# 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_if11327
#
_entry.id if11327
#
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 GLU 2   
1 n THR 3   
1 n ARG 4   
1 n PHE 5   
1 n SER 6   
1 n THR 7   
1 n GLU 8   
1 n PRO 9   
1 n ALA 10  
1 n THR 11  
1 n ALA 12  
1 n PRO 13  
1 n THR 14  
1 n GLY 15  
1 n PHE 16  
1 n ALA 17  
1 n ASP 18  
1 n GLN 19  
1 n ALA 20  
1 n ARG 21  
1 n THR 22  
1 n HIS 23  
1 n PRO 24  
1 n ALA 25  
1 n ALA 26  
1 n GLN 27  
1 n THR 28  
1 n GLY 29  
1 n ALA 30  
1 n ARG 31  
1 n PRO 32  
1 n ARG 33  
1 n LYS 34  
1 n PRO 35  
1 n LEU 36  
1 n HIS 37  
1 n THR 38  
1 n VAL 39  
1 n PRO 40  
1 n THR 41  
1 n ARG 42  
1 n PRO 43  
1 n SER 44  
1 n GLU 45  
1 n ALA 46  
1 n ALA 47  
1 n PRO 48  
1 n ALA 49  
1 n ARG 50  
1 n LYS 51  
1 n ALA 52  
1 n ALA 53  
1 n ASP 54  
1 n ARG 55  
1 n ALA 56  
1 n TYR 57  
1 n TRP 58  
1 n SER 59  
1 n GLY 60  
1 n VAL 61  
1 n TRP 62  
1 n ALA 63  
1 n MET 64  
1 n SER 65  
1 n LEU 66  
1 n CYS 67  
1 n ALA 68  
1 n PHE 69  
1 n VAL 70  
1 n LEU 71  
1 n ILE 72  
1 n ALA 73  
1 n SER 74  
1 n GLU 75  
1 n PHE 76  
1 n MET 77  
1 n PRO 78  
1 n VAL 79  
1 n SER 80  
1 n LEU 81  
1 n LEU 82  
1 n THR 83  
1 n PRO 84  
1 n ILE 85  
1 n ALA 86  
1 n ALA 87  
1 n ASP 88  
1 n LEU 89  
1 n ARG 90  
1 n VAL 91  
1 n SER 92  
1 n GLU 93  
1 n GLY 94  
1 n GLN 95  
1 n ALA 96  
1 n GLY 97  
1 n TRP 98  
1 n GLY 99  
1 n ILE 100 
1 n GLY 101 
1 n ILE 102 
1 n SER 103 
1 n GLY 104 
1 n ILE 105 
1 n PHE 106 
1 n ALA 107 
1 n VAL 108 
1 n ILE 109 
1 n THR 110 
1 n SER 111 
1 n LEU 112 
1 n LEU 113 
1 n ILE 114 
1 n PRO 115 
1 n GLN 116 
1 n LEU 117 
1 n THR 118 
1 n GLY 119 
1 n GLN 120 
1 n ARG 121 
1 n ASP 122 
1 n ARG 123 
1 n ARG 124 
1 n SER 125 
1 n LEU 126 
1 n LEU 127 
1 n LEU 128 
1 n VAL 129 
1 n PHE 130 
1 n THR 131 
1 n ALA 132 
1 n ILE 133 
1 n MET 134 
1 n GLY 135 
1 n ALA 136 
1 n SER 137 
1 n GLY 138 
1 n ALA 139 
1 n ILE 140 
1 n VAL 141 
1 n GLY 142 
1 n PHE 143 
1 n ALA 144 
1 n PRO 145 
1 n ASN 146 
1 n TYR 147 
1 n THR 148 
1 n VAL 149 
1 n TYR 150 
1 n MET 151 
1 n ILE 152 
1 n GLY 153 
1 n ARG 154 
1 n ALA 155 
1 n LEU 156 
1 n ILE 157 
1 n GLY 158 
1 n VAL 159 
1 n VAL 160 
1 n VAL 161 
1 n GLY 162 
1 n GLY 163 
1 n PHE 164 
1 n TRP 165 
1 n SER 166 
1 n MET 167 
1 n SER 168 
1 n VAL 169 
1 n ALA 170 
1 n VAL 171 
1 n ALA 172 
1 n MET 173 
1 n ARG 174 
1 n LEU 175 
1 n VAL 176 
1 n PRO 177 
1 n LEU 178 
1 n GLU 179 
1 n LYS 180 
1 n ILE 181 
1 n PRO 182 
1 n ARG 183 
1 n ALA 184 
1 n MET 185 
1 n ALA 186 
1 n ILE 187 
1 n PHE 188 
1 n ASN 189 
1 n GLY 190 
1 n GLY 191 
1 n ASN 192 
1 n ALA 193 
1 n LEU 194 
1 n ALA 195 
1 n THR 196 
1 n VAL 197 
1 n LEU 198 
1 n ALA 199 
1 n ALA 200 
1 n PRO 201 
1 n LEU 202 
1 n GLY 203 
1 n SER 204 
1 n TYR 205 
1 n LEU 206 
1 n GLY 207 
1 n GLY 208 
1 n LEU 209 
1 n VAL 210 
1 n GLY 211 
1 n TRP 212 
1 n ARG 213 
1 n GLY 214 
1 n VAL 215 
1 n PHE 216 
1 n PHE 217 
1 n SER 218 
1 n LEU 219 
1 n VAL 220 
1 n PRO 221 
1 n LEU 222 
1 n ALA 223 
1 n ALA 224 
1 n ALA 225 
1 n THR 226 
1 n ILE 227 
1 n LEU 228 
1 n TRP 229 
1 n GLN 230 
1 n ARG 231 
1 n LEU 232 
1 n ALA 233 
1 n LEU 234 
1 n PRO 235 
1 n PRO 236 
1 n LEU 237 
1 n PRO 238 
1 n ALA 239 
1 n GLN 240 
1 n ASN 241 
1 n ALA 242 
1 n PRO 243 
1 n ARG 244 
1 n GLU 245 
1 n THR 246 
1 n GLY 247 
1 n ALA 248 
1 n ASN 249 
1 n ALA 250 
1 n SER 251 
1 n ALA 252 
1 n ASN 253 
1 n ALA 254 
1 n ASP 255 
1 n ALA 256 
1 n ASN 257 
1 n ALA 258 
1 n ARG 259 
1 n HIS 260 
1 n THR 261 
1 n ALA 262 
1 n HIS 263 
1 n SER 264 
1 n SER 265 
1 n ARG 266 
1 n SER 267 
1 n ARG 268 
1 n THR 269 
1 n ALA 270 
1 n ALA 271 
1 n ALA 272 
1 n GLU 273 
1 n LYS 274 
1 n ALA 275 
1 n GLU 276 
1 n ARG 277 
1 n SER 278 
1 n VAL 279 
1 n LEU 280 
1 n THR 281 
1 n LEU 282 
1 n PHE 283 
1 n LEU 284 
1 n SER 285 
1 n GLN 286 
1 n ARG 287 
1 n VAL 288 
1 n VAL 289 
1 n THR 290 
1 n LEU 291 
1 n GLY 292 
1 n MET 293 
1 n LEU 294 
1 n ALA 295 
1 n VAL 296 
1 n GLY 297 
1 n LEU 298 
1 n PHE 299 
1 n PHE 300 
1 n MET 301 
1 n GLY 302 
1 n GLN 303 
1 n PHE 304 
1 n THR 305 
1 n LEU 306 
1 n TYR 307 
1 n THR 308 
1 n TYR 309 
1 n VAL 310 
1 n ARG 311 
1 n PRO 312 
1 n PHE 313 
1 n LEU 314 
1 n GLU 315 
1 n ASN 316 
1 n ALA 317 
1 n THR 318 
1 n GLN 319 
1 n VAL 320 
1 n THR 321 
1 n GLU 322 
1 n ALA 323 
1 n SER 324 
1 n THR 325 
1 n LEU 326 
1 n SER 327 
1 n LEU 328 
1 n ILE 329 
1 n LEU 330 
1 n LEU 331 
1 n ALA 332 
1 n ILE 333 
1 n GLY 334 
1 n VAL 335 
1 n ALA 336 
1 n GLY 337 
1 n LEU 338 
1 n VAL 339 
1 n GLY 340 
1 n ASN 341 
1 n ALA 342 
1 n LEU 343 
1 n ILE 344 
1 n GLY 345 
1 n GLY 346 
1 n ALA 347 
1 n LEU 348 
1 n ARG 349 
1 n ARG 350 
1 n SER 351 
1 n LEU 352 
1 n TYR 353 
1 n GLY 354 
1 n VAL 355 
1 n LEU 356 
1 n ILE 357 
1 n ALA 358 
1 n VAL 359 
1 n PRO 360 
1 n ILE 361 
1 n LEU 362 
1 n MET 363 
1 n ALA 364 
1 n VAL 365 
1 n LEU 366 
1 n ALA 367 
1 n GLY 368 
1 n GLY 369 
1 n LEU 370 
1 n LEU 371 
1 n SER 372 
1 n LEU 373 
1 n GLY 374 
1 n HIS 375 
1 n VAL 376 
1 n LEU 377 
1 n PRO 378 
1 n VAL 379 
1 n ALA 380 
1 n VAL 381 
1 n THR 382 
1 n LEU 383 
1 n LEU 384 
1 n ALA 385 
1 n LEU 386 
1 n TRP 387 
1 n GLY 388 
1 n LEU 389 
1 n ILE 390 
1 n GLY 391 
1 n THR 392 
1 n ALA 393 
1 n ALA 394 
1 n PRO 395 
1 n VAL 396 
1 n GLY 397 
1 n TRP 398 
1 n TRP 399 
1 n SER 400 
1 n TRP 401 
1 n LEU 402 
1 n ALA 403 
1 n GLN 404 
1 n THR 405 
1 n LEU 406 
1 n PRO 407 
1 n LYS 408 
1 n ASN 409 
1 n ALA 410 
1 n GLU 411 
1 n THR 412 
1 n GLY 413 
1 n GLY 414 
1 n ALA 415 
1 n LEU 416 
1 n MET 417 
1 n VAL 418 
1 n ALA 419 
1 n MET 420 
1 n ILE 421 
1 n GLN 422 
1 n LEU 423 
1 n SER 424 
1 n ILE 425 
1 n GLY 426 
1 n LEU 427 
1 n GLY 428 
1 n SER 429 
1 n PHE 430 
1 n VAL 431 
1 n GLY 432 
1 n GLY 433 
1 n LEU 434 
1 n LEU 435 
1 n PHE 436 
1 n ASP 437 
1 n GLY 438 
1 n PRO 439 
1 n GLY 440 
1 n TYR 441 
1 n ARG 442 
1 n ALA 443 
1 n THR 444 
1 n PHE 445 
1 n ALA 446 
1 n THR 447 
1 n SER 448 
1 n ALA 449 
1 n THR 450 
1 n LEU 451 
1 n LEU 452 
1 n LEU 453 
1 n THR 454 
1 n ALA 455 
1 n ALA 456 
1 n THR 457 
1 n LEU 458 
1 n ALA 459 
1 n ASN 460 
1 n LEU 461 
1 n THR 462 
1 n ARG 463 
1 n ARG 464 
1 n HIS 465 
1 n ARG 466 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:28:29)"
_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 76.67
_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 GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n ARG . 466 A 466 
#
_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   ? -22.422 -10.408 -45.759 1.00 8.67  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.413 -11.396 -45.306 1.00 15.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.648 -11.077 -43.830 1.00 16.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.774 -11.375 -43.042 1.00 15.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.878 -12.828 -45.511 1.00 15.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.832 -13.234 -46.997 1.00 13.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.005 -14.823 -47.274 1.00 13.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.437 -15.133 -49.002 1.00 11.09 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -24.567 -10.132 -43.445 1.00 15.70 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -26.036 -10.316 -43.412 1.00 18.50 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -26.425 -11.663 -42.780 1.00 17.56 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -25.936 -12.691 -43.239 1.00 16.33 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -26.703 -10.088 -44.777 1.00 18.31 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -26.795 -8.592  -45.129 1.00 16.76 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -27.605 -8.341  -46.409 1.00 16.05 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -28.292 -7.301  -46.450 1.00 15.42 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -27.507 -9.177  -47.323 1.00 17.67 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -27.235 -11.787 -41.712 1.00 12.36 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -28.493 -11.115 -41.323 1.00 19.20 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -28.816 -11.495 -39.854 1.00 19.22 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -28.560 -12.620 -39.463 1.00 17.67 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -29.633 -11.651 -42.214 1.00 17.80 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -29.277 -12.812 -42.933 1.00 15.43 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -30.107 -10.641 -43.253 1.00 16.31 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -29.194 -10.542 -38.990 1.00 13.92 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -30.555 -10.142 -38.540 1.00 17.68 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -31.203 -10.958 -37.409 1.00 16.84 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -31.345 -12.164 -37.461 1.00 16.04 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -31.563 -9.913  -39.676 1.00 17.59 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -31.461 -8.512  -40.297 1.00 16.94 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -32.607 -8.285  -41.294 1.00 17.84 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -32.459 -7.001  -42.002 1.00 16.36 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -33.330 -6.461  -42.835 1.00 15.93 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -34.478 -7.028  -43.096 1.00 15.05 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -33.062 -5.337  -43.429 1.00 15.38 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -31.682 -10.195 -36.430 1.00 15.44 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -32.638 -10.463 -35.351 1.00 17.86 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -34.063 -10.765 -35.858 1.00 17.42 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -34.477 -10.175 -36.854 1.00 15.93 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -32.746 -9.162  -34.532 1.00 17.11 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -31.729 -8.934  -33.428 1.00 15.45 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -32.114 -9.165  -32.091 1.00 14.64 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -30.445 -8.443  -33.702 1.00 15.69 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -31.224 -8.901  -31.040 1.00 14.52 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -29.546 -8.186  -32.653 1.00 15.14 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -29.941 -8.411  -31.317 1.00 17.80 5   A 1 
ATOM 47   N N   . SER A 1 6   ? -34.852 -11.536 -35.077 1.00 18.86 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? -36.314 -11.412 -34.850 1.00 24.92 6   A 1 
ATOM 49   C C   . SER A 1 6   ? -36.713 -12.335 -33.683 1.00 23.69 6   A 1 
ATOM 50   O O   . SER A 1 6   ? -36.374 -13.510 -33.722 1.00 22.91 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? -37.129 -11.784 -36.092 1.00 24.54 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? -37.688 -10.613 -36.648 1.00 21.60 6   A 1 
ATOM 53   N N   . THR A 1 7   ? -37.154 -11.843 -32.526 1.00 16.71 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? -38.522 -11.501 -32.031 1.00 25.18 7   A 1 
ATOM 55   C C   . THR A 1 7   ? -39.565 -12.640 -32.009 1.00 24.89 7   A 1 
ATOM 56   O O   . THR A 1 7   ? -39.908 -13.211 -33.031 1.00 22.89 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? -39.147 -10.211 -32.598 1.00 23.07 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? -39.127 -10.193 -33.995 1.00 20.42 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? -38.427 -8.963  -32.087 1.00 21.36 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? -40.060 -12.884 -30.782 1.00 18.35 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? -41.289 -13.520 -30.220 1.00 20.97 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? -42.587 -13.525 -31.094 1.00 20.09 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? -42.622 -12.775 -32.071 1.00 18.61 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? -41.544 -12.721 -28.928 1.00 20.74 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? -40.944 -13.383 -27.675 1.00 18.83 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? -41.312 -12.616 -26.404 1.00 18.00 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? -41.612 -13.288 -25.390 1.00 16.91 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? -41.290 -11.365 -26.456 1.00 20.22 8   A 1 
ATOM 69   N N   . PRO A 1 9   ? -43.709 -14.263 -30.754 1.00 20.59 9   A 1 
ATOM 70   C CA  . PRO A 1 9   ? -44.287 -14.447 -29.398 1.00 25.12 9   A 1 
ATOM 71   C C   . PRO A 1 9   ? -45.064 -15.769 -29.075 1.00 24.88 9   A 1 
ATOM 72   O O   . PRO A 1 9   ? -45.135 -16.723 -29.842 1.00 23.47 9   A 1 
ATOM 73   C CB  . PRO A 1 9   ? -45.260 -13.264 -29.333 1.00 24.11 9   A 1 
ATOM 74   C CG  . PRO A 1 9   ? -45.840 -13.227 -30.751 1.00 24.34 9   A 1 
ATOM 75   C CD  . PRO A 1 9   ? -44.897 -14.092 -31.577 1.00 28.94 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? -45.658 -15.737 -27.875 1.00 19.07 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -46.453 -16.694 -27.094 1.00 24.69 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? -47.606 -17.478 -27.760 1.00 23.83 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? -48.289 -16.967 -28.636 1.00 22.65 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? -47.080 -15.818 -25.999 1.00 24.00 10  A 1 
ATOM 81   N N   . THR A 1 11  ? -47.957 -18.620 -27.137 1.00 19.09 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? -49.341 -19.110 -26.948 1.00 26.32 11  A 1 
ATOM 83   C C   . THR A 1 11  ? -49.427 -20.114 -25.779 1.00 25.68 11  A 1 
ATOM 84   O O   . THR A 1 11  ? -48.628 -21.041 -25.689 1.00 23.70 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? -49.949 -19.791 -28.194 1.00 24.67 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? -48.959 -20.355 -29.020 1.00 21.36 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? -50.774 -18.839 -29.064 1.00 20.84 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? -50.419 -19.931 -24.885 1.00 18.77 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? -50.967 -20.949 -23.975 1.00 25.24 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? -52.053 -21.774 -24.706 1.00 24.25 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? -52.491 -21.338 -25.776 1.00 22.61 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? -51.531 -20.206 -22.753 1.00 24.55 12  A 1 
ATOM 93   N N   . PRO A 1 13  ? -52.537 -22.936 -24.166 1.00 19.47 13  A 1 
ATOM 94   C CA  . PRO A 1 13  ? -53.807 -22.890 -23.421 1.00 24.04 13  A 1 
ATOM 95   C C   . PRO A 1 13  ? -54.033 -23.985 -22.332 1.00 23.76 13  A 1 
ATOM 96   O O   . PRO A 1 13  ? -53.387 -25.024 -22.318 1.00 22.16 13  A 1 
ATOM 97   C CB  . PRO A 1 13  ? -54.852 -23.037 -24.531 1.00 22.52 13  A 1 
ATOM 98   C CG  . PRO A 1 13  ? -54.209 -24.026 -25.498 1.00 22.53 13  A 1 
ATOM 99   C CD  . PRO A 1 13  ? -52.731 -24.029 -25.114 1.00 26.14 13  A 1 
ATOM 100  N N   . THR A 1 14  ? -55.038 -23.709 -21.461 1.00 19.02 14  A 1 
ATOM 101  C CA  . THR A 1 14  ? -56.018 -24.600 -20.768 1.00 25.31 14  A 1 
ATOM 102  C C   . THR A 1 14  ? -55.499 -25.844 -20.011 1.00 24.47 14  A 1 
ATOM 103  O O   . THR A 1 14  ? -54.772 -26.650 -20.561 1.00 22.65 14  A 1 
ATOM 104  C CB  . THR A 1 14  ? -57.102 -25.048 -21.766 1.00 23.49 14  A 1 
ATOM 105  O OG1 . THR A 1 14  ? -56.516 -25.673 -22.888 1.00 20.76 14  A 1 
ATOM 106  C CG2 . THR A 1 14  ? -57.939 -23.877 -22.281 1.00 20.75 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? -55.856 -26.136 -18.765 1.00 17.21 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? -57.106 -25.945 -18.007 1.00 23.77 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? -57.679 -27.318 -17.633 1.00 23.19 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? -58.027 -28.066 -18.536 1.00 21.10 15  A 1 
ATOM 111  N N   . PHE A 1 16  ? -57.791 -27.674 -16.337 1.00 16.61 16  A 1 
ATOM 112  C CA  . PHE A 1 16  ? -58.746 -28.675 -15.837 1.00 21.13 16  A 1 
ATOM 113  C C   . PHE A 1 16  ? -59.082 -28.387 -14.370 1.00 20.00 16  A 1 
ATOM 114  O O   . PHE A 1 16  ? -58.212 -28.097 -13.554 1.00 18.36 16  A 1 
ATOM 115  C CB  . PHE A 1 16  ? -58.291 -30.136 -16.042 1.00 20.48 16  A 1 
ATOM 116  C CG  . PHE A 1 16  ? -59.047 -30.825 -17.163 1.00 18.99 16  A 1 
ATOM 117  C CD1 . PHE A 1 16  ? -60.357 -31.291 -16.947 1.00 17.60 16  A 1 
ATOM 118  C CD2 . PHE A 1 16  ? -58.471 -30.943 -18.442 1.00 18.55 16  A 1 
ATOM 119  C CE1 . PHE A 1 16  ? -61.092 -31.856 -18.008 1.00 18.04 16  A 1 
ATOM 120  C CE2 . PHE A 1 16  ? -59.207 -31.505 -19.503 1.00 19.58 16  A 1 
ATOM 121  C CZ  . PHE A 1 16  ? -60.518 -31.956 -19.286 1.00 23.41 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -60.372 -28.427 -14.102 1.00 19.51 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -61.031 -28.121 -12.842 1.00 26.42 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -61.335 -29.396 -12.032 1.00 25.29 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -61.366 -30.502 -12.572 1.00 23.96 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -62.322 -27.357 -13.198 1.00 25.21 17  A 1 
ATOM 127  N N   . ASP A 1 18  ? -61.679 -29.129 -10.764 1.00 18.33 18  A 1 
ATOM 128  C CA  . ASP A 1 18  ? -62.717 -29.804 -9.975  1.00 25.95 18  A 1 
ATOM 129  C C   . ASP A 1 18  ? -62.369 -31.114 -9.240  1.00 24.46 18  A 1 
ATOM 130  O O   . ASP A 1 18  ? -62.168 -32.163 -9.835  1.00 22.62 18  A 1 
ATOM 131  C CB  . ASP A 1 18  ? -64.031 -29.899 -10.788 1.00 24.98 18  A 1 
ATOM 132  C CG  . ASP A 1 18  ? -65.253 -29.334 -10.065 1.00 21.36 18  A 1 
ATOM 133  O OD1 . ASP A 1 18  ? -65.103 -28.891 -8.904  1.00 20.90 18  A 1 
