# 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_if07897
#
_entry.id if07897
#
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 ARG 2   
1 n GLY 3   
1 n TYR 4   
1 n THR 5   
1 n PHE 6   
1 n ILE 7   
1 n TYR 8   
1 n ALA 9   
1 n TYR 10  
1 n GLY 11  
1 n ASP 12  
1 n SER 13  
1 n ASP 14  
1 n GLU 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n ARG 19  
1 n VAL 20  
1 n GLU 21  
1 n ILE 22  
1 n ARG 23  
1 n ARG 24  
1 n THR 25  
1 n VAL 26  
1 n VAL 27  
1 n THR 28  
1 n ARG 29  
1 n TYR 30  
1 n LEU 31  
1 n LEU 32  
1 n LEU 33  
1 n VAL 34  
1 n THR 35  
1 n ASP 36  
1 n SER 37  
1 n SER 38  
1 n ASN 39  
1 n LEU 40  
1 n LEU 41  
1 n TRP 42  
1 n ILE 43  
1 n SER 44  
1 n SER 45  
1 n LEU 46  
1 n TRP 47  
1 n ARG 48  
1 n LYS 49  
1 n THR 50  
1 n ALA 51  
1 n ALA 52  
1 n VAL 53  
1 n TYR 54  
1 n PHE 55  
1 n PHE 56  
1 n PHE 57  
1 n CYS 58  
1 n ARG 59  
1 n LEU 60  
1 n LEU 61  
1 n GLN 62  
1 n ILE 63  
1 n ILE 64  
1 n VAL 65  
1 n ASN 66  
1 n ARG 67  
1 n TYR 68  
1 n ASN 69  
1 n GLY 70  
1 n VAL 71  
1 n MET 72  
1 n ALA 73  
1 n LYS 74  
1 n ILE 75  
1 n ASN 76  
1 n MET 77  
1 n LYS 78  
1 n THR 79  
1 n PRO 80  
1 n LEU 81  
1 n VAL 82  
1 n GLU 83  
1 n ILE 84  
1 n ASP 85  
1 n GLY 86  
1 n ASP 87  
1 n GLU 88  
1 n MET 89  
1 n THR 90  
1 n ARG 91  
1 n VAL 92  
1 n LEU 93  
1 n TRP 94  
1 n GLU 95  
1 n VAL 96  
1 n ILE 97  
1 n LYS 98  
1 n GLU 99  
1 n LYS 100 
1 n LEU 101 
1 n LEU 102 
1 n LEU 103 
1 n PRO 104 
1 n TYR 105 
1 n VAL 106 
1 n ASP 107 
1 n ILE 108 
1 n LYS 109 
1 n THR 110 
1 n GLU 111 
1 n TYR 112 
1 n TYR 113 
1 n ASP 114 
1 n LEU 115 
1 n GLY 116 
1 n LEU 117 
1 n THR 118 
1 n SER 119 
1 n ARG 120 
1 n ASP 121 
1 n SER 122 
1 n THR 123 
1 n ASN 124 
1 n ASP 125 
1 n GLU 126 
1 n ILE 127 
1 n THR 128 
1 n VAL 129 
1 n LYS 130 
1 n SER 131 
1 n ALA 132 
1 n GLN 133 
1 n ALA 134 
1 n ILE 135 
1 n LYS 136 
1 n LYS 137 
1 n LEU 138 
1 n GLY 139 
1 n VAL 140 
1 n GLY 141 
1 n VAL 142 
1 n LYS 143 
1 n CYS 144 
1 n ALA 145 
1 n THR 146 
1 n ILE 147 
1 n THR 148 
1 n ALA 149 
1 n ASN 150 
1 n ALA 151 
1 n ALA 152 
1 n ARG 153 
1 n GLN 154 
1 n LYS 155 
1 n GLU 156 
1 n TYR 157 
1 n ASN 158 
1 n LEU 159 
1 n LYS 160 
1 n ASN 161 
1 n LEU 162 
1 n HIS 163 
1 n PRO 164 
1 n SER 165 
1 n PRO 166 
1 n ASN 167 
1 n ALA 168 
1 n THR 169 
1 n ILE 170 
1 n ARG 171 
1 n ALA 172 
1 n VAL 173 
1 n LEU 174 
1 n ASP 175 
1 n GLY 176 
1 n THR 177 
1 n VAL 178 
1 n PHE 179 
1 n ARG 180 
1 n LYS 181 
1 n PRO 182 
1 n ILE 183 
1 n THR 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ILE 188 
1 n LYS 189 
1 n PRO 190 
1 n SER 191 
1 n ILE 192 
1 n ASN 193 
1 n THR 194 
1 n TRP 195 
1 n LYS 196 
1 n ALA 197 
1 n PRO 198 
1 n ILE 199 
1 n VAL 200 
1 n ILE 201 
1 n GLY 202 
1 n ARG 203 
1 n HIS 204 
1 n ALA 205 
1 n TYR 206 
1 n GLY 207 
1 n ASP 208 
1 n VAL 209 
1 n TYR 210 
1 n LYS 211 
1 n ALA 212 
1 n ALA 213 
1 n GLU 214 
1 n MET 215 
1 n GLU 216 
1 n ILE 217 
1 n GLU 218 
1 n GLY 219 
1 n PRO 220 
1 n GLY 221 
1 n LYS 222 
1 n VAL 223 
1 n GLU 224 
1 n LEU 225 
1 n VAL 226 
1 n TYR 227 
1 n THR 228 
1 n ARG 229 
1 n ALA 230 
1 n ASP 231 
1 n GLY 232 
1 n THR 233 
1 n GLU 234 
1 n LYS 235 
1 n ARG 236 
1 n ALA 237 
1 n LEU 238 
1 n VAL 239 
1 n ALA 240 
1 n ASP 241 
1 n PHE 242 
1 n LYS 243 
1 n GLY 244 
1 n SER 245 
1 n GLY 246 
1 n ILE 247 
1 n VAL 248 
1 n GLN 249 
1 n GLY 250 
1 n MET 251 
1 n HIS 252 
1 n ASN 253 
1 n TYR 254 
1 n ASP 255 
1 n GLU 256 
1 n SER 257 
1 n ILE 258 
1 n ARG 259 
1 n SER 260 
1 n PHE 261 
1 n ALA 262 
1 n ARG 263 
1 n ALA 264 
1 n CYS 265 
1 n PHE 266 
1 n LEU 267 
1 n TYR 268 
1 n ALA 269 
1 n LEU 270 
1 n ALA 271 
1 n GLU 272 
1 n LYS 273 
1 n LEU 274 
1 n PRO 275 
1 n ILE 276 
1 n TRP 277 
1 n PHE 278 
1 n ALA 279 
1 n THR 280 
1 n LYS 281 
1 n ASP 282 
1 n THR 283 
1 n ILE 284 
1 n SER 285 
1 n LYS 286 
1 n ILE 287 
1 n TYR 288 
1 n ASP 289 
1 n GLY 290 
1 n ARG 291 
1 n PHE 292 
1 n LYS 293 
1 n ALA 294 
1 n VAL 295 
1 n PHE 296 
1 n ASN 297 
1 n GLU 298 
1 n VAL 299 
1 n TYR 300 
1 n GLU 301 
1 n THR 302 
1 n GLU 303 
1 n TYR 304 
1 n LYS 305 
1 n GLU 306 
1 n LYS 307 
1 n CYS 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n GLY 312 
1 n ILE 313 
1 n GLU 314 
1 n TYR 315 
1 n PHE 316 
1 n TYR 317 
1 n THR 318 
1 n LEU 319 
1 n ILE 320 
1 n ASP 321 
1 n ASP 322 
1 n ALA 323 
1 n VAL 324 
1 n ALA 325 
1 n ARG 326 
1 n VAL 327 
1 n VAL 328 
1 n LYS 329 
1 n GLY 330 
1 n GLU 331 
1 n GLY 332 
1 n GLY 333 
1 n PHE 334 
1 n LEU 335 
1 n TRP 336 
1 n ALA 337 
1 n CYS 338 
1 n LYS 339 
1 n ASN 340 
1 n TYR 341 
1 n ASP 342 
1 n GLY 343 
1 n ASP 344 
1 n VAL 345 
1 n GLN 346 
1 n SER 347 
1 n ASP 348 
1 n MET 349 
1 n ILE 350 
1 n ALA 351 
1 n SER 352 
1 n ALA 353 
1 n ALA 354 
1 n GLY 355 
1 n SER 356 
1 n LEU 357 
1 n ALA 358 
1 n MET 359 
1 n MET 360 
1 n THR 361 
1 n SER 362 
1 n VAL 363 
1 n LEU 364 
1 n VAL 365 
1 n SER 366 
1 n PRO 367 
1 n SER 368 
1 n GLY 369 
1 n VAL 370 
1 n PHE 371 
1 n GLU 372 
1 n TYR 373 
1 n GLU 374 
1 n ALA 375 
1 n ALA 376 
1 n HIS 377 
1 n GLY 378 
1 n THR 379 
1 n VAL 380 
1 n GLN 381 
1 n GLN 382 
1 n HIS 383 
1 n TYR 384 
1 n TYR 385 
1 n ARG 386 
1 n TRP 387 
1 n GLN 388 
1 n LYS 389 
1 n GLY 390 
1 n GLU 391 
1 n LYS 392 
1 n THR 393 
1 n SER 394 
1 n THR 395 
1 n ASN 396 
1 n PRO 397 
1 n ALA 398 
1 n ALA 399 
1 n LEU 400 
1 n ILE 401 
1 n PHE 402 
1 n ALA 403 
1 n TRP 404 
1 n THR 405 
1 n GLY 406 
1 n ALA 407 
1 n LEU 408 
1 n THR 409 
1 n LYS 410 
1 n ARG 411 
1 n ALA 412 
1 n GLU 413 
1 n LEU 414 
1 n ASP 415 
1 n GLY 416 
1 n LEU 417 
1 n ASN 418 
1 n ASP 419 
1 n LEU 420 
1 n ALA 421 
1 n ASP 422 
1 n PHE 423 
1 n ALA 424 
1 n LYS 425 
1 n ARG 426 
1 n LEU 427 
1 n GLU 428 
1 n SER 429 
1 n ALA 430 
1 n VAL 431 
1 n LEU 432 
1 n GLY 433 
1 n VAL 434 
1 n ILE 435 
1 n GLU 436 
1 n ASP 437 
1 n GLY 438 
1 n ILE 439 
1 n MET 440 
1 n THR 441 
1 n GLY 442 
1 n ASP 443 
1 n LEU 444 
1 n ALA 445 
1 n LYS 446 
1 n LEU 447 
1 n SER 448 
1 n ASP 449 
1 n PRO 450 
1 n PRO 451 
1 n PRO 452 
1 n GLN 453 
1 n LYS 454 
1 n ILE 455 
1 n LEU 456 
1 n ASN 457 
1 n SER 458 
1 n TRP 459 
1 n ASP 460 
1 n PHE 461 
1 n ILE 462 
1 n ASP 463 
1 n ALA 464 
1 n ILE 465 
1 n ALA 466 
1 n GLY 467 
1 n ARG 468 
1 n LEU 469 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:55:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.72
_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 ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n LEU . 469 A 469 
#
_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   ? 47.945  -19.938 -16.195 1.00 22.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.093  -18.471 -16.096 1.00 28.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 46.761  -17.830 -16.455 1.00 29.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 46.276  -18.056 -17.553 1.00 28.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 49.204  -17.972 -17.032 1.00 27.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.596  -18.403 -16.556 1.00 24.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.894  -17.926 -17.722 1.00 22.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.146  -19.184 -17.367 1.00 20.00 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 46.114  -17.140 -15.526 1.00 27.96 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 44.864  -16.401 -15.780 1.00 30.88 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 45.237  -15.043 -16.375 1.00 31.07 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 45.878  -14.251 -15.690 1.00 30.50 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 44.058  -16.232 -14.473 1.00 30.55 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 43.360  -17.523 -14.006 1.00 27.57 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 42.589  -17.275 -12.693 1.00 25.57 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 41.849  -18.476 -12.242 1.00 23.83 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 41.197  -18.615 -11.095 1.00 22.84 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 41.154  -17.663 -10.202 1.00 21.93 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 40.570  -19.723 -10.820 1.00 22.17 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 44.893  -14.811 -17.642 1.00 30.88 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 45.059  -13.506 -18.273 1.00 35.47 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 43.931  -12.567 -17.857 1.00 36.68 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 42.767  -12.894 -18.061 1.00 34.40 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? 44.278  -11.438 -17.270 1.00 30.91 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? 43.353  -10.339 -17.016 1.00 33.27 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? 43.429  -9.359  -18.189 1.00 33.40 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? 44.521  -8.975  -18.604 1.00 32.23 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? 43.701  -9.653  -15.688 1.00 32.29 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? 43.455  -10.511 -14.454 1.00 29.84 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? 42.183  -10.508 -13.844 1.00 26.99 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? 44.483  -11.305 -13.915 1.00 26.27 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? 41.942  -11.293 -12.698 1.00 24.94 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? 44.243  -12.097 -12.774 1.00 24.89 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? 42.973  -12.089 -12.165 1.00 24.71 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? 42.741  -12.850 -11.060 1.00 24.67 4   A 1 
ATOM 36   N N   . THR A 1 5   ? 42.271  -8.962  -18.718 1.00 33.71 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? 42.171  -7.874  -19.692 1.00 36.79 5   A 1 
ATOM 38   C C   . THR A 1 5   ? 41.928  -6.573  -18.930 1.00 36.93 5   A 1 
ATOM 39   O O   . THR A 1 5   ? 40.893  -6.430  -18.285 1.00 36.43 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? 41.051  -8.132  -20.714 1.00 36.32 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? 41.242  -9.387  -21.322 1.00 33.29 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? 41.025  -7.095  -21.839 1.00 33.18 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? 42.874  -5.645  -18.984 1.00 30.63 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? 42.708  -4.294  -18.453 1.00 33.36 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? 42.203  -3.372  -19.568 1.00 32.87 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? 42.764  -3.353  -20.662 1.00 31.84 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? 44.029  -3.796  -17.852 1.00 32.47 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? 44.410  -4.481  -16.549 1.00 29.93 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? 43.945  -3.966  -15.325 1.00 27.18 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? 45.219  -5.632  -16.555 1.00 27.63 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? 44.288  -4.598  -14.115 1.00 26.32 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? 45.557  -6.267  -15.344 1.00 26.29 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? 45.092  -5.747  -14.127 1.00 26.43 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 41.140  -2.626  -19.290 1.00 34.05 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 40.643  -1.550  -20.148 1.00 35.77 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 41.150  -0.240  -19.539 1.00 34.47 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 40.793  0.087   -18.410 1.00 33.86 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 39.099  -1.591  -20.274 1.00 35.54 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 38.631  -2.941  -20.872 1.00 33.42 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 38.605  -0.414  -21.143 1.00 34.09 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 37.107  -3.128  -20.924 1.00 32.72 7   A 1 
ATOM 62   N N   . TYR A 1 8   ? 41.989  0.485   -20.271 1.00 33.28 8   A 1 
ATOM 63   C CA  . TYR A 1 8   ? 42.382  1.846   -19.919 1.00 35.75 8   A 1 
ATOM 64   C C   . TYR A 1 8   ? 41.510  2.832   -20.699 1.00 35.02 8   A 1 
ATOM 65   O O   . TYR A 1 8   ? 41.412  2.741   -21.922 1.00 33.96 8   A 1 
ATOM 66   C CB  . TYR A 1 8   ? 43.875  2.074   -20.188 1.00 34.75 8   A 1 
ATOM 67   C CG  . TYR A 1 8   ? 44.788  1.447   -19.141 1.00 31.72 8   A 1 
ATOM 68   C CD1 . TYR A 1 8   ? 45.141  2.186   -17.993 1.00 29.20 8   A 1 
ATOM 69   C CD2 . TYR A 1 8   ? 45.279  0.139   -19.310 1.00 28.95 8   A 1 
ATOM 70   C CE1 . TYR A 1 8   ? 45.982  1.618   -17.015 1.00 27.40 8   A 1 
ATOM 71   C CE2 . TYR A 1 8   ? 46.116  -0.434  -18.329 1.00 27.80 8   A 1 
ATOM 72   C CZ  . TYR A 1 8   ? 46.470  0.307   -17.184 1.00 27.28 8   A 1 
ATOM 73   O OH  . TYR A 1 8   ? 47.278  -0.243  -16.240 1.00 26.89 8   A 1 
ATOM 74   N N   . ALA A 1 9   ? 40.884  3.770   -19.994 1.00 34.42 9   A 1 
ATOM 75   C CA  . ALA A 1 9   ? 40.251  4.940   -20.577 1.00 36.81 9   A 1 
ATOM 76   C C   . ALA A 1 9   ? 41.127  6.160   -20.261 1.00 35.71 9   A 1 
ATOM 77   O O   . ALA A 1 9   ? 41.365  6.452   -19.090 1.00 34.00 9   A 1 
ATOM 78   C CB  . ALA A 1 9   ? 38.822  5.067   -20.029 1.00 35.07 9   A 1 
ATOM 79   N N   . TYR A 1 10  ? 41.629  6.834   -21.295 1.00 35.37 10  A 1 
ATOM 80   C CA  . TYR A 1 10  ? 42.241  8.154   -21.170 1.00 37.39 10  A 1 
ATOM 81   C C   . TYR A 1 10  ? 41.205  9.201   -21.572 1.00 36.37 10  A 1 
ATOM 82   O O   . TYR A 1 10  ? 40.576  9.076   -22.624 1.00 34.57 10  A 1 
ATOM 83   C CB  . TYR A 1 10  ? 43.525  8.252   -22.007 1.00 35.49 10  A 1 
ATOM 84   C CG  . TYR A 1 10  ? 44.779  7.857   -21.238 1.00 32.94 10  A 1 
ATOM 85   C CD1 . TYR A 1 10  ? 45.513  8.854   -20.559 1.00 30.38 10  A 1 
ATOM 86   C CD2 . TYR A 1 10  ? 45.203  6.517   -21.189 1.00 30.68 10  A 1 
ATOM 87   C CE1 . TYR A 1 10  ? 46.672  8.508   -19.837 1.00 28.82 10  A 1 
ATOM 88   C CE2 . TYR A 1 10  ? 46.359  6.168   -20.458 1.00 29.18 10  A 1 
ATOM 89   C CZ  . TYR A 1 10  ? 47.095  7.164   -19.786 1.00 28.95 10  A 1 
ATOM 90   O OH  . TYR A 1 10  ? 48.210  6.832   -19.086 1.00 28.46 10  A 1 
ATOM 91   N N   . GLY A 1 11  ? 40.997  10.193  -20.724 1.00 35.09 11  A 1 
ATOM 92   C CA  . GLY A 1 11  ? 40.248  11.401  -21.049 1.00 37.26 11  A 1 
ATOM 93   C C   . GLY A 1 11  ? 41.223  12.561  -21.197 1.00 36.99 11  A 1 
ATOM 94   O O   . GLY A 1 11  ? 41.996  12.813  -20.276 1.00 35.10 11  A 1 
ATOM 95   N N   . ASP A 1 12  ? 41.185  13.220  -22.347 1.00 34.47 12  A 1 
ATOM 96   C CA  . ASP A 1 12  ? 41.839  14.512  -22.548 1.00 38.42 12  A 1 
ATOM 97   C C   . ASP A 1 12  ? 40.821  15.627  -22.253 1.00 37.27 12  A 1 
ATOM 98   O O   . ASP A 1 12  ? 39.637  15.487  -22.563 1.00 35.22 12  A 1 
ATOM 99   C CB  . ASP A 1 12  ? 42.451  14.592  -23.956 1.00 36.47 12  A 1 
ATOM 100  C CG  . ASP A 1 12  ? 43.733  15.429  -23.991 1.00 33.04 12  A 1 
ATOM 101  O OD1 . ASP A 1 12  ? 44.007  16.120  -22.981 1.00 31.07 12  A 1 
ATOM 102  O OD2 . ASP A 1 12  ? 44.456  15.310  -25.008 1.00 30.93 12  A 1 
ATOM 103  N N   . SER A 1 13  ? 41.243  16.665  -21.557 1.00 32.41 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? 40.340  17.564  -20.826 1.00 35.69 13  A 1 
ATOM 105  C C   . SER A 1 13  ? 39.579  18.589  -21.673 1.00 35.30 13  A 1 
ATOM 106  O O   . SER A 1 13  ? 38.722  19.280  -21.125 1.00 32.85 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? 41.104  18.251  -19.689 1.00 33.68 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? 42.282  18.872  -20.162 1.00 30.26 13  A 1 
ATOM 109  N N   . ASP A 1 14  ? 39.826  18.662  -22.985 1.00 31.80 14  A 1 
ATOM 110  C CA  . ASP A 1 14  ? 39.390  19.813  -23.792 1.00 36.90 14  A 1 
ATOM 111  C C   . ASP A 1 14  ? 38.417  19.522  -24.954 1.00 36.53 14  A 1 
ATOM 112  O O   . ASP A 1 14  ? 37.967  20.458  -25.616 1.00 34.44 14  A 1 
ATOM 113  C CB  . ASP A 1 14  ? 40.624  20.640  -24.199 1.00 35.15 14  A 1 
ATOM 114  C CG  . ASP A 1 14  ? 41.221  21.453  -23.034 1.00 31.68 14  A 1 
ATOM 115  O OD1 . ASP A 1 14  ? 40.547  21.619  -21.993 1.00 29.24 14  A 1 
ATOM 116  O OD2 . ASP A 1 14  ? 42.364  21.930  -23.194 1.00 28.77 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? 37.969  18.272  -25.183 1.00 31.00 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? 36.912  18.003  -26.172 1.00 32.71 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? 35.821  17.055  -25.638 1.00 33.26 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? 36.072  15.940  -25.180 1.00 32.37 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? 37.485  17.510  -27.512 1.00 32.17 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? 38.118  18.649  -28.337 1.00 28.58 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? 38.439  18.246  -29.791 1.00 26.60 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? 38.624  19.168  -30.620 1.00 24.51 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? 38.458  17.031  -30.087 1.00 27.35 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? 34.552  17.487  -25.749 1.00 31.46 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? 33.345  16.718  -25.394 1.00 34.40 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? 33.066  15.576  -26.389 1.00 34.75 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? 31.975  15.503  -26.965 1.00 33.43 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? 32.120  17.647  -25.259 1.00 33.38 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? 32.143  18.567  -24.039 1.00 30.46 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? 30.842  19.388  -24.014 1.00 28.56 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? 30.787  20.276  -22.767 1.00 25.81 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? 29.565  21.113  -22.755 1.00 24.42 16  A 1 
ATOM 135  N N   . SER A 1 17  ? 34.022  14.678  -26.610 1.00 30.77 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? 33.789  13.448  -27.364 1.00 32.74 17  A 1 
ATOM 137  C C   . SER A 1 17  ? 34.669  12.307  -26.846 1.00 33.44 17  A 1 
ATOM 138  O O   . SER A 1 17  ? 35.891  12.358  -26.906 1.00 32.78 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? 33.951  13.688  -28.872 1.00 31.92 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? 35.277  13.960  -29.254 1.00 28.70 17  A 1 
ATOM 141  N N   . PHE A 1 18  ? 34.038  11.247  -26.332 1.00 28.96 18  A 1 
ATOM 142  C CA  . PHE A 1 18  ? 34.724  10.003  -25.998 1.00 30.69 18  A 1 
ATOM 143  C C   . PHE A 1 18  ? 34.721  9.078   -27.219 1.00 30.47 18  A 1 
ATOM 144  O O   . PHE A 1 18  ? 33.670  8.593   -27.639 1.00 29.68 18  A 1 
ATOM 145  C CB  . PHE A 1 18  ? 34.065  9.332   -24.782 1.00 30.63 18  A 1 
ATOM 146  C CG  . PHE A 1 18  ? 34.514  9.887   -23.440 1.00 28.82 18  A 1 
ATOM 147  C CD1 . PHE A 1 18  ? 35.629  9.324   -22.786 1.00 26.87 18  A 1 
ATOM 148  C CD2 . PHE A 1 18  ? 33.823  10.955  -22.842 1.00 27.69 18  A 1 
ATOM 149  C CE1 . PHE A 1 18  ? 36.049  9.827   -21.541 1.00 26.31 18  A 1 
ATOM 150  C CE2 . PHE A 1 18  ? 34.247  11.461  -21.597 1.00 26.07 18  A 1 
ATOM 151  C CZ  . PHE A 1 18  ? 35.359  10.899  -20.947 1.00 25.93 18  A 1 
ATOM 152  N N   . ARG A 1 19  ? 35.902  8.783   -27.794 1.00 28.93 19  A 1 
ATOM 153  C CA  . ARG A 1 19  ? 36.076  7.683   -28.752 1.00 30.18 19  A 1 
ATOM 154  C C   . ARG A 1 19  ? 36.510  6.426   -28.002 1.00 30.36 19  A 1 
ATOM 155  O O   . ARG A 1 19  ? 37.605  6.373   -27.455 1.00 30.10 19  A 1 
ATOM 156  C CB  . ARG A 1 19  ? 37.074  8.045   -29.867 1.00 29.46 19  A 1 
ATOM 157  C CG  . ARG A 1 19  ? 36.365  8.509   -31.147 1.00 26.17 19  A 1 
ATOM 158  C CD  . ARG A 1 19  ? 37.386  8.731   -32.267 1.00 25.36 19  A 1 
ATOM 159  N NE  . ARG A 1 19  ? 36.734  9.148   -33.525 1.00 23.40 19  A 1 
ATOM 160  C CZ  . ARG A 1 19  ? 37.338  9.369   -34.680 1.00 22.14 19  A 1 
ATOM 161  N NH1 . ARG A 1 19  ? 38.624  9.213   -34.827 1.00 20.76 19  A 1 
ATOM 162  N NH2 . ARG A 1 19  ? 36.655  9.758   -35.718 1.00 20.07 19  A 1 
ATOM 163  N N   . VAL A 1 20  ? 35.672  5.385   -28.017 1.00 30.53 20  A 1 
ATOM 164  C CA  . VAL A 1 20  ? 36.033  4.043   -27.548 1.00 32.08 20  A 1 
ATOM 165  C C   . VAL A 1 20  ? 36.574  3.256   -28.739 1.00 32.04 20  A 1 
ATOM 166  O O   . VAL A 1 20  ? 35.817  2.810   -29.601 1.00 31.18 20  A 1 
ATOM 167  C CB  . VAL A 1 20  ? 34.843  3.334   -26.870 1.00 31.07 20  A 1 
ATOM 168  C CG1 . VAL A 1 20  ? 35.240  1.940   -26.363 1.00 28.15 20  A 1 
ATOM 169  C CG2 . VAL A 1 20  ? 34.331  4.139   -25.663 1.00 28.79 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? 37.892  3.081   -28.818 1.00 27.44 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? 38.521  2.243   -29.843 1.00 28.42 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? 38.668  0.806   -29.312 1.00 28.63 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? 39.552  0.492   -28.517 1.00 28.03 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? 39.854  2.869   -30.312 1.00 27.89 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? 40.255  2.335   -31.704 1.00 25.22 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? 41.634  2.809   -32.202 1.00 23.87 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? 41.839  2.768   -33.435 1.00 22.00 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? 42.527  3.072   -31.371 1.00 23.83 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? 37.782  -0.098  -29.746 1.00 31.11 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? 37.894  -1.528  -29.437 1.00 31.62 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? 38.835  -2.158  -30.466 1.00 31.12 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? 38.423  -2.527  -31.567 1.00 30.20 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? 36.508  -2.223  -29.384 1.00 30.71 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? 35.588  -1.551  -28.337 1.00 28.63 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? 36.680  -3.728  -29.063 1.00 29.41 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? 34.165  -2.119  -28.279 1.00 28.50 22  A 1 
ATOM 187  N N   . ARG A 1 23  ? 40.115  -2.328  -30.128 1.00 29.71 23  A 1 
ATOM 188  C CA  . ARG A 1 23  ? 41.042  -3.129  -30.942 1.00 31.44 23  A 1 
ATOM 189  C C   . ARG A 1 23  ? 40.682  -4.613  -30.833 1.00 31.05 23  A 1 
ATOM 190  O O   . ARG A 1 23  ? 40.960  -5.265  -29.826 1.00 30.16 23  A 1 
ATOM 191  C CB  . ARG A 1 23  ? 42.509  -2.859  -30.579 1.00 30.07 23  A 1 
ATOM 192  C CG  . ARG A 1 23  ? 42.985  -1.510  -31.138 1.00 27.09 23  A 1 
ATOM 193  C CD  . ARG A 1 23  ? 44.500  -1.349  -30.980 1.00 25.83 23  A 1 
ATOM 194  N NE  . ARG A 1 23  ? 44.952  -0.059  -31.525 1.00 24.17 23  A 1 
ATOM 195  C CZ  . ARG A 1 23  ? 46.197  0.321   -31.757 1.00 23.12 23  A 1 
ATOM 196  N NH1 . ARG A 1 23  ? 47.220  -0.456  -31.513 1.00 21.69 23  A 1 
ATOM 197  N NH2 . ARG A 1 23  ? 46.418  1.509   -32.238 1.00 21.63 23  A 1 
ATOM 198  N N   . ARG A 1 24  ? 40.091  -5.164  -31.914 1.00 28.11 24  A 1 
ATOM 199  C CA  . ARG A 1 24  ? 39.940  -6.610  -32.122 1.00 29.58 24  A 1 
ATOM 200  C C   . ARG A 1 24  ? 41.322  -7.235  -32.300 1.00 29.61 24  A 1 
ATOM 201  O O   . ARG A 1 24  ? 41.856  -7.253  -33.406 1.00 28.88 24  A 1 
ATOM 202  C CB  . ARG A 1 24  ? 39.077  -6.908  -33.365 1.00 28.43 24  A 1 
ATOM 203  C CG  . ARG A 1 24  ? 37.566  -6.889  -33.118 1.00 25.68 24  A 1 
ATOM 204  C CD  . ARG A 1 24  ? 36.853  -7.279  -34.425 1.00 23.86 24  A 1 
ATOM 205  N NE  . ARG A 1 24  ? 35.396  -7.450  -34.246 1.00 22.69 24  A 1 
ATOM 206  C CZ  . ARG A 1 24  ? 34.526  -7.770  -35.192 1.00 21.62 24  A 1 
ATOM 207  N NH1 . ARG A 1 24  ? 34.887  -7.945  -36.439 1.00 20.56 24  A 1 
ATOM 208  N NH2 . ARG A 1 24  ? 33.262  -7.920  -34.908 1.00 20.28 24  A 1 
ATOM 209  N N   . THR A 1 25  ? 41.867  -7.803  -31.240 1.00 28.64 25  A 1 
ATOM 210  C CA  . THR A 1 25  ? 42.996  -8.730  -31.379 1.00 29.78 25  A 1 
ATOM 211  C C   . THR A 1 25  ? 42.705  -9.954  -30.515 1.00 29.82 25  A 1 
ATOM 212  O O   . THR A 1 25  ? 42.314  -9.819  -29.363 1.00 28.70 25  A 1 
ATOM 213  C CB  . THR A 1 25  ? 44.352  -8.079  -31.044 1.00 28.14 25  A 1 
ATOM 214  O OG1 . THR A 1 25  ? 44.400  -6.738  -31.477 1.00 25.68 25  A 1 
ATOM 215  C CG2 . THR A 1 25  ? 45.497  -8.792  -31.765 1.00 25.67 25  A 1 
ATOM 216  N N   . VAL A 1 26  ? 42.898  -11.144 -31.121 1.00 29.01 26  A 1 
ATOM 217  C CA  . VAL A 1 26  ? 42.729  -12.495 -30.541 1.00 30.13 26  A 1 
ATOM 218  C C   . VAL A 1 26  ? 41.327  -13.115 -30.706 1.00 30.21 26  A 1 
ATOM 219  O O   . VAL A 1 26  ? 40.695  -13.527 -29.748 1.00 28.91 26  A 1 
ATOM 220  C CB  . VAL A 1 26  ? 43.310  -12.662 -29.117 1.00 28.47 26  A 1 
ATOM 221  C CG1 . VAL A 1 26  ? 43.570  -14.143 -28.802 1.00 25.52 26  A 1 
ATOM 222  C CG2 . VAL A 1 26  ? 44.661  -11.948 -28.922 1.00 26.64 26  A 1 
ATOM 223  N N   . VAL A 1 27  ? 40.868  -13.308 -31.953 1.00 29.77 27  A 1 
ATOM 224  C CA  . VAL A 1 27  ? 39.993  -14.452 -32.320 1.00 30.69 27  A 1 
ATOM 225  C C   . VAL A 1 27  ? 40.388  -14.985 -33.707 1.00 30.43 27  A 1 
ATOM 226  O O   . VAL A 1 27  ? 39.586  -15.035 -34.626 1.00 29.63 27  A 1 
ATOM 227  C CB  . VAL A 1 27  ? 38.467  -14.178 -32.235 1.00 29.42 27  A 1 
ATOM 228  C CG1 . VAL A 1 27  ? 37.665  -15.497 -32.342 1.00 26.80 27  A 1 
ATOM 229  C CG2 . VAL A 1 27  ? 38.015  -13.526 -30.930 1.00 27.80 27  A 1 
ATOM 230  N N   . THR A 1 28  ? 41.645  -15.361 -33.905 1.00 25.79 28  A 1 
ATOM 231  C CA  . THR A 1 28  ? 42.072  -16.039 -35.150 1.00 26.53 28  A 1 
ATOM 232  C C   . THR A 1 28  ? 43.319  -16.889 -34.897 1.00 26.67 28  A 1 
ATOM 233  O O   . THR A 1 28  ? 44.350  -16.705 -35.527 1.00 25.96 28  A 1 
ATOM 234  C CB  . THR A 1 28  ? 42.282  -15.089 -36.355 1.00 25.23 28  A 1 
ATOM 235  O OG1 . THR A 1 28  ? 41.486  -13.939 -36.292 1.00 22.60 28  A 1 
ATOM 236  C CG2 . THR A 1 28  ? 41.898  -15.787 -37.671 1.00 22.68 28  A 1 
ATOM 237  N N   . ARG A 1 29  ? 43.265  -17.820 -33.941 1.00 24.19 29  A 1 
ATOM 238  C CA  . ARG A 1 29  ? 44.347  -18.818 -33.767 1.00 25.53 29  A 1 
ATOM 239  C C   . ARG A 1 29  ? 43.923  -20.086 -33.006 1.00 25.71 29  A 1 
ATOM 240  O O   . ARG A 1 29  ? 44.714  -20.623 -32.250 1.00 24.95 29  A 1 
ATOM 241  C CB  . ARG A 1 29  ? 45.636  -18.168 -33.224 1.00 24.14 29  A 1 
ATOM 242  C CG  . ARG A 1 29  ? 46.809  -18.409 -34.196 1.00 21.08 29  A 1 
ATOM 243  C CD  . ARG A 1 29  ? 48.114  -17.844 -33.652 1.00 19.67 29  A 1 
ATOM 244  N NE  . ARG A 1 29  ? 49.154  -17.787 -34.700 1.00 18.28 29  A 1 
ATOM 245  C CZ  . ARG A 1 29  ? 50.450  -17.592 -34.512 1.00 17.54 29  A 1 
ATOM 246  N NH1 . ARG A 1 29  ? 50.966  -17.478 -33.323 1.00 17.02 29  A 1 
ATOM 247  N NH2 . ARG A 1 29  ? 51.263  -17.503 -35.531 1.00 17.07 29  A 1 
ATOM 248  N N   . TYR A 1 30  ? 42.695  -20.585 -33.227 1.00 26.94 30  A 1 
ATOM 249  C CA  . TYR A 1 30  ? 42.302  -21.945 -32.816 1.00 27.74 30  A 1 
ATOM 250  C C   . TYR A 1 30  ? 41.362  -22.568 -33.859 1.00 27.42 30  A 1 
ATOM 251  O O   . TYR A 1 30  ? 40.211  -22.876 -33.592 1.00 26.59 30  A 1 
ATOM 252  C CB  . TYR A 1 30  ? 41.718  -21.965 -31.393 1.00 26.99 30  A 1 
ATOM 253  C CG  . TYR A 1 30  ? 42.780  -22.002 -30.303 1.00 24.84 30  A 1 
ATOM 254  C CD1 . TYR A 1 30  ? 43.431  -23.221 -29.998 1.00 23.32 30  A 1 
ATOM 255  C CD2 . TYR A 1 30  ? 43.133  -20.830 -29.608 1.00 23.19 30  A 1 
ATOM 256  C CE1 . TYR A 1 30  ? 44.432  -23.262 -29.010 1.00 22.59 30  A 1 
ATOM 257  C CE2 . TYR A 1 30  ? 44.135  -20.870 -28.622 1.00 22.91 30  A 1 
ATOM 258  C CZ  . TYR A 1 30  ? 44.786  -22.086 -28.322 1.00 22.78 30  A 1 
ATOM 259  O OH  . TYR A 1 30  ? 45.752  -22.120 -27.368 1.00 21.39 30  A 1 
ATOM 260  N N   . LEU A 1 31  ? 41.858  -22.723 -35.078 1.00 23.00 31  A 1 
ATOM 261  C CA  . LEU A 1 31  ? 41.214  -23.527 -36.110 1.00 24.34 31  A 1 
ATOM 262  C C   . LEU A 1 31  ? 42.315  -24.284 -36.856 1.00 24.21 31  A 1 
ATOM 263  O O   . LEU A 1 31  ? 42.745  -23.867 -37.917 1.00 23.93 31  A 1 
ATOM 264  C CB  . LEU A 1 31  ? 40.329  -22.651 -37.036 1.00 23.71 31  A 1 
ATOM 265  C CG  . LEU A 1 31  ? 38.978  -23.339 -37.357 1.00 21.09 31  A 1 
ATOM 266  C CD1 . LEU A 1 31  ? 37.858  -22.646 -36.594 1.00 19.90 31  A 1 
ATOM 267  C CD2 . LEU A 1 31  ? 38.657  -23.297 -38.845 1.00 20.80 31  A 1 
ATOM 268  N N   . LEU A 1 32  ? 42.830  -25.323 -36.221 1.00 22.52 32  A 1 
ATOM 269  C CA  . LEU A 1 32  ? 43.575  -26.447 -36.810 1.00 23.96 32  A 1 
ATOM 270  C C   . LEU A 1 32  ? 43.982  -27.365 -35.648 1.00 24.21 32  A 1 
ATOM 271  O O   . LEU A 1 32  ? 44.530  -26.892 -34.661 1.00 23.82 32  A 1 
ATOM 272  C CB  . LEU A 1 32  ? 44.807  -25.969 -37.622 1.00 22.97 32  A 1 
ATOM 273  C CG  . LEU A 1 32  ? 44.536  -25.933 -39.150 1.00 20.22 32  A 1 
ATOM 274  C CD1 . LEU A 1 32  ? 45.292  -24.788 -39.823 1.00 19.00 32  A 1 
ATOM 275  C CD2 . LEU A 1 32  ? 44.923  -27.245 -39.813 1.00 19.99 32  A 1 
ATOM 276  N N   . LEU A 1 33  ? 43.702  -28.662 -35.802 1.00 25.35 33  A 1 
ATOM 277  C CA  . LEU A 1 33  ? 43.958  -29.788 -34.890 1.00 27.13 33  A 1 
ATOM 278  C C   . LEU A 1 33  ? 42.850  -30.092 -33.868 1.00 27.00 33  A 1 
ATOM 279  O O   . LEU A 1 33  ? 43.026  -29.871 -32.676 1.00 26.10 33  A 1 
ATOM 280  C CB  . LEU A 1 33  ? 45.346  -29.697 -34.216 1.00 25.97 33  A 1 
ATOM 281  C CG  . LEU A 1 33  ? 46.537  -29.668 -35.176 1.00 23.25 33  A 1 
ATOM 282  C CD1 . LEU A 1 33  ? 47.753  -29.062 -34.478 1.00 22.02 33  A 1 
ATOM 283  C CD2 . LEU A 1 33  ? 46.889  -31.079 -35.647 1.00 23.07 33  A 1 
ATOM 284  N N   . VAL A 1 34  ? 41.747  -30.722 -34.310 1.00 29.14 34  A 1 
ATOM 285  C CA  . VAL A 1 34  ? 41.102  -31.836 -33.581 1.00 30.65 34  A 1 
ATOM 286  C C   . VAL A 1 34  ? 40.448  -32.781 -34.595 1.00 30.20 34  A 1 
ATOM 287  O O   . VAL A 1 34  ? 39.351  -32.530 -35.081 1.00 29.05 34  A 1 
ATOM 288  C CB  . VAL A 1 34  ? 40.055  -31.420 -32.518 1.00 29.14 34  A 1 
ATOM 289  C CG1 . VAL A 1 34  ? 39.583  -32.663 -31.739 1.00 26.41 34  A 1 
ATOM 290  C CG2 . VAL A 1 34  ? 40.561  -30.437 -31.454 1.00 27.64 34  A 1 
ATOM 291  N N   . THR A 1 35  ? 41.116  -33.875 -34.927 1.00 30.14 35  A 1 
ATOM 292  C CA  . THR A 1 35  ? 40.507  -35.072 -35.517 1.00 31.99 35  A 1 
ATOM 293  C C   . THR A 1 35  ? 40.363  -36.107 -34.407 1.00 31.73 35  A 1 
ATOM 294  O O   . THR A 1 35  ? 41.163  -37.027 -34.326 1.00 29.40 35  A 1 
ATOM 295  C CB  . THR A 1 35  ? 41.351  -35.643 -36.674 1.00 28.95 35  A 1 
ATOM 296  O OG1 . THR A 1 35  ? 42.705  -35.734 -36.279 1.00 26.07 35  A 1 
ATOM 297  C CG2 . THR A 1 35  ? 41.277  -34.788 -37.931 1.00 26.17 35  A 1 
ATOM 298  N N   . ASP A 1 36  ? 39.390  -35.919 -33.507 1.00 33.62 36  A 1 
ATOM 299  C CA  . ASP A 1 36  ? 38.949  -37.003 -32.625 1.00 36.97 36  A 1 
ATOM 300  C C   . ASP A 1 36  ? 37.545  -36.724 -32.063 1.00 36.51 36  A 1 
ATOM 301  O O   . ASP A 1 36  ? 37.252  -35.640 -31.553 1.00 34.61 36  A 1 
ATOM 302  C CB  . ASP A 1 36  ? 39.967  -37.292 -31.501 1.00 35.53 36  A 1 
ATOM 303  C CG  . ASP A 1 36  ? 40.094  -38.788 -31.212 1.00 31.48 36  A 1 
ATOM 304  O OD1 . ASP A 1 36  ? 39.145  -39.525 -31.570 1.00 29.68 36  A 1 
ATOM 305  O OD2 . ASP A 1 36  ? 41.120  -39.175 -30.609 1.00 29.44 36  A 1 
ATOM 306  N N   . SER A 1 37  ? 36.645  -37.698 -32.197 1.00 36.98 37  A 1 
ATOM 307  C CA  . SER A 1 37  ? 35.193  -37.559 -31.996 1.00 39.81 37  A 1 
ATOM 308  C C   . SER A 1 37  ? 34.753  -37.444 -30.527 1.00 39.43 37  A 1 
ATOM 309  O O   . SER A 1 37  ? 33.587  -37.159 -30.252 1.00 36.98 37  A 1 
ATOM 310  C CB  . SER A 1 37  ? 34.486  -38.727 -32.699 1.00 38.07 37  A 1 
ATOM 311  O OG  . SER A 1 37  ? 35.135  -39.954 -32.412 1.00 35.09 37  A 1 
ATOM 312  N N   . SER A 1 38  ? 35.671  -37.596 -29.587 1.00 39.10 38  A 1 
ATOM 313  C CA  . SER A 1 38  ? 35.415  -37.534 -28.141 1.00 42.46 38  A 1 
ATOM 314  C C   . SER A 1 38  ? 35.382  -36.111 -27.548 1.00 41.91 38  A 1 
ATOM 315  O O   . SER A 1 38  ? 34.854  -35.921 -26.452 1.00 39.83 38  A 1 
ATOM 316  C CB  . SER A 1 38  ? 36.449  -38.419 -27.432 1.00 42.11 38  A 1 
ATOM 317  O OG  . SER A 1 38  ? 37.758  -38.032 -27.807 1.00 39.27 38  A 1 
ATOM 318  N N   . ASN A 1 39  ? 35.844  -35.084 -28.276 1.00 41.18 39  A 1 
ATOM 319  C CA  . ASN A 1 39  ? 35.971  -33.704 -27.768 1.00 46.29 39  A 1 
ATOM 320  C C   . ASN A 1 39  ? 34.837  -32.736 -28.173 1.00 45.00 39  A 1 
ATOM 321  O O   . ASN A 1 39  ? 34.802  -31.595 -27.700 1.00 43.13 39  A 1 
ATOM 322  C CB  . ASN A 1 39  ? 37.375  -33.182 -28.128 1.00 44.87 39  A 1 
ATOM 323  C CG  . ASN A 1 39  ? 38.440  -33.663 -27.155 1.00 40.97 39  A 1 
ATOM 324  O OD1 . ASN A 1 39  ? 38.215  -33.802 -25.969 1.00 39.16 39  A 1 
ATOM 325  N ND2 . ASN A 1 39  ? 39.645  -33.899 -27.613 1.00 39.49 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? 33.868  -33.151 -28.992 1.00 40.65 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? 32.761  -32.284 -29.453 1.00 44.51 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? 31.834  -31.801 -28.318 1.00 45.26 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? 31.343  -30.668 -28.356 1.00 43.79 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? 31.966  -33.023 -30.550 1.00 43.13 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? 32.354  -32.570 -31.971 1.00 40.76 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? 32.831  -33.742 -32.824 1.00 37.48 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? 31.161  -31.918 -32.672 1.00 41.58 40  A 1 
ATOM 334  N N   . LEU A 1 41  ? 31.632  -32.613 -27.277 1.00 41.92 41  A 1 
ATOM 335  C CA  . LEU A 1 41  ? 30.815  -32.258 -26.109 1.00 46.48 41  A 1 
ATOM 336  C C   . LEU A 1 41  ? 31.473  -31.167 -25.247 1.00 47.68 41  A 1 
ATOM 337  O O   . LEU A 1 41  ? 30.789  -30.263 -24.762 1.00 46.39 41  A 1 
ATOM 338  C CB  . LEU A 1 41  ? 30.518  -33.544 -25.310 1.00 44.89 41  A 1 
ATOM 339  C CG  . LEU A 1 41  ? 29.221  -34.228 -25.784 1.00 42.04 41  A 1 
ATOM 340  C CD1 . LEU A 1 41  ? 29.289  -35.738 -25.586 1.00 39.24 41  A 1 
ATOM 341  C CD2 . LEU A 1 41  ? 28.018  -33.687 -25.003 1.00 43.46 41  A 1 
ATOM 342  N N   . TRP A 1 42  ? 32.793  -31.186 -25.121 1.00 43.47 42  A 1 
ATOM 343  C CA  . TRP A 1 42  ? 33.544  -30.199 -24.342 1.00 45.54 42  A 1 
ATOM 344  C C   . TRP A 1 42  ? 33.586  -28.833 -25.032 1.00 45.03 42  A 1 
ATOM 345  O O   . TRP A 1 42  ? 33.366  -27.800 -24.389 1.00 43.75 42  A 1 
ATOM 346  C CB  . TRP A 1 42  ? 34.947  -30.751 -24.040 1.00 44.42 42  A 1 
ATOM 347  C CG  . TRP A 1 42  ? 35.326  -30.690 -22.593 1.00 43.73 42  A 1 
ATOM 348  C CD1 . TRP A 1 42  ? 34.889  -31.535 -21.628 1.00 39.65 42  A 1 
ATOM 349  C CD2 . TRP A 1 42  ? 36.204  -29.740 -21.922 1.00 43.42 42  A 1 
ATOM 350  N NE1 . TRP A 1 42  ? 35.436  -31.175 -20.412 1.00 40.52 42  A 1 
ATOM 351  C CE2 . TRP A 1 42  ? 36.257  -30.080 -20.530 1.00 43.08 42  A 1 
ATOM 352  C CE3 . TRP A 1 42  ? 36.970  -28.634 -22.346 1.00 44.55 42  A 1 
ATOM 353  C CZ2 . TRP A 1 42  ? 37.035  -29.359 -19.612 1.00 43.49 42  A 1 
ATOM 354  C CZ3 . TRP A 1 42  ? 37.750  -27.902 -21.430 1.00 39.47 42  A 1 
ATOM 355  C CH2 . TRP A 1 42  ? 37.786  -28.265 -20.068 1.00 39.48 42  A 1 
ATOM 356  N N   . ILE A 1 43  ? 33.745  -28.813 -26.355 1.00 44.65 43  A 1 
ATOM 357  C CA  . ILE A 1 43  ? 33.737  -27.586 -27.166 1.00 48.09 43  A 1 
ATOM 358  C C   . ILE A 1 43  ? 32.342  -26.937 -27.151 1.00 48.12 43  A 1 
ATOM 359  O O   . ILE A 1 43  ? 32.228  -25.724 -26.973 1.00 46.03 43  A 1 
ATOM 360  C CB  . ILE A 1 43  ? 34.256  -27.899 -28.593 1.00 46.22 43  A 1 
ATOM 361  C CG1 . ILE A 1 43  ? 35.742  -28.342 -28.533 1.00 44.11 43  A 1 
ATOM 362  C CG2 . ILE A 1 43  ? 34.105  -26.680 -29.523 1.00 44.74 43  A 1 
ATOM 363  C CD1 . ILE A 1 43  ? 36.299  -28.888 -29.851 1.00 43.17 43  A 1 
ATOM 364  N N   . SER A 1 44  ? 31.263  -27.726 -27.240 1.00 49.76 44  A 1 
ATOM 365  C CA  . SER A 1 44  ? 29.887  -27.201 -27.164 1.00 53.68 44  A 1 
ATOM 366  C C   . SER A 1 44  ? 29.541  -26.595 -25.794 1.00 54.15 44  A 1 
ATOM 367  O O   . SER A 1 44  ? 28.827  -25.593 -25.718 1.00 51.62 44  A 1 
ATOM 368  C CB  . SER A 1 44  ? 28.889  -28.304 -27.543 1.00 50.62 44  A 1 
ATOM 369  O OG  . SER A 1 44  ? 28.732  -29.252 -26.506 1.00 46.56 44  A 1 
ATOM 370  N N   . SER A 1 45  ? 30.080  -27.149 -24.711 1.00 51.79 45  A 1 
ATOM 371  C CA  . SER A 1 45  ? 29.974  -26.625 -23.342 1.00 55.77 45  A 1 
