3510 N N   . HIS A 1 441 ? -11.300 -1.981  3.961   1.00 78.53 441 A 1 
ATOM 3511 C CA  . HIS A 1 441 ? -11.819 -1.827  2.597   1.00 75.99 441 A 1 
ATOM 3512 C C   . HIS A 1 441 ? -12.247 -3.159  1.979   1.00 77.32 441 A 1 
ATOM 3513 O O   . HIS A 1 441 ? -13.320 -3.249  1.389   1.00 77.14 441 A 1 
ATOM 3514 C CB  . HIS A 1 441 ? -10.763 -1.143  1.724   1.00 73.59 441 A 1 
ATOM 3515 C CG  . HIS A 1 441 ? -10.714 0.341   1.940   1.00 70.32 441 A 1 
ATOM 3516 N ND1 . HIS A 1 441 ? -11.730 1.219   1.613   1.00 62.24 441 A 1 
ATOM 3517 C CD2 . HIS A 1 441 ? -9.687  1.059   2.469   1.00 61.94 441 A 1 
ATOM 3518 C CE1 . HIS A 1 441 ? -11.323 2.446   1.956   1.00 63.55 441 A 1 
ATOM 3519 N NE2 . HIS A 1 441 ? -10.087 2.396   2.469   1.00 64.02 441 A 1 
ATOM 3520 N N   . ARG A 1 442 ? -11.453 -4.224  2.158   1.00 84.58 442 A 1 
ATOM 3521 C CA  . ARG A 1 442 ? -11.829 -5.555  1.667   1.00 85.66 442 A 1 
ATOM 3522 C C   . ARG A 1 442 ? -13.131 -6.061  2.298   1.00 85.69 442 A 1 
ATOM 3523 O O   . ARG A 1 442 ? -13.962 -6.639  1.601   1.00 84.95 442 A 1 
ATOM 3524 C CB  . ARG A 1 442 ? -10.662 -6.527  1.906   1.00 86.67 442 A 1 
ATOM 3525 C CG  . ARG A 1 442 ? -11.003 -7.932  1.399   1.00 85.59 442 A 1 
ATOM 3526 C CD  . ARG A 1 442 ? -9.782  -8.851  1.466   1.00 84.71 442 A 1 
ATOM 3527 N NE  . ARG A 1 442 ? -10.117 -10.227 1.062   1.00 84.29 442 A 1 
ATOM 3528 C CZ  . ARG A 1 442 ? -10.263 -10.686 -0.174  1.00 85.44 442 A 1 
ATOM 3529 N NH1 . ARG A 1 442 ? -10.138 -9.933  -1.229  1.00 78.89 442 A 1 
ATOM 3530 N NH2 . ARG A 1 442 ? -10.548 -11.936 -0.372  1.00 81.86 442 A 1 
ATOM 3531 N N   . ILE A 1 443 ? -13.315 -5.859  3.602   1.00 80.74 443 A 1 
ATOM 3532 C CA  . ILE A 1 443 ? -14.544 -6.243  4.311   1.00 79.60 443 A 1 
ATOM 3533 C C   . ILE A 1 443 ? -15.730 -5.411  3.805   1.00 78.25 443 A 1 
ATOM 3534 O O   . ILE A 1 443 ? -16.761 -5.984  3.455   1.00 76.76 443 A 1 
ATOM 3535 C CB  . ILE A 1 443 ? -14.335 -6.128  5.835   1.00 80.14 443 A 1 
ATOM 3536 C CG1 . ILE A 1 443 ? -13.341 -7.206  6.331   1.00 79.44 443 A 1 
ATOM 3537 C CG2 . ILE A 1 443 ? -15.667 -6.278  6.588   1.00 78.34 443 A 1 
ATOM 3538 C CD1 . ILE A 1 443 ? -12.764 -6.914  7.726   1.00 75.83 443 A 1 
ATOM 3539 N N   . GLU A 1 444 ? -15.576 -4.093  3.697   1.00 75.87 444 A 1 
ATOM 3540 C CA  . GLU A 1 444 ? -16.603 -3.175  3.185   1.00 73.77 444 A 1 
ATOM 3541 C C   . GLU A 1 444 ? -17.077 -3.580  1.777   1.00 73.76 444 A 1 
ATOM 3542 O O   . GLU A 1 444 ? -18.274 -3.613  1.487   1.00 72.98 444 A 1 