ATOM 134  O OD2 . ASP A 1 18  ? -66.331 -29.332 -10.701 1.00 21.16 18  A 1 
ATOM 135  N N   . GLN A 1 19  ? -62.433 -31.067 -7.904  1.00 19.69 19  A 1 
ATOM 136  C CA  . GLN A 1 19  ? -63.440 -31.798 -7.118  1.00 22.62 19  A 1 
ATOM 137  C C   . GLN A 1 19  ? -63.367 -31.455 -5.626  1.00 20.78 19  A 1 
ATOM 138  O O   . GLN A 1 19  ? -62.381 -31.691 -4.929  1.00 19.57 19  A 1 
ATOM 139  C CB  . GLN A 1 19  ? -63.386 -33.329 -7.315  1.00 22.57 19  A 1 
ATOM 140  C CG  . GLN A 1 19  ? -64.474 -33.756 -8.318  1.00 21.18 19  A 1 
ATOM 141  C CD  . GLN A 1 19  ? -64.439 -35.231 -8.675  1.00 19.84 19  A 1 
ATOM 142  O OE1 . GLN A 1 19  ? -64.061 -36.096 -7.899  1.00 20.00 19  A 1 
ATOM 143  N NE2 . GLN A 1 19  ? -64.882 -35.591 -9.855  1.00 22.63 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? -64.500 -30.950 -5.136  1.00 20.16 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? -64.846 -30.793 -3.732  1.00 25.56 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? -65.232 -32.136 -3.091  1.00 24.42 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? -65.905 -32.952 -3.723  1.00 23.23 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? -66.028 -29.812 -3.681  1.00 25.23 20  A 1 
ATOM 149  N N   . ARG A 1 21  ? -64.931 -32.327 -1.792  1.00 21.09 21  A 1 
ATOM 150  C CA  . ARG A 1 21  ? -65.731 -33.143 -0.861  1.00 25.96 21  A 1 
ATOM 151  C C   . ARG A 1 21  ? -65.753 -32.530 0.536   1.00 24.18 21  A 1 
ATOM 152  O O   . ARG A 1 21  ? -64.751 -32.034 1.040   1.00 22.73 21  A 1 
ATOM 153  C CB  . ARG A 1 21  ? -65.293 -34.617 -0.815  1.00 26.67 21  A 1 
ATOM 154  C CG  . ARG A 1 21  ? -65.956 -35.436 -1.927  1.00 24.63 21  A 1 
ATOM 155  C CD  . ARG A 1 21  ? -65.740 -36.941 -1.750  1.00 24.69 21  A 1 
ATOM 156  N NE  . ARG A 1 21  ? -66.318 -37.681 -2.888  1.00 22.77 21  A 1 
ATOM 157  C CZ  . ARG A 1 21  ? -66.254 -38.982 -3.096  1.00 21.08 21  A 1 
ATOM 158  N NH1 . ARG A 1 21  ? -65.666 -39.783 -2.244  1.00 19.80 21  A 1 
ATOM 159  N NH2 . ARG A 1 21  ? -66.777 -39.504 -4.164  1.00 19.98 21  A 1 
ATOM 160  N N   . THR A 1 22  ? -66.941 -32.590 1.103   1.00 21.49 22  A 1 
ATOM 161  C CA  . THR A 1 22  ? -67.445 -31.947 2.317   1.00 28.75 22  A 1 
ATOM 162  C C   . THR A 1 22  ? -67.580 -32.929 3.495   1.00 27.64 22  A 1 
ATOM 163  O O   . THR A 1 22  ? -67.688 -34.136 3.276   1.00 25.45 22  A 1 
ATOM 164  C CB  . THR A 1 22  ? -68.837 -31.376 1.986   1.00 26.14 22  A 1 
ATOM 165  O OG1 . THR A 1 22  ? -69.568 -32.276 1.163   1.00 23.03 22  A 1 
ATOM 166  C CG2 . THR A 1 22  ? -68.778 -30.058 1.220   1.00 23.27 22  A 1 
ATOM 167  N N   . HIS A 1 23  ? -67.702 -32.344 4.704   1.00 25.75 23  A 1 
ATOM 168  C CA  . HIS A 1 23  ? -68.415 -32.791 5.932   1.00 29.46 23  A 1 
ATOM 169  C C   . HIS A 1 23  ? -67.649 -33.564 7.040   1.00 26.37 23  A 1 
ATOM 170  O O   . HIS A 1 23  ? -66.687 -34.249 6.737   1.00 24.83 23  A 1 
ATOM 171  C CB  . HIS A 1 23  ? -69.732 -33.496 5.547   1.00 28.26 23  A 1 
ATOM 172  C CG  . HIS A 1 23  ? -70.759 -32.593 4.910   1.00 26.28 23  A 1 
ATOM 173  N ND1 . HIS A 1 23  ? -71.209 -31.397 5.407   1.00 24.82 23  A 1 
ATOM 174  C CD2 . HIS A 1 23  ? -71.439 -32.824 3.750   1.00 23.94 23  A 1 
ATOM 175  C CE1 . HIS A 1 23  ? -72.133 -30.913 4.566   1.00 23.98 23  A 1 
ATOM 176  N NE2 . HIS A 1 23  ? -72.303 -31.751 3.541   1.00 24.77 23  A 1 
ATOM 177  N N   . PRO A 1 24  ? -68.132 -33.528 8.301   1.00 24.36 24  A 1 
ATOM 178  C CA  . PRO A 1 24  ? -68.364 -32.366 9.185   1.00 28.60 24  A 1 
ATOM 179  C C   . PRO A 1 24  ? -67.933 -32.584 10.665  1.00 27.36 24  A 1 
ATOM 180  O O   . PRO A 1 24  ? -67.324 -33.581 11.035  1.00 25.50 24  A 1 
ATOM 181  C CB  . PRO A 1 24  ? -69.883 -32.153 9.103   1.00 27.00 24  A 1 
ATOM 182  C CG  . PRO A 1 24  ? -70.413 -33.588 9.053   1.00 27.53 24  A 1 
ATOM 183  C CD  . PRO A 1 24  ? -69.205 -34.449 8.644   1.00 31.53 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? -68.288 -31.618 11.497  1.00 24.64 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? -68.026 -31.358 12.918  1.00 30.22 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? -68.249 -32.491 13.944  1.00 28.33 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? -69.157 -33.305 13.815  1.00 26.92 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? -68.977 -30.205 13.267  1.00 28.71 25  A 1 
ATOM 189  N N   . ALA A 1 26  ? -67.549 -32.379 15.087  1.00 22.50 26  A 1 
ATOM 190  C CA  . ALA A 1 26  ? -68.006 -32.862 16.395  1.00 28.64 26  A 1 
ATOM 191  C C   . ALA A 1 26  ? -67.627 -31.863 17.507  1.00 27.22 26  A 1 
ATOM 192  O O   . ALA A 1 26  ? -66.470 -31.471 17.652  1.00 25.79 26  A 1 
ATOM 193  C CB  . ALA A 1 26  ? -67.453 -34.262 16.664  1.00 27.72 26  A 1 
ATOM 194  N N   . GLN A 1 27  ? -68.641 -31.450 18.276  1.00 23.48 27  A 1 
ATOM 195  C CA  . GLN A 1 27  ? -68.553 -30.626 19.483  1.00 28.44 27  A 1 
ATOM 196  C C   . GLN A 1 27  ? -68.441 -31.514 20.727  1.00 26.46 27  A 1 
ATOM 197  O O   . GLN A 1 27  ? -69.122 -32.531 20.799  1.00 24.75 27  A 1 
ATOM 198  C CB  . GLN A 1 27  ? -69.856 -29.813 19.633  1.00 26.89 27  A 1 
ATOM 199  C CG  . GLN A 1 27  ? -70.088 -28.695 18.607  1.00 24.54 27  A 1 
ATOM 200  C CD  . GLN A 1 27  ? -71.472 -28.054 18.768  1.00 21.33 27  A 1 
ATOM 201  O OE1 . GLN A 1 27  ? -72.332 -28.514 19.495  1.00 20.46 27  A 1 
ATOM 202  N NE2 . GLN A 1 27  ? -71.749 -26.967 18.082  1.00 22.59 27  A 1 
ATOM 203  N N   . THR A 1 28  ? -67.687 -31.091 21.730  1.00 21.17 28  A 1 
ATOM 204  C CA  . THR A 1 28  ? -67.853 -31.329 23.186  1.00 29.47 28  A 1 
ATOM 205  C C   . THR A 1 28  ? -66.741 -30.521 23.863  1.00 28.40 28  A 1 
ATOM 206  O O   . THR A 1 28  ? -65.623 -30.493 23.353  1.00 26.17 28  A 1 
ATOM 207  C CB  . THR A 1 28  ? -67.711 -32.809 23.613  1.00 26.73 28  A 1 
ATOM 208  O OG1 . THR A 1 28  ? -66.947 -33.574 22.714  1.00 23.62 28  A 1 
ATOM 209  C CG2 . THR A 1 28  ? -69.061 -33.520 23.789  1.00 24.09 28  A 1 
ATOM 210  N N   . GLY A 1 29  ? -66.879 -29.793 24.938  1.00 23.43 29  A 1 
ATOM 211  C CA  . GLY A 1 29  ? -67.846 -29.644 26.016  1.00 32.20 29  A 1 
ATOM 212  C C   . GLY A 1 29  ? -67.077 -28.950 27.154  1.00 31.71 29  A 1 
ATOM 213  O O   . GLY A 1 29  ? -65.961 -29.337 27.476  1.00 29.51 29  A 1 
ATOM 214  N N   . ALA A 1 30  ? -67.591 -27.870 27.703  1.00 22.42 30  A 1 
ATOM 215  C CA  . ALA A 1 30  ? -66.896 -26.917 28.578  1.00 31.75 30  A 1 
ATOM 216  C C   . ALA A 1 30  ? -66.714 -27.380 30.037  1.00 30.89 30  A 1 
ATOM 217  O O   . ALA A 1 30  ? -67.597 -28.028 30.590  1.00 29.22 30  A 1 
ATOM 218  C CB  . ALA A 1 30  ? -67.725 -25.626 28.538  1.00 31.31 30  A 1 
ATOM 219  N N   . ARG A 1 31  ? -65.661 -26.891 30.718  1.00 23.47 31  A 1 
ATOM 220  C CA  . ARG A 1 31  ? -65.738 -26.246 32.053  1.00 32.65 31  A 1 
ATOM 221  C C   . ARG A 1 31  ? -64.461 -25.452 32.408  1.00 31.26 31  A 1 
ATOM 222  O O   . ARG A 1 31  ? -63.399 -25.731 31.853  1.00 30.41 31  A 1 
ATOM 223  C CB  . ARG A 1 31  ? -66.103 -27.255 33.161  1.00 33.76 31  A 1 
ATOM 224  C CG  . ARG A 1 31  ? -67.566 -27.019 33.620  1.00 30.92 31  A 1 
ATOM 225  C CD  . ARG A 1 31  ? -67.978 -27.969 34.744  1.00 30.37 31  A 1 
ATOM 226  N NE  . ARG A 1 31  ? -69.388 -27.760 35.124  1.00 27.85 31  A 1 
ATOM 227  C CZ  . ARG A 1 31  ? -70.007 -28.296 36.166  1.00 25.99 31  A 1 
ATOM 228  N NH1 . ARG A 1 31  ? -69.387 -29.077 37.006  1.00 24.76 31  A 1 
ATOM 229  N NH2 . ARG A 1 31  ? -71.268 -28.054 36.388  1.00 25.96 31  A 1 
ATOM 230  N N   . PRO A 1 32  ? -64.547 -24.436 33.303  1.00 26.38 32  A 1 
ATOM 231  C CA  . PRO A 1 32  ? -63.653 -23.280 33.299  1.00 32.46 32  A 1 
ATOM 232  C C   . PRO A 1 32  ? -62.526 -23.374 34.336  1.00 32.57 32  A 1 
ATOM 233  O O   . PRO A 1 32  ? -62.707 -23.896 35.436  1.00 31.41 32  A 1 
ATOM 234  C CB  . PRO A 1 32  ? -64.588 -22.102 33.588  1.00 31.66 32  A 1 
ATOM 235  C CG  . PRO A 1 32  ? -65.583 -22.682 34.593  1.00 32.21 32  A 1 
ATOM 236  C CD  . PRO A 1 32  ? -65.674 -24.156 34.191  1.00 37.53 32  A 1 
ATOM 237  N N   . ARG A 1 33  ? -61.372 -22.765 34.037  1.00 25.60 33  A 1 
ATOM 238  C CA  . ARG A 1 33  ? -60.347 -22.413 35.030  1.00 35.49 33  A 1 
ATOM 239  C C   . ARG A 1 33  ? -60.095 -20.905 35.023  1.00 33.44 33  A 1 
ATOM 240  O O   . ARG A 1 33  ? -60.038 -20.280 33.968  1.00 32.80 33  A 1 
ATOM 241  C CB  . ARG A 1 33  ? -59.061 -23.239 34.846  1.00 36.19 33  A 1 
ATOM 242  C CG  . ARG A 1 33  ? -59.168 -24.610 35.541  1.00 34.10 33  A 1 
ATOM 243  C CD  . ARG A 1 33  ? -57.839 -25.385 35.463  1.00 33.36 33  A 1 
ATOM 244  N NE  . ARG A 1 33  ? -57.863 -26.603 36.302  1.00 31.13 33  A 1 
ATOM 245  C CZ  . ARG A 1 33  ? -56.900 -27.512 36.392  1.00 28.17 33  A 1 
ATOM 246  N NH1 . ARG A 1 33  ? -55.802 -27.434 35.686  1.00 26.46 33  A 1 
ATOM 247  N NH2 . ARG A 1 33  ? -57.020 -28.531 37.199  1.00 27.59 33  A 1 
ATOM 248  N N   . LYS A 1 34  ? -60.001 -20.362 36.247  1.00 23.67 34  A 1 
ATOM 249  C CA  . LYS A 1 34  ? -59.814 -18.949 36.610  1.00 33.16 34  A 1 
ATOM 250  C C   . LYS A 1 34  ? -58.621 -18.287 35.897  1.00 32.62 34  A 1 
ATOM 251  O O   . LYS A 1 34  ? -57.631 -18.973 35.632  1.00 30.53 34  A 1 
ATOM 252  C CB  . LYS A 1 34  ? -59.583 -18.868 38.132  1.00 33.27 34  A 1 
ATOM 253  C CG  . LYS A 1 34  ? -60.867 -18.868 38.974  1.00 29.56 34  A 1 
ATOM 254  C CD  . LYS A 1 34  ? -60.523 -18.929 40.469  1.00 27.08 34  A 1 
ATOM 255  C CE  . LYS A 1 34  ? -61.764 -18.721 41.341  1.00 24.56 34  A 1 
ATOM 256  N NZ  . LYS A 1 34  ? -61.450 -18.849 42.791  1.00 20.55 34  A 1 
ATOM 257  N N   . PRO A 1 35  ? -58.674 -16.960 35.697  1.00 26.97 35  A 1 
ATOM 258  C CA  . PRO A 1 35  ? -57.600 -16.211 35.054  1.00 30.63 35  A 1 
ATOM 259  C C   . PRO A 1 35  ? -56.403 -16.057 36.001  1.00 29.71 35  A 1 
ATOM 260  O O   . PRO A 1 35  ? -56.536 -15.551 37.114  1.00 29.57 35  A 1 
ATOM 261  C CB  . PRO A 1 35  ? -58.225 -14.868 34.657  1.00 30.20 35  A 1 
ATOM 262  C CG  . PRO A 1 35  ? -59.299 -14.636 35.723  1.00 30.72 35  A 1 
ATOM 263  C CD  . PRO A 1 35  ? -59.753 -16.051 36.092  1.00 35.73 35  A 1 
ATOM 264  N N   . LEU A 1 36  ? -55.219 -16.493 35.558  1.00 26.69 36  A 1 
ATOM 265  C CA  . LEU A 1 36  ? -53.947 -16.093 36.153  1.00 30.09 36  A 1 
ATOM 266  C C   . LEU A 1 36  ? -53.576 -14.705 35.622  1.00 28.90 36  A 1 
ATOM 267  O O   . LEU A 1 36  ? -53.640 -14.453 34.416  1.00 28.93 36  A 1 
ATOM 268  C CB  . LEU A 1 36  ? -52.833 -17.129 35.868  1.00 30.85 36  A 1 
ATOM 269  C CG  . LEU A 1 36  ? -52.253 -17.771 37.144  1.00 30.28 36  A 1 
ATOM 270  C CD1 . LEU A 1 36  ? -53.085 -18.969 37.584  1.00 30.24 36  A 1 
ATOM 271  C CD2 . LEU A 1 36  ? -50.815 -18.234 36.920  1.00 33.23 36  A 1 
ATOM 272  N N   . HIS A 1 37  ? -53.202 -13.829 36.550  1.00 28.15 37  A 1 
ATOM 273  C CA  . HIS A 1 37  ? -52.751 -12.466 36.295  1.00 32.32 37  A 1 
ATOM 274  C C   . HIS A 1 37  ? -51.729 -12.391 35.151  1.00 29.58 37  A 1 
ATOM 275  O O   . HIS A 1 37  ? -50.633 -12.947 35.229  1.00 29.06 37  A 1 
ATOM 276  C CB  . HIS A 1 37  ? -52.124 -11.920 37.584  1.00 32.34 37  A 1 
ATOM 277  C CG  . HIS A 1 37  ? -53.134 -11.511 38.628  1.00 30.26 37  A 1 
ATOM 278  N ND1 . HIS A 1 37  ? -53.717 -10.270 38.723  1.00 27.95 37  A 1 
ATOM 279  C CD2 . HIS A 1 37  ? -53.626 -12.270 39.653  1.00 25.66 37  A 1 
ATOM 280  C CE1 . HIS A 1 37  ? -54.535 -10.274 39.783  1.00 25.67 37  A 1 
ATOM 281  N NE2 . HIS A 1 37  ? -54.521 -11.479 40.380  1.00 28.03 37  A 1 
ATOM 282  N N   . THR A 1 38  ? -52.079 -11.653 34.121  1.00 26.32 38  A 1 
ATOM 283  C CA  . THR A 1 38  ? -51.140 -11.174 33.107  1.00 32.36 38  A 1 
ATOM 284  C C   . THR A 1 38  ? -50.211 -10.144 33.744  1.00 31.39 38  A 1 
ATOM 285  O O   . THR A 1 38  ? -50.597 -9.005  33.992  1.00 29.95 38  A 1 
ATOM 286  C CB  . THR A 1 38  ? -51.885 -10.555 31.910  1.00 30.64 38  A 1 
ATOM 287  O OG1 . THR A 1 38  ? -53.015 -9.836  32.347  1.00 27.48 38  A 1 
ATOM 288  C CG2 . THR A 1 38  ? -52.381 -11.627 30.942  1.00 28.48 38  A 1 
ATOM 289  N N   . VAL A 1 39  ? -48.976 -10.552 34.012  1.00 26.64 39  A 1 
ATOM 290  C CA  . VAL A 1 39  ? -47.863 -9.621  34.232  1.00 31.87 39  A 1 
ATOM 291  C C   . VAL A 1 39  ? -47.589 -8.941  32.890  1.00 31.76 39  A 1 
ATOM 292  O O   . VAL A 1 39  ? -47.359 -9.646  31.904  1.00 30.59 39  A 1 
ATOM 293  C CB  . VAL A 1 39  ? -46.610 -10.365 34.742  1.00 30.69 39  A 1 
ATOM 294  C CG1 . VAL A 1 39  ? -45.411 -9.426  34.912  1.00 27.29 39  A 1 
ATOM 295  C CG2 . VAL A 1 39  ? -46.883 -11.030 36.098  1.00 29.69 39  A 1 
ATOM 296  N N   . PRO A 1 40  ? -47.612 -7.600  32.807  1.00 30.87 40  A 1 
ATOM 297  C CA  . PRO A 1 40  ? -47.214 -6.928  31.585  1.00 35.15 40  A 1 
ATOM 298  C C   . PRO A 1 40  ? -45.710 -7.139  31.396  1.00 35.07 40  A 1 
ATOM 299  O O   . PRO A 1 40  ? -44.888 -6.592  32.129  1.00 34.20 40  A 1 
ATOM 300  C CB  . PRO A 1 40  ? -47.621 -5.460  31.766  1.00 33.79 40  A 1 
ATOM 301  C CG  . PRO A 1 40  ? -47.596 -5.265  33.281  1.00 34.25 40  A 1 
ATOM 302  C CD  . PRO A 1 40  ? -47.929 -6.647  33.847  1.00 38.10 40  A 1 
ATOM 303  N N   . THR A 1 41  ? -45.334 -7.951  30.417  1.00 30.27 41  A 1 
ATOM 304  C CA  . THR A 1 41  ? -43.963 -8.013  29.917  1.00 35.85 41  A 1 
ATOM 305  C C   . THR A 1 41  ? -43.610 -6.636  29.369  1.00 35.65 41  A 1 
ATOM 306  O O   . THR A 1 41  ? -44.108 -6.228  28.321  1.00 33.68 41  A 1 
ATOM 307  C CB  . THR A 1 41  ? -43.810 -9.085  28.823  1.00 33.52 41  A 1 
ATOM 308  O OG1 . THR A 1 41  ? -44.931 -9.090  27.976  1.00 30.21 41  A 1 
ATOM 309  C CG2 . THR A 1 41  ? -43.683 -10.483 29.426  1.00 30.77 41  A 1 
ATOM 310  N N   . ARG A 1 42  ? -42.745 -5.907  30.099  1.00 30.53 42  A 1 
ATOM 311  C CA  . ARG A 1 42  ? -42.074 -4.714  29.571  1.00 35.06 42  A 1 
ATOM 312  C C   . ARG A 1 42  ? -41.431 -5.088  28.233  1.00 34.00 42  A 1 
ATOM 313  O O   . ARG A 1 42  ? -40.775 -6.132  28.167  1.00 32.39 42  A 1 
ATOM 314  C CB  . ARG A 1 42  ? -40.985 -4.220  30.541  1.00 34.57 42  A 1 
ATOM 315  C CG  . ARG A 1 42  ? -41.542 -3.489  31.772  1.00 32.22 42  A 1 
ATOM 316  C CD  . ARG A 1 42  ? -40.391 -3.024  32.674  1.00 31.45 42  A 1 
ATOM 317  N NE  . ARG A 1 42  ? -40.883 -2.304  33.865  1.00 28.34 42  A 1 
ATOM 318  C CZ  . ARG A 1 42  ? -40.154 -1.891  34.893  1.00 26.33 42  A 1 
ATOM 319  N NH1 . ARG A 1 42  ? -38.864 -2.095  34.952  1.00 26.19 42  A 1 
ATOM 320  N NH2 . ARG A 1 42  ? -40.711 -1.255  35.886  1.00 26.11 42  A 1 
ATOM 321  N N   . PRO A 1 43  ? -41.588 -4.278  27.183  1.00 29.75 43  A 1 
ATOM 322  C CA  . PRO A 1 43  ? -40.782 -4.462  25.996  1.00 32.13 43  A 1 
ATOM 323  C C   . PRO A 1 43  ? -39.323 -4.321  26.425  1.00 31.90 43  A 1 
ATOM 324  O O   . PRO A 1 43  ? -38.919 -3.298  26.972  1.00 31.29 43  A 1 
ATOM 325  C CB  . PRO A 1 43  ? -41.251 -3.398  24.995  1.00 30.62 43  A 1 
ATOM 326  C CG  . PRO A 1 43  ? -41.856 -2.305  25.876  1.00 31.16 43  A 1 
ATOM 327  C CD  . PRO A 1 43  ? -42.346 -3.045  27.122  1.00 35.37 43  A 1 
ATOM 328  N N   . SER A 1 44  ? -38.564 -5.396  26.255  1.00 31.06 44  A 1 
ATOM 329  C CA  . SER A 1 44  ? -37.118 -5.400  26.424  1.00 33.42 44  A 1 
ATOM 330  C C   . SER A 1 44  ? -36.557 -4.246  25.606  1.00 33.75 44  A 1 
ATOM 331  O O   . SER A 1 44  ? -36.677 -4.242  24.380  1.00 32.71 44  A 1 
ATOM 332  C CB  . SER A 1 44  ? -36.570 -6.750  25.938  1.00 31.61 44  A 1 
ATOM 333  O OG  . SER A 1 44  ? -35.172 -6.824  26.089  1.00 27.47 44  A 1 
ATOM 334  N N   . GLU A 1 45  ? -35.980 -3.258  26.291  1.00 27.08 45  A 1 
ATOM 335  C CA  . GLU A 1 45  ? -35.114 -2.257  25.679  1.00 28.52 45  A 1 
ATOM 336  C C   . GLU A 1 45  ? -33.990 -2.993  24.944  1.00 28.34 45  A 1 
ATOM 337  O O   . GLU A 1 45  ? -32.970 -3.377  25.517  1.00 26.61 45  A 1 
ATOM 338  C CB  . GLU A 1 45  ? -34.542 -1.306  26.747  1.00 27.82 45  A 1 
ATOM 339  C CG  . GLU A 1 45  ? -35.449 -0.110  27.061  1.00 24.84 45  A 1 
ATOM 340  C CD  . GLU A 1 45  ? -34.899 0.765   28.198  1.00 23.61 45  A 1 
ATOM 341  O OE1 . GLU A 1 45  ? -34.941 2.006   28.053  1.00 21.01 45  A 1 
ATOM 342  O OE2 . GLU A 1 45  ? -34.478 0.179   29.222  1.00 25.01 45  A 1 
ATOM 343  N N   . ALA A 1 46  ? -34.199 -3.232  23.664  1.00 28.62 46  A 1 
ATOM 344  C CA  . ALA A 1 46  ? -33.126 -3.589  22.761  1.00 30.67 46  A 1 
ATOM 345  C C   . ALA A 1 46  ? -32.185 -2.382  22.706  1.00 30.69 46  A 1 
ATOM 346  O O   . ALA A 1 46  ? -32.464 -1.371  22.066  1.00 29.90 46  A 1 
ATOM 347  C CB  . ALA A 1 46  ? -33.718 -3.990  21.408  1.00 29.85 46  A 1 
ATOM 348  N N   . ALA A 1 47  ? -31.097 -2.485  23.456  1.00 27.52 47  A 1 
ATOM 349  C CA  . ALA A 1 47  ? -30.036 -1.500  23.574  1.00 28.58 47  A 1 
ATOM 350  C C   . ALA A 1 47  ? -29.516 -1.013  22.197  1.00 28.88 47  A 1 
ATOM 351  O O   . ALA A 1 47  ? -29.585 -1.739  21.200  1.00 27.55 47  A 1 
ATOM 352  C CB  . ALA A 1 47  ? -28.933 -2.151  24.424  1.00 26.90 47  A 1 
ATOM 353  N N   . PRO A 1 48  ? -28.944 0.206   22.129  1.00 31.68 48  A 1 
ATOM 354  C CA  . PRO A 1 48  ? -28.655 0.936   20.891  1.00 33.84 48  A 1 
ATOM 355  C C   . PRO A 1 48  ? -27.409 0.433   20.138  1.00 34.42 48  A 1 
ATOM 356  O O   . PRO A 1 48  ? -26.649 1.214   19.577  1.00 33.61 48  A 1 
ATOM 357  C CB  . PRO A 1 48  ? -28.554 2.399   21.341  1.00 32.75 48  A 1 
ATOM 358  C CG  . PRO A 1 48  ? -27.944 2.285   22.726  1.00 33.68 48  A 1 
ATOM 359  C CD  . PRO A 1 48  ? -28.614 1.033   23.281  1.00 36.44 48  A 1 
ATOM 360  N N   . ALA A 1 49  ? -27.173 -0.876  20.108  1.00 34.70 49  A 1 
ATOM 361  C CA  . ALA A 1 49  ? -26.000 -1.453  19.441  1.00 35.29 49  A 1 
ATOM 362  C C   . ALA A 1 49  ? -26.083 -1.426  17.900  1.00 35.55 49  A 1 