ATOM 372  C C   . SER A 1 45  ? 30.738  -25.301 -23.184 1.00 56.23 45  A 1 
ATOM 373  O O   . SER A 1 45  ? 30.205  -24.344 -22.613 1.00 54.49 45  A 1 
ATOM 374  C CB  . SER A 1 45  ? 30.494  -27.699 -22.375 1.00 53.63 45  A 1 
ATOM 375  O OG  . SER A 1 45  ? 30.815  -27.166 -21.110 1.00 48.97 45  A 1 
ATOM 376  N N   . LEU A 1 46  ? 31.940  -25.207 -23.740 1.00 53.19 46  A 1 
ATOM 377  C CA  . LEU A 1 46  ? 32.751  -23.990 -23.719 1.00 56.74 46  A 1 
ATOM 378  C C   . LEU A 1 46  ? 32.080  -22.862 -24.517 1.00 57.23 46  A 1 
ATOM 379  O O   . LEU A 1 46  ? 31.963  -21.752 -24.007 1.00 55.41 46  A 1 
ATOM 380  C CB  . LEU A 1 46  ? 34.178  -24.289 -24.238 1.00 55.59 46  A 1 
ATOM 381  C CG  . LEU A 1 46  ? 35.273  -23.687 -23.335 1.00 53.56 46  A 1 
ATOM 382  C CD1 . LEU A 1 46  ? 35.544  -24.586 -22.127 1.00 48.99 46  A 1 
ATOM 383  C CD2 . LEU A 1 46  ? 36.576  -23.516 -24.112 1.00 53.22 46  A 1 
ATOM 384  N N   . TRP A 1 47  ? 31.543  -23.160 -25.715 1.00 49.25 47  A 1 
ATOM 385  C CA  . TRP A 1 47  ? 30.817  -22.195 -26.548 1.00 49.72 47  A 1 
ATOM 386  C C   . TRP A 1 47  ? 29.538  -21.668 -25.888 1.00 48.71 47  A 1 
ATOM 387  O O   . TRP A 1 47  ? 29.263  -20.471 -25.962 1.00 46.67 47  A 1 
ATOM 388  C CB  . TRP A 1 47  ? 30.511  -22.819 -27.916 1.00 47.55 47  A 1 
ATOM 389  C CG  . TRP A 1 47  ? 31.563  -22.559 -28.947 1.00 47.93 47  A 1 
ATOM 390  C CD1 . TRP A 1 47  ? 32.702  -23.267 -29.130 1.00 42.82 47  A 1 
ATOM 391  C CD2 . TRP A 1 47  ? 31.599  -21.497 -29.941 1.00 47.41 47  A 1 
ATOM 392  N NE1 . TRP A 1 47  ? 33.436  -22.715 -30.164 1.00 43.78 47  A 1 
ATOM 393  C CE2 . TRP A 1 47  ? 32.802  -21.624 -30.704 1.00 45.62 47  A 1 
ATOM 394  C CE3 . TRP A 1 47  ? 30.723  -20.440 -30.281 1.00 47.53 47  A 1 
ATOM 395  C CZ2 . TRP A 1 47  ? 33.120  -20.744 -31.753 1.00 46.46 47  A 1 
ATOM 396  C CZ3 . TRP A 1 47  ? 31.035  -19.552 -31.331 1.00 42.36 47  A 1 
ATOM 397  C CH2 . TRP A 1 47  ? 32.228  -19.704 -32.068 1.00 42.75 47  A 1 
ATOM 398  N N   . ARG A 1 48  ? 28.772  -22.519 -25.179 1.00 52.69 48  A 1 
ATOM 399  C CA  . ARG A 1 48  ? 27.588  -22.069 -24.420 1.00 54.30 48  A 1 
ATOM 400  C C   . ARG A 1 48  ? 27.967  -21.147 -23.260 1.00 54.71 48  A 1 
ATOM 401  O O   . ARG A 1 48  ? 27.270  -20.163 -23.026 1.00 54.49 48  A 1 
ATOM 402  C CB  . ARG A 1 48  ? 26.769  -23.266 -23.919 1.00 53.65 48  A 1 
ATOM 403  C CG  . ARG A 1 48  ? 25.994  -23.954 -25.050 1.00 50.44 48  A 1 
ATOM 404  C CD  . ARG A 1 48  ? 25.180  -25.130 -24.499 1.00 49.03 48  A 1 
ATOM 405  N NE  . ARG A 1 48  ? 24.835  -26.094 -25.555 1.00 44.19 48  A 1 
ATOM 406  C CZ  . ARG A 1 48  ? 23.820  -26.949 -25.560 1.00 41.08 48  A 1 
ATOM 407  N NH1 . ARG A 1 48  ? 22.934  -26.991 -24.607 1.00 36.99 48  A 1 
ATOM 408  N NH2 . ARG A 1 48  ? 23.689  -27.805 -26.540 1.00 38.66 48  A 1 
ATOM 409  N N   . LYS A 1 49  ? 29.079  -21.430 -22.563 1.00 55.15 49  A 1 
ATOM 410  C CA  . LYS A 1 49  ? 29.585  -20.571 -21.481 1.00 58.31 49  A 1 
ATOM 411  C C   . LYS A 1 49  ? 30.119  -19.238 -22.014 1.00 57.95 49  A 1 
ATOM 412  O O   . LYS A 1 49  ? 29.811  -18.204 -21.431 1.00 57.17 49  A 1 
ATOM 413  C CB  . LYS A 1 49  ? 30.641  -21.319 -20.655 1.00 57.71 49  A 1 
ATOM 414  C CG  . LYS A 1 49  ? 30.004  -22.405 -19.774 1.00 58.18 49  A 1 
ATOM 415  C CD  . LYS A 1 49  ? 31.064  -23.161 -18.963 1.00 55.67 49  A 1 
ATOM 416  C CE  . LYS A 1 49  ? 30.390  -24.242 -18.107 1.00 53.32 49  A 1 
ATOM 417  N NZ  . LYS A 1 49  ? 31.371  -25.012 -17.305 1.00 47.39 49  A 1 
ATOM 418  N N   . THR A 1 50  ? 30.841  -19.226 -23.140 1.00 51.29 50  A 1 
ATOM 419  C CA  . THR A 1 50  ? 31.304  -17.975 -23.771 1.00 55.06 50  A 1 
ATOM 420  C C   . THR A 1 50  ? 30.160  -17.148 -24.350 1.00 54.67 50  A 1 
ATOM 421  O O   . THR A 1 50  ? 30.165  -15.931 -24.182 1.00 52.06 50  A 1 
ATOM 422  C CB  . THR A 1 50  ? 32.381  -18.188 -24.859 1.00 51.86 50  A 1 
ATOM 423  O OG1 . THR A 1 50  ? 32.335  -19.471 -25.420 1.00 49.20 50  A 1 
ATOM 424  C CG2 . THR A 1 50  ? 33.787  -18.010 -24.304 1.00 49.28 50  A 1 
ATOM 425  N N   . ALA A 1 51  ? 29.143  -17.763 -24.955 1.00 51.46 51  A 1 
ATOM 426  C CA  . ALA A 1 51  ? 27.951  -17.059 -25.430 1.00 56.40 51  A 1 
ATOM 427  C C   . ALA A 1 51  ? 27.142  -16.444 -24.271 1.00 56.86 51  A 1 
ATOM 428  O O   . ALA A 1 51  ? 26.717  -15.296 -24.370 1.00 55.86 51  A 1 
ATOM 429  C CB  . ALA A 1 51  ? 27.103  -18.028 -26.264 1.00 54.76 51  A 1 
ATOM 430  N N   . ALA A 1 52  ? 26.990  -17.166 -23.152 1.00 55.04 52  A 1 
ATOM 431  C CA  . ALA A 1 52  ? 26.319  -16.642 -21.959 1.00 58.67 52  A 1 
ATOM 432  C C   . ALA A 1 52  ? 27.083  -15.456 -21.336 1.00 58.69 52  A 1 
ATOM 433  O O   . ALA A 1 52  ? 26.471  -14.451 -20.978 1.00 57.95 52  A 1 
ATOM 434  C CB  . ALA A 1 52  ? 26.138  -17.787 -20.957 1.00 57.98 52  A 1 
ATOM 435  N N   . VAL A 1 53  ? 28.417  -15.546 -21.267 1.00 55.44 53  A 1 
ATOM 436  C CA  . VAL A 1 53  ? 29.281  -14.449 -20.797 1.00 56.93 53  A 1 
ATOM 437  C C   . VAL A 1 53  ? 29.224  -13.260 -21.762 1.00 57.15 53  A 1 
ATOM 438  O O   . VAL A 1 53  ? 29.119  -12.124 -21.309 1.00 55.44 53  A 1 
ATOM 439  C CB  . VAL A 1 53  ? 30.723  -14.950 -20.574 1.00 55.55 53  A 1 
ATOM 440  C CG1 . VAL A 1 53  ? 31.717  -13.818 -20.277 1.00 52.65 53  A 1 
ATOM 441  C CG2 . VAL A 1 53  ? 30.780  -15.909 -19.371 1.00 54.89 53  A 1 
ATOM 442  N N   . TYR A 1 54  ? 29.210  -13.495 -23.079 1.00 52.87 54  A 1 
ATOM 443  C CA  . TYR A 1 54  ? 29.060  -12.439 -24.084 1.00 54.29 54  A 1 
ATOM 444  C C   . TYR A 1 54  ? 27.699  -11.739 -23.991 1.00 55.71 54  A 1 
ATOM 445  O O   . TYR A 1 54  ? 27.646  -10.510 -23.968 1.00 55.35 54  A 1 
ATOM 446  C CB  . TYR A 1 54  ? 29.298  -13.031 -25.479 1.00 52.49 54  A 1 
ATOM 447  C CG  . TYR A 1 54  ? 29.295  -11.996 -26.586 1.00 50.19 54  A 1 
ATOM 448  C CD1 . TYR A 1 54  ? 28.134  -11.778 -27.356 1.00 46.48 54  A 1 
ATOM 449  C CD2 . TYR A 1 54  ? 30.453  -11.244 -26.838 1.00 47.21 54  A 1 
ATOM 450  C CE1 . TYR A 1 54  ? 28.132  -10.812 -28.376 1.00 43.60 54  A 1 
ATOM 451  C CE2 . TYR A 1 54  ? 30.458  -10.270 -27.859 1.00 44.17 54  A 1 
ATOM 452  C CZ  . TYR A 1 54  ? 29.296  -10.056 -28.627 1.00 46.46 54  A 1 
ATOM 453  O OH  . TYR A 1 54  ? 29.298  -9.116  -29.609 1.00 45.24 54  A 1 
ATOM 454  N N   . PHE A 1 55  ? 26.596  -12.486 -23.845 1.00 51.74 55  A 1 
ATOM 455  C CA  . PHE A 1 55  ? 25.260  -11.918 -23.621 1.00 55.16 55  A 1 
ATOM 456  C C   . PHE A 1 55  ? 25.177  -11.127 -22.312 1.00 56.37 55  A 1 
ATOM 457  O O   . PHE A 1 55  ? 24.589  -10.046 -22.292 1.00 56.12 55  A 1 
ATOM 458  C CB  . PHE A 1 55  ? 24.193  -13.028 -23.651 1.00 53.72 55  A 1 
ATOM 459  C CG  . PHE A 1 55  ? 23.461  -13.113 -24.974 1.00 52.80 55  A 1 
ATOM 460  C CD1 . PHE A 1 55  ? 22.349  -12.280 -25.203 1.00 48.97 55  A 1 
ATOM 461  C CD2 . PHE A 1 55  ? 23.883  -14.005 -25.974 1.00 50.75 55  A 1 
ATOM 462  C CE1 . PHE A 1 55  ? 21.662  -12.340 -26.427 1.00 45.86 55  A 1 
ATOM 463  C CE2 . PHE A 1 55  ? 23.197  -14.064 -27.200 1.00 45.12 55  A 1 
ATOM 464  C CZ  . PHE A 1 55  ? 22.087  -13.233 -27.425 1.00 47.92 55  A 1 
ATOM 465  N N   . PHE A 1 56  ? 25.791  -11.632 -21.239 1.00 53.76 56  A 1 
ATOM 466  C CA  . PHE A 1 56  ? 25.874  -10.926 -19.961 1.00 55.14 56  A 1 
ATOM 467  C C   . PHE A 1 56  ? 26.669  -9.621  -20.095 1.00 55.60 56  A 1 
ATOM 468  O O   . PHE A 1 56  ? 26.200  -8.579  -19.642 1.00 54.84 56  A 1 
ATOM 469  C CB  . PHE A 1 56  ? 26.475  -11.860 -18.905 1.00 54.29 56  A 1 
ATOM 470  C CG  . PHE A 1 56  ? 26.481  -11.274 -17.508 1.00 54.09 56  A 1 
ATOM 471  C CD1 . PHE A 1 56  ? 27.624  -10.621 -17.011 1.00 49.86 56  A 1 
ATOM 472  C CD2 . PHE A 1 56  ? 25.326  -11.367 -16.709 1.00 51.53 56  A 1 
ATOM 473  C CE1 . PHE A 1 56  ? 27.616  -10.067 -15.722 1.00 48.25 56  A 1 
ATOM 474  C CE2 . PHE A 1 56  ? 25.317  -10.808 -15.419 1.00 47.61 56  A 1 
ATOM 475  C CZ  . PHE A 1 56  ? 26.461  -10.162 -14.926 1.00 51.63 56  A 1 
ATOM 476  N N   . PHE A 1 57  ? 27.818  -9.647  -20.783 1.00 51.79 57  A 1 
ATOM 477  C CA  . PHE A 1 57  ? 28.622  -8.455  -21.052 1.00 52.94 57  A 1 
ATOM 478  C C   . PHE A 1 57  ? 27.909  -7.459  -21.965 1.00 53.04 57  A 1 
ATOM 479  O O   . PHE A 1 57  ? 27.946  -6.269  -21.679 1.00 50.91 57  A 1 
ATOM 480  C CB  . PHE A 1 57  ? 29.993  -8.835  -21.636 1.00 50.62 57  A 1 
ATOM 481  C CG  . PHE A 1 57  ? 31.108  -8.765  -20.608 1.00 48.51 57  A 1 
ATOM 482  C CD1 . PHE A 1 57  ? 31.803  -7.552  -20.421 1.00 43.69 57  A 1 
ATOM 483  C CD2 . PHE A 1 57  ? 31.444  -9.887  -19.832 1.00 44.43 57  A 1 
ATOM 484  C CE1 . PHE A 1 57  ? 32.835  -7.467  -19.470 1.00 41.20 57  A 1 
ATOM 485  C CE2 . PHE A 1 57  ? 32.473  -9.801  -18.874 1.00 41.02 57  A 1 
ATOM 486  C CZ  . PHE A 1 57  ? 33.170  -8.591  -18.696 1.00 43.99 57  A 1 
ATOM 487  N N   . CYS A 1 58  ? 27.222  -7.905  -23.023 1.00 53.28 58  A 1 
ATOM 488  C CA  . CYS A 1 58  ? 26.419  -7.030  -23.880 1.00 53.84 58  A 1 
ATOM 489  C C   . CYS A 1 58  ? 25.268  -6.379  -23.101 1.00 53.02 58  A 1 
ATOM 490  O O   . CYS A 1 58  ? 25.016  -5.189  -23.272 1.00 51.37 58  A 1 
ATOM 491  C CB  . CYS A 1 58  ? 25.879  -7.827  -25.078 1.00 52.10 58  A 1 
ATOM 492  S SG  . CYS A 1 58  ? 27.220  -8.144  -26.251 1.00 47.90 58  A 1 
ATOM 493  N N   . ARG A 1 59  ? 24.608  -7.122  -22.198 1.00 57.70 59  A 1 
ATOM 494  C CA  . ARG A 1 59  ? 23.537  -6.593  -21.341 1.00 57.92 59  A 1 
ATOM 495  C C   . ARG A 1 59  ? 24.085  -5.602  -20.307 1.00 57.74 59  A 1 
ATOM 496  O O   . ARG A 1 59  ? 23.483  -4.554  -20.102 1.00 57.34 59  A 1 
ATOM 497  C CB  . ARG A 1 59  ? 22.775  -7.770  -20.707 1.00 56.07 59  A 1 
ATOM 498  C CG  . ARG A 1 59  ? 21.315  -7.418  -20.392 1.00 51.81 59  A 1 
ATOM 499  C CD  . ARG A 1 59  ? 20.580  -8.654  -19.852 1.00 49.60 59  A 1 
ATOM 500  N NE  . ARG A 1 59  ? 19.126  -8.424  -19.751 1.00 45.05 59  A 1 
ATOM 501  C CZ  . ARG A 1 59  ? 18.242  -9.202  -19.140 1.00 41.17 59  A 1 
ATOM 502  N NH1 . ARG A 1 59  ? 18.591  -10.300 -18.523 1.00 37.13 59  A 1 
ATOM 503  N NH2 . ARG A 1 59  ? 16.972  -8.897  -19.144 1.00 38.69 59  A 1 
ATOM 504  N N   . LEU A 1 60  ? 25.252  -5.899  -19.728 1.00 56.15 60  A 1 
ATOM 505  C CA  . LEU A 1 60  ? 25.964  -5.000  -18.819 1.00 56.04 60  A 1 
ATOM 506  C C   . LEU A 1 60  ? 26.443  -3.732  -19.547 1.00 56.32 60  A 1 
ATOM 507  O O   . LEU A 1 60  ? 26.256  -2.635  -19.031 1.00 54.81 60  A 1 
ATOM 508  C CB  . LEU A 1 60  ? 27.138  -5.771  -18.178 1.00 54.33 60  A 1 
ATOM 509  C CG  . LEU A 1 60  ? 27.749  -5.062  -16.953 1.00 50.61 60  A 1 
ATOM 510  C CD1 . LEU A 1 60  ? 26.856  -5.218  -15.720 1.00 46.73 60  A 1 
ATOM 511  C CD2 . LEU A 1 60  ? 29.116  -5.663  -16.630 1.00 51.23 60  A 1 
ATOM 512  N N   . LEU A 1 61  ? 26.985  -3.862  -20.767 1.00 53.90 61  A 1 
ATOM 513  C CA  . LEU A 1 61  ? 27.367  -2.724  -21.608 1.00 53.04 61  A 1 
ATOM 514  C C   . LEU A 1 61  ? 26.149  -1.874  -21.978 1.00 53.17 61  A 1 
ATOM 515  O O   . LEU A 1 61  ? 26.234  -0.658  -21.917 1.00 51.42 61  A 1 
ATOM 516  C CB  . LEU A 1 61  ? 28.097  -3.185  -22.893 1.00 51.25 61  A 1 
ATOM 517  C CG  . LEU A 1 61  ? 29.453  -2.479  -23.104 1.00 47.75 61  A 1 
ATOM 518  C CD1 . LEU A 1 61  ? 30.583  -3.316  -22.508 1.00 43.69 61  A 1 
ATOM 519  C CD2 . LEU A 1 61  ? 29.735  -2.268  -24.590 1.00 47.18 61  A 1 
ATOM 520  N N   . GLN A 1 62  ? 25.015  -2.497  -22.308 1.00 54.31 62  A 1 
ATOM 521  C CA  . GLN A 1 62  ? 23.772  -1.782  -22.601 1.00 54.89 62  A 1 
ATOM 522  C C   . GLN A 1 62  ? 23.274  -1.003  -21.376 1.00 55.28 62  A 1 
ATOM 523  O O   . GLN A 1 62  ? 22.870  0.148   -21.507 1.00 55.37 62  A 1 
ATOM 524  C CB  . GLN A 1 62  ? 22.712  -2.784  -23.098 1.00 53.74 62  A 1 
ATOM 525  C CG  . GLN A 1 62  ? 21.511  -2.087  -23.765 1.00 50.12 62  A 1 
ATOM 526  C CD  . GLN A 1 62  ? 21.861  -1.502  -25.135 1.00 46.50 62  A 1 
ATOM 527  O OE1 . GLN A 1 62  ? 22.611  -2.080  -25.910 1.00 44.54 62  A 1 
ATOM 528  N NE2 . GLN A 1 62  ? 21.338  -0.353  -25.492 1.00 42.87 62  A 1 
ATOM 529  N N   . ILE A 1 63  ? 23.357  -1.598  -20.183 1.00 54.70 63  A 1 
ATOM 530  C CA  . ILE A 1 63  ? 23.018  -0.929  -18.916 1.00 55.56 63  A 1 
ATOM 531  C C   . ILE A 1 63  ? 23.977  0.242   -18.650 1.00 55.36 63  A 1 
ATOM 532  O O   . ILE A 1 63  ? 23.526  1.329   -18.285 1.00 55.16 63  A 1 
ATOM 533  C CB  . ILE A 1 63  ? 23.008  -1.954  -17.757 1.00 53.83 63  A 1 
ATOM 534  C CG1 . ILE A 1 63  ? 21.815  -2.933  -17.910 1.00 51.20 63  A 1 
ATOM 535  C CG2 . ILE A 1 63  ? 22.938  -1.264  -16.381 1.00 50.90 63  A 1 
ATOM 536  C CD1 . ILE A 1 63  ? 21.951  -4.206  -17.063 1.00 49.05 63  A 1 
ATOM 537  N N   . ILE A 1 64  ? 25.284  0.050   -18.869 1.00 51.92 64  A 1 
ATOM 538  C CA  . ILE A 1 64  ? 26.298  1.099   -18.696 1.00 52.36 64  A 1 
ATOM 539  C C   . ILE A 1 64  ? 26.096  2.224   -19.723 1.00 51.81 64  A 1 
ATOM 540  O O   . ILE A 1 64  ? 26.078  3.393   -19.339 1.00 50.65 64  A 1 
ATOM 541  C CB  . ILE A 1 64  ? 27.717  0.477   -18.743 1.00 50.60 64  A 1 
ATOM 542  C CG1 . ILE A 1 64  ? 27.963  -0.391  -17.484 1.00 48.12 64  A 1 
ATOM 543  C CG2 . ILE A 1 64  ? 28.813  1.555   -18.848 1.00 47.91 64  A 1 
ATOM 544  C CD1 . ILE A 1 64  ? 29.186  -1.313  -17.588 1.00 46.77 64  A 1 
ATOM 545  N N   . VAL A 1 65  ? 25.871  1.901   -21.002 1.00 47.53 65  A 1 
ATOM 546  C CA  . VAL A 1 65  ? 25.611  2.887   -22.064 1.00 47.91 65  A 1 
ATOM 547  C C   . VAL A 1 65  ? 24.312  3.658   -21.799 1.00 47.67 65  A 1 
ATOM 548  O O   . VAL A 1 65  ? 24.294  4.878   -21.941 1.00 46.23 65  A 1 
ATOM 549  C CB  . VAL A 1 65  ? 25.604  2.199   -23.446 1.00 46.24 65  A 1 
ATOM 550  C CG1 . VAL A 1 65  ? 25.092  3.102   -24.573 1.00 42.76 65  A 1 
ATOM 551  C CG2 . VAL A 1 65  ? 27.027  1.764   -23.841 1.00 42.58 65  A 1 
ATOM 552  N N   . ASN A 1 66  ? 23.254  2.987   -21.334 1.00 50.82 66  A 1 
ATOM 553  C CA  . ASN A 1 66  ? 22.011  3.656   -20.935 1.00 51.29 66  A 1 
ATOM 554  C C   . ASN A 1 66  ? 22.212  4.575   -19.715 1.00 49.97 66  A 1 
ATOM 555  O O   . ASN A 1 66  ? 21.599  5.637   -19.648 1.00 48.53 66  A 1 
ATOM 556  C CB  . ASN A 1 66  ? 20.924  2.598   -20.672 1.00 48.77 66  A 1 
ATOM 557  C CG  . ASN A 1 66  ? 20.398  1.919   -21.930 1.00 44.26 66  A 1 
ATOM 558  O OD1 . ASN A 1 66  ? 20.729  2.243   -23.061 1.00 42.36 66  A 1 
ATOM 559  N ND2 . ASN A 1 66  ? 19.532  0.942   -21.778 1.00 41.07 66  A 1 
ATOM 560  N N   . ARG A 1 67  ? 23.110  4.202   -18.792 1.00 51.70 67  A 1 
ATOM 561  C CA  . ARG A 1 67  ? 23.451  5.021   -17.614 1.00 51.89 67  A 1 
ATOM 562  C C   . ARG A 1 67  ? 24.322  6.239   -17.966 1.00 51.47 67  A 1 
ATOM 563  O O   . ARG A 1 67  ? 24.192  7.269   -17.319 1.00 49.71 67  A 1 
ATOM 564  C CB  . ARG A 1 67  ? 24.111  4.118   -16.556 1.00 49.83 67  A 1 
ATOM 565  C CG  . ARG A 1 67  ? 23.839  4.572   -15.118 1.00 45.71 67  A 1 
ATOM 566  C CD  . ARG A 1 67  ? 24.488  3.599   -14.123 1.00 43.30 67  A 1 
ATOM 567  N NE  . ARG A 1 67  ? 23.977  3.798   -12.750 1.00 40.28 67  A 1 
ATOM 568  C CZ  . ARG A 1 67  ? 24.466  3.277   -11.636 1.00 37.05 67  A 1 
ATOM 569  N NH1 . ARG A 1 67  ? 25.539  2.538   -11.623 1.00 35.14 67  A 1 
ATOM 570  N NH2 . ARG A 1 67  ? 23.868  3.490   -10.491 1.00 37.17 67  A 1 
ATOM 571  N N   . TYR A 1 68  ? 25.186  6.128   -18.994 1.00 43.33 68  A 1 
ATOM 572  C CA  . TYR A 1 68  ? 26.058  7.218   -19.452 1.00 43.04 68  A 1 
ATOM 573  C C   . TYR A 1 68  ? 25.381  8.187   -20.431 1.00 43.27 68  A 1 
ATOM 574  O O   . TYR A 1 68  ? 25.742  9.359   -20.457 1.00 40.80 68  A 1 
ATOM 575  C CB  . TYR A 1 68  ? 27.352  6.638   -20.050 1.00 39.15 68  A 1 
ATOM 576  C CG  . TYR A 1 68  ? 28.482  6.528   -19.042 1.00 36.50 68  A 1 
ATOM 577  C CD1 . TYR A 1 68  ? 29.330  7.639   -18.824 1.00 32.58 68  A 1 
ATOM 578  C CD2 . TYR A 1 68  ? 28.694  5.341   -18.314 1.00 32.51 68  A 1 
ATOM 579  C CE1 . TYR A 1 68  ? 30.382  7.553   -17.889 1.00 30.52 68  A 1 
ATOM 580  C CE2 . TYR A 1 68  ? 29.744  5.253   -17.374 1.00 31.04 68  A 1 
ATOM 581  C CZ  . TYR A 1 68  ? 30.591  6.361   -17.165 1.00 32.67 68  A 1 
ATOM 582  O OH  . TYR A 1 68  ? 31.606  6.277   -16.263 1.00 32.50 68  A 1 
ATOM 583  N N   . ASN A 1 69  ? 24.387  7.736   -21.195 1.00 42.24 69  A 1 
ATOM 584  C CA  . ASN A 1 69  ? 23.717  8.575   -22.199 1.00 43.61 69  A 1 
ATOM 585  C C   . ASN A 1 69  ? 22.555  9.424   -21.657 1.00 42.95 69  A 1 
ATOM 586  O O   . ASN A 1 69  ? 21.898  10.090  -22.448 1.00 41.14 69  A 1 
ATOM 587  C CB  . ASN A 1 69  ? 23.323  7.709   -23.411 1.00 40.87 69  A 1 
ATOM 588  C CG  . ASN A 1 69  ? 24.506  7.379   -24.309 1.00 36.44 69  A 1 
ATOM 589  O OD1 . ASN A 1 69  ? 25.550  8.003   -24.298 1.00 33.68 69  A 1 
ATOM 590  N ND2 . ASN A 1 69  ? 24.371  6.389   -25.157 1.00 31.97 69  A 1 
ATOM 591  N N   . GLY A 1 70  ? 22.292  9.416   -20.342 1.00 44.52 70  A 1 
ATOM 592  C CA  . GLY A 1 70  ? 21.422  10.406  -19.679 1.00 45.50 70  A 1 
ATOM 593  C C   . GLY A 1 70  ? 19.952  10.466  -20.107 1.00 48.11 70  A 1 
ATOM 594  O O   . GLY A 1 70  ? 19.215  11.313  -19.602 1.00 45.46 70  A 1 
ATOM 595  N N   . VAL A 1 71  ? 19.503  9.586   -21.002 1.00 51.53 71  A 1 
ATOM 596  C CA  . VAL A 1 71  ? 18.108  9.497   -21.456 1.00 55.66 71  A 1 
ATOM 597  C C   . VAL A 1 71  ? 17.705  8.025   -21.463 1.00 59.60 71  A 1 
ATOM 598  O O   . VAL A 1 71  ? 17.720  7.356   -22.492 1.00 56.08 71  A 1 
ATOM 599  C CB  . VAL A 1 71  ? 17.894  10.187  -22.827 1.00 50.69 71  A 1 
ATOM 600  C CG1 . VAL A 1 71  ? 16.396  10.277  -23.156 1.00 45.33 71  A 1 
ATOM 601  C CG2 . VAL A 1 71  ? 18.446  11.621  -22.867 1.00 46.48 71  A 1 
ATOM 602  N N   . MET A 1 72  ? 17.373  7.477   -20.281 1.00 66.86 72  A 1 
ATOM 603  C CA  . MET A 1 72  ? 16.567  6.256   -20.270 1.00 72.05 72  A 1 
ATOM 604  C C   . MET A 1 72  ? 15.219  6.597   -20.899 1.00 77.44 72  A 1 
ATOM 605  O O   . MET A 1 72  ? 14.561  7.552   -20.473 1.00 74.36 72  A 1 
ATOM 606  C CB  . MET A 1 72  ? 16.387  5.688   -18.851 1.00 64.68 72  A 1 
ATOM 607  C CG  . MET A 1 72  ? 17.652  4.987   -18.330 1.00 56.92 72  A 1 
ATOM 608  S SD  . MET A 1 72  ? 17.388  3.300   -17.706 1.00 50.82 72  A 1 
ATOM 609  C CE  . MET A 1 72  ? 16.290  3.616   -16.295 1.00 45.78 72  A 1 
ATOM 610  N N   . ALA A 1 73  ? 14.815  5.851   -21.931 1.00 79.52 73  A 1 
ATOM 611  C CA  . ALA A 1 73  ? 13.472  5.980   -22.480 1.00 84.07 73  A 1 
ATOM 612  C C   . ALA A 1 73  ? 12.459  5.791   -21.341 1.00 87.84 73  A 1 
ATOM 613  O O   . ALA A 1 73  ? 12.544  4.815   -20.590 1.00 85.98 73  A 1 
ATOM 614  C CB  . ALA A 1 73  ? 13.285  4.955   -23.603 1.00 78.72 73  A 1 
ATOM 615  N N   . LYS A 1 74  ? 11.533  6.735   -21.198 1.00 87.83 74  A 1 
ATOM 616  C CA  . LYS A 1 74  ? 10.493  6.654   -20.170 1.00 89.81 74  A 1 
ATOM 617  C C   . LYS A 1 74  ? 9.634   5.414   -20.390 1.00 91.11 74  A 1 
ATOM 618  O O   . LYS A 1 74  ? 9.342   5.046   -21.527 1.00 88.92 74  A 1 
ATOM 619  C CB  . LYS A 1 74  ? 9.622   7.914   -20.147 1.00 87.50 74  A 1 
ATOM 620  C CG  . LYS A 1 74  ? 10.400  9.172   -19.754 1.00 85.47 74  A 1 
ATOM 621  C CD  . LYS A 1 74  ? 9.432   10.341  -19.569 1.00 85.30 74  A 1 
ATOM 622  C CE  . LYS A 1 74  ? 10.204  11.611  -19.213 1.00 80.75 74  A 1 
ATOM 623  N NZ  . LYS A 1 74  ? 9.272   12.706  -18.852 1.00 77.49 74  A 1 
ATOM 624  N N   . ILE A 1 75  ? 9.206   4.817   -19.293 1.00 92.08 75  A 1 
ATOM 625  C CA  . ILE A 1 75  ? 8.275   3.690   -19.315 1.00 92.88 75  A 1 
ATOM 626  C C   . ILE A 1 75  ? 6.901   4.223   -19.728 1.00 93.39 75  A 1 
ATOM 627  O O   . ILE A 1 75  ? 6.314   5.039   -19.022 1.00 92.52 75  A 1 
ATOM 628  C CB  . ILE A 1 75  ? 8.237   3.002   -17.936 1.00 93.36 75  A 1 
ATOM 629  C CG1 . ILE A 1 75  ? 9.630   2.456   -17.535 1.00 92.44 75  A 1 
ATOM 630  C CG2 . ILE A 1 75  ? 7.201   1.868   -17.945 1.00 92.02 75  A 1 
ATOM 631  C CD1 . ILE A 1 75  ? 9.753   2.178   -16.037 1.00 90.38 75  A 1 
ATOM 632  N N   . ASN A 1 76  ? 6.387   3.756   -20.855 1.00 94.84 76  A 1 
ATOM 633  C CA  . ASN A 1 76  ? 5.089   4.196   -21.355 1.00 94.85 76  A 1 
ATOM 634  C C   . ASN A 1 76  ? 3.958   3.390   -20.709 1.00 95.66 76  A 1 
ATOM 635  O O   . ASN A 1 76  ? 3.836   2.184   -20.944 1.00 94.18 76  A 1 
ATOM 636  C CB  . ASN A 1 76  ? 5.062   4.081   -22.885 1.00 92.60 76  A 1 
ATOM 637  C CG  . ASN A 1 76  ? 5.915   5.145   -23.538 1.00 83.06 76  A 1 
ATOM 638  O OD1 . ASN A 1 76  ? 5.631   6.320   -23.459 1.00 73.32 76  A 1 
ATOM 639  N ND2 . ASN A 1 76  ? 6.978   4.784   -24.213 1.00 72.55 76  A 1 
ATOM 640  N N   . MET A 1 77  ? 3.095   4.059   -19.943 1.00 95.33 77  A 1 
ATOM 641  C CA  . MET A 1 77  ? 1.856   3.444   -19.462 1.00 96.03 77  A 1 
ATOM 642  C C   . MET A 1 77  ? 0.888   3.169   -20.624 1.00 96.16 77  A 1 
ATOM 643  O O   . MET A 1 77  ? 0.789   3.957   -21.574 1.00 94.51 77  A 1 
ATOM 644  C CB  . MET A 1 77  ? 1.195   4.327   -18.402 1.00 94.87 77  A 1 
ATOM 645  C CG  . MET A 1 77  ? 1.998   4.347   -17.097 1.00 91.24 77  A 1 
ATOM 646  S SD  . MET A 1 77  ? 1.288   5.386   -15.804 1.00 92.98 77  A 1 
ATOM 647  C CE  . MET A 1 77  ? -0.283  4.550   -15.499 1.00 85.61 77  A 1 
ATOM 648  N N   . LYS A 1 78  ? 0.150   2.060   -20.555 1.00 95.99 78  A 1 
ATOM 649  C CA  . LYS A 1 78  ? -0.888  1.712   -21.545 1.00 95.84 78  A 1 
ATOM 650  C C   . LYS A 1 78  ? -2.228  2.328   -21.155 1.00 96.69 78  A 1 
ATOM 651  O O   . LYS A 1 78  ? -2.765  3.148   -21.900 1.00 95.04 78  A 1 
ATOM 652  C CB  . LYS A 1 78  ? -0.992  0.187   -21.707 1.00 93.68 78  A 1 
ATOM 653  C CG  . LYS A 1 78  ? 0.278   -0.461  -22.277 1.00 87.39 78  A 1 
ATOM 654  C CD  . LYS A 1 78  ? 0.070   -1.976  -22.380 1.00 86.70 78  A 1 
ATOM 655  C CE  . LYS A 1 78  ? 1.354   -2.704  -22.776 1.00 80.78 78  A 1 
ATOM 656  N NZ  . LYS A 1 78  ? 1.210   -4.168  -22.541 1.00 74.15 78  A 1 
ATOM 657  N N   . THR A 1 79  ? -2.715  1.962   -19.982 1.00 96.35 79  A 1 
ATOM 658  C CA  . THR A 1 79  ? -4.004  2.395   -19.434 1.00 96.82 79  A 1 
ATOM 659  C C   . THR A 1 79  ? -3.779  3.465   -18.359 1.00 97.34 79  A 1 
ATOM 660  O O   . THR A 1 79  ? -2.881  3.297   -17.531 1.00 96.79 79  A 1 
ATOM 661  C CB  . THR A 1 79  ? -4.755  1.194   -18.843 1.00 96.38 79  A 1 
ATOM 662  O OG1 . THR A 1 79  ? -4.746  0.105   -19.729 1.00 93.61 79  A 1 
ATOM 663  C CG2 . THR A 1 79  ? -6.215  1.516   -18.533 1.00 92.78 79  A 1 
ATOM 664  N N   . PRO A 1 80  ? -4.561  4.553   -18.334 1.00 97.80 80  A 1 
ATOM 665  C CA  . PRO A 1 80  ? -4.456  5.562   -17.282 1.00 97.85 80  A 1 
ATOM 666  C C   . PRO A 1 80  ? -4.786  5.012   -15.887 1.00 98.06 80  A 1 
ATOM 667  O O   . PRO A 1 80  ? -5.567  4.067   -15.732 1.00 97.52 80  A 1 
ATOM 668  C CB  . PRO A 1 80  ? -5.411  6.695   -17.679 1.00 97.09 80  A 1 
ATOM 669  C CG  . PRO A 1 80  ? -5.605  6.506   -19.182 1.00 94.67 80  A 1 
ATOM 670  C CD  . PRO A 1 80  ? -5.499  4.997   -19.356 1.00 97.23 80  A 1 
ATOM 671  N N   . LEU A 1 81  ? -4.226  5.658   -14.863 1.00 97.85 81  A 1 
ATOM 672  C CA  . LEU A 1 81  ? -4.711  5.594   -13.484 1.00 97.87 81  A 1 
ATOM 673  C C   . LEU A 1 81  ? -5.784  6.668   -13.270 1.00 97.93 81  A 1 
ATOM 674  O O   . LEU A 1 81  ? -5.755  7.713   -13.915 1.00 97.13 81  A 1 
ATOM 675  C CB  . LEU A 1 81  ? -3.538  5.807   -12.509 1.00 97.24 81  A 1 
ATOM 676  C CG  . LEU A 1 81  ? -2.495  4.680   -12.505 1.00 96.32 81  A 1 
ATOM 677  C CD1 . LEU A 1 81  ? -1.290  5.088   -11.652 1.00 94.65 81  A 1 
ATOM 678  C CD2 . LEU A 1 81  ? -3.066  3.389   -11.923 1.00 94.68 81  A 1 
ATOM 679  N N   . VAL A 1 82  ? -6.683  6.448   -12.320 1.00 98.11 82  A 1 
ATOM 680  C CA  . VAL A 1 82  ? -7.501  7.542   -11.787 1.00 98.13 82  A 1 
ATOM 681  C C   . VAL A 1 82  ? -6.698  8.230   -10.695 1.00 98.05 82  A 1 
ATOM 682  O O   . VAL A 1 82  ? -6.444  7.623   -9.661  1.00 97.52 82  A 1 
ATOM 683  C CB  . VAL A 1 82  ? -8.853  7.044   -11.268 1.00 97.99 82  A 1 
ATOM 684  C CG1 . VAL A 1 82  ? -9.707  8.217   -10.775 1.00 96.90 82  A 1 
ATOM 685  C CG2 . VAL A 1 82  ? -9.621  6.335   -12.387 1.00 96.64 82  A 1 
ATOM 686  N N   . GLU A 1 83  ? -6.269  9.462   -10.931 1.00 97.42 83  A 1 
ATOM 687  C CA  . GLU A 1 83  ? -5.516  10.256  -9.960  1.00 97.21 83  A 1 
ATOM 688  C C   . GLU A 1 83  ? -6.465  11.173  -9.195  1.00 97.03 83  A 1 
ATOM 689  O O   . GLU A 1 83  ? -7.237  11.920  -9.793  1.00 96.06 83  A 1 
ATOM 690  C CB  . GLU A 1 83  ? -4.405  11.035  -10.678 1.00 96.58 83  A 1 
ATOM 691  C CG  . GLU A 1 83  ? -3.520  11.829  -9.705  1.00 95.29 83  A 1 
ATOM 692  C CD  . GLU A 1 83  ? -2.404  12.615  -10.410 1.00 95.90 83  A 1 
ATOM 693  O OE1 . GLU A 1 83  ? -1.635  13.307  -9.705  1.00 90.91 83  A 1 
ATOM 694  O OE2 . GLU A 1 83  ? -2.256  12.554  -11.650 1.00 92.57 83  A 1 
ATOM 695  N N   . ILE A 1 84  ? -6.406  11.110  -7.867  1.00 96.89 84  A 1 
ATOM 696  C CA  . ILE A 1 84  ? -7.296  11.851  -6.976  1.00 96.39 84  A 1 
ATOM 697  C C   . ILE A 1 84  ? -6.463  12.564  -5.913  1.00 95.42 84  A 1 
ATOM 698  O O   . ILE A 1 84  ? -5.640  11.945  -5.242  1.00 93.71 84  A 1 
ATOM 699  C CB  . ILE A 1 84  ? -8.339  10.905  -6.337  1.00 96.13 84  A 1 
ATOM 700  C CG1 . ILE A 1 84  ? -9.146  10.125  -7.401  1.00 95.04 84  A 1 
ATOM 701  C CG2 . ILE A 1 84  ? -9.283  11.703  -5.423  1.00 94.91 84  A 1 
ATOM 702  C CD1 . ILE A 1 84  ? -10.083 9.055   -6.826  1.00 92.75 84  A 1 
ATOM 703  N N   . ASP A 1 85  ? -6.726  13.847  -5.691  1.00 93.49 85  A 1 
ATOM 704  C CA  . ASP A 1 85  ? -6.198  14.571  -4.537  1.00 92.18 85  A 1 
ATOM 705  C C   . ASP A 1 85  ? -7.277  15.459  -3.901  1.00 91.27 85  A 1 
ATOM 706  O O   . ASP A 1 85  ? -8.433  15.460  -4.329  1.00 84.85 85  A 1 
ATOM 707  C CB  . ASP A 1 85  ? -4.895  15.301  -4.917  1.00 88.66 85  A 1 
ATOM 708  C CG  . ASP A 1 85  ? -5.077  16.561  -5.752  1.00 86.59 85  A 1 
ATOM 709  O OD1 . ASP A 1 85  ? -6.196  17.121  -5.773  1.00 78.96 85  A 1 
ATOM 710  O OD2 . ASP A 1 85  ? -4.072  17.073  -6.271  1.00 82.59 85  A 1 
ATOM 711  N N   . GLY A 1 86  ? -6.936  16.181  -2.831  1.00 88.80 86  A 1 
ATOM 712  C CA  . GLY A 1 86  ? -7.893  17.077  -2.184  1.00 87.98 86  A 1 
ATOM 713  C C   . GLY A 1 86  ? -7.445  17.681  -0.859  1.00 87.76 86  A 1 
ATOM 714  O O   . GLY A 1 86  ? -8.123  18.571  -0.342  1.00 82.58 86  A 1 
ATOM 715  N N   . ASP A 1 87  ? -6.310  17.239  -0.299  1.00 86.72 87  A 1 
ATOM 716  C CA  . ASP A 1 87  ? -5.683  17.830  0.881   1.00 84.99 87  A 1 
ATOM 717  C C   . ASP A 1 87  ? -4.640  18.866  0.453   1.00 84.62 87  A 1 
ATOM 718  O O   . ASP A 1 87  ? -3.792  18.590  -0.400  1.00 81.66 87  A 1 
ATOM 719  C CB  . ASP A 1 87  ? -5.064  16.720  1.726   1.00 81.28 87  A 1 
ATOM 720  C CG  . ASP A 1 87  ? -4.315  17.239  2.947   1.00 76.75 87  A 1 
ATOM 721  O OD1 . ASP A 1 87  ? -3.186  17.751  2.795   1.00 70.03 87  A 1 
ATOM 722  O OD2 . ASP A 1 87  ? -4.845  17.087  4.061   1.00 71.26 87  A 1 
ATOM 723  N N   . GLU A 1 88  ? -4.683  20.072  1.047   1.00 84.32 88  A 1 
ATOM 724  C CA  . GLU A 1 88  ? -3.869  21.180  0.569   1.00 84.51 88  A 1 
ATOM 725  C C   . GLU A 1 88  ? -2.365  20.955  0.746   1.00 85.46 88  A 1 
ATOM 726  O O   . GLU A 1 88  ? -1.585  21.320  -0.135  1.00 82.28 88  A 1 
ATOM 727  C CB  . GLU A 1 88  ? -4.271  22.498  1.252   1.00 80.97 88  A 1 
ATOM 728  C CG  . GLU A 1 88  ? -5.740  22.926  1.063   1.00 76.73 88  A 1 
ATOM 729  C CD  . GLU A 1 88  ? -6.598  22.630  2.298   1.00 72.65 88  A 1 
ATOM 730  O OE1 . GLU A 1 88  ? -7.493  23.448  2.624   1.00 66.41 88  A 1 
ATOM 731  O OE2 . GLU A 1 88  ? -6.341  21.619  2.981   1.00 67.78 88  A 1 
ATOM 732  N N   . MET A 1 89  ? -1.931  20.363  1.861   1.00 84.83 89  A 1 
ATOM 733  C CA  . MET A 1 89  ? -0.508  20.131  2.110   1.00 85.39 89  A 1 
ATOM 734  C C   . MET A 1 89  ? 0.005   18.915  1.351   1.00 86.45 89  A 1 
ATOM 735  O O   . MET A 1 89  ? 1.079   18.950  0.754   1.00 84.88 89  A 1 
ATOM 736  C CB  . MET A 1 89  ? -0.250  19.975  3.614   1.00 83.58 89  A 1 
ATOM 737  C CG  . MET A 1 89  ? 1.250   19.810  3.924   1.00 80.19 89  A 1 
ATOM 738  S SD  . MET A 1 89  ? 2.259   21.261  3.522   1.00 78.80 89  A 1 
ATOM 739  C CE  . MET A 1 89  ? 3.646   20.472  2.681   1.00 71.75 89  A 1 
ATOM 740  N N   . THR A 1 90  ? -0.750  17.817  1.377   1.00 85.97 90  A 1 
ATOM 741  C CA  . THR A 1 90  ? -0.307  16.581  0.733   1.00 85.40 90  A 1 
ATOM 742  C C   . THR A 1 90  ? -0.323  16.693  -0.787  1.00 86.79 90  A 1 
ATOM 743  O O   . THR A 1 90  ? 0.561   16.126  -1.415  1.00 86.28 90  A 1 
ATOM 744  C CB  . THR A 1 90  ? -1.096  15.366  1.214   1.00 83.15 90  A 1 
ATOM 745  O OG1 . THR A 1 90  ? -2.468  15.546  0.988   1.00 77.62 90  A 1 
ATOM 746  C CG2 . THR A 1 90  ? -0.895  15.131  2.705   1.00 75.96 90  A 1 
ATOM 747  N N   . ARG A 1 91  ? -1.199  17.524  -1.378  1.00 88.10 91  A 1 
ATOM 748  C CA  . ARG A 1 91  ? -1.163  17.915  -2.798  1.00 88.92 91  A 1 
ATOM 749  C C   . ARG A 1 91  ? 0.181   18.536  -3.195  1.00 90.18 91  A 1 
ATOM 750  O O   . ARG A 1 91  ? 0.721   18.196  -4.240  1.00 89.12 91  A 1 
ATOM 751  C CB  . ARG A 1 91  ? -2.333  18.876  -3.068  1.00 86.40 91  A 1 
ATOM 752  C CG  . ARG A 1 91  ? -2.391  19.364  -4.527  1.00 80.23 91  A 1 
ATOM 753  C CD  . ARG A 1 91  ? -3.568  20.318  -4.752  1.00 80.48 91  A 1 
ATOM 754  N NE  . ARG A 1 91  ? -4.862  19.636  -4.602  1.00 76.17 91  A 1 
ATOM 755  C CZ  . ARG A 1 91  ? -6.062  20.107  -4.892  1.00 73.58 91  A 1 
ATOM 756  N NH1 . ARG A 1 91  ? -6.280  21.331  -5.239  1.00 69.22 91  A 1 
ATOM 757  N NH2 . ARG A 1 91  ? -7.080  19.322  -4.855  1.00 63.30 91  A 1 
ATOM 758  N N   . VAL A 1 92  ? 0.749   19.388  -2.344  1.00 90.55 92  A 1 
ATOM 759  C CA  . VAL A 1 92  ? 2.070   19.990  -2.603  1.00 91.20 92  A 1 
ATOM 760  C C   . VAL A 1 92  ? 3.153   18.911  -2.664  1.00 92.26 92  A 1 
ATOM 761  O O   . VAL A 1 92  ? 3.955   18.891  -3.594  1.00 91.96 92  A 1 
ATOM 762  C CB  . VAL A 1 92  ? 2.422   21.045  -1.539  1.00 90.66 92  A 1 
ATOM 763  C CG1 . VAL A 1 92  ? 3.837   21.612  -1.725  1.00 88.04 92  A 1 
ATOM 764  C CG2 . VAL A 1 92  ? 1.442   22.225  -1.579  1.00 88.04 92  A 1 
ATOM 765  N N   . LEU A 1 93  ? 3.169   17.988  -1.702  1.00 91.45 93  A 1 
ATOM 766  C CA  . LEU A 1 93  ? 4.135   16.884  -1.697  1.00 92.05 93  A 1 
ATOM 767  C C   . LEU A 1 93  ? 3.873   15.886  -2.829  1.00 93.20 93  A 1 
ATOM 768  O O   . LEU A 1 93  ? 4.820   15.331  -3.377  1.00 93.07 93  A 1 
ATOM 769  C CB  . LEU A 1 93  ? 4.125   16.175  -0.335  1.00 91.34 93  A 1 
ATOM 770  C CG  . LEU A 1 93  ? 4.544   17.061  0.851   1.00 89.32 93  A 1 
ATOM 771  C CD1 . LEU A 1 93  ? 4.530   16.223  2.129   1.00 87.23 93  A 1 
ATOM 772  C CD2 . LEU A 1 93  ? 5.944   17.660  0.679   1.00 86.84 93  A 1 
ATOM 773  N N   . TRP A 1 94  ? 2.614   15.678  -3.195  1.00 91.75 94  A 1 
ATOM 774  C CA  . TRP A 1 94  ? 2.193   14.819  -4.300  1.00 92.79 94  A 1 
ATOM 775  C C   . TRP A 1 94  ? 2.796   15.268  -5.628  1.00 93.85 94  A 1 
ATOM 776  O O   . TRP A 1 94  ? 3.404   14.460  -6.331  1.00 93.60 94  A 1 
ATOM 777  C CB  . TRP A 1 94  ? 0.669   14.831  -4.366  1.00 92.03 94  A 1 
ATOM 778  C CG  . TRP A 1 94  ? 0.044   13.764  -5.195  1.00 91.21 94  A 1 
ATOM 779  C CD1 . TRP A 1 94  ? -0.602  13.939  -6.365  1.00 88.03 94  A 1 
ATOM 780  C CD2 . TRP A 1 94  ? -0.107  12.356  -4.849  1.00 91.24 94  A 1 
ATOM 781  N NE1 . TRP A 1 94  ? -1.171  12.742  -6.754  1.00 87.62 94  A 1 
ATOM 782  C CE2 . TRP A 1 94  ? -0.914  11.743  -5.848  1.00 89.84 94  A 1 
ATOM 783  C CE3 . TRP A 1 94  ? 0.316   11.554  -3.771  1.00 87.33 94  A 1 
ATOM 784  C CZ2 . TRP A 1 94  ? -1.307  10.397  -5.766  1.00 88.24 94  A 1 
ATOM 785  C CZ3 . TRP A 1 94  ? -0.055  10.202  -3.689  1.00 86.93 94  A 1 
ATOM 786  C CH2 . TRP A 1 94  ? -0.877  9.627   -4.675  1.00 86.96 94  A 1 
ATOM 787  N N   . GLU A 1 95  ? 2.731   16.569  -5.932  1.00 93.09 95  A 1 
ATOM 788  C CA  . GLU A 1 95  ? 3.348   17.136  -7.132  1.00 93.48 95  A 1 
ATOM 789  C C   . GLU A 1 95  ? 4.878   17.021  -7.113  1.00 94.76 95  A 1 
ATOM 790  O O   . GLU A 1 95  ? 5.478   16.619  -8.109  1.00 94.73 95  A 1 
ATOM 791  C CB  . GLU A 1 95  ? 2.903   18.598  -7.308  1.00 92.75 95  A 1 
ATOM 792  C CG  . GLU A 1 95  ? 1.428   18.722  -7.738  1.00 82.30 95  A 1 
ATOM 793  C CD  . GLU A 1 95  ? 1.124   17.943  -9.032  1.00 76.06 95  A 1 
ATOM 794  O OE1 . GLU A 1 95  ? 0.178   17.123  -9.056  1.00 67.15 95  A 1 
ATOM 795  O OE2 . GLU A 1 95  ? 1.896   18.079  -10.004 1.00 65.39 95  A 1 
ATOM 796  N N   . VAL A 1 96  ? 5.520   17.247  -5.962  1.00 94.68 96  A 1 
ATOM 797  C CA  . VAL A 1 96  ? 6.982   17.069  -5.828  1.00 95.28 96  A 1 
ATOM 798  C C   . VAL A 1 96  ? 7.392   15.610  -6.058  1.00 96.22 96  A 1 
ATOM 799  O O   . VAL A 1 96  ? 8.400   15.346  -6.716  1.00 96.18 96  A 1 
ATOM 800  C CB  . VAL A 1 96  ? 7.470   17.563  -4.454  1.00 94.82 96  A 1 
ATOM 801  C CG1 . VAL A 1 96  ? 8.973   17.337  -4.245  1.00 93.00 96  A 1 
ATOM 802  C CG2 . VAL A 1 96  ? 7.230   19.068  -4.291  1.00 92.95 96  A 1 
ATOM 803  N N   . ILE A 1 97  ? 6.622   14.645  -5.546  1.00 95.64 97  A 1 
ATOM 804  C CA  . ILE A 1 97  ? 6.841   13.213  -5.789  1.00 96.16 97  A 1 
ATOM 805  C C   . ILE A 1 97  ? 6.720   12.905  -7.282  1.00 96.85 97  A 1 
ATOM 806  O O   . ILE A 1 97  ? 7.601   12.250  -7.839  1.00 96.81 97  A 1 
ATOM 807  C CB  . ILE A 1 97  ? 5.864   12.363  -4.941  1.00 95.81 97  A 1 
ATOM 808  C CG1 . ILE A 1 97  ? 6.283   12.410  -3.455  1.00 94.76 97  A 1 
ATOM 809  C CG2 . ILE A 1 97  ? 5.796   10.897  -5.419  1.00 94.88 97  A 1 
ATOM 810  C CD1 . ILE A 1 97  ? 5.160   11.989  -2.503  1.00 92.63 97  A 1 
ATOM 811  N N   . LYS A 1 98  ? 5.664   13.392  -7.949  1.00 96.03 98  A 1 
ATOM 812  C CA  . LYS A 1 98  ? 5.483   13.210  -9.394  1.00 96.51 98  A 1 
ATOM 813  C C   . LYS A 1 98  ? 6.660   13.784  -10.177 1.00 96.99 98  A 1 
ATOM 814  O O   . LYS A 1 98  ? 7.260   13.070  -10.976 1.00 96.86 98  A 1 
ATOM 815  C CB  . LYS A 1 98  ? 4.162   13.843  -9.855  1.00 95.96 98  A 1 
ATOM 816  C CG  . LYS A 1 98  ? 2.950   13.000  -9.437  1.00 92.33 98  A 1 
ATOM 817  C CD  . LYS A 1 98  ? 1.636   13.773  -9.575  1.00 91.53 98  A 1 
ATOM 818  C CE  . LYS A 1 98  ? 1.269   14.158  -11.002 1.00 85.25 98  A 1 
ATOM 819  N NZ  . LYS A 1 98  ? 0.026   14.974  -10.996 1.00 82.28 98  A 1 
ATOM 820  N N   . GLU A 1 99  ? 7.024   15.035  -9.901  1.00 96.01 99  A 1 
ATOM 821  C CA  . GLU A 1 99  ? 8.091   15.746  -10.606 1.00 95.97 99  A 1 
ATOM 822  C C   . GLU A 1 99  ? 9.450   15.052  -10.452 1.00 96.18 99  A 1 
ATOM 823  O O   . GLU A 1 99  ? 10.157  14.844  -11.442 1.00 95.05 99  A 1 
ATOM 824  C CB  . GLU A 1 99  ? 8.150   17.191  -10.084 1.00 95.39 99  A 1 
ATOM 825  C CG  . GLU A 1 99  ? 9.130   18.058  -10.887 1.00 82.60 99  A 1 
ATOM 826  C CD  . GLU A 1 99  ? 9.319   19.471  -10.307 1.00 76.02 99  A 1 
ATOM 827  O OE1 . GLU A 1 99  ? 10.169  20.199  -10.872 1.00 67.52 99  A 1 
ATOM 828  O OE2 . GLU A 1 99  ? 8.684   19.805  -9.286  1.00 67.97 99  A 1 
ATOM 829  N N   . LYS A 1 100 ? 9.818   14.663  -9.219  1.00 95.88 100 A 1 
ATOM 830  C CA  . LYS A 1 100 ? 11.175  14.188  -8.923  1.00 95.59 100 A 1 
ATOM 831  C C   . LYS A 1 100 ? 11.346  12.678  -8.999  1.00 95.90 100 A 1 
ATOM 832  O O   . LYS A 1 100 ? 12.438  12.218  -9.324  1.00 94.88 100 A 1 
ATOM 833  C CB  . LYS A 1 100 ? 11.611  14.701  -7.549  1.00 95.32 100 A 1 
ATOM 834  C CG  . LYS A 1 100 ? 11.720  16.231  -7.510  1.00 93.36 100 A 1 
ATOM 835  C CD  . LYS A 1 100 ? 12.389  16.665  -6.207  1.00 88.46 100 A 1 
ATOM 836  C CE  . LYS A 1 100 ? 12.613  18.173  -6.192  1.00 84.50 100 A 1 
ATOM 837  N NZ  . LYS A 1 100 ? 13.456  18.568  -5.040  1.00 74.34 100 A 1 
ATOM 838  N N   . LEU A 1 101 ? 10.306  11.905  -8.680  1.00 96.27 101 A 1 
ATOM 839  C CA  . LEU A 1 101 ? 10.417  10.450  -8.536  1.00 96.60 101 A 1 
ATOM 840  C C   . LEU A 1 101 ? 9.711   9.666   -9.641  1.00 96.56 101 A 1 
ATOM 841  O O   . LEU A 1 101 ? 10.061  8.512   -9.862  1.00 95.83 101 A 1 
ATOM 842  C CB  . LEU A 1 101 ? 9.905   9.997   -7.153  1.00 96.95 101 A 1 
ATOM 843  C CG  . LEU A 1 101 ? 10.533  10.703  -5.940  1.00 96.45 101 A 1 
ATOM 844  C CD1 . LEU A 1 101 ? 9.952   10.114  -4.653  1.00 95.49 101 A 1 
ATOM 845  C CD2 . LEU A 1 101 ? 12.052  10.527  -5.894  1.00 95.56 101 A 1 
ATOM 846  N N   . LEU A 1 102 ? 8.726   10.241  -10.324 1.00 97.23 102 A 1 
ATOM 847  C CA  . LEU A 1 102 ? 7.902   9.502   -11.287 1.00 97.20 102 A 1 