ATOM 3543 C CB  . GLU A 1 444 ? -16.030 -1.745  3.182   1.00 69.74 444 A 1 
ATOM 3544 C CG  . GLU A 1 444 ? -17.045 -0.690  2.734   1.00 63.06 444 A 1 
ATOM 3545 C CD  . GLU A 1 444 ? -16.417 0.700   2.593   1.00 61.13 444 A 1 
ATOM 3546 O OE1 . GLU A 1 444 ? -16.843 1.623   3.312   1.00 57.47 444 A 1 
ATOM 3547 O OE2 . GLU A 1 444 ? -15.526 0.854   1.718   1.00 57.17 444 A 1 
ATOM 3548 N N   . GLU A 1 445 ? -16.155 -3.953  0.895   1.00 80.65 445 A 1 
ATOM 3549 C CA  . GLU A 1 445 ? -16.471 -4.425  -0.456  1.00 79.31 445 A 1 
ATOM 3550 C C   . GLU A 1 445 ? -17.318 -5.694  -0.466  1.00 79.21 445 A 1 
ATOM 3551 O O   . GLU A 1 445 ? -18.269 -5.791  -1.245  1.00 77.96 445 A 1 
ATOM 3552 C CB  . GLU A 1 445 ? -15.177 -4.737  -1.196  1.00 76.59 445 A 1 
ATOM 3553 C CG  . GLU A 1 445 ? -14.465 -3.468  -1.655  1.00 69.19 445 A 1 
ATOM 3554 C CD  . GLU A 1 445 ? -13.036 -3.782  -2.067  1.00 65.98 445 A 1 
ATOM 3555 O OE1 . GLU A 1 445 ? -12.237 -2.830  -2.044  1.00 60.19 445 A 1 
ATOM 3556 O OE2 . GLU A 1 445 ? -12.729 -4.935  -2.451  1.00 58.77 445 A 1 
ATOM 3557 N N   . LEU A 1 446 ? -16.979 -6.659  0.390   1.00 82.36 446 A 1 
ATOM 3558 C CA  . LEU A 1 446 ? -17.708 -7.922  0.490   1.00 82.84 446 A 1 
ATOM 3559 C C   . LEU A 1 446 ? -19.122 -7.707  1.033   1.00 81.78 446 A 1 
ATOM 3560 O O   . LEU A 1 446 ? -20.073 -8.235  0.459   1.00 80.96 446 A 1 
ATOM 3561 C CB  . LEU A 1 446 ? -16.911 -8.900  1.358   1.00 84.55 446 A 1 
ATOM 3562 C CG  . LEU A 1 446 ? -15.620 -9.412  0.699   1.00 84.75 446 A 1 
ATOM 3563 C CD1 . LEU A 1 446 ? -14.801 -10.168 1.739   1.00 82.14 446 A 1 
ATOM 3564 C CD2 . LEU A 1 446 ? -15.889 -10.354 -0.474  1.00 82.17 446 A 1 
ATOM 3565 N N   . VAL A 1 447 ? -19.281 -6.870  2.058   1.00 77.08 447 A 1 
ATOM 3566 C CA  . VAL A 1 447 ? -20.596 -6.485  2.606   1.00 75.78 447 A 1 
ATOM 3567 C C   . VAL A 1 447 ? -21.457 -5.802  1.547   1.00 73.92 447 A 1 
ATOM 3568 O O   . VAL A 1 447 ? -22.655 -6.058  1.438   1.00 71.82 447 A 1 
ATOM 3569 C CB  . VAL A 1 447 ? -20.415 -5.556  3.818   1.00 76.08 447 A 1 
ATOM 3570 C CG1 . VAL A 1 447 ? -21.745 -4.997  4.340   1.00 69.95 447 A 1 
ATOM 3571 C CG2 . VAL A 1 447 ? -19.763 -6.315  4.968   1.00 69.36 447 A 1 
ATOM 3572 N N   . ASN A 1 448 ? -20.839 -4.990  0.706   1.00 73.28 448 A 1 
ATOM 3573 C CA  . ASN A 1 448 ? -21.519 -4.270  -0.363  1.00 70.78 448 A 1 
ATOM 3574 C C   . ASN A 1 448 ? -21.635 -5.061  -1.678  1.00 69.64 448 A 1 
ATOM 3575 O O   . ASN A 1 448 ? -21.947 -4.469  -2.717  1.00 67.96 448 A 1 
ATOM 3576 C CB  . ASN A 1 448 ? -20.883 -2.883  -0.503  1.00 70.38 448 A 1 