ATOM 363  O O   . ALA A 1 49  ? -25.056 -1.528  17.231  1.00 34.04 49  A 1 
ATOM 364  C CB  . ALA A 1 49  ? -25.793 -2.864  19.991  1.00 33.30 49  A 1 
ATOM 365  N N   . ARG A 1 50  ? -27.279 -1.230  17.324  1.00 34.89 50  A 1 
ATOM 366  C CA  . ARG A 1 50  ? -27.475 -1.306  15.861  1.00 35.77 50  A 1 
ATOM 367  C C   . ARG A 1 50  ? -27.284 0.020   15.105  1.00 36.74 50  A 1 
ATOM 368  O O   . ARG A 1 50  ? -27.096 -0.004  13.898  1.00 34.51 50  A 1 
ATOM 369  C CB  . ARG A 1 50  ? -28.821 -1.995  15.566  1.00 32.82 50  A 1 
ATOM 370  C CG  . ARG A 1 50  ? -28.679 -3.083  14.483  1.00 29.04 50  A 1 
ATOM 371  C CD  . ARG A 1 50  ? -29.992 -3.867  14.317  1.00 26.29 50  A 1 
ATOM 372  N NE  . ARG A 1 50  ? -29.858 -4.970  13.345  1.00 22.32 50  A 1 
ATOM 373  C CZ  . ARG A 1 50  ? -30.798 -5.846  13.011  1.00 21.06 50  A 1 
ATOM 374  N NH1 . ARG A 1 50  ? -31.996 -5.817  13.535  1.00 19.89 50  A 1 
ATOM 375  N NH2 . ARG A 1 50  ? -30.551 -6.779  12.130  1.00 18.60 50  A 1 
ATOM 376  N N   . LYS A 1 51  ? -27.268 1.177   15.795  1.00 41.17 51  A 1 
ATOM 377  C CA  . LYS A 1 51  ? -27.105 2.502   15.144  1.00 43.83 51  A 1 
ATOM 378  C C   . LYS A 1 51  ? -25.648 2.931   14.904  1.00 44.78 51  A 1 
ATOM 379  O O   . LYS A 1 51  ? -25.417 3.894   14.176  1.00 42.52 51  A 1 
ATOM 380  C CB  . LYS A 1 51  ? -27.893 3.582   15.907  1.00 40.42 51  A 1 
ATOM 381  C CG  . LYS A 1 51  ? -29.369 3.630   15.484  1.00 35.86 51  A 1 
ATOM 382  C CD  . LYS A 1 51  ? -30.128 4.773   16.184  1.00 32.93 51  A 1 
ATOM 383  C CE  . LYS A 1 51  ? -31.577 4.836   15.685  1.00 28.56 51  A 1 
ATOM 384  N NZ  . LYS A 1 51  ? -32.372 5.886   16.374  1.00 25.99 51  A 1 
ATOM 385  N N   . ALA A 1 52  ? -24.663 2.259   15.500  1.00 44.86 52  A 1 
ATOM 386  C CA  . ALA A 1 52  ? -23.247 2.598   15.320  1.00 45.24 52  A 1 
ATOM 387  C C   . ALA A 1 52  ? -22.657 2.076   13.995  1.00 46.90 52  A 1 
ATOM 388  O O   . ALA A 1 52  ? -21.681 2.636   13.506  1.00 45.80 52  A 1 
ATOM 389  C CB  . ALA A 1 52  ? -22.466 2.088   16.535  1.00 42.86 52  A 1 
ATOM 390  N N   . ALA A 1 53  ? -23.259 1.051   13.393  1.00 47.07 53  A 1 
ATOM 391  C CA  . ALA A 1 53  ? -22.741 0.410   12.179  1.00 48.34 53  A 1 
ATOM 392  C C   . ALA A 1 53  ? -22.933 1.234   10.888  1.00 52.14 53  A 1 
ATOM 393  O O   . ALA A 1 53  ? -22.200 1.026   9.924   1.00 49.95 53  A 1 
ATOM 394  C CB  . ALA A 1 53  ? -23.376 -0.980  12.069  1.00 44.14 53  A 1 
ATOM 395  N N   . ASP A 1 54  ? -23.851 2.208   10.870  1.00 55.95 54  A 1 
ATOM 396  C CA  . ASP A 1 54  ? -24.201 2.972   9.657   1.00 61.30 54  A 1 
ATOM 397  C C   . ASP A 1 54  ? -23.502 4.331   9.519   1.00 65.68 54  A 1 
ATOM 398  O O   . ASP A 1 54  ? -23.627 5.007   8.488   1.00 62.30 54  A 1 
ATOM 399  C CB  . ASP A 1 54  ? -25.727 3.143   9.580   1.00 55.35 54  A 1 
ATOM 400  C CG  . ASP A 1 54  ? -26.463 1.890   9.104   1.00 49.32 54  A 1 
ATOM 401  O OD1 . ASP A 1 54  ? -25.831 1.059   8.426   1.00 45.61 54  A 1 
ATOM 402  O OD2 . ASP A 1 54  ? -27.664 1.801   9.436   1.00 44.20 54  A 1 
ATOM 403  N N   . ARG A 1 55  ? -22.756 4.789   10.538  1.00 71.38 55  A 1 
ATOM 404  C CA  . ARG A 1 55  ? -22.094 6.098   10.480  1.00 75.40 55  A 1 
ATOM 405  C C   . ARG A 1 55  ? -20.781 6.017   9.701   1.00 78.50 55  A 1 
ATOM 406  O O   . ARG A 1 55  ? -19.801 5.452   10.171  1.00 74.47 55  A 1 
ATOM 407  C CB  . ARG A 1 55  ? -21.914 6.697   11.884  1.00 70.09 55  A 1 
ATOM 408  C CG  . ARG A 1 55  ? -23.223 7.334   12.377  1.00 61.22 55  A 1 
ATOM 409  C CD  . ARG A 1 55  ? -23.016 8.031   13.724  1.00 57.79 55  A 1 
ATOM 410  N NE  . ARG A 1 55  ? -24.209 8.793   14.134  1.00 51.68 55  A 1 
ATOM 411  C CZ  . ARG A 1 55  ? -24.378 9.421   15.289  1.00 44.72 55  A 1 
ATOM 412  N NH1 . ARG A 1 55  ? -23.473 9.401   16.227  1.00 43.36 55  A 1 
ATOM 413  N NH2 . ARG A 1 55  ? -25.474 10.088  15.525  1.00 40.53 55  A 1 
ATOM 414  N N   . ALA A 1 56  ? -20.753 6.645   8.540   1.00 80.86 56  A 1 
ATOM 415  C CA  . ALA A 1 56  ? -19.537 6.854   7.766   1.00 83.57 56  A 1 
ATOM 416  C C   . ALA A 1 56  ? -18.850 8.168   8.174   1.00 86.44 56  A 1 
ATOM 417  O O   . ALA A 1 56  ? -19.405 9.252   7.984   1.00 84.06 56  A 1 
ATOM 418  C CB  . ALA A 1 56  ? -19.892 6.818   6.274   1.00 79.10 56  A 1 
ATOM 419  N N   . TYR A 1 57  ? -17.621 8.088   8.677   1.00 85.15 57  A 1 
ATOM 420  C CA  . TYR A 1 57  ? -16.796 9.235   9.064   1.00 87.33 57  A 1 
ATOM 421  C C   . TYR A 1 57  ? -15.969 9.746   7.879   1.00 88.43 57  A 1 
ATOM 422  O O   . TYR A 1 57  ? -14.740 9.685   7.879   1.00 86.53 57  A 1 
ATOM 423  C CB  . TYR A 1 57  ? -15.930 8.877   10.279  1.00 86.98 57  A 1 
ATOM 424  C CG  . TYR A 1 57  ? -16.714 8.611   11.546  1.00 85.54 57  A 1 
ATOM 425  C CD1 . TYR A 1 57  ? -17.016 9.670   12.425  1.00 80.99 57  A 1 
ATOM 426  C CD2 . TYR A 1 57  ? -17.142 7.307   11.851  1.00 81.51 57  A 1 
ATOM 427  C CE1 . TYR A 1 57  ? -17.730 9.423   13.611  1.00 79.22 57  A 1 
ATOM 428  C CE2 . TYR A 1 57  ? -17.864 7.057   13.032  1.00 79.66 57  A 1 
ATOM 429  C CZ  . TYR A 1 57  ? -18.153 8.115   13.917  1.00 80.91 57  A 1 
ATOM 430  O OH  . TYR A 1 57  ? -18.838 7.871   15.070  1.00 78.81 57  A 1 
ATOM 431  N N   . TRP A 1 58  ? -16.638 10.275  6.857   1.00 89.09 58  A 1 
ATOM 432  C CA  . TRP A 1 58  ? -15.968 10.770  5.646   1.00 89.80 58  A 1 
ATOM 433  C C   . TRP A 1 58  ? -14.941 11.871  5.922   1.00 91.05 58  A 1 
ATOM 434  O O   . TRP A 1 58  ? -13.866 11.848  5.329   1.00 89.32 58  A 1 
ATOM 435  C CB  . TRP A 1 58  ? -17.015 11.267  4.642   1.00 88.33 58  A 1 
ATOM 436  C CG  . TRP A 1 58  ? -17.810 10.167  4.018   1.00 87.18 58  A 1 
ATOM 437  C CD1 . TRP A 1 58  ? -19.125 9.929   4.212   1.00 82.37 58  A 1 
ATOM 438  C CD2 . TRP A 1 58  ? -17.339 9.126   3.111   1.00 84.50 58  A 1 
ATOM 439  N NE1 . TRP A 1 58  ? -19.500 8.818   3.485   1.00 81.01 58  A 1 
ATOM 440  C CE2 . TRP A 1 58  ? -18.439 8.276   2.796   1.00 82.40 58  A 1 
ATOM 441  C CE3 . TRP A 1 58  ? -16.092 8.806   2.534   1.00 79.00 58  A 1 
ATOM 442  C CZ2 . TRP A 1 58  ? -18.308 7.158   1.957   1.00 79.32 58  A 1 
ATOM 443  C CZ3 . TRP A 1 58  ? -15.950 7.688   1.690   1.00 79.13 58  A 1 
ATOM 444  C CH2 . TRP A 1 58  ? -17.052 6.864   1.404   1.00 78.20 58  A 1 
ATOM 445  N N   . SER A 1 59  ? -15.218 12.779  6.857   1.00 90.02 59  A 1 
ATOM 446  C CA  . SER A 1 59  ? -14.245 13.799  7.264   1.00 90.73 59  A 1 
ATOM 447  C C   . SER A 1 59  ? -12.952 13.173  7.812   1.00 91.09 59  A 1 
ATOM 448  O O   . SER A 1 59  ? -11.866 13.651  7.510   1.00 90.23 59  A 1 
ATOM 449  C CB  . SER A 1 59  ? -14.871 14.733  8.302   1.00 90.45 59  A 1 
ATOM 450  O OG  . SER A 1 59  ? -14.004 15.811  8.556   1.00 81.04 59  A 1 
ATOM 451  N N   . GLY A 1 60  ? -13.055 12.057  8.545   1.00 90.52 60  A 1 
ATOM 452  C CA  . GLY A 1 60  ? -11.900 11.286  9.008   1.00 90.07 60  A 1 
ATOM 453  C C   . GLY A 1 60  ? -11.111 10.647  7.864   1.00 90.74 60  A 1 
ATOM 454  O O   . GLY A 1 60  ? -9.886  10.685  7.876   1.00 89.76 60  A 1 
ATOM 455  N N   . VAL A 1 61  ? -11.787 10.140  6.834   1.00 90.65 61  A 1 
ATOM 456  C CA  . VAL A 1 61  ? -11.135 9.607   5.621   1.00 90.17 61  A 1 
ATOM 457  C C   . VAL A 1 61  ? -10.357 10.708  4.890   1.00 90.91 61  A 1 
ATOM 458  O O   . VAL A 1 61  ? -9.207  10.499  4.515   1.00 90.45 61  A 1 
ATOM 459  C CB  . VAL A 1 61  ? -12.160 8.946   4.676   1.00 88.95 61  A 1 
ATOM 460  C CG1 . VAL A 1 61  ? -11.504 8.401   3.401   1.00 84.18 61  A 1 
ATOM 461  C CG2 . VAL A 1 61  ? -12.877 7.768   5.354   1.00 84.61 61  A 1 
ATOM 462  N N   . TRP A 1 62  ? -10.931 11.901  4.742   1.00 91.88 62  A 1 
ATOM 463  C CA  . TRP A 1 62  ? -10.247 13.052  4.140   1.00 92.22 62  A 1 
ATOM 464  C C   . TRP A 1 62  ? -9.076  13.561  4.987   1.00 92.99 62  A 1 
ATOM 465  O O   . TRP A 1 62  ? -8.023  13.868  4.437   1.00 92.26 62  A 1 
ATOM 466  C CB  . TRP A 1 62  ? -11.263 14.168  3.884   1.00 91.68 62  A 1 
ATOM 467  C CG  . TRP A 1 62  ? -12.142 13.946  2.690   1.00 90.07 62  A 1 
ATOM 468  C CD1 . TRP A 1 62  ? -13.469 13.683  2.707   1.00 84.00 62  A 1 
ATOM 469  C CD2 . TRP A 1 62  ? -11.765 13.976  1.283   1.00 85.48 62  A 1 
ATOM 470  N NE1 . TRP A 1 62  ? -13.934 13.545  1.413   1.00 82.49 62  A 1 
ATOM 471  C CE2 . TRP A 1 62  ? -12.926 13.720  0.497   1.00 85.53 62  A 1 
ATOM 472  C CE3 . TRP A 1 62  ? -10.552 14.199  0.591   1.00 81.78 62  A 1 
ATOM 473  C CZ2 . TRP A 1 62  ? -12.891 13.698  -0.905  1.00 82.62 62  A 1 
ATOM 474  C CZ3 . TRP A 1 62  ? -10.509 14.172  -0.816  1.00 78.94 62  A 1 
ATOM 475  C CH2 . TRP A 1 62  ? -11.676 13.923  -1.561  1.00 78.41 62  A 1 
ATOM 476  N N   . ALA A 1 63  ? -9.211  13.589  6.317   1.00 92.57 63  A 1 
ATOM 477  C CA  . ALA A 1 63  ? -8.113  13.948  7.216   1.00 92.73 63  A 1 
ATOM 478  C C   . ALA A 1 63  ? -6.932  12.961  7.113   1.00 93.17 63  A 1 
ATOM 479  O O   . ALA A 1 63  ? -5.772  13.369  7.119   1.00 92.80 63  A 1 
ATOM 480  C CB  . ALA A 1 63  ? -8.661  14.018  8.648   1.00 92.88 63  A 1 
ATOM 481  N N   . MET A 1 64  ? -7.224  11.668  6.966   1.00 91.81 64  A 1 
ATOM 482  C CA  . MET A 1 64  ? -6.213  10.635  6.706   1.00 90.97 64  A 1 
ATOM 483  C C   . MET A 1 64  ? -5.569  10.784  5.321   1.00 91.40 64  A 1 
ATOM 484  O O   . MET A 1 64  ? -4.362  10.600  5.191   1.00 90.03 64  A 1 
ATOM 485  C CB  . MET A 1 64  ? -6.853  9.243   6.844   1.00 89.69 64  A 1 
ATOM 486  C CG  . MET A 1 64  ? -7.186  8.891   8.299   1.00 84.19 64  A 1 
ATOM 487  S SD  . MET A 1 64  ? -5.768  8.698   9.407   1.00 79.50 64  A 1 
ATOM 488  C CE  . MET A 1 64  ? -4.989  7.231   8.676   1.00 68.16 64  A 1 
ATOM 489  N N   . SER A 1 65  ? -6.342  11.166  4.300   1.00 91.31 65  A 1 
ATOM 490  C CA  . SER A 1 65  ? -5.829  11.449  2.953   1.00 91.05 65  A 1 
ATOM 491  C C   . SER A 1 65  ? -4.872  12.646  2.943   1.00 91.86 65  A 1 
ATOM 492  O O   . SER A 1 65  ? -3.803  12.573  2.344   1.00 91.14 65  A 1 
ATOM 493  C CB  . SER A 1 65  ? -6.996  11.696  1.997   1.00 89.83 65  A 1 
ATOM 494  O OG  . SER A 1 65  ? -6.541  11.724  0.659   1.00 79.55 65  A 1 
ATOM 495  N N   . LEU A 1 66  ? -5.213  13.730  3.665   1.00 93.24 66  A 1 
ATOM 496  C CA  . LEU A 1 66  ? -4.311  14.870  3.853   1.00 93.99 66  A 1 
ATOM 497  C C   . LEU A 1 66  ? -3.037  14.445  4.594   1.00 94.36 66  A 1 
ATOM 498  O O   . LEU A 1 66  ? -1.946  14.807  4.174   1.00 94.13 66  A 1 
ATOM 499  C CB  . LEU A 1 66  ? -5.043  16.003  4.598   1.00 94.40 66  A 1 
ATOM 500  C CG  . LEU A 1 66  ? -4.170  17.258  4.822   1.00 92.98 66  A 1 
ATOM 501  C CD1 . LEU A 1 66  ? -3.736  17.912  3.509   1.00 89.66 66  A 1 
ATOM 502  C CD2 . LEU A 1 66  ? -4.937  18.293  5.641   1.00 89.89 66  A 1 
ATOM 503  N N   . CYS A 1 67  ? -3.151  13.644  5.649   1.00 94.32 67  A 1 
ATOM 504  C CA  . CYS A 1 67  ? -1.989  13.123  6.369   1.00 94.28 67  A 1 
ATOM 505  C C   . CYS A 1 67  ? -1.057  12.320  5.451   1.00 94.34 67  A 1 
ATOM 506  O O   . CYS A 1 67  ? 0.153   12.535  5.480   1.00 93.70 67  A 1 
ATOM 507  C CB  . CYS A 1 67  ? -2.469  12.278  7.550   1.00 94.05 67  A 1 
ATOM 508  S SG  . CYS A 1 67  ? -1.070  11.865  8.625   1.00 90.47 67  A 1 
ATOM 509  N N   . ALA A 1 68  ? -1.611  11.450  4.600   1.00 93.17 68  A 1 
ATOM 510  C CA  . ALA A 1 68  ? -0.843  10.704  3.605   1.00 92.07 68  A 1 
ATOM 511  C C   . ALA A 1 68  ? -0.143  11.640  2.606   1.00 92.38 68  A 1 
ATOM 512  O O   . ALA A 1 68  ? 1.030   11.447  2.311   1.00 91.57 68  A 1 
ATOM 513  C CB  . ALA A 1 68  ? -1.780  9.720   2.887   1.00 90.69 68  A 1 
ATOM 514  N N   . PHE A 1 69  ? -0.829  12.690  2.136   1.00 93.68 69  A 1 
ATOM 515  C CA  . PHE A 1 69  ? -0.240  13.706  1.267   1.00 93.78 69  A 1 
ATOM 516  C C   . PHE A 1 69  ? 0.959   14.392  1.928   1.00 94.20 69  A 1 
ATOM 517  O O   . PHE A 1 69  ? 2.037   14.419  1.346   1.00 93.89 69  A 1 
ATOM 518  C CB  . PHE A 1 69  ? -1.308  14.728  0.850   1.00 93.54 69  A 1 
ATOM 519  C CG  . PHE A 1 69  ? -0.745  15.919  0.100   1.00 92.91 69  A 1 
ATOM 520  C CD1 . PHE A 1 69  ? -0.360  17.084  0.792   1.00 90.18 69  A 1 
ATOM 521  C CD2 . PHE A 1 69  ? -0.544  15.845  -1.288  1.00 90.76 69  A 1 
ATOM 522  C CE1 . PHE A 1 69  ? 0.227   18.159  0.100   1.00 89.33 69  A 1 
ATOM 523  C CE2 . PHE A 1 69  ? 0.042   16.917  -1.980  1.00 89.41 69  A 1 
ATOM 524  C CZ  . PHE A 1 69  ? 0.434   18.074  -1.286  1.00 90.02 69  A 1 
ATOM 525  N N   . VAL A 1 70  ? 0.805   14.915  3.149   1.00 95.37 70  A 1 
ATOM 526  C CA  . VAL A 1 70  ? 1.881   15.631  3.860   1.00 95.59 70  A 1 
ATOM 527  C C   . VAL A 1 70  ? 3.058   14.703  4.146   1.00 95.55 70  A 1 
ATOM 528  O O   . VAL A 1 70  ? 4.211   15.105  3.994   1.00 94.87 70  A 1 
ATOM 529  C CB  . VAL A 1 70  ? 1.377   16.262  5.174   1.00 95.75 70  A 1 
ATOM 530  C CG1 . VAL A 1 70  ? 2.464   17.133  5.831   1.00 93.86 70  A 1 
ATOM 531  C CG2 . VAL A 1 70  ? 0.170   17.173  4.963   1.00 93.66 70  A 1 
ATOM 532  N N   . LEU A 1 71  ? 2.776   13.456  4.522   1.00 95.40 71  A 1 
ATOM 533  C CA  . LEU A 1 71  ? 3.793   12.455  4.820   1.00 95.04 71  A 1 
ATOM 534  C C   . LEU A 1 71  ? 4.654   12.133  3.593   1.00 94.61 71  A 1 
ATOM 535  O O   . LEU A 1 71  ? 5.874   12.233  3.662   1.00 93.51 71  A 1 
ATOM 536  C CB  . LEU A 1 71  ? 3.095   11.202  5.373   1.00 94.60 71  A 1 
ATOM 537  C CG  . LEU A 1 71  ? 4.064   10.084  5.783   1.00 91.91 71  A 1 
ATOM 538  C CD1 . LEU A 1 71  ? 5.026   10.554  6.875   1.00 88.76 71  A 1 
ATOM 539  C CD2 . LEU A 1 71  ? 3.262   8.899   6.321   1.00 88.09 71  A 1 
ATOM 540  N N   . ILE A 1 72  ? 4.018   11.809  2.464   1.00 94.07 72  A 1 
ATOM 541  C CA  . ILE A 1 72  ? 4.716   11.494  1.212   1.00 93.09 72  A 1 
ATOM 542  C C   . ILE A 1 72  ? 5.436   12.728  0.658   1.00 93.10 72  A 1 
ATOM 543  O O   . ILE A 1 72  ? 6.569   12.630  0.188   1.00 91.93 72  A 1 
ATOM 544  C CB  . ILE A 1 72  ? 3.717   10.900  0.197   1.00 91.47 72  A 1 
ATOM 545  C CG1 . ILE A 1 72  ? 3.161   9.536   0.668   1.00 87.92 72  A 1 
ATOM 546  C CG2 . ILE A 1 72  ? 4.326   10.765  -1.205  1.00 87.89 72  A 1 
ATOM 547  C CD1 . ILE A 1 72  ? 4.186   8.399   0.784   1.00 78.98 72  A 1 
ATOM 548  N N   . ALA A 1 73  ? 4.826   13.912  0.760   1.00 94.15 73  A 1 
ATOM 549  C CA  . ALA A 1 73  ? 5.493   15.158  0.402   1.00 93.46 73  A 1 
ATOM 550  C C   . ALA A 1 73  ? 6.770   15.350  1.233   1.00 93.44 73  A 1 
ATOM 551  O O   . ALA A 1 73  ? 7.833   15.563  0.665   1.00 92.50 73  A 1 
ATOM 552  C CB  . ALA A 1 73  ? 4.510   16.321  0.552   1.00 92.95 73  A 1 
ATOM 553  N N   . SER A 1 74  ? 6.714   15.170  2.556   1.00 94.89 74  A 1 
ATOM 554  C CA  . SER A 1 74  ? 7.885   15.262  3.438   1.00 94.66 74  A 1 
ATOM 555  C C   . SER A 1 74  ? 8.960   14.208  3.142   1.00 94.65 74  A 1 
ATOM 556  O O   . SER A 1 74  ? 10.150  14.486  3.309   1.00 93.02 74  A 1 
ATOM 557  C CB  . SER A 1 74  ? 7.429   15.132  4.892   1.00 94.02 74  A 1 
ATOM 558  O OG  . SER A 1 74  ? 8.522   15.315  5.767   1.00 78.10 74  A 1 
ATOM 559  N N   . GLU A 1 75  ? 8.565   13.009  2.723   1.00 93.20 75  A 1 
ATOM 560  C CA  . GLU A 1 75  ? 9.487   11.916  2.396   1.00 92.27 75  A 1 
ATOM 561  C C   . GLU A 1 75  ? 10.284  12.207  1.118   1.00 92.04 75  A 1 
ATOM 562  O O   . GLU A 1 75  ? 11.509  12.093  1.134   1.00 89.19 75  A 1 
ATOM 563  C CB  . GLU A 1 75  ? 8.697   10.601  2.304   1.00 90.66 75  A 1 
ATOM 564  C CG  . GLU A 1 75  ? 9.600   9.363   2.183   1.00 81.63 75  A 1 
ATOM 565  C CD  . GLU A 1 75  ? 8.812   8.035   2.256   1.00 78.64 75  A 1 
ATOM 566  O OE1 . GLU A 1 75  ? 9.469   6.970   2.256   1.00 68.37 75  A 1 
ATOM 567  O OE2 . GLU A 1 75  ? 7.565   8.074   2.346   1.00 69.00 75  A 1 
ATOM 568  N N   . PHE A 1 76  ? 9.619   12.663  0.045   1.00 90.36 76  A 1 
ATOM 569  C CA  . PHE A 1 76  ? 10.219  12.814  -1.293  1.00 88.90 76  A 1 
ATOM 570  C C   . PHE A 1 76  ? 10.670  14.232  -1.656  1.00 89.65 76  A 1 
ATOM 571  O O   . PHE A 1 76  ? 11.450  14.403  -2.594  1.00 86.20 76  A 1 
ATOM 572  C CB  . PHE A 1 76  ? 9.258   12.250  -2.339  1.00 85.94 76  A 1 
ATOM 573  C CG  . PHE A 1 76  ? 9.127   10.745  -2.261  1.00 83.86 76  A 1 
ATOM 574  C CD1 . PHE A 1 76  ? 10.222  9.930   -2.604  1.00 77.76 76  A 1 
ATOM 575  C CD2 . PHE A 1 76  ? 7.934   10.155  -1.814  1.00 77.41 76  A 1 
ATOM 576  C CE1 . PHE A 1 76  ? 10.126  8.533   -2.494  1.00 72.72 76  A 1 
ATOM 577  C CE2 . PHE A 1 76  ? 7.837   8.757   -1.704  1.00 72.70 76  A 1 
ATOM 578  C CZ  . PHE A 1 76  ? 8.934   7.946   -2.041  1.00 71.79 76  A 1 
ATOM 579  N N   . MET A 1 77  ? 10.253  15.253  -0.919  1.00 88.50 77  A 1 
ATOM 580  C CA  . MET A 1 77  ? 10.668  16.645  -1.128  1.00 87.70 77  A 1 
ATOM 581  C C   . MET A 1 77  ? 12.201  16.845  -1.158  1.00 89.18 77  A 1 
ATOM 582  O O   . MET A 1 77  ? 12.658  17.619  -2.000  1.00 86.72 77  A 1 
ATOM 583  C CB  . MET A 1 77  ? 9.974   17.487  -0.062  1.00 84.30 77  A 1 
ATOM 584  C CG  . MET A 1 77  ? 10.194  18.980  -0.164  1.00 78.15 77  A 1 
ATOM 585  S SD  . MET A 1 77  ? 9.258   19.807  1.144   1.00 73.64 77  A 1 
ATOM 586  C CE  . MET A 1 77  ? 7.569   19.686  0.509   1.00 64.21 77  A 1 
ATOM 587  N N   . PRO A 1 78  ? 13.025  16.141  -0.344  1.00 91.37 78  A 1 
ATOM 588  C CA  . PRO A 1 78  ? 14.480  16.266  -0.421  1.00 91.48 78  A 1 
ATOM 589  C C   . PRO A 1 78  ? 15.069  15.969  -1.800  1.00 92.19 78  A 1 
ATOM 590  O O   . PRO A 1 78  ? 16.065  16.585  -2.150  1.00 90.04 78  A 1 
ATOM 591  C CB  . PRO A 1 78  ? 15.045  15.298  0.617   1.00 89.43 78  A 1 
ATOM 592  C CG  . PRO A 1 78  ? 13.919  15.202  1.634   1.00 86.96 78  A 1 
ATOM 593  C CD  . PRO A 1 78  ? 12.671  15.274  0.767   1.00 90.38 78  A 1 
ATOM 594  N N   . VAL A 1 79  ? 14.447  15.111  -2.614  1.00 91.14 79  A 1 