ATOM 848  C C   . LEU A 1 102 ? 8.100   9.984   -12.728 1.00 96.93 102 A 1 
ATOM 849  O O   . LEU A 1 102 ? 8.517   9.204   -13.586 1.00 96.12 102 A 1 
ATOM 850  C CB  . LEU A 1 102 ? 6.419   9.550   -10.867 1.00 97.23 102 A 1 
ATOM 851  C CG  . LEU A 1 102 ? 6.111   9.151   -9.412  1.00 96.47 102 A 1 
ATOM 852  C CD1 . LEU A 1 102 ? 4.608   9.264   -9.160  1.00 94.35 102 A 1 
ATOM 853  C CD2 . LEU A 1 102 ? 6.526   7.718   -9.098  1.00 94.27 102 A 1 
ATOM 854  N N   . LEU A 1 103 ? 7.852   11.269  -13.010 1.00 96.04 103 A 1 
ATOM 855  C CA  . LEU A 1 103 ? 7.899   11.845  -14.360 1.00 95.36 103 A 1 
ATOM 856  C C   . LEU A 1 103 ? 9.260   11.723  -15.070 1.00 94.56 103 A 1 
ATOM 857  O O   . LEU A 1 103 ? 9.262   11.670  -16.302 1.00 93.29 103 A 1 
ATOM 858  C CB  . LEU A 1 103 ? 7.471   13.325  -14.319 1.00 95.17 103 A 1 
ATOM 859  C CG  . LEU A 1 103 ? 5.999   13.576  -13.969 1.00 94.12 103 A 1 
ATOM 860  C CD1 . LEU A 1 103 ? 5.767   15.080  -13.838 1.00 91.51 103 A 1 
ATOM 861  C CD2 . LEU A 1 103 ? 5.054   13.034  -15.041 1.00 92.06 103 A 1 
ATOM 862  N N   . PRO A 1 104 ? 10.422  11.664  -14.375 1.00 93.99 104 A 1 
ATOM 863  C CA  . PRO A 1 104 ? 11.696  11.382  -15.042 1.00 92.45 104 A 1 
ATOM 864  C C   . PRO A 1 104 ? 11.758  9.981   -15.669 1.00 92.21 104 A 1 
ATOM 865  O O   . PRO A 1 104 ? 12.422  9.806   -16.686 1.00 90.78 104 A 1 
ATOM 866  C CB  . PRO A 1 104 ? 12.773  11.577  -13.972 1.00 92.09 104 A 1 
ATOM 867  C CG  . PRO A 1 104 ? 12.127  12.543  -12.983 1.00 92.24 104 A 1 
ATOM 868  C CD  . PRO A 1 104 ? 10.675  12.077  -12.999 1.00 93.74 104 A 1 
ATOM 869  N N   . TYR A 1 105 ? 11.038  9.012   -15.116 1.00 93.69 105 A 1 
ATOM 870  C CA  . TYR A 1 105 ? 11.146  7.587   -15.454 1.00 93.70 105 A 1 
ATOM 871  C C   . TYR A 1 105 ? 9.910   7.021   -16.159 1.00 94.42 105 A 1 
ATOM 872  O O   . TYR A 1 105 ? 10.029  6.070   -16.935 1.00 93.37 105 A 1 
ATOM 873  C CB  . TYR A 1 105 ? 11.412  6.800   -14.169 1.00 93.72 105 A 1 
ATOM 874  C CG  . TYR A 1 105 ? 12.599  7.304   -13.375 1.00 93.73 105 A 1 
ATOM 875  C CD1 . TYR A 1 105 ? 13.904  6.926   -13.742 1.00 91.03 105 A 1 
ATOM 876  C CD2 . TYR A 1 105 ? 12.397  8.175   -12.287 1.00 91.78 105 A 1 
ATOM 877  C CE1 . TYR A 1 105 ? 15.011  7.418   -13.020 1.00 90.69 105 A 1 
ATOM 878  C CE2 . TYR A 1 105 ? 13.500  8.671   -11.565 1.00 91.31 105 A 1 
ATOM 879  C CZ  . TYR A 1 105 ? 14.808  8.291   -11.931 1.00 91.38 105 A 1 
ATOM 880  O OH  . TYR A 1 105 ? 15.871  8.768   -11.233 1.00 90.22 105 A 1 
ATOM 881  N N   . VAL A 1 106 ? 8.732   7.577   -15.900 1.00 94.61 106 A 1 
ATOM 882  C CA  . VAL A 1 106 ? 7.451   7.061   -16.394 1.00 95.43 106 A 1 
ATOM 883  C C   . VAL A 1 106 ? 6.701   8.153   -17.155 1.00 95.31 106 A 1 
ATOM 884  O O   . VAL A 1 106 ? 6.580   9.283   -16.681 1.00 94.73 106 A 1 
ATOM 885  C CB  . VAL A 1 106 ? 6.595   6.495   -15.239 1.00 95.90 106 A 1 
ATOM 886  C CG1 . VAL A 1 106 ? 5.352   5.769   -15.768 1.00 94.26 106 A 1 
ATOM 887  C CG2 . VAL A 1 106 ? 7.369   5.497   -14.367 1.00 93.72 106 A 1 
ATOM 888  N N   . ASP A 1 107 ? 6.166   7.815   -18.323 1.00 95.97 107 A 1 
ATOM 889  C CA  . ASP A 1 107 ? 5.136   8.602   -19.000 1.00 95.78 107 A 1 
ATOM 890  C C   . ASP A 1 107 ? 3.781   8.300   -18.343 1.00 96.40 107 A 1 
ATOM 891  O O   . ASP A 1 107 ? 3.057   7.379   -18.743 1.00 95.06 107 A 1 
ATOM 892  C CB  . ASP A 1 107 ? 5.153   8.312   -20.510 1.00 93.90 107 A 1 
ATOM 893  C CG  . ASP A 1 107 ? 4.127   9.154   -21.271 1.00 83.00 107 A 1 
ATOM 894  O OD1 . ASP A 1 107 ? 3.936   10.325  -20.873 1.00 76.25 107 A 1 
ATOM 895  O OD2 . ASP A 1 107 ? 3.564   8.626   -22.259 1.00 75.84 107 A 1 
ATOM 896  N N   . ILE A 1 108 ? 3.510   9.024   -17.253 1.00 96.64 108 A 1 
ATOM 897  C CA  . ILE A 1 108 ? 2.314   8.810   -16.430 1.00 96.59 108 A 1 
ATOM 898  C C   . ILE A 1 108 ? 1.081   9.263   -17.200 1.00 96.91 108 A 1 
ATOM 899  O O   . ILE A 1 108 ? 0.985   10.412  -17.624 1.00 95.74 108 A 1 
ATOM 900  C CB  . ILE A 1 108 ? 2.419   9.521   -15.059 1.00 94.82 108 A 1 
ATOM 901  C CG1 . ILE A 1 108 ? 3.611   8.953   -14.263 1.00 86.00 108 A 1 
ATOM 902  C CG2 . ILE A 1 108 ? 1.114   9.350   -14.252 1.00 83.94 108 A 1 
ATOM 903  C CD1 . ILE A 1 108 ? 3.806   9.614   -12.898 1.00 76.38 108 A 1 
ATOM 904  N N   . LYS A 1 109 ? 0.102   8.365   -17.297 1.00 97.20 109 A 1 
ATOM 905  C CA  . LYS A 1 109 ? -1.226  8.669   -17.827 1.00 97.29 109 A 1 
ATOM 906  C C   . LYS A 1 109 ? -2.239  8.631   -16.696 1.00 97.65 109 A 1 
ATOM 907  O O   . LYS A 1 109 ? -2.343  7.620   -15.998 1.00 96.94 109 A 1 
ATOM 908  C CB  . LYS A 1 109 ? -1.591  7.690   -18.945 1.00 96.46 109 A 1 
ATOM 909  C CG  . LYS A 1 109 ? -0.633  7.823   -20.129 1.00 92.74 109 A 1 
ATOM 910  C CD  . LYS A 1 109 ? -1.012  6.849   -21.240 1.00 89.59 109 A 1 
ATOM 911  C CE  . LYS A 1 109 ? 0.044   6.968   -22.334 1.00 83.50 109 A 1 
ATOM 912  N NZ  . LYS A 1 109 ? -0.100  5.886   -23.330 1.00 74.76 109 A 1 
ATOM 913  N N   . THR A 1 110 ? -2.992  9.716   -16.526 1.00 97.03 110 A 1 
ATOM 914  C CA  . THR A 1 110 ? -4.025  9.806   -15.493 1.00 96.92 110 A 1 
ATOM 915  C C   . THR A 1 110 ? -5.326  10.408  -16.023 1.00 97.12 110 A 1 
ATOM 916  O O   . THR A 1 110 ? -5.319  11.253  -16.917 1.00 96.17 110 A 1 
ATOM 917  C CB  . THR A 1 110 ? -3.533  10.567  -14.244 1.00 95.66 110 A 1 
ATOM 918  O OG1 . THR A 1 110 ? -3.080  11.865  -14.539 1.00 91.89 110 A 1 
ATOM 919  C CG2 . THR A 1 110 ? -2.377  9.837   -13.561 1.00 91.25 110 A 1 
ATOM 920  N N   . GLU A 1 111 ? -6.457  9.962   -15.478 1.00 97.44 111 A 1 
ATOM 921  C CA  . GLU A 1 111 ? -7.701  10.737  -15.443 1.00 97.30 111 A 1 
ATOM 922  C C   . GLU A 1 111 ? -7.757  11.413  -14.065 1.00 97.40 111 A 1 
ATOM 923  O O   . GLU A 1 111 ? -7.913  10.733  -13.054 1.00 96.36 111 A 1 
ATOM 924  C CB  . GLU A 1 111 ? -8.945  9.849   -15.706 1.00 96.55 111 A 1 
ATOM 925  C CG  . GLU A 1 111 ? -9.119  9.401   -17.176 1.00 87.14 111 A 1 
ATOM 926  C CD  . GLU A 1 111 ? -10.446 8.634   -17.465 1.00 89.89 111 A 1 
ATOM 927  O OE1 . GLU A 1 111 ? -10.564 7.966   -18.532 1.00 81.00 111 A 1 
ATOM 928  O OE2 . GLU A 1 111 ? -11.402 8.700   -16.662 1.00 84.97 111 A 1 
ATOM 929  N N   . TYR A 1 112 ? -7.577  12.746  -14.009 1.00 97.13 112 A 1 
ATOM 930  C CA  . TYR A 1 112 ? -7.423  13.500  -12.762 1.00 96.91 112 A 1 
ATOM 931  C C   . TYR A 1 112 ? -8.756  14.047  -12.225 1.00 97.07 112 A 1 
ATOM 932  O O   . TYR A 1 112 ? -9.561  14.598  -12.976 1.00 96.28 112 A 1 
ATOM 933  C CB  . TYR A 1 112 ? -6.391  14.617  -12.963 1.00 96.00 112 A 1 
ATOM 934  C CG  . TYR A 1 112 ? -6.260  15.555  -11.775 1.00 95.18 112 A 1 
ATOM 935  C CD1 . TYR A 1 112 ? -6.807  16.851  -11.840 1.00 92.05 112 A 1 
ATOM 936  C CD2 . TYR A 1 112 ? -5.621  15.127  -10.594 1.00 92.26 112 A 1 
ATOM 937  C CE1 . TYR A 1 112 ? -6.705  17.720  -10.739 1.00 91.03 112 A 1 
ATOM 938  C CE2 . TYR A 1 112 ? -5.519  15.996  -9.487  1.00 90.73 112 A 1 
ATOM 939  C CZ  . TYR A 1 112 ? -6.059  17.298  -9.562  1.00 91.64 112 A 1 
ATOM 940  O OH  . TYR A 1 112 ? -5.957  18.152  -8.511  1.00 89.80 112 A 1 
ATOM 941  N N   . TYR A 1 113 ? -8.934  13.946  -10.907 1.00 96.98 113 A 1 
ATOM 942  C CA  . TYR A 1 113 ? -10.096 14.444  -10.171 1.00 96.95 113 A 1 
ATOM 943  C C   . TYR A 1 113 ? -9.661  15.246  -8.940  1.00 96.44 113 A 1 
ATOM 944  O O   . TYR A 1 113 ? -9.134  14.698  -7.971  1.00 95.48 113 A 1 
ATOM 945  C CB  . TYR A 1 113 ? -11.009 13.281  -9.771  1.00 97.29 113 A 1 
ATOM 946  C CG  . TYR A 1 113 ? -11.634 12.547  -10.942 1.00 97.69 113 A 1 
ATOM 947  C CD1 . TYR A 1 113 ? -12.922 12.890  -11.394 1.00 96.85 113 A 1 
ATOM 948  C CD2 . TYR A 1 113 ? -10.905 11.544  -11.608 1.00 97.11 113 A 1 
ATOM 949  C CE1 . TYR A 1 113 ? -13.477 12.244  -12.513 1.00 96.75 113 A 1 
ATOM 950  C CE2 . TYR A 1 113 ? -11.451 10.903  -12.731 1.00 96.94 113 A 1 
ATOM 951  C CZ  . TYR A 1 113 ? -12.736 11.255  -13.189 1.00 97.37 113 A 1 
ATOM 952  O OH  . TYR A 1 113 ? -13.249 10.654  -14.291 1.00 96.85 113 A 1 
ATOM 953  N N   . ASP A 1 114 ? -9.925  16.549  -8.948  1.00 96.32 114 A 1 
ATOM 954  C CA  . ASP A 1 114 ? -9.710  17.442  -7.808  1.00 96.16 114 A 1 
ATOM 955  C C   . ASP A 1 114 ? -10.857 17.309  -6.795  1.00 96.35 114 A 1 
ATOM 956  O O   . ASP A 1 114 ? -11.961 17.806  -7.030  1.00 95.32 114 A 1 
ATOM 957  C CB  . ASP A 1 114 ? -9.563  18.892  -8.306  1.00 94.93 114 A 1 
ATOM 958  C CG  . ASP A 1 114 ? -9.402  19.920  -7.172  1.00 93.95 114 A 1 
ATOM 959  O OD1 . ASP A 1 114 ? -9.255  19.527  -5.995  1.00 90.90 114 A 1 
ATOM 960  O OD2 . ASP A 1 114 ? -9.413  21.135  -7.459  1.00 89.45 114 A 1 
ATOM 961  N N   . LEU A 1 115 ? -10.601 16.674  -5.659  1.00 95.21 115 A 1 
ATOM 962  C CA  . LEU A 1 115 ? -11.530 16.577  -4.529  1.00 95.24 115 A 1 
ATOM 963  C C   . LEU A 1 115 ? -11.255 17.621  -3.435  1.00 94.44 115 A 1 
ATOM 964  O O   . LEU A 1 115 ? -11.616 17.426  -2.267  1.00 92.39 115 A 1 
ATOM 965  C CB  . LEU A 1 115 ? -11.586 15.137  -3.982  1.00 95.46 115 A 1 
ATOM 966  C CG  . LEU A 1 115 ? -11.927 14.034  -4.999  1.00 94.83 115 A 1 
ATOM 967  C CD1 . LEU A 1 115 ? -12.293 12.761  -4.231  1.00 92.78 115 A 1 
ATOM 968  C CD2 . LEU A 1 115 ? -13.105 14.372  -5.905  1.00 92.73 115 A 1 
ATOM 969  N N   . GLY A 1 116 ? -10.614 18.736  -3.785  1.00 94.02 116 A 1 
ATOM 970  C CA  . GLY A 1 116 ? -10.474 19.894  -2.917  1.00 93.64 116 A 1 
ATOM 971  C C   . GLY A 1 116 ? -11.834 20.454  -2.485  1.00 94.29 116 A 1 
ATOM 972  O O   . GLY A 1 116 ? -12.839 20.321  -3.188  1.00 93.83 116 A 1 
ATOM 973  N N   . LEU A 1 117 ? -11.869 21.110  -1.328  1.00 93.20 117 A 1 
ATOM 974  C CA  . LEU A 1 117 ? -13.115 21.573  -0.705  1.00 93.48 117 A 1 
ATOM 975  C C   . LEU A 1 117 ? -13.988 22.420  -1.644  1.00 94.48 117 A 1 
ATOM 976  O O   . LEU A 1 117 ? -15.195 22.194  -1.734  1.00 94.25 117 A 1 
ATOM 977  C CB  . LEU A 1 117 ? -12.776 22.379  0.562   1.00 92.32 117 A 1 
ATOM 978  C CG  . LEU A 1 117 ? -12.147 21.562  1.707   1.00 90.32 117 A 1 
ATOM 979  C CD1 . LEU A 1 117 ? -11.858 22.491  2.887   1.00 88.09 117 A 1 
ATOM 980  C CD2 . LEU A 1 117 ? -13.079 20.448  2.192   1.00 87.52 117 A 1 
ATOM 981  N N   . THR A 1 118 ? -13.382 23.367  -2.368  1.00 93.96 118 A 1 
ATOM 982  C CA  . THR A 1 118 ? -14.090 24.265  -3.293  1.00 94.30 118 A 1 
ATOM 983  C C   . THR A 1 118 ? -14.593 23.540  -4.540  1.00 95.11 118 A 1 
ATOM 984  O O   . THR A 1 118 ? -15.709 23.800  -4.987  1.00 94.50 118 A 1 
ATOM 985  C CB  . THR A 1 118 ? -13.182 25.424  -3.717  1.00 93.37 118 A 1 
ATOM 986  O OG1 . THR A 1 118 ? -11.949 24.931  -4.179  1.00 87.26 118 A 1 
ATOM 987  C CG2 . THR A 1 118 ? -12.877 26.362  -2.547  1.00 84.06 118 A 1 
ATOM 988  N N   . SER A 1 119 ? -13.810 22.608  -5.078  1.00 94.72 119 A 1 
ATOM 989  C CA  . SER A 1 119 ? -14.197 21.786  -6.231  1.00 95.01 119 A 1 
ATOM 990  C C   . SER A 1 119 ? -15.401 20.902  -5.891  1.00 95.70 119 A 1 
ATOM 991  O O   . SER A 1 119 ? -16.405 20.904  -6.609  1.00 95.16 119 A 1 
ATOM 992  C CB  . SER A 1 119 ? -13.003 20.942  -6.675  1.00 94.60 119 A 1 
ATOM 993  O OG  . SER A 1 119 ? -13.349 20.190  -7.812  1.00 85.72 119 A 1 
ATOM 994  N N   . ARG A 1 120 ? -15.355 20.238  -4.734  1.00 95.19 120 A 1 
ATOM 995  C CA  . ARG A 1 120 ? -16.471 19.426  -4.228  1.00 95.55 120 A 1 
ATOM 996  C C   . ARG A 1 120 ? -17.730 20.261  -3.984  1.00 96.10 120 A 1 
ATOM 997  O O   . ARG A 1 120 ? -18.802 19.875  -4.439  1.00 95.63 120 A 1 
ATOM 998  C CB  . ARG A 1 120 ? -16.041 18.708  -2.946  1.00 95.12 120 A 1 
ATOM 999  C CG  . ARG A 1 120 ? -14.983 17.632  -3.235  1.00 93.29 120 A 1 
ATOM 1000 C CD  . ARG A 1 120 ? -14.522 16.988  -1.929  1.00 91.45 120 A 1 
ATOM 1001 N NE  . ARG A 1 120 ? -15.635 16.267  -1.295  1.00 87.79 120 A 1 
ATOM 1002 C CZ  . ARG A 1 120 ? -15.908 16.132  -0.015  1.00 88.47 120 A 1 
ATOM 1003 N NH1 . ARG A 1 120 ? -15.135 16.594  0.922   1.00 80.64 120 A 1 
ATOM 1004 N NH2 . ARG A 1 120 ? -16.994 15.518  0.335   1.00 81.07 120 A 1 
ATOM 1005 N N   . ASP A 1 121 ? -17.598 21.419  -3.342  1.00 95.41 121 A 1 
ATOM 1006 C CA  . ASP A 1 121 ? -18.740 22.306  -3.078  1.00 95.41 121 A 1 
ATOM 1007 C C   . ASP A 1 121 ? -19.379 22.818  -4.377  1.00 95.77 121 A 1 
ATOM 1008 O O   . ASP A 1 121 ? -20.601 22.763  -4.546  1.00 95.18 121 A 1 
ATOM 1009 C CB  . ASP A 1 121 ? -18.286 23.472  -2.189  1.00 95.10 121 A 1 
ATOM 1010 C CG  . ASP A 1 121 ? -19.477 24.302  -1.701  1.00 94.76 121 A 1 
ATOM 1011 O OD1 . ASP A 1 121 ? -20.363 23.734  -1.024  1.00 91.05 121 A 1 
ATOM 1012 O OD2 . ASP A 1 121 ? -19.515 25.518  -1.980  1.00 91.16 121 A 1 
ATOM 1013 N N   . SER A 1 122 ? -18.556 23.239  -5.342  1.00 95.68 122 A 1 
ATOM 1014 C CA  . SER A 1 122 ? -19.035 23.750  -6.636  1.00 95.64 122 A 1 
ATOM 1015 C C   . SER A 1 122 ? -19.743 22.698  -7.495  1.00 96.05 122 A 1 
ATOM 1016 O O   . SER A 1 122 ? -20.605 23.054  -8.300  1.00 94.83 122 A 1 
ATOM 1017 C CB  . SER A 1 122 ? -17.879 24.380  -7.418  1.00 95.09 122 A 1 
ATOM 1018 O OG  . SER A 1 122 ? -16.962 23.415  -7.889  1.00 86.73 122 A 1 
ATOM 1019 N N   . THR A 1 123 ? -19.408 21.424  -7.307  1.00 95.94 123 A 1 
ATOM 1020 C CA  . THR A 1 123 ? -19.999 20.291  -8.041  1.00 95.83 123 A 1 
ATOM 1021 C C   . THR A 1 123 ? -21.071 19.548  -7.243  1.00 96.09 123 A 1 
ATOM 1022 O O   . THR A 1 123 ? -21.547 18.510  -7.696  1.00 94.91 123 A 1 
ATOM 1023 C CB  . THR A 1 123 ? -18.920 19.320  -8.534  1.00 95.64 123 A 1 
ATOM 1024 O OG1 . THR A 1 123 ? -18.181 18.785  -7.459  1.00 93.87 123 A 1 
ATOM 1025 C CG2 . THR A 1 123 ? -17.929 19.983  -9.492  1.00 92.66 123 A 1 
ATOM 1026 N N   . ASN A 1 124 ? -21.449 20.052  -6.065  1.00 96.46 124 A 1 
ATOM 1027 C CA  . ASN A 1 124 ? -22.327 19.359  -5.120  1.00 96.38 124 A 1 
ATOM 1028 C C   . ASN A 1 124 ? -21.868 17.907  -4.839  1.00 96.42 124 A 1 
ATOM 1029 O O   . ASN A 1 124 ? -22.662 16.972  -4.835  1.00 95.08 124 A 1 
ATOM 1030 C CB  . ASN A 1 124 ? -23.784 19.490  -5.588  1.00 95.88 124 A 1 
ATOM 1031 C CG  . ASN A 1 124 ? -24.762 19.060  -4.518  1.00 92.70 124 A 1 
ATOM 1032 O OD1 . ASN A 1 124 ? -24.661 19.422  -3.357  1.00 86.16 124 A 1 
ATOM 1033 N ND2 . ASN A 1 124 ? -25.763 18.288  -4.869  1.00 84.88 124 A 1 
ATOM 1034 N N   . ASP A 1 125 ? -20.549 17.741  -4.665  1.00 95.90 125 A 1 
ATOM 1035 C CA  . ASP A 1 125 ? -19.838 16.468  -4.462  1.00 95.86 125 A 1 
ATOM 1036 C C   . ASP A 1 125 ? -19.945 15.447  -5.616  1.00 96.33 125 A 1 
ATOM 1037 O O   . ASP A 1 125 ? -19.459 14.320  -5.506  1.00 95.36 125 A 1 
ATOM 1038 C CB  . ASP A 1 125 ? -20.181 15.875  -3.083  1.00 94.76 125 A 1 
ATOM 1039 C CG  . ASP A 1 125 ? -19.047 15.044  -2.472  1.00 93.47 125 A 1 
ATOM 1040 O OD1 . ASP A 1 125 ? -17.866 15.414  -2.649  1.00 90.67 125 A 1 
ATOM 1041 O OD2 . ASP A 1 125 ? -19.324 14.096  -1.703  1.00 90.03 125 A 1 
ATOM 1042 N N   . GLU A 1 126 ? -20.516 15.826  -6.763  1.00 96.81 126 A 1 
ATOM 1043 C CA  . GLU A 1 126 ? -20.643 14.938  -7.930  1.00 96.98 126 A 1 
ATOM 1044 C C   . GLU A 1 126 ? -19.270 14.467  -8.442  1.00 97.35 126 A 1 
ATOM 1045 O O   . GLU A 1 126 ? -19.132 13.338  -8.906  1.00 96.75 126 A 1 
ATOM 1046 C CB  . GLU A 1 126 ? -21.403 15.675  -9.046  1.00 96.41 126 A 1 
ATOM 1047 C CG  . GLU A 1 126 ? -21.913 14.715  -10.130 1.00 84.81 126 A 1 
ATOM 1048 C CD  . GLU A 1 126 ? -22.334 15.405  -11.434 1.00 77.47 126 A 1 
ATOM 1049 O OE1 . GLU A 1 126 ? -22.645 14.660  -12.390 1.00 68.58 126 A 1 
ATOM 1050 O OE2 . GLU A 1 126 ? -22.113 16.615  -11.609 1.00 68.63 126 A 1 
ATOM 1051 N N   . ILE A 1 127 ? -18.237 15.310  -8.313  1.00 97.15 127 A 1 
ATOM 1052 C CA  . ILE A 1 127 ? -16.866 14.977  -8.709  1.00 97.15 127 A 1 
ATOM 1053 C C   . ILE A 1 127 ? -16.311 13.769  -7.941  1.00 97.39 127 A 1 
ATOM 1054 O O   . ILE A 1 127 ? -15.597 12.951  -8.524  1.00 97.05 127 A 1 
ATOM 1055 C CB  . ILE A 1 127 ? -15.963 16.223  -8.592  1.00 96.64 127 A 1 
ATOM 1056 C CG1 . ILE A 1 127 ? -14.620 15.965  -9.313  1.00 92.60 127 A 1 
ATOM 1057 C CG2 . ILE A 1 127 ? -15.756 16.664  -7.134  1.00 92.16 127 A 1 
ATOM 1058 C CD1 . ILE A 1 127 ? -13.828 17.242  -9.587  1.00 87.70 127 A 1 
ATOM 1059 N N   . THR A 1 128 ? -16.692 13.599  -6.673  1.00 96.59 128 A 1 
ATOM 1060 C CA  . THR A 1 128 ? -16.297 12.437  -5.861  1.00 96.36 128 A 1 
ATOM 1061 C C   . THR A 1 128 ? -16.922 11.154  -6.410  1.00 96.83 128 A 1 
ATOM 1062 O O   . THR A 1 128 ? -16.244 10.137  -6.555  1.00 96.89 128 A 1 
ATOM 1063 C CB  . THR A 1 128 ? -16.702 12.625  -4.393  1.00 95.72 128 A 1 
ATOM 1064 O OG1 . THR A 1 128 ? -16.175 13.822  -3.877  1.00 93.76 128 A 1 
ATOM 1065 C CG2 . THR A 1 128 ? -16.165 11.504  -3.506  1.00 93.89 128 A 1 
ATOM 1066 N N   . VAL A 1 129 ? -18.198 11.200  -6.786  1.00 96.81 129 A 1 
ATOM 1067 C CA  . VAL A 1 129 ? -18.889 10.057  -7.403  1.00 96.95 129 A 1 
ATOM 1068 C C   . VAL A 1 129 ? -18.282 9.735   -8.772  1.00 97.32 129 A 1 
ATOM 1069 O O   . VAL A 1 129 ? -18.018 8.565   -9.063  1.00 97.24 129 A 1 
ATOM 1070 C CB  . VAL A 1 129 ? -20.402 10.318  -7.509  1.00 96.51 129 A 1 
ATOM 1071 C CG1 . VAL A 1 129 ? -21.137 9.148   -8.173  1.00 94.53 129 A 1 
ATOM 1072 C CG2 . VAL A 1 129 ? -21.022 10.538  -6.122  1.00 94.37 129 A 1 
ATOM 1073 N N   . LYS A 1 130 ? -17.994 10.758  -9.594  1.00 97.50 130 A 1 
ATOM 1074 C CA  . LYS A 1 130 ? -17.345 10.593  -10.907 1.00 97.72 130 A 1 
ATOM 1075 C C   . LYS A 1 130 ? -15.961 9.956   -10.792 1.00 97.95 130 A 1 
ATOM 1076 O O   . LYS A 1 130 ? -15.649 9.075   -11.589 1.00 97.86 130 A 1 
ATOM 1077 C CB  . LYS A 1 130 ? -17.261 11.947  -11.632 1.00 97.81 130 A 1 
ATOM 1078 C CG  . LYS A 1 130 ? -18.621 12.362  -12.212 1.00 95.17 130 A 1 
ATOM 1079 C CD  . LYS A 1 130 ? -18.570 13.773  -12.819 1.00 90.39 130 A 1 
ATOM 1080 C CE  . LYS A 1 130 ? -19.933 14.061  -13.457 1.00 84.88 130 A 1 
ATOM 1081 N NZ  . LYS A 1 130 ? -20.209 15.503  -13.657 1.00 73.71 130 A 1 
ATOM 1082 N N   . SER A 1 131 ? -15.166 10.329  -9.785  1.00 97.67 131 A 1 
ATOM 1083 C CA  . SER A 1 131 ? -13.855 9.712   -9.552  1.00 97.54 131 A 1 
ATOM 1084 C C   . SER A 1 131 ? -13.976 8.217   -9.235  1.00 97.70 131 A 1 
ATOM 1085 O O   . SER A 1 131 ? -13.286 7.398   -9.842  1.00 97.46 131 A 1 
ATOM 1086 C CB  . SER A 1 131 ? -13.075 10.462  -8.465  1.00 97.21 131 A 1 
ATOM 1087 O OG  . SER A 1 131 ? -13.537 10.179  -7.159  1.00 94.64 131 A 1 
ATOM 1088 N N   . ALA A 1 132 ? -14.934 7.830   -8.389  1.00 97.28 132 A 1 
ATOM 1089 C CA  . ALA A 1 132 ? -15.190 6.420   -8.094  1.00 96.93 132 A 1 
ATOM 1090 C C   . ALA A 1 132 ? -15.703 5.640   -9.324  1.00 97.17 132 A 1 
ATOM 1091 O O   . ALA A 1 132 ? -15.312 4.490   -9.546  1.00 96.96 132 A 1 
ATOM 1092 C CB  . ALA A 1 132 ? -16.176 6.352   -6.926  1.00 96.32 132 A 1 
ATOM 1093 N N   . GLN A 1 133 ? -16.538 6.255   -10.161 1.00 97.74 133 A 1 
ATOM 1094 C CA  . GLN A 1 133 ? -16.980 5.658   -11.431 1.00 97.71 133 A 1 
ATOM 1095 C C   . GLN A 1 133 ? -15.816 5.477   -12.419 1.00 97.80 133 A 1 
ATOM 1096 O O   . GLN A 1 133 ? -15.736 4.442   -13.082 1.00 97.50 133 A 1 
ATOM 1097 C CB  . GLN A 1 133 ? -18.063 6.538   -12.065 1.00 97.61 133 A 1 
ATOM 1098 C CG  . GLN A 1 133 ? -19.400 6.477   -11.311 1.00 95.04 133 A 1 
ATOM 1099 C CD  . GLN A 1 133 ? -20.410 7.497   -11.836 1.00 91.59 133 A 1 
ATOM 1100 O OE1 . GLN A 1 133 ? -20.118 8.377   -12.629 1.00 84.03 133 A 1 
ATOM 1101 N NE2 . GLN A 1 133 ? -21.650 7.422   -11.416 1.00 81.74 133 A 1 
ATOM 1102 N N   . ALA A 1 134 ? -14.893 6.439   -12.486 1.00 97.81 134 A 1 
ATOM 1103 C CA  . ALA A 1 134 ? -13.679 6.316   -13.285 1.00 97.86 134 A 1 
ATOM 1104 C C   . ALA A 1 134 ? -12.789 5.170   -12.783 1.00 97.87 134 A 1 
ATOM 1105 O O   . ALA A 1 134 ? -12.319 4.370   -13.595 1.00 97.50 134 A 1 
ATOM 1106 C CB  . ALA A 1 134 ? -12.954 7.659   -13.287 1.00 97.89 134 A 1 
ATOM 1107 N N   . ILE A 1 135 ? -12.644 5.003   -11.461 1.00 98.02 135 A 1 
ATOM 1108 C CA  . ILE A 1 135 ? -11.940 3.846   -10.881 1.00 97.83 135 A 1 
ATOM 1109 C C   . ILE A 1 135 ? -12.622 2.535   -11.295 1.00 97.60 135 A 1 
ATOM 1110 O O   . ILE A 1 135 ? -11.934 1.607   -11.720 1.00 97.04 135 A 1 
ATOM 1111 C CB  . ILE A 1 135 ? -11.805 3.957   -9.344  1.00 97.64 135 A 1 
ATOM 1112 C CG1 . ILE A 1 135 ? -10.961 5.176   -8.925  1.00 96.72 135 A 1 
ATOM 1113 C CG2 . ILE A 1 135 ? -11.136 2.691   -8.772  1.00 96.80 135 A 1 
ATOM 1114 C CD1 . ILE A 1 135 ? -11.022 5.473   -7.420  1.00 94.14 135 A 1 
ATOM 1115 N N   . LYS A 1 136 ? -13.957 2.448   -11.274 1.00 97.35 136 A 1 
ATOM 1116 C CA  . LYS A 1 136 ? -14.682 1.261   -11.777 1.00 96.88 136 A 1 
ATOM 1117 C C   . LYS A 1 136 ? -14.372 0.960   -13.241 1.00 97.09 136 A 1 
ATOM 1118 O O   . LYS A 1 136 ? -14.238 -0.203  -13.607 1.00 96.18 136 A 1 
ATOM 1119 C CB  . LYS A 1 136 ? -16.203 1.421   -11.608 1.00 95.77 136 A 1 
ATOM 1120 C CG  . LYS A 1 136 ? -16.649 1.148   -10.171 1.00 90.93 136 A 1 
ATOM 1121 C CD  . LYS A 1 136 ? -18.177 1.202   -10.044 1.00 88.59 136 A 1 
ATOM 1122 C CE  . LYS A 1 136 ? -18.537 0.717   -8.645  1.00 81.58 136 A 1 
ATOM 1123 N NZ  . LYS A 1 136 ? -19.988 0.724   -8.370  1.00 75.02 136 A 1 
ATOM 1124 N N   . LYS A 1 137 ? -14.251 1.995   -14.080 1.00 97.04 137 A 1 
ATOM 1125 C CA  . LYS A 1 137 ? -13.959 1.880   -15.515 1.00 97.06 137 A 1 
ATOM 1126 C C   . LYS A 1 137 ? -12.508 1.474   -15.787 1.00 97.27 137 A 1 
ATOM 1127 O O   . LYS A 1 137 ? -12.271 0.624   -16.639 1.00 96.51 137 A 1 
ATOM 1128 C CB  . LYS A 1 137 ? -14.315 3.225   -16.168 1.00 96.67 137 A 1 
ATOM 1129 C CG  . LYS A 1 137 ? -14.003 3.316   -17.670 1.00 90.19 137 A 1 
ATOM 1130 C CD  . LYS A 1 137 ? -14.133 4.777   -18.118 1.00 87.19 137 A 1 
ATOM 1131 C CE  . LYS A 1 137 ? -13.485 5.016   -19.487 1.00 76.23 137 A 1 
ATOM 1132 N NZ  . LYS A 1 137 ? -13.015 6.423   -19.611 1.00 69.13 137 A 1 
ATOM 1133 N N   . LEU A 1 138 ? -11.545 2.090   -15.101 1.00 97.26 138 A 1 
ATOM 1134 C CA  . LEU A 1 138 ? -10.112 1.922   -15.375 1.00 97.33 138 A 1 
ATOM 1135 C C   . LEU A 1 138 ? -9.437  0.849   -14.507 1.00 97.26 138 A 1 
ATOM 1136 O O   . LEU A 1 138 ? -8.308  0.451   -14.792 1.00 96.16 138 A 1 
ATOM 1137 C CB  . LEU A 1 138 ? -9.408  3.286   -15.243 1.00 97.48 138 A 1 
ATOM 1138 C CG  . LEU A 1 138 ? -9.836  4.332   -16.290 1.00 96.91 138 A 1 
ATOM 1139 C CD1 . LEU A 1 138 ? -9.068  5.627   -16.039 1.00 94.79 138 A 1 
ATOM 1140 C CD2 . LEU A 1 138 ? -9.544  3.889   -17.725 1.00 94.67 138 A 1 
ATOM 1141 N N   . GLY A 1 139 ? -10.093 0.377   -13.463 1.00 97.14 139 A 1 
ATOM 1142 C CA  . GLY A 1 139 ? -9.653  -0.700  -12.584 1.00 96.92 139 A 1 
ATOM 1143 C C   . GLY A 1 139 ? -8.701  -0.283  -11.463 1.00 97.23 139 A 1 
ATOM 1144 O O   . GLY A 1 139 ? -8.633  -0.992  -10.462 1.00 95.93 139 A 1 
ATOM 1145 N N   . VAL A 1 140 ? -7.982  0.839   -11.599 1.00 97.47 140 A 1 
ATOM 1146 C CA  . VAL A 1 140 ? -6.993  1.279   -10.604 1.00 97.91 140 A 1 
ATOM 1147 C C   . VAL A 1 140 ? -7.050  2.789   -10.390 1.00 98.11 140 A 1 
ATOM 1148 O O   . VAL A 1 140 ? -6.880  3.564   -11.332 1.00 97.69 140 A 1 
ATOM 1149 C CB  . VAL A 1 140 ? -5.558  0.857   -10.984 1.00 97.59 140 A 1 
ATOM 1150 C CG1 . VAL A 1 140 ? -4.577  1.132   -9.835  1.00 95.76 140 A 1 
ATOM 1151 C CG2 . VAL A 1 140 ? -5.444  -0.637  -11.317 1.00 95.59 140 A 1 
ATOM 1152 N N   . GLY A 1 141 ? -7.233  3.189   -9.133  1.00 97.55 141 A 1 
ATOM 1153 C CA  . GLY A 1 141 ? -7.093  4.560   -8.662  1.00 97.61 141 A 1 
ATOM 1154 C C   . GLY A 1 141 ? -5.859  4.752   -7.780  1.00 97.71 141 A 1 
ATOM 1155 O O   . GLY A 1 141 ? -5.401  3.811   -7.126  1.00 97.23 141 A 1 
ATOM 1156 N N   . VAL A 1 142 ? -5.348  5.975   -7.740  1.00 97.28 142 A 1 
ATOM 1157 C CA  . VAL A 1 142 ? -4.330  6.431   -6.795  1.00 97.14 142 A 1 
ATOM 1158 C C   . VAL A 1 142 ? -4.785  7.742   -6.167  1.00 96.77 142 A 1 
ATOM 1159 O O   . VAL A 1 142 ? -5.117  8.697   -6.870  1.00 95.82 142 A 1 
ATOM 1160 C CB  . VAL A 1 142 ? -2.943  6.516   -7.457  1.00 96.59 142 A 1 
ATOM 1161 C CG1 . VAL A 1 142 ? -2.835  7.566   -8.569  1.00 92.98 142 A 1 
ATOM 1162 C CG2 . VAL A 1 142 ? -1.859  6.770   -6.410  1.00 93.22 142 A 1 
ATOM 1163 N N   . LYS A 1 143 ? -4.846  7.784   -4.843  1.00 94.82 143 A 1 
ATOM 1164 C CA  . LYS A 1 143 ? -5.464  8.878   -4.106  1.00 93.99 143 A 1 
ATOM 1165 C C   . LYS A 1 143 ? -4.534  9.439   -3.040  1.00 92.69 143 A 1 
ATOM 1166 O O   . LYS A 1 143 ? -4.048  8.730   -2.163  1.00 89.69 143 A 1 
ATOM 1167 C CB  . LYS A 1 143 ? -6.821  8.421   -3.567  1.00 92.41 143 A 1 
ATOM 1168 C CG  . LYS A 1 143 ? -7.562  9.538   -2.819  1.00 89.89 143 A 1 
ATOM 1169 C CD  . LYS A 1 143 ? -9.034  9.203   -2.504  1.00 88.52 143 A 1 
ATOM 1170 C CE  . LYS A 1 143 ? -9.246  7.913   -1.715  1.00 84.43 143 A 1 
ATOM 1171 N NZ  . LYS A 1 143 ? -8.435  7.832   -0.489  1.00 80.98 143 A 1 
ATOM 1172 N N   . CYS A 1 144 ? -4.332  10.737  -3.105  1.00 90.85 144 A 1 
ATOM 1173 C CA  . CYS A 1 144 ? -3.729  11.522  -2.039  1.00 88.00 144 A 1 
ATOM 1174 C C   . CYS A 1 144 ? -4.686  11.611  -0.831  1.00 85.77 144 A 1 
ATOM 1175 O O   . CYS A 1 144 ? -5.848  11.197  -0.899  1.00 75.09 144 A 1 
ATOM 1176 C CB  . CYS A 1 144 ? -3.394  12.893  -2.643  1.00 82.97 144 A 1 
ATOM 1177 S SG  . CYS A 1 144 ? -2.271  13.819  -1.581  1.00 76.35 144 A 1 
ATOM 1178 N N   . ALA A 1 145 ? -4.230  12.163  0.284   1.00 86.50 145 A 1 
ATOM 1179 C CA  . ALA A 1 145 ? -5.144  12.497  1.371   1.00 85.50 145 A 1 
ATOM 1180 C C   . ALA A 1 145 ? -6.217  13.505  0.906   1.00 86.27 145 A 1 
ATOM 1181 O O   . ALA A 1 145 ? -6.002  14.307  -0.003  1.00 81.50 145 A 1 
ATOM 1182 C CB  . ALA A 1 145 ? -4.342  12.997  2.567   1.00 81.08 145 A 1 
ATOM 1183 N N   . THR A 1 146 ? -7.392  13.446  1.533   1.00 85.52 146 A 1 
ATOM 1184 C CA  . THR A 1 146 ? -8.521  14.342  1.244   1.00 85.05 146 A 1 
ATOM 1185 C C   . THR A 1 146 ? -9.043  14.978  2.527   1.00 84.15 146 A 1 
ATOM 1186 O O   . THR A 1 146 ? -8.913  14.420  3.617   1.00 81.03 146 A 1 
ATOM 1187 C CB  . THR A 1 146 ? -9.666  13.622  0.514   1.00 84.57 146 A 1 
ATOM 1188 O OG1 . THR A 1 146 ? -10.144 12.537  1.278   1.00 81.59 146 A 1 
ATOM 1189 C CG2 . THR A 1 146 ? -9.265  13.083  -0.861  1.00 80.97 146 A 1 
ATOM 1190 N N   . ILE A 1 147 ? -9.670  16.140  2.400   1.00 85.56 147 A 1 
ATOM 1191 C CA  . ILE A 1 147 ? -10.237 16.886  3.526   1.00 85.02 147 A 1 
ATOM 1192 C C   . ILE A 1 147 ? -11.749 16.665  3.594   1.00 85.60 147 A 1 
ATOM 1193 O O   . ILE A 1 147 ? -12.466 16.780  2.599   1.00 82.83 147 A 1 
ATOM 1194 C CB  . ILE A 1 147 ? -9.876  18.386  3.436   1.00 81.61 147 A 1 
ATOM 1195 C CG1 . ILE A 1 147 ? -8.346  18.569  3.443   1.00 75.08 147 A 1 
ATOM 1196 C CG2 . ILE A 1 147 ? -10.505 19.174  4.599   1.00 73.01 147 A 1 
ATOM 1197 C CD1 . ILE A 1 147 ? -7.914  19.985  3.066   1.00 68.13 147 A 1 
ATOM 1198 N N   . THR A 1 148 ? -12.240 16.407  4.801   1.00 85.59 148 A 1 
ATOM 1199 C CA  . THR A 1 148 ? -13.669 16.525  5.107   1.00 84.38 148 A 1 
ATOM 1200 C C   . THR A 1 148 ? -13.922 17.899  5.721   1.00 84.50 148 A 1 
ATOM 1201 O O   . THR A 1 148 ? -13.304 18.252  6.723   1.00 82.85 148 A 1 
ATOM 1202 C CB  . THR A 1 148 ? -14.134 15.408  6.044   1.00 82.37 148 A 1 
ATOM 1203 O OG1 . THR A 1 148 ? -13.783 14.156  5.499   1.00 77.52 148 A 1 
ATOM 1204 C CG2 . THR A 1 148 ? -15.652 15.407  6.229   1.00 76.40 148 A 1 
ATOM 1205 N N   . ALA A 1 149 ? -14.810 18.682  5.105   1.00 86.75 149 A 1 
ATOM 1206 C CA  . ALA A 1 149 ? -15.131 20.011  5.607   1.00 87.19 149 A 1 
ATOM 1207 C C   . ALA A 1 149 ? -15.793 19.951  6.995   1.00 87.95 149 A 1 
ATOM 1208 O O   . ALA A 1 149 ? -16.620 19.088  7.275   1.00 85.92 149 A 1 
ATOM 1209 C CB  . ALA A 1 149 ? -16.011 20.740  4.588   1.00 85.80 149 A 1 
ATOM 1210 N N   . ASN A 1 150 ? -15.438 20.908  7.848   1.00 88.81 150 A 1 
ATOM 1211 C CA  . ASN A 1 150 ? -16.099 21.187  9.122   1.00 89.04 150 A 1 
ATOM 1212 C C   . ASN A 1 150 ? -16.571 22.650  9.145   1.00 91.28 150 A 1 
ATOM 1213 O O   . ASN A 1 150 ? -16.313 23.403  8.204   1.00 91.21 150 A 1 
ATOM 1214 C CB  . ASN A 1 150 ? -15.144 20.806  10.273  1.00 86.66 150 A 1 
ATOM 1215 C CG  . ASN A 1 150 ? -13.888 21.659  10.354  1.00 85.51 150 A 1 
ATOM 1216 O OD1 . ASN A 1 150 ? -13.855 22.823  9.987   1.00 80.53 150 A 1 
ATOM 1217 N ND2 . ASN A 1 150 ? -12.808 21.117  10.861  1.00 80.59 150 A 1 
ATOM 1218 N N   . ALA A 1 151 ? -17.229 23.084  10.221  1.00 90.51 151 A 1 
ATOM 1219 C CA  . ALA A 1 151 ? -17.753 24.450  10.333  1.00 91.19 151 A 1 
ATOM 1220 C C   . ALA A 1 151 ? -16.673 25.544  10.177  1.00 91.82 151 A 1 
ATOM 1221 O O   . ALA A 1 151 ? -16.930 26.594  9.590   1.00 90.69 151 A 1 
ATOM 1222 C CB  . ALA A 1 151 ? -18.467 24.566  11.686  1.00 91.49 151 A 1 
ATOM 1223 N N   . ALA A 1 152 ? -15.450 25.297  10.660  1.00 90.97 152 A 1 
ATOM 1224 C CA  . ALA A 1 152 ? -14.340 26.238  10.509  1.00 89.48 152 A 1 
ATOM 1225 C C   . ALA A 1 152 ? -13.914 26.361  9.037   1.00 90.00 152 A 1 
ATOM 1226 O O   . ALA A 1 152 ? -13.801 27.474  8.524   1.00 89.10 152 A 1 
ATOM 1227 C CB  . ALA A 1 152 ? -13.180 25.802  11.411  1.00 88.32 152 A 1 
ATOM 1228 N N   . ARG A 1 153 ? -13.770 25.233  8.333   1.00 89.96 153 A 1 
ATOM 1229 C CA  . ARG A 1 153 ? -13.426 25.193  6.900   1.00 89.85 153 A 1 
ATOM 1230 C C   . ARG A 1 153 ? -14.547 25.743  6.026   1.00 91.62 153 A 1 
ATOM 1231 O O   . ARG A 1 153 ? -14.273 26.429  5.055   1.00 90.74 153 A 1 
ATOM 1232 C CB  . ARG A 1 153 ? -13.056 23.761  6.477   1.00 87.96 153 A 1 
ATOM 1233 C CG  . ARG A 1 153 ? -11.870 23.171  7.254   1.00 84.64 153 A 1 
ATOM 1234 C CD  . ARG A 1 153 ? -10.560 23.939  7.064   1.00 79.34 153 A 1 
ATOM 1235 N NE  . ARG A 1 153 ? -9.892  23.575  5.811   1.00 74.86 153 A 1 
ATOM 1236 C CZ  . ARG A 1 153 ? -8.866  24.201  5.278   1.00 69.95 153 A 1 
ATOM 1237 N NH1 . ARG A 1 153 ? -8.430  25.338  5.716   1.00 62.73 153 A 1 
ATOM 1238 N NH2 . ARG A 1 153 ? -8.230  23.663  4.281   1.00 62.13 153 A 1 
ATOM 1239 N N   . GLN A 1 154 ? -15.800 25.498  6.406   1.00 91.74 154 A 1 
ATOM 1240 C CA  . GLN A 1 154 ? -16.954 26.078  5.724   1.00 92.69 154 A 1 
ATOM 1241 C C   . GLN A 1 154 ? -16.877 27.606  5.706   1.00 93.57 154 A 1 
ATOM 1242 O O   . GLN A 1 154 ? -17.059 28.214  4.656   1.00 93.52 154 A 1 
ATOM 1243 C CB  . GLN A 1 154 ? -18.248 25.607  6.396   1.00 92.97 154 A 1 
ATOM 1244 C CG  . GLN A 1 154 ? -19.471 26.004  5.557   1.00 91.42 154 A 1 
ATOM 1245 C CD  . GLN A 1 154 ? -20.794 25.550  6.152   1.00 90.57 154 A 1 
ATOM 1246 O OE1 . GLN A 1 154 ? -20.944 25.343  7.349   1.00 85.57 154 A 1 
ATOM 1247 N NE2 . GLN A 1 154 ? -21.812 25.398  5.336   1.00 83.42 154 A 1 
ATOM 1248 N N   . LYS A 1 155 ? -16.546 28.215  6.841   1.00 92.87 155 A 1 
ATOM 1249 C CA  . LYS A 1 155 ? -16.362 29.664  6.952   1.00 93.29 155 A 1 
ATOM 1250 C C   . LYS A 1 155 ? -15.122 30.148  6.196   1.00 93.45 155 A 1 
ATOM 1251 O O   . LYS A 1 155 ? -15.200 31.150  5.497   1.00 92.04 155 A 1 
ATOM 1252 C CB  . LYS A 1 155 ? -16.326 30.050  8.438   1.00 93.36 155 A 1 
ATOM 1253 C CG  . LYS A 1 155 ? -16.263 31.568  8.630   1.00 81.34 155 A 1 
ATOM 1254 C CD  . LYS A 1 155 ? -16.251 31.923  10.121  1.00 78.16 155 A 1 
ATOM 1255 C CE  . LYS A 1 155 ? -16.167 33.444  10.276  1.00 70.24 155 A 1 
ATOM 1256 N NZ  . LYS A 1 155 ? -16.113 33.846  11.704  1.00 60.40 155 A 1 
ATOM 1257 N N   . GLU A 1 156 ? -13.998 29.446  6.333   1.00 91.13 156 A 1 
ATOM 1258 C CA  . GLU A 1 156 ? -12.718 29.814  5.703   1.00 90.61 156 A 1 
ATOM 1259 C C   . GLU A 1 156 ? -12.810 29.855  4.172   1.00 91.58 156 A 1 
ATOM 1260 O O   . GLU A 1 156 ? -12.328 30.799  3.552   1.00 90.40 156 A 1 
ATOM 1261 C CB  . GLU A 1 156 ? -11.653 28.816  6.169   1.00 88.71 156 A 1 
ATOM 1262 C CG  . GLU A 1 156 ? -10.231 29.139  5.670   1.00 83.59 156 A 1 
ATOM 1263 C CD  . GLU A 1 156 ? -9.207  28.075  6.099   1.00 82.86 156 A 1 
ATOM 1264 O OE1 . GLU A 1 156 ? -8.075  28.085  5.571   1.00 75.47 156 A 1 
ATOM 1265 O OE2 . GLU A 1 156 ? -9.541  27.201  6.934   1.00 77.24 156 A 1 
ATOM 1266 N N   . TYR A 1 157 ? -13.468 28.867  3.572   1.00 91.93 157 A 1 
ATOM 1267 C CA  . TYR A 1 157 ? -13.603 28.733  2.116   1.00 92.37 157 A 1 
ATOM 1268 C C   . TYR A 1 157 ? -14.946 29.230  1.575   1.00 93.94 157 A 1 
ATOM 1269 O O   . TYR A 1 157 ? -15.198 29.091  0.380   1.00 92.96 157 A 1 
ATOM 1270 C CB  . TYR A 1 157 ? -13.330 27.281  1.713   1.00 91.27 157 A 1 
ATOM 1271 C CG  . TYR A 1 157 ? -11.871 26.907  1.827   1.00 90.47 157 A 1 
ATOM 1272 C CD1 . TYR A 1 157 ? -11.025 27.025  0.708   1.00 86.30 157 A 1 
ATOM 1273 C CD2 . TYR A 1 157 ? -11.353 26.480  3.049   1.00 86.50 157 A 1 
ATOM 1274 C CE1 . TYR A 1 157 ? -9.659  26.707  0.815   1.00 84.87 157 A 1 
ATOM 1275 C CE2 . TYR A 1 157 ? -9.988  26.169  3.163   1.00 84.93 157 A 1 
ATOM 1276 C CZ  . TYR A 1 157 ? -9.140  26.276  2.044   1.00 85.46 157 A 1 
ATOM 1277 O OH  . TYR A 1 157 ? -7.826  25.960  2.161   1.00 82.95 157 A 1 
ATOM 1278 N N   . ASN A 1 158 ? -15.800 29.787  2.441   1.00 93.60 158 A 1 
ATOM 1279 C CA  . ASN A 1 158 ? -17.151 30.218  2.084   1.00 94.65 158 A 1 
ATOM 1280 C C   . ASN A 1 158 ? -17.958 29.119  1.357   1.00 95.59 158 A 1 
ATOM 1281 O O   . ASN A 1 158 ? -18.580 29.364  0.322   1.00 94.71 158 A 1 
ATOM 1282 C CB  . ASN A 1 158 ? -17.055 31.558  1.332   1.00 94.24 158 A 1 
ATOM 1283 C CG  . ASN A 1 158 ? -18.406 32.217  1.154   1.00 86.66 158 A 1 
ATOM 1284 O OD1 . ASN A 1 158 ? -19.207 32.320  2.066   1.00 78.77 158 A 1 
ATOM 1285 N ND2 . ASN A 1 158 ? -18.692 32.717  -0.022  1.00 77.62 158 A 1 
ATOM 1286 N N   . LEU A 1 159 ? -17.904 27.883  1.882   1.00 93.43 159 A 1 
ATOM 1287 C CA  . LEU A 1 159 ? -18.580 26.724  1.298   1.00 94.21 159 A 1 
ATOM 1288 C C   . LEU A 1 159 ? -20.092 26.804  1.539   1.00 95.09 159 A 1 
ATOM 1289 O O   . LEU A 1 159 ? -20.538 27.188  2.625   1.00 94.58 159 A 1 
ATOM 1290 C CB  . LEU A 1 159 ? -18.025 25.403  1.867   1.00 94.02 159 A 1 
ATOM 1291 C CG  . LEU A 1 159 ? -16.499 25.247  1.835   1.00 93.25 159 A 1 
ATOM 1292 C CD1 . LEU A 1 159 ? -16.098 23.955  2.547   1.00 90.88 159 A 1 
ATOM 1293 C CD2 . LEU A 1 159 ? -15.943 25.219  0.414   1.00 91.23 159 A 1 
ATOM 1294 N N   . LYS A 1 160 ? -20.866 26.367  0.550   1.00 95.21 160 A 1 
ATOM 1295 C CA  . LYS A 1 160 ? -22.331 26.269  0.646   1.00 94.80 160 A 1 
ATOM 1296 C C   . LYS A 1 160 ? -22.757 25.058  1.472   1.00 94.86 160 A 1 
ATOM 1297 O O   . LYS A 1 160 ? -23.735 25.130  2.211   1.00 93.11 160 A 1 
ATOM 1298 C CB  . LYS A 1 160 ? -22.929 26.177  -0.763  1.00 94.54 160 A 1 
ATOM 1299 C CG  . LYS A 1 160 ? -22.606 27.405  -1.625  1.00 89.54 160 A 1 
ATOM 1300 C CD  . LYS A 1 160 ? -23.040 27.143  -3.064  1.00 85.63 160 A 1 
ATOM 1301 C CE  . LYS A 1 160 ? -22.592 28.295  -3.954  1.00 78.15 160 A 1 
ATOM 1302 N NZ  . LYS A 1 160 ? -22.796 27.955  -5.382  1.00 68.83 160 A 1 
ATOM 1303 N N   . ASN A 1 161 ? -22.008 23.950  1.356   1.00 94.33 161 A 1 
ATOM 1304 C CA  . ASN A 1 161 ? -22.366 22.657  1.925   1.00 93.23 161 A 1 
ATOM 1305 C C   . ASN A 1 161 ? -21.252 22.070  2.798   1.00 93.31 161 A 1 
ATOM 1306 O O   . ASN A 1 161 ? -20.061 22.289  2.579   1.00 91.07 161 A 1 
ATOM 1307 C CB  . ASN A 1 161 ? -22.738 21.695  0.785   1.00 91.92 161 A 1 
ATOM 1308 C CG  . ASN A 1 161 ? -23.821 22.249  -0.117  1.00 89.24 161 A 1 
ATOM 1309 O OD1 . ASN A 1 161 ? -24.987 22.286  0.234   1.00 80.73 161 A 1 
ATOM 1310 N ND2 . ASN A 1 161 ? -23.457 22.718  -1.291  1.00 80.19 161 A 1 
ATOM 1311 N N   . LEU A 1 162 ? -21.649 21.252  3.772   1.00 92.54 162 A 1 
ATOM 1312 C CA  . LEU A 1 162 ? -20.764 20.339  4.489   1.00 91.60 162 A 1 
ATOM 1313 C C   . LEU A 1 162 ? -20.959 18.932  3.923   1.00 91.18 162 A 1 
ATOM 1314 O O   . LEU A 1 162 ? -21.818 18.175  4.386   1.00 87.92 162 A 1 
ATOM 1315 C CB  . LEU A 1 162 ? -21.033 20.410  6.000   1.00 89.88 162 A 1 
ATOM 1316 C CG  . LEU A 1 162 ? -20.565 21.707  6.674   1.00 87.30 162 A 1 
ATOM 1317 C CD1 . LEU A 1 162 ? -20.970 21.694  8.150   1.00 83.64 162 A 1 
ATOM 1318 C CD2 . LEU A 1 162 ? -19.047 21.871  6.604   1.00 84.39 162 A 1 
ATOM 1319 N N   . HIS A 1 163 ? -20.189 18.594  2.889   1.00 93.13 163 A 1 
ATOM 1320 C CA  . HIS A 1 163 ? -20.266 17.276  2.264   1.00 92.30 163 A 1 
ATOM 1321 C C   . HIS A 1 163 ? -19.642 16.183  3.143   1.00 90.70 163 A 1 
ATOM 1322 O O   . HIS A 1 163 ? -18.704 16.452  3.905   1.00 88.89 163 A 1 
ATOM 1323 C CB  . HIS A 1 163 ? -19.635 17.317  0.867   1.00 93.00 163 A 1 