ATOM 3577 C CG  . ASN A 1 448 ? -21.275 -2.005  0.664   1.00 67.82 448 A 1 
ATOM 3578 O OD1 . ASN A 1 448 ? -22.385 -1.490  0.693   1.00 63.40 448 A 1 
ATOM 3579 N ND2 . ASN A 1 448 ? -20.426 -1.847  1.646   1.00 62.99 448 A 1 
ATOM 3580 N N   . ASN A 1 449 ? -21.438 -6.390  -1.655  1.00 72.29 449 A 1 
ATOM 3581 C CA  . ASN A 1 449 ? -21.531 -7.283  -2.818  1.00 70.56 449 A 1 
ATOM 3582 C C   . ASN A 1 449 ? -20.612 -6.878  -3.986  1.00 69.74 449 A 1 
ATOM 3583 O O   . ASN A 1 449 ? -20.990 -6.996  -5.156  1.00 65.45 449 A 1 
ATOM 3584 C CB  . ASN A 1 449 ? -23.001 -7.454  -3.238  1.00 68.36 449 A 1 
ATOM 3585 C CG  . ASN A 1 449 ? -23.842 -8.120  -2.172  1.00 64.99 449 A 1 
ATOM 3586 O OD1 . ASN A 1 449 ? -23.521 -9.182  -1.683  1.00 61.48 449 A 1 
ATOM 3587 N ND2 . ASN A 1 449 ? -24.958 -7.546  -1.799  1.00 59.05 449 A 1 
ATOM 3588 N N   . GLY A 1 450 ? -19.414 -6.389  -3.683  1.00 63.66 450 A 1 
ATOM 3589 C CA  . GLY A 1 450 ? -18.396 -6.081  -4.689  1.00 62.59 450 A 1 
ATOM 3590 C C   . GLY A 1 450 ? -18.803 -4.990  -5.678  1.00 63.16 450 A 1 
ATOM 3591 O O   . GLY A 1 450 ? -18.558 -5.118  -6.880  1.00 60.04 450 A 1 
ATOM 3592 N N   . LYS A 1 451 ? -19.433 -3.906  -5.199  1.00 62.47 451 A 1 
ATOM 3593 C CA  . LYS A 1 451 ? -19.786 -2.723  -6.021  1.00 60.72 451 A 1 
ATOM 3594 C C   . LYS A 1 451 ? -18.556 -1.868  -6.381  1.00 58.74 451 A 1 
ATOM 3595 O O   . LYS A 1 451 ? -18.604 -0.638  -6.348  1.00 55.99 451 A 1 
ATOM 3596 C CB  . LYS A 1 451 ? -20.864 -1.887  -5.317  1.00 58.73 451 A 1 
ATOM 3597 C CG  . LYS A 1 451 ? -22.196 -2.611  -5.089  1.00 56.04 451 A 1 
ATOM 3598 C CD  . LYS A 1 451 ? -23.121 -1.694  -4.270  1.00 54.45 451 A 1 
ATOM 3599 C CE  . LYS A 1 451 ? -24.329 -2.428  -3.703  1.00 50.73 451 A 1 
ATOM 3600 N NZ  . LYS A 1 451 ? -24.952 -1.646  -2.599  1.00 47.39 451 A 1 
ATOM 3601 N N   . ILE A 1 452 ? -17.457 -2.524  -6.718  1.00 57.62 452 A 1 
ATOM 3602 C CA  . ILE A 1 452 ? -16.155 -1.937  -7.032  1.00 55.61 452 A 1 
ATOM 3603 C C   . ILE A 1 452 ? -16.128 -1.578  -8.513  1.00 55.76 452 A 1 
ATOM 3604 O O   . ILE A 1 452 ? -16.630 -2.326  -9.354  1.00 51.95 452 A 1 
ATOM 3605 C CB  . ILE A 1 452 ? -15.019 -2.919  -6.687  1.00 50.90 452 A 1 
ATOM 3606 C CG1 . ILE A 1 452 ? -15.123 -3.453  -5.240  1.00 46.48 452 A 1 
ATOM 3607 C CG2 . ILE A 1 452 ? -13.647 -2.253  -6.900  1.00 45.55 452 A 1 
ATOM 3608 C CD1 . ILE A 1 452 ? -14.367 -4.768  -5.090  1.00 42.78 452 A 1 
ATOM 3609 N N   . ILE A 1 453 ? -15.505 -0.453  -8.854  1.00 55.09 453 A 1 