ATOM 595  C CA  . VAL A 1 79  ? 14.903  14.797  -3.984  1.00 90.72 79  A 1 
ATOM 596  C C   . VAL A 1 79  ? 15.069  16.068  -4.823  1.00 91.11 79  A 1 
ATOM 597  O O   . VAL A 1 79  ? 16.015  16.200  -5.593  1.00 89.18 79  A 1 
ATOM 598  C CB  . VAL A 1 79  ? 13.913  13.842  -4.684  1.00 89.16 79  A 1 
ATOM 599  C CG1 . VAL A 1 79  ? 14.288  13.571  -6.145  1.00 83.59 79  A 1 
ATOM 600  C CG2 . VAL A 1 79  ? 13.847  12.488  -3.968  1.00 84.29 79  A 1 
ATOM 601  N N   . SER A 1 80  ? 14.164  17.035  -4.642  1.00 90.81 80  A 1 
ATOM 602  C CA  . SER A 1 80  ? 14.198  18.317  -5.348  1.00 90.76 80  A 1 
ATOM 603  C C   . SER A 1 80  ? 15.019  19.399  -4.637  1.00 91.57 80  A 1 
ATOM 604  O O   . SER A 1 80  ? 15.061  20.526  -5.116  1.00 89.29 80  A 1 
ATOM 605  C CB  . SER A 1 80  ? 12.768  18.799  -5.578  1.00 88.71 80  A 1 
ATOM 606  O OG  . SER A 1 80  ? 12.129  19.112  -4.357  1.00 81.32 80  A 1 
ATOM 607  N N   . LEU A 1 81  ? 15.642  19.091  -3.498  1.00 93.91 81  A 1 
ATOM 608  C CA  . LEU A 1 81  ? 16.349  20.048  -2.640  1.00 94.68 81  A 1 
ATOM 609  C C   . LEU A 1 81  ? 17.786  19.613  -2.307  1.00 94.93 81  A 1 
ATOM 610  O O   . LEU A 1 81  ? 18.437  20.273  -1.504  1.00 93.69 81  A 1 
ATOM 611  C CB  . LEU A 1 81  ? 15.516  20.291  -1.364  1.00 94.44 81  A 1 
ATOM 612  C CG  . LEU A 1 81  ? 14.145  20.952  -1.592  1.00 94.05 81  A 1 
ATOM 613  C CD1 . LEU A 1 81  ? 13.383  20.995  -0.267  1.00 91.54 81  A 1 
ATOM 614  C CD2 . LEU A 1 81  ? 14.269  22.382  -2.124  1.00 91.93 81  A 1 
ATOM 615  N N   . LEU A 1 82  ? 18.304  18.531  -2.901  1.00 93.75 82  A 1 
ATOM 616  C CA  . LEU A 1 82  ? 19.611  17.963  -2.535  1.00 93.64 82  A 1 
ATOM 617  C C   . LEU A 1 82  ? 20.758  18.968  -2.643  1.00 94.24 82  A 1 
ATOM 618  O O   . LEU A 1 82  ? 21.477  19.159  -1.665  1.00 92.98 82  A 1 
ATOM 619  C CB  . LEU A 1 82  ? 19.930  16.731  -3.396  1.00 91.55 82  A 1 
ATOM 620  C CG  . LEU A 1 82  ? 19.135  15.470  -3.033  1.00 88.43 82  A 1 
ATOM 621  C CD1 . LEU A 1 82  ? 19.622  14.323  -3.919  1.00 82.25 82  A 1 
ATOM 622  C CD2 . LEU A 1 82  ? 19.311  15.046  -1.585  1.00 83.30 82  A 1 
ATOM 623  N N   . THR A 1 83  ? 20.891  19.646  -3.773  1.00 94.52 83  A 1 
ATOM 624  C CA  . THR A 1 83  ? 21.977  20.610  -4.010  1.00 94.15 83  A 1 
ATOM 625  C C   . THR A 1 83  ? 21.987  21.768  -2.999  1.00 94.77 83  A 1 
ATOM 626  O O   . THR A 1 83  ? 23.030  22.007  -2.388  1.00 94.51 83  A 1 
ATOM 627  C CB  . THR A 1 83  ? 21.938  21.146  -5.448  1.00 92.85 83  A 1 
ATOM 628  O OG1 . THR A 1 83  ? 21.710  20.086  -6.344  1.00 86.23 83  A 1 
ATOM 629  C CG2 . THR A 1 83  ? 23.226  21.852  -5.838  1.00 84.39 83  A 1 
ATOM 630  N N   . PRO A 1 84  ? 20.864  22.482  -2.727  1.00 95.74 84  A 1 
ATOM 631  C CA  . PRO A 1 84  ? 20.881  23.547  -1.719  1.00 95.71 84  A 1 
ATOM 632  C C   . PRO A 1 84  ? 21.079  23.019  -0.292  1.00 96.65 84  A 1 
ATOM 633  O O   . PRO A 1 84  ? 21.707  23.703  0.509   1.00 96.51 84  A 1 
ATOM 634  C CB  . PRO A 1 84  ? 19.553  24.298  -1.882  1.00 94.54 84  A 1 
ATOM 635  C CG  . PRO A 1 84  ? 18.629  23.269  -2.528  1.00 92.58 84  A 1 
ATOM 636  C CD  . PRO A 1 84  ? 19.574  22.474  -3.415  1.00 95.49 84  A 1 
ATOM 637  N N   . ILE A 1 85  ? 20.594  21.824  0.045   1.00 96.98 85  A 1 
ATOM 638  C CA  . ILE A 1 85  ? 20.864  21.182  1.341   1.00 97.31 85  A 1 
ATOM 639  C C   . ILE A 1 85  ? 22.360  20.883  1.486   1.00 97.63 85  A 1 
ATOM 640  O O   . ILE A 1 85  ? 22.947  21.206  2.518   1.00 97.52 85  A 1 
ATOM 641  C CB  . ILE A 1 85  ? 20.015  19.894  1.509   1.00 97.21 85  A 1 
ATOM 642  C CG1 . ILE A 1 85  ? 18.519  20.245  1.680   1.00 96.46 85  A 1 
ATOM 643  C CG2 . ILE A 1 85  ? 20.478  19.054  2.716   1.00 96.32 85  A 1 
ATOM 644  C CD1 . ILE A 1 85  ? 17.577  19.048  1.481   1.00 94.85 85  A 1 
ATOM 645  N N   . ALA A 1 86  ? 22.971  20.280  0.456   1.00 97.12 86  A 1 
ATOM 646  C CA  . ALA A 1 86  ? 24.388  19.938  0.446   1.00 97.07 86  A 1 
ATOM 647  C C   . ALA A 1 86  ? 25.270  21.184  0.606   1.00 97.19 86  A 1 
ATOM 648  O O   . ALA A 1 86  ? 26.147  21.212  1.470   1.00 97.07 86  A 1 
ATOM 649  C CB  . ALA A 1 86  ? 24.688  19.186  -0.857  1.00 96.77 86  A 1 
ATOM 650  N N   . ALA A 1 87  ? 24.977  22.241  -0.151  1.00 97.12 87  A 1 
ATOM 651  C CA  . ALA A 1 87  ? 25.720  23.497  -0.095  1.00 96.84 87  A 1 
ATOM 652  C C   . ALA A 1 87  ? 25.640  24.172  1.287   1.00 97.24 87  A 1 
ATOM 653  O O   . ALA A 1 87  ? 26.665  24.559  1.848   1.00 96.91 87  A 1 
ATOM 654  C CB  . ALA A 1 87  ? 25.185  24.408  -1.207  1.00 96.37 87  A 1 
ATOM 655  N N   . ASP A 1 88  ? 24.444  24.276  1.863   1.00 97.68 88  A 1 
ATOM 656  C CA  . ASP A 1 88  ? 24.225  24.970  3.145   1.00 97.84 88  A 1 
ATOM 657  C C   . ASP A 1 88  ? 24.796  24.188  4.342   1.00 98.14 88  A 1 
ATOM 658  O O   . ASP A 1 88  ? 25.408  24.762  5.244   1.00 97.53 88  A 1 
ATOM 659  C CB  . ASP A 1 88  ? 22.721  25.224  3.302   1.00 97.34 88  A 1 
ATOM 660  C CG  . ASP A 1 88  ? 22.360  26.078  4.523   1.00 95.71 88  A 1 
ATOM 661  O OD1 . ASP A 1 88  ? 22.949  27.155  4.706   1.00 91.34 88  A 1 
ATOM 662  O OD2 . ASP A 1 88  ? 21.420  25.684  5.250   1.00 91.23 88  A 1 
ATOM 663  N N   . LEU A 1 89  ? 24.653  22.864  4.342   1.00 97.77 89  A 1 
ATOM 664  C CA  . LEU A 1 89  ? 25.172  21.997  5.407   1.00 97.96 89  A 1 
ATOM 665  C C   . LEU A 1 89  ? 26.647  21.601  5.223   1.00 98.05 89  A 1 
ATOM 666  O O   . LEU A 1 89  ? 27.196  20.930  6.102   1.00 97.24 89  A 1 
ATOM 667  C CB  . LEU A 1 89  ? 24.266  20.761  5.559   1.00 97.90 89  A 1 
ATOM 668  C CG  . LEU A 1 89  ? 22.810  21.072  5.948   1.00 97.44 89  A 1 
ATOM 669  C CD1 . LEU A 1 89  ? 22.035  19.762  6.067   1.00 95.73 89  A 1 
ATOM 670  C CD2 . LEU A 1 89  ? 22.702  21.802  7.291   1.00 95.65 89  A 1 
ATOM 671  N N   . ARG A 1 90  ? 27.288  22.030  4.127   1.00 97.67 90  A 1 
ATOM 672  C CA  . ARG A 1 90  ? 28.692  21.743  3.776   1.00 97.79 90  A 1 
ATOM 673  C C   . ARG A 1 90  ? 28.993  20.244  3.713   1.00 97.89 90  A 1 
ATOM 674  O O   . ARG A 1 90  ? 29.999  19.772  4.246   1.00 96.93 90  A 1 
ATOM 675  C CB  . ARG A 1 90  ? 29.658  22.496  4.704   1.00 97.68 90  A 1 
ATOM 676  C CG  . ARG A 1 90  ? 29.391  24.000  4.767   1.00 94.61 90  A 1 
ATOM 677  C CD  . ARG A 1 90  ? 30.405  24.634  5.714   1.00 90.04 90  A 1 
ATOM 678  N NE  . ARG A 1 90  ? 30.133  26.069  5.900   1.00 81.28 90  A 1 
ATOM 679  C CZ  . ARG A 1 90  ? 30.774  26.878  6.721   1.00 71.01 90  A 1 
ATOM 680  N NH1 . ARG A 1 90  ? 31.767  26.465  7.462   1.00 63.30 90  A 1 
ATOM 681  N NH2 . ARG A 1 90  ? 30.425  28.131  6.813   1.00 64.15 90  A 1 
ATOM 682  N N   . VAL A 1 91  ? 28.096  19.509  3.081   1.00 97.93 91  A 1 
ATOM 683  C CA  . VAL A 1 91  ? 28.223  18.074  2.806   1.00 97.75 91  A 1 
ATOM 684  C C   . VAL A 1 91  ? 28.105  17.824  1.305   1.00 97.62 91  A 1 
ATOM 685  O O   . VAL A 1 91  ? 27.732  18.719  0.549   1.00 96.88 91  A 1 
ATOM 686  C CB  . VAL A 1 91  ? 27.194  17.244  3.595   1.00 97.37 91  A 1 
ATOM 687  C CG1 . VAL A 1 91  ? 27.419  17.372  5.107   1.00 95.61 91  A 1 
ATOM 688  C CG2 . VAL A 1 91  ? 25.742  17.608  3.271   1.00 95.05 91  A 1 
ATOM 689  N N   . SER A 1 92  ? 28.403  16.609  0.870   1.00 96.84 92  A 1 
ATOM 690  C CA  . SER A 1 92  ? 28.206  16.225  -0.526  1.00 96.41 92  A 1 
ATOM 691  C C   . SER A 1 92  ? 26.719  16.025  -0.864  1.00 96.14 92  A 1 
ATOM 692  O O   . SER A 1 92  ? 25.869  15.853  0.014   1.00 95.64 92  A 1 
ATOM 693  C CB  . SER A 1 92  ? 29.006  14.960  -0.822  1.00 96.10 92  A 1 
ATOM 694  O OG  . SER A 1 92  ? 28.456  13.888  -0.094  1.00 93.79 92  A 1 
ATOM 695  N N   . GLU A 1 93  ? 26.384  16.019  -2.151  1.00 95.19 93  A 1 
ATOM 696  C CA  . GLU A 1 93  ? 25.021  15.738  -2.622  1.00 94.76 93  A 1 
ATOM 697  C C   . GLU A 1 93  ? 24.584  14.310  -2.268  1.00 94.94 93  A 1 
ATOM 698  O O   . GLU A 1 93  ? 23.436  14.094  -1.870  1.00 93.66 93  A 1 
ATOM 699  C CB  . GLU A 1 93  ? 24.946  15.959  -4.136  1.00 93.75 93  A 1 
ATOM 700  C CG  . GLU A 1 93  ? 25.153  17.436  -4.515  1.00 89.61 93  A 1 
ATOM 701  C CD  . GLU A 1 93  ? 25.139  17.671  -6.035  1.00 88.09 93  A 1 
ATOM 702  O OE1 . GLU A 1 93  ? 24.736  18.782  -6.442  1.00 78.00 93  A 1 
ATOM 703  O OE2 . GLU A 1 93  ? 25.533  16.753  -6.791  1.00 79.07 93  A 1 
ATOM 704  N N   . GLY A 1 94  ? 25.506  13.345  -2.324  1.00 94.43 94  A 1 
ATOM 705  C CA  . GLY A 1 94  ? 25.269  11.974  -1.879  1.00 94.16 94  A 1 
ATOM 706  C C   . GLY A 1 94  ? 24.946  11.891  -0.394  1.00 95.02 94  A 1 
ATOM 707  O O   . GLY A 1 94  ? 23.951  11.263  -0.011  1.00 94.48 94  A 1 
ATOM 708  N N   . GLN A 1 95  ? 25.701  12.591  0.456   1.00 95.72 95  A 1 
ATOM 709  C CA  . GLN A 1 95  ? 25.421  12.687  1.889   1.00 96.05 95  A 1 
ATOM 710  C C   . GLN A 1 95  ? 24.059  13.347  2.163   1.00 96.27 95  A 1 
ATOM 711  O O   . GLN A 1 95  ? 23.301  12.856  3.005   1.00 96.00 95  A 1 
ATOM 712  C CB  . GLN A 1 95  ? 26.531  13.477  2.590   1.00 96.18 95  A 1 
ATOM 713  C CG  . GLN A 1 95  ? 27.811  12.658  2.781   1.00 93.74 95  A 1 
ATOM 714  C CD  . GLN A 1 95  ? 28.920  13.493  3.419   1.00 92.72 95  A 1 
ATOM 715  O OE1 . GLN A 1 95  ? 29.077  14.677  3.179   1.00 84.53 95  A 1 
ATOM 716  N NE2 . GLN A 1 95  ? 29.739  12.912  4.261   1.00 83.13 95  A 1 
ATOM 717  N N   . ALA A 1 96  ? 23.692  14.408  1.437   1.00 96.46 96  A 1 
ATOM 718  C CA  . ALA A 1 96  ? 22.356  14.993  1.542   1.00 96.38 96  A 1 
ATOM 719  C C   . ALA A 1 96  ? 21.267  13.963  1.168   1.00 96.29 96  A 1 
ATOM 720  O O   . ALA A 1 96  ? 20.258  13.838  1.869   1.00 95.67 96  A 1 
ATOM 721  C CB  . ALA A 1 96  ? 22.300  16.257  0.676   1.00 96.34 96  A 1 
ATOM 722  N N   . GLY A 1 97  ? 21.510  13.157  0.132   1.00 95.07 97  A 1 
ATOM 723  C CA  . GLY A 1 97  ? 20.644  12.056  -0.297  1.00 94.26 97  A 1 
ATOM 724  C C   . GLY A 1 97  ? 20.487  10.945  0.743   1.00 94.71 97  A 1 
ATOM 725  O O   . GLY A 1 97  ? 19.415  10.344  0.845   1.00 94.00 97  A 1 
ATOM 726  N N   . TRP A 1 98  ? 21.496  10.697  1.597   1.00 95.76 98  A 1 
ATOM 727  C CA  . TRP A 1 98  ? 21.392  9.744   2.704   1.00 95.92 98  A 1 
ATOM 728  C C   . TRP A 1 98  ? 20.296  10.098  3.715   1.00 95.95 98  A 1 
ATOM 729  O O   . TRP A 1 98  ? 19.813  9.218   4.427   1.00 94.77 98  A 1 
ATOM 730  C CB  . TRP A 1 98  ? 22.737  9.597   3.414   1.00 95.39 98  A 1 
ATOM 731  C CG  . TRP A 1 98  ? 23.875  9.037   2.622   1.00 94.19 98  A 1 
ATOM 732  C CD1 . TRP A 1 98  ? 23.822  8.500   1.381   1.00 87.56 98  A 1 
ATOM 733  C CD2 . TRP A 1 98  ? 25.273  8.937   3.027   1.00 91.73 98  A 1 
ATOM 734  N NE1 . TRP A 1 98  ? 25.077  8.094   0.989   1.00 86.42 98  A 1 
ATOM 735  C CE2 . TRP A 1 98  ? 26.013  8.336   1.970   1.00 90.64 98  A 1 
ATOM 736  C CE3 . TRP A 1 98  ? 25.989  9.299   4.191   1.00 85.83 98  A 1 
ATOM 737  C CZ2 . TRP A 1 98  ? 27.391  8.108   2.054   1.00 87.23 98  A 1 
ATOM 738  C CZ3 . TRP A 1 98  ? 27.373  9.072   4.286   1.00 83.48 98  A 1 
ATOM 739  C CH2 . TRP A 1 98  ? 28.076  8.481   3.222   1.00 82.73 98  A 1 
ATOM 740  N N   . GLY A 1 99  ? 19.805  11.349  3.726   1.00 95.86 99  A 1 
ATOM 741  C CA  . GLY A 1 99  ? 18.605  11.741  4.466   1.00 95.47 99  A 1 
ATOM 742  C C   . GLY A 1 99  ? 17.339  10.972  4.052   1.00 95.68 99  A 1 
ATOM 743  O O   . GLY A 1 99  ? 16.465  10.732  4.884   1.00 94.73 99  A 1 
ATOM 744  N N   . ILE A 1 100 ? 17.235  10.534  2.797   1.00 95.30 100 A 1 
ATOM 745  C CA  . ILE A 1 100 ? 16.171  9.628   2.333   1.00 94.64 100 A 1 
ATOM 746  C C   . ILE A 1 100 ? 16.482  8.197   2.794   1.00 94.62 100 A 1 
ATOM 747  O O   . ILE A 1 100 ? 15.600  7.498   3.289   1.00 93.37 100 A 1 
ATOM 748  C CB  . ILE A 1 100 ? 16.002  9.725   0.798   1.00 93.62 100 A 1 
ATOM 749  C CG1 . ILE A 1 100 ? 15.590  11.163  0.405   1.00 91.44 100 A 1 
ATOM 750  C CG2 . ILE A 1 100 ? 14.968  8.703   0.287   1.00 91.02 100 A 1 
ATOM 751  C CD1 . ILE A 1 100 ? 15.634  11.431  -1.105  1.00 82.04 100 A 1 
ATOM 752  N N   . GLY A 1 101 ? 17.746  7.790   2.717   1.00 94.52 101 A 1 
ATOM 753  C CA  . GLY A 1 101 ? 18.194  6.470   3.146   1.00 93.82 101 A 1 
ATOM 754  C C   . GLY A 1 101 ? 17.914  6.171   4.618   1.00 94.69 101 A 1 
ATOM 755  O O   . GLY A 1 101 ? 17.322  5.136   4.942   1.00 93.89 101 A 1 
ATOM 756  N N   . ILE A 1 102 ? 18.267  7.091   5.520   1.00 96.28 102 A 1 
ATOM 757  C CA  . ILE A 1 102 ? 18.011  6.934   6.958   1.00 96.67 102 A 1 
ATOM 758  C C   . ILE A 1 102 ? 16.512  6.877   7.262   1.00 96.41 102 A 1 
ATOM 759  O O   . ILE A 1 102 ? 16.088  6.085   8.103   1.00 95.83 102 A 1 
ATOM 760  C CB  . ILE A 1 102 ? 18.747  8.015   7.783   1.00 96.61 102 A 1 
ATOM 761  C CG1 . ILE A 1 102 ? 18.797  7.599   9.268   1.00 93.47 102 A 1 
ATOM 762  C CG2 . ILE A 1 102 ? 18.129  9.410   7.617   1.00 91.32 102 A 1 
ATOM 763  C CD1 . ILE A 1 102 ? 19.742  8.443   10.124  1.00 84.46 102 A 1 
ATOM 764  N N   . SER A 1 103 ? 15.697  7.651   6.531   1.00 96.03 103 A 1 
ATOM 765  C CA  . SER A 1 103 ? 14.237  7.596   6.640   1.00 95.51 103 A 1 
ATOM 766  C C   . SER A 1 103 ? 13.719  6.188   6.322   1.00 95.42 103 A 1 
ATOM 767  O O   . SER A 1 103 ? 12.973  5.622   7.119   1.00 94.41 103 A 1 
ATOM 768  C CB  . SER A 1 103 ? 13.609  8.646   5.720   1.00 94.50 103 A 1 
ATOM 769  O OG  . SER A 1 103 ? 12.208  8.655   5.838   1.00 79.46 103 A 1 
ATOM 770  N N   . GLY A 1 104 ? 14.185  5.569   5.233   1.00 94.56 104 A 1 
ATOM 771  C CA  . GLY A 1 104 ? 13.827  4.195   4.865   1.00 93.50 104 A 1 
ATOM 772  C C   . GLY A 1 104 ? 14.197  3.166   5.941   1.00 93.93 104 A 1 
ATOM 773  O O   . GLY A 1 104 ? 13.369  2.335   6.314   1.00 93.20 104 A 1 
ATOM 774  N N   . ILE A 1 105 ? 15.398  3.258   6.519   1.00 94.80 105 A 1 
ATOM 775  C CA  . ILE A 1 105 ? 15.845  2.357   7.599   1.00 94.36 105 A 1 
ATOM 776  C C   . ILE A 1 105 ? 14.933  2.475   8.827   1.00 94.33 105 A 1 
ATOM 777  O O   . ILE A 1 105 ? 14.448  1.468   9.344   1.00 93.54 105 A 1 
ATOM 778  C CB  . ILE A 1 105 ? 17.325  2.626   7.961   1.00 93.94 105 A 1 
ATOM 779  C CG1 . ILE A 1 105 ? 18.235  2.210   6.783   1.00 90.48 105 A 1 
ATOM 780  C CG2 . ILE A 1 105 ? 17.741  1.876   9.241   1.00 89.76 105 A 1 
ATOM 781  C CD1 . ILE A 1 105 ? 19.698  2.635   6.947   1.00 80.25 105 A 1 
ATOM 782  N N   . PHE A 1 106 ? 14.665  3.699   9.286   1.00 95.75 106 A 1 
ATOM 783  C CA  . PHE A 1 106 ? 13.797  3.917   10.445  1.00 95.99 106 A 1 
ATOM 784  C C   . PHE A 1 106 ? 12.338  3.544   10.167  1.00 95.33 106 A 1 
ATOM 785  O O   . PHE A 1 106 ? 11.646  3.093   11.079  1.00 94.40 106 A 1 
ATOM 786  C CB  . PHE A 1 106 ? 13.942  5.353   10.950  1.00 96.36 106 A 1 
ATOM 787  C CG  . PHE A 1 106 ? 15.086  5.525   11.931  1.00 96.58 106 A 1 
ATOM 788  C CD1 . PHE A 1 106 ? 14.827  5.523   13.314  1.00 95.11 106 A 1 
ATOM 789  C CD2 . PHE A 1 106 ? 16.410  5.664   11.481  1.00 95.03 106 A 1 
ATOM 790  C CE1 . PHE A 1 106 ? 15.879  5.678   14.232  1.00 94.76 106 A 1 
ATOM 791  C CE2 . PHE A 1 106 ? 17.466  5.812   12.395  1.00 94.82 106 A 1 
ATOM 792  C CZ  . PHE A 1 106 ? 17.201  5.828   13.772  1.00 95.58 106 A 1 
ATOM 793  N N   . ALA A 1 107 ? 11.876  3.653   8.916   1.00 95.42 107 A 1 
ATOM 794  C CA  . ALA A 1 107 ? 10.558  3.167   8.514   1.00 94.28 107 A 1 
ATOM 795  C C   . ALA A 1 107 ? 10.445  1.646   8.679   1.00 92.87 107 A 1 
ATOM 796  O O   . ALA A 1 107 ? 9.478   1.165   9.274   1.00 91.11 107 A 1 
ATOM 797  C CB  . ALA A 1 107 ? 10.272  3.604   7.075   1.00 94.09 107 A 1 
ATOM 798  N N   . VAL A 1 108 ? 11.456  0.889   8.244   1.00 93.62 108 A 1 
ATOM 799  C CA  . VAL A 1 108 ? 11.511  -0.570  8.431   1.00 92.57 108 A 1 
ATOM 800  C C   . VAL A 1 108 ? 11.523  -0.921  9.914   1.00 91.21 108 A 1 
ATOM 801  O O   . VAL A 1 108 ? 10.649  -1.659  10.364  1.00 89.74 108 A 1 
ATOM 802  C CB  . VAL A 1 108 ? 12.718  -1.192  7.709   1.00 92.54 108 A 1 
ATOM 803  C CG1 . VAL A 1 108 ? 12.843  -2.696  7.991   1.00 90.14 108 A 1 
ATOM 804  C CG2 . VAL A 1 108 ? 12.583  -1.022  6.196   1.00 90.27 108 A 1 
ATOM 805  N N   . ILE A 1 109 ? 12.443  -0.343  10.692  1.00 92.43 109 A 1 
ATOM 806  C CA  . ILE A 1 109 ? 12.546  -0.584  12.141  1.00 91.61 109 A 1 
ATOM 807  C C   . ILE A 1 109 ? 11.201  -0.313  12.823  1.00 89.86 109 A 1 
ATOM 808  O O   . ILE A 1 109 ? 10.698  -1.149  13.576  1.00 88.08 109 A 1 
ATOM 809  C CB  . ILE A 1 109 ? 13.674  0.279   12.758  1.00 92.80 109 A 1 
ATOM 810  C CG1 . ILE A 1 109 ? 15.054  -0.190  12.246  1.00 92.43 109 A 1 
ATOM 811  C CG2 . ILE A 1 109 ? 13.644  0.225   14.298  1.00 91.44 109 A 1 
ATOM 812  C CD1 . ILE A 1 109 ? 16.201  0.778   12.573  1.00 88.53 109 A 1 
ATOM 813  N N   . THR A 1 110 ? 10.587  0.830   12.539  1.00 91.74 110 A 1 
ATOM 814  C CA  . THR A 1 110 ? 9.304   1.192   13.150  1.00 90.51 110 A 1 
ATOM 815  C C   . THR A 1 110 ? 8.201   0.232   12.731  1.00 88.02 110 A 1 
ATOM 816  O O   . THR A 1 110 ? 7.442   -0.214  13.585  1.00 85.58 110 A 1 
ATOM 817  C CB  . THR A 1 110 ? 8.903   2.627   12.822  1.00 90.92 110 A 1 
ATOM 818  O OG1 . THR A 1 110 ? 9.947   3.499   13.159  1.00 84.24 110 A 1 
ATOM 819  C CG2 . THR A 1 110 ? 7.686   3.074   13.638  1.00 83.87 110 A 1 
ATOM 820  N N   . SER A 1 111 ? 8.122   -0.145  11.457  1.00 86.21 111 A 1 
ATOM 821  C CA  . SER A 1 111 ? 7.108   -1.083  10.960  1.00 82.63 111 A 1 
ATOM 822  C C   . SER A 1 111 ? 7.165   -2.447  11.660  1.00 80.48 111 A 1 
ATOM 823  O O   . SER A 1 111 ? 6.120   -3.015  11.969  1.00 78.02 111 A 1 
ATOM 824  C CB  . SER A 1 111 ? 7.215   -1.235  9.438   1.00 81.13 111 A 1 
ATOM 825  O OG  . SER A 1 111 ? 8.312   -2.033  9.044   1.00 70.91 111 A 1 