ATOM 1324 C CG  . HIS A 1 163 ? -20.437 18.151  -0.097  1.00 93.93 163 A 1 
ATOM 1325 N ND1 . HIS A 1 163 ? -21.758 17.941  -0.440  1.00 85.29 163 A 1 
ATOM 1326 C CD2 . HIS A 1 163 ? -19.999 19.266  -0.760  1.00 85.98 163 A 1 
ATOM 1327 C CE1 . HIS A 1 163 ? -22.110 18.914  -1.291  1.00 88.16 163 A 1 
ATOM 1328 N NE2 . HIS A 1 163 ? -21.072 19.738  -1.514  1.00 89.57 163 A 1 
ATOM 1329 N N   . PRO A 1 164 ? -20.111 14.920  3.028   1.00 91.28 164 A 1 
ATOM 1330 C CA  . PRO A 1 164 ? -19.494 13.772  3.683   1.00 89.35 164 A 1 
ATOM 1331 C C   . PRO A 1 164 ? -18.016 13.610  3.311   1.00 89.62 164 A 1 
ATOM 1332 O O   . PRO A 1 164 ? -17.520 14.211  2.357   1.00 88.87 164 A 1 
ATOM 1333 C CB  . PRO A 1 164 ? -20.315 12.552  3.241   1.00 87.59 164 A 1 
ATOM 1334 C CG  . PRO A 1 164 ? -21.662 13.141  2.846   1.00 85.12 164 A 1 
ATOM 1335 C CD  . PRO A 1 164 ? -21.286 14.498  2.272   1.00 88.10 164 A 1 
ATOM 1336 N N   . SER A 1 165 ? -17.301 12.751  4.038   1.00 88.59 165 A 1 
ATOM 1337 C CA  . SER A 1 165 ? -15.925 12.385  3.680   1.00 88.49 165 A 1 
ATOM 1338 C C   . SER A 1 165 ? -15.855 11.834  2.247   1.00 89.90 165 A 1 
ATOM 1339 O O   . SER A 1 165 ? -16.589 10.888  1.947   1.00 89.90 165 A 1 
ATOM 1340 C CB  . SER A 1 165 ? -15.400 11.337  4.663   1.00 86.76 165 A 1 
ATOM 1341 O OG  . SER A 1 165 ? -14.136 10.849  4.249   1.00 80.84 165 A 1 
ATOM 1342 N N   . PRO A 1 166 ? -14.944 12.338  1.375   1.00 91.33 166 A 1 
ATOM 1343 C CA  . PRO A 1 166 ? -14.756 11.783  0.035   1.00 92.15 166 A 1 
ATOM 1344 C C   . PRO A 1 166 ? -14.405 10.298  0.078   1.00 92.88 166 A 1 
ATOM 1345 O O   . PRO A 1 166 ? -14.918 9.504   -0.710  1.00 92.17 166 A 1 
ATOM 1346 C CB  . PRO A 1 166 ? -13.617 12.584  -0.609  1.00 91.15 166 A 1 
ATOM 1347 C CG  . PRO A 1 166 ? -13.515 13.853  0.225   1.00 88.98 166 A 1 
ATOM 1348 C CD  . PRO A 1 166 ? -14.042 13.454  1.600   1.00 91.13 166 A 1 
ATOM 1349 N N   . ASN A 1 167 ? -13.592 9.894   1.059   1.00 90.75 167 A 1 
ATOM 1350 C CA  . ASN A 1 167 ? -13.240 8.499   1.286   1.00 90.25 167 A 1 
ATOM 1351 C C   . ASN A 1 167 ? -14.479 7.640   1.556   1.00 90.55 167 A 1 
ATOM 1352 O O   . ASN A 1 167 ? -14.595 6.548   1.010   1.00 89.53 167 A 1 
ATOM 1353 C CB  . ASN A 1 167 ? -12.255 8.409   2.468   1.00 89.12 167 A 1 
ATOM 1354 C CG  . ASN A 1 167 ? -10.894 9.002   2.155   1.00 86.45 167 A 1 
ATOM 1355 O OD1 . ASN A 1 167 ? -10.484 9.087   1.019   1.00 79.84 167 A 1 
ATOM 1356 N ND2 . ASN A 1 167 ? -10.145 9.417   3.146   1.00 78.55 167 A 1 
ATOM 1357 N N   . ALA A 1 168 ? -15.413 8.120   2.381   1.00 89.64 168 A 1 
ATOM 1358 C CA  . ALA A 1 168 ? -16.647 7.393   2.670   1.00 88.61 168 A 1 
ATOM 1359 C C   . ALA A 1 168 ? -17.522 7.238   1.415   1.00 89.46 168 A 1 
ATOM 1360 O O   . ALA A 1 168 ? -18.035 6.148   1.168   1.00 88.85 168 A 1 
ATOM 1361 C CB  . ALA A 1 168 ? -17.395 8.100   3.805   1.00 87.42 168 A 1 
ATOM 1362 N N   . THR A 1 169 ? -17.633 8.291   0.589   1.00 90.69 169 A 1 
ATOM 1363 C CA  . THR A 1 169 ? -18.365 8.252   -0.685  1.00 91.74 169 A 1 
ATOM 1364 C C   . THR A 1 169 ? -17.728 7.268   -1.665  1.00 92.53 169 A 1 
ATOM 1365 O O   . THR A 1 169 ? -18.422 6.389   -2.176  1.00 92.31 169 A 1 
ATOM 1366 C CB  . THR A 1 169 ? -18.460 9.657   -1.301  1.00 92.20 169 A 1 
ATOM 1367 O OG1 . THR A 1 169 ? -19.098 10.522  -0.390  1.00 90.63 169 A 1 
ATOM 1368 C CG2 . THR A 1 169 ? -19.278 9.680   -2.592  1.00 90.20 169 A 1 
ATOM 1369 N N   . ILE A 1 170 ? -16.407 7.342   -1.884  1.00 93.21 170 A 1 
ATOM 1370 C CA  . ILE A 1 170 ? -15.684 6.433   -2.790  1.00 93.77 170 A 1 
ATOM 1371 C C   . ILE A 1 170 ? -15.833 4.981   -2.323  1.00 93.50 170 A 1 
ATOM 1372 O O   . ILE A 1 170 ? -16.219 4.120   -3.116  1.00 93.03 170 A 1 
ATOM 1373 C CB  . ILE A 1 170 ? -14.200 6.854   -2.929  1.00 94.48 170 A 1 
ATOM 1374 C CG1 . ILE A 1 170 ? -14.097 8.209   -3.669  1.00 94.08 170 A 1 
ATOM 1375 C CG2 . ILE A 1 170 ? -13.382 5.784   -3.683  1.00 94.13 170 A 1 
ATOM 1376 C CD1 . ILE A 1 170 ? -12.707 8.852   -3.601  1.00 92.42 170 A 1 
ATOM 1377 N N   . ARG A 1 171 ? -15.608 4.707   -1.028  1.00 92.59 171 A 1 
ATOM 1378 C CA  . ARG A 1 171 ? -15.758 3.360   -0.444  1.00 91.64 171 A 1 
ATOM 1379 C C   . ARG A 1 171 ? -17.163 2.804   -0.634  1.00 91.90 171 A 1 
ATOM 1380 O O   . ARG A 1 171 ? -17.304 1.640   -0.990  1.00 90.97 171 A 1 
ATOM 1381 C CB  . ARG A 1 171 ? -15.392 3.383   1.049   1.00 90.43 171 A 1 
ATOM 1382 C CG  . ARG A 1 171 ? -13.887 3.575   1.275   1.00 85.42 171 A 1 
ATOM 1383 C CD  . ARG A 1 171 ? -13.594 3.889   2.748   1.00 82.93 171 A 1 
ATOM 1384 N NE  . ARG A 1 171 ? -12.191 4.317   2.930   1.00 77.52 171 A 1 
ATOM 1385 C CZ  . ARG A 1 171 ? -11.609 4.705   4.051   1.00 73.23 171 A 1 
ATOM 1386 N NH1 . ARG A 1 171 ? -12.233 4.696   5.198   1.00 65.97 171 A 1 
ATOM 1387 N NH2 . ARG A 1 171 ? -10.370 5.118   4.026   1.00 64.08 171 A 1 
ATOM 1388 N N   . ALA A 1 172 ? -18.191 3.631   -0.447  1.00 90.17 172 A 1 
ATOM 1389 C CA  . ALA A 1 172 ? -19.578 3.228   -0.645  1.00 89.38 172 A 1 
ATOM 1390 C C   . ALA A 1 172 ? -19.894 2.936   -2.121  1.00 90.43 172 A 1 
ATOM 1391 O O   . ALA A 1 172 ? -20.569 1.956   -2.419  1.00 89.83 172 A 1 
ATOM 1392 C CB  . ALA A 1 172 ? -20.492 4.321   -0.078  1.00 88.50 172 A 1 
ATOM 1393 N N   . VAL A 1 173 ? -19.400 3.757   -3.056  1.00 91.80 173 A 1 
ATOM 1394 C CA  . VAL A 1 173 ? -19.609 3.541   -4.500  1.00 92.98 173 A 1 
ATOM 1395 C C   . VAL A 1 173 ? -18.885 2.286   -4.987  1.00 93.51 173 A 1 
ATOM 1396 O O   . VAL A 1 173 ? -19.427 1.559   -5.823  1.00 93.14 173 A 1 
ATOM 1397 C CB  . VAL A 1 173 ? -19.171 4.783   -5.306  1.00 93.74 173 A 1 
ATOM 1398 C CG1 . VAL A 1 173 ? -19.183 4.543   -6.825  1.00 93.04 173 A 1 
ATOM 1399 C CG2 . VAL A 1 173 ? -20.107 5.968   -5.032  1.00 92.67 173 A 1 
ATOM 1400 N N   . LEU A 1 174 ? -17.674 2.025   -4.486  1.00 93.22 174 A 1 
ATOM 1401 C CA  . LEU A 1 174 ? -16.852 0.877   -4.878  1.00 93.38 174 A 1 
ATOM 1402 C C   . LEU A 1 174 ? -17.197 -0.419  -4.124  1.00 92.55 174 A 1 
ATOM 1403 O O   . LEU A 1 174 ? -16.715 -1.470  -4.531  1.00 90.91 174 A 1 
ATOM 1404 C CB  . LEU A 1 174 ? -15.358 1.234   -4.732  1.00 94.30 174 A 1 
ATOM 1405 C CG  . LEU A 1 174 ? -14.874 2.385   -5.638  1.00 94.21 174 A 1 
ATOM 1406 C CD1 . LEU A 1 174 ? -13.370 2.584   -5.450  1.00 93.18 174 A 1 
ATOM 1407 C CD2 . LEU A 1 174 ? -15.136 2.124   -7.126  1.00 93.01 174 A 1 
ATOM 1408 N N   . ASP A 1 175 ? -17.995 -0.340  -3.057  1.00 90.55 175 A 1 
ATOM 1409 C CA  . ASP A 1 175 ? -18.232 -1.427  -2.099  1.00 89.83 175 A 1 
ATOM 1410 C C   . ASP A 1 175 ? -16.909 -2.061  -1.632  1.00 90.21 175 A 1 
ATOM 1411 O O   . ASP A 1 175 ? -16.707 -3.273  -1.617  1.00 86.67 175 A 1 
ATOM 1412 C CB  . ASP A 1 175 ? -19.260 -2.424  -2.664  1.00 87.61 175 A 1 
ATOM 1413 C CG  . ASP A 1 175 ? -19.774 -3.398  -1.603  1.00 83.15 175 A 1 
ATOM 1414 O OD1 . ASP A 1 175 ? -19.791 -3.017  -0.405  1.00 78.62 175 A 1 
ATOM 1415 O OD2 . ASP A 1 175 ? -20.198 -4.505  -1.996  1.00 78.33 175 A 1 
ATOM 1416 N N   . GLY A 1 176 ? -15.928 -1.193  -1.349  1.00 88.90 176 A 1 
ATOM 1417 C CA  . GLY A 1 176 ? -14.539 -1.592  -1.174  1.00 89.68 176 A 1 
ATOM 1418 C C   . GLY A 1 176 ? -14.117 -1.700  0.286   1.00 91.48 176 A 1 
ATOM 1419 O O   . GLY A 1 176 ? -14.316 -0.783  1.082   1.00 90.03 176 A 1 
ATOM 1420 N N   . THR A 1 177 ? -13.449 -2.796  0.623   1.00 93.48 177 A 1 
ATOM 1421 C CA  . THR A 1 177 ? -12.792 -2.990  1.924   1.00 94.59 177 A 1 
ATOM 1422 C C   . THR A 1 177 ? -11.421 -2.330  1.913   1.00 95.18 177 A 1 
ATOM 1423 O O   . THR A 1 177 ? -10.675 -2.483  0.950   1.00 94.53 177 A 1 
ATOM 1424 C CB  . THR A 1 177 ? -12.680 -4.478  2.242   1.00 94.35 177 A 1 
ATOM 1425 O OG1 . THR A 1 177 ? -13.983 -4.994  2.372   1.00 91.43 177 A 1 
ATOM 1426 C CG2 . THR A 1 177 ? -11.945 -4.769  3.547   1.00 91.65 177 A 1 
ATOM 1427 N N   . VAL A 1 178 ? -11.079 -1.598  2.968   1.00 94.55 178 A 1 
ATOM 1428 C CA  . VAL A 1 178 ? -9.773  -0.938  3.092   1.00 94.39 178 A 1 
ATOM 1429 C C   . VAL A 1 178 ? -8.815  -1.822  3.874   1.00 94.96 178 A 1 
ATOM 1430 O O   . VAL A 1 178 ? -9.106  -2.204  5.006   1.00 94.59 178 A 1 
ATOM 1431 C CB  . VAL A 1 178 ? -9.896  0.454   3.730   1.00 93.01 178 A 1 
ATOM 1432 C CG1 . VAL A 1 178 ? -8.528  1.131   3.903   1.00 88.25 178 A 1 
ATOM 1433 C CG2 . VAL A 1 178 ? -10.753 1.365   2.846   1.00 88.56 178 A 1 
ATOM 1434 N N   . PHE A 1 179 ? -7.650  -2.086  3.293   1.00 95.72 179 A 1 
ATOM 1435 C CA  . PHE A 1 179 ? -6.554  -2.825  3.905   1.00 95.75 179 A 1 
ATOM 1436 C C   . PHE A 1 179 ? -5.419  -1.873  4.253   1.00 95.27 179 A 1 
ATOM 1437 O O   . PHE A 1 179 ? -4.923  -1.153  3.390   1.00 94.01 179 A 1 
ATOM 1438 C CB  . PHE A 1 179 ? -6.091  -3.939  2.972   1.00 95.88 179 A 1 
ATOM 1439 C CG  . PHE A 1 179 ? -7.190  -4.932  2.673   1.00 96.38 179 A 1 
ATOM 1440 C CD1 . PHE A 1 179 ? -7.423  -6.008  3.546   1.00 95.23 179 A 1 
ATOM 1441 C CD2 . PHE A 1 179 ? -8.028  -4.739  1.559   1.00 95.49 179 A 1 
ATOM 1442 C CE1 . PHE A 1 179 ? -8.490  -6.882  3.311   1.00 95.23 179 A 1 
ATOM 1443 C CE2 . PHE A 1 179 ? -9.102  -5.615  1.330   1.00 95.15 179 A 1 
ATOM 1444 C CZ  . PHE A 1 179 ? -9.337  -6.684  2.207   1.00 95.93 179 A 1 
ATOM 1445 N N   . ARG A 1 180 ? -4.997  -1.878  5.511   1.00 94.82 180 A 1 
ATOM 1446 C CA  . ARG A 1 180 ? -3.884  -1.065  6.008   1.00 94.51 180 A 1 
ATOM 1447 C C   . ARG A 1 180 ? -2.766  -1.966  6.514   1.00 95.11 180 A 1 
ATOM 1448 O O   . ARG A 1 180 ? -3.006  -2.830  7.356   1.00 94.61 180 A 1 
ATOM 1449 C CB  . ARG A 1 180 ? -4.366  -0.106  7.096   1.00 93.47 180 A 1 
ATOM 1450 C CG  . ARG A 1 180 ? -5.240  1.023   6.526   1.00 88.59 180 A 1 
ATOM 1451 C CD  . ARG A 1 180 ? -5.575  2.021   7.634   1.00 82.79 180 A 1 
ATOM 1452 N NE  . ARG A 1 180 ? -6.324  3.185   7.125   1.00 77.71 180 A 1 
ATOM 1453 C CZ  . ARG A 1 180 ? -6.663  4.252   7.836   1.00 72.75 180 A 1 
ATOM 1454 N NH1 . ARG A 1 180 ? -6.386  4.357   9.107   1.00 64.37 180 A 1 
ATOM 1455 N NH2 . ARG A 1 180 ? -7.284  5.241   7.267   1.00 66.76 180 A 1 
ATOM 1456 N N   . LYS A 1 181 ? -1.554  -1.764  5.996   1.00 93.79 181 A 1 
ATOM 1457 C CA  . LYS A 1 181 ? -0.364  -2.572  6.302   1.00 94.10 181 A 1 
ATOM 1458 C C   . LYS A 1 181 ? 0.797   -1.663  6.696   1.00 94.19 181 A 1 
ATOM 1459 O O   . LYS A 1 181 ? 1.138   -0.762  5.930   1.00 93.45 181 A 1 
ATOM 1460 C CB  . LYS A 1 181 ? -0.041  -3.440  5.074   1.00 93.51 181 A 1 
ATOM 1461 C CG  . LYS A 1 181 ? 1.208   -4.331  5.204   1.00 91.79 181 A 1 
ATOM 1462 C CD  . LYS A 1 181 ? 1.359   -5.141  3.907   1.00 90.32 181 A 1 
ATOM 1463 C CE  . LYS A 1 181 ? 2.565   -6.079  3.882   1.00 84.04 181 A 1 
ATOM 1464 N NZ  . LYS A 1 181 ? 2.575   -6.859  2.610   1.00 78.35 181 A 1 
ATOM 1465 N N   . PRO A 1 182 ? 1.433   -1.887  7.858   1.00 94.71 182 A 1 
ATOM 1466 C CA  . PRO A 1 182 ? 2.620   -1.140  8.253   1.00 94.66 182 A 1 
ATOM 1467 C C   . PRO A 1 182 ? 3.769   -1.293  7.248   1.00 94.77 182 A 1 
ATOM 1468 O O   . PRO A 1 182 ? 4.085   -2.403  6.810   1.00 93.99 182 A 1 
ATOM 1469 C CB  . PRO A 1 182 ? 3.009   -1.665  9.638   1.00 93.70 182 A 1 
ATOM 1470 C CG  . PRO A 1 182 ? 1.692   -2.194  10.206  1.00 92.46 182 A 1 
ATOM 1471 C CD  . PRO A 1 182 ? 0.985   -2.735  8.970   1.00 94.21 182 A 1 
ATOM 1472 N N   . ILE A 1 183 ? 4.419   -0.179  6.914   1.00 94.36 183 A 1 
ATOM 1473 C CA  . ILE A 1 183 ? 5.687   -0.150  6.187   1.00 94.04 183 A 1 
ATOM 1474 C C   . ILE A 1 183 ? 6.791   -0.396  7.217   1.00 93.81 183 A 1 
ATOM 1475 O O   . ILE A 1 183 ? 7.040   0.441   8.088   1.00 92.77 183 A 1 
ATOM 1476 C CB  . ILE A 1 183 ? 5.874   1.192   5.442   1.00 93.74 183 A 1 
ATOM 1477 C CG1 . ILE A 1 183 ? 4.719   1.473   4.451   1.00 92.79 183 A 1 
ATOM 1478 C CG2 . ILE A 1 183 ? 7.223   1.186   4.698   1.00 92.66 183 A 1 
ATOM 1479 C CD1 . ILE A 1 183 ? 4.700   2.911   3.914   1.00 90.84 183 A 1 
ATOM 1480 N N   . THR A 1 184 ? 7.437   -1.552  7.136   1.00 93.83 184 A 1 
ATOM 1481 C CA  . THR A 1 184 ? 8.424   -1.985  8.131   1.00 93.48 184 A 1 
ATOM 1482 C C   . THR A 1 184 ? 9.833   -1.563  7.727   1.00 94.11 184 A 1 
ATOM 1483 O O   . THR A 1 184 ? 10.252  -1.801  6.597   1.00 93.34 184 A 1 
ATOM 1484 C CB  . THR A 1 184 ? 8.348   -3.499  8.350   1.00 91.97 184 A 1 
ATOM 1485 O OG1 . THR A 1 184 ? 7.028   -3.855  8.693   1.00 84.00 184 A 1 
ATOM 1486 C CG2 . THR A 1 184 ? 9.239   -3.983  9.494   1.00 81.82 184 A 1 
ATOM 1487 N N   . VAL A 1 185 ? 10.569  -0.991  8.673   1.00 93.80 185 A 1 
ATOM 1488 C CA  . VAL A 1 185 ? 12.002  -0.680  8.589   1.00 93.87 185 A 1 
ATOM 1489 C C   . VAL A 1 185 ? 12.682  -1.137  9.881   1.00 93.81 185 A 1 
ATOM 1490 O O   . VAL A 1 185 ? 12.067  -1.099  10.948  1.00 92.85 185 A 1 
ATOM 1491 C CB  . VAL A 1 185 ? 12.253  0.817   8.334   1.00 93.57 185 A 1 
ATOM 1492 C CG1 . VAL A 1 185 ? 11.792  1.222   6.930   1.00 90.55 185 A 1 
ATOM 1493 C CG2 . VAL A 1 185 ? 11.561  1.736   9.351   1.00 90.10 185 A 1 
ATOM 1494 N N   . SER A 1 186 ? 13.942  -1.576  9.809   1.00 94.28 186 A 1 
ATOM 1495 C CA  . SER A 1 186 ? 14.647  -2.164  10.960  1.00 93.78 186 A 1 
ATOM 1496 C C   . SER A 1 186 ? 14.897  -1.157  12.088  1.00 93.80 186 A 1 
ATOM 1497 O O   . SER A 1 186 ? 14.939  -1.530  13.260  1.00 92.36 186 A 1 
ATOM 1498 C CB  . SER A 1 186 ? 15.962  -2.800  10.507  1.00 93.43 186 A 1 
ATOM 1499 O OG  . SER A 1 186 ? 16.949  -1.835  10.209  1.00 88.54 186 A 1 
ATOM 1500 N N   . ARG A 1 187 ? 15.007  0.126   11.729  1.00 93.05 187 A 1 
ATOM 1501 C CA  . ARG A 1 187 ? 15.227  1.244   12.655  1.00 93.34 187 A 1 
ATOM 1502 C C   . ARG A 1 187 ? 14.001  1.651   13.468  1.00 93.87 187 A 1 
ATOM 1503 O O   . ARG A 1 187 ? 14.159  2.404   14.422  1.00 92.01 187 A 1 
ATOM 1504 C CB  . ARG A 1 187 ? 15.735  2.459   11.868  1.00 92.27 187 A 1 
ATOM 1505 C CG  . ARG A 1 187 ? 17.158  2.244   11.358  1.00 89.55 187 A 1 
ATOM 1506 C CD  . ARG A 1 187 ? 17.606  3.479   10.582  1.00 89.81 187 A 1 
ATOM 1507 N NE  . ARG A 1 187 ? 19.041  3.406   10.276  1.00 88.14 187 A 1 
ATOM 1508 C CZ  . ARG A 1 187 ? 20.029  3.825   11.045  1.00 89.71 187 A 1 
ATOM 1509 N NH1 . ARG A 1 187 ? 19.826  4.407   12.189  1.00 80.93 187 A 1 
ATOM 1510 N NH2 . ARG A 1 187 ? 21.258  3.661   10.661  1.00 81.21 187 A 1 
ATOM 1511 N N   . ILE A 1 188 ? 12.803  1.204   13.111  1.00 93.17 188 A 1 
ATOM 1512 C CA  . ILE A 1 188 ? 11.572  1.498   13.850  1.00 92.69 188 A 1 
ATOM 1513 C C   . ILE A 1 188 ? 11.052  0.183   14.417  1.00 92.79 188 A 1 
ATOM 1514 O O   . ILE A 1 188 ? 10.468  -0.636  13.707  1.00 91.40 188 A 1 
ATOM 1515 C CB  . ILE A 1 188 ? 10.548  2.250   12.979  1.00 91.73 188 A 1 
ATOM 1516 C CG1 . ILE A 1 188 ? 11.149  3.587   12.488  1.00 89.59 188 A 1 
ATOM 1517 C CG2 . ILE A 1 188 ? 9.262   2.498   13.791  1.00 89.23 188 A 1 
ATOM 1518 C CD1 . ILE A 1 188 ? 10.248  4.391   11.555  1.00 80.89 188 A 1 
ATOM 1519 N N   . LYS A 1 189 ? 11.305  -0.040  15.702  1.00 92.52 189 A 1 
ATOM 1520 C CA  . LYS A 1 189 ? 10.908  -1.267  16.395  1.00 91.81 189 A 1 
ATOM 1521 C C   . LYS A 1 189 ? 9.445   -1.174  16.829  1.00 92.51 189 A 1 
ATOM 1522 O O   . LYS A 1 189 ? 9.062   -0.149  17.399  1.00 90.60 189 A 1 
ATOM 1523 C CB  . LYS A 1 189 ? 11.836  -1.525  17.589  1.00 89.87 189 A 1 
ATOM 1524 C CG  . LYS A 1 189 ? 13.272  -1.814  17.129  1.00 85.81 189 A 1 
ATOM 1525 C CD  . LYS A 1 189 ? 14.218  -1.965  18.323  1.00 79.67 189 A 1 
ATOM 1526 C CE  . LYS A 1 189 ? 15.650  -2.137  17.812  1.00 74.21 189 A 1 
ATOM 1527 N NZ  . LYS A 1 189 ? 16.646  -1.913  18.885  1.00 63.08 189 A 1 
ATOM 1528 N N   . PRO A 1 190 ? 8.642   -2.230  16.618  1.00 92.83 190 A 1 
ATOM 1529 C CA  . PRO A 1 190 ? 7.307   -2.302  17.198  1.00 92.72 190 A 1 
ATOM 1530 C C   . PRO A 1 190 ? 7.360   -2.184  18.725  1.00 93.17 190 A 1 
ATOM 1531 O O   . PRO A 1 190 ? 8.243   -2.755  19.370  1.00 91.99 190 A 1 
ATOM 1532 C CB  . PRO A 1 190 ? 6.718   -3.643  16.753  1.00 91.40 190 A 1 
ATOM 1533 C CG  . PRO A 1 190 ? 7.515   -3.994  15.502  1.00 89.34 190 A 1 
ATOM 1534 C CD  . PRO A 1 190 ? 8.894   -3.407  15.794  1.00 91.80 190 A 1 
ATOM 1535 N N   . SER A 1 191 ? 6.385   -1.494  19.317  1.00 93.24 191 A 1 
ATOM 1536 C CA  . SER A 1 191 ? 6.244   -1.438  20.783  1.00 92.82 191 A 1 
ATOM 1537 C C   . SER A 1 191 ? 5.883   -2.801  21.391  1.00 93.52 191 A 1 
ATOM 1538 O O   . SER A 1 191 ? 6.218   -3.075  22.541  1.00 91.83 191 A 1 
ATOM 1539 C CB  . SER A 1 191 ? 5.201   -0.387  21.173  1.00 91.19 191 A 1 
ATOM 1540 O OG  . SER A 1 191 ? 3.932   -0.722  20.660  1.00 83.72 191 A 1 
ATOM 1541 N N   . ILE A 1 192 ? 5.262   -3.676  20.596  1.00 93.13 192 A 1 
ATOM 1542 C CA  . ILE A 1 192 ? 5.012   -5.079  20.934  1.00 93.32 192 A 1 
ATOM 1543 C C   . ILE A 1 192 ? 6.173   -5.919  20.385  1.00 93.25 192 A 1 
ATOM 1544 O O   . ILE A 1 192 ? 6.265   -6.186  19.191  1.00 91.94 192 A 1 
ATOM 1545 C CB  . ILE A 1 192 ? 3.625   -5.528  20.425  1.00 92.92 192 A 1 
ATOM 1546 C CG1 . ILE A 1 192 ? 2.523   -4.640  21.054  1.00 90.76 192 A 1 
ATOM 1547 C CG2 . ILE A 1 192 ? 3.405   -7.012  20.761  1.00 90.26 192 A 1 
ATOM 1548 C CD1 . ILE A 1 192 ? 1.093   -4.983  20.637  1.00 82.87 192 A 1 
ATOM 1549 N N   . ASN A 1 193 ? 7.055   -6.346  21.278  1.00 93.49 193 A 1 
ATOM 1550 C CA  . ASN A 1 193 ? 8.314   -7.020  20.929  1.00 92.38 193 A 1 
ATOM 1551 C C   . ASN A 1 193 ? 8.158   -8.446  20.368  1.00 92.93 193 A 1 
ATOM 1552 O O   . ASN A 1 193 ? 9.123   -9.000  19.844  1.00 90.40 193 A 1 
ATOM 1553 C CB  . ASN A 1 193 ? 9.234   -7.006  22.166  1.00 90.25 193 A 1 
ATOM 1554 C CG  . ASN A 1 193 ? 8.722   -7.831  23.343  1.00 85.63 193 A 1 
ATOM 1555 O OD1 . ASN A 1 193 ? 7.638   -8.382  23.354  1.00 76.78 193 A 1 
ATOM 1556 N ND2 . ASN A 1 193 ? 9.495   -7.933  24.395  1.00 79.21 193 A 1 
ATOM 1557 N N   . THR A 1 194 ? 6.966   -9.044  20.473  1.00 92.80 194 A 1 
ATOM 1558 C CA  . THR A 1 194 ? 6.678   -10.361 19.888  1.00 92.82 194 A 1 
ATOM 1559 C C   . THR A 1 194 ? 6.458   -10.291 18.376  1.00 93.52 194 A 1 
ATOM 1560 O O   . THR A 1 194 ? 6.639   -11.301 17.699  1.00 92.52 194 A 1 
ATOM 1561 C CB  . THR A 1 194 ? 5.457   -11.014 20.555  1.00 92.50 194 A 1 
ATOM 1562 O OG1 . THR A 1 194 ? 4.335   -10.167 20.468  1.00 89.14 194 A 1 
ATOM 1563 C CG2 . THR A 1 194 ? 5.692   -11.286 22.041  1.00 87.94 194 A 1 
ATOM 1564 N N   . TRP A 1 195 ? 6.092   -9.128  17.833  1.00 93.94 195 A 1 
ATOM 1565 C CA  . TRP A 1 195 ? 5.775   -8.987  16.417  1.00 94.06 195 A 1 
ATOM 1566 C C   . TRP A 1 195 ? 7.027   -9.051  15.548  1.00 93.53 195 A 1 
ATOM 1567 O O   . TRP A 1 195 ? 7.924   -8.211  15.642  1.00 91.42 195 A 1 
ATOM 1568 C CB  . TRP A 1 195 ? 4.991   -7.699  16.163  1.00 94.01 195 A 1 
ATOM 1569 C CG  . TRP A 1 195 ? 3.620   -7.620  16.758  1.00 93.89 195 A 1 
ATOM 1570 C CD1 . TRP A 1 195 ? 2.971   -8.581  17.460  1.00 92.31 195 A 1 
ATOM 1571 C CD2 . TRP A 1 195 ? 2.703   -6.490  16.716  1.00 94.17 195 A 1 
ATOM 1572 N NE1 . TRP A 1 195 ? 1.735   -8.121  17.866  1.00 91.94 195 A 1 
ATOM 1573 C CE2 . TRP A 1 195 ? 1.520   -6.832  17.441  1.00 93.13 195 A 1 
ATOM 1574 C CE3 . TRP A 1 195 ? 2.763   -5.197  16.147  1.00 92.07 195 A 1 
ATOM 1575 C CZ2 . TRP A 1 195 ? 0.460   -5.932  17.613  1.00 91.91 195 A 1 
ATOM 1576 C CZ3 . TRP A 1 195 ? 1.699   -4.292  16.311  1.00 91.03 195 A 1 
ATOM 1577 C CH2 . TRP A 1 195 ? 0.557   -4.654  17.045  1.00 90.56 195 A 1 
ATOM 1578 N N   . LYS A 1 196 ? 7.055   -10.057 14.662  1.00 94.12 196 A 1 
ATOM 1579 C CA  . LYS A 1 196 ? 8.126   -10.290 13.681  1.00 93.09 196 A 1 
ATOM 1580 C C   . LYS A 1 196 ? 7.699   -9.946  12.256  1.00 93.57 196 A 1 
ATOM 1581 O O   . LYS A 1 196 ? 8.545   -9.788  11.384  1.00 91.57 196 A 1 
ATOM 1582 C CB  . LYS A 1 196 ? 8.571   -11.753 13.756  1.00 91.81 196 A 1 
ATOM 1583 C CG  . LYS A 1 196 ? 9.142   -12.136 15.127  1.00 90.15 196 A 1 
ATOM 1584 C CD  . LYS A 1 196 ? 9.528   -13.617 15.114  1.00 84.30 196 A 1 
ATOM 1585 C CE  . LYS A 1 196 ? 9.983   -14.074 16.498  1.00 80.63 196 A 1 
ATOM 1586 N NZ  . LYS A 1 196 ? 10.051  -15.550 16.549  1.00 69.88 196 A 1 
ATOM 1587 N N   . ALA A 1 197 ? 6.395   -9.851  12.019  1.00 93.24 197 A 1 
ATOM 1588 C CA  . ALA A 1 197 ? 5.817   -9.542  10.718  1.00 93.73 197 A 1 
ATOM 1589 C C   . ALA A 1 197 ? 4.624   -8.579  10.869  1.00 94.33 197 A 1 
ATOM 1590 O O   . ALA A 1 197 ? 3.940   -8.606  11.895  1.00 93.29 197 A 1 
ATOM 1591 C CB  . ALA A 1 197 ? 5.419   -10.856 10.037  1.00 93.17 197 A 1 
ATOM 1592 N N   . PRO A 1 198 ? 4.349   -7.732  9.858   1.00 94.47 198 A 1 
ATOM 1593 C CA  . PRO A 1 198 ? 3.240   -6.786  9.907   1.00 94.36 198 A 1 
ATOM 1594 C C   . PRO A 1 198 ? 1.887   -7.482  10.077  1.00 95.35 198 A 1 
ATOM 1595 O O   . PRO A 1 198 ? 1.621   -8.509  9.454   1.00 94.76 198 A 1 
ATOM 1596 C CB  . PRO A 1 198 ? 3.293   -6.002  8.590   1.00 92.21 198 A 1 
ATOM 1597 C CG  . PRO A 1 198 ? 4.741   -6.144  8.143   1.00 88.95 198 A 1 
ATOM 1598 C CD  . PRO A 1 198 ? 5.130   -7.525  8.649   1.00 92.34 198 A 1 
ATOM 1599 N N   . ILE A 1 199 ? 1.008   -6.870  10.862  1.00 95.84 199 A 1 
ATOM 1600 C CA  . ILE A 1 199 ? -0.410  -7.229  10.935  1.00 96.04 199 A 1 
ATOM 1601 C C   . ILE A 1 199 ? -1.167  -6.290  10.000  1.00 96.05 199 A 1 
ATOM 1602 O O   . ILE A 1 199 ? -1.030  -5.071  10.093  1.00 95.34 199 A 1 
ATOM 1603 C CB  . ILE A 1 199 ? -0.924  -7.168  12.387  1.00 95.93 199 A 1 
ATOM 1604 C CG1 . ILE A 1 199 ? -0.152  -8.177  13.270  1.00 94.93 199 A 1 
ATOM 1605 C CG2 . ILE A 1 199 ? -2.437  -7.449  12.432  1.00 95.18 199 A 1 
ATOM 1606 C CD1 . ILE A 1 199 ? -0.385  -7.993  14.768  1.00 92.44 199 A 1 
ATOM 1607 N N   . VAL A 1 200 ? -1.949  -6.858  9.091   1.00 96.04 200 A 1 
ATOM 1608 C CA  . VAL A 1 200 ? -2.784  -6.099  8.160   1.00 96.30 200 A 1 
ATOM 1609 C C   . VAL A 1 200 ? -4.191  -6.004  8.725   1.00 96.50 200 A 1 
ATOM 1610 O O   . VAL A 1 200 ? -4.769  -7.022  9.085   1.00 96.25 200 A 1 
ATOM 1611 C CB  . VAL A 1 200 ? -2.795  -6.743  6.764   1.00 96.05 200 A 1 
ATOM 1612 C CG1 . VAL A 1 200 ? -3.630  -5.911  5.783   1.00 94.20 200 A 1 
ATOM 1613 C CG2 . VAL A 1 200 ? -1.375  -6.871  6.200   1.00 94.36 200 A 1 
ATOM 1614 N N   . ILE A 1 201 ? -4.767  -4.811  8.774   1.00 96.12 201 A 1 
ATOM 1615 C CA  . ILE A 1 201 ? -6.180  -4.629  9.121   1.00 95.81 201 A 1 
ATOM 1616 C C   . ILE A 1 201 ? -7.005  -4.532  7.840   1.00 95.74 201 A 1 
ATOM 1617 O O   . ILE A 1 201 ? -6.769  -3.643  7.025   1.00 95.56 201 A 1 
ATOM 1618 C CB  . ILE A 1 201 ? -6.378  -3.408  10.044  1.00 95.34 201 A 1 
ATOM 1619 C CG1 . ILE A 1 201 ? -5.623  -3.566  11.383  1.00 93.40 201 A 1 
ATOM 1620 C CG2 . ILE A 1 201 ? -7.873  -3.148  10.303  1.00 93.98 201 A 1 
ATOM 1621 C CD1 . ILE A 1 201 ? -6.019  -4.780  12.232  1.00 89.46 201 A 1 
ATOM 1622 N N   . GLY A 1 202 ? -7.995  -5.418  7.687   1.00 95.21 202 A 1 
ATOM 1623 C CA  . GLY A 1 202 ? -9.045  -5.330  6.678   1.00 94.84 202 A 1 
ATOM 1624 C C   . GLY A 1 202 ? -10.316 -4.766  7.303   1.00 94.69 202 A 1 
ATOM 1625 O O   . GLY A 1 202 ? -10.974 -5.450  8.077   1.00 93.67 202 A 1 
ATOM 1626 N N   . ARG A 1 203 ? -10.650 -3.523  6.998   1.00 92.78 203 A 1 
ATOM 1627 C CA  . ARG A 1 203 ? -11.782 -2.794  7.584   1.00 91.70 203 A 1 
ATOM 1628 C C   . ARG A 1 203 ? -13.006 -2.854  6.670   1.00 91.40 203 A 1 
ATOM 1629 O O   . ARG A 1 203 ? -12.951 -2.351  5.543   1.00 89.64 203 A 1 
ATOM 1630 C CB  . ARG A 1 203 ? -11.351 -1.353  7.890   1.00 90.52 203 A 1 
ATOM 1631 C CG  . ARG A 1 203 ? -12.487 -0.508  8.490   1.00 86.22 203 A 1 
ATOM 1632 C CD  . ARG A 1 203 ? -12.010 0.932   8.724   1.00 84.10 203 A 1 
ATOM 1633 N NE  . ARG A 1 203 ? -13.109 1.787   9.237   1.00 80.32 203 A 1 
ATOM 1634 C CZ  . ARG A 1 203 ? -12.984 3.035   9.671   1.00 79.14 203 A 1 
ATOM 1635 N NH1 . ARG A 1 203 ? -11.872 3.699   9.585   1.00 71.60 203 A 1 
ATOM 1636 N NH2 . ARG A 1 203 ? -13.986 3.639   10.238  1.00 72.49 203 A 1 
ATOM 1637 N N   . HIS A 1 204 ? -14.111 -3.377  7.172   1.00 89.77 204 A 1 
ATOM 1638 C CA  . HIS A 1 204 ? -15.395 -3.357  6.470   1.00 88.57 204 A 1 
ATOM 1639 C C   . HIS A 1 204 ? -15.801 -1.918  6.110   1.00 85.90 204 A 1 
ATOM 1640 O O   . HIS A 1 204 ? -15.772 -1.033  6.964   1.00 82.47 204 A 1 
ATOM 1641 C CB  . HIS A 1 204 ? -16.461 -4.029  7.351   1.00 88.60 204 A 1 
ATOM 1642 C CG  . HIS A 1 204 ? -17.835 -4.135  6.726   1.00 88.40 204 A 1 
ATOM 1643 N ND1 . HIS A 1 204 ? -19.021 -4.264  7.430   1.00 81.28 204 A 1 
ATOM 1644 C CD2 . HIS A 1 204 ? -18.146 -4.173  5.393   1.00 82.84 204 A 1 
ATOM 1645 C CE1 . HIS A 1 204 ? -20.006 -4.385  6.537   1.00 84.20 204 A 1 
ATOM 1646 N NE2 . HIS A 1 204 ? -19.522 -4.326  5.288   1.00 85.43 204 A 1 
ATOM 1647 N N   . ALA A 1 205 ? -16.204 -1.680  4.856   1.00 85.80 205 A 1 
ATOM 1648 C CA  . ALA A 1 205 ? -16.565 -0.338  4.383   1.00 81.95 205 A 1 
ATOM 1649 C C   . ALA A 1 205 ? -17.844 0.210   5.027   1.00 80.97 205 A 1 
ATOM 1650 O O   . ALA A 1 205 ? -17.957 1.415   5.258   1.00 75.44 205 A 1 
ATOM 1651 C CB  . ALA A 1 205 ? -16.729 -0.389  2.866   1.00 78.29 205 A 1 
ATOM 1652 N N   . TYR A 1 206 ? -18.812 -0.657  5.324   1.00 78.20 206 A 1 
ATOM 1653 C CA  . TYR A 1 206 ? -20.097 -0.234  5.872   1.00 77.57 206 A 1 
ATOM 1654 C C   . TYR A 1 206 ? -19.967 0.160   7.347   1.00 77.01 206 A 1 
ATOM 1655 O O   . TYR A 1 206 ? -19.801 -0.684  8.224   1.00 71.36 206 A 1 
ATOM 1656 C CB  . TYR A 1 206 ? -21.156 -1.312  5.649   1.00 74.61 206 A 1 
ATOM 1657 C CG  . TYR A 1 206 ? -22.555 -0.765  5.812   1.00 71.14 206 A 1 
ATOM 1658 C CD1 . TYR A 1 206 ? -23.201 -0.795  7.064   1.00 64.43 206 A 1 
ATOM 1659 C CD2 . TYR A 1 206 ? -23.201 -0.178  4.701   1.00 61.88 206 A 1 
ATOM 1660 C CE1 . TYR A 1 206 ? -24.483 -0.239  7.208   1.00 60.73 206 A 1 
ATOM 1661 C CE2 . TYR A 1 206 ? -24.482 0.379   4.845   1.00 60.70 206 A 1 
ATOM 1662 C CZ  . TYR A 1 206 ? -25.125 0.354   6.096   1.00 65.94 206 A 1 
ATOM 1663 O OH  . TYR A 1 206 ? -26.355 0.911   6.228   1.00 62.64 206 A 1 
ATOM 1664 N N   . GLY A 1 207 ? -20.047 1.465   7.601   1.00 74.77 207 A 1 
ATOM 1665 C CA  . GLY A 1 207 ? -19.955 2.048   8.936   1.00 70.35 207 A 1 
ATOM 1666 C C   . GLY A 1 207 ? -21.248 1.913   9.729   1.00 72.81 207 A 1 
ATOM 1667 O O   . GLY A 1 207 ? -21.970 2.896   9.851   1.00 66.87 207 A 1 
ATOM 1668 N N   . ASP A 1 208 ? -21.551 0.728   10.239  1.00 74.82 208 A 1 
ATOM 1669 C CA  . ASP A 1 208 ? -22.758 0.441   11.020  1.00 72.50 208 A 1 
ATOM 1670 C C   . ASP A 1 208 ? -22.911 1.332   12.263  1.00 72.67 208 A 1 
ATOM 1671 O O   . ASP A 1 208 ? -23.975 1.933   12.445  1.00 68.45 208 A 1 
ATOM 1672 C CB  . ASP A 1 208 ? -22.816 -1.056  11.367  1.00 67.61 208 A 1 
ATOM 1673 C CG  . ASP A 1 208 ? -21.566 -1.682  12.008  1.00 67.29 208 A 1 
ATOM 1674 O OD1 . ASP A 1 208 ? -20.575 -0.964  12.258  1.00 60.98 208 A 1 
ATOM 1675 O OD2 . ASP A 1 208 ? -21.588 -2.923  12.189  1.00 61.87 208 A 1 
ATOM 1676 N N   . VAL A 1 209 ? -21.850 1.526   13.041  1.00 72.80 209 A 1 
ATOM 1677 C CA  . VAL A 1 209 ? -21.840 2.456   14.183  1.00 71.20 209 A 1 
ATOM 1678 C C   . VAL A 1 209 ? -21.932 3.915   13.716  1.00 70.78 209 A 1 
ATOM 1679 O O   . VAL A 1 209 ? -22.697 4.698   14.266  1.00 68.22 209 A 1 
ATOM 1680 C CB  . VAL A 1 209 ? -20.593 2.242   15.063  1.00 70.42 209 A 1 
ATOM 1681 C CG1 . VAL A 1 209 ? -20.522 3.236   16.233  1.00 66.47 209 A 1 
ATOM 1682 C CG2 . VAL A 1 209 ? -20.564 0.829   15.652  1.00 68.36 209 A 1 
ATOM 1683 N N   . TYR A 1 210 ? -21.194 4.280   12.657  1.00 71.14 210 A 1 
ATOM 1684 C CA  . TYR A 1 210 ? -21.151 5.664   12.150  1.00 69.61 210 A 1 
ATOM 1685 C C   . TYR A 1 210 ? -22.430 6.093   11.418  1.00 70.04 210 A 1 
ATOM 1686 O O   . TYR A 1 210 ? -22.635 7.281   11.171  1.00 66.12 210 A 1 
ATOM 1687 C CB  . TYR A 1 210 ? -19.947 5.833   11.208  1.00 66.95 210 A 1 
ATOM 1688 C CG  . TYR A 1 210 ? -18.605 5.514   11.839  1.00 65.57 210 A 1 
ATOM 1689 C CD1 . TYR A 1 210 ? -17.846 6.526   12.463  1.00 59.64 210 A 1 
ATOM 1690 C CD2 . TYR A 1 210 ? -18.123 4.197   11.807  1.00 59.18 210 A 1 
ATOM 1691 C CE1 . TYR A 1 210 ? -16.614 6.209   13.066  1.00 56.56 210 A 1 
ATOM 1692 C CE2 . TYR A 1 210 ? -16.896 3.874   12.417  1.00 54.96 210 A 1 
ATOM 1693 C CZ  . TYR A 1 210 ? -16.143 4.880   13.049  1.00 57.72 210 A 1 
ATOM 1694 O OH  . TYR A 1 210 ? -14.977 4.547   13.650  1.00 54.31 210 A 1 
ATOM 1695 N N   . LYS A 1 211 ? -23.272 5.129   11.026  1.00 71.45 211 A 1 
ATOM 1696 C CA  . LYS A 1 211 ? -24.589 5.348   10.419  1.00 71.46 211 A 1 
ATOM 1697 C C   . LYS A 1 211 ? -25.736 5.051   11.387  1.00 73.15 211 A 1 
ATOM 1698 O O   . LYS A 1 211 ? -26.885 4.985   10.955  1.00 68.50 211 A 1 
ATOM 1699 C CB  . LYS A 1 211 ? -24.716 4.511   9.139   1.00 67.73 211 A 1 
ATOM 1700 C CG  . LYS A 1 211 ? -23.750 4.950   8.035   1.00 64.08 211 A 1 
ATOM 1701 C CD  . LYS A 1 211 ? -23.968 4.065   6.805   1.00 61.61 211 A 1 
ATOM 1702 C CE  . LYS A 1 211 ? -23.033 4.488   5.676   1.00 57.64 211 A 1 
ATOM 1703 N NZ  . LYS A 1 211 ? -23.270 3.668   4.464   1.00 51.78 211 A 1 
ATOM 1704 N N   . ALA A 1 212 ? -25.424 4.821   12.657  1.00 74.81 212 A 1 
ATOM 1705 C CA  . ALA A 1 212 ? -26.432 4.526   13.655  1.00 72.96 212 A 1 
ATOM 1706 C C   . ALA A 1 212 ? -27.357 5.731   13.881  1.00 74.40 212 A 1 
ATOM 1707 O O   . ALA A 1 212 ? -26.930 6.882   13.863  1.00 73.91 212 A 1 
ATOM 1708 C CB  . ALA A 1 212 ? -25.751 4.079   14.947  1.00 70.42 212 A 1 
ATOM 1709 N N   . ALA A 1 213 ? -28.634 5.452   14.106  1.00 76.50 213 A 1 
ATOM 1710 C CA  . ALA A 1 213 ? -29.556 6.444   14.634  1.00 77.22 213 A 1 
ATOM 1711 C C   . ALA A 1 213 ? -29.350 6.543   16.148  1.00 79.23 213 A 1 
ATOM 1712 O O   . ALA A 1 213 ? -29.307 5.519   16.830  1.00 77.20 213 A 1 
ATOM 1713 C CB  . ALA A 1 213 ? -30.989 6.043   14.267  1.00 76.54 213 A 1 
ATOM 1714 N N   . GLU A 1 214 ? -29.259 7.763   16.667  1.00 74.38 214 A 1 
ATOM 1715 C CA  . GLU A 1 214 ? -29.048 8.029   18.088  1.00 77.83 214 A 1 
ATOM 1716 C C   . GLU A 1 214 ? -30.194 8.869   18.652  1.00 79.50 214 A 1 
ATOM 1717 O O   . GLU A 1 214 ? -30.788 9.686   17.947  1.00 78.52 214 A 1 
ATOM 1718 C CB  . GLU A 1 214 ? -27.681 8.685   18.322  1.00 75.30 214 A 1 
ATOM 1719 C CG  . GLU A 1 214 ? -26.533 7.782   17.841  1.00 72.44 214 A 1 
ATOM 1720 C CD  . GLU A 1 214 ? -25.144 8.299   18.210  1.00 72.54 214 A 1 
ATOM 1721 O OE1 . GLU A 1 214 ? -24.256 7.430   18.380  1.00 62.63 214 A 1 
ATOM 1722 O OE2 . GLU A 1 214 ? -24.972 9.533   18.304  1.00 69.36 214 A 1 
ATOM 1723 N N   . MET A 1 215 ? -30.524 8.651   19.920  1.00 83.47 215 A 1 
ATOM 1724 C CA  . MET A 1 215 ? -31.592 9.366   20.609  1.00 85.23 215 A 1 
ATOM 1725 C C   . MET A 1 215 ? -31.237 9.549   22.082  1.00 86.76 215 A 1 
ATOM 1726 O O   . MET A 1 215 ? -30.855 8.596   22.762  1.00 85.19 215 A 1 
ATOM 1727 C CB  . MET A 1 215 ? -32.905 8.585   20.428  1.00 82.95 215 A 1 
ATOM 1728 C CG  . MET A 1 215 ? -34.131 9.248   21.073  1.00 76.27 215 A 1 
ATOM 1729 S SD  . MET A 1 215 ? -35.662 8.280   20.915  1.00 77.09 215 A 1 
ATOM 1730 C CE  . MET A 1 215 ? -35.956 8.414   19.129  1.00 66.32 215 A 1 
ATOM 1731 N N   . GLU A 1 216 ? -31.419 10.773  22.582  1.00 82.70 216 A 1 
ATOM 1732 C CA  . GLU A 1 216 ? -31.405 11.069  24.010  1.00 83.76 216 A 1 
ATOM 1733 C C   . GLU A 1 216 ? -32.752 10.703  24.639  1.00 83.70 216 A 1 
ATOM 1734 O O   . GLU A 1 216 ? -33.819 10.988  24.090  1.00 83.13 216 A 1 
ATOM 1735 C CB  . GLU A 1 216 ? -31.068 12.544  24.264  1.00 83.90 216 A 1 
ATOM 1736 C CG  . GLU A 1 216 ? -29.632 12.892  23.833  1.00 76.45 216 A 1 
ATOM 1737 C CD  . GLU A 1 216 ? -29.217 14.332  24.177  1.00 74.63 216 A 1 
ATOM 1738 O OE1 . GLU A 1 216 ? -28.007 14.626  24.016  1.00 67.15 216 A 1 
ATOM 1739 O OE2 . GLU A 1 216 ? -30.086 15.129  24.594  1.00 72.91 216 A 1 
ATOM 1740 N N   . ILE A 1 217 ? -32.710 10.059  25.789  1.00 86.60 217 A 1 
ATOM 1741 C CA  . ILE A 1 217 ? -33.879 9.666   26.567  1.00 86.18 217 A 1 
ATOM 1742 C C   . ILE A 1 217 ? -33.957 10.585  27.786  1.00 86.35 217 A 1 
ATOM 1743 O O   . ILE A 1 217 ? -33.133 10.503  28.691  1.00 85.23 217 A 1 
ATOM 1744 C CB  . ILE A 1 217 ? -33.799 8.174   26.952  1.00 86.48 217 A 1 
ATOM 1745 C CG1 . ILE A 1 217 ? -33.587 7.235   25.743  1.00 88.24 217 A 1 
ATOM 1746 C CG2 . ILE A 1 217 ? -35.042 7.759   27.749  1.00 87.57 217 A 1 
ATOM 1747 C CD1 . ILE A 1 217 ? -34.652 7.338   24.643  1.00 84.53 217 A 1 
ATOM 1748 N N   . GLU A 1 218 ? -34.960 11.457  27.812  1.00 91.44 218 A 1 
ATOM 1749 C CA  . GLU A 1 218 ? -35.097 12.497  28.840  1.00 90.62 218 A 1 
ATOM 1750 C C   . GLU A 1 218 ? -35.599 11.966  30.193  1.00 91.28 218 A 1 
ATOM 1751 O O   . GLU A 1 218 ? -35.367 12.572  31.239  1.00 86.07 218 A 1 
ATOM 1752 C CB  . GLU A 1 218 ? -36.047 13.587  28.332  1.00 88.09 218 A 1 
ATOM 1753 C CG  . GLU A 1 218 ? -35.539 14.290  27.058  1.00 81.75 218 A 1 
ATOM 1754 C CD  . GLU A 1 218 ? -36.485 15.404  26.574  1.00 75.76 218 A 1 
ATOM 1755 O OE1 . GLU A 1 218 ? -36.087 16.126  25.635  1.00 68.08 218 A 1 
ATOM 1756 O OE2 . GLU A 1 218 ? -37.603 15.518  27.129  1.00 70.70 218 A 1 
ATOM 1757 N N   . GLY A 1 219 ? -36.285 10.815  30.194  1.00 90.98 219 A 1 
ATOM 1758 C CA  . GLY A 1 219 ? -36.921 10.276  31.391  1.00 90.77 219 A 1 
ATOM 1759 C C   . GLY A 1 219 ? -37.490 8.869   31.215  1.00 92.97 219 A 1 
ATOM 1760 O O   . GLY A 1 219 ? -37.170 8.190   30.242  1.00 91.39 219 A 1 
ATOM 1761 N N   . PRO A 1 220 ? -38.337 8.396   32.155  1.00 92.01 220 A 1 
ATOM 1762 C CA  . PRO A 1 220 ? -38.928 7.065   32.081  1.00 91.29 220 A 1 
ATOM 1763 C C   . PRO A 1 220 ? -39.737 6.848   30.798  1.00 90.94 220 A 1 
ATOM 1764 O O   . PRO A 1 220 ? -40.565 7.680   30.429  1.00 88.41 220 A 1 
ATOM 1765 C CB  . PRO A 1 220 ? -39.799 6.918   33.330  1.00 91.03 220 A 1 
ATOM 1766 C CG  . PRO A 1 220 ? -39.176 7.905   34.314  1.00 91.43 220 A 1 
ATOM 1767 C CD  . PRO A 1 220 ? -38.702 9.036   33.410  1.00 93.37 220 A 1 
ATOM 1768 N N   . GLY A 1 221 ? -39.544 5.708   30.130  1.00 91.63 221 A 1 
ATOM 1769 C CA  . GLY A 1 221 ? -40.208 5.388   28.873  1.00 90.63 221 A 1 
ATOM 1770 C C   . GLY A 1 221 ? -39.650 4.136   28.210  1.00 91.96 221 A 1 
ATOM 1771 O O   . GLY A 1 221 ? -38.639 3.574   28.627  1.00 90.81 221 A 1 
ATOM 1772 N N   . LYS A 1 222 ? -40.330 3.677   27.153  1.00 91.74 222 A 1 
ATOM 1773 C CA  . LYS A 1 222 ? -39.996 2.450   26.432  1.00 91.79 222 A 1 
ATOM 1774 C C   . LYS A 1 222 ? -39.363 2.778   25.084  1.00 92.34 222 A 1 
ATOM 1775 O O   . LYS A 1 222 ? -39.931 3.552   24.321  1.00 90.38 222 A 1 
ATOM 1776 C CB  . LYS A 1 222 ? -41.275 1.617   26.291  1.00 88.79 222 A 1 
ATOM 1777 C CG  . LYS A 1 222 ? -41.005 0.213   25.753  1.00 78.93 222 A 1 
ATOM 1778 C CD  . LYS A 1 222 ? -42.343 -0.497  25.526  1.00 80.05 222 A 1 
ATOM 1779 C CE  . LYS A 1 222 ? -42.107 -1.919  25.054  1.00 69.10 222 A 1 
ATOM 1780 N NZ  . LYS A 1 222 ? -43.308 -2.466  24.377  1.00 64.32 222 A 1 
ATOM 1781 N N   . VAL A 1 223 ? -38.243 2.135   24.755  1.00 89.25 223 A 1 
ATOM 1782 C CA  . VAL A 1 223 ? -37.614 2.187   23.432  1.00 89.09 223 A 1 
ATOM 1783 C C   . VAL A 1 223 ? -37.737 0.821   22.766  1.00 89.53 223 A 1 
ATOM 1784 O O   . VAL A 1 223 ? -37.434 -0.204  23.372  1.00 88.97 223 A 1 
ATOM 1785 C CB  . VAL A 1 223 ? -36.148 2.650   23.507  1.00 87.89 223 A 1 
ATOM 1786 C CG1 . VAL A 1 223 ? -35.506 2.686   22.113  1.00 82.05 223 A 1 
ATOM 1787 C CG2 . VAL A 1 223 ? -36.050 4.055   24.108  1.00 82.77 223 A 1 
ATOM 1788 N N   . GLU A 1 224 ? -38.176 0.803   21.503  1.00 89.42 224 A 1 
ATOM 1789 C CA  . GLU A 1 224 ? -38.352 -0.410  20.699  1.00 89.60 224 A 1 
ATOM 1790 C C   . GLU A 1 224 ? -37.672 -0.284  19.336  1.00 89.83 224 A 1 
ATOM 1791 O O   . GLU A 1 224 ? -37.686 0.780   18.720  1.00 88.72 224 A 1 
ATOM 1792 C CB  . GLU A 1 224 ? -39.844 -0.731  20.508  1.00 88.24 224 A 1 
ATOM 1793 C CG  . GLU A 1 224 ? -40.557 -1.031  21.822  1.00 83.34 224 A 1 
ATOM 1794 C CD  . GLU A 1 224 ? -42.013 -1.468  21.637  1.00 85.92 224 A 1 
ATOM 1795 O OE1 . GLU A 1 224 ? -42.317 -2.645  21.948  1.00 75.89 224 A 1 
ATOM 1796 O OE2 . GLU A 1 224 ? -42.872 -0.625  21.323  1.00 79.01 224 A 1 
ATOM 1797 N N   . LEU A 1 225 ? -37.135 -1.397  18.826  1.00 88.34 225 A 1 
ATOM 1798 C CA  . LEU A 1 225 ? -36.839 -1.564  17.405  1.00 87.54 225 A 1 