ATOM 3610 C CA  . ILE A 1 453 ? -15.298 -0.076  -10.254 1.00 54.11 453 A 1 
ATOM 3611 C C   . ILE A 1 453 ? -14.341 -1.080  -10.903 1.00 56.17 453 A 1 
ATOM 3612 O O   . ILE A 1 453 ? -13.157 -1.126  -10.581 1.00 51.71 453 A 1 
ATOM 3613 C CB  . ILE A 1 453 ? -14.794 1.378   -10.376 1.00 48.29 453 A 1 
ATOM 3614 C CG1 . ILE A 1 453 ? -15.870 2.354   -9.841  1.00 42.57 453 A 1 
ATOM 3615 C CG2 . ILE A 1 453 ? -14.431 1.705   -11.835 1.00 41.67 453 A 1 
ATOM 3616 C CD1 . ILE A 1 453 ? -15.434 3.820   -9.812  1.00 38.69 453 A 1 
ATOM 3617 N N   . ARG A 1 454 ? -14.841 -1.847  -11.879 1.00 46.64 454 A 1 
ATOM 3618 C CA  . ARG A 1 454 ? -13.977 -2.596  -12.802 1.00 48.25 454 A 1 
ATOM 3619 C C   . ARG A 1 454 ? -13.585 -1.675  -13.955 1.00 49.86 454 A 1 
ATOM 3620 O O   . ARG A 1 454 ? -14.472 -1.215  -14.678 1.00 48.39 454 A 1 
ATOM 3621 C CB  . ARG A 1 454 ? -14.646 -3.878  -13.299 1.00 45.01 454 A 1 
ATOM 3622 C CG  . ARG A 1 454 ? -14.776 -4.898  -12.160 1.00 40.94 454 A 1 
ATOM 3623 C CD  . ARG A 1 454 ? -15.261 -6.252  -12.682 1.00 38.76 454 A 1 
ATOM 3624 N NE  . ARG A 1 454 ? -15.390 -7.223  -11.582 1.00 35.87 454 A 1 
ATOM 3625 C CZ  . ARG A 1 454 ? -15.631 -8.521  -11.684 1.00 32.40 454 A 1 
ATOM 3626 N NH1 . ARG A 1 454 ? -15.812 -9.106  -12.836 1.00 31.34 454 A 1 
ATOM 3627 N NH2 . ARG A 1 454 ? -15.696 -9.256  -10.606 1.00 30.23 454 A 1 
ATOM 3628 N N   . PRO A 1 455 ? -12.294 -1.394  -14.136 1.00 51.46 455 A 1 
ATOM 3629 C CA  . PRO A 1 455 ? -11.856 -0.491  -15.184 1.00 51.70 455 A 1 
ATOM 3630 C C   . PRO A 1 455 ? -12.137 -1.070  -16.571 1.00 52.30 455 A 1 
ATOM 3631 O O   . PRO A 1 455 ? -11.983 -2.270  -16.816 1.00 51.74 455 A 1 
ATOM 3632 C CB  . PRO A 1 455 ? -10.367 -0.264  -14.928 1.00 49.19 455 A 1 
ATOM 3633 C CG  . PRO A 1 455 ? -9.921  -1.516  -14.186 1.00 47.22 455 A 1 
ATOM 3634 C CD  . PRO A 1 455 ? -11.154 -1.880  -13.372 1.00 50.12 455 A 1 
ATOM 3635 N N   . ALA A 1 456 ? -12.516 -0.197  -17.503 1.00 48.82 456 A 1 
ATOM 3636 C CA  . ALA A 1 456 ? -12.582 -0.475  -18.926 1.00 50.23 456 A 1 
ATOM 3637 C C   . ALA A 1 456 ? -11.621 0.450   -19.678 1.00 49.78 456 A 1 
ATOM 3638 O O   . ALA A 1 456 ? -11.443 1.619   -19.328 1.00 49.05 456 A 1 
ATOM 3639 C CB  . ALA A 1 456 ? -14.021 -0.334  -19.424 1.00 49.00 456 A 1 
ATOM 3640 N N   . TYR A 1 457 ? -11.020 -0.081  -20.734 1.00 46.97 457 A 1 
ATOM 3641 C CA  . TYR A 1 457 ? -10.098 0.649   -21.595 1.00 50.06 457 A 1 
ATOM 3642 C C   . TYR A 1 457 ? -10.611 0.630   -23.029 1.00 49.77 457 A 1 
ATOM 3643 O O   . TYR A 1 457 ? -11.077 -0.401  -23.516 1.00 49.08 457 A 1 