ATOM 826  N N   . LEU A 1 112 ? 8.368   -2.928  11.998  1.00 83.51 112 A 1 
ATOM 827  C CA  . LEU A 1 112 ? 8.575   -4.179  12.736  1.00 80.62 112 A 1 
ATOM 828  C C   . LEU A 1 112 ? 8.221   -4.043  14.225  1.00 80.24 112 A 1 
ATOM 829  O O   . LEU A 1 112 ? 7.713   -4.986  14.831  1.00 78.96 112 A 1 
ATOM 830  C CB  . LEU A 1 112 ? 10.039  -4.627  12.562  1.00 80.81 112 A 1 
ATOM 831  C CG  . LEU A 1 112 ? 10.442  -4.991  11.119  1.00 79.01 112 A 1 
ATOM 832  C CD1 . LEU A 1 112 ? 11.939  -5.299  11.068  1.00 76.06 112 A 1 
ATOM 833  C CD2 . LEU A 1 112 ? 9.676   -6.204  10.589  1.00 75.13 112 A 1 
ATOM 834  N N   . LEU A 1 113 ? 8.432   -2.863  14.813  1.00 83.80 113 A 1 
ATOM 835  C CA  . LEU A 1 113 ? 8.140   -2.591  16.227  1.00 83.60 113 A 1 
ATOM 836  C C   . LEU A 1 113 ? 6.679   -2.192  16.487  1.00 82.83 113 A 1 
ATOM 837  O O   . LEU A 1 113 ? 6.198   -2.291  17.620  1.00 80.99 113 A 1 
ATOM 838  C CB  . LEU A 1 113 ? 9.105   -1.506  16.731  1.00 84.88 113 A 1 
ATOM 839  C CG  . LEU A 1 113 ? 10.589  -1.920  16.768  1.00 83.42 113 A 1 
ATOM 840  C CD1 . LEU A 1 113 ? 11.428  -0.715  17.190  1.00 79.51 113 A 1 
ATOM 841  C CD2 . LEU A 1 113 ? 10.851  -3.060  17.753  1.00 79.23 113 A 1 
ATOM 842  N N   . ILE A 1 114 ? 5.942   -1.752  15.463  1.00 81.00 114 A 1 
ATOM 843  C CA  . ILE A 1 114 ? 4.561   -1.265  15.597  1.00 79.90 114 A 1 
ATOM 844  C C   . ILE A 1 114 ? 3.617   -2.252  16.298  1.00 78.52 114 A 1 
ATOM 845  O O   . ILE A 1 114 ? 2.872   -1.802  17.168  1.00 75.68 114 A 1 
ATOM 846  C CB  . ILE A 1 114 ? 4.008   -0.770  14.239  1.00 78.65 114 A 1 
ATOM 847  C CG1 . ILE A 1 114 ? 4.453   0.681   13.980  1.00 73.43 114 A 1 
ATOM 848  C CG2 . ILE A 1 114 ? 2.489   -0.871  14.091  1.00 72.91 114 A 1 
ATOM 849  C CD1 . ILE A 1 114 ? 3.904   1.739   14.944  1.00 66.37 114 A 1 
ATOM 850  N N   . PRO A 1 115 ? 3.631   -3.562  16.013  1.00 76.26 115 A 1 
ATOM 851  C CA  . PRO A 1 115 ? 2.768   -4.507  16.724  1.00 72.79 115 A 1 
ATOM 852  C C   . PRO A 1 115 ? 2.966   -4.483  18.249  1.00 73.25 115 A 1 
ATOM 853  O O   . PRO A 1 115 ? 2.004   -4.632  19.003  1.00 71.12 115 A 1 
ATOM 854  C CB  . PRO A 1 115 ? 3.101   -5.878  16.129  1.00 70.42 115 A 1 
ATOM 855  C CG  . PRO A 1 115 ? 3.597   -5.547  14.721  1.00 67.95 115 A 1 
ATOM 856  C CD  . PRO A 1 115 ? 4.346   -4.237  14.939  1.00 70.08 115 A 1 
ATOM 857  N N   . GLN A 1 116 ? 4.197   -4.233  18.718  1.00 77.39 116 A 1 
ATOM 858  C CA  . GLN A 1 116 ? 4.540   -4.133  20.138  1.00 78.89 116 A 1 
ATOM 859  C C   . GLN A 1 116 ? 4.153   -2.763  20.715  1.00 80.87 116 A 1 
ATOM 860  O O   . GLN A 1 116 ? 3.595   -2.673  21.813  1.00 80.07 116 A 1 
ATOM 861  C CB  . GLN A 1 116 ? 6.047   -4.363  20.336  1.00 77.70 116 A 1 
ATOM 862  C CG  . GLN A 1 116 ? 6.578   -5.652  19.692  1.00 69.94 116 A 1 
ATOM 863  C CD  . GLN A 1 116 ? 8.085   -5.827  19.883  1.00 67.05 116 A 1 
ATOM 864  O OE1 . GLN A 1 116 ? 8.709   -5.191  20.712  1.00 61.34 116 A 1 
ATOM 865  N NE2 . GLN A 1 116 ? 8.730   -6.700  19.143  1.00 56.80 116 A 1 
ATOM 866  N N   . LEU A 1 117 ? 4.416   -1.690  19.965  1.00 79.70 117 A 1 
ATOM 867  C CA  . LEU A 1 117 ? 4.175   -0.305  20.389  1.00 81.17 117 A 1 
ATOM 868  C C   . LEU A 1 117 ? 2.684   0.048   20.451  1.00 83.46 117 A 1 
ATOM 869  O O   . LEU A 1 117 ? 2.270   0.858   21.289  1.00 82.42 117 A 1 
ATOM 870  C CB  . LEU A 1 117 ? 4.904   0.640   19.416  1.00 80.08 117 A 1 
ATOM 871  C CG  . LEU A 1 117 ? 6.442   0.588   19.499  1.00 75.52 117 A 1 
ATOM 872  C CD1 . LEU A 1 117 ? 7.034   1.451   18.386  1.00 71.50 117 A 1 
ATOM 873  C CD2 . LEU A 1 117 ? 6.956   1.112   20.842  1.00 70.97 117 A 1 
ATOM 874  N N   . THR A 1 118 ? 1.889   -0.528  19.568  1.00 79.25 118 A 1 
ATOM 875  C CA  . THR A 1 118 ? 0.447   -0.265  19.482  1.00 79.20 118 A 1 
ATOM 876  C C   . THR A 1 118 ? -0.302  -0.844  20.672  1.00 80.67 118 A 1 
ATOM 877  O O   . THR A 1 118 ? -1.162  -0.145  21.216  1.00 76.83 118 A 1 
ATOM 878  C CB  . THR A 1 118 ? -0.168  -0.755  18.164  1.00 75.47 118 A 1 
ATOM 879  O OG1 . THR A 1 118 ? 0.177   -2.080  17.873  1.00 67.94 118 A 1 
ATOM 880  C CG2 . THR A 1 118 ? 0.239   0.112   16.977  1.00 67.24 118 A 1 
ATOM 881  N N   . GLY A 1 119 ? 0.022   -2.061  21.111  1.00 76.34 119 A 1 
ATOM 882  C CA  . GLY A 1 119 ? -0.577  -2.715  22.279  1.00 77.27 119 A 1 
ATOM 883  C C   . GLY A 1 119 ? -2.090  -2.468  22.416  1.00 79.19 119 A 1 
ATOM 884  O O   . GLY A 1 119 ? -2.863  -2.663  21.472  1.00 76.10 119 A 1 
ATOM 885  N N   . GLN A 1 120 ? -2.514  -1.992  23.582  1.00 81.01 120 A 1 
ATOM 886  C CA  . GLN A 1 120 ? -3.902  -1.617  23.884  1.00 83.56 120 A 1 
ATOM 887  C C   . GLN A 1 120 ? -4.210  -0.123  23.672  1.00 86.30 120 A 1 
ATOM 888  O O   . GLN A 1 120 ? -5.288  0.342   24.042  1.00 84.02 120 A 1 
ATOM 889  C CB  . GLN A 1 120 ? -4.262  -2.051  25.314  1.00 80.84 120 A 1 
ATOM 890  C CG  . GLN A 1 120 ? -4.202  -3.574  25.513  1.00 74.21 120 A 1 
ATOM 891  C CD  . GLN A 1 120 ? -4.793  -4.015  26.853  1.00 67.68 120 A 1 
ATOM 892  O OE1 . GLN A 1 120 ? -5.322  -3.231  27.618  1.00 60.03 120 A 1 
ATOM 893  N NE2 . GLN A 1 120 ? -4.741  -5.285  27.179  1.00 58.01 120 A 1 
ATOM 894  N N   . ARG A 1 121 ? -3.291  0.650   23.093  1.00 84.19 121 A 1 
ATOM 895  C CA  . ARG A 1 121 ? -3.483  2.091   22.897  1.00 85.86 121 A 1 
ATOM 896  C C   . ARG A 1 121 ? -4.515  2.376   21.805  1.00 86.67 121 A 1 
ATOM 897  O O   . ARG A 1 121 ? -4.669  1.616   20.842  1.00 83.87 121 A 1 
ATOM 898  C CB  . ARG A 1 121 ? -2.144  2.783   22.602  1.00 85.65 121 A 1 
ATOM 899  C CG  . ARG A 1 121 ? -1.146  2.662   23.766  1.00 81.39 121 A 1 
ATOM 900  C CD  . ARG A 1 121 ? 0.172   3.367   23.422  1.00 78.50 121 A 1 
ATOM 901  N NE  . ARG A 1 121 ? 1.150   3.274   24.527  1.00 74.02 121 A 1 
ATOM 902  C CZ  . ARG A 1 121 ? 2.411   3.682   24.500  1.00 67.34 121 A 1 
ATOM 903  N NH1 . ARG A 1 121 ? 2.942   4.227   23.443  1.00 62.70 121 A 1 
ATOM 904  N NH2 . ARG A 1 121 ? 3.173   3.541   25.550  1.00 61.77 121 A 1 
ATOM 905  N N   . ASP A 1 122 ? -5.191  3.513   21.953  1.00 86.64 122 A 1 
ATOM 906  C CA  . ASP A 1 122 ? -6.117  4.030   20.956  1.00 87.53 122 A 1 
ATOM 907  C C   . ASP A 1 122 ? -5.372  4.405   19.657  1.00 87.40 122 A 1 
ATOM 908  O O   . ASP A 1 122 ? -4.363  5.114   19.676  1.00 85.72 122 A 1 
ATOM 909  C CB  . ASP A 1 122 ? -6.880  5.222   21.551  1.00 86.53 122 A 1 
ATOM 910  C CG  . ASP A 1 122 ? -7.808  5.859   20.524  1.00 84.50 122 A 1 
ATOM 911  O OD1 . ASP A 1 122 ? -8.454  5.097   19.776  1.00 79.36 122 A 1 
ATOM 912  O OD2 . ASP A 1 122 ? -7.792  7.096   20.412  1.00 79.38 122 A 1 
ATOM 913  N N   . ARG A 1 123 ? -5.857  3.913   18.525  1.00 88.24 123 A 1 
ATOM 914  C CA  . ARG A 1 123 ? -5.220  4.106   17.213  1.00 88.38 123 A 1 
ATOM 915  C C   . ARG A 1 123 ? -5.289  5.560   16.759  1.00 90.42 123 A 1 
ATOM 916  O O   . ARG A 1 123 ? -4.345  6.032   16.136  1.00 88.99 123 A 1 
ATOM 917  C CB  . ARG A 1 123 ? -5.826  3.161   16.153  1.00 85.53 123 A 1 
ATOM 918  C CG  . ARG A 1 123 ? -5.267  1.724   16.186  1.00 81.19 123 A 1 
ATOM 919  C CD  . ARG A 1 123 ? -5.604  0.964   17.477  1.00 76.42 123 A 1 
ATOM 920  N NE  . ARG A 1 123 ? -5.101  -0.422  17.473  1.00 72.88 123 A 1 
ATOM 921  C CZ  . ARG A 1 123 ? -4.783  -1.131  18.543  1.00 65.23 123 A 1 
ATOM 922  N NH1 . ARG A 1 123 ? -4.911  -0.670  19.755  1.00 58.79 123 A 1 
ATOM 923  N NH2 . ARG A 1 123 ? -4.318  -2.342  18.431  1.00 59.09 123 A 1 
ATOM 924  N N   . ARG A 1 124 ? -6.352  6.296   17.125  1.00 89.53 124 A 1 
ATOM 925  C CA  . ARG A 1 124 ? -6.441  7.742   16.884  1.00 90.96 124 A 1 
ATOM 926  C C   . ARG A 1 124 ? -5.307  8.483   17.588  1.00 91.90 124 A 1 
ATOM 927  O O   . ARG A 1 124 ? -4.637  9.292   16.959  1.00 91.25 124 A 1 
ATOM 928  C CB  . ARG A 1 124 ? -7.809  8.244   17.354  1.00 89.88 124 A 1 
ATOM 929  C CG  . ARG A 1 124 ? -7.982  9.762   17.230  1.00 86.96 124 A 1 
ATOM 930  C CD  . ARG A 1 124 ? -9.271  10.156  17.951  1.00 85.51 124 A 1 
ATOM 931  N NE  . ARG A 1 124 ? -9.513  11.604  17.910  1.00 81.07 124 A 1 
ATOM 932  C CZ  . ARG A 1 124 ? -10.498 12.228  18.522  1.00 78.80 124 A 1 
ATOM 933  N NH1 . ARG A 1 124 ? -11.335 11.613  19.305  1.00 71.74 124 A 1 
ATOM 934  N NH2 . ARG A 1 124 ? -10.681 13.497  18.352  1.00 68.16 124 A 1 
ATOM 935  N N   . SER A 1 125 ? -5.062  8.184   18.861  1.00 92.29 125 A 1 
ATOM 936  C CA  . SER A 1 125 ? -3.992  8.816   19.640  1.00 92.91 125 A 1 
ATOM 937  C C   . SER A 1 125 ? -2.616  8.555   19.031  1.00 93.65 125 A 1 
ATOM 938  O O   . SER A 1 125 ? -1.822  9.482   18.914  1.00 92.89 125 A 1 
ATOM 939  C CB  . SER A 1 125 ? -4.027  8.327   21.088  1.00 92.36 125 A 1 
ATOM 940  O OG  . SER A 1 125 ? -5.274  8.644   21.667  1.00 80.95 125 A 1 
ATOM 941  N N   . LEU A 1 126 ? -2.346  7.331   18.568  1.00 92.77 126 A 1 
ATOM 942  C CA  . LEU A 1 126 ? -1.091  7.004   17.883  1.00 92.83 126 A 1 
ATOM 943  C C   . LEU A 1 126 ? -0.926  7.765   16.561  1.00 93.86 126 A 1 
ATOM 944  O O   . LEU A 1 126 ? 0.153   8.290   16.301  1.00 93.47 126 A 1 
ATOM 945  C CB  . LEU A 1 126 ? -1.010  5.491   17.648  1.00 91.65 126 A 1 
ATOM 946  C CG  . LEU A 1 126 ? -0.831  4.667   18.936  1.00 83.18 126 A 1 
ATOM 947  C CD1 . LEU A 1 126 ? -0.947  3.186   18.603  1.00 79.43 126 A 1 
ATOM 948  C CD2 . LEU A 1 126 ? 0.530   4.902   19.590  1.00 78.54 126 A 1 
ATOM 949  N N   . LEU A 1 127 ? -1.985  7.894   15.752  1.00 92.89 127 A 1 
ATOM 950  C CA  . LEU A 1 127 ? -1.948  8.686   14.519  1.00 93.11 127 A 1 
ATOM 951  C C   . LEU A 1 127 ? -1.654  10.164  14.793  1.00 94.42 127 A 1 
ATOM 952  O O   . LEU A 1 127 ? -0.834  10.758  14.099  1.00 94.58 127 A 1 
ATOM 953  C CB  . LEU A 1 127 ? -3.281  8.554   13.774  1.00 91.95 127 A 1 
ATOM 954  C CG  . LEU A 1 127 ? -3.486  7.195   13.088  1.00 85.44 127 A 1 
ATOM 955  C CD1 . LEU A 1 127 ? -4.926  7.129   12.595  1.00 81.97 127 A 1 
ATOM 956  C CD2 . LEU A 1 127 ? -2.552  6.997   11.896  1.00 81.47 127 A 1 
ATOM 957  N N   . LEU A 1 128 ? -2.266  10.750  15.828  1.00 94.14 128 A 1 
ATOM 958  C CA  . LEU A 1 128 ? -1.987  12.128  16.240  1.00 95.08 128 A 1 
ATOM 959  C C   . LEU A 1 128 ? -0.526  12.303  16.679  1.00 96.03 128 A 1 
ATOM 960  O O   . LEU A 1 128 ? 0.105   13.286  16.301  1.00 96.23 128 A 1 
ATOM 961  C CB  . LEU A 1 128 ? -2.943  12.543  17.371  1.00 95.30 128 A 1 
ATOM 962  C CG  . LEU A 1 128 ? -4.421  12.665  16.959  1.00 93.43 128 A 1 
ATOM 963  C CD1 . LEU A 1 128 ? -5.283  12.892  18.204  1.00 90.38 128 A 1 
ATOM 964  C CD2 . LEU A 1 128 ? -4.664  13.823  15.996  1.00 90.05 128 A 1 
ATOM 965  N N   . VAL A 1 129 ? 0.037   11.339  17.421  1.00 96.17 129 A 1 
ATOM 966  C CA  . VAL A 1 129 ? 1.457   11.339  17.811  1.00 96.38 129 A 1 
ATOM 967  C C   . VAL A 1 129 ? 2.360   11.266  16.583  1.00 96.84 129 A 1 
ATOM 968  O O   . VAL A 1 129 ? 3.279   12.070  16.474  1.00 96.78 129 A 1 
ATOM 969  C CB  . VAL A 1 129 ? 1.767   10.204  18.807  1.00 96.01 129 A 1 
ATOM 970  C CG1 . VAL A 1 129 ? 3.271   10.006  19.034  1.00 94.06 129 A 1 
ATOM 971  C CG2 . VAL A 1 129 ? 1.144   10.504  20.174  1.00 93.81 129 A 1 
ATOM 972  N N   . PHE A 1 130 ? 2.101   10.373  15.625  1.00 95.85 130 A 1 
ATOM 973  C CA  . PHE A 1 130 ? 2.890   10.310  14.393  1.00 95.87 130 A 1 
ATOM 974  C C   . PHE A 1 130 ? 2.804   11.605  13.587  1.00 96.67 130 A 1 
ATOM 975  O O   . PHE A 1 130 ? 3.830   12.121  13.148  1.00 96.75 130 A 1 
ATOM 976  C CB  . PHE A 1 130 ? 2.465   9.104   13.544  1.00 95.02 130 A 1 
ATOM 977  C CG  . PHE A 1 130 ? 2.902   7.761   14.097  1.00 94.09 130 A 1 
ATOM 978  C CD1 . PHE A 1 130 ? 4.245   7.544   14.464  1.00 91.51 130 A 1 
ATOM 979  C CD2 . PHE A 1 130 ? 1.971   6.717   14.221  1.00 90.96 130 A 1 
ATOM 980  C CE1 . PHE A 1 130 ? 4.648   6.302   14.982  1.00 89.88 130 A 1 
ATOM 981  C CE2 . PHE A 1 130 ? 2.376   5.473   14.735  1.00 90.05 130 A 1 
ATOM 982  C CZ  . PHE A 1 130 ? 3.713   5.268   15.125  1.00 90.34 130 A 1 
ATOM 983  N N   . THR A 1 131 ? 1.617   12.203  13.465  1.00 96.41 131 A 1 
ATOM 984  C CA  . THR A 1 131 ? 1.465   13.491  12.775  1.00 96.65 131 A 1 
ATOM 985  C C   . THR A 1 131 ? 2.201   14.619  13.513  1.00 97.15 131 A 1 
ATOM 986  O O   . THR A 1 131 ? 2.787   15.494  12.878  1.00 96.91 131 A 1 
ATOM 987  C CB  . THR A 1 131 ? -0.016  13.839  12.577  1.00 96.22 131 A 1 
ATOM 988  O OG1 . THR A 1 131 ? -0.736  12.749  12.055  1.00 93.02 131 A 1 
ATOM 989  C CG2 . THR A 1 131 ? -0.198  14.978  11.579  1.00 92.72 131 A 1 
ATOM 990  N N   . ALA A 1 132 ? 2.258   14.591  14.853  1.00 97.60 132 A 1 
ATOM 991  C CA  . ALA A 1 132 ? 3.058   15.536  15.635  1.00 97.84 132 A 1 
ATOM 992  C C   . ALA A 1 132 ? 4.569   15.340  15.415  1.00 97.99 132 A 1 
ATOM 993  O O   . ALA A 1 132 ? 5.287   16.317  15.214  1.00 97.81 132 A 1 
ATOM 994  C CB  . ALA A 1 132 ? 2.674   15.420  17.114  1.00 97.76 132 A 1 
ATOM 995  N N   . ILE A 1 133 ? 5.051   14.092  15.381  1.00 98.08 133 A 1 
ATOM 996  C CA  . ILE A 1 133 ? 6.448   13.764  15.049  1.00 98.02 133 A 1 
ATOM 997  C C   . ILE A 1 133 ? 6.788   14.227  13.627  1.00 98.07 133 A 1 
ATOM 998  O O   . ILE A 1 133 ? 7.880   14.746  13.407  1.00 97.77 133 A 1 
ATOM 999  C CB  . ILE A 1 133 ? 6.727   12.252  15.241  1.00 97.69 133 A 1 
ATOM 1000 C CG1 . ILE A 1 133 ? 6.602   11.848  16.729  1.00 96.67 133 A 1 
ATOM 1001 C CG2 . ILE A 1 133 ? 8.137   11.874  14.744  1.00 96.46 133 A 1 
ATOM 1002 C CD1 . ILE A 1 133 ? 6.552   10.329  16.952  1.00 92.92 133 A 1 
ATOM 1003 N N   . MET A 1 134 ? 5.858   14.126  12.676  1.00 97.74 134 A 1 
ATOM 1004 C CA  . MET A 1 134 ? 6.023   14.649  11.316  1.00 97.53 134 A 1 
ATOM 1005 C C   . MET A 1 134 ? 6.237   16.170  11.307  1.00 97.79 134 A 1 
ATOM 1006 O O   . MET A 1 134 ? 7.173   16.655  10.671  1.00 97.47 134 A 1 
ATOM 1007 C CB  . MET A 1 134 ? 4.798   14.252  10.483  1.00 96.63 134 A 1 
ATOM 1008 C CG  . MET A 1 134 ? 4.890   14.683  9.015   1.00 92.22 134 A 1 
ATOM 1009 S SD  . MET A 1 134 ? 3.497   14.109  8.006   1.00 91.01 134 A 1 
ATOM 1010 C CE  . MET A 1 134 ? 2.126   15.034  8.741   1.00 80.10 134 A 1 
ATOM 1011 N N   . GLY A 1 135 ? 5.424   16.931  12.055  1.00 97.86 135 A 1 
ATOM 1012 C CA  . GLY A 1 135 ? 5.617   18.375  12.219  1.00 97.83 135 A 1 
ATOM 1013 C C   . GLY A 1 135 ? 6.943   18.718  12.907  1.00 98.03 135 A 1 
ATOM 1014 O O   . GLY A 1 135 ? 7.676   19.592  12.447  1.00 97.80 135 A 1 
ATOM 1015 N N   . ALA A 1 136 ? 7.299   17.981  13.970  1.00 98.35 136 A 1 
ATOM 1016 C CA  . ALA A 1 136 ? 8.574   18.134  14.669  1.00 98.34 136 A 1 
ATOM 1017 C C   . ALA A 1 136 ? 9.774   17.835  13.756  1.00 98.36 136 A 1 
ATOM 1018 O O   . ALA A 1 136 ? 10.748  18.581  13.778  1.00 98.02 136 A 1 
ATOM 1019 C CB  . ALA A 1 136 ? 8.571   17.234  15.910  1.00 98.14 136 A 1 
ATOM 1020 N N   . SER A 1 137 ? 9.691   16.807  12.911  1.00 98.16 137 A 1 
ATOM 1021 C CA  . SER A 1 137 ? 10.693  16.500  11.884  1.00 97.94 137 A 1 
ATOM 1022 C C   . SER A 1 137 ? 10.891  17.679  10.933  1.00 97.96 137 A 1 
ATOM 1023 O O   . SER A 1 137 ? 12.024  18.111  10.735  1.00 97.34 137 A 1 
ATOM 1024 C CB  . SER A 1 137 ? 10.279  15.243  11.117  1.00 97.30 137 A 1 
ATOM 1025 O OG  . SER A 1 137 ? 11.029  15.099  9.928   1.00 88.10 137 A 1 
ATOM 1026 N N   . GLY A 1 138 ? 9.798   18.265  10.402  1.00 97.83 138 A 1 
ATOM 1027 C CA  . GLY A 1 138 ? 9.861   19.452  9.546   1.00 97.43 138 A 1 
ATOM 1028 C C   . GLY A 1 138 ? 10.543  20.643  10.231  1.00 97.75 138 A 1 
ATOM 1029 O O   . GLY A 1 138 ? 11.411  21.283  9.636   1.00 97.42 138 A 1 
ATOM 1030 N N   . ALA A 1 139 ? 10.225  20.898  11.508  1.00 98.24 139 A 1 
ATOM 1031 C CA  . ALA A 1 139 ? 10.864  21.946  12.301  1.00 98.28 139 A 1 
ATOM 1032 C C   . ALA A 1 139 ? 12.359  21.667  12.537  1.00 98.33 139 A 1 
ATOM 1033 O O   . ALA A 1 139 ? 13.190  22.535  12.289  1.00 97.92 139 A 1 
ATOM 1034 C CB  . ALA A 1 139 ? 10.103  22.101  13.625  1.00 98.06 139 A 1 
ATOM 1035 N N   . ILE A 1 140 ? 12.721  20.458  12.967  1.00 98.45 140 A 1 
ATOM 1036 C CA  . ILE A 1 140 ? 14.113  20.055  13.228  1.00 98.47 140 A 1 
ATOM 1037 C C   . ILE A 1 140 ? 14.958  20.172  11.960  1.00 98.34 140 A 1 
ATOM 1038 O O   . ILE A 1 140 ? 16.058  20.709  12.014  1.00 97.91 140 A 1 
ATOM 1039 C CB  . ILE A 1 140 ? 14.156  18.626  13.823  1.00 98.42 140 A 1 
ATOM 1040 C CG1 . ILE A 1 140 ? 13.618  18.650  15.270  1.00 97.51 140 A 1 
ATOM 1041 C CG2 . ILE A 1 140 ? 15.578  18.033  13.811  1.00 97.40 140 A 1 
ATOM 1042 C CD1 . ILE A 1 140 ? 13.276  17.259  15.820  1.00 92.87 140 A 1 
ATOM 1043 N N   . VAL A 1 141 ? 14.443  19.704  10.819  1.00 98.27 141 A 1 
ATOM 1044 C CA  . VAL A 1 141 ? 15.140  19.814  9.533   1.00 98.01 141 A 1 
ATOM 1045 C C   . VAL A 1 141 ? 15.282  21.277  9.115   1.00 97.89 141 A 1 
ATOM 1046 O O   . VAL A 1 141 ? 16.376  21.696  8.756   1.00 97.36 141 A 1 
ATOM 1047 C CB  . VAL A 1 141 ? 14.436  18.972  8.453   1.00 97.59 141 A 1 
ATOM 1048 C CG1 . VAL A 1 141 ? 15.062  19.185  7.072   1.00 96.02 141 A 1 
ATOM 1049 C CG2 . VAL A 1 141 ? 14.560  17.477  8.762   1.00 95.94 141 A 1 
ATOM 1050 N N   . GLY A 1 142 ? 14.222  22.084  9.215   1.00 97.75 142 A 1 
ATOM 1051 C CA  . GLY A 1 142 ? 14.259  23.507  8.869   1.00 97.43 142 A 1 
ATOM 1052 C C   . GLY A 1 142 ? 15.241  24.320  9.725   1.00 97.47 142 A 1 
ATOM 1053 O O   . GLY A 1 142 ? 15.931  25.199  9.207   1.00 96.35 142 A 1 
ATOM 1054 N N   . PHE A 1 143 ? 15.365  24.002  11.028  1.00 97.47 143 A 1 
ATOM 1055 C CA  . PHE A 1 143 ? 16.310  24.639  11.953  1.00 97.17 143 A 1 
ATOM 1056 C C   . PHE A 1 143 ? 17.692  23.975  11.994  1.00 97.52 143 A 1 
ATOM 1057 O O   . PHE A 1 143 ? 18.531  24.412  12.778  1.00 96.40 143 A 1 