ATOM 1799 C C   . LEU A 1 225 ? -38.130 -1.966  16.694  1.00 88.01 225 A 1 
ATOM 1800 O O   . LEU A 1 225 ? -38.766 -2.953  17.071  1.00 88.00 225 A 1 
ATOM 1801 C CB  . LEU A 1 225 ? -35.750 -2.629  17.193  1.00 85.66 225 A 1 
ATOM 1802 C CG  . LEU A 1 225 ? -34.352 -2.229  17.690  1.00 78.68 225 A 1 
ATOM 1803 C CD1 . LEU A 1 225 ? -33.406 -3.423  17.573  1.00 74.86 225 A 1 
ATOM 1804 C CD2 . LEU A 1 225 ? -33.763 -1.069  16.886  1.00 75.17 225 A 1 
ATOM 1805 N N   . VAL A 1 226 ? -38.492 -1.215  15.645  1.00 89.61 226 A 1 
ATOM 1806 C CA  . VAL A 1 226 ? -39.669 -1.493  14.815  1.00 89.79 226 A 1 
ATOM 1807 C C   . VAL A 1 226 ? -39.211 -1.707  13.382  1.00 90.38 226 A 1 
ATOM 1808 O O   . VAL A 1 226 ? -38.587 -0.833  12.788  1.00 90.73 226 A 1 
ATOM 1809 C CB  . VAL A 1 226 ? -40.720 -0.372  14.910  1.00 88.91 226 A 1 
ATOM 1810 C CG1 . VAL A 1 226 ? -41.998 -0.774  14.154  1.00 83.16 226 A 1 
ATOM 1811 C CG2 . VAL A 1 226 ? -41.093 -0.067  16.366  1.00 85.23 226 A 1 
ATOM 1812 N N   . TYR A 1 227 ? -39.515 -2.880  12.824  1.00 88.29 227 A 1 
ATOM 1813 C CA  . TYR A 1 227 ? -39.304 -3.198  11.418  1.00 88.91 227 A 1 
ATOM 1814 C C   . TYR A 1 227 ? -40.653 -3.365  10.729  1.00 89.35 227 A 1 
ATOM 1815 O O   . TYR A 1 227 ? -41.380 -4.308  11.026  1.00 89.67 227 A 1 
ATOM 1816 C CB  . TYR A 1 227 ? -38.438 -4.458  11.289  1.00 88.71 227 A 1 
ATOM 1817 C CG  . TYR A 1 227 ? -38.375 -5.016  9.875   1.00 88.59 227 A 1 
ATOM 1818 C CD1 . TYR A 1 227 ? -38.803 -6.335  9.616   1.00 82.67 227 A 1 
ATOM 1819 C CD2 . TYR A 1 227 ? -37.918 -4.211  8.810   1.00 84.42 227 A 1 
ATOM 1820 C CE1 . TYR A 1 227 ? -38.757 -6.849  8.307   1.00 83.70 227 A 1 
ATOM 1821 C CE2 . TYR A 1 227 ? -37.881 -4.718  7.497   1.00 83.85 227 A 1 
ATOM 1822 C CZ  . TYR A 1 227 ? -38.295 -6.042  7.245   1.00 86.85 227 A 1 
ATOM 1823 O OH  . TYR A 1 227 ? -38.250 -6.541  5.981   1.00 84.73 227 A 1 
ATOM 1824 N N   . THR A 1 228 ? -40.940 -2.474  9.786   1.00 88.62 228 A 1 
ATOM 1825 C CA  . THR A 1 228 ? -42.137 -2.532  8.939   1.00 88.74 228 A 1 
ATOM 1826 C C   . THR A 1 228 ? -41.747 -3.063  7.565   1.00 88.92 228 A 1 
ATOM 1827 O O   . THR A 1 228 ? -40.935 -2.457  6.860   1.00 89.71 228 A 1 
ATOM 1828 C CB  . THR A 1 228 ? -42.811 -1.158  8.834   1.00 89.15 228 A 1 
ATOM 1829 O OG1 . THR A 1 228 ? -42.999 -0.612  10.118  1.00 87.35 228 A 1 
ATOM 1830 C CG2 . THR A 1 228 ? -44.175 -1.240  8.155   1.00 86.77 228 A 1 
ATOM 1831 N N   . ARG A 1 229 ? -42.291 -4.219  7.180   1.00 91.59 229 A 1 
ATOM 1832 C CA  . ARG A 1 229 ? -42.108 -4.797  5.845   1.00 92.29 229 A 1 
ATOM 1833 C C   . ARG A 1 229 ? -42.857 -3.976  4.791   1.00 92.56 229 A 1 
ATOM 1834 O O   . ARG A 1 229 ? -43.804 -3.268  5.102   1.00 90.99 229 A 1 
ATOM 1835 C CB  . ARG A 1 229 ? -42.599 -6.246  5.816   1.00 91.26 229 A 1 
ATOM 1836 C CG  . ARG A 1 229 ? -41.768 -7.184  6.690   1.00 86.67 229 A 1 
ATOM 1837 C CD  . ARG A 1 229 ? -42.350 -8.603  6.658   1.00 84.29 229 A 1 
ATOM 1838 N NE  . ARG A 1 229 ? -42.165 -9.234  5.340   1.00 76.23 229 A 1 
ATOM 1839 C CZ  . ARG A 1 229 ? -42.343 -10.513 5.060   1.00 69.23 229 A 1 
ATOM 1840 N NH1 . ARG A 1 229 ? -42.720 -11.366 5.963   1.00 65.74 229 A 1 
ATOM 1841 N NH2 . ARG A 1 229 ? -42.140 -10.956 3.851   1.00 60.92 229 A 1 
ATOM 1842 N N   . ALA A 1 230 ? -42.488 -4.134  3.522   1.00 91.62 230 A 1 
ATOM 1843 C CA  . ALA A 1 230 ? -43.178 -3.489  2.402   1.00 91.18 230 A 1 
ATOM 1844 C C   . ALA A 1 230 ? -44.673 -3.868  2.296   1.00 91.67 230 A 1 
ATOM 1845 O O   . ALA A 1 230 ? -45.454 -3.104  1.740   1.00 88.17 230 A 1 
ATOM 1846 C CB  . ALA A 1 230 ? -42.426 -3.852  1.115   1.00 91.02 230 A 1 
ATOM 1847 N N   . ASP A 1 231 ? -45.071 -5.026  2.847   1.00 94.11 231 A 1 
ATOM 1848 C CA  . ASP A 1 231 ? -46.465 -5.478  2.932   1.00 93.52 231 A 1 
ATOM 1849 C C   . ASP A 1 231 ? -47.231 -4.906  4.147   1.00 93.99 231 A 1 
ATOM 1850 O O   . ASP A 1 231 ? -48.382 -5.264  4.370   1.00 89.83 231 A 1 
ATOM 1851 C CB  . ASP A 1 231 ? -46.504 -7.023  2.894   1.00 92.94 231 A 1 
ATOM 1852 C CG  . ASP A 1 231 ? -45.781 -7.720  4.059   1.00 92.70 231 A 1 
ATOM 1853 O OD1 . ASP A 1 231 ? -45.548 -7.087  5.106   1.00 88.15 231 A 1 
ATOM 1854 O OD2 . ASP A 1 231 ? -45.360 -8.897  3.912   1.00 89.01 231 A 1 
ATOM 1855 N N   . GLY A 1 232 ? -46.597 -4.032  4.939   1.00 92.85 232 A 1 
ATOM 1856 C CA  . GLY A 1 232 ? -47.164 -3.424  6.144   1.00 92.12 232 A 1 
ATOM 1857 C C   . GLY A 1 232 ? -47.031 -4.264  7.417   1.00 93.40 232 A 1 
ATOM 1858 O O   . GLY A 1 232 ? -47.366 -3.784  8.498   1.00 90.79 232 A 1 
ATOM 1859 N N   . THR A 1 233 ? -46.514 -5.496  7.341   1.00 93.21 233 A 1 
ATOM 1860 C CA  . THR A 1 233 ? -46.301 -6.339  8.527   1.00 92.86 233 A 1 
ATOM 1861 C C   . THR A 1 233 ? -45.192 -5.768  9.404   1.00 93.13 233 A 1 
ATOM 1862 O O   . THR A 1 233 ? -44.080 -5.530  8.935   1.00 91.42 233 A 1 
ATOM 1863 C CB  . THR A 1 233 ? -45.928 -7.778  8.155   1.00 92.12 233 A 1 
ATOM 1864 O OG1 . THR A 1 233 ? -46.846 -8.335  7.256   1.00 86.10 233 A 1 
ATOM 1865 C CG2 . THR A 1 233 ? -45.884 -8.708  9.374   1.00 82.82 233 A 1 
ATOM 1866 N N   . GLU A 1 234 ? -45.451 -5.626  10.706  1.00 92.13 234 A 1 
ATOM 1867 C CA  . GLU A 1 234 ? -44.459 -5.146  11.665  1.00 92.20 234 A 1 
ATOM 1868 C C   . GLU A 1 234 ? -43.837 -6.275  12.496  1.00 92.43 234 A 1 
ATOM 1869 O O   . GLU A 1 234 ? -44.491 -7.239  12.896  1.00 90.06 234 A 1 
ATOM 1870 C CB  . GLU A 1 234 ? -45.048 -4.076  12.590  1.00 89.37 234 A 1 
ATOM 1871 C CG  . GLU A 1 234 ? -45.454 -2.794  11.844  1.00 81.86 234 A 1 
ATOM 1872 C CD  . GLU A 1 234 ? -45.806 -1.654  12.808  1.00 83.60 234 A 1 
ATOM 1873 O OE1 . GLU A 1 234 ? -45.789 -0.484  12.376  1.00 74.79 234 A 1 
ATOM 1874 O OE2 . GLU A 1 234 ? -46.026 -1.921  14.021  1.00 79.16 234 A 1 
ATOM 1875 N N   . LYS A 1 235 ? -42.550 -6.109  12.819  1.00 92.54 235 A 1 
ATOM 1876 C CA  . LYS A 1 235 ? -41.859 -6.829  13.892  1.00 91.37 235 A 1 
ATOM 1877 C C   . LYS A 1 235 ? -41.331 -5.819  14.899  1.00 91.81 235 A 1 
ATOM 1878 O O   . LYS A 1 235 ? -40.719 -4.831  14.509  1.00 90.11 235 A 1 
ATOM 1879 C CB  . LYS A 1 235 ? -40.710 -7.686  13.344  1.00 89.39 235 A 1 
ATOM 1880 C CG  . LYS A 1 235 ? -41.209 -8.866  12.504  1.00 80.14 235 A 1 
ATOM 1881 C CD  . LYS A 1 235 ? -40.017 -9.732  12.086  1.00 79.97 235 A 1 
ATOM 1882 C CE  . LYS A 1 235 ? -40.500 -10.945 11.288  1.00 71.53 235 A 1 
ATOM 1883 N NZ  . LYS A 1 235 ? -39.368 -11.829 10.924  1.00 65.42 235 A 1 
ATOM 1884 N N   . ARG A 1 236 ? -41.527 -6.099  16.174  1.00 91.34 236 A 1 
ATOM 1885 C CA  . ARG A 1 236 ? -41.100 -5.236  17.282  1.00 90.84 236 A 1 
ATOM 1886 C C   . ARG A 1 236 ? -40.194 -6.004  18.233  1.00 91.04 236 A 1 
ATOM 1887 O O   . ARG A 1 236 ? -40.444 -7.173  18.519  1.00 89.59 236 A 1 
ATOM 1888 C CB  . ARG A 1 236 ? -42.321 -4.645  18.006  1.00 89.07 236 A 1 
ATOM 1889 C CG  . ARG A 1 236 ? -43.122 -3.708  17.092  1.00 85.02 236 A 1 
ATOM 1890 C CD  . ARG A 1 236 ? -44.354 -3.139  17.790  1.00 86.27 236 A 1 
ATOM 1891 N NE  . ARG A 1 236 ? -45.030 -2.165  16.913  1.00 83.89 236 A 1 
ATOM 1892 C CZ  . ARG A 1 236 ? -44.943 -0.848  16.941  1.00 84.80 236 A 1 
ATOM 1893 N NH1 . ARG A 1 236 ? -44.285 -0.204  17.867  1.00 74.38 236 A 1 
ATOM 1894 N NH2 . ARG A 1 236 ? -45.518 -0.156  16.007  1.00 75.10 236 A 1 
ATOM 1895 N N   . ALA A 1 237 ? -39.163 -5.332  18.725  1.00 90.75 237 A 1 
ATOM 1896 C CA  . ALA A 1 237 ? -38.288 -5.836  19.773  1.00 89.53 237 A 1 
ATOM 1897 C C   . ALA A 1 237 ? -38.050 -4.736  20.810  1.00 90.56 237 A 1 
ATOM 1898 O O   . ALA A 1 237 ? -37.727 -3.605  20.452  1.00 89.24 237 A 1 
ATOM 1899 C CB  . ALA A 1 237 ? -36.979 -6.334  19.148  1.00 88.04 237 A 1 
ATOM 1900 N N   . LEU A 1 238 ? -38.217 -5.061  22.083  1.00 88.29 238 A 1 
ATOM 1901 C CA  . LEU A 1 238 ? -37.890 -4.144  23.171  1.00 87.73 238 A 1 
ATOM 1902 C C   . LEU A 1 238 ? -36.371 -3.923  23.202  1.00 87.07 238 A 1 
ATOM 1903 O O   . LEU A 1 238 ? -35.623 -4.892  23.298  1.00 85.17 238 A 1 
ATOM 1904 C CB  . LEU A 1 238 ? -38.407 -4.733  24.500  1.00 87.41 238 A 1 
ATOM 1905 C CG  . LEU A 1 238 ? -38.105 -3.864  25.738  1.00 86.34 238 A 1 
ATOM 1906 C CD1 . LEU A 1 238 ? -38.847 -2.530  25.704  1.00 82.44 238 A 1 
ATOM 1907 C CD2 . LEU A 1 238 ? -38.523 -4.607  27.005  1.00 83.71 238 A 1 
ATOM 1908 N N   . VAL A 1 239 ? -35.949 -2.663  23.153  1.00 87.64 239 A 1 
ATOM 1909 C CA  . VAL A 1 239 ? -34.554 -2.261  23.370  1.00 85.54 239 A 1 
ATOM 1910 C C   . VAL A 1 239 ? -34.319 -2.059  24.860  1.00 85.61 239 A 1 
ATOM 1911 O O   . VAL A 1 239 ? -33.441 -2.690  25.438  1.00 83.68 239 A 1 
ATOM 1912 C CB  . VAL A 1 239 ? -34.201 -0.988  22.576  1.00 84.86 239 A 1 
ATOM 1913 C CG1 . VAL A 1 239 ? -32.759 -0.531  22.831  1.00 82.62 239 A 1 
ATOM 1914 C CG2 . VAL A 1 239 ? -34.367 -1.215  21.073  1.00 83.30 239 A 1 
ATOM 1915 N N   . ALA A 1 240 ? -35.118 -1.196  25.486  1.00 88.26 240 A 1 
ATOM 1916 C CA  . ALA A 1 240 ? -35.031 -0.913  26.911  1.00 87.37 240 A 1 
ATOM 1917 C C   . ALA A 1 240 ? -36.335 -0.304  27.448  1.00 89.06 240 A 1 
ATOM 1918 O O   . ALA A 1 240 ? -37.051 0.401   26.740  1.00 89.07 240 A 1 
ATOM 1919 C CB  . ALA A 1 240 ? -33.851 0.029   27.160  1.00 85.48 240 A 1 
ATOM 1920 N N   . ASP A 1 241 ? -36.592 -0.539  28.730  1.00 90.00 241 A 1 
ATOM 1921 C CA  . ASP A 1 241 ? -37.628 0.132   29.521  1.00 90.68 241 A 1 
ATOM 1922 C C   . ASP A 1 241 ? -36.927 1.036   30.550  1.00 90.97 241 A 1 
ATOM 1923 O O   . ASP A 1 241 ? -36.482 0.580   31.608  1.00 87.76 241 A 1 
ATOM 1924 C CB  . ASP A 1 241 ? -38.554 -0.921  30.140  1.00 89.15 241 A 1 
ATOM 1925 C CG  . ASP A 1 241 ? -39.651 -0.340  31.045  1.00 83.82 241 A 1 
ATOM 1926 O OD1 . ASP A 1 241 ? -39.848 0.886   31.099  1.00 78.06 241 A 1 
ATOM 1927 O OD2 . ASP A 1 241 ? -40.249 -1.128  31.813  1.00 79.69 241 A 1 
ATOM 1928 N N   . PHE A 1 242 ? -36.747 2.292   30.177  1.00 89.01 242 A 1 
ATOM 1929 C CA  . PHE A 1 242 ? -35.999 3.275   30.945  1.00 88.65 242 A 1 
ATOM 1930 C C   . PHE A 1 242 ? -36.782 3.705   32.186  1.00 89.53 242 A 1 
ATOM 1931 O O   . PHE A 1 242 ? -37.958 4.062   32.107  1.00 87.28 242 A 1 
ATOM 1932 C CB  . PHE A 1 242 ? -35.650 4.484   30.066  1.00 87.94 242 A 1 
ATOM 1933 C CG  . PHE A 1 242 ? -34.520 4.232   29.084  1.00 89.66 242 A 1 
ATOM 1934 C CD1 . PHE A 1 242 ? -33.199 4.557   29.444  1.00 83.86 242 A 1 
ATOM 1935 C CD2 . PHE A 1 242 ? -34.779 3.687   27.814  1.00 85.94 242 A 1 
ATOM 1936 C CE1 . PHE A 1 242 ? -32.143 4.341   28.540  1.00 83.62 242 A 1 
ATOM 1937 C CE2 . PHE A 1 242 ? -33.721 3.464   26.912  1.00 84.56 242 A 1 
ATOM 1938 C CZ  . PHE A 1 242 ? -32.403 3.794   27.273  1.00 87.97 242 A 1 
ATOM 1939 N N   . LYS A 1 243 ? -36.110 3.722   33.341  1.00 92.52 243 A 1 
ATOM 1940 C CA  . LYS A 1 243 ? -36.642 4.241   34.610  1.00 92.01 243 A 1 
ATOM 1941 C C   . LYS A 1 243 ? -36.152 5.661   34.922  1.00 93.47 243 A 1 
ATOM 1942 O O   . LYS A 1 243 ? -36.552 6.236   35.930  1.00 90.53 243 A 1 
ATOM 1943 C CB  . LYS A 1 243 ? -36.335 3.252   35.752  1.00 91.59 243 A 1 
ATOM 1944 C CG  . LYS A 1 243 ? -36.826 1.807   35.505  1.00 90.86 243 A 1 
ATOM 1945 C CD  . LYS A 1 243 ? -38.313 1.732   35.110  1.00 83.26 243 A 1 
ATOM 1946 C CE  . LYS A 1 243 ? -38.727 0.305   34.783  1.00 82.01 243 A 1 
ATOM 1947 N NZ  . LYS A 1 243 ? -39.995 0.275   34.012  1.00 68.92 243 A 1 
ATOM 1948 N N   . GLY A 1 244 ? -35.316 6.211   34.052  1.00 90.95 244 A 1 
ATOM 1949 C CA  . GLY A 1 244 ? -34.733 7.543   34.129  1.00 88.99 244 A 1 
ATOM 1950 C C   . GLY A 1 244 ? -34.170 7.955   32.774  1.00 90.54 244 A 1 
ATOM 1951 O O   . GLY A 1 244 ? -34.474 7.317   31.769  1.00 88.54 244 A 1 
ATOM 1952 N N   . SER A 1 245 ? -33.356 9.009   32.747  1.00 90.04 245 A 1 
ATOM 1953 C CA  . SER A 1 245 ? -32.696 9.477   31.531  1.00 89.91 245 A 1 
ATOM 1954 C C   . SER A 1 245 ? -31.630 8.498   31.031  1.00 88.54 245 A 1 
ATOM 1955 O O   . SER A 1 245 ? -31.119 7.664   31.782  1.00 84.15 245 A 1 
ATOM 1956 C CB  . SER A 1 245 ? -32.102 10.872  31.753  1.00 89.59 245 A 1 
ATOM 1957 O OG  . SER A 1 245 ? -31.196 10.860  32.844  1.00 87.54 245 A 1 
ATOM 1958 N N   . GLY A 1 246 ? -31.276 8.607   29.739  1.00 90.09 246 A 1 
ATOM 1959 C CA  . GLY A 1 246 ? -30.253 7.778   29.119  1.00 88.29 246 A 1 
ATOM 1960 C C   . GLY A 1 246 ? -30.062 8.091   27.641  1.00 90.09 246 A 1 
ATOM 1961 O O   . GLY A 1 246 ? -30.478 9.135   27.153  1.00 89.38 246 A 1 
ATOM 1962 N N   . ILE A 1 247 ? -29.421 7.167   26.937  1.00 85.71 247 A 1 
ATOM 1963 C CA  . ILE A 1 247 ? -29.179 7.242   25.498  1.00 85.12 247 A 1 
ATOM 1964 C C   . ILE A 1 247 ? -29.489 5.901   24.841  1.00 84.01 247 A 1 
ATOM 1965 O O   . ILE A 1 247 ? -29.379 4.848   25.477  1.00 84.36 247 A 1 
ATOM 1966 C CB  . ILE A 1 247 ? -27.736 7.708   25.176  1.00 84.95 247 A 1 
ATOM 1967 C CG1 . ILE A 1 247 ? -26.673 6.798   25.836  1.00 82.70 247 A 1 
ATOM 1968 C CG2 . ILE A 1 247 ? -27.566 9.185   25.574  1.00 82.17 247 A 1 
ATOM 1969 C CD1 . ILE A 1 247 ? -25.229 7.115   25.430  1.00 78.98 247 A 1 
ATOM 1970 N N   . VAL A 1 248 ? -29.844 5.919   23.555  1.00 85.41 248 A 1 
ATOM 1971 C CA  . VAL A 1 248 ? -30.029 4.717   22.739  1.00 84.86 248 A 1 
ATOM 1972 C C   . VAL A 1 248 ? -29.391 4.903   21.371  1.00 82.90 248 A 1 
ATOM 1973 O O   . VAL A 1 248 ? -29.403 6.001   20.817  1.00 82.20 248 A 1 
ATOM 1974 C CB  . VAL A 1 248 ? -31.514 4.329   22.658  1.00 84.06 248 A 1 
ATOM 1975 C CG1 . VAL A 1 248 ? -32.373 5.345   21.898  1.00 72.45 248 A 1 
ATOM 1976 C CG2 . VAL A 1 248 ? -31.702 2.949   22.016  1.00 75.70 248 A 1 
ATOM 1977 N N   . GLN A 1 249 ? -28.837 3.816   20.821  1.00 80.39 249 A 1 
ATOM 1978 C CA  . GLN A 1 249 ? -28.265 3.762   19.482  1.00 80.02 249 A 1 
ATOM 1979 C C   . GLN A 1 249 ? -28.851 2.575   18.715  1.00 80.37 249 A 1 
ATOM 1980 O O   . GLN A 1 249 ? -28.826 1.440   19.190  1.00 78.79 249 A 1 
ATOM 1981 C CB  . GLN A 1 249 ? -26.730 3.694   19.596  1.00 77.11 249 A 1 
ATOM 1982 C CG  . GLN A 1 249 ? -26.036 3.801   18.232  1.00 71.87 249 A 1 
ATOM 1983 C CD  . GLN A 1 249 ? -24.523 3.666   18.348  1.00 71.22 249 A 1 
ATOM 1984 O OE1 . GLN A 1 249 ? -24.009 2.582   18.570  1.00 65.85 249 A 1 
ATOM 1985 N NE2 . GLN A 1 249 ? -23.765 4.727   18.197  1.00 65.44 249 A 1 
ATOM 1986 N N   . GLY A 1 250 ? -29.375 2.835   17.511  1.00 82.33 250 A 1 
ATOM 1987 C CA  . GLY A 1 250 ? -29.911 1.838   16.590  1.00 80.85 250 A 1 
ATOM 1988 C C   . GLY A 1 250 ? -28.964 1.594   15.420  1.00 80.43 250 A 1 
ATOM 1989 O O   . GLY A 1 250 ? -28.851 2.443   14.538  1.00 77.66 250 A 1 
ATOM 1990 N N   . MET A 1 251 ? -28.309 0.445   15.387  1.00 84.13 251 A 1 
ATOM 1991 C CA  . MET A 1 251 ? -27.396 0.048   14.309  1.00 84.64 251 A 1 
ATOM 1992 C C   . MET A 1 251 ? -28.059 -0.894  13.304  1.00 84.75 251 A 1 
ATOM 1993 O O   . MET A 1 251 ? -28.972 -1.647  13.638  1.00 81.29 251 A 1 
ATOM 1994 C CB  . MET A 1 251 ? -26.137 -0.616  14.875  1.00 81.68 251 A 1 
ATOM 1995 C CG  . MET A 1 251 ? -25.332 0.313   15.791  1.00 76.34 251 A 1 
ATOM 1996 S SD  . MET A 1 251 ? -23.726 -0.364  16.273  1.00 74.80 251 A 1 
ATOM 1997 C CE  . MET A 1 251 ? -24.221 -1.845  17.190  1.00 65.35 251 A 1 
ATOM 1998 N N   . HIS A 1 252 ? -27.537 -0.904  12.070  1.00 85.77 252 A 1 
ATOM 1999 C CA  . HIS A 1 252 ? -27.946 -1.837  11.024  1.00 85.02 252 A 1 
ATOM 2000 C C   . HIS A 1 252 ? -26.786 -2.175  10.087  1.00 84.19 252 A 1 
ATOM 2001 O O   . HIS A 1 252 ? -25.815 -1.432  9.974   1.00 81.20 252 A 1 
ATOM 2002 C CB  . HIS A 1 252 ? -29.136 -1.265  10.240  1.00 83.20 252 A 1 
ATOM 2003 C CG  . HIS A 1 252 ? -28.799 -0.046  9.419   1.00 82.71 252 A 1 
ATOM 2004 N ND1 . HIS A 1 252 ? -28.487 1.202   9.905   1.00 73.73 252 A 1 
ATOM 2005 C CD2 . HIS A 1 252 ? -28.750 0.039   8.053   1.00 75.56 252 A 1 
ATOM 2006 C CE1 . HIS A 1 252 ? -28.265 2.014   8.859   1.00 75.71 252 A 1 
ATOM 2007 N NE2 . HIS A 1 252 ? -28.418 1.348   7.710   1.00 78.13 252 A 1 
ATOM 2008 N N   . ASN A 1 253 ? -26.909 -3.302  9.380   1.00 86.10 253 A 1 
ATOM 2009 C CA  . ASN A 1 253 ? -26.001 -3.710  8.316   1.00 87.15 253 A 1 
ATOM 2010 C C   . ASN A 1 253 ? -26.764 -4.496  7.242   1.00 87.08 253 A 1 
ATOM 2011 O O   . ASN A 1 253 ? -27.897 -4.919  7.464   1.00 84.84 253 A 1 
ATOM 2012 C CB  . ASN A 1 253 ? -24.833 -4.505  8.920   1.00 84.81 253 A 1 
ATOM 2013 C CG  . ASN A 1 253 ? -23.536 -4.239  8.181   1.00 82.74 253 A 1 
ATOM 2014 O OD1 . ASN A 1 253 ? -23.444 -4.354  6.972   1.00 75.23 253 A 1 
ATOM 2015 N ND2 . ASN A 1 253 ? -22.515 -3.815  8.884   1.00 75.81 253 A 1 
ATOM 2016 N N   . TYR A 1 254 ? -26.141 -4.677  6.084   1.00 88.11 254 A 1 
ATOM 2017 C CA  . TYR A 1 254 ? -26.703 -5.433  4.971   1.00 89.24 254 A 1 
ATOM 2018 C C   . TYR A 1 254 ? -25.901 -6.712  4.741   1.00 90.79 254 A 1 
ATOM 2019 O O   . TYR A 1 254 ? -24.676 -6.667  4.645   1.00 90.43 254 A 1 
ATOM 2020 C CB  . TYR A 1 254 ? -26.732 -4.568  3.708   1.00 87.51 254 A 1 
ATOM 2021 C CG  . TYR A 1 254 ? -27.554 -3.300  3.840   1.00 87.02 254 A 1 
ATOM 2022 C CD1 . TYR A 1 254 ? -28.960 -3.370  3.859   1.00 82.53 254 A 1 
ATOM 2023 C CD2 . TYR A 1 254 ? -26.916 -2.049  3.951   1.00 82.42 254 A 1 
ATOM 2024 C CE1 . TYR A 1 254 ? -29.725 -2.195  3.985   1.00 80.34 254 A 1 
ATOM 2025 C CE2 . TYR A 1 254 ? -27.680 -0.873  4.077   1.00 80.26 254 A 1 
ATOM 2026 C CZ  . TYR A 1 254 ? -29.084 -0.943  4.093   1.00 81.80 254 A 1 
ATOM 2027 O OH  . TYR A 1 254 ? -29.820 0.197   4.215   1.00 78.58 254 A 1 
ATOM 2028 N N   . ASP A 1 255 ? -26.591 -7.833  4.570   1.00 89.90 255 A 1 
ATOM 2029 C CA  . ASP A 1 255 ? -25.960 -9.132  4.306   1.00 91.06 255 A 1 
ATOM 2030 C C   . ASP A 1 255 ? -25.023 -9.094  3.093   1.00 91.68 255 A 1 
ATOM 2031 O O   . ASP A 1 255 ? -23.930 -9.650  3.145   1.00 91.54 255 A 1 
ATOM 2032 C CB  . ASP A 1 255 ? -27.039 -10.193 4.057   1.00 90.29 255 A 1 
ATOM 2033 C CG  . ASP A 1 255 ? -27.746 -10.696 5.312   1.00 89.73 255 A 1 
ATOM 2034 O OD1 . ASP A 1 255 ? -27.282 -10.449 6.446   1.00 86.45 255 A 1 
ATOM 2035 O OD2 . ASP A 1 255 ? -28.723 -11.455 5.153   1.00 86.23 255 A 1 
ATOM 2036 N N   . GLU A 1 256 ? -25.427 -8.404  2.012   1.00 92.48 256 A 1 
ATOM 2037 C CA  . GLU A 1 256 ? -24.586 -8.296  0.816   1.00 92.24 256 A 1 
ATOM 2038 C C   . GLU A 1 256 ? -23.315 -7.482  1.077   1.00 92.72 256 A 1 
ATOM 2039 O O   . GLU A 1 256 ? -22.249 -7.851  0.594   1.00 92.39 256 A 1 
ATOM 2040 C CB  . GLU A 1 256 ? -25.396 -7.730  -0.357  1.00 91.67 256 A 1 
ATOM 2041 C CG  . GLU A 1 256 ? -24.676 -7.906  -1.715  1.00 83.74 256 A 1 
ATOM 2042 C CD  . GLU A 1 256 ? -24.295 -9.372  -2.021  1.00 80.64 256 A 1 
ATOM 2043 O OE1 . GLU A 1 256 ? -23.248 -9.607  -2.669  1.00 71.55 256 A 1 
ATOM 2044 O OE2 . GLU A 1 256 ? -25.022 -10.288 -1.569  1.00 73.76 256 A 1 
ATOM 2045 N N   . SER A 1 257 ? -23.377 -6.446  1.926   1.00 91.88 257 A 1 
ATOM 2046 C CA  . SER A 1 257 ? -22.181 -5.688  2.313   1.00 91.87 257 A 1 
ATOM 2047 C C   . SER A 1 257 ? -21.219 -6.537  3.154   1.00 92.85 257 A 1 
ATOM 2048 O O   . SER A 1 257 ? -20.007 -6.498  2.941   1.00 92.80 257 A 1 
ATOM 2049 C CB  . SER A 1 257 ? -22.587 -4.424  3.064   1.00 90.79 257 A 1 
ATOM 2050 O OG  . SER A 1 257 ? -21.451 -3.621  3.299   1.00 84.70 257 A 1 
ATOM 2051 N N   . ILE A 1 258 ? -21.733 -7.361  4.067   1.00 92.56 258 A 1 
ATOM 2052 C CA  . ILE A 1 258 ? -20.912 -8.312  4.838   1.00 93.13 258 A 1 
ATOM 2053 C C   . ILE A 1 258 ? -20.288 -9.357  3.904   1.00 93.94 258 A 1 
ATOM 2054 O O   . ILE A 1 258 ? -19.115 -9.701  4.043   1.00 94.32 258 A 1 
ATOM 2055 C CB  . ILE A 1 258 ? -21.747 -8.990  5.951   1.00 93.12 258 A 1 
ATOM 2056 C CG1 . ILE A 1 258 ? -22.369 -7.954  6.916   1.00 92.32 258 A 1 
ATOM 2057 C CG2 . ILE A 1 258 ? -20.870 -9.979  6.745   1.00 92.20 258 A 1 
ATOM 2058 C CD1 . ILE A 1 258 ? -23.430 -8.539  7.859   1.00 90.07 258 A 1 
ATOM 2059 N N   . ARG A 1 259 ? -21.045 -9.832  2.909   1.00 94.50 259 A 1 
ATOM 2060 C CA  . ARG A 1 259 ? -20.579 -10.787 1.901   1.00 95.03 259 A 1 
ATOM 2061 C C   . ARG A 1 259 ? -19.466 -10.196 1.034   1.00 95.08 259 A 1 
ATOM 2062 O O   . ARG A 1 259 ? -18.428 -10.831 0.858   1.00 94.95 259 A 1 
ATOM 2063 C CB  . ARG A 1 259 ? -21.790 -11.240 1.076   1.00 94.93 259 A 1 
ATOM 2064 C CG  . ARG A 1 259 ? -21.496 -12.451 0.196   1.00 89.49 259 A 1 
ATOM 2065 C CD  . ARG A 1 259 ? -22.731 -12.839 -0.624  1.00 91.15 259 A 1 
ATOM 2066 N NE  . ARG A 1 259 ? -23.894 -13.171 0.227   1.00 86.97 259 A 1 
ATOM 2067 C CZ  . ARG A 1 259 ? -24.098 -14.300 0.896   1.00 86.01 259 A 1 
ATOM 2068 N NH1 . ARG A 1 259 ? -23.265 -15.285 0.863   1.00 72.79 259 A 1 
ATOM 2069 N NH2 . ARG A 1 259 ? -25.164 -14.456 1.622   1.00 75.80 259 A 1 
ATOM 2070 N N   . SER A 1 260 ? -19.651 -8.968  0.549   1.00 94.52 260 A 1 
ATOM 2071 C CA  . SER A 1 260 ? -18.637 -8.220  -0.199  1.00 94.09 260 A 1 
ATOM 2072 C C   . SER A 1 260 ? -17.364 -7.992  0.618   1.00 94.75 260 A 1 
ATOM 2073 O O   . SER A 1 260 ? -16.259 -8.213  0.115   1.00 94.76 260 A 1 
ATOM 2074 C CB  . SER A 1 260 ? -19.216 -6.878  -0.635  1.00 93.16 260 A 1 
ATOM 2075 O OG  . SER A 1 260 ? -20.164 -7.074  -1.654  1.00 85.53 260 A 1 
ATOM 2076 N N   . PHE A 1 261 ? -17.505 -7.648  1.901   1.00 94.18 261 A 1 
ATOM 2077 C CA  . PHE A 1 261 ? -16.387 -7.529  2.838   1.00 94.52 261 A 1 
ATOM 2078 C C   . PHE A 1 261 ? -15.607 -8.842  2.982   1.00 95.20 261 A 1 
ATOM 2079 O O   . PHE A 1 261 ? -14.384 -8.848  2.836   1.00 95.19 261 A 1 
ATOM 2080 C CB  . PHE A 1 261 ? -16.923 -7.051  4.195   1.00 94.35 261 A 1 
ATOM 2081 C CG  . PHE A 1 261 ? -15.948 -7.195  5.349   1.00 94.24 261 A 1 
ATOM 2082 C CD1 . PHE A 1 261 ? -16.309 -7.919  6.503   1.00 91.56 261 A 1 
ATOM 2083 C CD2 . PHE A 1 261 ? -14.674 -6.606  5.267   1.00 91.96 261 A 1 
ATOM 2084 C CE1 . PHE A 1 261 ? -15.408 -8.035  7.573   1.00 91.56 261 A 1 
ATOM 2085 C CE2 . PHE A 1 261 ? -13.770 -6.730  6.336   1.00 90.92 261 A 1 
ATOM 2086 C CZ  . PHE A 1 261 ? -14.138 -7.438  7.490   1.00 92.54 261 A 1 
ATOM 2087 N N   . ALA A 1 262 ? -16.300 -9.959  3.205   1.00 95.68 262 A 1 
ATOM 2088 C CA  . ALA A 1 262 ? -15.663 -11.270 3.312   1.00 95.93 262 A 1 
ATOM 2089 C C   . ALA A 1 262 ? -14.898 -11.632 2.025   1.00 96.04 262 A 1 
ATOM 2090 O O   . ALA A 1 262 ? -13.723 -11.993 2.091   1.00 96.10 262 A 1 
ATOM 2091 C CB  . ALA A 1 262 ? -16.730 -12.311 3.665   1.00 96.09 262 A 1 
ATOM 2092 N N   . ARG A 1 263 ? -15.520 -11.446 0.852   1.00 96.02 263 A 1 
ATOM 2093 C CA  . ARG A 1 263 ? -14.880 -11.685 -0.455  1.00 95.99 263 A 1 
ATOM 2094 C C   . ARG A 1 263 ? -13.607 -10.863 -0.630  1.00 95.85 263 A 1 
ATOM 2095 O O   . ARG A 1 263 ? -12.569 -11.419 -0.987  1.00 95.53 263 A 1 
ATOM 2096 C CB  . ARG A 1 263 ? -15.859 -11.365 -1.590  1.00 95.88 263 A 1 
ATOM 2097 C CG  . ARG A 1 263 ? -16.959 -12.422 -1.722  1.00 94.70 263 A 1 
ATOM 2098 C CD  . ARG A 1 263 ? -17.957 -11.977 -2.786  1.00 93.77 263 A 1 
ATOM 2099 N NE  . ARG A 1 263 ? -19.008 -12.986 -2.980  1.00 91.84 263 A 1 
ATOM 2100 C CZ  . ARG A 1 263 ? -20.254 -12.767 -3.333  1.00 90.65 263 A 1 
ATOM 2101 N NH1 . ARG A 1 263 ? -20.721 -11.572 -3.600  1.00 85.63 263 A 1 
ATOM 2102 N NH2 . ARG A 1 263 ? -21.063 -13.779 -3.421  1.00 86.23 263 A 1 
ATOM 2103 N N   . ALA A 1 264 ? -13.661 -9.564  -0.337  1.00 95.90 264 A 1 
ATOM 2104 C CA  . ALA A 1 264 ? -12.494 -8.690  -0.434  1.00 95.76 264 A 1 
ATOM 2105 C C   . ALA A 1 264 ? -11.356 -9.144  0.497   1.00 96.03 264 A 1 
ATOM 2106 O O   . ALA A 1 264 ? -10.196 -9.164  0.086   1.00 95.84 264 A 1 
ATOM 2107 C CB  . ALA A 1 264 ? -12.940 -7.256  -0.137  1.00 95.55 264 A 1 
ATOM 2108 N N   . CYS A 1 265 ? -11.683 -9.581  1.725   1.00 96.53 265 A 1 
ATOM 2109 C CA  . CYS A 1 265 ? -10.698 -10.104 2.671   1.00 96.53 265 A 1 
ATOM 2110 C C   . CYS A 1 265 ? -10.015 -11.379 2.156   1.00 96.48 265 A 1 
ATOM 2111 O O   . CYS A 1 265 ? -8.792  -11.471 2.213   1.00 96.19 265 A 1 
ATOM 2112 C CB  . CYS A 1 265 ? -11.370 -10.344 4.028   1.00 96.65 265 A 1 
ATOM 2113 S SG  . CYS A 1 265 ? -11.784 -8.755  4.808   1.00 96.20 265 A 1 
ATOM 2114 N N   . PHE A 1 266 ? -10.762 -12.335 1.609   1.00 96.66 266 A 1 
ATOM 2115 C CA  . PHE A 1 266 ? -10.162 -13.552 1.048   1.00 96.49 266 A 1 
ATOM 2116 C C   . PHE A 1 266 ? -9.337  -13.274 -0.213  1.00 96.00 266 A 1 
ATOM 2117 O O   . PHE A 1 266 ? -8.254  -13.838 -0.359  1.00 95.44 266 A 1 
ATOM 2118 C CB  . PHE A 1 266 ? -11.240 -14.614 0.782   1.00 96.66 266 A 1 
ATOM 2119 C CG  . PHE A 1 266 ? -11.817 -15.228 2.043   1.00 96.93 266 A 1 
ATOM 2120 C CD1 . PHE A 1 266 ? -10.990 -15.971 2.900   1.00 95.87 266 A 1 
ATOM 2121 C CD2 . PHE A 1 266 ? -13.168 -15.030 2.377   1.00 96.18 266 A 1 
ATOM 2122 C CE1 . PHE A 1 266 ? -11.496 -16.477 4.107   1.00 95.99 266 A 1 
ATOM 2123 C CE2 . PHE A 1 266 ? -13.678 -15.535 3.584   1.00 95.71 266 A 1 
ATOM 2124 C CZ  . PHE A 1 266 ? -12.840 -16.245 4.455   1.00 96.48 266 A 1 
ATOM 2125 N N   . LEU A 1 267 ? -9.796  -12.372 -1.095  1.00 96.06 267 A 1 
ATOM 2126 C CA  . LEU A 1 267 ? -9.023  -11.947 -2.269  1.00 95.11 267 A 1 
ATOM 2127 C C   . LEU A 1 267 ? -7.683  -11.329 -1.865  1.00 95.10 267 A 1 
ATOM 2128 O O   . LEU A 1 267 ? -6.646  -11.713 -2.403  1.00 94.34 267 A 1 
ATOM 2129 C CB  . LEU A 1 267 ? -9.844  -10.942 -3.104  1.00 94.32 267 A 1 
ATOM 2130 C CG  . LEU A 1 267 ? -10.993 -11.568 -3.910  1.00 90.63 267 A 1 
ATOM 2131 C CD1 . LEU A 1 267 ? -11.856 -10.461 -4.512  1.00 87.44 267 A 1 
ATOM 2132 C CD2 . LEU A 1 267 ? -10.484 -12.456 -5.045  1.00 87.66 267 A 1 
ATOM 2133 N N   . TYR A 1 268 ? -7.691  -10.420 -0.881  1.00 95.52 268 A 1 
ATOM 2134 C CA  . TYR A 1 268 ? -6.469  -9.799  -0.375  1.00 95.46 268 A 1 
ATOM 2135 C C   . TYR A 1 268 ? -5.547  -10.822 0.300   1.00 95.30 268 A 1 
ATOM 2136 O O   . TYR A 1 268 ? -4.356  -10.862 0.011   1.00 94.82 268 A 1 
ATOM 2137 C CB  . TYR A 1 268 ? -6.842  -8.660  0.580   1.00 95.68 268 A 1 
ATOM 2138 C CG  . TYR A 1 268 ? -5.645  -7.852  1.039   1.00 95.89 268 A 1 
ATOM 2139 C CD1 . TYR A 1 268 ? -4.867  -8.289  2.124   1.00 95.04 268 A 1 
ATOM 2140 C CD2 . TYR A 1 268 ? -5.293  -6.667  0.362   1.00 95.26 268 A 1 
ATOM 2141 C CE1 . TYR A 1 268 ? -3.734  -7.556  2.524   1.00 94.74 268 A 1 
ATOM 2142 C CE2 . TYR A 1 268 ? -4.162  -5.928  0.763   1.00 94.71 268 A 1 
ATOM 2143 C CZ  . TYR A 1 268 ? -3.377  -6.377  1.842   1.00 95.04 268 A 1 
ATOM 2144 O OH  . TYR A 1 268 ? -2.277  -5.676  2.226   1.00 94.22 268 A 1 
ATOM 2145 N N   . ALA A 1 269 ? -6.090  -11.692 1.154   1.00 96.25 269 A 1 
ATOM 2146 C CA  . ALA A 1 269 ? -5.322  -12.723 1.847   1.00 96.35 269 A 1 
ATOM 2147 C C   . ALA A 1 269 ? -4.623  -13.687 0.874   1.00 96.30 269 A 1 
ATOM 2148 O O   . ALA A 1 269 ? -3.451  -14.005 1.067   1.00 95.89 269 A 1 
ATOM 2149 C CB  . ALA A 1 269 ? -6.270  -13.471 2.791   1.00 96.60 269 A 1 
ATOM 2150 N N   . LEU A 1 270 ? -5.308  -14.102 -0.196  1.00 96.27 270 A 1 
ATOM 2151 C CA  . LEU A 1 270 ? -4.744  -14.942 -1.254  1.00 95.65 270 A 1 
ATOM 2152 C C   . LEU A 1 270 ? -3.644  -14.216 -2.038  1.00 94.94 270 A 1 
ATOM 2153 O O   . LEU A 1 270 ? -2.599  -14.806 -2.313  1.00 93.94 270 A 1 
ATOM 2154 C CB  . LEU A 1 270 ? -5.877  -15.387 -2.201  1.00 95.99 270 A 1 
ATOM 2155 C CG  . LEU A 1 270 ? -6.803  -16.471 -1.621  1.00 95.82 270 A 1 
ATOM 2156 C CD1 . LEU A 1 270 ? -8.057  -16.594 -2.485  1.00 94.30 270 A 1 
ATOM 2157 C CD2 . LEU A 1 270 ? -6.120  -17.837 -1.589  1.00 94.58 270 A 1 
ATOM 2158 N N   . ALA A 1 271 ? -3.855  -12.935 -2.383  1.00 94.67 271 A 1 
ATOM 2159 C CA  . ALA A 1 271 ? -2.877  -12.137 -3.122  1.00 93.07 271 A 1 
ATOM 2160 C C   . ALA A 1 271 ? -1.588  -11.900 -2.315  1.00 93.10 271 A 1 
ATOM 2161 O O   . ALA A 1 271 ? -0.488  -12.074 -2.838  1.00 91.65 271 A 1 
ATOM 2162 C CB  . ALA A 1 271 ? -3.543  -10.816 -3.531  1.00 91.99 271 A 1 
ATOM 2163 N N   . GLU A 1 272 ? -1.728  -11.568 -1.033  1.00 93.21 272 A 1 
ATOM 2164 C CA  . GLU A 1 272 ? -0.604  -11.295 -0.121  1.00 93.61 272 A 1 
ATOM 2165 C C   . GLU A 1 272 ? -0.049  -12.556 0.560   1.00 94.83 272 A 1 
ATOM 2166 O O   . GLU A 1 272 ? 0.962   -12.478 1.260   1.00 93.42 272 A 1 
ATOM 2167 C CB  . GLU A 1 272 ? -1.046  -10.269 0.937   1.00 93.26 272 A 1 
ATOM 2168 C CG  . GLU A 1 272 ? -1.314  -8.871  0.368   1.00 91.12 272 A 1 
ATOM 2169 C CD  . GLU A 1 272 ? -0.044  -8.134  -0.072  1.00 90.76 272 A 1 
ATOM 2170 O OE1 . GLU A 1 272 ? -0.007  -7.707  -1.241  1.00 83.20 272 A 1 
ATOM 2171 O OE2 . GLU A 1 272 ? 0.863   -7.945  0.793   1.00 83.87 272 A 1 
ATOM 2172 N N   . LYS A 1 273 ? -0.685  -13.723 0.366   1.00 95.22 273 A 1 
ATOM 2173 C CA  . LYS A 1 273 ? -0.350  -15.004 1.011   1.00 95.64 273 A 1 
ATOM 2174 C C   . LYS A 1 273 ? -0.356  -14.914 2.543   1.00 96.44 273 A 1 
ATOM 2175 O O   . LYS A 1 273 ? 0.571   -15.380 3.207   1.00 95.17 273 A 1 
ATOM 2176 C CB  . LYS A 1 273 ? 0.958   -15.582 0.462   1.00 94.85 273 A 1 
ATOM 2177 C CG  . LYS A 1 273 ? 0.944   -15.731 -1.060  1.00 90.28 273 A 1 
ATOM 2178 C CD  . LYS A 1 273 ? 2.267   -16.349 -1.507  1.00 82.56 273 A 1 
ATOM 2179 C CE  . LYS A 1 273 ? 2.247   -16.497 -3.025  1.00 77.04 273 A 1 
ATOM 2180 N NZ  . LYS A 1 273 ? 3.496   -17.127 -3.506  1.00 64.44 273 A 1 
ATOM 2181 N N   . LEU A 1 274 ? -1.403  -14.309 3.099   1.00 95.86 274 A 1 
ATOM 2182 C CA  . LEU A 1 274 ? -1.574  -14.108 4.536   1.00 96.27 274 A 1 
ATOM 2183 C C   . LEU A 1 274 ? -2.684  -15.007 5.093   1.00 96.92 274 A 1 
ATOM 2184 O O   . LEU A 1 274 ? -3.769  -15.042 4.510   1.00 96.24 274 A 1 
ATOM 2185 C CB  . LEU A 1 274 ? -1.884  -12.628 4.823   1.00 95.60 274 A 1 
ATOM 2186 C CG  . LEU A 1 274 ? -0.729  -11.662 4.511   1.00 94.54 274 A 1 
ATOM 2187 C CD1 . LEU A 1 274 ? -1.214  -10.225 4.693   1.00 91.88 274 A 1 
ATOM 2188 C CD2 . LEU A 1 274 ? 0.481   -11.878 5.414   1.00 92.36 274 A 1 
ATOM 2189 N N   . PRO A 1 275 ? -2.480  -15.668 6.245   1.00 97.18 275 A 1 
ATOM 2190 C CA  . PRO A 1 275 ? -3.586  -16.202 7.035   1.00 97.01 275 A 1 
ATOM 2191 C C   . PRO A 1 275 ? -4.596  -15.099 7.359   1.00 97.44 275 A 1 
ATOM 2192 O O   . PRO A 1 275 ? -4.213  -13.947 7.572   1.00 96.93 275 A 1 
ATOM 2193 C CB  . PRO A 1 275 ? -2.971  -16.788 8.309   1.00 95.85 275 A 1 
ATOM 2194 C CG  . PRO A 1 275 ? -1.507  -17.014 7.929   1.00 93.03 275 A 1 
ATOM 2195 C CD  . PRO A 1 275 ? -1.220  -15.907 6.923   1.00 96.50 275 A 1 
ATOM 2196 N N   . ILE A 1 276 ? -5.882  -15.450 7.421   1.00 97.00 276 A 1 
ATOM 2197 C CA  . ILE A 1 276 ? -6.963  -14.508 7.719   1.00 97.23 276 A 1 
ATOM 2198 C C   . ILE A 1 276 ? -7.622  -14.840 9.054   1.00 97.27 276 A 1 
ATOM 2199 O O   . ILE A 1 276 ? -8.053  -15.964 9.300   1.00 96.25 276 A 1 
ATOM 2200 C CB  . ILE A 1 276 ? -7.955  -14.384 6.544   1.00 95.96 276 A 1 
ATOM 2201 C CG1 . ILE A 1 276 ? -9.052  -13.346 6.881   1.00 84.40 276 A 1 
ATOM 2202 C CG2 . ILE A 1 276 ? -8.574  -15.731 6.145   1.00 86.95 276 A 1 
ATOM 2203 C CD1 . ILE A 1 276 ? -9.930  -12.982 5.684   1.00 82.11 276 A 1 
ATOM 2204 N N   . TRP A 1 277 ? -7.718  -13.836 9.904   1.00 96.89 277 A 1 
ATOM 2205 C CA  . TRP A 1 277 ? -8.437  -13.880 11.162  1.00 96.72 277 A 1 
ATOM 2206 C C   . TRP A 1 277 ? -9.704  -13.044 11.051  1.00 96.65 277 A 1 
ATOM 2207 O O   . TRP A 1 277 ? -9.657  -11.904 10.593  1.00 95.91 277 A 1 
ATOM 2208 C CB  . TRP A 1 277 ? -7.540  -13.377 12.298  1.00 96.38 277 A 1 
ATOM 2209 C CG  . TRP A 1 277 ? -6.365  -14.233 12.666  1.00 95.78 277 A 1 
ATOM 2210 C CD1 . TRP A 1 277 ? -5.759  -15.165 11.898  1.00 93.58 277 A 1 
ATOM 2211 C CD2 . TRP A 1 277 ? -5.622  -14.229 13.923  1.00 94.93 277 A 1 
ATOM 2212 N NE1 . TRP A 1 277 ? -4.703  -15.730 12.582  1.00 92.45 277 A 1 
ATOM 2213 C CE2 . TRP A 1 277 ? -4.572  -15.188 13.836  1.00 93.74 277 A 1 
ATOM 2214 C CE3 . TRP A 1 277 ? -5.735  -13.499 15.127  1.00 92.48 277 A 1 
ATOM 2215 C CZ2 . TRP A 1 277 ? -3.685  -15.417 14.895  1.00 91.60 277 A 1 
ATOM 2216 C CZ3 . TRP A 1 277 ? -4.848  -13.727 16.194  1.00 90.01 277 A 1 
ATOM 2217 C CH2 . TRP A 1 277 ? -3.826  -14.681 16.080  1.00 89.58 277 A 1 
ATOM 2218 N N   . PHE A 1 278 ? -10.832 -13.587 11.505  1.00 94.82 278 A 1 
ATOM 2219 C CA  . PHE A 1 278 ? -12.071 -12.832 11.671  1.00 94.33 278 A 1 
ATOM 2220 C C   . PHE A 1 278 ? -12.600 -13.023 13.088  1.00 93.90 278 A 1 
ATOM 2221 O O   . PHE A 1 278 ? -12.555 -14.130 13.627  1.00 92.55 278 A 1 
ATOM 2222 C CB  . PHE A 1 278 ? -13.088 -13.240 10.599  1.00 93.83 278 A 1 
ATOM 2223 C CG  . PHE A 1 278 ? -14.407 -12.494 10.698  1.00 93.14 278 A 1 
ATOM 2224 C CD1 . PHE A 1 278 ? -15.613 -13.209 10.807  1.00 88.28 278 A 1 
ATOM 2225 C CD2 . PHE A 1 278 ? -14.431 -11.089 10.716  1.00 88.86 278 A 1 
ATOM 2226 C CE1 . PHE A 1 278 ? -16.828 -12.523 10.940  1.00 87.76 278 A 1 
ATOM 2227 C CE2 . PHE A 1 278 ? -15.646 -10.402 10.862  1.00 86.85 278 A 1 
ATOM 2228 C CZ  . PHE A 1 278 ? -16.846 -11.117 10.975  1.00 88.69 278 A 1 
ATOM 2229 N N   . ALA A 1 279 ? -13.069 -11.949 13.713  1.00 93.83 279 A 1 
ATOM 2230 C CA  . ALA A 1 279 ? -13.529 -12.011 15.092  1.00 92.99 279 A 1 
ATOM 2231 C C   . ALA A 1 279 ? -14.720 -11.085 15.341  1.00 92.79 279 A 1 
ATOM 2232 O O   . ALA A 1 279 ? -14.759 -9.954  14.859  1.00 91.88 279 A 1 
ATOM 2233 C CB  . ALA A 1 279 ? -12.357 -11.695 16.023  1.00 92.44 279 A 1 
ATOM 2234 N N   . THR A 1 280 ? -15.674 -11.574 16.127  1.00 91.61 280 A 1 
ATOM 2235 C CA  . THR A 1 280 ? -16.842 -10.820 16.608  1.00 90.86 280 A 1 
ATOM 2236 C C   . THR A 1 280 ? -17.156 -11.214 18.056  1.00 90.50 280 A 1 
ATOM 2237 O O   . THR A 1 280 ? -16.396 -11.959 18.688  1.00 88.63 280 A 1 
ATOM 2238 C CB  . THR A 1 280 ? -18.075 -11.017 15.700  1.00 90.32 280 A 1 
ATOM 2239 O OG1 . THR A 1 280 ? -18.612 -12.312 15.848  1.00 86.10 280 A 1 
ATOM 2240 C CG2 . THR A 1 280 ? -17.820 -10.782 14.215  1.00 85.52 280 A 1 
ATOM 2241 N N   . LYS A 1 281 ? -18.285 -10.733 18.613  1.00 84.67 281 A 1 
ATOM 2242 C CA  . LYS A 1 281 ? -18.763 -11.138 19.945  1.00 84.53 281 A 1 
ATOM 2243 C C   . LYS A 1 281 ? -20.114 -11.861 19.870  1.00 85.67 281 A 1 
ATOM 2244 O O   . LYS A 1 281 ? -21.056 -11.523 20.584  1.00 82.73 281 A 1 
ATOM 2245 C CB  . LYS A 1 281 ? -18.721 -9.924  20.896  1.00 83.22 281 A 1 
ATOM 2246 C CG  . LYS A 1 281 ? -18.712 -10.309 22.390  1.00 82.03 281 A 1 
ATOM 2247 C CD  . LYS A 1 281 ? -17.399 -10.969 22.835  1.00 79.26 281 A 1 
ATOM 2248 C CE  . LYS A 1 281 ? -17.406 -11.274 24.332  1.00 78.59 281 A 1 
ATOM 2249 N NZ  . LYS A 1 281 ? -16.170 -11.973 24.746  1.00 72.87 281 A 1 
ATOM 2250 N N   . ASP A 1 282 ? -20.217 -12.879 19.015  1.00 82.33 282 A 1 
ATOM 2251 C CA  . ASP A 1 282 ? -21.459 -13.610 18.731  1.00 80.44 282 A 1 
ATOM 2252 C C   . ASP A 1 282 ? -22.046 -14.372 19.928  1.00 80.67 282 A 1 
ATOM 2253 O O   . ASP A 1 282 ? -23.249 -14.651 19.953  1.00 76.83 282 A 1 
ATOM 2254 C CB  . ASP A 1 282 ? -21.252 -14.553 17.532  1.00 79.12 282 A 1 
ATOM 2255 C CG  . ASP A 1 282 ? -20.276 -15.706 17.794  1.00 78.35 282 A 1 
ATOM 2256 O OD1 . ASP A 1 282 ? -19.073 -15.442 17.979  1.00 73.60 282 A 1 
ATOM 2257 O OD2 . ASP A 1 282 ? -20.694 -16.890 17.740  1.00 75.75 282 A 1 
ATOM 2258 N N   . THR A 1 283 ? -21.263 -14.650 20.962  1.00 79.14 283 A 1 
ATOM 2259 C CA  . THR A 1 283 ? -21.779 -15.225 22.218  1.00 77.06 283 A 1 
ATOM 2260 C C   . THR A 1 283 ? -22.692 -14.261 22.984  1.00 75.86 283 A 1 
ATOM 2261 O O   . THR A 1 283 ? -23.622 -14.715 23.659  1.00 73.58 283 A 1 
ATOM 2262 C CB  . THR A 1 283 ? -20.633 -15.656 23.140  1.00 78.83 283 A 1 
ATOM 2263 O OG1 . THR A 1 283 ? -19.706 -14.604 23.315  1.00 77.62 283 A 1 
ATOM 2264 C CG2 . THR A 1 283 ? -19.878 -16.856 22.573  1.00 74.00 283 A 1 
ATOM 2265 N N   . ILE A 1 284 ? -22.458 -12.949 22.852  1.00 78.60 284 A 1 
ATOM 2266 C CA  . ILE A 1 284 ? -23.273 -11.886 23.457  1.00 75.99 284 A 1 
ATOM 2267 C C   . ILE A 1 284 ? -24.265 -11.341 22.430  1.00 75.71 284 A 1 
ATOM 2268 O O   . ILE A 1 284 ? -25.478 -11.376 22.653  1.00 72.47 284 A 1 
ATOM 2269 C CB  . ILE A 1 284 ? -22.367 -10.780 24.039  1.00 75.36 284 A 1 
ATOM 2270 C CG1 . ILE A 1 284 ? -21.340 -11.315 25.067  1.00 74.05 284 A 1 
ATOM 2271 C CG2 . ILE A 1 284 ? -23.205 -9.651  24.657  1.00 71.80 284 A 1 
ATOM 2272 C CD1 . ILE A 1 284 ? -21.941 -12.032 26.289  1.00 65.66 284 A 1 
ATOM 2273 N N   . SER A 1 285 ? -23.778 -10.893 21.271  1.00 80.25 285 A 1 
ATOM 2274 C CA  . SER A 1 285 ? -24.576 -10.364 20.164  1.00 79.49 285 A 1 