ATOM 3644 C CB  . TYR A 1 457 ? -8.693  0.057   -21.490 1.00 49.37 457 A 1 
ATOM 3645 C CG  . TYR A 1 457 ? -8.081  0.199   -20.111 1.00 45.25 457 A 1 
ATOM 3646 C CD1 . TYR A 1 457 ? -7.324  1.341   -19.789 1.00 41.99 457 A 1 
ATOM 3647 C CD2 . TYR A 1 457 ? -8.285  -0.803  -19.141 1.00 40.38 457 A 1 
ATOM 3648 C CE1 . TYR A 1 457 ? -6.773  1.481   -18.508 1.00 37.77 457 A 1 
ATOM 3649 C CE2 . TYR A 1 457 ? -7.739  -0.662  -17.854 1.00 39.29 457 A 1 
ATOM 3650 C CZ  . TYR A 1 457 ? -6.980  0.481   -17.537 1.00 40.53 457 A 1 
ATOM 3651 O OH  . TYR A 1 457 ? -6.453  0.617   -16.289 1.00 41.66 457 A 1 
ATOM 3652 N N   . LYS A 1 458 ? -10.515 1.770   -23.716 1.00 45.82 458 A 1 
ATOM 3653 C CA  . LYS A 1 458 ? -10.805 1.869   -25.144 1.00 47.15 458 A 1 
ATOM 3654 C C   . LYS A 1 458 ? -9.505  1.726   -25.928 1.00 45.34 458 A 1 
ATOM 3655 O O   . LYS A 1 458 ? -8.593  2.527   -25.746 1.00 46.67 458 A 1 
ATOM 3656 C CB  . LYS A 1 458 ? -11.537 3.192   -25.430 1.00 49.46 458 A 1 
ATOM 3657 C CG  . LYS A 1 458 ? -11.822 3.463   -26.923 1.00 44.07 458 A 1 
ATOM 3658 C CD  . LYS A 1 458 ? -12.678 2.386   -27.594 1.00 43.96 458 A 1 
ATOM 3659 C CE  . LYS A 1 458 ? -12.811 2.662   -29.101 1.00 38.23 458 A 1 
ATOM 3660 N NZ  . LYS A 1 458 ? -13.196 1.426   -29.842 1.00 33.30 458 A 1 
ATOM 3661 N N   . SER A 1 459 ? -9.445  0.744   -26.820 1.00 51.74 459 A 1 
ATOM 3662 C CA  . SER A 1 459 ? -8.332  0.640   -27.765 1.00 55.43 459 A 1 
ATOM 3663 C C   . SER A 1 459 ? -8.365  1.791   -28.767 1.00 54.67 459 A 1 
ATOM 3664 O O   . SER A 1 459 ? -9.419  2.117   -29.326 1.00 56.39 459 A 1 
ATOM 3665 C CB  . SER A 1 459 ? -8.338  -0.699  -28.492 1.00 55.12 459 A 1 
ATOM 3666 O OG  . SER A 1 459 ? -7.240  -0.763  -29.376 1.00 48.38 459 A 1 
ATOM 3667 N N   . VAL A 1 460 ? -7.203  2.380   -28.984 1.00 56.48 460 A 1 
ATOM 3668 C CA  . VAL A 1 460 ? -6.943  3.413   -29.998 1.00 58.02 460 A 1 
ATOM 3669 C C   . VAL A 1 460 ? -5.996  2.924   -31.097 1.00 58.78 460 A 1 
ATOM 3670 O O   . VAL A 1 460 ? -5.685  3.676   -32.020 1.00 56.74 460 A 1 
ATOM 3671 C CB  . VAL A 1 460 ? -6.439  4.718   -29.355 1.00 55.71 460 A 1 
ATOM 3672 C CG1 . VAL A 1 460 ? -7.544  5.349   -28.503 1.00 52.26 460 A 1 
ATOM 3673 C CG2 . VAL A 1 460 ? -5.192  4.525   -28.489 1.00 53.07 460 A 1 
ATOM 3674 N N   . SER A 1 461 ? -5.578  1.657   -31.054 1.00 57.17 461 A 1 
ATOM 3675 C CA  . SER A 1 461 ? -4.759  1.042   -32.099 1.00 61.20 461 A 1 
ATOM 3676 C C   . SER A 1 461 ? -5.518  0.978   -33.422 1.00 62.51 461 A 1 