ATOM 1058 C CB  . PHE A 1 143 ? 15.705  24.706  13.369  1.00 96.01 143 A 1 
ATOM 1059 C CG  . PHE A 1 143 ? 14.636  25.765  13.552  1.00 89.38 143 A 1 
ATOM 1060 C CD1 . PHE A 1 143 ? 14.966  27.125  13.403  1.00 82.01 143 A 1 
ATOM 1061 C CD2 . PHE A 1 143 ? 13.325  25.405  13.919  1.00 81.15 143 A 1 
ATOM 1062 C CE1 . PHE A 1 143 ? 13.980  28.112  13.577  1.00 74.45 143 A 1 
ATOM 1063 C CE2 . PHE A 1 143 ? 12.339  26.393  14.092  1.00 74.64 143 A 1 
ATOM 1064 C CZ  . PHE A 1 143 ? 12.663  27.747  13.909  1.00 73.30 143 A 1 
ATOM 1065 N N   . ALA A 1 144 ? 17.951  22.932  11.208  1.00 97.79 144 A 1 
ATOM 1066 C CA  . ALA A 1 144 ? 19.163  22.130  11.331  1.00 97.72 144 A 1 
ATOM 1067 C C   . ALA A 1 144 ? 20.445  22.979  11.175  1.00 97.64 144 A 1 
ATOM 1068 O O   . ALA A 1 144 ? 20.742  23.425  10.065  1.00 96.93 144 A 1 
ATOM 1069 C CB  . ALA A 1 144 ? 19.115  20.991  10.310  1.00 97.41 144 A 1 
ATOM 1070 N N   . PRO A 1 145 ? 21.242  23.195  12.250  1.00 98.01 145 A 1 
ATOM 1071 C CA  . PRO A 1 145 ? 22.476  23.975  12.157  1.00 97.82 145 A 1 
ATOM 1072 C C   . PRO A 1 145 ? 23.620  23.178  11.525  1.00 97.85 145 A 1 
ATOM 1073 O O   . PRO A 1 145 ? 24.633  23.744  11.125  1.00 96.91 145 A 1 
ATOM 1074 C CB  . PRO A 1 145 ? 22.796  24.363  13.605  1.00 97.55 145 A 1 
ATOM 1075 C CG  . PRO A 1 145 ? 22.250  23.181  14.408  1.00 96.86 145 A 1 
ATOM 1076 C CD  . PRO A 1 145 ? 21.000  22.791  13.624  1.00 97.94 145 A 1 
ATOM 1077 N N   . ASN A 1 146 ? 23.488  21.860  11.480  1.00 97.83 146 A 1 
ATOM 1078 C CA  . ASN A 1 146 ? 24.492  20.943  10.963  1.00 97.89 146 A 1 
ATOM 1079 C C   . ASN A 1 146 ? 23.846  19.664  10.414  1.00 98.15 146 A 1 
ATOM 1080 O O   . ASN A 1 146 ? 22.662  19.382  10.631  1.00 97.75 146 A 1 
ATOM 1081 C CB  . ASN A 1 146 ? 25.531  20.657  12.068  1.00 97.43 146 A 1 
ATOM 1082 C CG  . ASN A 1 146 ? 24.928  20.007  13.302  1.00 96.77 146 A 1 
ATOM 1083 O OD1 . ASN A 1 146 ? 24.284  18.973  13.239  1.00 91.17 146 A 1 
ATOM 1084 N ND2 . ASN A 1 146 ? 25.111  20.592  14.463  1.00 91.48 146 A 1 
ATOM 1085 N N   . TYR A 1 147 ? 24.665  18.873  9.740   1.00 97.92 147 A 1 
ATOM 1086 C CA  . TYR A 1 147 ? 24.254  17.631  9.092   1.00 97.96 147 A 1 
ATOM 1087 C C   . TYR A 1 147 ? 23.670  16.585  10.061  1.00 98.14 147 A 1 
ATOM 1088 O O   . TYR A 1 147 ? 22.696  15.914  9.732   1.00 97.80 147 A 1 
ATOM 1089 C CB  . TYR A 1 147 ? 25.471  17.066  8.360   1.00 97.60 147 A 1 
ATOM 1090 C CG  . TYR A 1 147 ? 25.176  15.785  7.622   1.00 97.59 147 A 1 
ATOM 1091 C CD1 . TYR A 1 147 ? 25.747  14.571  8.055   1.00 96.09 147 A 1 
ATOM 1092 C CD2 . TYR A 1 147 ? 24.313  15.805  6.510   1.00 96.45 147 A 1 
ATOM 1093 C CE1 . TYR A 1 147 ? 25.467  13.382  7.363   1.00 95.92 147 A 1 
ATOM 1094 C CE2 . TYR A 1 147 ? 24.029  14.615  5.820   1.00 95.86 147 A 1 
ATOM 1095 C CZ  . TYR A 1 147 ? 24.611  13.402  6.244   1.00 96.47 147 A 1 
ATOM 1096 O OH  . TYR A 1 147 ? 24.344  12.255  5.574   1.00 95.22 147 A 1 
ATOM 1097 N N   . THR A 1 148 ? 24.193  16.480  11.281  1.00 98.23 148 A 1 
ATOM 1098 C CA  . THR A 1 148 ? 23.692  15.526  12.286  1.00 98.37 148 A 1 
ATOM 1099 C C   . THR A 1 148 ? 22.240  15.821  12.665  1.00 98.44 148 A 1 
ATOM 1100 O O   . THR A 1 148 ? 21.413  14.912  12.699  1.00 98.19 148 A 1 
ATOM 1101 C CB  . THR A 1 148 ? 24.573  15.553  13.543  1.00 98.15 148 A 1 
ATOM 1102 O OG1 . THR A 1 148 ? 25.913  15.336  13.183  1.00 94.19 148 A 1 
ATOM 1103 C CG2 . THR A 1 148 ? 24.189  14.472  14.554  1.00 93.29 148 A 1 
ATOM 1104 N N   . VAL A 1 149 ? 21.901  17.094  12.896  1.00 98.33 149 A 1 
ATOM 1105 C CA  . VAL A 1 149 ? 20.525  17.506  13.220  1.00 98.46 149 A 1 
ATOM 1106 C C   . VAL A 1 149 ? 19.591  17.289  12.026  1.00 98.42 149 A 1 
ATOM 1107 O O   . VAL A 1 149 ? 18.470  16.809  12.210  1.00 98.09 149 A 1 
ATOM 1108 C CB  . VAL A 1 149 ? 20.490  18.964  13.719  1.00 98.32 149 A 1 
ATOM 1109 C CG1 . VAL A 1 149 ? 19.064  19.440  14.010  1.00 97.08 149 A 1 
ATOM 1110 C CG2 . VAL A 1 149 ? 21.285  19.098  15.026  1.00 96.67 149 A 1 
ATOM 1111 N N   . TYR A 1 150 ? 20.059  17.559  10.804  1.00 98.40 150 A 1 
ATOM 1112 C CA  . TYR A 1 150 ? 19.332  17.202  9.584   1.00 98.23 150 A 1 
ATOM 1113 C C   . TYR A 1 150 ? 19.007  15.699  9.544   1.00 98.26 150 A 1 
ATOM 1114 O O   . TYR A 1 150 ? 17.843  15.324  9.395   1.00 98.00 150 A 1 
ATOM 1115 C CB  . TYR A 1 150 ? 20.144  17.648  8.356   1.00 97.94 150 A 1 
ATOM 1116 C CG  . TYR A 1 150 ? 19.661  17.069  7.042   1.00 97.75 150 A 1 
ATOM 1117 C CD1 . TYR A 1 150 ? 20.338  15.977  6.457   1.00 96.56 150 A 1 
ATOM 1118 C CD2 . TYR A 1 150 ? 18.520  17.601  6.415   1.00 96.74 150 A 1 
ATOM 1119 C CE1 . TYR A 1 150 ? 19.875  15.427  5.249   1.00 96.21 150 A 1 
ATOM 1120 C CE2 . TYR A 1 150 ? 18.052  17.051  5.208   1.00 95.94 150 A 1 
ATOM 1121 C CZ  . TYR A 1 150 ? 18.730  15.963  4.624   1.00 96.40 150 A 1 
ATOM 1122 O OH  . TYR A 1 150 ? 18.277  15.428  3.458   1.00 95.06 150 A 1 
ATOM 1123 N N   . MET A 1 151 ? 19.998  14.831  9.775   1.00 98.09 151 A 1 
ATOM 1124 C CA  . MET A 1 151 ? 19.824  13.373  9.772   1.00 98.18 151 A 1 
ATOM 1125 C C   . MET A 1 151 ? 18.869  12.884  10.872  1.00 98.25 151 A 1 
ATOM 1126 O O   . MET A 1 151 ? 18.054  11.997  10.613  1.00 98.07 151 A 1 
ATOM 1127 C CB  . MET A 1 151 ? 21.191  12.683  9.893   1.00 97.99 151 A 1 
ATOM 1128 C CG  . MET A 1 151 ? 22.027  12.841  8.620   1.00 95.95 151 A 1 
ATOM 1129 S SD  . MET A 1 151 ? 21.313  12.064  7.145   1.00 95.09 151 A 1 
ATOM 1130 C CE  . MET A 1 151 ? 21.792  10.341  7.433   1.00 87.85 151 A 1 
ATOM 1131 N N   . ILE A 1 152 ? 18.893  13.488  12.061  1.00 98.34 152 A 1 
ATOM 1132 C CA  . ILE A 1 152 ? 17.926  13.195  13.136  1.00 98.32 152 A 1 
ATOM 1133 C C   . ILE A 1 152 ? 16.500  13.533  12.678  1.00 98.19 152 A 1 
ATOM 1134 O O   . ILE A 1 152 ? 15.593  12.712  12.823  1.00 97.86 152 A 1 
ATOM 1135 C CB  . ILE A 1 152 ? 18.305  13.945  14.438  1.00 98.32 152 A 1 
ATOM 1136 C CG1 . ILE A 1 152 ? 19.599  13.350  15.036  1.00 97.41 152 A 1 
ATOM 1137 C CG2 . ILE A 1 152 ? 17.166  13.876  15.480  1.00 97.21 152 A 1 
ATOM 1138 C CD1 . ILE A 1 152 ? 20.239  14.230  16.119  1.00 93.08 152 A 1 
ATOM 1139 N N   . GLY A 1 153 ? 16.302  14.713  12.083  1.00 98.19 153 A 1 
ATOM 1140 C CA  . GLY A 1 153 ? 14.998  15.091  11.531  1.00 97.99 153 A 1 
ATOM 1141 C C   . GLY A 1 153 ? 14.514  14.115  10.450  1.00 97.83 153 A 1 
ATOM 1142 O O   . GLY A 1 153 ? 13.344  13.725  10.433  1.00 97.35 153 A 1 
ATOM 1143 N N   . ARG A 1 154 ? 15.415  13.661  9.586   1.00 97.89 154 A 1 
ATOM 1144 C CA  . ARG A 1 154 ? 15.120  12.660  8.549   1.00 97.68 154 A 1 
ATOM 1145 C C   . ARG A 1 154 ? 14.837  11.266  9.122   1.00 97.62 154 A 1 
ATOM 1146 O O   . ARG A 1 154 ? 13.963  10.574  8.610   1.00 96.68 154 A 1 
ATOM 1147 C CB  . ARG A 1 154 ? 16.263  12.613  7.520   1.00 97.20 154 A 1 
ATOM 1148 C CG  . ARG A 1 154 ? 16.439  13.904  6.697   1.00 92.69 154 A 1 
ATOM 1149 C CD  . ARG A 1 154 ? 15.168  14.391  5.985   1.00 92.15 154 A 1 
ATOM 1150 N NE  . ARG A 1 154 ? 14.615  13.365  5.104   1.00 88.82 154 A 1 
ATOM 1151 C CZ  . ARG A 1 154 ? 13.394  13.338  4.592   1.00 89.53 154 A 1 
ATOM 1152 N NH1 . ARG A 1 154 ? 12.520  14.279  4.803   1.00 76.93 154 A 1 
ATOM 1153 N NH2 . ARG A 1 154 ? 13.034  12.340  3.847   1.00 79.40 154 A 1 
ATOM 1154 N N   . ALA A 1 155 ? 15.499  10.867  10.197  1.00 97.96 155 A 1 
ATOM 1155 C CA  . ALA A 1 155 ? 15.179  9.621   10.897  1.00 97.87 155 A 1 
ATOM 1156 C C   . ALA A 1 155 ? 13.758  9.659   11.492  1.00 97.64 155 A 1 
ATOM 1157 O O   . ALA A 1 155 ? 13.007  8.689   11.371  1.00 97.03 155 A 1 
ATOM 1158 C CB  . ALA A 1 155 ? 16.249  9.379   11.966  1.00 97.89 155 A 1 
ATOM 1159 N N   . LEU A 1 156 ? 13.354  10.798  12.070  1.00 98.04 156 A 1 
ATOM 1160 C CA  . LEU A 1 156 ? 12.013  10.975  12.634  1.00 97.90 156 A 1 
ATOM 1161 C C   . LEU A 1 156 ? 10.909  10.834  11.581  1.00 97.58 156 A 1 
ATOM 1162 O O   . LEU A 1 156 ? 9.893   10.207  11.875  1.00 96.85 156 A 1 
ATOM 1163 C CB  . LEU A 1 156 ? 11.905  12.343  13.331  1.00 97.73 156 A 1 
ATOM 1164 C CG  . LEU A 1 156 ? 12.693  12.465  14.646  1.00 95.36 156 A 1 
ATOM 1165 C CD1 . LEU A 1 156 ? 12.578  13.906  15.149  1.00 91.23 156 A 1 
ATOM 1166 C CD2 . LEU A 1 156 ? 12.161  11.536  15.736  1.00 90.90 156 A 1 
ATOM 1167 N N   . ILE A 1 157 ? 11.094  11.354  10.363  1.00 97.36 157 A 1 
ATOM 1168 C CA  . ILE A 1 157 ? 10.082  11.128  9.315   1.00 96.88 157 A 1 
ATOM 1169 C C   . ILE A 1 157 ? 9.983   9.644   8.952   1.00 96.57 157 A 1 
ATOM 1170 O O   . ILE A 1 157 ? 8.876   9.153   8.758   1.00 95.36 157 A 1 
ATOM 1171 C CB  . ILE A 1 157 ? 10.263  12.054  8.089   1.00 95.74 157 A 1 
ATOM 1172 C CG1 . ILE A 1 157 ? 8.986   12.122  7.227   1.00 88.51 157 A 1 
ATOM 1173 C CG2 . ILE A 1 157 ? 11.425  11.660  7.187   1.00 91.26 157 A 1 
ATOM 1174 C CD1 . ILE A 1 157 ? 7.817   12.796  7.964   1.00 83.04 157 A 1 
ATOM 1175 N N   . GLY A 1 158 ? 11.091  8.899   8.982   1.00 96.49 158 A 1 
ATOM 1176 C CA  . GLY A 1 158 ? 11.086  7.450   8.787   1.00 95.80 158 A 1 
ATOM 1177 C C   . GLY A 1 158 ? 10.253  6.712   9.835   1.00 95.49 158 A 1 
ATOM 1178 O O   . GLY A 1 158 ? 9.440   5.852   9.493   1.00 94.64 158 A 1 
ATOM 1179 N N   . VAL A 1 159 ? 10.360  7.118   11.110  1.00 96.57 159 A 1 
ATOM 1180 C CA  . VAL A 1 159 ? 9.497   6.597   12.188  1.00 96.23 159 A 1 
ATOM 1181 C C   . VAL A 1 159 ? 8.018   6.805   11.850  1.00 95.51 159 A 1 
ATOM 1182 O O   . VAL A 1 159 ? 7.205   5.894   12.024  1.00 94.30 159 A 1 
ATOM 1183 C CB  . VAL A 1 159 ? 9.845   7.253   13.542  1.00 96.32 159 A 1 
ATOM 1184 C CG1 . VAL A 1 159 ? 8.883   6.855   14.669  1.00 95.31 159 A 1 
ATOM 1185 C CG2 . VAL A 1 159 ? 11.264  6.877   13.995  1.00 95.18 159 A 1 
ATOM 1186 N N   . VAL A 1 160 ? 7.665   7.980   11.338  1.00 96.09 160 A 1 
ATOM 1187 C CA  . VAL A 1 160 ? 6.283   8.291   10.944  1.00 95.65 160 A 1 
ATOM 1188 C C   . VAL A 1 160 ? 5.837   7.439   9.759   1.00 94.23 160 A 1 
ATOM 1189 O O   . VAL A 1 160 ? 4.743   6.880   9.812   1.00 92.87 160 A 1 
ATOM 1190 C CB  . VAL A 1 160 ? 6.101   9.780   10.625  1.00 95.96 160 A 1 
ATOM 1191 C CG1 . VAL A 1 160 ? 4.632   10.103  10.325  1.00 94.58 160 A 1 
ATOM 1192 C CG2 . VAL A 1 160 ? 6.528   10.656  11.805  1.00 94.55 160 A 1 
ATOM 1193 N N   . VAL A 1 161 ? 6.663   7.296   8.732   1.00 94.55 161 A 1 
ATOM 1194 C CA  . VAL A 1 161 ? 6.373   6.493   7.532   1.00 93.16 161 A 1 
ATOM 1195 C C   . VAL A 1 161 ? 6.054   5.050   7.921   1.00 90.97 161 A 1 
ATOM 1196 O O   . VAL A 1 161 ? 4.976   4.543   7.596   1.00 88.57 161 A 1 
ATOM 1197 C CB  . VAL A 1 161 ? 7.546   6.574   6.526   1.00 92.75 161 A 1 
ATOM 1198 C CG1 . VAL A 1 161 ? 7.390   5.586   5.361   1.00 90.16 161 A 1 
ATOM 1199 C CG2 . VAL A 1 161 ? 7.649   7.973   5.907   1.00 90.44 161 A 1 
ATOM 1200 N N   . GLY A 1 162 ? 6.940   4.402   8.691   1.00 91.69 162 A 1 
ATOM 1201 C CA  . GLY A 1 162 ? 6.731   3.025   9.140   1.00 89.65 162 A 1 
ATOM 1202 C C   . GLY A 1 162 ? 5.489   2.866   10.018  1.00 88.19 162 A 1 
ATOM 1203 O O   . GLY A 1 162 ? 4.701   1.937   9.836   1.00 85.79 162 A 1 
ATOM 1204 N N   . GLY A 1 163 ? 5.275   3.812   10.950  1.00 90.55 163 A 1 
ATOM 1205 C CA  . GLY A 1 163 ? 4.121   3.794   11.843  1.00 88.73 163 A 1 
ATOM 1206 C C   . GLY A 1 163 ? 2.786   4.031   11.141  1.00 87.22 163 A 1 
ATOM 1207 O O   . GLY A 1 163 ? 1.812   3.313   11.388  1.00 84.75 163 A 1 
ATOM 1208 N N   . PHE A 1 164 ? 2.739   5.016   10.257  1.00 89.24 164 A 1 
ATOM 1209 C CA  . PHE A 1 164 ? 1.531   5.408   9.543   1.00 87.30 164 A 1 
ATOM 1210 C C   . PHE A 1 164 ? 1.061   4.308   8.587   1.00 85.55 164 A 1 
ATOM 1211 O O   . PHE A 1 164 ? -0.081  3.863   8.703   1.00 83.05 164 A 1 
ATOM 1212 C CB  . PHE A 1 164 ? 1.774   6.732   8.814   1.00 86.85 164 A 1 
ATOM 1213 C CG  . PHE A 1 164 ? 0.561   7.244   8.066   1.00 85.34 164 A 1 
ATOM 1214 C CD1 . PHE A 1 164 ? 0.385   6.929   6.708   1.00 81.36 164 A 1 
ATOM 1215 C CD2 . PHE A 1 164 ? -0.391  8.039   8.730   1.00 81.34 164 A 1 
ATOM 1216 C CE1 . PHE A 1 164 ? -0.737  7.416   6.018   1.00 79.33 164 A 1 
ATOM 1217 C CE2 . PHE A 1 164 ? -1.510  8.524   8.038   1.00 78.70 164 A 1 
ATOM 1218 C CZ  . PHE A 1 164 ? -1.683  8.216   6.680   1.00 80.00 164 A 1 
ATOM 1219 N N   . TRP A 1 165 ? 1.931   3.802   7.711   1.00 86.05 165 A 1 
ATOM 1220 C CA  . TRP A 1 165 ? 1.552   2.764   6.745   1.00 83.28 165 A 1 
ATOM 1221 C C   . TRP A 1 165 ? 1.173   1.435   7.394   1.00 81.99 165 A 1 
ATOM 1222 O O   . TRP A 1 165 ? 0.292   0.739   6.892   1.00 77.26 165 A 1 
ATOM 1223 C CB  . TRP A 1 165 ? 2.667   2.585   5.712   1.00 81.96 165 A 1 
ATOM 1224 C CG  . TRP A 1 165 ? 2.767   3.722   4.740   1.00 80.89 165 A 1 
ATOM 1225 C CD1 . TRP A 1 165 ? 3.803   4.575   4.611   1.00 74.94 165 A 1 
ATOM 1226 C CD2 . TRP A 1 165 ? 1.769   4.162   3.765   1.00 77.18 165 A 1 
ATOM 1227 N NE1 . TRP A 1 165 ? 3.521   5.511   3.638   1.00 71.51 165 A 1 
ATOM 1228 C CE2 . TRP A 1 165 ? 2.282   5.309   3.090   1.00 74.81 165 A 1 
ATOM 1229 C CE3 . TRP A 1 165 ? 0.483   3.719   3.401   1.00 71.17 165 A 1 
ATOM 1230 C CZ2 . TRP A 1 165 ? 1.549   5.985   2.104   1.00 72.84 165 A 1 
ATOM 1231 C CZ3 . TRP A 1 165 ? -0.261  4.389   2.410   1.00 70.13 165 A 1 
ATOM 1232 C CH2 . TRP A 1 165 ? 0.267   5.521   1.765   1.00 70.18 165 A 1 
ATOM 1233 N N   . SER A 1 166 ? 1.745   1.119   8.562   1.00 81.53 166 A 1 
ATOM 1234 C CA  . SER A 1 166 ? 1.397   -0.100  9.305   1.00 78.40 166 A 1 
ATOM 1235 C C   . SER A 1 166 ? -0.024  -0.085  9.885   1.00 77.07 166 A 1 
ATOM 1236 O O   . SER A 1 166 ? -0.569  -1.140  10.194  1.00 73.60 166 A 1 
ATOM 1237 C CB  . SER A 1 166 ? 2.391   -0.338  10.442  1.00 76.85 166 A 1 
ATOM 1238 O OG  . SER A 1 166 ? 3.706   -0.464  9.947   1.00 67.65 166 A 1 
ATOM 1239 N N   . MET A 1 167 ? -0.630  1.090   10.074  1.00 78.15 167 A 1 
ATOM 1240 C CA  . MET A 1 167 ? -1.940  1.218   10.733  1.00 77.86 167 A 1 
ATOM 1241 C C   . MET A 1 167 ? -3.015  1.900   9.885   1.00 76.80 167 A 1 
ATOM 1242 O O   . MET A 1 167 ? -4.208  1.697   10.133  1.00 72.21 167 A 1 
ATOM 1243 C CB  . MET A 1 167 ? -1.793  1.997   12.037  1.00 77.17 167 A 1 
ATOM 1244 C CG  . MET A 1 167 ? -0.887  1.312   13.063  1.00 73.85 167 A 1 
ATOM 1245 S SD  . MET A 1 167 ? -0.914  2.103   14.692  1.00 73.23 167 A 1 
ATOM 1246 C CE  . MET A 1 167 ? -0.382  3.771   14.233  1.00 63.87 167 A 1 
ATOM 1247 N N   . SER A 1 168 ? -2.627  2.726   8.922   1.00 76.51 168 A 1 
ATOM 1248 C CA  . SER A 1 168 ? -3.523  3.643   8.214   1.00 73.47 168 A 1 
ATOM 1249 C C   . SER A 1 168 ? -4.661  2.933   7.484   1.00 73.49 168 A 1 
ATOM 1250 O O   . SER A 1 168 ? -5.809  3.354   7.592   1.00 70.59 168 A 1 
ATOM 1251 C CB  . SER A 1 168 ? -2.711  4.494   7.235   1.00 70.09 168 A 1 
ATOM 1252 O OG  . SER A 1 168 ? -2.040  3.669   6.304   1.00 62.95 168 A 1 
ATOM 1253 N N   . VAL A 1 169 ? -4.370  1.823   6.812   1.00 70.73 169 A 1 
ATOM 1254 C CA  . VAL A 1 169 ? -5.366  1.023   6.081   1.00 68.59 169 A 1 
ATOM 1255 C C   . VAL A 1 169 ? -6.403  0.436   7.041   1.00 69.57 169 A 1 
ATOM 1256 O O   . VAL A 1 169 ? -7.605  0.597   6.834   1.00 66.87 169 A 1 
ATOM 1257 C CB  . VAL A 1 169 ? -4.678  -0.083  5.258   1.00 66.01 169 A 1 
ATOM 1258 C CG1 . VAL A 1 169 ? -5.699  -0.957  4.518   1.00 59.97 169 A 1 
ATOM 1259 C CG2 . VAL A 1 169 ? -3.725  0.518   4.220   1.00 60.63 169 A 1 
ATOM 1260 N N   . ALA A 1 170 ? -5.940  -0.179  8.143   1.00 70.76 170 A 1 
ATOM 1261 C CA  . ALA A 1 170 ? -6.827  -0.761  9.150   1.00 69.70 170 A 1 
ATOM 1262 C C   . ALA A 1 170 ? -7.709  0.300   9.833   1.00 71.49 170 A 1 
ATOM 1263 O O   . ALA A 1 170 ? -8.870  0.039   10.141  1.00 70.48 170 A 1 
ATOM 1264 C CB  . ALA A 1 170 ? -5.970  -1.508  10.173  1.00 66.76 170 A 1 
ATOM 1265 N N   . VAL A 1 171 ? -7.180  1.503   10.055  1.00 78.00 171 A 1 
ATOM 1266 C CA  . VAL A 1 171 ? -7.948  2.641   10.575  1.00 78.80 171 A 1 
ATOM 1267 C C   . VAL A 1 171 ? -8.969  3.123   9.549   1.00 79.21 171 A 1 
ATOM 1268 O O   . VAL A 1 171 ? -10.137 3.255   9.895   1.00 77.82 171 A 1 
ATOM 1269 C CB  . VAL A 1 171 ? -7.018  3.778   11.030  1.00 79.68 171 A 1 
ATOM 1270 C CG1 . VAL A 1 171 ? -7.793  5.058   11.364  1.00 74.40 171 A 1 
ATOM 1271 C CG2 . VAL A 1 171 ? -6.255  3.352   12.290  1.00 74.89 171 A 1 
ATOM 1272 N N   . ALA A 1 172 ? -8.569  3.335   8.296   1.00 73.76 172 A 1 
ATOM 1273 C CA  . ALA A 1 172 ? -9.460  3.800   7.233   1.00 71.45 172 A 1 
ATOM 1274 C C   . ALA A 1 172 ? -10.672 2.870   7.046   1.00 71.63 172 A 1 
ATOM 1275 O O   . ALA A 1 172 ? -11.803 3.348   6.959   1.00 69.60 172 A 1 
ATOM 1276 C CB  . ALA A 1 172 ? -8.650  3.940   5.940   1.00 69.77 172 A 1 
ATOM 1277 N N   . MET A 1 173 ? -10.458 1.554   7.095   1.00 69.19 173 A 1 
ATOM 1278 C CA  . MET A 1 173 ? -11.533 0.557   7.005   1.00 68.60 173 A 1 
ATOM 1279 C C   . MET A 1 173 ? -12.526 0.603   8.178   1.00 72.34 173 A 1 
ATOM 1280 O O   . MET A 1 173 ? -13.658 0.163   8.033   1.00 70.50 173 A 1 
ATOM 1281 C CB  . MET A 1 173 ? -10.930 -0.852  6.903   1.00 64.48 173 A 1 
ATOM 1282 C CG  . MET A 1 173 ? -10.214 -1.084  5.565   1.00 58.20 173 A 1 
ATOM 1283 S SD  . MET A 1 173 ? -9.695  -2.800  5.279   1.00 51.52 173 A 1 
ATOM 1284 C CE  . MET A 1 173 ? -8.539  -3.073  6.641   1.00 47.60 173 A 1 
ATOM 1285 N N   . ARG A 1 174 ? -12.126 1.142   9.339   1.00 76.40 174 A 1 
ATOM 1286 C CA  . ARG A 1 174 ? -13.020 1.303   10.502  1.00 78.72 174 A 1 
ATOM 1287 C C   . ARG A 1 174 ? -13.853 2.583   10.459  1.00 81.70 174 A 1 
ATOM 1288 O O   . ARG A 1 174 ? -14.760 2.741   11.272  1.00 80.73 174 A 1 