ATOM 2275 C C   . SER A 1 285 ? -25.000 -11.491 19.216  1.00 80.78 285 A 1 
ATOM 2276 O O   . SER A 1 285 ? -24.518 -11.628 18.093  1.00 79.85 285 A 1 
ATOM 2277 C CB  . SER A 1 285 ? -23.789 -9.264  19.460  1.00 76.10 285 A 1 
ATOM 2278 O OG  . SER A 1 285 ? -24.584 -8.660  18.465  1.00 72.27 285 A 1 
ATOM 2279 N N   . LYS A 1 286 ? -25.921 -12.341 19.692  1.00 78.81 286 A 1 
ATOM 2280 C CA  . LYS A 1 286 ? -26.308 -13.589 19.011  1.00 78.65 286 A 1 
ATOM 2281 C C   . LYS A 1 286 ? -26.899 -13.385 17.615  1.00 80.32 286 A 1 
ATOM 2282 O O   . LYS A 1 286 ? -26.763 -14.263 16.772  1.00 77.91 286 A 1 
ATOM 2283 C CB  . LYS A 1 286 ? -27.308 -14.372 19.875  1.00 75.19 286 A 1 
ATOM 2284 C CG  . LYS A 1 286 ? -26.704 -14.803 21.213  1.00 74.58 286 A 1 
ATOM 2285 C CD  . LYS A 1 286 ? -27.702 -15.632 22.020  1.00 67.41 286 A 1 
ATOM 2286 C CE  . LYS A 1 286 ? -27.062 -16.016 23.350  1.00 64.43 286 A 1 
ATOM 2287 N NZ  . LYS A 1 286 ? -27.978 -16.812 24.198  1.00 55.63 286 A 1 
ATOM 2288 N N   . ILE A 1 287 ? -27.587 -12.269 17.372  1.00 79.12 287 A 1 
ATOM 2289 C CA  . ILE A 1 287 ? -28.228 -11.984 16.085  1.00 80.00 287 A 1 
ATOM 2290 C C   . ILE A 1 287 ? -27.305 -11.126 15.224  1.00 81.53 287 A 1 
ATOM 2291 O O   . ILE A 1 287 ? -26.969 -11.535 14.122  1.00 79.20 287 A 1 
ATOM 2292 C CB  . ILE A 1 287 ? -29.631 -11.368 16.275  1.00 78.52 287 A 1 
ATOM 2293 C CG1 . ILE A 1 287 ? -30.550 -12.374 17.012  1.00 77.01 287 A 1 
ATOM 2294 C CG2 . ILE A 1 287 ? -30.236 -10.969 14.915  1.00 75.72 287 A 1 
ATOM 2295 C CD1 . ILE A 1 287 ? -31.948 -11.834 17.334  1.00 69.25 287 A 1 
ATOM 2296 N N   . TYR A 1 288 ? -26.856 -9.962  15.708  1.00 80.91 288 A 1 
ATOM 2297 C CA  . TYR A 1 288 ? -26.084 -9.013  14.898  1.00 83.41 288 A 1 
ATOM 2298 C C   . TYR A 1 288 ? -24.679 -9.548  14.570  1.00 85.83 288 A 1 
ATOM 2299 O O   . TYR A 1 288 ? -24.369 -9.811  13.412  1.00 83.66 288 A 1 
ATOM 2300 C CB  . TYR A 1 288 ? -26.050 -7.645  15.592  1.00 80.97 288 A 1 
ATOM 2301 C CG  . TYR A 1 288 ? -25.627 -6.512  14.679  1.00 80.01 288 A 1 
ATOM 2302 C CD1 . TYR A 1 288 ? -24.263 -6.238  14.461  1.00 74.28 288 A 1 
ATOM 2303 C CD2 . TYR A 1 288 ? -26.608 -5.727  14.045  1.00 72.76 288 A 1 
ATOM 2304 C CE1 . TYR A 1 288 ? -23.881 -5.187  13.606  1.00 73.05 288 A 1 
ATOM 2305 C CE2 . TYR A 1 288 ? -26.231 -4.672  13.193  1.00 72.44 288 A 1 
ATOM 2306 C CZ  . TYR A 1 288 ? -24.867 -4.401  12.972  1.00 77.93 288 A 1 
ATOM 2307 O OH  . TYR A 1 288 ? -24.509 -3.383  12.152  1.00 73.77 288 A 1 
ATOM 2308 N N   . ASP A 1 289 ? -23.858 -9.815  15.582  1.00 85.13 289 A 1 
ATOM 2309 C CA  . ASP A 1 289 ? -22.524 -10.397 15.387  1.00 87.02 289 A 1 
ATOM 2310 C C   . ASP A 1 289 ? -22.605 -11.858 14.913  1.00 88.32 289 A 1 
ATOM 2311 O O   . ASP A 1 289 ? -21.801 -12.301 14.095  1.00 87.55 289 A 1 
ATOM 2312 C CB  . ASP A 1 289 ? -21.711 -10.289 16.688  1.00 86.03 289 A 1 
ATOM 2313 C CG  . ASP A 1 289 ? -21.078 -8.915  16.923  1.00 85.60 289 A 1 
ATOM 2314 O OD1 . ASP A 1 289 ? -21.495 -7.917  16.293  1.00 81.04 289 A 1 
ATOM 2315 O OD2 . ASP A 1 289 ? -20.106 -8.861  17.706  1.00 79.89 289 A 1 
ATOM 2316 N N   . GLY A 1 290 ? -23.623 -12.593 15.354  1.00 88.19 290 A 1 
ATOM 2317 C CA  . GLY A 1 290 ? -23.912 -13.939 14.860  1.00 88.43 290 A 1 
ATOM 2318 C C   . GLY A 1 290 ? -24.193 -13.969 13.354  1.00 90.21 290 A 1 
ATOM 2319 O O   . GLY A 1 290 ? -23.752 -14.893 12.666  1.00 89.98 290 A 1 
ATOM 2320 N N   . ARG A 1 291 ? -24.866 -12.947 12.813  1.00 90.19 291 A 1 
ATOM 2321 C CA  . ARG A 1 291 ? -25.098 -12.820 11.369  1.00 90.70 291 A 1 
ATOM 2322 C C   . ARG A 1 291 ? -23.808 -12.512 10.614  1.00 91.23 291 A 1 
ATOM 2323 O O   . ARG A 1 291 ? -23.567 -13.141 9.589   1.00 90.93 291 A 1 
ATOM 2324 C CB  . ARG A 1 291 ? -26.199 -11.786 11.082  1.00 90.50 291 A 1 
ATOM 2325 C CG  . ARG A 1 291 ? -26.629 -11.738 9.599   1.00 87.82 291 A 1 
ATOM 2326 C CD  . ARG A 1 291 ? -27.165 -13.093 9.128   1.00 86.20 291 A 1 
ATOM 2327 N NE  . ARG A 1 291 ? -27.688 -13.050 7.762   1.00 84.36 291 A 1 
ATOM 2328 C CZ  . ARG A 1 291 ? -27.992 -14.102 7.018   1.00 83.65 291 A 1 
ATOM 2329 N NH1 . ARG A 1 291 ? -27.856 -15.326 7.444   1.00 76.05 291 A 1 
ATOM 2330 N NH2 . ARG A 1 291 ? -28.439 -13.936 5.813   1.00 76.45 291 A 1 
ATOM 2331 N N   . PHE A 1 292 ? -22.963 -11.631 11.139  1.00 91.52 292 A 1 
ATOM 2332 C CA  . PHE A 1 292 ? -21.624 -11.387 10.584  1.00 91.15 292 A 1 
ATOM 2333 C C   . PHE A 1 292 ? -20.826 -12.690 10.463  1.00 92.43 292 A 1 
ATOM 2334 O O   . PHE A 1 292 ? -20.349 -13.024 9.379   1.00 91.86 292 A 1 
ATOM 2335 C CB  . PHE A 1 292 ? -20.862 -10.391 11.465  1.00 89.26 292 A 1 
ATOM 2336 C CG  . PHE A 1 292 ? -20.868 -8.977  10.939  1.00 87.94 292 A 1 
ATOM 2337 C CD1 . PHE A 1 292 ? -19.898 -8.589  9.994   1.00 82.36 292 A 1 
ATOM 2338 C CD2 . PHE A 1 292 ? -21.804 -8.041  11.413  1.00 83.41 292 A 1 
ATOM 2339 C CE1 . PHE A 1 292 ? -19.849 -7.266  9.537   1.00 80.80 292 A 1 
ATOM 2340 C CE2 . PHE A 1 292 ? -21.752 -6.715  10.955  1.00 80.16 292 A 1 
ATOM 2341 C CZ  . PHE A 1 292 ? -20.772 -6.325  10.021  1.00 82.44 292 A 1 
ATOM 2342 N N   . LYS A 1 293 ? -20.734 -13.461 11.553  1.00 91.27 293 A 1 
ATOM 2343 C CA  . LYS A 1 293 ? -20.059 -14.765 11.564  1.00 91.31 293 A 1 
ATOM 2344 C C   . LYS A 1 293 ? -20.646 -15.723 10.528  1.00 91.86 293 A 1 
ATOM 2345 O O   . LYS A 1 293 ? -19.896 -16.332 9.771   1.00 92.46 293 A 1 
ATOM 2346 C CB  . LYS A 1 293 ? -20.167 -15.351 12.975  1.00 91.09 293 A 1 
ATOM 2347 C CG  . LYS A 1 293 ? -19.527 -16.739 13.115  1.00 90.88 293 A 1 
ATOM 2348 C CD  . LYS A 1 293 ? -19.810 -17.221 14.534  1.00 88.38 293 A 1 
ATOM 2349 C CE  . LYS A 1 293 ? -19.178 -18.557 14.888  1.00 83.88 293 A 1 
ATOM 2350 N NZ  . LYS A 1 293 ? -19.428 -18.812 16.336  1.00 78.82 293 A 1 
ATOM 2351 N N   . ALA A 1 294 ? -21.978 -15.847 10.488  1.00 93.26 294 A 1 
ATOM 2352 C CA  . ALA A 1 294 ? -22.651 -16.771 9.581   1.00 93.33 294 A 1 
ATOM 2353 C C   . ALA A 1 294 ? -22.380 -16.429 8.108   1.00 94.06 294 A 1 
ATOM 2354 O O   . ALA A 1 294 ? -21.987 -17.309 7.352   1.00 93.93 294 A 1 
ATOM 2355 C CB  . ALA A 1 294 ? -24.149 -16.777 9.899   1.00 93.48 294 A 1 
ATOM 2356 N N   . VAL A 1 295 ? -22.528 -15.159 7.712   1.00 94.19 295 A 1 
ATOM 2357 C CA  . VAL A 1 295 ? -22.307 -14.713 6.324   1.00 93.92 295 A 1 
ATOM 2358 C C   . VAL A 1 295 ? -20.832 -14.819 5.935   1.00 94.61 295 A 1 
ATOM 2359 O O   . VAL A 1 295 ? -20.520 -15.289 4.846   1.00 94.75 295 A 1 
ATOM 2360 C CB  . VAL A 1 295 ? -22.832 -13.277 6.119   1.00 93.56 295 A 1 
ATOM 2361 C CG1 . VAL A 1 295 ? -22.525 -12.746 4.714   1.00 91.25 295 A 1 
ATOM 2362 C CG2 . VAL A 1 295 ? -24.354 -13.205 6.296   1.00 90.94 295 A 1 
ATOM 2363 N N   . PHE A 1 296 ? -19.913 -14.432 6.826   1.00 94.98 296 A 1 
ATOM 2364 C CA  . PHE A 1 296 ? -18.477 -14.534 6.553   1.00 94.90 296 A 1 
ATOM 2365 C C   . PHE A 1 296 ? -18.049 -15.999 6.367   1.00 95.28 296 A 1 
ATOM 2366 O O   . PHE A 1 296 ? -17.328 -16.327 5.427   1.00 95.04 296 A 1 
ATOM 2367 C CB  . PHE A 1 296 ? -17.695 -13.842 7.681   1.00 94.30 296 A 1 
ATOM 2368 C CG  . PHE A 1 296 ? -16.312 -13.357 7.284   1.00 94.41 296 A 1 
ATOM 2369 C CD1 . PHE A 1 296 ? -15.270 -14.266 7.037   1.00 91.88 296 A 1 
ATOM 2370 C CD2 . PHE A 1 296 ? -16.066 -11.974 7.159   1.00 92.22 296 A 1 
ATOM 2371 C CE1 . PHE A 1 296 ? -13.996 -13.802 6.659   1.00 91.06 296 A 1 
ATOM 2372 C CE2 . PHE A 1 296 ? -14.792 -11.508 6.790   1.00 90.88 296 A 1 
ATOM 2373 C CZ  . PHE A 1 296 ? -13.756 -12.422 6.535   1.00 92.92 296 A 1 
ATOM 2374 N N   . ASN A 1 297 ? -18.536 -16.895 7.229   1.00 95.48 297 A 1 
ATOM 2375 C CA  . ASN A 1 297 ? -18.270 -18.327 7.117   1.00 95.15 297 A 1 
ATOM 2376 C C   . ASN A 1 297 ? -18.933 -18.952 5.878   1.00 95.59 297 A 1 
ATOM 2377 O O   . ASN A 1 297 ? -18.334 -19.810 5.245   1.00 95.75 297 A 1 
ATOM 2378 C CB  . ASN A 1 297 ? -18.717 -19.021 8.409   1.00 94.50 297 A 1 
ATOM 2379 C CG  . ASN A 1 297 ? -18.211 -20.450 8.448   1.00 87.72 297 A 1 
ATOM 2380 O OD1 . ASN A 1 297 ? -17.040 -20.687 8.680   1.00 79.60 297 A 1 
ATOM 2381 N ND2 . ASN A 1 297 ? -19.051 -21.428 8.211   1.00 76.99 297 A 1 
ATOM 2382 N N   . GLU A 1 298 ? -20.128 -18.513 5.501   1.00 95.84 298 A 1 
ATOM 2383 C CA  . GLU A 1 298 ? -20.790 -18.950 4.262   1.00 95.94 298 A 1 
ATOM 2384 C C   . GLU A 1 298 ? -19.923 -18.635 3.037   1.00 96.31 298 A 1 
ATOM 2385 O O   . GLU A 1 298 ? -19.678 -19.521 2.218   1.00 95.73 298 A 1 
ATOM 2386 C CB  . GLU A 1 298 ? -22.163 -18.268 4.169   1.00 95.53 298 A 1 
ATOM 2387 C CG  . GLU A 1 298 ? -23.023 -18.720 2.976   1.00 88.92 298 A 1 
ATOM 2388 C CD  . GLU A 1 298 ? -24.186 -17.739 2.721   1.00 86.67 298 A 1 
ATOM 2389 O OE1 . GLU A 1 298 ? -24.568 -17.568 1.548   1.00 76.85 298 A 1 
ATOM 2390 O OE2 . GLU A 1 298 ? -24.640 -17.034 3.655   1.00 80.22 298 A 1 
ATOM 2391 N N   . VAL A 1 299 ? -19.386 -17.409 2.944   1.00 96.88 299 A 1 
ATOM 2392 C CA  . VAL A 1 299 ? -18.470 -17.007 1.861   1.00 96.58 299 A 1 
ATOM 2393 C C   . VAL A 1 299 ? -17.198 -17.854 1.864   1.00 96.81 299 A 1 
ATOM 2394 O O   . VAL A 1 299 ? -16.742 -18.273 0.800   1.00 96.44 299 A 1 
ATOM 2395 C CB  . VAL A 1 299 ? -18.133 -15.506 1.963   1.00 96.14 299 A 1 
ATOM 2396 C CG1 . VAL A 1 299 ? -17.026 -15.071 0.994   1.00 94.50 299 A 1 
ATOM 2397 C CG2 . VAL A 1 299 ? -19.369 -14.658 1.645   1.00 94.15 299 A 1 
ATOM 2398 N N   . TYR A 1 300 ? -16.629 -18.130 3.046   1.00 96.73 300 A 1 
ATOM 2399 C CA  . TYR A 1 300 ? -15.473 -19.024 3.148   1.00 96.81 300 A 1 
ATOM 2400 C C   . TYR A 1 300 ? -15.784 -20.415 2.598   1.00 96.98 300 A 1 
ATOM 2401 O O   . TYR A 1 300 ? -15.121 -20.865 1.661   1.00 97.05 300 A 1 
ATOM 2402 C CB  . TYR A 1 300 ? -14.987 -19.119 4.597   1.00 96.96 300 A 1 
ATOM 2403 C CG  . TYR A 1 300 ? -13.874 -20.137 4.795   1.00 96.75 300 A 1 
ATOM 2404 C CD1 . TYR A 1 300 ? -14.097 -21.294 5.575   1.00 94.70 300 A 1 
ATOM 2405 C CD2 . TYR A 1 300 ? -12.626 -19.946 4.168   1.00 95.37 300 A 1 
ATOM 2406 C CE1 . TYR A 1 300 ? -13.067 -22.240 5.743   1.00 94.77 300 A 1 
ATOM 2407 C CE2 . TYR A 1 300 ? -11.596 -20.893 4.330   1.00 94.72 300 A 1 
ATOM 2408 C CZ  . TYR A 1 300 ? -11.814 -22.039 5.125   1.00 95.79 300 A 1 
ATOM 2409 O OH  . TYR A 1 300 ? -10.817 -22.946 5.293   1.00 94.78 300 A 1 
ATOM 2410 N N   . GLU A 1 301 ? -16.807 -21.074 3.144   1.00 96.88 301 A 1 
ATOM 2411 C CA  . GLU A 1 301 ? -17.148 -22.467 2.840   1.00 96.88 301 A 1 
ATOM 2412 C C   . GLU A 1 301 ? -17.573 -22.668 1.380   1.00 96.99 301 A 1 
ATOM 2413 O O   . GLU A 1 301 ? -17.241 -23.691 0.789   1.00 96.08 301 A 1 
ATOM 2414 C CB  . GLU A 1 301 ? -18.262 -22.940 3.791   1.00 96.64 301 A 1 
ATOM 2415 C CG  . GLU A 1 301 ? -17.804 -23.137 5.251   1.00 94.15 301 A 1 
ATOM 2416 C CD  . GLU A 1 301 ? -16.768 -24.261 5.433   1.00 94.63 301 A 1 
ATOM 2417 O OE1 . GLU A 1 301 ? -15.897 -24.170 6.322   1.00 86.42 301 A 1 
ATOM 2418 O OE2 . GLU A 1 301 ? -16.803 -25.264 4.682   1.00 88.47 301 A 1 
ATOM 2419 N N   . THR A 1 302 ? -18.271 -21.689 0.782   1.00 97.36 302 A 1 
ATOM 2420 C CA  . THR A 1 302 ? -18.847 -21.831 -0.566  1.00 97.26 302 A 1 
ATOM 2421 C C   . THR A 1 302 ? -17.965 -21.282 -1.684  1.00 97.49 302 A 1 
ATOM 2422 O O   . THR A 1 302 ? -18.030 -21.779 -2.804  1.00 96.61 302 A 1 
ATOM 2423 C CB  . THR A 1 302 ? -20.238 -21.193 -0.652  1.00 97.14 302 A 1 
ATOM 2424 O OG1 . THR A 1 302 ? -20.186 -19.812 -0.379  1.00 94.76 302 A 1 
ATOM 2425 C CG2 . THR A 1 302 ? -21.234 -21.819 0.324   1.00 92.00 302 A 1 
ATOM 2426 N N   . GLU A 1 303 ? -17.122 -20.270 -1.418  1.00 96.91 303 A 1 
ATOM 2427 C CA  . GLU A 1 303 ? -16.387 -19.551 -2.472  1.00 96.76 303 A 1 
ATOM 2428 C C   . GLU A 1 303 ? -14.863 -19.658 -2.341  1.00 97.23 303 A 1 
ATOM 2429 O O   . GLU A 1 303 ? -14.155 -19.600 -3.357  1.00 96.43 303 A 1 
ATOM 2430 C CB  . GLU A 1 303 ? -16.816 -18.067 -2.512  1.00 96.06 303 A 1 
ATOM 2431 C CG  . GLU A 1 303 ? -18.318 -17.836 -2.744  1.00 95.08 303 A 1 
ATOM 2432 C CD  . GLU A 1 303 ? -18.690 -16.343 -2.790  1.00 94.84 303 A 1 
ATOM 2433 O OE1 . GLU A 1 303 ? -19.776 -15.952 -2.303  1.00 89.03 303 A 1 
ATOM 2434 O OE2 . GLU A 1 303 ? -17.927 -15.524 -3.354  1.00 90.35 303 A 1 
ATOM 2435 N N   . TYR A 1 304 ? -14.321 -19.792 -1.120  1.00 97.51 304 A 1 
ATOM 2436 C CA  . TYR A 1 304 ? -12.882 -19.611 -0.871  1.00 97.41 304 A 1 
ATOM 2437 C C   . TYR A 1 304 ? -12.163 -20.779 -0.197  1.00 97.73 304 A 1 
ATOM 2438 O O   . TYR A 1 304 ? -10.935 -20.828 -0.293  1.00 97.11 304 A 1 
ATOM 2439 C CB  . TYR A 1 304 ? -12.640 -18.303 -0.105  1.00 96.91 304 A 1 
ATOM 2440 C CG  . TYR A 1 304 ? -12.887 -17.074 -0.956  1.00 96.56 304 A 1 
ATOM 2441 C CD1 . TYR A 1 304 ? -11.867 -16.567 -1.781  1.00 95.07 304 A 1 
ATOM 2442 C CD2 . TYR A 1 304 ? -14.154 -16.465 -0.960  1.00 95.61 304 A 1 
ATOM 2443 C CE1 . TYR A 1 304 ? -12.109 -15.454 -2.604  1.00 94.60 304 A 1 
ATOM 2444 C CE2 . TYR A 1 304 ? -14.405 -15.355 -1.786  1.00 94.72 304 A 1 
ATOM 2445 C CZ  . TYR A 1 304 ? -13.383 -14.848 -2.610  1.00 94.69 304 A 1 
ATOM 2446 O OH  . TYR A 1 304 ? -13.630 -13.780 -3.408  1.00 93.21 304 A 1 
ATOM 2447 N N   . LYS A 1 305 ? -12.855 -21.743 0.423   1.00 96.92 305 A 1 
ATOM 2448 C CA  . LYS A 1 305 ? -12.225 -22.852 1.161   1.00 97.35 305 A 1 
ATOM 2449 C C   . LYS A 1 305 ? -11.191 -23.616 0.334   1.00 97.65 305 A 1 
ATOM 2450 O O   . LYS A 1 305 ? -10.049 -23.761 0.766   1.00 97.39 305 A 1 
ATOM 2451 C CB  . LYS A 1 305 ? -13.325 -23.788 1.667   1.00 97.11 305 A 1 
ATOM 2452 C CG  . LYS A 1 305 ? -12.790 -24.879 2.593   1.00 96.30 305 A 1 
ATOM 2453 C CD  . LYS A 1 305 ? -13.990 -25.686 3.087   1.00 94.77 305 A 1 
ATOM 2454 C CE  . LYS A 1 305 ? -13.622 -26.659 4.195   1.00 90.27 305 A 1 
ATOM 2455 N NZ  . LYS A 1 305 ? -14.859 -27.104 4.875   1.00 84.29 305 A 1 
ATOM 2456 N N   . GLU A 1 306 ? -11.561 -24.043 -0.872  1.00 97.36 306 A 1 
ATOM 2457 C CA  . GLU A 1 306 ? -10.653 -24.778 -1.758  1.00 97.32 306 A 1 
ATOM 2458 C C   . GLU A 1 306 ? -9.479  -23.909 -2.230  1.00 97.56 306 A 1 
ATOM 2459 O O   . GLU A 1 306 ? -8.335  -24.364 -2.253  1.00 96.92 306 A 1 
ATOM 2460 C CB  . GLU A 1 306 ? -11.415 -25.302 -2.978  1.00 97.14 306 A 1 
ATOM 2461 C CG  . GLU A 1 306 ? -12.486 -26.339 -2.612  1.00 92.68 306 A 1 
ATOM 2462 C CD  . GLU A 1 306 ? -13.194 -26.924 -3.841  1.00 87.68 306 A 1 
ATOM 2463 O OE1 . GLU A 1 306 ? -13.952 -27.895 -3.648  1.00 79.42 306 A 1 
ATOM 2464 O OE2 . GLU A 1 306 ? -12.969 -26.404 -4.961  1.00 80.97 306 A 1 
ATOM 2465 N N   . LYS A 1 307 ? -9.741  -22.630 -2.552  1.00 97.25 307 A 1 
ATOM 2466 C CA  . LYS A 1 307 ? -8.709  -21.674 -2.983  1.00 97.08 307 A 1 
ATOM 2467 C C   . LYS A 1 307 ? -7.701  -21.403 -1.869  1.00 97.60 307 A 1 
ATOM 2468 O O   . LYS A 1 307 ? -6.498  -21.403 -2.123  1.00 97.16 307 A 1 
ATOM 2469 C CB  . LYS A 1 307 ? -9.354  -20.352 -3.435  1.00 96.70 307 A 1 
ATOM 2470 C CG  . LYS A 1 307 ? -10.283 -20.504 -4.646  1.00 95.55 307 A 1 
ATOM 2471 C CD  . LYS A 1 307 ? -10.971 -19.164 -4.947  1.00 93.29 307 A 1 
ATOM 2472 C CE  . LYS A 1 307 ? -12.017 -19.344 -6.049  1.00 89.01 307 A 1 
ATOM 2473 N NZ  . LYS A 1 307 ? -13.032 -18.258 -6.018  1.00 80.86 307 A 1 
ATOM 2474 N N   . CYS A 1 308 ? -8.188  -21.206 -0.644  1.00 96.94 308 A 1 
ATOM 2475 C CA  . CYS A 1 308 ? -7.342  -21.022 0.530   1.00 96.87 308 A 1 
ATOM 2476 C C   . CYS A 1 308 ? -6.510  -22.278 0.814   1.00 96.91 308 A 1 
ATOM 2477 O O   . CYS A 1 308 ? -5.293  -22.172 0.956   1.00 96.57 308 A 1 
ATOM 2478 C CB  . CYS A 1 308 ? -8.213  -20.632 1.731   1.00 96.88 308 A 1 
ATOM 2479 S SG  . CYS A 1 308 ? -8.859  -18.944 1.517   1.00 96.26 308 A 1 
ATOM 2480 N N   . ALA A 1 309 ? -7.130  -23.458 0.797   1.00 97.31 309 A 1 
ATOM 2481 C CA  . ALA A 1 309 ? -6.423  -24.722 1.000   1.00 96.99 309 A 1 
ATOM 2482 C C   . ALA A 1 309 ? -5.323  -24.947 -0.053  1.00 97.11 309 A 1 
ATOM 2483 O O   . ALA A 1 309 ? -4.192  -25.278 0.300   1.00 96.53 309 A 1 
ATOM 2484 C CB  . ALA A 1 309 ? -7.453  -25.860 0.998   1.00 97.04 309 A 1 
ATOM 2485 N N   . ALA A 1 310 ? -5.621  -24.693 -1.339  1.00 96.67 310 A 1 
ATOM 2486 C CA  . ALA A 1 310 ? -4.644  -24.815 -2.421  1.00 96.62 310 A 1 
ATOM 2487 C C   . ALA A 1 310 ? -3.469  -23.828 -2.293  1.00 96.80 310 A 1 
ATOM 2488 O O   . ALA A 1 310 ? -2.352  -24.135 -2.710  1.00 95.69 310 A 1 
ATOM 2489 C CB  . ALA A 1 310 ? -5.381  -24.621 -3.752  1.00 96.80 310 A 1 
ATOM 2490 N N   . ALA A 1 311 ? -3.714  -22.651 -1.706  1.00 96.46 311 A 1 
ATOM 2491 C CA  . ALA A 1 311 ? -2.693  -21.629 -1.476  1.00 95.83 311 A 1 
ATOM 2492 C C   . ALA A 1 311 ? -1.974  -21.755 -0.118  1.00 96.14 311 A 1 
ATOM 2493 O O   . ALA A 1 311 ? -1.056  -20.977 0.147   1.00 94.59 311 A 1 
ATOM 2494 C CB  . ALA A 1 311 ? -3.356  -20.262 -1.663  1.00 95.93 311 A 1 
ATOM 2495 N N   . GLY A 1 312 ? -2.372  -22.699 0.741   1.00 97.13 312 A 1 
ATOM 2496 C CA  . GLY A 1 312 ? -1.858  -22.834 2.106   1.00 96.69 312 A 1 
ATOM 2497 C C   . GLY A 1 312 ? -2.279  -21.691 3.039   1.00 96.89 312 A 1 
ATOM 2498 O O   . GLY A 1 312 ? -1.546  -21.368 3.970   1.00 95.22 312 A 1 
ATOM 2499 N N   . ILE A 1 313 ? -3.428  -21.046 2.769   1.00 97.06 313 A 1 
ATOM 2500 C CA  . ILE A 1 313 ? -3.951  -19.928 3.563   1.00 96.77 313 A 1 
ATOM 2501 C C   . ILE A 1 313 ? -4.960  -20.454 4.582   1.00 96.88 313 A 1 
ATOM 2502 O O   . ILE A 1 313 ? -5.981  -21.036 4.223   1.00 95.87 313 A 1 
ATOM 2503 C CB  . ILE A 1 313 ? -4.571  -18.841 2.658   1.00 95.57 313 A 1 
ATOM 2504 C CG1 . ILE A 1 313 ? -3.572  -18.297 1.614   1.00 92.31 313 A 1 
ATOM 2505 C CG2 . ILE A 1 313 ? -5.155  -17.687 3.493   1.00 92.76 313 A 1 
ATOM 2506 C CD1 . ILE A 1 313 ? -2.260  -17.761 2.185   1.00 82.97 313 A 1 
ATOM 2507 N N   . GLU A 1 314 ? -4.700  -20.201 5.852   1.00 96.66 314 A 1 
ATOM 2508 C CA  . GLU A 1 314 ? -5.600  -20.569 6.940   1.00 96.16 314 A 1 
ATOM 2509 C C   . GLU A 1 314 ? -6.641  -19.474 7.199   1.00 96.47 314 A 1 
ATOM 2510 O O   . GLU A 1 314 ? -6.326  -18.282 7.208   1.00 95.78 314 A 1 
ATOM 2511 C CB  . GLU A 1 314 ? -4.811  -20.892 8.212   1.00 95.13 314 A 1 
ATOM 2512 C CG  . GLU A 1 314 ? -3.907  -22.127 8.033   1.00 87.17 314 A 1 
ATOM 2513 C CD  . GLU A 1 314 ? -3.190  -22.537 9.328   1.00 81.18 314 A 1 
ATOM 2514 O OE1 . GLU A 1 314 ? -2.612  -23.647 9.326   1.00 70.33 314 A 1 
ATOM 2515 O OE2 . GLU A 1 314 ? -3.232  -21.761 10.310  1.00 71.66 314 A 1 
ATOM 2516 N N   . TYR A 1 315 ? -7.883  -19.891 7.448   1.00 96.02 315 A 1 
ATOM 2517 C CA  . TYR A 1 315 ? -8.949  -19.033 7.957   1.00 96.15 315 A 1 
ATOM 2518 C C   . TYR A 1 315 ? -9.250  -19.395 9.410   1.00 96.13 315 A 1 
ATOM 2519 O O   . TYR A 1 315 ? -9.597  -20.534 9.717   1.00 95.17 315 A 1 
ATOM 2520 C CB  . TYR A 1 315 ? -10.203 -19.134 7.080   1.00 95.71 315 A 1 
ATOM 2521 C CG  . TYR A 1 315 ? -11.440 -18.483 7.685   1.00 95.66 315 A 1 
ATOM 2522 C CD1 . TYR A 1 315 ? -12.631 -19.229 7.822   1.00 91.83 315 A 1 
ATOM 2523 C CD2 . TYR A 1 315 ? -11.400 -17.155 8.150   1.00 92.55 315 A 1 
ATOM 2524 C CE1 . TYR A 1 315 ? -13.774 -18.643 8.401   1.00 91.74 315 A 1 
ATOM 2525 C CE2 . TYR A 1 315 ? -12.536 -16.568 8.744   1.00 91.35 315 A 1 
ATOM 2526 C CZ  . TYR A 1 315 ? -13.728 -17.310 8.867   1.00 93.48 315 A 1 
ATOM 2527 O OH  . TYR A 1 315 ? -14.829 -16.745 9.432   1.00 92.17 315 A 1 
ATOM 2528 N N   . PHE A 1 316 ? -9.151  -18.418 10.294  1.00 95.26 316 A 1 
ATOM 2529 C CA  . PHE A 1 316 ? -9.382  -18.572 11.722  1.00 94.70 316 A 1 
ATOM 2530 C C   . PHE A 1 316 ? -10.490 -17.631 12.205  1.00 95.26 316 A 1 
ATOM 2531 O O   . PHE A 1 316 ? -10.436 -16.419 11.987  1.00 94.46 316 A 1 
ATOM 2532 C CB  . PHE A 1 316 ? -8.055  -18.343 12.460  1.00 93.51 316 A 1 
ATOM 2533 C CG  . PHE A 1 316 ? -8.174  -18.402 13.967  1.00 90.94 316 A 1 
ATOM 2534 C CD1 . PHE A 1 316 ? -7.981  -17.239 14.739  1.00 83.98 316 A 1 
ATOM 2535 C CD2 . PHE A 1 316 ? -8.483  -19.619 14.602  1.00 84.86 316 A 1 
ATOM 2536 C CE1 . PHE A 1 316 ? -8.085  -17.299 16.137  1.00 81.86 316 A 1 
ATOM 2537 C CE2 . PHE A 1 316 ? -8.595  -19.677 16.000  1.00 81.92 316 A 1 
ATOM 2538 C CZ  . PHE A 1 316 ? -8.393  -18.518 16.772  1.00 84.72 316 A 1 
ATOM 2539 N N   . TYR A 1 317 ? -11.483 -18.189 12.894  1.00 92.98 317 A 1 
ATOM 2540 C CA  . TYR A 1 317 ? -12.518 -17.425 13.585  1.00 92.58 317 A 1 
ATOM 2541 C C   . TYR A 1 317 ? -12.369 -17.570 15.098  1.00 92.19 317 A 1 
ATOM 2542 O O   . TYR A 1 317 ? -12.204 -18.686 15.600  1.00 90.21 317 A 1 
ATOM 2543 C CB  . TYR A 1 317 ? -13.919 -17.851 13.124  1.00 91.92 317 A 1 
ATOM 2544 C CG  . TYR A 1 317 ? -15.021 -17.138 13.892  1.00 90.49 317 A 1 
ATOM 2545 C CD1 . TYR A 1 317 ? -15.586 -17.725 15.046  1.00 85.33 317 A 1 
ATOM 2546 C CD2 . TYR A 1 317 ? -15.399 -15.835 13.523  1.00 86.62 317 A 1 
ATOM 2547 C CE1 . TYR A 1 317 ? -16.509 -17.004 15.830  1.00 85.76 317 A 1 
ATOM 2548 C CE2 . TYR A 1 317 ? -16.319 -15.109 14.305  1.00 84.76 317 A 1 
ATOM 2549 C CZ  . TYR A 1 317 ? -16.867 -15.687 15.464  1.00 87.96 317 A 1 
ATOM 2550 O OH  . TYR A 1 317 ? -17.721 -14.964 16.229  1.00 86.20 317 A 1 
ATOM 2551 N N   . THR A 1 318 ? -12.496 -16.467 15.828  1.00 92.27 318 A 1 
ATOM 2552 C CA  . THR A 1 318 ? -12.593 -16.488 17.293  1.00 91.54 318 A 1 
ATOM 2553 C C   . THR A 1 318 ? -13.428 -15.317 17.825  1.00 91.97 318 A 1 
ATOM 2554 O O   . THR A 1 318 ? -13.963 -14.514 17.056  1.00 91.39 318 A 1 
ATOM 2555 C CB  . THR A 1 318 ? -11.189 -16.554 17.925  1.00 90.48 318 A 1 
ATOM 2556 O OG1 . THR A 1 318 ? -11.320 -16.909 19.283  1.00 86.81 318 A 1 
ATOM 2557 C CG2 . THR A 1 318 ? -10.386 -15.260 17.811  1.00 86.21 318 A 1 
ATOM 2558 N N   . LEU A 1 319 ? -13.584 -15.234 19.149  1.00 90.37 319 A 1 
ATOM 2559 C CA  . LEU A 1 319 ? -14.189 -14.070 19.794  1.00 90.77 319 A 1 
ATOM 2560 C C   . LEU A 1 319 ? -13.219 -12.881 19.776  1.00 90.84 319 A 1 
ATOM 2561 O O   . LEU A 1 319 ? -12.006 -13.064 19.869  1.00 90.54 319 A 1 
ATOM 2562 C CB  . LEU A 1 319 ? -14.625 -14.425 21.223  1.00 90.35 319 A 1 
ATOM 2563 C CG  . LEU A 1 319 ? -15.690 -15.531 21.317  1.00 86.58 319 A 1 
ATOM 2564 C CD1 . LEU A 1 319 ? -15.990 -15.833 22.786  1.00 82.16 319 A 1 
ATOM 2565 C CD2 . LEU A 1 319 ? -17.003 -15.140 20.632  1.00 82.25 319 A 1 
ATOM 2566 N N   . ILE A 1 320 ? -13.750 -11.655 19.687  1.00 91.34 320 A 1 
ATOM 2567 C CA  . ILE A 1 320 ? -12.934 -10.441 19.518  1.00 91.06 320 A 1 
ATOM 2568 C C   . ILE A 1 320 ? -11.956 -10.208 20.681  1.00 91.10 320 A 1 
ATOM 2569 O O   . ILE A 1 320 ? -10.830 -9.774  20.464  1.00 90.32 320 A 1 
ATOM 2570 C CB  . ILE A 1 320 ? -13.857 -9.224  19.261  1.00 90.02 320 A 1 
ATOM 2571 C CG1 . ILE A 1 320 ? -13.095 -7.934  18.891  1.00 85.86 320 A 1 
ATOM 2572 C CG2 . ILE A 1 320 ? -14.788 -8.924  20.458  1.00 84.94 320 A 1 
ATOM 2573 C CD1 . ILE A 1 320 ? -12.280 -8.028  17.596  1.00 81.48 320 A 1 
ATOM 2574 N N   . ASP A 1 321 ? -12.347 -10.554 21.908  1.00 92.03 321 A 1 
ATOM 2575 C CA  . ASP A 1 321 ? -11.488 -10.475 23.095  1.00 91.60 321 A 1 
ATOM 2576 C C   . ASP A 1 321 ? -10.350 -11.508 23.085  1.00 92.33 321 A 1 
ATOM 2577 O O   . ASP A 1 321 ? -9.217  -11.172 23.448  1.00 91.14 321 A 1 
ATOM 2578 C CB  . ASP A 1 321 ? -12.340 -10.586 24.372  1.00 90.19 321 A 1 
ATOM 2579 C CG  . ASP A 1 321 ? -13.285 -11.793 24.440  1.00 88.65 321 A 1 
ATOM 2580 O OD1 . ASP A 1 321 ? -13.839 -12.207 23.396  1.00 84.41 321 A 1 
ATOM 2581 O OD2 . ASP A 1 321 ? -13.668 -12.196 25.558  1.00 83.73 321 A 1 
ATOM 2582 N N   . ASP A 1 322 ? -10.599 -12.727 22.599  1.00 92.70 322 A 1 
ATOM 2583 C CA  . ASP A 1 322 ? -9.546  -13.724 22.373  1.00 92.56 322 A 1 
ATOM 2584 C C   . ASP A 1 322 ? -8.616  -13.284 21.228  1.00 92.95 322 A 1 
ATOM 2585 O O   . ASP A 1 322 ? -7.394  -13.393 21.351  1.00 92.52 322 A 1 
ATOM 2586 C CB  . ASP A 1 322 ? -10.169 -15.104 22.103  1.00 92.14 322 A 1 
ATOM 2587 C CG  . ASP A 1 322 ? -9.123  -16.208 21.880  1.00 86.12 322 A 1 
ATOM 2588 O OD1 . ASP A 1 322 ? -8.216  -16.376 22.723  1.00 80.84 322 A 1 
ATOM 2589 O OD2 . ASP A 1 322 ? -9.198  -16.930 20.855  1.00 79.70 322 A 1 
ATOM 2590 N N   . ALA A 1 323 ? -9.167  -12.715 20.143  1.00 93.75 323 A 1 
ATOM 2591 C CA  . ALA A 1 323 ? -8.368  -12.184 19.039  1.00 93.05 323 A 1 
ATOM 2592 C C   . ALA A 1 323 ? -7.382  -11.109 19.519  1.00 93.41 323 A 1 
ATOM 2593 O O   . ALA A 1 323 ? -6.189  -11.225 19.250  1.00 93.22 323 A 1 
ATOM 2594 C CB  . ALA A 1 323 ? -9.291  -11.650 17.934  1.00 93.04 323 A 1 
ATOM 2595 N N   . VAL A 1 324 ? -7.838  -10.127 20.299  1.00 94.08 324 A 1 
ATOM 2596 C CA  . VAL A 1 324 ? -6.971  -9.077  20.870  1.00 93.14 324 A 1 
ATOM 2597 C C   . VAL A 1 324 ? -5.855  -9.681  21.731  1.00 93.43 324 A 1 
ATOM 2598 O O   . VAL A 1 324 ? -4.687  -9.313  21.592  1.00 92.66 324 A 1 
ATOM 2599 C CB  . VAL A 1 324 ? -7.807  -8.062  21.681  1.00 91.55 324 A 1 
ATOM 2600 C CG1 . VAL A 1 324 ? -6.934  -7.075  22.472  1.00 82.55 324 A 1 
ATOM 2601 C CG2 . VAL A 1 324 ? -8.702  -7.223  20.763  1.00 82.64 324 A 1 
ATOM 2602 N N   . ALA A 1 325 ? -6.185  -10.654 22.592  1.00 94.75 325 A 1 
ATOM 2603 C CA  . ALA A 1 325 ? -5.189  -11.311 23.439  1.00 93.91 325 A 1 
ATOM 2604 C C   . ALA A 1 325 ? -4.131  -12.077 22.624  1.00 93.80 325 A 1 
ATOM 2605 O O   . ALA A 1 325 ? -2.944  -12.056 22.968  1.00 92.94 325 A 1 
ATOM 2606 C CB  . ALA A 1 325 ? -5.922  -12.236 24.420  1.00 93.38 325 A 1 
ATOM 2607 N N   . ARG A 1 326 ? -4.545  -12.728 21.525  1.00 94.22 326 A 1 
ATOM 2608 C CA  . ARG A 1 326 ? -3.643  -13.436 20.602  1.00 93.78 326 A 1 
ATOM 2609 C C   . ARG A 1 326 ? -2.779  -12.488 19.783  1.00 94.21 326 A 1 
ATOM 2610 O O   . ARG A 1 326 ? -1.602  -12.774 19.606  1.00 93.37 326 A 1 
ATOM 2611 C CB  . ARG A 1 326 ? -4.455  -14.336 19.666  1.00 93.31 326 A 1 
ATOM 2612 C CG  . ARG A 1 326 ? -5.043  -15.541 20.391  1.00 90.73 326 A 1 
ATOM 2613 C CD  . ARG A 1 326 ? -5.957  -16.303 19.426  1.00 89.80 326 A 1 
ATOM 2614 N NE  . ARG A 1 326 ? -6.642  -17.391 20.131  1.00 86.92 326 A 1 
ATOM 2615 C CZ  . ARG A 1 326 ? -6.286  -18.653 20.247  1.00 85.48 326 A 1 
ATOM 2616 N NH1 . ARG A 1 326 ? -5.236  -19.158 19.653  1.00 76.57 326 A 1 
ATOM 2617 N NH2 . ARG A 1 326 ? -7.030  -19.409 20.995  1.00 77.96 326 A 1 
ATOM 2618 N N   . VAL A 1 327 ? -3.336  -11.366 19.320  1.00 94.45 327 A 1 
ATOM 2619 C CA  . VAL A 1 327 ? -2.603  -10.329 18.574  1.00 93.90 327 A 1 
ATOM 2620 C C   . VAL A 1 327 ? -1.395  -9.831  19.366  1.00 94.33 327 A 1 
ATOM 2621 O O   . VAL A 1 327 ? -0.295  -9.760  18.826  1.00 93.41 327 A 1 
ATOM 2622 C CB  . VAL A 1 327 ? -3.555  -9.168  18.211  1.00 92.85 327 A 1 
ATOM 2623 C CG1 . VAL A 1 327 ? -2.829  -7.889  17.777  1.00 88.35 327 A 1 
ATOM 2624 C CG2 . VAL A 1 327 ? -4.482  -9.571  17.066  1.00 88.53 327 A 1 
ATOM 2625 N N   . VAL A 1 328 ? -1.569  -9.562  20.659  1.00 94.66 328 A 1 
ATOM 2626 C CA  . VAL A 1 328 ? -0.485  -9.076  21.535  1.00 93.60 328 A 1 
ATOM 2627 C C   . VAL A 1 328 ? 0.592   -10.141 21.774  1.00 93.34 328 A 1 
ATOM 2628 O O   . VAL A 1 328 ? 1.769   -9.816  21.908  1.00 91.64 328 A 1 
ATOM 2629 C CB  . VAL A 1 328 ? -1.071  -8.574  22.869  1.00 92.23 328 A 1 
ATOM 2630 C CG1 . VAL A 1 328 ? 0.003   -8.167  23.891  1.00 88.07 328 A 1 
ATOM 2631 C CG2 . VAL A 1 328 ? -1.966  -7.347  22.644  1.00 88.06 328 A 1 
ATOM 2632 N N   . LYS A 1 329 ? 0.217   -11.423 21.837  1.00 94.10 329 A 1 
ATOM 2633 C CA  . LYS A 1 329 ? 1.149   -12.531 22.118  1.00 93.40 329 A 1 
ATOM 2634 C C   . LYS A 1 329 ? 1.765   -13.156 20.867  1.00 94.18 329 A 1 
ATOM 2635 O O   . LYS A 1 329 ? 2.770   -13.856 20.971  1.00 92.04 329 A 1 
ATOM 2636 C CB  . LYS A 1 329 ? 0.429   -13.608 22.942  1.00 91.73 329 A 1 
ATOM 2637 C CG  . LYS A 1 329 ? 0.087   -13.120 24.356  1.00 86.34 329 A 1 
ATOM 2638 C CD  . LYS A 1 329 ? -0.610  -14.241 25.135  1.00 79.19 329 A 1 
ATOM 2639 C CE  . LYS A 1 329 ? -0.941  -13.754 26.547  1.00 72.94 329 A 1 
ATOM 2640 N NZ  . LYS A 1 329 ? -1.616  -14.811 27.338  1.00 63.42 329 A 1 
ATOM 2641 N N   . GLY A 1 330 ? 1.134   -12.955 19.709  1.00 93.33 330 A 1 
ATOM 2642 C CA  . GLY A 1 330 ? 1.532   -13.549 18.439  1.00 92.99 330 A 1 
ATOM 2643 C C   . GLY A 1 330 ? 2.728   -12.850 17.788  1.00 94.23 330 A 1 
ATOM 2644 O O   . GLY A 1 330 ? 3.190   -11.804 18.236  1.00 92.97 330 A 1 
ATOM 2645 N N   . GLU A 1 331 ? 3.204   -13.441 16.694  1.00 94.28 331 A 1 
ATOM 2646 C CA  . GLU A 1 331 ? 4.346   -12.926 15.920  1.00 94.40 331 A 1 
ATOM 2647 C C   . GLU A 1 331 ? 3.926   -11.983 14.772  1.00 94.75 331 A 1 
ATOM 2648 O O   . GLU A 1 331 ? 4.772   -11.512 14.011  1.00 92.22 331 A 1 
ATOM 2649 C CB  . GLU A 1 331 ? 5.207   -14.095 15.412  1.00 93.29 331 A 1 
ATOM 2650 C CG  . GLU A 1 331 ? 5.704   -15.003 16.560  1.00 90.59 331 A 1 
ATOM 2651 C CD  . GLU A 1 331 ? 6.816   -15.967 16.121  1.00 87.51 331 A 1 
ATOM 2652 O OE1 . GLU A 1 331 ? 7.632   -16.351 16.999  1.00 78.23 331 A 1 
ATOM 2653 O OE2 . GLU A 1 331 ? 6.983   -16.246 14.919  1.00 79.48 331 A 1 
ATOM 2654 N N   . GLY A 1 332 ? 2.619   -11.686 14.638  1.00 93.95 332 A 1 
ATOM 2655 C CA  . GLY A 1 332 ? 2.057   -10.963 13.497  1.00 94.21 332 A 1 
ATOM 2656 C C   . GLY A 1 332 ? 1.976   -11.829 12.233  1.00 95.13 332 A 1 
ATOM 2657 O O   . GLY A 1 332 ? 1.880   -13.053 12.309  1.00 93.67 332 A 1 
ATOM 2658 N N   . GLY A 1 333 ? 2.006   -11.190 11.051  1.00 94.98 333 A 1 
ATOM 2659 C CA  . GLY A 1 333 ? 2.025   -11.891 9.766   1.00 95.41 333 A 1 
ATOM 2660 C C   . GLY A 1 333 ? 0.673   -12.449 9.308   1.00 96.25 333 A 1 
ATOM 2661 O O   . GLY A 1 333 ? 0.636   -13.469 8.629   1.00 95.03 333 A 1 
ATOM 2662 N N   . PHE A 1 334 ? -0.428  -11.794 9.653   1.00 96.58 334 A 1 
ATOM 2663 C CA  . PHE A 1 334 ? -1.780  -12.182 9.249   1.00 96.76 334 A 1 
ATOM 2664 C C   . PHE A 1 334 ? -2.646  -10.969 8.900   1.00 97.16 334 A 1 
ATOM 2665 O O   . PHE A 1 334 ? -2.356  -9.832  9.288   1.00 96.59 334 A 1 
ATOM 2666 C CB  . PHE A 1 334 ? -2.429  -13.053 10.341  1.00 96.38 334 A 1 
ATOM 2667 C CG  . PHE A 1 334 ? -2.593  -12.363 11.681  1.00 96.64 334 A 1 
ATOM 2668 C CD1 . PHE A 1 334 ? -1.550  -12.403 12.627  1.00 94.83 334 A 1 
ATOM 2669 C CD2 . PHE A 1 334 ? -3.780  -11.671 11.983  1.00 95.11 334 A 1 
ATOM 2670 C CE1 . PHE A 1 334 ? -1.686  -11.745 13.857  1.00 93.71 334 A 1 
ATOM 2671 C CE2 . PHE A 1 334 ? -3.917  -11.012 13.216  1.00 93.89 334 A 1 
ATOM 2672 C CZ  . PHE A 1 334 ? -2.867  -11.045 14.152  1.00 94.36 334 A 1 
ATOM 2673 N N   . LEU A 1 335 ? -3.720  -11.224 8.159   1.00 96.81 335 A 1 
ATOM 2674 C CA  . LEU A 1 335 ? -4.805  -10.286 7.915   1.00 97.24 335 A 1 
ATOM 2675 C C   . LEU A 1 335 ? -5.845  -10.419 9.032   1.00 97.28 335 A 1 
ATOM 2676 O O   . LEU A 1 335 ? -6.417  -11.489 9.215   1.00 96.67 335 A 1 
ATOM 2677 C CB  . LEU A 1 335 ? -5.408  -10.576 6.530   1.00 97.03 335 A 1 
ATOM 2678 C CG  . LEU A 1 335 ? -6.730  -9.837  6.244   1.00 95.89 335 A 1 
ATOM 2679 C CD1 . LEU A 1 335 ? -6.562  -8.322  6.233   1.00 92.16 335 A 1 
ATOM 2680 C CD2 . LEU A 1 335 ? -7.270  -10.257 4.881   1.00 91.76 335 A 1 
ATOM 2681 N N   . TRP A 1 336 ? -6.140  -9.334  9.721   1.00 96.97 336 A 1 
ATOM 2682 C CA  . TRP A 1 336 ? -7.250  -9.255  10.659  1.00 96.90 336 A 1 
ATOM 2683 C C   . TRP A 1 336 ? -8.428  -8.519  10.015  1.00 96.76 336 A 1 
ATOM 2684 O O   . TRP A 1 336 ? -8.411  -7.297  9.853   1.00 95.87 336 A 1 
ATOM 2685 C CB  . TRP A 1 336 ? -6.773  -8.626  11.967  1.00 96.40 336 A 1 
ATOM 2686 C CG  . TRP A 1 336 ? -7.752  -8.629  13.100  1.00 95.63 336 A 1 
ATOM 2687 C CD1 . TRP A 1 336 ? -8.971  -9.214  13.136  1.00 93.40 336 A 1 
ATOM 2688 C CD2 . TRP A 1 336 ? -7.586  -8.006  14.405  1.00 95.01 336 A 1 
ATOM 2689 N NE1 . TRP A 1 336 ? -9.569  -8.993  14.359  1.00 92.74 336 A 1 
ATOM 2690 C CE2 . TRP A 1 336 ? -8.757  -8.256  15.180  1.00 93.74 336 A 1 
ATOM 2691 C CE3 . TRP A 1 336 ? -6.551  -7.260  15.010  1.00 92.65 336 A 1 
ATOM 2692 C CZ2 . TRP A 1 336 ? -8.902  -7.780  16.491  1.00 91.83 336 A 1 
ATOM 2693 C CZ3 . TRP A 1 336 ? -6.686  -6.784  16.326  1.00 90.10 336 A 1 
ATOM 2694 C CH2 . TRP A 1 336 ? -7.858  -7.040  17.063  1.00 89.60 336 A 1 
ATOM 2695 N N   . ALA A 1 337 ? -9.453  -9.279  9.624   1.00 95.32 337 A 1 
ATOM 2696 C CA  . ALA A 1 337 ? -10.711 -8.758  9.118   1.00 94.80 337 A 1 
ATOM 2697 C C   . ALA A 1 337 ? -11.563 -8.223  10.284  1.00 94.32 337 A 1 
ATOM 2698 O O   . ALA A 1 337 ? -11.915 -8.963  11.204  1.00 93.48 337 A 1 
ATOM 2699 C CB  . ALA A 1 337 ? -11.412 -9.867  8.326   1.00 94.94 337 A 1 
ATOM 2700 N N   . CYS A 1 338 ? -11.896 -6.944  10.244  1.00 93.85 338 A 1 
ATOM 2701 C CA  . CYS A 1 338 ? -12.587 -6.224  11.308  1.00 92.21 338 A 1 
ATOM 2702 C C   . CYS A 1 338 ? -13.897 -5.605  10.812  1.00 91.30 338 A 1 
ATOM 2703 O O   . CYS A 1 338 ? -13.953 -5.021  9.723   1.00 90.00 338 A 1 
ATOM 2704 C CB  . CYS A 1 338 ? -11.657 -5.134  11.857  1.00 90.93 338 A 1 
ATOM 2705 S SG  . CYS A 1 338 ? -10.182 -5.843  12.649  1.00 87.75 338 A 1 
ATOM 2706 N N   . LYS A 1 339 ? -14.931 -5.641  11.651  1.00 89.82 339 A 1 
ATOM 2707 C CA  . LYS A 1 339 ? -16.094 -4.758  11.484  1.00 88.16 339 A 1 
ATOM 2708 C C   . LYS A 1 339 ? -15.632 -3.299  11.377  1.00 87.77 339 A 1 
ATOM 2709 O O   . LYS A 1 339 ? -14.505 -2.968  11.748  1.00 87.00 339 A 1 
ATOM 2710 C CB  . LYS A 1 339 ? -17.073 -4.926  12.657  1.00 87.17 339 A 1 
ATOM 2711 C CG  . LYS A 1 339 ? -17.727 -6.320  12.705  1.00 84.48 339 A 1 
ATOM 2712 C CD  . LYS A 1 339 ? -18.497 -6.543  14.019  1.00 81.82 339 A 1 
ATOM 2713 C CE  . LYS A 1 339 ? -19.640 -5.531  14.216  1.00 78.47 339 A 1 
ATOM 2714 N NZ  . LYS A 1 339 ? -20.234 -5.661  15.568  1.00 73.60 339 A 1 
ATOM 2715 N N   . ASN A 1 340 ? -16.486 -2.407  10.862  1.00 86.68 340 A 1 
ATOM 2716 C CA  . ASN A 1 340 ? -16.059 -1.043  10.539  1.00 85.53 340 A 1 
ATOM 2717 C C   . ASN A 1 340 ? -15.464 -0.289  11.741  1.00 85.71 340 A 1 
ATOM 2718 O O   . ASN A 1 340 ? -14.362 0.251   11.628  1.00 82.77 340 A 1 
ATOM 2719 C CB  . ASN A 1 340 ? -17.240 -0.277  9.933   1.00 82.13 340 A 1 
ATOM 2720 C CG  . ASN A 1 340 ? -16.823 1.123   9.503   1.00 76.30 340 A 1 
ATOM 2721 O OD1 . ASN A 1 340 ? -16.853 2.070   10.271  1.00 69.11 340 A 1 
ATOM 2722 N ND2 . ASN A 1 340 ? -16.384 1.288   8.279   1.00 69.10 340 A 1 
ATOM 2723 N N   . TYR A 1 341 ? -16.164 -0.280  12.876  1.00 83.12 341 A 1 
ATOM 2724 C CA  . TYR A 1 341 ? -15.720 0.392   14.101  1.00 83.74 341 A 1 
ATOM 2725 C C   . TYR A 1 341 ? -14.477 -0.277  14.702  1.00 84.65 341 A 1 
ATOM 2726 O O   . TYR A 1 341 ? -13.495 0.398   15.000  1.00 82.89 341 A 1 
ATOM 2727 C CB  . TYR A 1 341 ? -16.869 0.417   15.113  1.00 82.27 341 A 1 
ATOM 2728 C CG  . TYR A 1 341 ? -16.524 1.165   16.386  1.00 78.67 341 A 1 
ATOM 2729 C CD1 . TYR A 1 341 ? -16.179 0.459   17.554  1.00 71.17 341 A 1 
ATOM 2730 C CD2 . TYR A 1 341 ? -16.521 2.575   16.390  1.00 70.81 341 A 1 
ATOM 2731 C CE1 . TYR A 1 341 ? -15.838 1.161   18.725  1.00 68.96 341 A 1 
ATOM 2732 C CE2 . TYR A 1 341 ? -16.177 3.280   17.559  1.00 67.93 341 A 1 
ATOM 2733 C CZ  . TYR A 1 341 ? -15.837 2.573   18.729  1.00 70.98 341 A 1 
ATOM 2734 O OH  . TYR A 1 341 ? -15.504 3.256   19.857  1.00 67.52 341 A 1 
ATOM 2735 N N   . ASP A 1 342 ? -14.478 -1.612  14.790  1.00 87.66 342 A 1 
ATOM 2736 C CA  . ASP A 1 342 ? -13.329 -2.367  15.295  1.00 87.99 342 A 1 
ATOM 2737 C C   . ASP A 1 342 ? -12.094 -2.082  14.431  1.00 88.49 342 A 1 
ATOM 2738 O O   . ASP A 1 342 ? -11.016 -1.809  14.947  1.00 87.11 342 A 1 
ATOM 2739 C CB  . ASP A 1 342 ? -13.632 -3.878  15.301  1.00 87.21 342 A 1 
ATOM 2740 C CG  . ASP A 1 342 ? -14.888 -4.288  16.079  1.00 85.07 342 A 1 
ATOM 2741 O OD1 . ASP A 1 342 ? -15.230 -3.610  17.071  1.00 79.91 342 A 1 
ATOM 2742 O OD2 . ASP A 1 342 ? -15.534 -5.270  15.642  1.00 79.87 342 A 1 
ATOM 2743 N N   . GLY A 1 343 ? -12.250 -2.076  13.103  1.00 88.76 343 A 1 
ATOM 2744 C CA  . GLY A 1 343 ? -11.175 -1.783  12.158  1.00 87.33 343 A 1 
ATOM 2745 C C   . GLY A 1 343 ? -10.661 -0.346  12.218  1.00 87.71 343 A 1 
ATOM 2746 O O   . GLY A 1 343 ? -9.486  -0.125  11.926  1.00 86.33 343 A 1 
ATOM 2747 N N   . ASP A 1 344 ? -11.488 0.624   12.602  1.00 86.86 344 A 1 
ATOM 2748 C CA  . ASP A 1 344 ? -11.036 2.003   12.860  1.00 85.05 344 A 1 
ATOM 2749 C C   . ASP A 1 344 ? -10.046 2.026   14.021  1.00 85.74 344 A 1 