ATOM 3677 O O   . SER A 1 461 ? -6.665  0.520   -33.485 1.00 62.69 461 A 1 
ATOM 3678 C CB  . SER A 1 461 ? -4.331  -0.371  -31.716 1.00 60.12 461 A 1 
ATOM 3679 O OG  . SER A 1 461 ? -3.612  -0.345  -30.510 1.00 52.87 461 A 1 
ATOM 3680 N N   . LYS A 1 462 ? -4.860  1.383   -34.502 1.00 64.25 462 A 1 
ATOM 3681 C CA  . LYS A 1 462 ? -5.377  1.171   -35.854 1.00 67.79 462 A 1 
ATOM 3682 C C   . LYS A 1 462 ? -5.296  -0.312  -36.197 1.00 68.63 462 A 1 
ATOM 3683 O O   . LYS A 1 462 ? -4.294  -0.959  -35.911 1.00 67.90 462 A 1 
ATOM 3684 C CB  . LYS A 1 462 ? -4.611  2.020   -36.873 1.00 67.05 462 A 1 
ATOM 3685 C CG  . LYS A 1 462 ? -4.857  3.520   -36.659 1.00 63.41 462 A 1 
ATOM 3686 C CD  . LYS A 1 462 ? -4.127  4.344   -37.721 1.00 58.57 462 A 1 
ATOM 3687 C CE  . LYS A 1 462 ? -4.355  5.836   -37.470 1.00 53.79 462 A 1 
ATOM 3688 N NZ  . LYS A 1 462 ? -3.614  6.680   -38.438 1.00 45.95 462 A 1 
ATOM 3689 N N   . ARG A 1 463 ? -6.328  -0.835  -36.845 1.00 71.96 463 A 1 
ATOM 3690 C CA  . ARG A 1 463 ? -6.307  -2.216  -37.325 1.00 75.22 463 A 1 
ATOM 3691 C C   . ARG A 1 463 ? -5.293  -2.362  -38.457 1.00 77.60 463 A 1 
ATOM 3692 O O   . ARG A 1 463 ? -5.274  -1.550  -39.380 1.00 75.38 463 A 1 
ATOM 3693 C CB  . ARG A 1 463 ? -7.700  -2.676  -37.756 1.00 73.65 463 A 1 
ATOM 3694 C CG  . ARG A 1 463 ? -8.687  -2.709  -36.578 1.00 72.21 463 A 1 
ATOM 3695 C CD  . ARG A 1 463 ? -10.026 -3.265  -37.054 1.00 67.23 463 A 1 
ATOM 3696 N NE  . ARG A 1 463 ? -11.049 -3.219  -35.996 1.00 62.08 463 A 1 
ATOM 3697 C CZ  . ARG A 1 463 ? -12.326 -3.538  -36.140 1.00 55.90 463 A 1 
ATOM 3698 N NH1 . ARG A 1 463 ? -12.812 -3.987  -37.264 1.00 53.54 463 A 1 
ATOM 3699 N NH2 . ARG A 1 463 ? -13.152 -3.395  -35.150 1.00 52.33 463 A 1 
ATOM 3700 N N   . ALA A 1 464 ? -4.491  -3.410  -38.387 1.00 75.13 464 A 1 
ATOM 3701 C CA  . ALA A 1 464 ? -3.496  -3.757  -39.393 1.00 77.89 464 A 1 
ATOM 3702 C C   . ALA A 1 464 ? -3.627  -5.237  -39.784 1.00 79.70 464 A 1 
ATOM 3703 O O   . ALA A 1 464 ? -4.114  -6.068  -39.009 1.00 78.53 464 A 1 
ATOM 3704 C CB  . ALA A 1 464 ? -2.105  -3.409  -38.857 1.00 77.03 464 A 1 
ATOM 3705 N N   . ALA A 1 465 ? -3.214  -5.568  -41.008 1.00 82.48 465 A 1 
ATOM 3706 C CA  . ALA A 1 465 ? -3.102  -6.951  -41.441 1.00 83.87 465 A 1 
ATOM 3707 C C   . ALA A 1 465 ? -1.879  -7.606  -40.787 1.00 83.70 465 A 1 
ATOM 3708 O O   . ALA A 1 465 ? -0.851  -6.955  -40.600 1.00 80.82 465 A 1 
ATOM 3709 C CB  . ALA A 1 465 ? -3.036  -6.996  -42.966 1.00 83.17 465 A 1 