ATOM 1289 C CB  . ARG A 1 174 ? -12.204 1.254   11.801  1.00 76.91 174 A 1 
ATOM 1290 C CG  . ARG A 1 174 ? -11.607 -0.130  12.075  1.00 73.24 174 A 1 
ATOM 1291 C CD  . ARG A 1 174 ? -10.710 -0.041  13.310  1.00 71.94 174 A 1 
ATOM 1292 N NE  . ARG A 1 174 ? -10.000 -1.301  13.573  1.00 66.41 174 A 1 
ATOM 1293 C CZ  . ARG A 1 174 ? -9.383  -1.616  14.698  1.00 59.84 174 A 1 
ATOM 1294 N NH1 . ARG A 1 174 ? -9.368  -0.818  15.731  1.00 56.29 174 A 1 
ATOM 1295 N NH2 . ARG A 1 174 ? -8.760  -2.752  14.802  1.00 52.05 174 A 1 
ATOM 1296 N N   . LEU A 1 175 ? -13.534 3.511   9.560   1.00 80.35 175 A 1 
ATOM 1297 C CA  . LEU A 1 175 ? -14.224 4.798   9.464   1.00 81.58 175 A 1 
ATOM 1298 C C   . LEU A 1 175 ? -15.512 4.731   8.639   1.00 82.95 175 A 1 
ATOM 1299 O O   . LEU A 1 175 ? -16.328 5.648   8.717   1.00 81.02 175 A 1 
ATOM 1300 C CB  . LEU A 1 175 ? -13.269 5.861   8.893   1.00 81.78 175 A 1 
ATOM 1301 C CG  . LEU A 1 175 ? -12.034 6.149   9.759   1.00 81.30 175 A 1 
ATOM 1302 C CD1 . LEU A 1 175 ? -11.147 7.185   9.067   1.00 76.91 175 A 1 
ATOM 1303 C CD2 . LEU A 1 175 ? -12.401 6.674   11.147  1.00 78.34 175 A 1 
ATOM 1304 N N   . VAL A 1 176 ? -15.706 3.676   7.847   1.00 83.55 176 A 1 
ATOM 1305 C CA  . VAL A 1 176 ? -16.848 3.543   6.934   1.00 82.64 176 A 1 
ATOM 1306 C C   . VAL A 1 176 ? -17.432 2.123   6.955   1.00 82.71 176 A 1 
ATOM 1307 O O   . VAL A 1 176 ? -16.704 1.168   7.222   1.00 80.81 176 A 1 
ATOM 1308 C CB  . VAL A 1 176 ? -16.479 3.950   5.493   1.00 81.31 176 A 1 
ATOM 1309 C CG1 . VAL A 1 176 ? -16.017 5.411   5.408   1.00 75.13 176 A 1 
ATOM 1310 C CG2 . VAL A 1 176 ? -15.401 3.057   4.872   1.00 76.39 176 A 1 
ATOM 1311 N N   . PRO A 1 177 ? -18.733 1.958   6.634   1.00 79.25 177 A 1 
ATOM 1312 C CA  . PRO A 1 177 ? -19.340 0.644   6.414   1.00 78.18 177 A 1 
ATOM 1313 C C   . PRO A 1 177 ? -18.629 -0.153  5.311   1.00 76.99 177 A 1 
ATOM 1314 O O   . PRO A 1 177 ? -18.078 0.439   4.379   1.00 74.80 177 A 1 
ATOM 1315 C CB  . PRO A 1 177 ? -20.799 0.925   6.034   1.00 77.43 177 A 1 
ATOM 1316 C CG  . PRO A 1 177 ? -21.078 2.294   6.648   1.00 76.03 177 A 1 
ATOM 1317 C CD  . PRO A 1 177 ? -19.737 3.003   6.524   1.00 80.21 177 A 1 
ATOM 1318 N N   . LEU A 1 178 ? -18.700 -1.490  5.390   1.00 70.67 178 A 1 
ATOM 1319 C CA  . LEU A 1 178 ? -18.012 -2.416  4.474   1.00 69.01 178 A 1 
ATOM 1320 C C   . LEU A 1 178 ? -18.241 -2.088  2.988   1.00 70.47 178 A 1 
ATOM 1321 O O   . LEU A 1 178 ? -17.297 -2.046  2.205   1.00 67.77 178 A 1 
ATOM 1322 C CB  . LEU A 1 178 ? -18.465 -3.858  4.777   1.00 65.76 178 A 1 
ATOM 1323 C CG  . LEU A 1 178 ? -17.948 -4.440  6.105   1.00 58.78 178 A 1 
ATOM 1324 C CD1 . LEU A 1 178 ? -18.642 -5.772  6.396   1.00 55.52 178 A 1 
ATOM 1325 C CD2 . LEU A 1 178 ? -16.443 -4.706  6.072   1.00 53.46 178 A 1 
ATOM 1326 N N   . GLU A 1 179 ? -19.472 -1.756  2.624   1.00 66.29 179 A 1 
ATOM 1327 C CA  . GLU A 1 179 ? -19.875 -1.402  1.253   1.00 67.85 179 A 1 
ATOM 1328 C C   . GLU A 1 179 ? -19.172 -0.149  0.710   1.00 68.12 179 A 1 
ATOM 1329 O O   . GLU A 1 179 ? -19.023 0.033   -0.499  1.00 66.63 179 A 1 
ATOM 1330 C CB  . GLU A 1 179 ? -21.380 -1.132  1.255   1.00 66.82 179 A 1 
ATOM 1331 C CG  . GLU A 1 179 ? -22.247 -2.321  1.683   1.00 59.36 179 A 1 
ATOM 1332 C CD  . GLU A 1 179 ? -23.478 -1.898  2.505   1.00 53.99 179 A 1 
ATOM 1333 O OE1 . GLU A 1 179 ? -24.015 -2.784  3.197   1.00 50.10 179 A 1 
ATOM 1334 O OE2 . GLU A 1 179 ? -23.796 -0.686  2.499   1.00 48.53 179 A 1 
ATOM 1335 N N   . LYS A 1 180 ? -18.727 0.748   1.606   1.00 70.14 180 A 1 
ATOM 1336 C CA  . LYS A 1 180 ? -18.109 2.041   1.270   1.00 69.88 180 A 1 
ATOM 1337 C C   . LYS A 1 180 ? -16.583 2.018   1.371   1.00 70.36 180 A 1 
ATOM 1338 O O   . LYS A 1 180 ? -15.948 3.018   1.033   1.00 69.48 180 A 1 
ATOM 1339 C CB  . LYS A 1 180 ? -18.748 3.153   2.116   1.00 69.76 180 A 1 
ATOM 1340 C CG  . LYS A 1 180 ? -20.252 3.311   1.829   1.00 69.68 180 A 1 
ATOM 1341 C CD  . LYS A 1 180 ? -20.887 4.411   2.689   1.00 67.20 180 A 1 
ATOM 1342 C CE  . LYS A 1 180 ? -22.399 4.448   2.427   1.00 64.01 180 A 1 
ATOM 1343 N NZ  . LYS A 1 180 ? -23.132 5.314   3.383   1.00 57.39 180 A 1 
ATOM 1344 N N   . ILE A 1 181 ? -15.988 0.906   1.798   1.00 68.84 181 A 1 
ATOM 1345 C CA  . ILE A 1 181 ? -14.530 0.739   1.910   1.00 67.71 181 A 1 
ATOM 1346 C C   . ILE A 1 181 ? -13.806 1.039   0.588   1.00 69.35 181 A 1 
ATOM 1347 O O   . ILE A 1 181 ? -12.860 1.827   0.629   1.00 67.11 181 A 1 
ATOM 1348 C CB  . ILE A 1 181 ? -14.148 -0.651  2.475   1.00 65.63 181 A 1 
ATOM 1349 C CG1 . ILE A 1 181 ? -14.575 -0.752  3.953   1.00 61.73 181 A 1 
ATOM 1350 C CG2 . ILE A 1 181 ? -12.631 -0.912  2.342   1.00 61.46 181 A 1 
ATOM 1351 C CD1 . ILE A 1 181 ? -14.367 -2.140  4.570   1.00 57.42 181 A 1 
ATOM 1352 N N   . PRO A 1 182 ? -14.225 0.536   -0.586  1.00 66.54 182 A 1 
ATOM 1353 C CA  . PRO A 1 182 ? -13.522 0.831   -1.840  1.00 64.58 182 A 1 
ATOM 1354 C C   . PRO A 1 182 ? -13.429 2.333   -2.131  1.00 66.63 182 A 1 
ATOM 1355 O O   . PRO A 1 182 ? -12.372 2.840   -2.507  1.00 65.50 182 A 1 
ATOM 1356 C CB  . PRO A 1 182 ? -14.299 0.091   -2.935  1.00 61.76 182 A 1 
ATOM 1357 C CG  . PRO A 1 182 ? -14.957 -1.067  -2.182  1.00 59.12 182 A 1 
ATOM 1358 C CD  . PRO A 1 182 ? -15.280 -0.443  -0.833  1.00 62.23 182 A 1 
ATOM 1359 N N   . ARG A 1 183 ? -14.514 3.080   -1.874  1.00 67.65 183 A 1 
ATOM 1360 C CA  . ARG A 1 183 ? -14.544 4.540   -2.035  1.00 69.18 183 A 1 
ATOM 1361 C C   . ARG A 1 183 ? -13.645 5.248   -1.018  1.00 71.22 183 A 1 
ATOM 1362 O O   . ARG A 1 183 ? -12.953 6.194   -1.379  1.00 70.64 183 A 1 
ATOM 1363 C CB  . ARG A 1 183 ? -15.999 5.029   -1.965  1.00 69.14 183 A 1 
ATOM 1364 C CG  . ARG A 1 183 ? -16.111 6.533   -2.246  1.00 62.84 183 A 1 
ATOM 1365 C CD  . ARG A 1 183 ? -17.577 6.981   -2.227  1.00 64.40 183 A 1 
ATOM 1366 N NE  . ARG A 1 183 ? -17.696 8.431   -2.465  1.00 57.87 183 A 1 
ATOM 1367 C CZ  . ARG A 1 183 ? -18.816 9.121   -2.583  1.00 52.45 183 A 1 
ATOM 1368 N NH1 . ARG A 1 183 ? -19.990 8.556   -2.484  1.00 49.39 183 A 1 
ATOM 1369 N NH2 . ARG A 1 183 ? -18.781 10.405  -2.812  1.00 46.20 183 A 1 
ATOM 1370 N N   . ALA A 1 184 ? -13.636 4.804   0.234   1.00 73.71 184 A 1 
ATOM 1371 C CA  . ALA A 1 184 ? -12.767 5.366   1.266   1.00 72.83 184 A 1 
ATOM 1372 C C   . ALA A 1 184 ? -11.285 5.147   0.931   1.00 73.25 184 A 1 
ATOM 1373 O O   . ALA A 1 184 ? -10.490 6.078   1.034   1.00 72.38 184 A 1 
ATOM 1374 C CB  . ALA A 1 184 ? -13.140 4.749   2.615   1.00 73.14 184 A 1 
ATOM 1375 N N   . MET A 1 185 ? -10.928 3.959   0.452   1.00 71.15 185 A 1 
ATOM 1376 C CA  . MET A 1 185 ? -9.569  3.636   0.012   1.00 68.74 185 A 1 
ATOM 1377 C C   . MET A 1 185 ? -9.147  4.443   -1.220  1.00 70.66 185 A 1 
ATOM 1378 O O   . MET A 1 185 ? -7.999  4.871   -1.296  1.00 68.39 185 A 1 
ATOM 1379 C CB  . MET A 1 185 ? -9.461  2.128   -0.267  1.00 65.59 185 A 1 
ATOM 1380 C CG  . MET A 1 185 ? -9.543  1.281   1.012   1.00 60.92 185 A 1 
ATOM 1381 S SD  . MET A 1 185 ? -8.330  1.685   2.305   1.00 55.99 185 A 1 
ATOM 1382 C CE  . MET A 1 185 ? -6.781  1.388   1.419   1.00 51.16 185 A 1 
ATOM 1383 N N   . ALA A 1 186 ? -10.063 4.720   -2.155  1.00 71.07 186 A 1 
ATOM 1384 C CA  . ALA A 1 186 ? -9.782  5.592   -3.295  1.00 69.54 186 A 1 
ATOM 1385 C C   . ALA A 1 186 ? -9.464  7.031   -2.851  1.00 71.70 186 A 1 
ATOM 1386 O O   . ALA A 1 186 ? -8.478  7.607   -3.302  1.00 71.28 186 A 1 
ATOM 1387 C CB  . ALA A 1 186 ? -10.970 5.543   -4.263  1.00 68.28 186 A 1 
ATOM 1388 N N   . ILE A 1 187 ? -10.243 7.596   -1.916  1.00 76.11 187 A 1 
ATOM 1389 C CA  . ILE A 1 187 ? -9.986  8.930   -1.346  1.00 76.88 187 A 1 
ATOM 1390 C C   . ILE A 1 187 ? -8.659  8.943   -0.579  1.00 77.89 187 A 1 
ATOM 1391 O O   . ILE A 1 187 ? -7.850  9.852   -0.758  1.00 76.82 187 A 1 
ATOM 1392 C CB  . ILE A 1 187 ? -11.162 9.365   -0.440  1.00 77.99 187 A 1 
ATOM 1393 C CG1 . ILE A 1 187 ? -12.431 9.614   -1.294  1.00 74.28 187 A 1 
ATOM 1394 C CG2 . ILE A 1 187 ? -10.814 10.635  0.363   1.00 73.00 187 A 1 
ATOM 1395 C CD1 . ILE A 1 187 ? -13.714 9.732   -0.459  1.00 67.67 187 A 1 
ATOM 1396 N N   . PHE A 1 188 ? -8.419  7.932   0.254   1.00 75.61 188 A 1 
ATOM 1397 C CA  . PHE A 1 188 ? -7.193  7.795   1.037   1.00 74.26 188 A 1 
ATOM 1398 C C   . PHE A 1 188 ? -5.944  7.769   0.139   1.00 74.02 188 A 1 
ATOM 1399 O O   . PHE A 1 188 ? -5.011  8.548   0.349   1.00 69.49 188 A 1 
ATOM 1400 C CB  . PHE A 1 188 ? -7.315  6.531   1.899   1.00 72.37 188 A 1 
ATOM 1401 C CG  . PHE A 1 188 ? -6.081  6.273   2.730   1.00 70.07 188 A 1 
ATOM 1402 C CD1 . PHE A 1 188 ? -5.097  5.380   2.275   1.00 64.26 188 A 1 
ATOM 1403 C CD2 . PHE A 1 188 ? -5.896  6.972   3.938   1.00 63.90 188 A 1 
ATOM 1404 C CE1 . PHE A 1 188 ? -3.920  5.199   3.019   1.00 58.83 188 A 1 
ATOM 1405 C CE2 . PHE A 1 188 ? -4.718  6.786   4.675   1.00 59.31 188 A 1 
ATOM 1406 C CZ  . PHE A 1 188 ? -3.727  5.904   4.211   1.00 59.42 188 A 1 
ATOM 1407 N N   . ASN A 1 189 ? -5.960  6.942   -0.907  1.00 76.13 189 A 1 
ATOM 1408 C CA  . ASN A 1 189 ? -4.868  6.863   -1.879  1.00 73.27 189 A 1 
ATOM 1409 C C   . ASN A 1 189 ? -4.783  8.093   -2.797  1.00 74.18 189 A 1 
ATOM 1410 O O   . ASN A 1 189 ? -3.725  8.353   -3.361  1.00 71.67 189 A 1 
ATOM 1411 C CB  . ASN A 1 189 ? -5.016  5.571   -2.693  1.00 69.55 189 A 1 
ATOM 1412 C CG  . ASN A 1 189 ? -4.679  4.344   -1.866  1.00 61.95 189 A 1 
ATOM 1413 O OD1 . ASN A 1 189 ? -3.692  4.289   -1.150  1.00 57.58 189 A 1 
ATOM 1414 N ND2 . ASN A 1 189 ? -5.483  3.311   -1.932  1.00 55.55 189 A 1 
ATOM 1415 N N   . GLY A 1 190 ? -5.853  8.883   -2.923  1.00 75.63 190 A 1 
ATOM 1416 C CA  . GLY A 1 190 ? -5.838  10.147  -3.657  1.00 74.66 190 A 1 
ATOM 1417 C C   . GLY A 1 190 ? -4.807  11.139  -3.106  1.00 78.02 190 A 1 
ATOM 1418 O O   . GLY A 1 190 ? -4.094  11.771  -3.882  1.00 76.03 190 A 1 
ATOM 1419 N N   . GLY A 1 191 ? -4.651  11.222  -1.771  1.00 79.75 191 A 1 
ATOM 1420 C CA  . GLY A 1 191 ? -3.617  12.046  -1.136  1.00 79.69 191 A 1 
ATOM 1421 C C   . GLY A 1 191 ? -2.198  11.594  -1.489  1.00 81.33 191 A 1 
ATOM 1422 O O   . GLY A 1 191 ? -1.353  12.418  -1.840  1.00 79.67 191 A 1 
ATOM 1423 N N   . ASN A 1 192 ? -1.953  10.282  -1.482  1.00 82.37 192 A 1 
ATOM 1424 C CA  . ASN A 1 192 ? -0.677  9.692   -1.901  1.00 80.11 192 A 1 
ATOM 1425 C C   . ASN A 1 192 ? -0.364  9.970   -3.382  1.00 79.32 192 A 1 
ATOM 1426 O O   . ASN A 1 192 ? 0.739   10.393  -3.720  1.00 77.35 192 A 1 
ATOM 1427 C CB  . ASN A 1 192 ? -0.730  8.182   -1.608  1.00 77.35 192 A 1 
ATOM 1428 C CG  . ASN A 1 192 ? 0.541   7.485   -2.058  1.00 71.75 192 A 1 
ATOM 1429 O OD1 . ASN A 1 192 ? 1.634   7.885   -1.736  1.00 66.13 192 A 1 
ATOM 1430 N ND2 . ASN A 1 192 ? 0.446   6.437   -2.834  1.00 64.86 192 A 1 
ATOM 1431 N N   . ALA A 1 193 ? -1.352  9.783   -4.270  1.00 80.30 193 A 1 
ATOM 1432 C CA  . ALA A 1 193 ? -1.189  10.049  -5.698  1.00 78.99 193 A 1 
ATOM 1433 C C   . ALA A 1 193 ? -0.878  11.531  -5.971  1.00 81.14 193 A 1 
ATOM 1434 O O   . ALA A 1 193 ? 0.043   11.847  -6.723  1.00 79.81 193 A 1 
ATOM 1435 C CB  . ALA A 1 193 ? -2.464  9.593   -6.418  1.00 76.18 193 A 1 
ATOM 1436 N N   . LEU A 1 194 ? -1.596  12.440  -5.305  1.00 82.61 194 A 1 
ATOM 1437 C CA  . LEU A 1 194 ? -1.372  13.880  -5.428  1.00 83.48 194 A 1 
ATOM 1438 C C   . LEU A 1 194 ? 0.027   14.280  -4.940  1.00 85.42 194 A 1 
ATOM 1439 O O   . LEU A 1 194 ? 0.721   15.039  -5.615  1.00 85.03 194 A 1 
ATOM 1440 C CB  . LEU A 1 194 ? -2.481  14.611  -4.649  1.00 83.26 194 A 1 
ATOM 1441 C CG  . LEU A 1 194 ? -2.474  16.139  -4.837  1.00 77.63 194 A 1 
ATOM 1442 C CD1 . LEU A 1 194 ? -2.818  16.528  -6.278  1.00 74.35 194 A 1 
ATOM 1443 C CD2 . LEU A 1 194 ? -3.499  16.781  -3.907  1.00 72.53 194 A 1 
ATOM 1444 N N   . ALA A 1 195 ? 0.472   13.743  -3.802  1.00 87.60 195 A 1 
ATOM 1445 C CA  . ALA A 1 195 ? 1.814   13.990  -3.288  1.00 87.80 195 A 1 
ATOM 1446 C C   . ALA A 1 195 ? 2.900   13.491  -4.246  1.00 87.59 195 A 1 
ATOM 1447 O O   . ALA A 1 195 ? 3.856   14.216  -4.506  1.00 85.90 195 A 1 
ATOM 1448 C CB  . ALA A 1 195 ? 1.964   13.319  -1.927  1.00 88.03 195 A 1 
ATOM 1449 N N   . THR A 1 196 ? 2.733   12.309  -4.822  1.00 85.82 196 A 1 
ATOM 1450 C CA  . THR A 1 196 ? 3.692   11.728  -5.776  1.00 82.59 196 A 1 
ATOM 1451 C C   . THR A 1 196 ? 3.900   12.626  -7.001  1.00 83.41 196 A 1 
ATOM 1452 O O   . THR A 1 196 ? 5.017   12.754  -7.490  1.00 80.91 196 A 1 
ATOM 1453 C CB  . THR A 1 196 ? 3.225   10.335  -6.215  1.00 80.66 196 A 1 
ATOM 1454 O OG1 . THR A 1 196 ? 3.032   9.502   -5.093  1.00 74.42 196 A 1 
ATOM 1455 C CG2 . THR A 1 196 ? 4.245   9.627   -7.103  1.00 72.86 196 A 1 
ATOM 1456 N N   . VAL A 1 197 ? 2.838   13.296  -7.471  1.00 85.53 197 A 1 
ATOM 1457 C CA  . VAL A 1 197 ? 2.910   14.214  -8.621  1.00 85.94 197 A 1 
ATOM 1458 C C   . VAL A 1 197 ? 3.476   15.582  -8.231  1.00 87.92 197 A 1 
ATOM 1459 O O   . VAL A 1 197 ? 4.252   16.159  -8.989  1.00 87.47 197 A 1 
ATOM 1460 C CB  . VAL A 1 197 ? 1.524   14.354  -9.281  1.00 84.48 197 A 1 
ATOM 1461 C CG1 . VAL A 1 197 ? 1.523   15.353  -10.451 1.00 78.53 197 A 1 
ATOM 1462 C CG2 . VAL A 1 197 ? 1.046   13.009  -9.832  1.00 79.56 197 A 1 
ATOM 1463 N N   . LEU A 1 198 ? 3.089   16.118  -7.070  1.00 89.39 198 A 1 
ATOM 1464 C CA  . LEU A 1 198 ? 3.341   17.521  -6.724  1.00 90.43 198 A 1 
ATOM 1465 C C   . LEU A 1 198 ? 4.538   17.754  -5.796  1.00 91.47 198 A 1 
ATOM 1466 O O   . LEU A 1 198 ? 5.079   18.856  -5.793  1.00 90.52 198 A 1 
ATOM 1467 C CB  . LEU A 1 198 ? 2.070   18.137  -6.116  1.00 89.32 198 A 1 
ATOM 1468 C CG  . LEU A 1 198 ? 0.855   18.218  -7.060  1.00 86.25 198 A 1 
ATOM 1469 C CD1 . LEU A 1 198 ? -0.278  18.938  -6.328  1.00 81.91 198 A 1 
ATOM 1470 C CD2 . LEU A 1 198 ? 1.144   18.987  -8.351  1.00 81.08 198 A 1 
ATOM 1471 N N   . ALA A 1 199 ? 4.970   16.770  -4.994  1.00 90.85 199 A 1 
ATOM 1472 C CA  . ALA A 1 199 ? 5.952   17.000  -3.935  1.00 90.44 199 A 1 
ATOM 1473 C C   . ALA A 1 199 ? 7.301   17.502  -4.469  1.00 91.35 199 A 1 
ATOM 1474 O O   . ALA A 1 199 ? 7.816   18.510  -3.983  1.00 90.46 199 A 1 
ATOM 1475 C CB  . ALA A 1 199 ? 6.127   15.713  -3.122  1.00 89.42 199 A 1 
ATOM 1476 N N   . ALA A 1 200 ? 7.859   16.842  -5.488  1.00 90.04 200 A 1 
ATOM 1477 C CA  . ALA A 1 200 ? 9.139   17.250  -6.063  1.00 89.79 200 A 1 
ATOM 1478 C C   . ALA A 1 200 ? 9.047   18.598  -6.821  1.00 91.33 200 A 1 
ATOM 1479 O O   . ALA A 1 200 ? 9.853   19.483  -6.534  1.00 90.28 200 A 1 
ATOM 1480 C CB  . ALA A 1 200 ? 9.719   16.098  -6.895  1.00 88.63 200 A 1 
ATOM 1481 N N   . PRO A 1 201 ? 8.048   18.849  -7.699  1.00 91.48 201 A 1 
ATOM 1482 C CA  . PRO A 1 201 ? 7.883   20.149  -8.350  1.00 91.33 201 A 1 
ATOM 1483 C C   . PRO A 1 201 ? 7.688   21.305  -7.365  1.00 92.20 201 A 1 
ATOM 1484 O O   . PRO A 1 201 ? 8.371   22.322  -7.466  1.00 91.74 201 A 1 
ATOM 1485 C CB  . PRO A 1 201 ? 6.664   20.006  -9.265  1.00 90.50 201 A 1 
ATOM 1486 C CG  . PRO A 1 201 ? 6.599   18.514  -9.544  1.00 88.57 201 A 1 
ATOM 1487 C CD  . PRO A 1 201 ? 7.122   17.884  -8.267  1.00 91.57 201 A 1 
ATOM 1488 N N   . LEU A 1 202 ? 6.792   21.142  -6.374  1.00 92.75 202 A 1 
ATOM 1489 C CA  . LEU A 1 202 ? 6.557   22.159  -5.350  1.00 92.45 202 A 1 
ATOM 1490 C C   . LEU A 1 202 ? 7.788   22.363  -4.472  1.00 93.19 202 A 1 
ATOM 1491 O O   . LEU A 1 202 ? 8.104   23.499  -4.140  1.00 92.57 202 A 1 
ATOM 1492 C CB  . LEU A 1 202 ? 5.351   21.787  -4.471  1.00 91.37 202 A 1 
ATOM 1493 C CG  . LEU A 1 202 ? 3.979   21.887  -5.158  1.00 85.03 202 A 1 
ATOM 1494 C CD1 . LEU A 1 202 ? 2.898   21.419  -4.180  1.00 80.20 202 A 1 
ATOM 1495 C CD2 . LEU A 1 202 ? 3.643   23.318  -5.579  1.00 79.21 202 A 1 
ATOM 1496 N N   . GLY A 1 203 ? 8.501   21.291  -4.122  1.00 92.95 203 A 1 
ATOM 1497 C CA  . GLY A 1 203 ? 9.751   21.380  -3.377  1.00 92.48 203 A 1 
ATOM 1498 C C   . GLY A 1 203 ? 10.802  22.211  -4.111  1.00 93.19 203 A 1 
ATOM 1499 O O   . GLY A 1 203 ? 11.398  23.103  -3.509  1.00 92.45 203 A 1 
ATOM 1500 N N   . SER A 1 204 ? 10.986  21.997  -5.412  1.00 92.69 204 A 1 
ATOM 1501 C CA  . SER A 1 204 ? 11.907  22.786  -6.240  1.00 92.64 204 A 1 
ATOM 1502 C C   . SER A 1 204 ? 11.473  24.250  -6.355  1.00 92.87 204 A 1 
ATOM 1503 O O   . SER A 1 204 ? 12.275  25.152  -6.112  1.00 92.17 204 A 1 
ATOM 1504 C CB  . SER A 1 204 ? 12.020  22.166  -7.629  1.00 92.02 204 A 1 
ATOM 1505 O OG  . SER A 1 204 ? 12.991  22.862  -8.386  1.00 82.54 204 A 1 
ATOM 1506 N N   . TYR A 1 205 ? 10.198  24.501  -6.670  1.00 93.63 205 A 1 
ATOM 1507 C CA  . TYR A 1 205 ? 9.658   25.851  -6.840  1.00 93.25 205 A 1 
ATOM 1508 C C   . TYR A 1 205 ? 9.732   26.671  -5.547  1.00 93.65 205 A 1 
ATOM 1509 O O   . TYR A 1 205 ? 10.313  27.758  -5.524  1.00 93.38 205 A 1 
ATOM 1510 C CB  . TYR A 1 205 ? 8.217   25.749  -7.349  1.00 93.26 205 A 1 
ATOM 1511 C CG  . TYR A 1 205 ? 7.568   27.099  -7.588  1.00 91.29 205 A 1 
ATOM 1512 C CD1 . TYR A 1 205 ? 6.596   27.585  -6.692  1.00 86.92 205 A 1 
ATOM 1513 C CD2 . TYR A 1 205 ? 7.956   27.874  -8.696  1.00 86.60 205 A 1 
ATOM 1514 C CE1 . TYR A 1 205 ? 6.008   28.844  -6.909  1.00 84.42 205 A 1 
ATOM 1515 C CE2 . TYR A 1 205 ? 7.374   29.137  -8.913  1.00 83.70 205 A 1 
ATOM 1516 C CZ  . TYR A 1 205 ? 6.400   29.622  -8.017  1.00 84.53 205 A 1 
ATOM 1517 O OH  . TYR A 1 205 ? 5.842   30.845  -8.218  1.00 83.54 205 A 1 
ATOM 1518 N N   . LEU A 1 206 ? 9.196   26.126  -4.446  1.00 94.52 206 A 1 
ATOM 1519 C CA  . LEU A 1 206 ? 9.247   26.776  -3.138  1.00 94.36 206 A 1 
ATOM 1520 C C   . LEU A 1 206 ? 10.685  26.900  -2.632  1.00 94.67 206 A 1 