ATOM 2750 O O   . ASP A 1 344 ? -8.874  2.358   13.843  1.00 84.39 344 A 1 
ATOM 2751 C CB  . ASP A 1 344 ? -12.245 2.907   13.168  1.00 82.56 344 A 1 
ATOM 2752 C CG  . ASP A 1 344 ? -12.033 4.385   12.827  1.00 76.90 344 A 1 
ATOM 2753 O OD1 . ASP A 1 344 ? -11.301 4.655   11.846  1.00 72.93 344 A 1 
ATOM 2754 O OD2 . ASP A 1 344 ? -12.834 5.206   13.318  1.00 70.52 344 A 1 
ATOM 2755 N N   . VAL A 1 345 ? -10.496 1.538   15.175  1.00 89.18 345 A 1 
ATOM 2756 C CA  . VAL A 1 345 ? -9.710  1.518   16.414  1.00 88.71 345 A 1 
ATOM 2757 C C   . VAL A 1 345 ? -8.460  0.648   16.268  1.00 88.77 345 A 1 
ATOM 2758 O O   . VAL A 1 345 ? -7.358  1.061   16.632  1.00 88.45 345 A 1 
ATOM 2759 C CB  . VAL A 1 345 ? -10.588 1.027   17.583  1.00 88.17 345 A 1 
ATOM 2760 C CG1 . VAL A 1 345 ? -9.804  0.954   18.898  1.00 84.71 345 A 1 
ATOM 2761 C CG2 . VAL A 1 345 ? -11.793 1.949   17.810  1.00 84.29 345 A 1 
ATOM 2762 N N   . GLN A 1 346 ? -8.610  -0.560  15.714  1.00 90.68 346 A 1 
ATOM 2763 C CA  . GLN A 1 346 ? -7.495  -1.495  15.604  1.00 90.31 346 A 1 
ATOM 2764 C C   . GLN A 1 346 ? -6.462  -1.044  14.574  1.00 90.49 346 A 1 
ATOM 2765 O O   . GLN A 1 346 ? -5.278  -1.273  14.786  1.00 89.10 346 A 1 
ATOM 2766 C CB  . GLN A 1 346 ? -7.985  -2.921  15.298  1.00 89.57 346 A 1 
ATOM 2767 C CG  . GLN A 1 346 ? -8.877  -3.538  16.391  1.00 85.47 346 A 1 
ATOM 2768 C CD  . GLN A 1 346 ? -8.256  -3.608  17.785  1.00 83.89 346 A 1 
ATOM 2769 O OE1 . GLN A 1 346 ? -7.067  -3.446  18.006  1.00 75.22 346 A 1 
ATOM 2770 N NE2 . GLN A 1 346 ? -9.047  -3.859  18.798  1.00 73.05 346 A 1 
ATOM 2771 N N   . SER A 1 347 ? -6.860  -0.374  13.480  1.00 90.24 347 A 1 
ATOM 2772 C CA  . SER A 1 347 ? -5.885  0.112   12.499  1.00 88.60 347 A 1 
ATOM 2773 C C   . SER A 1 347 ? -4.941  1.159   13.087  1.00 88.30 347 A 1 
ATOM 2774 O O   . SER A 1 347 ? -3.732  1.073   12.861  1.00 87.21 347 A 1 
ATOM 2775 C CB  . SER A 1 347 ? -6.552  0.608   11.214  1.00 87.63 347 A 1 
ATOM 2776 O OG  . SER A 1 347 ? -7.315  1.780   11.348  1.00 80.86 347 A 1 
ATOM 2777 N N   . ASP A 1 348 ? -5.462  2.071   13.903  1.00 90.09 348 A 1 
ATOM 2778 C CA  . ASP A 1 348 ? -4.653  3.089   14.573  1.00 89.06 348 A 1 
ATOM 2779 C C   . ASP A 1 348 ? -3.782  2.472   15.675  1.00 89.82 348 A 1 
ATOM 2780 O O   . ASP A 1 348 ? -2.603  2.818   15.803  1.00 88.88 348 A 1 
ATOM 2781 C CB  . ASP A 1 348 ? -5.567  4.189   15.128  1.00 87.20 348 A 1 
ATOM 2782 C CG  . ASP A 1 348 ? -6.124  5.137   14.056  1.00 83.51 348 A 1 
ATOM 2783 O OD1 . ASP A 1 348 ? -5.771  4.988   12.863  1.00 79.89 348 A 1 
ATOM 2784 O OD2 . ASP A 1 348 ? -6.868  6.059   14.456  1.00 77.58 348 A 1 
ATOM 2785 N N   . MET A 1 349 ? -4.316  1.493   16.425  1.00 91.42 349 A 1 
ATOM 2786 C CA  . MET A 1 349 ? -3.544  0.748   17.420  1.00 91.63 349 A 1 
ATOM 2787 C C   . MET A 1 349 ? -2.374  -0.002  16.774  1.00 92.19 349 A 1 
ATOM 2788 O O   . MET A 1 349 ? -1.234  0.145   17.223  1.00 91.76 349 A 1 
ATOM 2789 C CB  . MET A 1 349 ? -4.481  -0.186  18.208  1.00 91.24 349 A 1 
ATOM 2790 C CG  . MET A 1 349 ? -3.764  -0.936  19.343  1.00 87.14 349 A 1 
ATOM 2791 S SD  . MET A 1 349 ? -2.845  -2.440  18.883  1.00 82.20 349 A 1 
ATOM 2792 C CE  . MET A 1 349 ? -4.211  -3.583  18.566  1.00 71.83 349 A 1 
ATOM 2793 N N   . ILE A 1 350 ? -2.627  -0.758  15.699  1.00 92.74 350 A 1 
ATOM 2794 C CA  . ILE A 1 350 ? -1.592  -1.512  14.975  1.00 92.98 350 A 1 
ATOM 2795 C C   . ILE A 1 350 ? -0.553  -0.567  14.369  1.00 92.75 350 A 1 
ATOM 2796 O O   . ILE A 1 350 ? 0.643   -0.811  14.505  1.00 91.91 350 A 1 
ATOM 2797 C CB  . ILE A 1 350 ? -2.233  -2.422  13.899  1.00 93.21 350 A 1 
ATOM 2798 C CG1 . ILE A 1 350 ? -3.073  -3.563  14.513  1.00 91.80 350 A 1 
ATOM 2799 C CG2 . ILE A 1 350 ? -1.184  -3.002  12.928  1.00 92.11 350 A 1 
ATOM 2800 C CD1 . ILE A 1 350 ? -2.312  -4.648  15.271  1.00 85.87 350 A 1 
ATOM 2801 N N   . ALA A 1 351 ? -0.987  0.529   13.738  1.00 92.02 351 A 1 
ATOM 2802 C CA  . ALA A 1 351 ? -0.080  1.510   13.154  1.00 90.56 351 A 1 
ATOM 2803 C C   . ALA A 1 351 ? 0.817   2.171   14.211  1.00 90.52 351 A 1 
ATOM 2804 O O   . ALA A 1 351 ? 2.033   2.260   14.032  1.00 89.74 351 A 1 
ATOM 2805 C CB  . ALA A 1 351 ? -0.918  2.556   12.420  1.00 89.40 351 A 1 
ATOM 2806 N N   . SER A 1 352 ? 0.232   2.579   15.332  1.00 90.57 352 A 1 
ATOM 2807 C CA  . SER A 1 352 ? 0.965   3.174   16.453  1.00 89.44 352 A 1 
ATOM 2808 C C   . SER A 1 352 ? 1.935   2.172   17.085  1.00 89.72 352 A 1 
ATOM 2809 O O   . SER A 1 352 ? 3.104   2.491   17.301  1.00 88.93 352 A 1 
ATOM 2810 C CB  . SER A 1 352 ? -0.040  3.688   17.483  1.00 88.04 352 A 1 
ATOM 2811 O OG  . SER A 1 352 ? 0.618   4.452   18.467  1.00 76.43 352 A 1 
ATOM 2812 N N   . ALA A 1 353 ? 1.496   0.931   17.304  1.00 90.66 353 A 1 
ATOM 2813 C CA  . ALA A 1 353 ? 2.338   -0.128  17.850  1.00 90.81 353 A 1 
ATOM 2814 C C   . ALA A 1 353 ? 3.449   -0.566  16.883  1.00 90.93 353 A 1 
ATOM 2815 O O   . ALA A 1 353 ? 4.531   -0.928  17.336  1.00 90.37 353 A 1 
ATOM 2816 C CB  . ALA A 1 353 ? 1.444   -1.303  18.252  1.00 91.14 353 A 1 
ATOM 2817 N N   . ALA A 1 354 ? 3.225   -0.492  15.564  1.00 91.18 354 A 1 
ATOM 2818 C CA  . ALA A 1 354 ? 4.253   -0.728  14.548  1.00 89.24 354 A 1 
ATOM 2819 C C   . ALA A 1 354 ? 5.271   0.423   14.427  1.00 87.16 354 A 1 
ATOM 2820 O O   . ALA A 1 354 ? 6.349   0.220   13.870  1.00 82.59 354 A 1 
ATOM 2821 C CB  . ALA A 1 354 ? 3.561   -1.016  13.214  1.00 89.47 354 A 1 
ATOM 2822 N N   . GLY A 1 355 ? 4.966   1.594   14.966  1.00 87.62 355 A 1 
ATOM 2823 C CA  . GLY A 1 355 ? 5.881   2.730   15.070  1.00 84.46 355 A 1 
ATOM 2824 C C   . GLY A 1 355 ? 5.283   4.058   14.619  1.00 83.92 355 A 1 
ATOM 2825 O O   . GLY A 1 355 ? 5.377   5.032   15.355  1.00 77.37 355 A 1 
ATOM 2826 N N   . SER A 1 356 ? 4.663   4.148   13.438  1.00 82.90 356 A 1 
ATOM 2827 C CA  . SER A 1 356 ? 4.182   5.428   12.906  1.00 81.77 356 A 1 
ATOM 2828 C C   . SER A 1 356 ? 2.923   5.287   12.055  1.00 82.04 356 A 1 
ATOM 2829 O O   . SER A 1 356 ? 2.894   4.514   11.105  1.00 78.98 356 A 1 
ATOM 2830 C CB  . SER A 1 356 ? 5.287   6.101   12.086  1.00 78.50 356 A 1 
ATOM 2831 O OG  . SER A 1 356 ? 4.832   7.348   11.583  1.00 72.60 356 A 1 
ATOM 2832 N N   . LEU A 1 357 ? 1.933   6.128   12.333  1.00 78.83 357 A 1 
ATOM 2833 C CA  . LEU A 1 357 ? 0.735   6.281   11.495  1.00 78.43 357 A 1 
ATOM 2834 C C   . LEU A 1 357 ? 1.067   6.736   10.064  1.00 79.77 357 A 1 
ATOM 2835 O O   . LEU A 1 357 ? 0.340   6.416   9.130   1.00 77.09 357 A 1 
ATOM 2836 C CB  . LEU A 1 357 ? -0.206  7.305   12.158  1.00 75.50 357 A 1 
ATOM 2837 C CG  . LEU A 1 357 ? -0.826  6.864   13.496  1.00 68.19 357 A 1 
ATOM 2838 C CD1 . LEU A 1 357 ? -1.509  8.048   14.172  1.00 63.78 357 A 1 
ATOM 2839 C CD2 . LEU A 1 357 ? -1.875  5.778   13.305  1.00 62.35 357 A 1 
ATOM 2840 N N   . ALA A 1 358 ? 2.170   7.459   9.879   1.00 81.51 358 A 1 
ATOM 2841 C CA  . ALA A 1 358 ? 2.638   7.924   8.568   1.00 80.87 358 A 1 
ATOM 2842 C C   . ALA A 1 358 ? 3.420   6.851   7.779   1.00 83.36 358 A 1 
ATOM 2843 O O   . ALA A 1 358 ? 3.811   7.089   6.635   1.00 80.55 358 A 1 
ATOM 2844 C CB  . ALA A 1 358 ? 3.460   9.200   8.783   1.00 76.96 358 A 1 
ATOM 2845 N N   . MET A 1 359 ? 3.656   5.674   8.377   1.00 85.03 359 A 1 
ATOM 2846 C CA  . MET A 1 359 ? 4.328   4.520   7.771   1.00 88.02 359 A 1 
ATOM 2847 C C   . MET A 1 359 ? 3.328   3.388   7.534   1.00 89.53 359 A 1 
ATOM 2848 O O   . MET A 1 359 ? 3.459   2.292   8.066   1.00 88.21 359 A 1 
ATOM 2849 C CB  . MET A 1 359 ? 5.522   4.084   8.634   1.00 87.28 359 A 1 
ATOM 2850 C CG  . MET A 1 359 ? 6.672   5.085   8.582   1.00 85.70 359 A 1 
ATOM 2851 S SD  . MET A 1 359 ? 7.514   5.217   6.973   1.00 85.25 359 A 1 
ATOM 2852 C CE  . MET A 1 359 ? 8.401   3.637   6.945   1.00 78.50 359 A 1 
ATOM 2853 N N   . MET A 1 360 ? 2.283   3.674   6.750   1.00 90.01 360 A 1 
ATOM 2854 C CA  . MET A 1 360 ? 1.214   2.726   6.444   1.00 90.49 360 A 1 
ATOM 2855 C C   . MET A 1 360 ? 0.893   2.744   4.955   1.00 90.85 360 A 1 
ATOM 2856 O O   . MET A 1 360 ? 0.613   3.802   4.390   1.00 88.44 360 A 1 
ATOM 2857 C CB  . MET A 1 360 ? -0.051  3.077   7.245   1.00 88.76 360 A 1 
ATOM 2858 C CG  . MET A 1 360 ? 0.080   2.809   8.743   1.00 81.43 360 A 1 
ATOM 2859 S SD  . MET A 1 360 ? 0.164   1.064   9.202   1.00 81.62 360 A 1 
ATOM 2860 C CE  . MET A 1 360 ? -1.563  0.588   8.988   1.00 71.42 360 A 1 
ATOM 2861 N N   . THR A 1 361 ? 0.860   1.571   4.329   1.00 91.48 361 A 1 
ATOM 2862 C CA  . THR A 1 361 ? 0.195   1.407   3.036   1.00 90.97 361 A 1 
ATOM 2863 C C   . THR A 1 361 ? -1.310  1.313   3.255   1.00 91.53 361 A 1 
ATOM 2864 O O   . THR A 1 361 ? -1.766  0.802   4.285   1.00 90.93 361 A 1 
ATOM 2865 C CB  . THR A 1 361 ? 0.699   0.190   2.250   1.00 90.19 361 A 1 
ATOM 2866 O OG1 . THR A 1 361 ? 0.368   -1.015  2.886   1.00 86.24 361 A 1 
ATOM 2867 C CG2 . THR A 1 361 ? 2.212   0.204   2.067   1.00 84.79 361 A 1 
ATOM 2868 N N   . SER A 1 362 ? -2.091  1.784   2.292   1.00 91.85 362 A 1 
ATOM 2869 C CA  . SER A 1 362 ? -3.540  1.653   2.308   1.00 92.21 362 A 1 
ATOM 2870 C C   . SER A 1 362 ? -4.037  1.328   0.911   1.00 93.44 362 A 1 
ATOM 2871 O O   . SER A 1 362 ? -3.670  1.996   -0.054  1.00 92.62 362 A 1 
ATOM 2872 C CB  . SER A 1 362 ? -4.187  2.930   2.840   1.00 90.35 362 A 1 
ATOM 2873 O OG  . SER A 1 362 ? -5.562  2.739   3.104   1.00 84.22 362 A 1 
ATOM 2874 N N   . VAL A 1 363 ? -4.856  0.290   0.793   1.00 93.89 363 A 1 
ATOM 2875 C CA  . VAL A 1 363 ? -5.503  -0.081  -0.464  1.00 94.83 363 A 1 
ATOM 2876 C C   . VAL A 1 363 ? -6.957  -0.447  -0.207  1.00 95.13 363 A 1 
ATOM 2877 O O   . VAL A 1 363 ? -7.263  -1.238  0.683   1.00 94.79 363 A 1 
ATOM 2878 C CB  . VAL A 1 363 ? -4.724  -1.182  -1.211  1.00 94.28 363 A 1 
ATOM 2879 C CG1 . VAL A 1 363 ? -4.612  -2.503  -0.452  1.00 90.24 363 A 1 
ATOM 2880 C CG2 . VAL A 1 363 ? -5.335  -1.450  -2.591  1.00 89.79 363 A 1 
ATOM 2881 N N   . LEU A 1 364 ? -7.849  0.133   -0.989  1.00 95.18 364 A 1 
ATOM 2882 C CA  . LEU A 1 364 ? -9.230  -0.297  -1.098  1.00 95.06 364 A 1 
ATOM 2883 C C   . LEU A 1 364 ? -9.322  -1.387  -2.164  1.00 95.15 364 A 1 
ATOM 2884 O O   . LEU A 1 364 ? -8.868  -1.190  -3.294  1.00 94.50 364 A 1 
ATOM 2885 C CB  . LEU A 1 364 ? -10.105 0.934   -1.365  1.00 94.24 364 A 1 
ATOM 2886 C CG  . LEU A 1 364 ? -11.607 0.649   -1.521  1.00 90.71 364 A 1 
ATOM 2887 C CD1 . LEU A 1 364 ? -12.393 1.921   -1.190  1.00 83.60 364 A 1 
ATOM 2888 C CD2 . LEU A 1 364 ? -11.986 0.252   -2.954  1.00 82.97 364 A 1 
ATOM 2889 N N   . VAL A 1 365 ? -9.919  -2.512  -1.808  1.00 95.27 365 A 1 
ATOM 2890 C CA  . VAL A 1 365 ? -10.183 -3.638  -2.708  1.00 94.81 365 A 1 
ATOM 2891 C C   . VAL A 1 365 ? -11.686 -3.855  -2.793  1.00 94.34 365 A 1 
ATOM 2892 O O   . VAL A 1 365 ? -12.342 -4.146  -1.791  1.00 93.49 365 A 1 
ATOM 2893 C CB  . VAL A 1 365 ? -9.453  -4.915  -2.252  1.00 94.38 365 A 1 
ATOM 2894 C CG1 . VAL A 1 365 ? -9.647  -6.048  -3.264  1.00 91.94 365 A 1 
ATOM 2895 C CG2 . VAL A 1 365 ? -7.947  -4.671  -2.084  1.00 92.05 365 A 1 
ATOM 2896 N N   . SER A 1 366 ? -12.228 -3.708  -3.993  1.00 93.94 366 A 1 
ATOM 2897 C CA  . SER A 1 366 ? -13.618 -4.037  -4.295  1.00 92.99 366 A 1 
ATOM 2898 C C   . SER A 1 366 ? -13.749 -5.525  -4.645  1.00 92.30 366 A 1 
ATOM 2899 O O   . SER A 1 366 ? -12.869 -6.069  -5.322  1.00 91.05 366 A 1 
ATOM 2900 C CB  . SER A 1 366 ? -14.106 -3.165  -5.452  1.00 92.20 366 A 1 
ATOM 2901 O OG  . SER A 1 366 ? -15.405 -3.546  -5.871  1.00 88.29 366 A 1 
ATOM 2902 N N   . PRO A 1 367 ? -14.857 -6.193  -4.283  1.00 90.48 367 A 1 
ATOM 2903 C CA  . PRO A 1 367 ? -15.124 -7.563  -4.720  1.00 88.23 367 A 1 
ATOM 2904 C C   . PRO A 1 367 ? -15.244 -7.701  -6.246  1.00 87.73 367 A 1 
ATOM 2905 O O   . PRO A 1 367 ? -15.110 -8.802  -6.771  1.00 84.82 367 A 1 
ATOM 2906 C CB  . PRO A 1 367 ? -16.422 -7.961  -4.012  1.00 86.68 367 A 1 
ATOM 2907 C CG  . PRO A 1 367 ? -17.143 -6.629  -3.826  1.00 85.41 367 A 1 
ATOM 2908 C CD  . PRO A 1 367 ? -15.994 -5.671  -3.531  1.00 87.86 367 A 1 
ATOM 2909 N N   . SER A 1 368 ? -15.427 -6.589  -6.972  1.00 90.16 368 A 1 
ATOM 2910 C CA  . SER A 1 368 ? -15.407 -6.556  -8.442  1.00 89.48 368 A 1 
ATOM 2911 C C   . SER A 1 368 ? -13.996 -6.583  -9.057  1.00 89.88 368 A 1 
ATOM 2912 O O   . SER A 1 368 ? -13.870 -6.541  -10.278 1.00 87.35 368 A 1 
ATOM 2913 C CB  . SER A 1 368 ? -16.198 -5.346  -8.950  1.00 88.31 368 A 1 
ATOM 2914 O OG  . SER A 1 368 ? -15.546 -4.125  -8.658  1.00 85.24 368 A 1 
ATOM 2915 N N   . GLY A 1 369 ? -12.936 -6.637  -8.244  1.00 89.66 369 A 1 
ATOM 2916 C CA  . GLY A 1 369 ? -11.546 -6.647  -8.718  1.00 89.47 369 A 1 
ATOM 2917 C C   . GLY A 1 369 ? -10.982 -5.266  -9.059  1.00 91.51 369 A 1 
ATOM 2918 O O   . GLY A 1 369 ? -10.044 -5.154  -9.843  1.00 89.66 369 A 1 
ATOM 2919 N N   . VAL A 1 370 ? -11.558 -4.211  -8.485  1.00 92.49 370 A 1 
ATOM 2920 C CA  . VAL A 1 370 ? -11.120 -2.818  -8.628  1.00 93.52 370 A 1 
ATOM 2921 C C   . VAL A 1 370 ? -10.320 -2.401  -7.395  1.00 94.98 370 A 1 
ATOM 2922 O O   . VAL A 1 370 ? -10.672 -2.774  -6.278  1.00 93.95 370 A 1 
ATOM 2923 C CB  . VAL A 1 370 ? -12.342 -1.916  -8.850  1.00 90.77 370 A 1 
ATOM 2924 C CG1 . VAL A 1 370 ? -11.987 -0.442  -8.836  1.00 86.62 370 A 1 
ATOM 2925 C CG2 . VAL A 1 370 ? -13.011 -2.224  -10.190 1.00 85.41 370 A 1 
ATOM 2926 N N   . PHE A 1 371 ? -9.271  -1.600  -7.598  1.00 95.94 371 A 1 
ATOM 2927 C CA  . PHE A 1 371 ? -8.325  -1.195  -6.562  1.00 96.41 371 A 1 
ATOM 2928 C C   . PHE A 1 371 ? -8.190  0.326   -6.499  1.00 97.04 371 A 1 
ATOM 2929 O O   . PHE A 1 371 ? -8.138  0.996   -7.527  1.00 96.47 371 A 1 
ATOM 2930 C CB  . PHE A 1 371 ? -6.963  -1.855  -6.824  1.00 95.73 371 A 1 
ATOM 2931 C CG  . PHE A 1 371 ? -7.008  -3.369  -6.864  1.00 95.19 371 A 1 
ATOM 2932 C CD1 . PHE A 1 371 ? -6.747  -4.119  -5.705  1.00 92.62 371 A 1 
ATOM 2933 C CD2 . PHE A 1 371 ? -7.359  -4.032  -8.057  1.00 93.13 371 A 1 
ATOM 2934 C CE1 . PHE A 1 371 ? -6.845  -5.522  -5.733  1.00 91.78 371 A 1 
ATOM 2935 C CE2 . PHE A 1 371 ? -7.464  -5.435  -8.083  1.00 91.98 371 A 1 
ATOM 2936 C CZ  . PHE A 1 371 ? -7.210  -6.179  -6.922  1.00 92.02 371 A 1 
ATOM 2937 N N   . GLU A 1 372 ? -8.066  0.875   -5.293  1.00 96.52 372 A 1 
ATOM 2938 C CA  . GLU A 1 372 ? -7.730  2.280   -5.065  1.00 96.66 372 A 1 
ATOM 2939 C C   . GLU A 1 372 ? -6.669  2.368   -3.977  1.00 96.78 372 A 1 
ATOM 2940 O O   . GLU A 1 372 ? -6.910  1.983   -2.836  1.00 95.95 372 A 1 
ATOM 2941 C CB  . GLU A 1 372 ? -9.015  3.067   -4.764  1.00 95.88 372 A 1 
ATOM 2942 C CG  . GLU A 1 372 ? -8.807  4.587   -4.624  1.00 91.64 372 A 1 
ATOM 2943 C CD  . GLU A 1 372 ? -8.666  5.083   -3.179  1.00 90.94 372 A 1 
ATOM 2944 O OE1 . GLU A 1 372 ? -7.802  5.939   -2.929  1.00 81.63 372 A 1 
ATOM 2945 O OE2 . GLU A 1 372 ? -9.513  4.753   -2.312  1.00 83.98 372 A 1 
ATOM 2946 N N   . TYR A 1 373 ? -5.472  2.816   -4.343  1.00 96.75 373 A 1 
ATOM 2947 C CA  . TYR A 1 373 ? -4.350  2.984   -3.428  1.00 96.77 373 A 1 
ATOM 2948 C C   . TYR A 1 373 ? -4.389  4.393   -2.853  1.00 96.44 373 A 1 
ATOM 2949 O O   . TYR A 1 373 ? -4.445  5.360   -3.605  1.00 95.36 373 A 1 
ATOM 2950 C CB  . TYR A 1 373 ? -3.029  2.698   -4.147  1.00 96.84 373 A 1 
ATOM 2951 C CG  . TYR A 1 373 ? -2.882  1.247   -4.555  1.00 96.91 373 A 1 
ATOM 2952 C CD1 . TYR A 1 373 ? -2.171  0.351   -3.735  1.00 96.07 373 A 1 
ATOM 2953 C CD2 . TYR A 1 373 ? -3.501  0.780   -5.735  1.00 96.11 373 A 1 
ATOM 2954 C CE1 . TYR A 1 373 ? -2.077  -1.007  -4.086  1.00 95.72 373 A 1 
ATOM 2955 C CE2 . TYR A 1 373 ? -3.418  -0.579  -6.083  1.00 95.69 373 A 1 
ATOM 2956 C CZ  . TYR A 1 373 ? -2.706  -1.473  -5.259  1.00 96.03 373 A 1 
ATOM 2957 O OH  . TYR A 1 373 ? -2.637  -2.789  -5.591  1.00 95.04 373 A 1 
ATOM 2958 N N   . GLU A 1 374 ? -4.366  4.524   -1.531  1.00 94.38 374 A 1 
ATOM 2959 C CA  . GLU A 1 374 ? -4.460  5.812   -0.852  1.00 93.37 374 A 1 
ATOM 2960 C C   . GLU A 1 374 ? -3.289  6.045   0.104   1.00 92.96 374 A 1 
ATOM 2961 O O   . GLU A 1 374 ? -2.725  5.118   0.684   1.00 90.39 374 A 1 
ATOM 2962 C CB  . GLU A 1 374 ? -5.833  5.988   -0.162  1.00 90.78 374 A 1 
ATOM 2963 C CG  . GLU A 1 374 ? -6.105  5.042   1.023   1.00 83.29 374 A 1 
ATOM 2964 C CD  . GLU A 1 374 ? -7.445  5.283   1.762   1.00 82.14 374 A 1 
ATOM 2965 O OE1 . GLU A 1 374 ? -7.845  4.433   2.593   1.00 74.27 374 A 1 
ATOM 2966 O OE2 . GLU A 1 374 ? -8.101  6.331   1.567   1.00 75.06 374 A 1 
ATOM 2967 N N   . ALA A 1 375 ? -2.942  7.315   0.302   1.00 89.44 375 A 1 
ATOM 2968 C CA  . ALA A 1 375 ? -2.069  7.688   1.405   1.00 86.41 375 A 1 
ATOM 2969 C C   . ALA A 1 375 ? -2.814  7.493   2.738   1.00 83.18 375 A 1 
ATOM 2970 O O   . ALA A 1 375 ? -3.875  8.074   2.961   1.00 74.69 375 A 1 
ATOM 2971 C CB  . ALA A 1 375 ? -1.600  9.125   1.201   1.00 83.73 375 A 1 
ATOM 2972 N N   . ALA A 1 376 ? -2.247  6.683   3.640   1.00 78.34 376 A 1 
ATOM 2973 C CA  . ALA A 1 376 ? -2.879  6.317   4.910   1.00 72.88 376 A 1 
ATOM 2974 C C   . ALA A 1 376 ? -2.729  7.375   6.024   1.00 70.30 376 A 1 
ATOM 2975 O O   . ALA A 1 376 ? -2.670  7.038   7.203   1.00 62.84 376 A 1 
ATOM 2976 C CB  . ALA A 1 376 ? -2.377  4.933   5.320   1.00 67.98 376 A 1 
ATOM 2977 N N   . HIS A 1 377 ? -2.659  8.658   5.661   1.00 72.75 377 A 1 
ATOM 2978 C CA  . HIS A 1 377 ? -2.618  9.768   6.607   1.00 68.36 377 A 1 
ATOM 2979 C C   . HIS A 1 377 ? -3.624  10.849  6.203   1.00 67.87 377 A 1 
ATOM 2980 O O   . HIS A 1 377 ? -3.907  11.049  5.023   1.00 59.61 377 A 1 
ATOM 2981 C CB  . HIS A 1 377 ? -1.189  10.304  6.736   1.00 61.24 377 A 1 
ATOM 2982 C CG  . HIS A 1 377 ? -0.661  10.956  5.491   1.00 55.60 377 A 1 
ATOM 2983 N ND1 . HIS A 1 377 ? -0.987  12.208  5.042   1.00 49.36 377 A 1 
ATOM 2984 C CD2 . HIS A 1 377 ? 0.208   10.412  4.579   1.00 47.91 377 A 1 
ATOM 2985 C CE1 . HIS A 1 377 ? -0.335  12.417  3.888   1.00 43.46 377 A 1 
ATOM 2986 N NE2 . HIS A 1 377 ? 0.405   11.347  3.571   1.00 43.46 377 A 1 
ATOM 2987 N N   . GLY A 1 378 ? -4.161  11.547  7.207   1.00 60.81 378 A 1 
ATOM 2988 C CA  . GLY A 1 378 ? -5.117  12.630  7.003   1.00 57.86 378 A 1 
ATOM 2989 C C   . GLY A 1 378 ? -4.468  13.996  6.767   1.00 59.18 378 A 1 
ATOM 2990 O O   . GLY A 1 378 ? -3.249  14.138  6.689   1.00 53.92 378 A 1 
ATOM 2991 N N   . THR A 1 379 ? -5.314  15.015  6.698   1.00 52.79 379 A 1 
ATOM 2992 C CA  . THR A 1 379 ? -4.952  16.426  6.537   1.00 52.08 379 A 1 
ATOM 2993 C C   . THR A 1 379 ? -4.124  16.948  7.714   1.00 54.69 379 A 1 
ATOM 2994 O O   . THR A 1 379 ? -4.504  16.793  8.873   1.00 50.50 379 A 1 
ATOM 2995 C CB  . THR A 1 379 ? -6.241  17.248  6.420   1.00 44.34 379 A 1 
ATOM 2996 O OG1 . THR A 1 379 ? -6.981  16.800  5.307   1.00 41.35 379 A 1 
ATOM 2997 C CG2 . THR A 1 379 ? -6.019  18.740  6.243   1.00 40.59 379 A 1 
ATOM 2998 N N   . VAL A 1 380 ? -3.025  17.653  7.418   1.00 67.07 380 A 1 
ATOM 2999 C CA  . VAL A 1 380 ? -2.192  18.341  8.418   1.00 67.88 380 A 1 
ATOM 3000 C C   . VAL A 1 380 ? -2.193  19.851  8.155   1.00 71.85 380 A 1 
ATOM 3001 O O   . VAL A 1 380 ? -1.204  20.438  7.713   1.00 68.61 380 A 1 
ATOM 3002 C CB  . VAL A 1 380 ? -0.775  17.741  8.519   1.00 61.31 380 A 1 
ATOM 3003 C CG1 . VAL A 1 380 ? -0.072  18.270  9.778   1.00 54.65 380 A 1 
ATOM 3004 C CG2 . VAL A 1 380 ? -0.785  16.215  8.624   1.00 53.31 380 A 1 
ATOM 3005 N N   . GLN A 1 381 ? -3.301  20.501  8.470   1.00 69.91 381 A 1 
ATOM 3006 C CA  . GLN A 1 381 ? -3.551  21.919  8.178   1.00 73.11 381 A 1 
ATOM 3007 C C   . GLN A 1 381 ? -2.437  22.855  8.652   1.00 76.98 381 A 1 
ATOM 3008 O O   . GLN A 1 381 ? -2.019  23.764  7.933   1.00 76.03 381 A 1 
ATOM 3009 C CB  . GLN A 1 381 ? -4.879  22.336  8.833   1.00 69.34 381 A 1 
ATOM 3010 C CG  . GLN A 1 381 ? -6.092  21.720  8.134   1.00 64.64 381 A 1 
ATOM 3011 C CD  . GLN A 1 381 ? -6.199  22.225  6.699   1.00 58.47 381 A 1 
ATOM 3012 O OE1 . GLN A 1 381 ? -6.120  23.410  6.449   1.00 55.74 381 A 1 
ATOM 3013 N NE2 . GLN A 1 381 ? -6.337  21.366  5.718   1.00 51.18 381 A 1 
ATOM 3014 N N   . GLN A 1 382 ? -1.881  22.620  9.847   1.00 77.54 382 A 1 
ATOM 3015 C CA  . GLN A 1 382 ? -0.803  23.451  10.381  1.00 80.31 382 A 1 
ATOM 3016 C C   . GLN A 1 382 ? 0.471   23.385  9.527   1.00 83.43 382 A 1 
ATOM 3017 O O   . GLN A 1 382 ? 1.201   24.371  9.452   1.00 82.43 382 A 1 
ATOM 3018 C CB  . GLN A 1 382 ? -0.501  23.049  11.832  1.00 78.03 382 A 1 
ATOM 3019 C CG  . GLN A 1 382 ? -1.665  23.375  12.784  1.00 71.12 382 A 1 
ATOM 3020 C CD  . GLN A 1 382 ? -2.008  24.866  12.822  1.00 64.42 382 A 1 
ATOM 3021 O OE1 . GLN A 1 382 ? -1.163  25.733  12.657  1.00 59.95 382 A 1 
ATOM 3022 N NE2 . GLN A 1 382 ? -3.255  25.220  13.029  1.00 55.09 382 A 1 
ATOM 3023 N N   . HIS A 1 383 ? 0.747   22.250  8.875   1.00 82.32 383 A 1 
ATOM 3024 C CA  . HIS A 1 383 ? 1.871   22.145  7.946   1.00 83.67 383 A 1 
ATOM 3025 C C   . HIS A 1 383 ? 1.608   22.964  6.682   1.00 85.59 383 A 1 
ATOM 3026 O O   . HIS A 1 383 ? 2.515   23.652  6.223   1.00 84.84 383 A 1 
ATOM 3027 C CB  . HIS A 1 383 ? 2.158   20.673  7.594   1.00 81.78 383 A 1 
ATOM 3028 C CG  . HIS A 1 383 ? 2.763   19.852  8.707   1.00 80.17 383 A 1 
ATOM 3029 N ND1 . HIS A 1 383 ? 3.450   18.669  8.535   1.00 70.12 383 A 1 
ATOM 3030 C CD2 . HIS A 1 383 ? 2.794   20.119  10.051  1.00 70.42 383 A 1 
ATOM 3031 C CE1 . HIS A 1 383 ? 3.863   18.234  9.739   1.00 70.21 383 A 1 
ATOM 3032 N NE2 . HIS A 1 383 ? 3.488   19.099  10.694  1.00 71.24 383 A 1 
ATOM 3033 N N   . TYR A 1 384 ? 0.378   22.957  6.175   1.00 82.17 384 A 1 
ATOM 3034 C CA  . TYR A 1 384 ? -0.015  23.769  5.024   1.00 84.39 384 A 1 
ATOM 3035 C C   . TYR A 1 384 ? 0.145   25.269  5.299   1.00 86.11 384 A 1 
ATOM 3036 O O   . TYR A 1 384 ? 0.817   25.962  4.539   1.00 86.88 384 A 1 
ATOM 3037 C CB  . TYR A 1 384 ? -1.451  23.426  4.626   1.00 84.44 384 A 1 
ATOM 3038 C CG  . TYR A 1 384 ? -1.946  24.237  3.448   1.00 83.81 384 A 1 
ATOM 3039 C CD1 . TYR A 1 384 ? -3.049  25.103  3.597   1.00 80.65 384 A 1 
ATOM 3040 C CD2 . TYR A 1 384 ? -1.300  24.131  2.201   1.00 80.76 384 A 1 
ATOM 3041 C CE1 . TYR A 1 384 ? -3.518  25.838  2.498   1.00 79.33 384 A 1 
ATOM 3042 C CE2 . TYR A 1 384 ? -1.763  24.872  1.099   1.00 79.34 384 A 1 
ATOM 3043 C CZ  . TYR A 1 384 ? -2.879  25.721  1.243   1.00 80.27 384 A 1 
ATOM 3044 O OH  . TYR A 1 384 ? -3.338  26.422  0.174   1.00 78.69 384 A 1 
ATOM 3045 N N   . TYR A 1 385 ? -0.351  25.766  6.428   1.00 84.30 385 A 1 
ATOM 3046 C CA  . TYR A 1 385 ? -0.222  27.188  6.780   1.00 86.57 385 A 1 
ATOM 3047 C C   . TYR A 1 385 ? 1.231   27.624  7.018   1.00 88.38 385 A 1 
ATOM 3048 O O   . TYR A 1 385 ? 1.586   28.766  6.733   1.00 87.86 385 A 1 
ATOM 3049 C CB  . TYR A 1 385 ? -1.059  27.493  8.023   1.00 85.70 385 A 1 
ATOM 3050 C CG  . TYR A 1 385 ? -2.541  27.184  7.915   1.00 85.57 385 A 1 
ATOM 3051 C CD1 . TYR A 1 385 ? -3.262  27.451  6.735   1.00 81.85 385 A 1 
ATOM 3052 C CD2 . TYR A 1 385 ? -3.208  26.638  9.028   1.00 81.54 385 A 1 
ATOM 3053 C CE1 . TYR A 1 385 ? -4.638  27.165  6.659   1.00 79.68 385 A 1 
ATOM 3054 C CE2 . TYR A 1 385 ? -4.582  26.353  8.963   1.00 78.72 385 A 1 
ATOM 3055 C CZ  . TYR A 1 385 ? -5.299  26.617  7.781   1.00 80.32 385 A 1 
ATOM 3056 O OH  . TYR A 1 385 ? -6.624  26.339  7.729   1.00 76.45 385 A 1 
ATOM 3057 N N   . ARG A 1 386 ? 2.088   26.736  7.535   1.00 88.16 386 A 1 
ATOM 3058 C CA  . ARG A 1 386 ? 3.527   27.012  7.655   1.00 89.54 386 A 1 
ATOM 3059 C C   . ARG A 1 386 ? 4.208   27.016  6.284   1.00 91.73 386 A 1 
ATOM 3060 O O   . ARG A 1 386 ? 4.986   27.921  6.003   1.00 91.89 386 A 1 
ATOM 3061 C CB  . ARG A 1 386 ? 4.193   26.018  8.607   1.00 88.52 386 A 1 
ATOM 3062 C CG  . ARG A 1 386 ? 3.732   26.203  10.068  1.00 85.77 386 A 1 
ATOM 3063 C CD  . ARG A 1 386 ? 4.639   25.532  11.080  1.00 82.76 386 A 1 
ATOM 3064 N NE  . ARG A 1 386 ? 5.009   24.151  10.732  1.00 74.57 386 A 1 
ATOM 3065 C CZ  . ARG A 1 386 ? 4.811   23.054  11.424  1.00 70.33 386 A 1 
ATOM 3066 N NH1 . ARG A 1 386 ? 4.182   23.040  12.560  1.00 62.30 386 A 1 
ATOM 3067 N NH2 . ARG A 1 386 ? 5.278   21.930  10.969  1.00 58.36 386 A 1 
ATOM 3068 N N   . TRP A 1 387 ? 3.853   26.069  5.419   1.00 87.34 387 A 1 
ATOM 3069 C CA  . TRP A 1 387 ? 4.338   26.035  4.040   1.00 87.52 387 A 1 
ATOM 3070 C C   . TRP A 1 387 ? 3.945   27.298  3.257   1.00 88.02 387 A 1 
ATOM 3071 O O   . TRP A 1 387 ? 4.798   27.881  2.594   1.00 88.78 387 A 1 
ATOM 3072 C CB  . TRP A 1 387 ? 3.830   24.767  3.347   1.00 88.26 387 A 1 
ATOM 3073 C CG  . TRP A 1 387 ? 4.114   24.748  1.875   1.00 87.60 387 A 1 
ATOM 3074 C CD1 . TRP A 1 387 ? 5.291   24.425  1.296   1.00 84.66 387 A 1 
ATOM 3075 C CD2 . TRP A 1 387 ? 3.231   25.148  0.784   1.00 88.68 387 A 1 
ATOM 3076 N NE1 . TRP A 1 387 ? 5.198   24.591  -0.070  1.00 85.32 387 A 1 
ATOM 3077 C CE2 . TRP A 1 387 ? 3.953   25.040  -0.441  1.00 87.75 387 A 1 
ATOM 3078 C CE3 . TRP A 1 387 ? 1.894   25.601  0.711   1.00 84.71 387 A 1 
ATOM 3079 C CZ2 . TRP A 1 387 ? 3.381   25.368  -1.681  1.00 84.80 387 A 1 
ATOM 3080 C CZ3 . TRP A 1 387 ? 1.311   25.930  -0.531  1.00 81.46 387 A 1 
ATOM 3081 C CH2 . TRP A 1 387 ? 2.049   25.815  -1.723  1.00 81.38 387 A 1 
ATOM 3082 N N   . GLN A 1 388 ? 2.724   27.796  3.401   1.00 87.84 388 A 1 
ATOM 3083 C CA  . GLN A 1 388 ? 2.290   29.066  2.794   1.00 88.70 388 A 1 
ATOM 3084 C C   . GLN A 1 388 ? 3.136   30.275  3.237   1.00 89.95 388 A 1 
ATOM 3085 O O   . GLN A 1 388 ? 3.255   31.251  2.498   1.00 90.80 388 A 1 
ATOM 3086 C CB  . GLN A 1 388 ? 0.825   29.347  3.148   1.00 88.96 388 A 1 
ATOM 3087 C CG  . GLN A 1 388 ? -0.174  28.461  2.397   1.00 84.51 388 A 1 
ATOM 3088 C CD  . GLN A 1 388 ? -1.608  28.894  2.700   1.00 81.97 388 A 1 
ATOM 3089 O OE1 . GLN A 1 388 ? -1.994  29.115  3.837   1.00 73.12 388 A 1 
ATOM 3090 N NE2 . GLN A 1 388 ? -2.436  29.077  1.701   1.00 71.62 388 A 1 
ATOM 3091 N N   . LYS A 1 389 ? 3.762   30.197  4.428   1.00 90.07 389 A 1 
ATOM 3092 C CA  . LYS A 1 389 ? 4.702   31.210  4.945   1.00 91.25 389 A 1 
ATOM 3093 C C   . LYS A 1 389 ? 6.150   30.975  4.496   1.00 92.35 389 A 1 
ATOM 3094 O O   . LYS A 1 389 ? 7.048   31.663  4.970   1.00 91.16 389 A 1 
ATOM 3095 C CB  . LYS A 1 389 ? 4.581   31.289  6.476   1.00 91.30 389 A 1 
ATOM 3096 C CG  . LYS A 1 389 ? 3.189   31.749  6.925   1.00 88.94 389 A 1 
ATOM 3097 C CD  . LYS A 1 389 ? 3.065   31.648  8.450   1.00 83.81 389 A 1 
ATOM 3098 C CE  . LYS A 1 389 ? 1.638   32.011  8.860   1.00 78.91 389 A 1 
ATOM 3099 N NZ  . LYS A 1 389 ? 1.452   31.915  10.331  1.00 69.45 389 A 1 
ATOM 3100 N N   . GLY A 1 390 ? 6.391   30.011  3.607   1.00 91.92 390 A 1 
ATOM 3101 C CA  . GLY A 1 390 ? 7.712   29.678  3.068   1.00 91.40 390 A 1 
ATOM 3102 C C   . GLY A 1 390 ? 8.494   28.625  3.859   1.00 92.04 390 A 1 
ATOM 3103 O O   . GLY A 1 390 ? 9.651   28.357  3.528   1.00 90.06 390 A 1 
ATOM 3104 N N   . GLU A 1 391 ? 7.911   28.001  4.891   1.00 90.91 391 A 1 
ATOM 3105 C CA  . GLU A 1 391 ? 8.571   26.922  5.637   1.00 90.45 391 A 1 
ATOM 3106 C C   . GLU A 1 391 ? 8.552   25.613  4.835   1.00 90.43 391 A 1 
ATOM 3107 O O   . GLU A 1 391 ? 7.500   25.124  4.423   1.00 88.70 391 A 1 
ATOM 3108 C CB  . GLU A 1 391 ? 7.913   26.735  7.017   1.00 88.75 391 A 1 
ATOM 3109 C CG  . GLU A 1 391 ? 8.642   25.730  7.925   1.00 78.81 391 A 1 
ATOM 3110 C CD  . GLU A 1 391 ? 7.844   25.378  9.191   1.00 77.59 391 A 1 
ATOM 3111 O OE1 . GLU A 1 391 ? 7.852   24.194  9.612   1.00 71.02 391 A 1 
ATOM 3112 O OE2 . GLU A 1 391 ? 7.154   26.263  9.742   1.00 73.57 391 A 1 
ATOM 3113 N N   . LYS A 1 392 ? 9.718   24.977  4.682   1.00 89.59 392 A 1 
ATOM 3114 C CA  . LYS A 1 392 ? 9.794   23.582  4.229   1.00 89.03 392 A 1 
ATOM 3115 C C   . LYS A 1 392 ? 9.549   22.650  5.420   1.00 88.55 392 A 1 
ATOM 3116 O O   . LYS A 1 392 ? 10.452  22.387  6.211   1.00 84.60 392 A 1 
ATOM 3117 C CB  . LYS A 1 392 ? 11.140  23.301  3.557   1.00 87.61 392 A 1 
ATOM 3118 C CG  . LYS A 1 392 ? 11.266  23.956  2.175   1.00 86.48 392 A 1 
ATOM 3119 C CD  . LYS A 1 392 ? 12.560  23.454  1.521   1.00 81.87 392 A 1 
ATOM 3120 C CE  . LYS A 1 392 ? 12.749  23.991  0.104   1.00 77.78 392 A 1 
ATOM 3121 N NZ  . LYS A 1 392 ? 13.944  23.360  -0.522  1.00 69.47 392 A 1 
ATOM 3122 N N   . THR A 1 393 ? 8.331   22.153  5.559   1.00 88.29 393 A 1 
ATOM 3123 C CA  . THR A 1 393 ? 7.941   21.253  6.653   1.00 87.29 393 A 1 
ATOM 3124 C C   . THR A 1 393 ? 8.600   19.875  6.523   1.00 88.44 393 A 1 
ATOM 3125 O O   . THR A 1 393 ? 9.072   19.489  5.454   1.00 85.89 393 A 1 
ATOM 3126 C CB  . THR A 1 393 ? 6.415   21.118  6.767   1.00 83.93 393 A 1 
ATOM 3127 O OG1 . THR A 1 393 ? 5.868   20.538  5.611   1.00 77.33 393 A 1 
ATOM 3128 C CG2 . THR A 1 393 ? 5.738   22.473  6.971   1.00 75.20 393 A 1 
ATOM 3129 N N   . SER A 1 394 ? 8.633   19.114  7.623   1.00 84.82 394 A 1 
ATOM 3130 C CA  . SER A 1 394 ? 9.209   17.765  7.671   1.00 84.43 394 A 1 
ATOM 3131 C C   . SER A 1 394 ? 8.112   16.694  7.734   1.00 84.22 394 A 1 
ATOM 3132 O O   . SER A 1 394 ? 8.122   15.833  8.613   1.00 80.69 394 A 1 
ATOM 3133 C CB  . SER A 1 394 ? 10.223  17.677  8.815   1.00 81.85 394 A 1 
ATOM 3134 O OG  . SER A 1 394 ? 11.085  16.574  8.639   1.00 76.34 394 A 1 
ATOM 3135 N N   . THR A 1 395 ? 7.135   16.787  6.827   1.00 85.64 395 A 1 
ATOM 3136 C CA  . THR A 1 395 ? 6.043   15.811  6.686   1.00 84.89 395 A 1 
ATOM 3137 C C   . THR A 1 395 ? 6.558   14.575  5.959   1.00 87.19 395 A 1 
ATOM 3138 O O   . THR A 1 395 ? 7.132   14.702  4.876   1.00 85.72 395 A 1 
ATOM 3139 C CB  . THR A 1 395 ? 4.861   16.409  5.908   1.00 80.73 395 A 1 
ATOM 3140 O OG1 . THR A 1 395 ? 4.464   17.636  6.481   1.00 71.85 395 A 1 
ATOM 3141 C CG2 . THR A 1 395 ? 3.636   15.499  5.919   1.00 69.06 395 A 1 
ATOM 3142 N N   . ASN A 1 396 ? 6.344   13.383  6.515   1.00 87.94 396 A 1 
ATOM 3143 C CA  . ASN A 1 396 ? 6.805   12.127  5.934   1.00 88.64 396 A 1 
ATOM 3144 C C   . ASN A 1 396 ? 6.039   11.795  4.637   1.00 90.00 396 A 1 
ATOM 3145 O O   . ASN A 1 396 ? 4.830   11.586  4.694   1.00 88.46 396 A 1 
ATOM 3146 C CB  . ASN A 1 396 ? 6.650   11.040  7.003   1.00 85.27 396 A 1 
ATOM 3147 C CG  . ASN A 1 396 ? 7.138   9.677   6.556   1.00 80.78 396 A 1 
ATOM 3148 O OD1 . ASN A 1 396 ? 7.552   9.447   5.429   1.00 70.82 396 A 1 
ATOM 3149 N ND2 . ASN A 1 396 ? 7.083   8.719   7.443   1.00 72.64 396 A 1 
ATOM 3150 N N   . PRO A 1 397 ? 6.713   11.700  3.469   1.00 91.55 397 A 1 
ATOM 3151 C CA  . PRO A 1 397 ? 6.069   11.399  2.194   1.00 92.55 397 A 1 
ATOM 3152 C C   . PRO A 1 397 ? 5.973   9.896   1.891   1.00 93.39 397 A 1 
ATOM 3153 O O   . PRO A 1 397 ? 5.491   9.535   0.821   1.00 93.27 397 A 1 
ATOM 3154 C CB  . PRO A 1 397 ? 6.921   12.141  1.166   1.00 92.33 397 A 1 
ATOM 3155 C CG  . PRO A 1 397 ? 8.332   11.969  1.733   1.00 92.08 397 A 1 
ATOM 3156 C CD  . PRO A 1 397 ? 8.112   12.060  3.237   1.00 93.03 397 A 1 
ATOM 3157 N N   . ALA A 1 398 ? 6.423   8.992   2.778   1.00 93.42 398 A 1 
ATOM 3158 C CA  . ALA A 1 398 ? 6.483   7.556   2.492   1.00 94.00 398 A 1 
ATOM 3159 C C   . ALA A 1 398 ? 5.111   6.987   2.097   1.00 94.43 398 A 1 
ATOM 3160 O O   . ALA A 1 398 ? 5.005   6.337   1.059   1.00 94.34 398 A 1 
ATOM 3161 C CB  . ALA A 1 398 ? 7.085   6.813   3.692   1.00 93.98 398 A 1 
ATOM 3162 N N   . ALA A 1 399 ? 4.048   7.298   2.839   1.00 93.13 399 A 1 
ATOM 3163 C CA  . ALA A 1 399 ? 2.698   6.836   2.513   1.00 93.16 399 A 1 
ATOM 3164 C C   . ALA A 1 399 ? 2.212   7.320   1.131   1.00 94.13 399 A 1 
ATOM 3165 O O   . ALA A 1 399 ? 1.567   6.561   0.411   1.00 94.08 399 A 1 
ATOM 3166 C CB  . ALA A 1 399 ? 1.749   7.291   3.628   1.00 92.01 399 A 1 
ATOM 3167 N N   . LEU A 1 400 ? 2.562   8.553   0.729   1.00 93.40 400 A 1 
ATOM 3168 C CA  . LEU A 1 400 ? 2.244   9.099   -0.598  1.00 93.78 400 A 1 
ATOM 3169 C C   . LEU A 1 400 ? 3.002   8.349   -1.703  1.00 94.89 400 A 1 
ATOM 3170 O O   . LEU A 1 400 ? 2.424   8.004   -2.732  1.00 95.20 400 A 1 
ATOM 3171 C CB  . LEU A 1 400 ? 2.602   10.598  -0.646  1.00 93.06 400 A 1 
ATOM 3172 C CG  . LEU A 1 400 ? 1.816   11.509  0.312   1.00 91.52 400 A 1 
ATOM 3173 C CD1 . LEU A 1 400 ? 2.463   12.892  0.371   1.00 90.07 400 A 1 
ATOM 3174 C CD2 . LEU A 1 400 ? 0.384   11.702  -0.167  1.00 89.23 400 A 1 
ATOM 3175 N N   . ILE A 1 401 ? 4.292   8.058   -1.484  1.00 95.15 401 A 1 
ATOM 3176 C CA  . ILE A 1 401 ? 5.112   7.313   -2.447  1.00 96.04 401 A 1 
ATOM 3177 C C   . ILE A 1 401 ? 4.593   5.879   -2.581  1.00 96.53 401 A 1 
ATOM 3178 O O   . ILE A 1 401 ? 4.421   5.401   -3.698  1.00 96.70 401 A 1 
ATOM 3179 C CB  . ILE A 1 401 ? 6.606   7.364   -2.058  1.00 96.31 401 A 1 
ATOM 3180 C CG1 . ILE A 1 401 ? 7.137   8.818   -2.070  1.00 95.99 401 A 1 
ATOM 3181 C CG2 . ILE A 1 401 ? 7.433   6.509   -3.040  1.00 96.03 401 A 1 
ATOM 3182 C CD1 . ILE A 1 401 ? 8.489   8.992   -1.370  1.00 94.65 401 A 1 
ATOM 3183 N N   . PHE A 1 402 ? 4.268   5.210   -1.470  1.00 96.24 402 A 1 
ATOM 3184 C CA  . PHE A 1 402 ? 3.720   3.849   -1.483  1.00 96.43 402 A 1 
ATOM 3185 C C   . PHE A 1 402 ? 2.309   3.772   -2.092  1.00 96.70 402 A 1 
ATOM 3186 O O   . PHE A 1 402 ? 1.973   2.758   -2.697  1.00 96.52 402 A 1 
ATOM 3187 C CB  . PHE A 1 402 ? 3.762   3.262   -0.067  1.00 96.35 402 A 1 
ATOM 3188 C CG  . PHE A 1 402 ? 5.071   2.563   0.264   1.00 96.21 402 A 1 
ATOM 3189 C CD1 . PHE A 1 402 ? 5.141   1.159   0.213   1.00 94.99 402 A 1 
ATOM 3190 C CD2 . PHE A 1 402 ? 6.218   3.294   0.609   1.00 94.97 402 A 1 
ATOM 3191 C CE1 . PHE A 1 402 ? 6.344   0.496   0.521   1.00 94.29 402 A 1 
ATOM 3192 C CE2 . PHE A 1 402 ? 7.425   2.634   0.910   1.00 94.24 402 A 1 
ATOM 3193 C CZ  . PHE A 1 402 ? 7.485   1.230   0.873   1.00 94.78 402 A 1 
ATOM 3194 N N   . ALA A 1 403 ? 1.501   4.833   -2.015  1.00 95.96 403 A 1 
ATOM 3195 C CA  . ALA A 1 403 ? 0.246   4.897   -2.767  1.00 96.34 403 A 1 
ATOM 3196 C C   . ALA A 1 403 ? 0.508   4.871   -4.284  1.00 97.02 403 A 1 
ATOM 3197 O O   . ALA A 1 403 ? -0.117  4.095   -5.006  1.00 97.14 403 A 1 
ATOM 3198 C CB  . ALA A 1 403 ? -0.541  6.142   -2.335  1.00 95.95 403 A 1 
ATOM 3199 N N   . TRP A 1 404 ? 1.486   5.651   -4.763  1.00 97.00 404 A 1 
ATOM 3200 C CA  . TRP A 1 404 ? 1.903   5.631   -6.164  1.00 97.35 404 A 1 
ATOM 3201 C C   . TRP A 1 404 ? 2.477   4.281   -6.583  1.00 97.73 404 A 1 
ATOM 3202 O O   . TRP A 1 404 ? 2.045   3.733   -7.595  1.00 97.72 404 A 1 
ATOM 3203 C CB  . TRP A 1 404 ? 2.928   6.742   -6.430  1.00 97.17 404 A 1 
ATOM 3204 C CG  . TRP A 1 404 ? 2.329   8.068   -6.755  1.00 96.71 404 A 1 
ATOM 3205 C CD1 . TRP A 1 404 ? 2.415   9.192   -6.009  1.00 95.45 404 A 1 
ATOM 3206 C CD2 . TRP A 1 404 ? 1.558   8.426   -7.941  1.00 96.27 404 A 1 
ATOM 3207 N NE1 . TRP A 1 404 ? 1.755   10.221  -6.643  1.00 94.95 404 A 1 
ATOM 3208 C CE2 . TRP A 1 404 ? 1.200   9.803   -7.832  1.00 95.47 404 A 1 
ATOM 3209 C CE3 . TRP A 1 404 ? 1.121   7.726   -9.086  1.00 94.88 404 A 1 
ATOM 3210 C CZ2 . TRP A 1 404 ? 0.438   10.454  -8.818  1.00 94.20 404 A 1 
ATOM 3211 C CZ3 . TRP A 1 404 ? 0.354   8.370   -10.079 1.00 93.89 404 A 1 
ATOM 3212 C CH2 . TRP A 1 404 ? 0.012   9.730   -9.942  1.00 93.19 404 A 1 
ATOM 3213 N N   . THR A 1 405 ? 3.422   3.712   -5.825  1.00 97.60 405 A 1 
ATOM 3214 C CA  . THR A 1 405 ? 4.063   2.443   -6.203  1.00 97.78 405 A 1 
ATOM 3215 C C   . THR A 1 405 ? 3.083   1.277   -6.182  1.00 97.96 405 A 1 
ATOM 3216 O O   . THR A 1 405 ? 3.124   0.445   -7.086  1.00 97.89 405 A 1 
ATOM 3217 C CB  . THR A 1 405 ? 5.269   2.110   -5.318  1.00 97.64 405 A 1 
ATOM 3218 O OG1 . THR A 1 405 ? 4.893   2.059   -3.970  1.00 95.93 405 A 1 
ATOM 3219 C CG2 . THR A 1 405 ? 6.388   3.143   -5.479  1.00 95.07 405 A 1 
ATOM 3220 N N   . GLY A 1 406 ? 2.151   1.251   -5.231  1.00 97.50 406 A 1 
ATOM 3221 C CA  . GLY A 1 406 ? 1.065   0.277   -5.204  1.00 97.41 406 A 1 
ATOM 3222 C C   . GLY A 1 406 ? 0.177   0.370   -6.444  1.00 97.71 406 A 1 
ATOM 3223 O O   . GLY A 1 406 ? -0.045  -0.630  -7.129  1.00 97.54 406 A 1 
ATOM 3224 N N   . ALA A 1 407 ? -0.266  1.584   -6.801  1.00 97.89 407 A 1 
ATOM 3225 C CA  . ALA A 1 407 ? -1.093  1.805   -7.985  1.00 98.05 407 A 1 