ATOM 3710 N N   . TYR A 1 466 ? -1.992  -8.893  -40.468 1.00 83.30 466 A 1 
ATOM 3711 C CA  . TYR A 1 466 ? -0.826  -9.692  -40.099 1.00 84.34 466 A 1 
ATOM 3712 C C   . TYR A 1 466 ? 0.029   -9.949  -41.340 1.00 85.62 466 A 1 
ATOM 3713 O O   . TYR A 1 466 ? -0.491  -10.397 -42.360 1.00 83.19 466 A 1 
ATOM 3714 C CB  . TYR A 1 466 ? -1.272  -11.000 -39.452 1.00 81.79 466 A 1 
ATOM 3715 C CG  . TYR A 1 466 ? -0.114  -11.898 -39.058 1.00 79.46 466 A 1 
ATOM 3716 C CD1 . TYR A 1 466 ? 0.329   -12.909 -39.933 1.00 66.43 466 A 1 
ATOM 3717 C CD2 . TYR A 1 466 ? 0.533   -11.712 -37.824 1.00 67.41 466 A 1 
ATOM 3718 C CE1 . TYR A 1 466 ? 1.413   -13.728 -39.573 1.00 64.47 466 A 1 
ATOM 3719 C CE2 . TYR A 1 466 ? 1.619   -12.531 -37.463 1.00 65.47 466 A 1 
ATOM 3720 C CZ  . TYR A 1 466 ? 2.060   -13.542 -38.338 1.00 75.05 466 A 1 
ATOM 3721 O OH  . TYR A 1 466 ? 3.108   -14.334 -37.996 1.00 71.80 466 A 1 
ATOM 3722 N N   . VAL A 1 467 ? 1.326   -9.674  -41.240 1.00 77.04 467 A 1 
ATOM 3723 C CA  . VAL A 1 467 ? 2.322   -9.985  -42.271 1.00 78.79 467 A 1 
ATOM 3724 C C   . VAL A 1 467 ? 3.166   -11.149 -41.757 1.00 78.35 467 A 1 
ATOM 3725 O O   . VAL A 1 467 ? 3.727   -11.014 -40.667 1.00 78.82 467 A 1 
ATOM 3726 C CB  . VAL A 1 467 ? 3.192   -8.757  -42.601 1.00 80.49 467 A 1 
ATOM 3727 C CG1 . VAL A 1 467 ? 4.192   -9.075  -43.717 1.00 74.07 467 A 1 
ATOM 3728 C CG2 . VAL A 1 467 ? 2.328   -7.576  -43.064 1.00 73.10 467 A 1 
ATOM 3729 N N   . PRO A 1 468 ? 3.262   -12.287 -42.481 1.00 83.98 468 A 1 
ATOM 3730 C CA  . PRO A 1 468 ? 4.118   -13.407 -42.092 1.00 83.56 468 A 1 
ATOM 3731 C C   . PRO A 1 468 ? 5.581   -12.988 -41.910 1.00 83.82 468 A 1 
ATOM 3732 O O   . PRO A 1 468 ? 6.061   -12.117 -42.638 1.00 83.01 468 A 1 
ATOM 3733 C CB  . PRO A 1 468 ? 3.975   -14.445 -43.205 1.00 82.31 468 A 1 
ATOM 3734 C CG  . PRO A 1 468 ? 2.603   -14.147 -43.796 1.00 80.81 468 A 1 
ATOM 3735 C CD  . PRO A 1 468 ? 2.501   -12.633 -43.672 1.00 82.91 468 A 1 
ATOM 3736 N N   . LEU A 1 469 ? 6.305   -13.613 -40.989 1.00 81.41 469 A 1 
ATOM 3737 C CA  . LEU A 1 469 ? 7.674   -13.218 -40.624 1.00 81.85 469 A 1 
ATOM 3738 C C   . LEU A 1 469 ? 8.618   -13.170 -41.838 1.00 81.50 469 A 1 
ATOM 3739 O O   . LEU A 1 469 ? 9.382   -12.222 -41.990 1.00 79.63 469 A 1 
ATOM 3740 C CB  . LEU A 1 469 ? 8.194   -14.190 -39.548 1.00 79.86 469 A 1 
ATOM 3741 C CG  . LEU A 1 469 ? 9.592   -13.846 -39.003 1.00 74.30 469 A 1 
ATOM 3742 C CD1 . LEU A 1 469 ? 9.621   -12.507 -38.273 1.00 66.78 469 A 1 
ATOM 3743 C CD2 . LEU A 1 469 ? 10.045  -14.925 -38.018 1.00 69.43 469 A 1 
ATOM 3744 N N   . LYS A 1 470 ? 8.512   -14.149 -42.723 1.00 81.76 470 A 1 
ATOM 3745 C CA  . LYS A 1 470 ? 9.293   -14.246 -43.969 1.00 80.49 470 A 1 
ATOM 3746 C C   . LYS A 1 470 ? 9.052   -13.097 -44.961 1.00 80.96 470 A 1 
ATOM 3747 O O   . LYS A 1 470 ? 9.894   -12.857 -45.813 1.00 78.66 470 A 1 
ATOM 3748 C CB  . LYS A 1 470 ? 9.003   -15.604 -44.628 1.00 80.29 470 A 1 
ATOM 3749 C CG  . LYS A 1 470 ? 7.545   -15.702 -45.106 1.00 75.13 470 A 1 
ATOM 3750 C CD  . LYS A 1 470 ? 7.222   -17.050 -45.749 1.00 70.56 470 A 1 
ATOM 3751 C CE  . LYS A 1 470 ? 5.773   -16.962 -46.229 1.00 64.47 470 A 1 
ATOM 3752 N NZ  . LYS A 1 470 ? 5.311   -18.231 -46.830 1.00 56.07 470 A 1 
ATOM 3753 N N   . ASP A 1 471 ? 7.910   -12.422 -44.849 1.00 83.98 471 A 1 
ATOM 3754 C CA  . ASP A 1 471 ? 7.486   -11.356 -45.765 1.00 84.26 471 A 1 
ATOM 3755 C C   . ASP A 1 471 ? 7.702   -9.951  -45.161 1.00 83.50 471 A 1 
ATOM 3756 O O   . ASP A 1 471 ? 7.332   -8.942  -45.763 1.00 79.30 471 A 1 
ATOM 3757 C CB  . ASP A 1 471 ? 6.024   -11.598 -46.189 1.00 84.61 471 A 1 
ATOM 3758 C CG  . ASP A 1 471 ? 5.773   -12.951 -46.878 1.00 83.77 471 A 1 
ATOM 3759 O OD1 . ASP A 1 471 ? 6.614   -13.382 -47.696 1.00 76.57 471 A 1 
ATOM 3760 O OD2 . ASP A 1 471 ? 4.731   -13.579 -46.591 1.00 78.51 471 A 1 
ATOM 3761 N N   . ARG A 1 472 ? 8.303   -9.868  -43.954 1.00 76.93 472 A 1 
ATOM 3762 C CA  . ARG A 1 472 ? 8.636   -8.600  -43.286 1.00 74.83 472 A 1 
ATOM 3763 C C   . ARG A 1 472 ? 10.006  -8.089  -43.756 1.00 71.85 472 A 1 
ATOM 3764 O O   . ARG A 1 472 ? 11.045  -8.536  -43.273 1.00 68.05 472 A 1 
ATOM 3765 C CB  . ARG A 1 472 ? 8.573   -8.759  -41.762 1.00 75.55 472 A 1 
ATOM 3766 C CG  . ARG A 1 472 ? 7.177   -9.162  -41.278 1.00 77.26 472 A 1 
ATOM 3767 C CD  . ARG A 1 472 ? 7.162   -9.374  -39.770 1.00 75.45 472 A 1 
ATOM 3768 N NE  . ARG A 1 472 ? 5.996   -10.183 -39.367 1.00 77.14 472 A 1 
ATOM 3769 C CZ  . ARG A 1 472 ? 5.872   -10.874 -38.251 1.00 76.77 472 A 1 
ATOM 3770 N NH1 . ARG A 1 472 ? 6.732   -10.815 -37.283 1.00 71.76 472 A 1 
ATOM 3771 N NH2 . ARG A 1 472 ? 4.876   -11.682 -38.096 1.00 72.64 472 A 1 
ATOM 3772 N N   . GLY A 1 473 ? 9.974   -7.168  -44.718 1.00 77.16 473 A 1 
ATOM 3773 C CA  . GLY A 1 473 ? 11.149  -6.446  -45.239 1.00 74.44 473 A 1 
ATOM 3774 C C   . GLY A 1 473 ? 11.638  -5.298  -44.362 1.00 68.23 473 A 1 
ATOM 3775 O O   . GLY A 1 473 ? 10.805  -4.679  -43.679 1.00 61.44 473 A 1 
ATOM 3776 O OXT . GLY A 1 473 ? 12.851  -5.016  -44.430 1.00 67.40 473 A 1 
#