ATOM 3226 C C   . ALA A 1 407 ? -0.356  1.461   -9.292  1.00 98.15 407 A 1 
ATOM 3227 O O   . ALA A 1 407 ? -0.923  0.788   -10.155 1.00 97.96 407 A 1 
ATOM 3228 C CB  . ALA A 1 407 ? -1.580  3.255   -7.979  1.00 98.02 407 A 1 
ATOM 3229 N N   . LEU A 1 408 ? 0.913   1.863   -9.426  1.00 98.24 408 A 1 
ATOM 3230 C CA  . LEU A 1 408 ? 1.752   1.538   -10.581 1.00 98.29 408 A 1 
ATOM 3231 C C   . LEU A 1 408 ? 1.998   0.032   -10.694 1.00 98.30 408 A 1 
ATOM 3232 O O   . LEU A 1 408 ? 1.913   -0.512  -11.793 1.00 98.04 408 A 1 
ATOM 3233 C CB  . LEU A 1 408 ? 3.087   2.297   -10.485 1.00 98.19 408 A 1 
ATOM 3234 C CG  . LEU A 1 408 ? 2.988   3.825   -10.656 1.00 97.55 408 A 1 
ATOM 3235 C CD1 . LEU A 1 408 ? 4.350   4.456   -10.361 1.00 96.55 408 A 1 
ATOM 3236 C CD2 . LEU A 1 408 ? 2.568   4.239   -12.062 1.00 96.36 408 A 1 
ATOM 3237 N N   . THR A 1 409 ? 2.246   -0.658  -9.574  1.00 97.89 409 A 1 
ATOM 3238 C CA  . THR A 1 409 ? 2.425   -2.118  -9.543  1.00 97.68 409 A 1 
ATOM 3239 C C   . THR A 1 409 ? 1.157   -2.839  -9.991  1.00 97.70 409 A 1 
ATOM 3240 O O   . THR A 1 409 ? 1.216   -3.708  -10.861 1.00 97.31 409 A 1 
ATOM 3241 C CB  . THR A 1 409 ? 2.832   -2.601  -8.143  1.00 97.29 409 A 1 
ATOM 3242 O OG1 . THR A 1 409 ? 4.055   -2.011  -7.785  1.00 93.21 409 A 1 
ATOM 3243 C CG2 . THR A 1 409 ? 3.041   -4.117  -8.073  1.00 92.64 409 A 1 
ATOM 3244 N N   . LYS A 1 410 ? -0.006  -2.451  -9.470  1.00 97.37 410 A 1 
ATOM 3245 C CA  . LYS A 1 410 ? -1.282  -3.050  -9.888  1.00 97.15 410 A 1 
ATOM 3246 C C   . LYS A 1 410 ? -1.608  -2.739  -11.348 1.00 97.41 410 A 1 
ATOM 3247 O O   . LYS A 1 410 ? -2.062  -3.618  -12.074 1.00 97.07 410 A 1 
ATOM 3248 C CB  . LYS A 1 410 ? -2.405  -2.602  -8.933  1.00 96.73 410 A 1 
ATOM 3249 C CG  . LYS A 1 410 ? -3.774  -3.240  -9.249  1.00 95.22 410 A 1 
ATOM 3250 C CD  . LYS A 1 410 ? -3.804  -4.782  -9.275  1.00 93.55 410 A 1 
ATOM 3251 C CE  . LYS A 1 410 ? -3.413  -5.405  -7.930  1.00 90.87 410 A 1 
ATOM 3252 N NZ  . LYS A 1 410 ? -3.384  -6.884  -8.023  1.00 86.99 410 A 1 
ATOM 3253 N N   . ARG A 1 411 ? -1.345  -1.515  -11.813 1.00 97.93 411 A 1 
ATOM 3254 C CA  . ARG A 1 411 ? -1.484  -1.154  -13.227 1.00 97.96 411 A 1 
ATOM 3255 C C   . ARG A 1 411 ? -0.564  -1.994  -14.112 1.00 98.00 411 A 1 
ATOM 3256 O O   . ARG A 1 411 ? -1.014  -2.503  -15.135 1.00 97.51 411 A 1 
ATOM 3257 C CB  . ARG A 1 411 ? -1.246  0.358   -13.397 1.00 97.63 411 A 1 
ATOM 3258 C CG  . ARG A 1 411 ? -1.299  0.849   -14.853 1.00 95.29 411 A 1 
ATOM 3259 C CD  . ARG A 1 411 ? -2.538  0.369   -15.633 1.00 94.90 411 A 1 
ATOM 3260 N NE  . ARG A 1 411 ? -3.802  0.820   -15.029 1.00 92.84 411 A 1 
ATOM 3261 C CZ  . ARG A 1 411 ? -4.978  0.236   -15.183 1.00 94.03 411 A 1 
ATOM 3262 N NH1 . ARG A 1 411 ? -5.133  -0.869  -15.836 1.00 84.28 411 A 1 
ATOM 3263 N NH2 . ARG A 1 411 ? -6.043  0.781   -14.688 1.00 85.21 411 A 1 
ATOM 3264 N N   . ALA A 1 412 ? 0.691   -2.173  -13.707 1.00 97.78 412 A 1 
ATOM 3265 C CA  . ALA A 1 412 ? 1.667   -3.004  -14.404 1.00 97.72 412 A 1 
ATOM 3266 C C   . ALA A 1 412 ? 1.223   -4.467  -14.516 1.00 97.58 412 A 1 
ATOM 3267 O O   . ALA A 1 412 ? 1.356   -5.058  -15.588 1.00 96.97 412 A 1 
ATOM 3268 C CB  . ALA A 1 412 ? 2.995   -2.898  -13.655 1.00 97.75 412 A 1 
ATOM 3269 N N   . GLU A 1 413 ? 0.661   -5.025  -13.450 1.00 97.37 413 A 1 
ATOM 3270 C CA  . GLU A 1 413 ? 0.088   -6.376  -13.419 1.00 96.59 413 A 1 
ATOM 3271 C C   . GLU A 1 413 ? -1.059  -6.519  -14.430 1.00 96.61 413 A 1 
ATOM 3272 O O   . GLU A 1 413 ? -1.020  -7.416  -15.272 1.00 95.56 413 A 1 
ATOM 3273 C CB  . GLU A 1 413 ? -0.391  -6.671  -11.986 1.00 95.60 413 A 1 
ATOM 3274 C CG  . GLU A 1 413 ? -0.960  -8.083  -11.765 1.00 91.15 413 A 1 
ATOM 3275 C CD  . GLU A 1 413 ? -1.679  -8.165  -10.409 1.00 90.06 413 A 1 
ATOM 3276 O OE1 . GLU A 1 413 ? -2.795  -8.720  -10.329 1.00 81.22 413 A 1 
ATOM 3277 O OE2 . GLU A 1 413 ? -1.209  -7.557  -9.415  1.00 83.82 413 A 1 
ATOM 3278 N N   . LEU A 1 414 ? -2.026  -5.595  -14.408 1.00 96.58 414 A 1 
ATOM 3279 C CA  . LEU A 1 414 ? -3.194  -5.639  -15.294 1.00 96.04 414 A 1 
ATOM 3280 C C   . LEU A 1 414 ? -2.829  -5.422  -16.770 1.00 96.24 414 A 1 
ATOM 3281 O O   . LEU A 1 414 ? -3.436  -6.026  -17.650 1.00 95.14 414 A 1 
ATOM 3282 C CB  . LEU A 1 414 ? -4.219  -4.591  -14.831 1.00 95.67 414 A 1 
ATOM 3283 C CG  . LEU A 1 414 ? -4.860  -4.855  -13.456 1.00 94.58 414 A 1 
ATOM 3284 C CD1 . LEU A 1 414 ? -5.789  -3.693  -13.102 1.00 92.00 414 A 1 
ATOM 3285 C CD2 . LEU A 1 414 ? -5.679  -6.143  -13.416 1.00 91.97 414 A 1 
ATOM 3286 N N   . ASP A 1 415 ? -1.827  -4.587  -17.048 1.00 96.61 415 A 1 
ATOM 3287 C CA  . ASP A 1 415 ? -1.389  -4.262  -18.409 1.00 96.60 415 A 1 
ATOM 3288 C C   . ASP A 1 415 ? -0.264  -5.181  -18.929 1.00 96.78 415 A 1 
ATOM 3289 O O   . ASP A 1 415 ? 0.134   -5.067  -20.099 1.00 95.18 415 A 1 
ATOM 3290 C CB  . ASP A 1 415 ? -0.976  -2.782  -18.467 1.00 96.16 415 A 1 
ATOM 3291 C CG  . ASP A 1 415 ? -2.134  -1.771  -18.420 1.00 95.50 415 A 1 
ATOM 3292 O OD1 . ASP A 1 415 ? -3.325  -2.151  -18.419 1.00 92.56 415 A 1 
ATOM 3293 O OD2 . ASP A 1 415 ? -1.830  -0.555  -18.479 1.00 92.62 415 A 1 
ATOM 3294 N N   . GLY A 1 416 ? 0.284   -6.074  -18.098 1.00 96.65 416 A 1 
ATOM 3295 C CA  . GLY A 1 416 ? 1.445   -6.910  -18.431 1.00 96.81 416 A 1 
ATOM 3296 C C   . GLY A 1 416 ? 2.704   -6.086  -18.730 1.00 97.08 416 A 1 
ATOM 3297 O O   . GLY A 1 416 ? 3.375   -6.318  -19.739 1.00 95.35 416 A 1 
ATOM 3298 N N   . LEU A 1 417 ? 2.994   -5.061  -17.917 1.00 96.48 417 A 1 
ATOM 3299 C CA  . LEU A 1 417 ? 4.093   -4.115  -18.123 1.00 96.50 417 A 1 
ATOM 3300 C C   . LEU A 1 417 ? 5.173   -4.266  -17.040 1.00 96.74 417 A 1 
ATOM 3301 O O   . LEU A 1 417 ? 5.260   -3.472  -16.103 1.00 95.72 417 A 1 
ATOM 3302 C CB  . LEU A 1 417 ? 3.508   -2.690  -18.232 1.00 95.49 417 A 1 
ATOM 3303 C CG  . LEU A 1 417 ? 4.528   -1.614  -18.660 1.00 92.16 417 A 1 
ATOM 3304 C CD1 . LEU A 1 417 ? 5.098   -1.875  -20.056 1.00 87.86 417 A 1 
ATOM 3305 C CD2 . LEU A 1 417 ? 3.847   -0.246  -18.685 1.00 89.01 417 A 1 
ATOM 3306 N N   . ASN A 1 418 ? 6.037   -5.277  -17.191 1.00 95.51 418 A 1 
ATOM 3307 C CA  . ASN A 1 418 ? 7.056   -5.633  -16.190 1.00 95.10 418 A 1 
ATOM 3308 C C   . ASN A 1 418 ? 7.998   -4.476  -15.825 1.00 95.22 418 A 1 
ATOM 3309 O O   . ASN A 1 418 ? 8.304   -4.301  -14.649 1.00 94.29 418 A 1 
ATOM 3310 C CB  . ASN A 1 418 ? 7.861   -6.841  -16.695 1.00 94.28 418 A 1 
ATOM 3311 C CG  . ASN A 1 418 ? 7.041   -8.117  -16.789 1.00 89.47 418 A 1 
ATOM 3312 O OD1 . ASN A 1 418 ? 5.998   -8.288  -16.183 1.00 79.90 418 A 1 
ATOM 3313 N ND2 . ASN A 1 418 ? 7.481   -9.071  -17.569 1.00 78.48 418 A 1 
ATOM 3314 N N   . ASP A 1 419 ? 8.402   -3.647  -16.795 1.00 94.49 419 A 1 
ATOM 3315 C CA  . ASP A 1 419 ? 9.291   -2.502  -16.537 1.00 93.70 419 A 1 
ATOM 3316 C C   . ASP A 1 419 ? 8.683   -1.498  -15.545 1.00 94.61 419 A 1 
ATOM 3317 O O   . ASP A 1 419 ? 9.400   -0.900  -14.738 1.00 93.80 419 A 1 
ATOM 3318 C CB  . ASP A 1 419 ? 9.621   -1.787  -17.861 1.00 92.25 419 A 1 
ATOM 3319 C CG  . ASP A 1 419 ? 10.436  -2.622  -18.856 1.00 86.99 419 A 1 
ATOM 3320 O OD1 . ASP A 1 419 ? 11.043  -3.635  -18.438 1.00 82.02 419 A 1 
ATOM 3321 O OD2 . ASP A 1 419 ? 10.445  -2.239  -20.047 1.00 80.28 419 A 1 
ATOM 3322 N N   . LEU A 1 420 ? 7.358   -1.336  -15.566 1.00 95.59 420 A 1 
ATOM 3323 C CA  . LEU A 1 420 ? 6.642   -0.465  -14.633 1.00 96.81 420 A 1 
ATOM 3324 C C   . LEU A 1 420 ? 6.601   -1.069  -13.220 1.00 97.30 420 A 1 
ATOM 3325 O O   . LEU A 1 420 ? 6.797   -0.351  -12.242 1.00 97.39 420 A 1 
ATOM 3326 C CB  . LEU A 1 420 ? 5.230   -0.190  -15.182 1.00 97.09 420 A 1 
ATOM 3327 C CG  . LEU A 1 420 ? 4.424   0.852   -14.384 1.00 96.44 420 A 1 
ATOM 3328 C CD1 . LEU A 1 420 ? 5.069   2.236   -14.438 1.00 95.19 420 A 1 
ATOM 3329 C CD2 . LEU A 1 420 ? 3.010   0.959   -14.961 1.00 95.24 420 A 1 
ATOM 3330 N N   . ALA A 1 421 ? 6.399   -2.388  -13.112 1.00 97.08 421 A 1 
ATOM 3331 C CA  . ALA A 1 421 ? 6.462   -3.101  -11.835 1.00 96.98 421 A 1 
ATOM 3332 C C   . ALA A 1 421 ? 7.873   -3.047  -11.225 1.00 97.04 421 A 1 
ATOM 3333 O O   . ALA A 1 421 ? 8.036   -2.751  -10.040 1.00 96.65 421 A 1 
ATOM 3334 C CB  . ALA A 1 421 ? 6.002   -4.551  -12.055 1.00 96.71 421 A 1 
ATOM 3335 N N   . ASP A 1 422 ? 8.905   -3.260  -12.048 1.00 96.39 422 A 1 
ATOM 3336 C CA  . ASP A 1 422 ? 10.307  -3.179  -11.633 1.00 95.46 422 A 1 
ATOM 3337 C C   . ASP A 1 422 ? 10.685  -1.761  -11.186 1.00 95.55 422 A 1 
ATOM 3338 O O   . ASP A 1 422 ? 11.411  -1.589  -10.204 1.00 95.15 422 A 1 
ATOM 3339 C CB  . ASP A 1 422 ? 11.225  -3.626  -12.787 1.00 94.53 422 A 1 
ATOM 3340 C CG  . ASP A 1 422 ? 11.281  -5.142  -13.005 1.00 85.34 422 A 1 
ATOM 3341 O OD1 . ASP A 1 422 ? 10.904  -5.896  -12.075 1.00 79.52 422 A 1 
ATOM 3342 O OD2 . ASP A 1 422 ? 11.825  -5.544  -14.060 1.00 76.83 422 A 1 
ATOM 3343 N N   . PHE A 1 423 ? 10.184  -0.730  -11.870 1.00 95.57 423 A 1 
ATOM 3344 C CA  . PHE A 1 423 ? 10.357  0.658   -11.446 1.00 96.10 423 A 1 
ATOM 3345 C C   . PHE A 1 423 ? 9.712   0.922   -10.079 1.00 96.99 423 A 1 
ATOM 3346 O O   . PHE A 1 423 ? 10.389  1.441   -9.192  1.00 97.02 423 A 1 
ATOM 3347 C CB  . PHE A 1 423 ? 9.809   1.612   -12.512 1.00 96.04 423 A 1 
ATOM 3348 C CG  . PHE A 1 423 ? 9.706   3.038   -12.008 1.00 95.99 423 A 1 
ATOM 3349 C CD1 . PHE A 1 423 ? 8.463   3.540   -11.577 1.00 95.07 423 A 1 
ATOM 3350 C CD2 . PHE A 1 423 ? 10.865  3.820   -11.869 1.00 95.41 423 A 1 
ATOM 3351 C CE1 . PHE A 1 423 ? 8.382   4.820   -11.008 1.00 95.22 423 A 1 
ATOM 3352 C CE2 . PHE A 1 423 ? 10.786  5.099   -11.297 1.00 94.98 423 A 1 
ATOM 3353 C CZ  . PHE A 1 423 ? 9.543   5.600   -10.864 1.00 95.34 423 A 1 
ATOM 3354 N N   . ALA A 1 424 ? 8.454   0.527   -9.885  1.00 97.36 424 A 1 
ATOM 3355 C CA  . ALA A 1 424 ? 7.752   0.707   -8.615  1.00 97.67 424 A 1 
ATOM 3356 C C   . ALA A 1 424 ? 8.508   0.037   -7.456  1.00 97.70 424 A 1 
ATOM 3357 O O   . ALA A 1 424 ? 8.773   0.669   -6.434  1.00 97.52 424 A 1 
ATOM 3358 C CB  . ALA A 1 424 ? 6.325   0.171   -8.770  1.00 97.69 424 A 1 
ATOM 3359 N N   . LYS A 1 425 ? 8.988   -1.198  -7.656  1.00 97.69 425 A 1 
ATOM 3360 C CA  . LYS A 1 425 ? 9.792   -1.927  -6.667  1.00 97.36 425 A 1 
ATOM 3361 C C   . LYS A 1 425 ? 11.128  -1.246  -6.361  1.00 97.47 425 A 1 
ATOM 3362 O O   . LYS A 1 425 ? 11.567  -1.232  -5.209  1.00 96.94 425 A 1 
ATOM 3363 C CB  . LYS A 1 425 ? 9.994   -3.355  -7.187  1.00 96.58 425 A 1 
ATOM 3364 C CG  . LYS A 1 425 ? 10.703  -4.235  -6.156  1.00 83.12 425 A 1 
ATOM 3365 C CD  . LYS A 1 425 ? 10.835  -5.656  -6.693  1.00 79.23 425 A 1 
ATOM 3366 C CE  . LYS A 1 425 ? 11.530  -6.524  -5.649  1.00 67.85 425 A 1 
ATOM 3367 N NZ  . LYS A 1 425 ? 11.657  -7.915  -6.131  1.00 57.83 425 A 1 
ATOM 3368 N N   . ARG A 1 426 ? 11.810  -0.684  -7.379  1.00 96.95 426 A 1 
ATOM 3369 C CA  . ARG A 1 426 ? 13.044  0.096   -7.170  1.00 96.52 426 A 1 
ATOM 3370 C C   . ARG A 1 426 ? 12.777  1.360   -6.361  1.00 97.03 426 A 1 
ATOM 3371 O O   . ARG A 1 426 ? 13.557  1.656   -5.461  1.00 96.44 426 A 1 
ATOM 3372 C CB  . ARG A 1 426 ? 13.718  0.456   -8.501  1.00 95.57 426 A 1 
ATOM 3373 C CG  . ARG A 1 426 ? 14.435  -0.742  -9.137  1.00 90.09 426 A 1 
ATOM 3374 C CD  . ARG A 1 426 ? 15.238  -0.329  -10.377 1.00 87.80 426 A 1 
ATOM 3375 N NE  . ARG A 1 426 ? 14.399  0.321   -11.411 1.00 78.34 426 A 1 
ATOM 3376 C CZ  . ARG A 1 426 ? 14.618  1.493   -11.994 1.00 73.26 426 A 1 
ATOM 3377 N NH1 . ARG A 1 426 ? 15.654  2.236   -11.719 1.00 64.66 426 A 1 
ATOM 3378 N NH2 . ARG A 1 426 ? 13.787  1.952   -12.880 1.00 61.99 426 A 1 
ATOM 3379 N N   . LEU A 1 427 ? 11.684  2.053   -6.639  1.00 97.25 427 A 1 
ATOM 3380 C CA  . LEU A 1 427 ? 11.290  3.246   -5.892  1.00 97.64 427 A 1 
ATOM 3381 C C   . LEU A 1 427 ? 11.002  2.919   -4.419  1.00 97.75 427 A 1 
ATOM 3382 O O   . LEU A 1 427 ? 11.552  3.574   -3.536  1.00 97.55 427 A 1 
ATOM 3383 C CB  . LEU A 1 427 ? 10.109  3.922   -6.613  1.00 97.71 427 A 1 
ATOM 3384 C CG  . LEU A 1 427 ? 9.545   5.158   -5.889  1.00 97.01 427 A 1 
ATOM 3385 C CD1 . LEU A 1 427 ? 10.599  6.208   -5.559  1.00 95.32 427 A 1 
ATOM 3386 C CD2 . LEU A 1 427 ? 8.485   5.827   -6.764  1.00 95.78 427 A 1 
ATOM 3387 N N   . GLU A 1 428 ? 10.240  1.859   -4.128  1.00 97.68 428 A 1 
ATOM 3388 C CA  . GLU A 1 428 ? 10.028  1.395   -2.748  1.00 97.58 428 A 1 
ATOM 3389 C C   . GLU A 1 428 ? 11.350  1.047   -2.055  1.00 97.54 428 A 1 
ATOM 3390 O O   . GLU A 1 428 ? 11.607  1.483   -0.935  1.00 97.08 428 A 1 
ATOM 3391 C CB  . GLU A 1 428 ? 9.113   0.162   -2.723  1.00 97.23 428 A 1 
ATOM 3392 C CG  . GLU A 1 428 ? 7.670   0.544   -3.055  1.00 95.94 428 A 1 
ATOM 3393 C CD  . GLU A 1 428 ? 6.698   -0.635  -3.055  1.00 95.84 428 A 1 
ATOM 3394 O OE1 . GLU A 1 428 ? 5.510   -0.362  -3.346  1.00 89.82 428 A 1 
ATOM 3395 O OE2 . GLU A 1 428 ? 7.127   -1.776  -2.781  1.00 91.70 428 A 1 
ATOM 3396 N N   . SER A 1 429 ? 12.234  0.319   -2.755  1.00 97.32 429 A 1 
ATOM 3397 C CA  . SER A 1 429 ? 13.554  -0.040  -2.228  1.00 97.27 429 A 1 
ATOM 3398 C C   . SER A 1 429 ? 14.417  1.195   -1.935  1.00 97.23 429 A 1 
ATOM 3399 O O   . SER A 1 429 ? 15.141  1.214   -0.941  1.00 96.43 429 A 1 
ATOM 3400 C CB  . SER A 1 429 ? 14.306  -0.949  -3.205  1.00 96.92 429 A 1 
ATOM 3401 O OG  . SER A 1 429 ? 13.572  -2.121  -3.502  1.00 88.29 429 A 1 
ATOM 3402 N N   . ALA A 1 430 ? 14.338  2.236   -2.771  1.00 97.08 430 A 1 
ATOM 3403 C CA  . ALA A 1 430 ? 15.041  3.499   -2.553  1.00 97.03 430 A 1 
ATOM 3404 C C   . ALA A 1 430 ? 14.513  4.238   -1.313  1.00 97.07 430 A 1 
ATOM 3405 O O   . ALA A 1 430 ? 15.314  4.670   -0.485  1.00 96.40 430 A 1 
ATOM 3406 C CB  . ALA A 1 430 ? 14.947  4.352   -3.823  1.00 97.10 430 A 1 
ATOM 3407 N N   . VAL A 1 431 ? 13.188  4.317   -1.134  1.00 97.70 431 A 1 
ATOM 3408 C CA  . VAL A 1 431 ? 12.557  4.911   0.062   1.00 97.47 431 A 1 
ATOM 3409 C C   . VAL A 1 431 ? 13.023  4.191   1.325   1.00 97.37 431 A 1 
ATOM 3410 O O   . VAL A 1 431 ? 13.539  4.828   2.245   1.00 96.89 431 A 1 
ATOM 3411 C CB  . VAL A 1 431 ? 11.017  4.862   -0.019  1.00 96.95 431 A 1 
ATOM 3412 C CG1 . VAL A 1 431 ? 10.346  5.392   1.262   1.00 95.11 431 A 1 
ATOM 3413 C CG2 . VAL A 1 431 ? 10.476  5.700   -1.172  1.00 95.26 431 A 1 
ATOM 3414 N N   . LEU A 1 432 ? 12.881  2.860   1.356   1.00 97.38 432 A 1 
ATOM 3415 C CA  . LEU A 1 432 ? 13.273  2.047   2.505   1.00 97.07 432 A 1 
ATOM 3416 C C   . LEU A 1 432 ? 14.776  2.170   2.770   1.00 97.06 432 A 1 
ATOM 3417 O O   . LEU A 1 432 ? 15.172  2.406   3.906   1.00 96.47 432 A 1 
ATOM 3418 C CB  . LEU A 1 432 ? 12.869  0.582   2.271   1.00 96.64 432 A 1 
ATOM 3419 C CG  . LEU A 1 432 ? 11.350  0.335   2.177   1.00 95.84 432 A 1 
ATOM 3420 C CD1 . LEU A 1 432 ? 11.094  -1.134  1.840   1.00 94.02 432 A 1 
ATOM 3421 C CD2 . LEU A 1 432 ? 10.609  0.679   3.463   1.00 93.84 432 A 1 
ATOM 3422 N N   . GLY A 1 433 ? 15.612  2.101   1.731   1.00 96.73 433 A 1 
ATOM 3423 C CA  . GLY A 1 433 ? 17.065  2.224   1.863   1.00 96.66 433 A 1 
ATOM 3424 C C   . GLY A 1 433 ? 17.509  3.571   2.437   1.00 96.96 433 A 1 
ATOM 3425 O O   . GLY A 1 433 ? 18.414  3.610   3.266   1.00 96.24 433 A 1 
ATOM 3426 N N   . VAL A 1 434 ? 16.858  4.682   2.053   1.00 97.24 434 A 1 
ATOM 3427 C CA  . VAL A 1 434 ? 17.144  6.011   2.630   1.00 97.32 434 A 1 
ATOM 3428 C C   . VAL A 1 434 ? 16.843  6.024   4.133   1.00 97.27 434 A 1 
ATOM 3429 O O   . VAL A 1 434 ? 17.667  6.500   4.915   1.00 96.68 434 A 1 
ATOM 3430 C CB  . VAL A 1 434 ? 16.377  7.120   1.877   1.00 97.17 434 A 1 
ATOM 3431 C CG1 . VAL A 1 434 ? 16.447  8.485   2.571   1.00 94.74 434 A 1 
ATOM 3432 C CG2 . VAL A 1 434 ? 16.963  7.339   0.478   1.00 94.34 434 A 1 
ATOM 3433 N N   . ILE A 1 435 ? 15.710  5.445   4.544   1.00 97.18 435 A 1 
ATOM 3434 C CA  . ILE A 1 435 ? 15.316  5.367   5.957   1.00 96.82 435 A 1 
ATOM 3435 C C   . ILE A 1 435 ? 16.267  4.447   6.738   1.00 96.79 435 A 1 
ATOM 3436 O O   . ILE A 1 435 ? 16.720  4.812   7.826   1.00 96.18 435 A 1 
ATOM 3437 C CB  . ILE A 1 435 ? 13.841  4.919   6.084   1.00 96.37 435 A 1 
ATOM 3438 C CG1 . ILE A 1 435 ? 12.888  5.948   5.434   1.00 95.38 435 A 1 
ATOM 3439 C CG2 . ILE A 1 435 ? 13.463  4.733   7.569   1.00 95.21 435 A 1 
ATOM 3440 C CD1 . ILE A 1 435 ? 11.450  5.439   5.264   1.00 93.44 435 A 1 
ATOM 3441 N N   . GLU A 1 436 ? 16.616  3.278   6.186   1.00 96.57 436 A 1 
ATOM 3442 C CA  . GLU A 1 436 ? 17.524  2.309   6.819   1.00 96.30 436 A 1 
ATOM 3443 C C   . GLU A 1 436 ? 18.941  2.864   7.005   1.00 96.20 436 A 1 
ATOM 3444 O O   . GLU A 1 436 ? 19.595  2.589   8.016   1.00 94.41 436 A 1 
ATOM 3445 C CB  . GLU A 1 436 ? 17.563  1.004   6.011   1.00 95.55 436 A 1 
ATOM 3446 C CG  . GLU A 1 436 ? 16.270  0.176   6.075   1.00 92.81 436 A 1 
ATOM 3447 C CD  . GLU A 1 436 ? 15.928  -0.402  7.457   1.00 94.28 436 A 1 
ATOM 3448 O OE1 . GLU A 1 436 ? 14.955  -1.188  7.549   1.00 87.27 436 A 1 
ATOM 3449 O OE2 . GLU A 1 436 ? 16.613  -0.100  8.453   1.00 88.87 436 A 1 
ATOM 3450 N N   . ASP A 1 437 ? 19.389  3.731   6.103   1.00 96.37 437 A 1 
ATOM 3451 C CA  . ASP A 1 437 ? 20.657  4.455   6.245   1.00 96.34 437 A 1 
ATOM 3452 C C   . ASP A 1 437 ? 20.588  5.608   7.266   1.00 96.65 437 A 1 
ATOM 3453 O O   . ASP A 1 437 ? 21.558  6.338   7.452   1.00 95.40 437 A 1 
ATOM 3454 C CB  . ASP A 1 437 ? 21.132  4.946   4.873   1.00 95.90 437 A 1 
ATOM 3455 C CG  . ASP A 1 437 ? 21.593  3.811   3.947   1.00 94.47 437 A 1 
ATOM 3456 O OD1 . ASP A 1 437 ? 21.781  2.671   4.404   1.00 91.19 437 A 1 
ATOM 3457 O OD2 . ASP A 1 437 ? 21.792  4.111   2.749   1.00 90.98 437 A 1 
ATOM 3458 N N   . GLY A 1 438 ? 19.460  5.768   7.951   1.00 96.26 438 A 1 
ATOM 3459 C CA  . GLY A 1 438 ? 19.282  6.785   8.990   1.00 96.36 438 A 1 
ATOM 3460 C C   . GLY A 1 438 ? 19.022  8.192   8.458   1.00 96.87 438 A 1 
ATOM 3461 O O   . GLY A 1 438 ? 19.170  9.158   9.210   1.00 95.76 438 A 1 
ATOM 3462 N N   . ILE A 1 439 ? 18.641  8.324   7.185   1.00 97.00 439 A 1 
ATOM 3463 C CA  . ILE A 1 439 ? 18.233  9.587   6.563   1.00 96.97 439 A 1 
ATOM 3464 C C   . ILE A 1 439 ? 16.705  9.618   6.545   1.00 96.61 439 A 1 
ATOM 3465 O O   . ILE A 1 439 ? 16.078  8.812   5.864   1.00 95.42 439 A 1 
ATOM 3466 C CB  . ILE A 1 439 ? 18.833  9.723   5.148   1.00 97.04 439 A 1 
ATOM 3467 C CG1 . ILE A 1 439 ? 20.377  9.614   5.165   1.00 96.06 439 A 1 
ATOM 3468 C CG2 . ILE A 1 439 ? 18.392  11.060  4.523   1.00 96.19 439 A 1 
ATOM 3469 C CD1 . ILE A 1 439 ? 21.010  9.534   3.769   1.00 91.27 439 A 1 
ATOM 3470 N N   . MET A 1 440 ? 16.093  10.517  7.307   1.00 95.21 440 A 1 
ATOM 3471 C CA  . MET A 1 440 ? 14.638  10.505  7.483   1.00 94.52 440 A 1 
ATOM 3472 C C   . MET A 1 440 ? 14.070  11.877  7.848   1.00 95.10 440 A 1 
ATOM 3473 O O   . MET A 1 440 ? 14.801  12.811  8.182   1.00 93.65 440 A 1 
ATOM 3474 C CB  . MET A 1 440 ? 14.268  9.433   8.522   1.00 90.95 440 A 1 
ATOM 3475 C CG  . MET A 1 440 ? 14.900  9.667   9.898   1.00 88.36 440 A 1 
ATOM 3476 S SD  . MET A 1 440 ? 14.691  8.278   11.055  1.00 89.06 440 A 1 
ATOM 3477 C CE  . MET A 1 440 ? 15.776  7.036   10.308  1.00 83.34 440 A 1 
ATOM 3478 N N   . THR A 1 441 ? 12.750  11.996  7.777   1.00 94.01 441 A 1 
ATOM 3479 C CA  . THR A 1 441 ? 12.014  13.174  8.246   1.00 93.57 441 A 1 
ATOM 3480 C C   . THR A 1 441 ? 11.917  13.212  9.778   1.00 93.62 441 A 1 
ATOM 3481 O O   . THR A 1 441 ? 12.180  12.226  10.468  1.00 93.11 441 A 1 
ATOM 3482 C CB  . THR A 1 441 ? 10.626  13.235  7.605   1.00 92.65 441 A 1 
ATOM 3483 O OG1 . THR A 1 441 ? 9.987   11.989  7.763   1.00 89.50 441 A 1 
ATOM 3484 C CG2 . THR A 1 441 ? 10.707  13.529  6.108   1.00 88.74 441 A 1 
ATOM 3485 N N   . GLY A 1 442 ? 11.574  14.369  10.330  1.00 92.39 442 A 1 
ATOM 3486 C CA  . GLY A 1 442 ? 11.596  14.621  11.778  1.00 91.75 442 A 1 
ATOM 3487 C C   . GLY A 1 442 ? 10.603  13.796  12.599  1.00 91.97 442 A 1 
ATOM 3488 O O   . GLY A 1 442 ? 10.836  13.584  13.789  1.00 90.67 442 A 1 
ATOM 3489 N N   . ASP A 1 443 ? 9.512   13.331  11.991  1.00 90.60 443 A 1 
ATOM 3490 C CA  . ASP A 1 443 ? 8.552   12.412  12.601  1.00 89.16 443 A 1 
ATOM 3491 C C   . ASP A 1 443 ? 9.159   11.015  12.810  1.00 89.93 443 A 1 
ATOM 3492 O O   . ASP A 1 443 ? 9.114   10.494  13.926  1.00 88.67 443 A 1 
ATOM 3493 C CB  . ASP A 1 443 ? 7.264   12.368  11.753  1.00 86.78 443 A 1 
ATOM 3494 C CG  . ASP A 1 443 ? 7.473   11.851  10.325  1.00 83.90 443 A 1 
ATOM 3495 O OD1 . ASP A 1 443 ? 8.490   12.230  9.692   1.00 80.55 443 A 1 
ATOM 3496 O OD2 . ASP A 1 443 ? 6.637   11.063  9.856   1.00 80.69 443 A 1 
ATOM 3497 N N   . LEU A 1 444 ? 9.815   10.452  11.791  1.00 90.68 444 A 1 
ATOM 3498 C CA  . LEU A 1 444 ? 10.515  9.167   11.882  1.00 91.54 444 A 1 
ATOM 3499 C C   . LEU A 1 444 ? 11.739  9.243   12.794  1.00 92.58 444 A 1 
ATOM 3500 O O   . LEU A 1 444 ? 12.013  8.308   13.544  1.00 91.92 444 A 1 
ATOM 3501 C CB  . LEU A 1 444 ? 10.937  8.693   10.482  1.00 90.49 444 A 1 
ATOM 3502 C CG  . LEU A 1 444 ? 9.784   8.421   9.504   1.00 87.47 444 A 1 
ATOM 3503 C CD1 . LEU A 1 444 ? 10.357  7.878   8.198   1.00 84.23 444 A 1 
ATOM 3504 C CD2 . LEU A 1 444 ? 8.790   7.407   10.060  1.00 83.52 444 A 1 
ATOM 3505 N N   . ALA A 1 445 ? 12.452  10.367  12.775  1.00 92.16 445 A 1 
ATOM 3506 C CA  . ALA A 1 445 ? 13.647  10.579  13.589  1.00 92.47 445 A 1 
ATOM 3507 C C   . ALA A 1 445 ? 13.405  10.395  15.096  1.00 92.89 445 A 1 
ATOM 3508 O O   . ALA A 1 445 ? 14.295  9.941   15.809  1.00 92.37 445 A 1 
ATOM 3509 C CB  . ALA A 1 445 ? 14.171  11.983  13.290  1.00 92.39 445 A 1 
ATOM 3510 N N   . LYS A 1 446 ? 12.201  10.707  15.575  1.00 92.91 446 A 1 
ATOM 3511 C CA  . LYS A 1 446 ? 11.810  10.531  16.988  1.00 91.60 446 A 1 
ATOM 3512 C C   . LYS A 1 446 ? 11.619  9.067   17.389  1.00 91.99 446 A 1 
ATOM 3513 O O   . LYS A 1 446 ? 11.613  8.776   18.581  1.00 90.08 446 A 1 
ATOM 3514 C CB  . LYS A 1 446 ? 10.502  11.290  17.249  1.00 89.99 446 A 1 
ATOM 3515 C CG  . LYS A 1 446 ? 10.666  12.808  17.137  1.00 84.41 446 A 1 
ATOM 3516 C CD  . LYS A 1 446 ? 9.286   13.469  17.194  1.00 79.89 446 A 1 
ATOM 3517 C CE  . LYS A 1 446 ? 9.419   14.972  16.960  1.00 72.63 446 A 1 
ATOM 3518 N NZ  . LYS A 1 446 ? 8.085   15.620  16.935  1.00 64.65 446 A 1 
ATOM 3519 N N   . LEU A 1 447 ? 11.428  8.183   16.411  1.00 92.28 447 A 1 
ATOM 3520 C CA  . LEU A 1 447 ? 11.131  6.763   16.598  1.00 91.99 447 A 1 
ATOM 3521 C C   . LEU A 1 447 ? 12.331  5.869   16.268  1.00 92.86 447 A 1 
ATOM 3522 O O   . LEU A 1 447 ? 12.288  4.669   16.515  1.00 91.86 447 A 1 
ATOM 3523 C CB  . LEU A 1 447 ? 9.925   6.400   15.715  1.00 91.11 447 A 1 
ATOM 3524 C CG  . LEU A 1 447 ? 8.659   7.236   15.970  1.00 89.58 447 A 1 
ATOM 3525 C CD1 . LEU A 1 447 ? 7.607   6.883   14.926  1.00 86.89 447 A 1 
ATOM 3526 C CD2 . LEU A 1 447 ? 8.080   6.993   17.359  1.00 86.66 447 A 1 
ATOM 3527 N N   . SER A 1 448 ? 13.390  6.431   15.666  1.00 92.72 448 A 1 
ATOM 3528 C CA  . SER A 1 448 ? 14.521  5.669   15.141  1.00 93.23 448 A 1 
ATOM 3529 C C   . SER A 1 448 ? 15.457  5.176   16.245  1.00 93.31 448 A 1 
ATOM 3530 O O   . SER A 1 448 ? 15.991  5.968   17.025  1.00 92.95 448 A 1 
ATOM 3531 C CB  . SER A 1 448 ? 15.290  6.518   14.130  1.00 93.62 448 A 1 
ATOM 3532 O OG  . SER A 1 448 ? 16.261  5.754   13.447  1.00 91.39 448 A 1 
ATOM 3533 N N   . ASP A 1 449 ? 15.715  3.863   16.244  1.00 93.93 449 A 1 
ATOM 3534 C CA  . ASP A 1 449 ? 16.740  3.195   17.046  1.00 93.56 449 A 1 
ATOM 3535 C C   . ASP A 1 449 ? 17.575  2.259   16.151  1.00 93.49 449 A 1 
ATOM 3536 O O   . ASP A 1 449 ? 17.052  1.250   15.667  1.00 90.99 449 A 1 
ATOM 3537 C CB  . ASP A 1 449 ? 16.083  2.432   18.211  1.00 92.19 449 A 1 
ATOM 3538 C CG  . ASP A 1 449 ? 17.097  1.666   19.072  1.00 90.48 449 A 1 
ATOM 3539 O OD1 . ASP A 1 449 ? 18.263  2.102   19.177  1.00 86.04 449 A 1 
ATOM 3540 O OD2 . ASP A 1 449 ? 16.716  0.599   19.608  1.00 85.43 449 A 1 
ATOM 3541 N N   . PRO A 1 450 ? 18.871  2.576   15.874  1.00 94.16 450 A 1 
ATOM 3542 C CA  . PRO A 1 450 ? 19.674  3.678   16.428  1.00 94.66 450 A 1 
ATOM 3543 C C   . PRO A 1 450 ? 19.199  5.077   15.979  1.00 95.37 450 A 1 
ATOM 3544 O O   . PRO A 1 450 ? 18.457  5.187   14.997  1.00 94.32 450 A 1 
ATOM 3545 C CB  . PRO A 1 450 ? 21.102  3.389   15.962  1.00 93.77 450 A 1 
ATOM 3546 C CG  . PRO A 1 450 ? 20.893  2.655   14.636  1.00 92.54 450 A 1 
ATOM 3547 C CD  . PRO A 1 450 ? 19.649  1.818   14.906  1.00 94.01 450 A 1 
ATOM 3548 N N   . PRO A 1 451 ? 19.647  6.164   16.641  1.00 95.61 451 A 1 
ATOM 3549 C CA  . PRO A 1 451 ? 19.318  7.534   16.243  1.00 95.69 451 A 1 
ATOM 3550 C C   . PRO A 1 451 ? 19.625  7.819   14.763  1.00 96.17 451 A 1 
ATOM 3551 O O   . PRO A 1 451 ? 20.538  7.213   14.192  1.00 95.21 451 A 1 
ATOM 3552 C CB  . PRO A 1 451 ? 20.133  8.452   17.167  1.00 94.80 451 A 1 
ATOM 3553 C CG  . PRO A 1 451 ? 20.306  7.604   18.424  1.00 92.84 451 A 1 
ATOM 3554 C CD  . PRO A 1 451 ? 20.441  6.185   17.867  1.00 94.52 451 A 1 
ATOM 3555 N N   . PRO A 1 452 ? 18.878  8.739   14.123  1.00 96.00 452 A 1 
ATOM 3556 C CA  . PRO A 1 452 ? 19.076  9.056   12.717  1.00 95.87 452 A 1 
ATOM 3557 C C   . PRO A 1 452 ? 20.447  9.694   12.477  1.00 96.24 452 A 1 
ATOM 3558 O O   . PRO A 1 452 ? 20.955  10.447  13.311  1.00 94.67 452 A 1 
ATOM 3559 C CB  . PRO A 1 452 ? 17.937  10.013  12.350  1.00 94.31 452 A 1 
ATOM 3560 C CG  . PRO A 1 452 ? 17.637  10.710  13.675  1.00 92.44 452 A 1 
ATOM 3561 C CD  . PRO A 1 452 ? 17.847  9.595   14.694  1.00 94.55 452 A 1 
ATOM 3562 N N   . GLN A 1 453 ? 21.020  9.443   11.303  1.00 96.20 453 A 1 
ATOM 3563 C CA  . GLN A 1 453 ? 22.237  10.123  10.851  1.00 95.85 453 A 1 
ATOM 3564 C C   . GLN A 1 453 ? 21.935  11.538  10.352  1.00 96.56 453 A 1 
ATOM 3565 O O   . GLN A 1 453 ? 22.746  12.447  10.517  1.00 94.76 453 A 1 
ATOM 3566 C CB  . GLN A 1 453 ? 22.902  9.326   9.721   1.00 94.02 453 A 1 
ATOM 3567 C CG  . GLN A 1 453 ? 23.371  7.933   10.158  1.00 84.35 453 A 1 
ATOM 3568 C CD  . GLN A 1 453 ? 24.205  7.248   9.079   1.00 77.93 453 A 1 
ATOM 3569 O OE1 . GLN A 1 453 ? 24.584  7.827   8.074   1.00 70.03 453 A 1 
ATOM 3570 N NE2 . GLN A 1 453 ? 24.552  5.993   9.251   1.00 65.60 453 A 1 
ATOM 3571 N N   . LYS A 1 454 ? 20.760  11.723  9.717   1.00 96.00 454 A 1 
ATOM 3572 C CA  . LYS A 1 454 ? 20.360  12.999  9.129   1.00 96.39 454 A 1 
ATOM 3573 C C   . LYS A 1 454 ? 18.846  13.176  9.186   1.00 96.78 454 A 1 
ATOM 3574 O O   . LYS A 1 454 ? 18.101  12.311  8.738   1.00 95.24 454 A 1 
ATOM 3575 C CB  . LYS A 1 454 ? 20.892  13.061  7.687   1.00 95.15 454 A 1 
ATOM 3576 C CG  . LYS A 1 454 ? 20.848  14.480  7.114   1.00 88.32 454 A 1 
ATOM 3577 C CD  . LYS A 1 454 ? 21.473  14.503  5.710   1.00 88.55 454 A 1 
ATOM 3578 C CE  . LYS A 1 454 ? 21.501  15.936  5.180   1.00 80.21 454 A 1 
ATOM 3579 N NZ  . LYS A 1 454 ? 21.937  15.992  3.763   1.00 73.25 454 A 1 
ATOM 3580 N N   . ILE A 1 455 ? 18.411  14.323  9.689   1.00 96.18 455 A 1 
ATOM 3581 C CA  . ILE A 1 455 ? 17.001  14.727  9.690   1.00 96.25 455 A 1 
ATOM 3582 C C   . ILE A 1 455 ? 16.795  15.743  8.566   1.00 96.34 455 A 1 
ATOM 3583 O O   . ILE A 1 455 ? 17.513  16.743  8.497   1.00 95.18 455 A 1 
ATOM 3584 C CB  . ILE A 1 455 ? 16.564  15.272  11.065  1.00 95.71 455 A 1 
ATOM 3585 C CG1 . ILE A 1 455 ? 16.882  14.257  12.191  1.00 94.46 455 A 1 
ATOM 3586 C CG2 . ILE A 1 455 ? 15.059  15.599  11.029  1.00 94.22 455 A 1 
ATOM 3587 C CD1 . ILE A 1 455 ? 16.546  14.746  13.604  1.00 90.44 455 A 1 
ATOM 3588 N N   . LEU A 1 456 ? 15.834  15.471  7.688   1.00 95.59 456 A 1 
ATOM 3589 C CA  . LEU A 1 456 ? 15.545  16.259  6.498   1.00 95.64 456 A 1 
ATOM 3590 C C   . LEU A 1 456 ? 14.120  16.821  6.528   1.00 95.14 456 A 1 
ATOM 3591 O O   . LEU A 1 456 ? 13.219  16.262  7.150   1.00 94.04 456 A 1 
ATOM 3592 C CB  . LEU A 1 456 ? 15.778  15.383  5.250   1.00 95.93 456 A 1 
ATOM 3593 C CG  . LEU A 1 456 ? 17.235  14.931  5.031   1.00 95.81 456 A 1 
ATOM 3594 C CD1 . LEU A 1 456 ? 17.343  14.118  3.743   1.00 94.23 456 A 1 
ATOM 3595 C CD2 . LEU A 1 456 ? 18.187  16.124  4.918   1.00 94.73 456 A 1 
ATOM 3596 N N   . ASN A 1 457 ? 13.906  17.938  5.814   1.00 95.38 457 A 1 
ATOM 3597 C CA  . ASN A 1 457 ? 12.557  18.329  5.419   1.00 94.84 457 A 1 
ATOM 3598 C C   . ASN A 1 457 ? 12.042  17.400  4.303   1.00 94.80 457 A 1 
ATOM 3599 O O   . ASN A 1 457 ? 12.815  16.634  3.720   1.00 94.38 457 A 1 
ATOM 3600 C CB  . ASN A 1 457 ? 12.533  19.821  5.040   1.00 94.65 457 A 1 
ATOM 3601 C CG  . ASN A 1 457 ? 13.328  20.118  3.787   1.00 94.08 457 A 1 
ATOM 3602 O OD1 . ASN A 1 457 ? 13.001  19.681  2.698   1.00 89.62 457 A 1 
ATOM 3603 N ND2 . ASN A 1 457 ? 14.413  20.845  3.905   1.00 89.87 457 A 1 
ATOM 3604 N N   . SER A 1 458 ? 10.755  17.481  3.984   1.00 93.79 458 A 1 
ATOM 3605 C CA  . SER A 1 458 ? 10.113  16.581  3.017   1.00 93.65 458 A 1 
ATOM 3606 C C   . SER A 1 458 ? 10.734  16.653  1.613   1.00 94.75 458 A 1 
ATOM 3607 O O   . SER A 1 458 ? 10.872  15.625  0.960   1.00 94.77 458 A 1 
ATOM 3608 C CB  . SER A 1 458 ? 8.617   16.899  2.914   1.00 92.16 458 A 1 
ATOM 3609 O OG  . SER A 1 458 ? 8.057   17.100  4.198   1.00 89.11 458 A 1 
ATOM 3610 N N   . TRP A 1 459 ? 11.134  17.833  1.151   1.00 94.89 459 A 1 
ATOM 3611 C CA  . TRP A 1 459 ? 11.736  18.028  -0.171  1.00 95.39 459 A 1 
ATOM 3612 C C   . TRP A 1 459 ? 13.130  17.415  -0.251  1.00 96.16 459 A 1 
ATOM 3613 O O   . TRP A 1 459 ? 13.398  16.637  -1.160  1.00 95.74 459 A 1 
ATOM 3614 C CB  . TRP A 1 459 ? 11.811  19.524  -0.519  1.00 94.70 459 A 1 
ATOM 3615 C CG  . TRP A 1 459 ? 10.504  20.169  -0.835  1.00 93.84 459 A 1 
ATOM 3616 C CD1 . TRP A 1 459 ? 10.073  20.497  -2.074  1.00 91.91 459 A 1 
ATOM 3617 C CD2 . TRP A 1 459 ? 9.439   20.560  0.072   1.00 93.83 459 A 1 
ATOM 3618 N NE1 . TRP A 1 459 ? 8.819   21.054  -1.998  1.00 91.97 459 A 1 
ATOM 3619 C CE2 . TRP A 1 459 ? 8.373   21.105  -0.700  1.00 92.91 459 A 1 
ATOM 3620 C CE3 . TRP A 1 459 ? 9.249   20.494  1.470   1.00 91.75 459 A 1 
ATOM 3621 C CZ2 . TRP A 1 459 ? 7.170   21.547  -0.119  1.00 90.32 459 A 1 
ATOM 3622 C CZ3 . TRP A 1 459 ? 8.046   20.935  2.060   1.00 89.30 459 A 1 
ATOM 3623 C CH2 . TRP A 1 459 ? 7.013   21.452  1.272   1.00 88.78 459 A 1 
ATOM 3624 N N   . ASP A 1 460 ? 13.989  17.700  0.730   1.00 95.74 460 A 1 
ATOM 3625 C CA  . ASP A 1 460 ? 15.348  17.162  0.773   1.00 96.24 460 A 1 
ATOM 3626 C C   . ASP A 1 460 ? 15.337  15.637  0.982   1.00 96.87 460 A 1 
ATOM 3627 O O   . ASP A 1 460 ? 16.213  14.931  0.488   1.00 96.53 460 A 1 
ATOM 3628 C CB  . ASP A 1 460 ? 16.150  17.848  1.891   1.00 96.13 460 A 1 
ATOM 3629 C CG  . ASP A 1 460 ? 16.302  19.372  1.766   1.00 94.90 460 A 1 
ATOM 3630 O OD1 . ASP A 1 460 ? 16.130  19.942  0.668   1.00 91.35 460 A 1 
ATOM 3631 O OD2 . ASP A 1 460 ? 16.533  20.007  2.820   1.00 91.28 460 A 1 
ATOM 3632 N N   . PHE A 1 461 ? 14.326  15.103  1.681   1.00 96.64 461 A 1 
ATOM 3633 C CA  . PHE A 1 461 ? 14.114  13.662  1.808   1.00 96.82 461 A 1 
ATOM 3634 C C   . PHE A 1 461 ? 13.719  13.025  0.468   1.00 97.27 461 A 1 
ATOM 3635 O O   . PHE A 1 461 ? 14.286  12.002  0.089   1.00 97.22 461 A 1 
ATOM 3636 C CB  . PHE A 1 461 ? 13.069  13.396  2.897   1.00 96.45 461 A 1 
ATOM 3637 C CG  . PHE A 1 461 ? 12.809  11.921  3.140   1.00 96.20 461 A 1 
ATOM 3638 C CD1 . PHE A 1 461 ? 11.627  11.322  2.672   1.00 95.07 461 A 1 
ATOM 3639 C CD2 . PHE A 1 461 ? 13.763  11.145  3.819   1.00 95.24 461 A 1 
ATOM 3640 C CE1 . PHE A 1 461 ? 11.395  9.953   2.890   1.00 94.45 461 A 1 
ATOM 3641 C CE2 . PHE A 1 461 ? 13.532  9.774   4.035   1.00 94.27 461 A 1 
ATOM 3642 C CZ  . PHE A 1 461 ? 12.346  9.177   3.570   1.00 94.43 461 A 1 
ATOM 3643 N N   . ILE A 1 462 ? 12.809  13.649  -0.293  1.00 96.90 462 A 1 
ATOM 3644 C CA  . ILE A 1 462 ? 12.454  13.210  -1.652  1.00 97.04 462 A 1 
ATOM 3645 C C   . ILE A 1 462 ? 13.681  13.275  -2.579  1.00 97.36 462 A 1 
ATOM 3646 O O   . ILE A 1 462 ? 13.905  12.346  -3.354  1.00 97.19 462 A 1 
ATOM 3647 C CB  . ILE A 1 462 ? 11.258  14.034  -2.186  1.00 96.62 462 A 1 
ATOM 3648 C CG1 . ILE A 1 462 ? 9.961   13.659  -1.422  1.00 95.64 462 A 1 
ATOM 3649 C CG2 . ILE A 1 462 ? 11.039  13.812  -3.693  1.00 95.57 462 A 1 
ATOM 3650 C CD1 . ILE A 1 462 ? 8.820   14.671  -1.604  1.00 93.25 462 A 1 
ATOM 3651 N N   . ASP A 1 463 ? 14.519  14.307  -2.469  1.00 96.61 463 A 1 
ATOM 3652 C CA  . ASP A 1 463 ? 15.768  14.413  -3.235  1.00 96.74 463 A 1 
ATOM 3653 C C   . ASP A 1 463 ? 16.770  13.304  -2.886  1.00 96.95 463 A 1 
ATOM 3654 O O   . ASP A 1 463 ? 17.406  12.732  -3.775  1.00 96.32 463 A 1 
ATOM 3655 C CB  . ASP A 1 463 ? 16.403  15.805  -3.021  1.00 96.30 463 A 1 
ATOM 3656 C CG  . ASP A 1 463 ? 15.661  16.902  -3.782  1.00 94.64 463 A 1 
ATOM 3657 O OD1 . ASP A 1 463 ? 15.120  16.609  -4.873  1.00 90.57 463 A 1 
ATOM 3658 O OD2 . ASP A 1 463 ? 15.585  18.068  -3.339  1.00 90.38 463 A 1 
ATOM 3659 N N   . ALA A 1 464 ? 16.872  12.933  -1.608  1.00 96.40 464 A 1 
ATOM 3660 C CA  . ALA A 1 464 ? 17.707  11.807  -1.185  1.00 96.56 464 A 1 
ATOM 3661 C C   . ALA A 1 464 ? 17.219  10.466  -1.763  1.00 96.50 464 A 1 
ATOM 3662 O O   . ALA A 1 464 ? 18.043  9.611   -2.098  1.00 95.41 464 A 1 
ATOM 3663 C CB  . ALA A 1 464 ? 17.758  11.780  0.349   1.00 96.79 464 A 1 
ATOM 3664 N N   . ILE A 1 465 ? 15.899  10.289  -1.908  1.00 97.23 465 A 1 
ATOM 3665 C CA  . ILE A 1 465 ? 15.307  9.122   -2.581  1.00 97.10 465 A 1 
ATOM 3666 C C   . ILE A 1 465 ? 15.610  9.162   -4.084  1.00 96.86 465 A 1 
ATOM 3667 O O   . ILE A 1 465 ? 16.069  8.160   -4.631  1.00 96.16 465 A 1 
ATOM 3668 C CB  . ILE A 1 465 ? 13.789  9.042   -2.304  1.00 97.12 465 A 1 
ATOM 3669 C CG1 . ILE A 1 465 ? 13.508  8.796   -0.802  1.00 96.01 465 A 1 
ATOM 3670 C CG2 . ILE A 1 465 ? 13.132  7.922   -3.135  1.00 96.04 465 A 1 
ATOM 3671 C CD1 . ILE A 1 465 ? 12.081  9.174   -0.390  1.00 93.64 465 A 1 
ATOM 3672 N N   . ALA A 1 466 ? 15.420  10.311  -4.739  1.00 95.11 466 A 1 
ATOM 3673 C CA  . ALA A 1 466 ? 15.679  10.486  -6.169  1.00 94.19 466 A 1 
ATOM 3674 C C   . ALA A 1 466 ? 17.126  10.134  -6.550  1.00 93.26 466 A 1 
ATOM 3675 O O   . ALA A 1 466 ? 17.356  9.477   -7.561  1.00 92.18 466 A 1 
ATOM 3676 C CB  . ALA A 1 466 ? 15.341  11.932  -6.556  1.00 94.26 466 A 1 
ATOM 3677 N N   . GLY A 1 467 ? 18.097  10.466  -5.700  1.00 93.81 467 A 1 
ATOM 3678 C CA  . GLY A 1 467 ? 19.511  10.115  -5.898  1.00 92.34 467 A 1 
ATOM 3679 C C   . GLY A 1 467 ? 19.833  8.611   -5.863  1.00 91.77 467 A 1 
ATOM 3680 O O   . GLY A 1 467 ? 20.969  8.230   -6.145  1.00 88.82 467 A 1 
ATOM 3681 N N   . ARG A 1 468 ? 18.859  7.752   -5.494  1.00 93.37 468 A 1 
ATOM 3682 C CA  . ARG A 1 468 ? 19.005  6.281   -5.444  1.00 91.95 468 A 1 
ATOM 3683 C C   . ARG A 1 468 ? 18.260  5.539   -6.554  1.00 90.91 468 A 1 
ATOM 3684 O O   . ARG A 1 468 ? 18.389  4.311   -6.631  1.00 86.75 468 A 1 
ATOM 3685 C CB  . ARG A 1 468 ? 18.542  5.755   -4.083  1.00 91.28 468 A 1 
ATOM 3686 C CG  . ARG A 1 468 ? 19.374  6.292   -2.921  1.00 89.35 468 A 1 
ATOM 3687 C CD  . ARG A 1 468 ? 18.935  5.586   -1.636  1.00 87.60 468 A 1 
ATOM 3688 N NE  . ARG A 1 468 ? 19.648  6.135   -0.478  1.00 85.69 468 A 1 
ATOM 3689 C CZ  . ARG A 1 468 ? 20.118  5.465   0.560   1.00 81.26 468 A 1 
ATOM 3690 N NH1 . ARG A 1 468 ? 19.943  4.185   0.739   1.00 76.06 468 A 1 
ATOM 3691 N NH2 . ARG A 1 468 ? 20.801  6.097   1.456   1.00 75.28 468 A 1 
ATOM 3692 N N   . LEU A 1 469 ? 17.470  6.242   -7.376  1.00 91.77 469 A 1 
ATOM 3693 C CA  . LEU A 1 469 ? 16.739  5.669   -8.512  1.00 90.51 469 A 1 
ATOM 3694 C C   . LEU A 1 469 ? 17.640  5.539   -9.751  1.00 86.68 469 A 1 
ATOM 3695 O O   . LEU A 1 469 ? 17.534  4.492   -10.430 1.00 78.72 469 A 1 
ATOM 3696 C CB  . LEU A 1 469 ? 15.492  6.528   -8.801  1.00 89.42 469 A 1 
ATOM 3697 C CG  . LEU A 1 469 ? 14.380  6.413   -7.744  1.00 89.10 469 A 1 
ATOM 3698 C CD1 . LEU A 1 469 ? 13.237  7.363   -8.107  1.00 86.88 469 A 1 
ATOM 3699 C CD2 . LEU A 1 469 ? 13.823  4.994   -7.674  1.00 87.48 469 A 1 
ATOM 3700 O OXT . LEU A 1 469 ? 18.388  6.497   -10.004 1.00 85.68 469 A 1 
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