ATOM 1521 O O   . LEU A 1 206 ? 11.018  27.902  -2.011  1.00 94.11 206 A 1 
ATOM 1522 C CB  . LEU A 1 206 ? 8.387   25.999  -2.131  1.00 93.96 206 A 1 
ATOM 1523 C CG  . LEU A 1 206 ? 6.874   25.997  -2.416  1.00 90.95 206 A 1 
ATOM 1524 C CD1 . LEU A 1 206 ? 6.173   25.096  -1.396  1.00 86.20 206 A 1 
ATOM 1525 C CD2 . LEU A 1 206 ? 6.266   27.396  -2.316  1.00 85.94 206 A 1 
ATOM 1526 N N   . GLY A 1 207 ? 11.555  25.932  -2.939  1.00 94.40 207 A 1 
ATOM 1527 C CA  . GLY A 1 207 ? 12.980  25.994  -2.629  1.00 93.99 207 A 1 
ATOM 1528 C C   . GLY A 1 207 ? 13.682  27.189  -3.273  1.00 94.35 207 A 1 
ATOM 1529 O O   . GLY A 1 207 ? 14.556  27.785  -2.646  1.00 93.14 207 A 1 
ATOM 1530 N N   . GLY A 1 208 ? 13.262  27.585  -4.483  1.00 94.07 208 A 1 
ATOM 1531 C CA  . GLY A 1 208 ? 13.733  28.805  -5.141  1.00 93.26 208 A 1 
ATOM 1532 C C   . GLY A 1 208 ? 13.180  30.097  -4.526  1.00 93.87 208 A 1 
ATOM 1533 O O   . GLY A 1 208 ? 13.867  31.112  -4.534  1.00 92.08 208 A 1 
ATOM 1534 N N   . LEU A 1 209 ? 11.963  30.070  -3.957  1.00 94.49 209 A 1 
ATOM 1535 C CA  . LEU A 1 209 ? 11.303  31.250  -3.387  1.00 94.78 209 A 1 
ATOM 1536 C C   . LEU A 1 209 ? 11.691  31.528  -1.930  1.00 95.35 209 A 1 
ATOM 1537 O O   . LEU A 1 209 ? 11.966  32.666  -1.566  1.00 93.97 209 A 1 
ATOM 1538 C CB  . LEU A 1 209 ? 9.781   31.080  -3.485  1.00 93.94 209 A 1 
ATOM 1539 C CG  . LEU A 1 209 ? 9.190   31.096  -4.908  1.00 86.53 209 A 1 
ATOM 1540 C CD1 . LEU A 1 209 ? 7.675   30.899  -4.791  1.00 80.54 209 A 1 
ATOM 1541 C CD2 . LEU A 1 209 ? 9.445   32.411  -5.643  1.00 80.88 209 A 1 
ATOM 1542 N N   . VAL A 1 210 ? 11.658  30.497  -1.082  1.00 96.04 210 A 1 
ATOM 1543 C CA  . VAL A 1 210 ? 11.809  30.617  0.383   1.00 96.27 210 A 1 
ATOM 1544 C C   . VAL A 1 210 ? 13.006  29.839  0.933   1.00 96.36 210 A 1 
ATOM 1545 O O   . VAL A 1 210 ? 13.195  29.763  2.145   1.00 94.49 210 A 1 
ATOM 1546 C CB  . VAL A 1 210 ? 10.502  30.257  1.124   1.00 95.51 210 A 1 
ATOM 1547 C CG1 . VAL A 1 210 ? 9.343   31.167  0.706   1.00 91.40 210 A 1 
ATOM 1548 C CG2 . VAL A 1 210 ? 10.062  28.800  0.920   1.00 90.42 210 A 1 
ATOM 1549 N N   . GLY A 1 211 ? 13.813  29.256  0.057   1.00 96.25 211 A 1 
ATOM 1550 C CA  . GLY A 1 211 ? 14.934  28.394  0.405   1.00 96.41 211 A 1 
ATOM 1551 C C   . GLY A 1 211 ? 14.494  27.030  0.936   1.00 96.81 211 A 1 
ATOM 1552 O O   . GLY A 1 211 ? 13.359  26.829  1.375   1.00 96.01 211 A 1 
ATOM 1553 N N   . TRP A 1 212 ? 15.418  26.060  0.940   1.00 96.86 212 A 1 
ATOM 1554 C CA  . TRP A 1 212 ? 15.103  24.691  1.363   1.00 97.14 212 A 1 
ATOM 1555 C C   . TRP A 1 212 ? 14.590  24.611  2.811   1.00 97.38 212 A 1 
ATOM 1556 O O   . TRP A 1 212 ? 13.680  23.833  3.101   1.00 96.90 212 A 1 
ATOM 1557 C CB  . TRP A 1 212 ? 16.334  23.808  1.157   1.00 96.84 212 A 1 
ATOM 1558 C CG  . TRP A 1 212 ? 17.446  23.997  2.143   1.00 97.11 212 A 1 
ATOM 1559 C CD1 . TRP A 1 212 ? 18.515  24.806  2.002   1.00 95.89 212 A 1 
ATOM 1560 C CD2 . TRP A 1 212 ? 17.614  23.332  3.433   1.00 97.07 212 A 1 
ATOM 1561 N NE1 . TRP A 1 212 ? 19.337  24.685  3.105   1.00 95.80 212 A 1 
ATOM 1562 C CE2 . TRP A 1 212 ? 18.833  23.785  4.014   1.00 96.65 212 A 1 
ATOM 1563 C CE3 . TRP A 1 212 ? 16.868  22.377  4.152   1.00 96.09 212 A 1 
ATOM 1564 C CZ2 . TRP A 1 212 ? 19.297  23.307  5.251   1.00 95.64 212 A 1 
ATOM 1565 C CZ3 . TRP A 1 212 ? 17.320  21.893  5.398   1.00 95.66 212 A 1 
ATOM 1566 C CH2 . TRP A 1 212 ? 18.530  22.353  5.945   1.00 95.11 212 A 1 
ATOM 1567 N N   . ARG A 1 213 ? 15.099  25.471  3.701   1.00 97.28 213 A 1 
ATOM 1568 C CA  . ARG A 1 213 ? 14.649  25.555  5.099   1.00 97.55 213 A 1 
ATOM 1569 C C   . ARG A 1 213 ? 13.188  25.991  5.200   1.00 97.71 213 A 1 
ATOM 1570 O O   . ARG A 1 213 ? 12.413  25.369  5.922   1.00 97.13 213 A 1 
ATOM 1571 C CB  . ARG A 1 213 ? 15.547  26.529  5.883   1.00 97.20 213 A 1 
ATOM 1572 C CG  . ARG A 1 213 ? 16.988  26.021  5.999   1.00 95.20 213 A 1 
ATOM 1573 C CD  . ARG A 1 213 ? 17.858  27.035  6.755   1.00 94.06 213 A 1 
ATOM 1574 N NE  . ARG A 1 213 ? 19.216  26.502  6.962   1.00 92.98 213 A 1 
ATOM 1575 C CZ  . ARG A 1 213 ? 19.607  25.670  7.915   1.00 94.17 213 A 1 
ATOM 1576 N NH1 . ARG A 1 213 ? 18.812  25.251  8.850   1.00 85.48 213 A 1 
ATOM 1577 N NH2 . ARG A 1 213 ? 20.819  25.241  7.938   1.00 88.54 213 A 1 
ATOM 1578 N N   . GLY A 1 214 ? 12.799  27.017  4.435   1.00 97.32 214 A 1 
ATOM 1579 C CA  . GLY A 1 214 ? 11.418  27.497  4.352   1.00 97.23 214 A 1 
ATOM 1580 C C   . GLY A 1 214 ? 10.458  26.417  3.860   1.00 97.27 214 A 1 
ATOM 1581 O O   . GLY A 1 214 ? 9.356   26.278  4.389   1.00 96.61 214 A 1 
ATOM 1582 N N   . VAL A 1 215 ? 10.905  25.584  2.928   1.00 97.42 215 A 1 
ATOM 1583 C CA  . VAL A 1 215 ? 10.113  24.445  2.438   1.00 97.09 215 A 1 
ATOM 1584 C C   . VAL A 1 215 ? 9.840   23.440  3.558   1.00 97.02 215 A 1 
ATOM 1585 O O   . VAL A 1 215 ? 8.687   23.061  3.763   1.00 96.54 215 A 1 
ATOM 1586 C CB  . VAL A 1 215 ? 10.784  23.767  1.236   1.00 96.60 215 A 1 
ATOM 1587 C CG1 . VAL A 1 215 ? 9.869   22.688  0.683   1.00 94.39 215 A 1 
ATOM 1588 C CG2 . VAL A 1 215 ? 11.033  24.747  0.087   1.00 94.58 215 A 1 
ATOM 1589 N N   . PHE A 1 216 ? 10.840  23.055  4.352   1.00 97.12 216 A 1 
ATOM 1590 C CA  . PHE A 1 216 ? 10.619  22.166  5.501   1.00 97.00 216 A 1 
ATOM 1591 C C   . PHE A 1 216 ? 9.771   22.817  6.597   1.00 96.85 216 A 1 
ATOM 1592 O O   . PHE A 1 216 ? 8.916   22.144  7.177   1.00 96.07 216 A 1 
ATOM 1593 C CB  . PHE A 1 216 ? 11.953  21.658  6.047   1.00 96.64 216 A 1 
ATOM 1594 C CG  . PHE A 1 216 ? 12.522  20.524  5.220   1.00 96.34 216 A 1 
ATOM 1595 C CD1 . PHE A 1 216 ? 11.986  19.229  5.347   1.00 94.16 216 A 1 
ATOM 1596 C CD2 . PHE A 1 216 ? 13.559  20.765  4.304   1.00 94.51 216 A 1 
ATOM 1597 C CE1 . PHE A 1 216 ? 12.484  18.181  4.557   1.00 93.63 216 A 1 
ATOM 1598 C CE2 . PHE A 1 216 ? 14.058  19.719  3.512   1.00 93.64 216 A 1 
ATOM 1599 C CZ  . PHE A 1 216 ? 13.520  18.430  3.639   1.00 94.07 216 A 1 
ATOM 1600 N N   . PHE A 1 217 ? 9.927   24.129  6.843   1.00 97.08 217 A 1 
ATOM 1601 C CA  . PHE A 1 217 ? 9.050   24.852  7.772   1.00 96.99 217 A 1 
ATOM 1602 C C   . PHE A 1 217 ? 7.591   24.878  7.329   1.00 97.14 217 A 1 
ATOM 1603 O O   . PHE A 1 217 ? 6.711   24.812  8.187   1.00 96.30 217 A 1 
ATOM 1604 C CB  . PHE A 1 217 ? 9.544   26.287  7.990   1.00 96.16 217 A 1 
ATOM 1605 C CG  . PHE A 1 217 ? 10.719  26.381  8.928   1.00 92.40 217 A 1 
ATOM 1606 C CD1 . PHE A 1 217 ? 10.642  25.785  10.200  1.00 85.78 217 A 1 
ATOM 1607 C CD2 . PHE A 1 217 ? 11.880  27.071  8.538   1.00 85.74 217 A 1 
ATOM 1608 C CE1 . PHE A 1 217 ? 11.747  25.841  11.057  1.00 82.19 217 A 1 
ATOM 1609 C CE2 . PHE A 1 217 ? 12.982  27.129  9.400   1.00 82.71 217 A 1 
ATOM 1610 C CZ  . PHE A 1 217 ? 12.920  26.503  10.651  1.00 82.49 217 A 1 
ATOM 1611 N N   . SER A 1 218 ? 7.305   24.905  6.028   1.00 96.61 218 A 1 
ATOM 1612 C CA  . SER A 1 218 ? 5.927   24.846  5.525   1.00 96.01 218 A 1 
ATOM 1613 C C   . SER A 1 218 ? 5.198   23.548  5.901   1.00 96.15 218 A 1 
ATOM 1614 O O   . SER A 1 218 ? 3.973   23.538  6.015   1.00 95.03 218 A 1 
ATOM 1615 C CB  . SER A 1 218 ? 5.898   25.082  4.010   1.00 94.76 218 A 1 
ATOM 1616 O OG  . SER A 1 218 ? 6.242   23.916  3.286   1.00 87.23 218 A 1 
ATOM 1617 N N   . LEU A 1 219 ? 5.941   22.469  6.203   1.00 95.88 219 A 1 
ATOM 1618 C CA  . LEU A 1 219 ? 5.365   21.214  6.686   1.00 95.50 219 A 1 
ATOM 1619 C C   . LEU A 1 219 ? 4.794   21.337  8.104   1.00 96.10 219 A 1 
ATOM 1620 O O   . LEU A 1 219 ? 3.876   20.597  8.454   1.00 95.72 219 A 1 
ATOM 1621 C CB  . LEU A 1 219 ? 6.425   20.100  6.645   1.00 94.58 219 A 1 
ATOM 1622 C CG  . LEU A 1 219 ? 7.002   19.808  5.248   1.00 91.26 219 A 1 
ATOM 1623 C CD1 . LEU A 1 219 ? 8.152   18.813  5.376   1.00 88.24 219 A 1 
ATOM 1624 C CD2 . LEU A 1 219 ? 5.942   19.211  4.318   1.00 87.71 219 A 1 
ATOM 1625 N N   . VAL A 1 220 ? 5.296   22.266  8.920   1.00 97.28 220 A 1 
ATOM 1626 C CA  . VAL A 1 220 ? 4.857   22.462  10.311  1.00 97.53 220 A 1 
ATOM 1627 C C   . VAL A 1 220 ? 3.397   22.927  10.391  1.00 97.67 220 A 1 
ATOM 1628 O O   . VAL A 1 220 ? 2.604   22.237  11.034  1.00 97.32 220 A 1 
ATOM 1629 C CB  . VAL A 1 220 ? 5.803   23.396  11.089  1.00 97.29 220 A 1 
ATOM 1630 C CG1 . VAL A 1 220 ? 5.349   23.573  12.541  1.00 95.65 220 A 1 
ATOM 1631 C CG2 . VAL A 1 220 ? 7.235   22.854  11.097  1.00 95.41 220 A 1 
ATOM 1632 N N   . PRO A 1 221 ? 2.979   24.043  9.742   1.00 97.71 221 A 1 
ATOM 1633 C CA  . PRO A 1 221 ? 1.579   24.454  9.749   1.00 97.65 221 A 1 
ATOM 1634 C C   . PRO A 1 221 ? 0.681   23.429  9.058   1.00 97.62 221 A 1 
ATOM 1635 O O   . PRO A 1 221 ? -0.446  23.211  9.498   1.00 97.17 221 A 1 
ATOM 1636 C CB  . PRO A 1 221 ? 1.541   25.819  9.046   1.00 97.32 221 A 1 
ATOM 1637 C CG  . PRO A 1 221 ? 2.773   25.793  8.147   1.00 96.07 221 A 1 
ATOM 1638 C CD  . PRO A 1 221 ? 3.769   25.003  8.979   1.00 97.54 221 A 1 
ATOM 1639 N N   . LEU A 1 222 ? 1.173   22.730  8.034   1.00 97.00 222 A 1 
ATOM 1640 C CA  . LEU A 1 222 ? 0.413   21.688  7.349   1.00 96.50 222 A 1 
ATOM 1641 C C   . LEU A 1 222 ? 0.186   20.455  8.247   1.00 96.82 222 A 1 
ATOM 1642 O O   . LEU A 1 222 ? -0.923  19.917  8.296   1.00 96.36 222 A 1 
ATOM 1643 C CB  . LEU A 1 222 ? 1.142   21.364  6.035   1.00 95.57 222 A 1 
ATOM 1644 C CG  . LEU A 1 222 ? 0.329   20.517  5.049   1.00 90.28 222 A 1 
ATOM 1645 C CD1 . LEU A 1 222 ? -0.989  21.175  4.641   1.00 86.44 222 A 1 
ATOM 1646 C CD2 . LEU A 1 222 ? 1.154   20.307  3.772   1.00 85.83 222 A 1 
ATOM 1647 N N   . ALA A 1 223 ? 1.196   20.045  9.028   1.00 96.84 223 A 1 
ATOM 1648 C CA  . ALA A 1 223 ? 1.060   19.015  10.052  1.00 96.87 223 A 1 
ATOM 1649 C C   . ALA A 1 223 ? 0.108   19.455  11.175  1.00 97.12 223 A 1 
ATOM 1650 O O   . ALA A 1 223 ? -0.758  18.678  11.574  1.00 96.90 223 A 1 
ATOM 1651 C CB  . ALA A 1 223 ? 2.448   18.658  10.594  1.00 96.86 223 A 1 
ATOM 1652 N N   . ALA A 1 224 ? 0.195   20.707  11.635  1.00 97.54 224 A 1 
ATOM 1653 C CA  . ALA A 1 224 ? -0.708  21.257  12.648  1.00 97.58 224 A 1 
ATOM 1654 C C   . ALA A 1 224 ? -2.173  21.263  12.177  1.00 97.53 224 A 1 
ATOM 1655 O O   . ALA A 1 224 ? -3.056  20.806  12.903  1.00 96.98 224 A 1 
ATOM 1656 C CB  . ALA A 1 224 ? -0.228  22.661  13.029  1.00 97.41 224 A 1 
ATOM 1657 N N   . ALA A 1 225 ? -2.430  21.701  10.939  1.00 97.36 225 A 1 
ATOM 1658 C CA  . ALA A 1 225 ? -3.756  21.639  10.325  1.00 97.02 225 A 1 
ATOM 1659 C C   . ALA A 1 225 ? -4.263  20.191  10.211  1.00 96.97 225 A 1 
ATOM 1660 O O   . ALA A 1 225 ? -5.423  19.907  10.515  1.00 96.28 225 A 1 
ATOM 1661 C CB  . ALA A 1 225 ? -3.683  22.319  8.952   1.00 96.50 225 A 1 
ATOM 1662 N N   . THR A 1 226 ? -3.375  19.266  9.848   1.00 96.82 226 A 1 
ATOM 1663 C CA  . THR A 1 226 ? -3.692  17.832  9.765   1.00 96.32 226 A 1 
ATOM 1664 C C   . THR A 1 226 ? -4.057  17.256  11.133  1.00 96.31 226 A 1 
ATOM 1665 O O   . THR A 1 226 ? -5.071  16.570  11.248  1.00 95.47 226 A 1 
ATOM 1666 C CB  . THR A 1 226 ? -2.526  17.050  9.151   1.00 95.53 226 A 1 
ATOM 1667 O OG1 . THR A 1 226 ? -2.223  17.555  7.875   1.00 90.63 226 A 1 
ATOM 1668 C CG2 . THR A 1 226 ? -2.866  15.576  8.955   1.00 90.91 226 A 1 
ATOM 1669 N N   . ILE A 1 227 ? -3.294  17.571  12.194  1.00 96.67 227 A 1 
ATOM 1670 C CA  . ILE A 1 227 ? -3.588  17.158  13.578  1.00 96.36 227 A 1 
ATOM 1671 C C   . ILE A 1 227 ? -4.947  17.687  14.017  1.00 96.22 227 A 1 
ATOM 1672 O O   . ILE A 1 227 ? -5.753  16.933  14.567  1.00 95.22 227 A 1 
ATOM 1673 C CB  . ILE A 1 227 ? -2.491  17.651  14.553  1.00 95.64 227 A 1 
ATOM 1674 C CG1 . ILE A 1 227 ? -1.195  16.859  14.337  1.00 90.22 227 A 1 
ATOM 1675 C CG2 . ILE A 1 227 ? -2.920  17.524  16.031  1.00 90.44 227 A 1 
ATOM 1676 C CD1 . ILE A 1 227 ? 0.030   17.504  14.992  1.00 83.98 227 A 1 
ATOM 1677 N N   . LEU A 1 228 ? -5.211  18.976  13.785  1.00 96.76 228 A 1 
ATOM 1678 C CA  . LEU A 1 228 ? -6.476  19.599  14.151  1.00 96.48 228 A 1 
ATOM 1679 C C   . LEU A 1 228 ? -7.642  18.891  13.459  1.00 96.31 228 A 1 
ATOM 1680 O O   . LEU A 1 228 ? -8.601  18.492  14.120  1.00 95.72 228 A 1 
ATOM 1681 C CB  . LEU A 1 228 ? -6.420  21.099  13.810  1.00 96.54 228 A 1 
ATOM 1682 C CG  . LEU A 1 228 ? -7.707  21.867  14.157  1.00 86.38 228 A 1 
ATOM 1683 C CD1 . LEU A 1 228 ? -8.015  21.825  15.656  1.00 80.90 228 A 1 
ATOM 1684 C CD2 . LEU A 1 228 ? -7.559  23.325  13.729  1.00 83.21 228 A 1 
ATOM 1685 N N   . TRP A 1 229 ? -7.531  18.658  12.153  1.00 96.16 229 A 1 
ATOM 1686 C CA  . TRP A 1 229 ? -8.570  17.969  11.395  1.00 96.07 229 A 1 
ATOM 1687 C C   . TRP A 1 229 ? -8.743  16.518  11.859  1.00 95.68 229 A 1 
ATOM 1688 O O   . TRP A 1 229 ? -9.869  16.100  12.136  1.00 93.92 229 A 1 
ATOM 1689 C CB  . TRP A 1 229 ? -8.276  18.071  9.900   1.00 95.18 229 A 1 
ATOM 1690 C CG  . TRP A 1 229 ? -9.403  17.724  8.972   1.00 93.66 229 A 1 
ATOM 1691 C CD1 . TRP A 1 229 ? -10.621 17.233  9.300   1.00 88.42 229 A 1 
ATOM 1692 C CD2 . TRP A 1 229 ? -9.436  17.867  7.521   1.00 91.80 229 A 1 
ATOM 1693 N NE1 . TRP A 1 229 ? -11.386 17.058  8.174   1.00 88.72 229 A 1 
ATOM 1694 C CE2 . TRP A 1 229 ? -10.706 17.435  7.045   1.00 91.22 229 A 1 
ATOM 1695 C CE3 . TRP A 1 229 ? -8.510  18.327  6.555   1.00 89.22 229 A 1 
ATOM 1696 C CZ2 . TRP A 1 229 ? -11.045 17.455  5.681   1.00 88.60 229 A 1 
ATOM 1697 C CZ3 . TRP A 1 229 ? -8.842  18.350  5.189   1.00 86.02 229 A 1 
ATOM 1698 C CH2 . TRP A 1 229 ? -10.102 17.914  4.752   1.00 85.26 229 A 1 
ATOM 1699 N N   . GLN A 1 230 ? -7.663  15.761  12.047  1.00 95.12 230 A 1 
ATOM 1700 C CA  . GLN A 1 230 ? -7.718  14.395  12.577  1.00 94.32 230 A 1 
ATOM 1701 C C   . GLN A 1 230 ? -8.377  14.350  13.960  1.00 94.22 230 A 1 
ATOM 1702 O O   . GLN A 1 230 ? -9.215  13.487  14.223  1.00 93.21 230 A 1 
ATOM 1703 C CB  . GLN A 1 230 ? -6.305  13.804  12.677  1.00 93.68 230 A 1 
ATOM 1704 C CG  . GLN A 1 230 ? -5.724  13.368  11.327  1.00 89.76 230 A 1 
ATOM 1705 C CD  . GLN A 1 230 ? -4.300  12.843  11.464  1.00 90.67 230 A 1 
ATOM 1706 O OE1 . GLN A 1 230 ? -3.590  13.104  12.424  1.00 83.14 230 A 1 
ATOM 1707 N NE2 . GLN A 1 230 ? -3.825  12.070  10.519  1.00 82.45 230 A 1 
ATOM 1708 N N   . ARG A 1 231 ? -8.043  15.298  14.852  1.00 94.97 231 A 1 
ATOM 1709 C CA  . ARG A 1 231 ? -8.615  15.368  16.200  1.00 94.75 231 A 1 
ATOM 1710 C C   . ARG A 1 231 ? -10.116 15.634  16.187  1.00 94.84 231 A 1 
ATOM 1711 O O   . ARG A 1 231 ? -10.820 15.084  17.032  1.00 93.67 231 A 1 
ATOM 1712 C CB  . ARG A 1 231 ? -7.857  16.422  17.020  1.00 94.79 231 A 1 
ATOM 1713 C CG  . ARG A 1 231 ? -8.296  16.427  18.492  1.00 86.64 231 A 1 
ATOM 1714 C CD  . ARG A 1 231 ? -7.419  17.378  19.307  1.00 83.91 231 A 1 
ATOM 1715 N NE  . ARG A 1 231 ? -7.820  17.387  20.729  1.00 75.59 231 A 1 
ATOM 1716 C CZ  . ARG A 1 231 ? -7.166  17.971  21.721  1.00 69.04 231 A 1 
ATOM 1717 N NH1 . ARG A 1 231 ? -6.056  18.625  21.531  1.00 60.49 231 A 1 
ATOM 1718 N NH2 . ARG A 1 231 ? -7.622  17.907  22.941  1.00 60.33 231 A 1 
ATOM 1719 N N   . LEU A 1 232 ? -10.600 16.446  15.251  1.00 94.59 232 A 1 
ATOM 1720 C CA  . LEU A 1 232 ? -12.022 16.766  15.108  1.00 93.84 232 A 1 
ATOM 1721 C C   . LEU A 1 232 ? -12.802 15.673  14.358  1.00 93.11 232 A 1 
ATOM 1722 O O   . LEU A 1 232 ? -13.954 15.411  14.683  1.00 91.20 232 A 1 
ATOM 1723 C CB  . LEU A 1 232 ? -12.143 18.126  14.399  1.00 94.53 232 A 1 
ATOM 1724 C CG  . LEU A 1 232 ? -11.584 19.325  15.198  1.00 92.26 232 A 1 
ATOM 1725 C CD1 . LEU A 1 232 ? -11.627 20.581  14.330  1.00 86.49 232 A 1 
ATOM 1726 C CD2 . LEU A 1 232 ? -12.371 19.587  16.481  1.00 87.47 232 A 1 
ATOM 1727 N N   . ALA A 1 233 ? -12.183 15.036  13.367  1.00 92.36 233 A 1 
ATOM 1728 C CA  . ALA A 1 233 ? -12.867 14.146  12.432  1.00 91.12 233 A 1 
ATOM 1729 C C   . ALA A 1 233 ? -12.794 12.657  12.788  1.00 90.94 233 A 1 
ATOM 1730 O O   . ALA A 1 233 ? -13.687 11.895  12.410  1.00 88.34 233 A 1 
ATOM 1731 C CB  . ALA A 1 233 ? -12.269 14.401  11.051  1.00 89.86 233 A 1 
ATOM 1732 N N   . LEU A 1 234 ? -11.745 12.205  13.495  1.00 90.83 234 A 1 
ATOM 1733 C CA  . LEU A 1 234 ? -11.593 10.795  13.852  1.00 90.26 234 A 1 
ATOM 1734 C C   . LEU A 1 234 ? -12.347 10.478  15.149  1.00 90.64 234 A 1 
ATOM 1735 O O   . LEU A 1 234 ? -12.129 11.157  16.159  1.00 89.41 234 A 1 
ATOM 1736 C CB  . LEU A 1 234 ? -10.106 10.415  13.970  1.00 89.16 234 A 1 
ATOM 1737 C CG  . LEU A 1 234 ? -9.312  10.498  12.655  1.00 87.30 234 A 1 
ATOM 1738 C CD1 . LEU A 1 234 ? -7.824  10.285  12.934  1.00 83.09 234 A 1 
ATOM 1739 C CD2 . LEU A 1 234 ? -9.758  9.431   11.657  1.00 84.01 234 A 1 
ATOM 1740 N N   . PRO A 1 235 ? -13.188 9.428   15.186  1.00 90.93 235 A 1 
ATOM 1741 C CA  . PRO A 1 235 ? -13.752 8.929   16.433  1.00 89.88 235 A 1 
ATOM 1742 C C   . PRO A 1 235 ? -12.669 8.237   17.281  1.00 90.67 235 A 1 
ATOM 1743 O O   . PRO A 1 235 ? -11.597 7.909   16.765  1.00 89.86 235 A 1 
ATOM 1744 C CB  . PRO A 1 235 ? -14.858 7.964   16.001  1.00 88.20 235 A 1 
ATOM 1745 C CG  . PRO A 1 235 ? -14.318 7.394   14.688  1.00 87.67 235 A 1 
ATOM 1746 C CD  . PRO A 1 235 ? -13.575 8.574   14.073  1.00 90.28 235 A 1 
ATOM 1747 N N   . PRO A 1 236 ? -12.918 7.970   18.583  1.00 89.10 236 A 1 
ATOM 1748 C CA  . PRO A 1 236 ? -12.073 7.066   19.361  1.00 88.33 236 A 1 
ATOM 1749 C C   . PRO A 1 236 ? -11.988 5.690   18.687  1.00 87.24 236 A 1 
ATOM 1750 O O   . PRO A 1 236 ? -13.005 5.135   18.274  1.00 84.44 236 A 1 
ATOM 1751 C CB  . PRO A 1 236 ? -12.709 6.985   20.753  1.00 87.52 236 A 1 
ATOM 1752 C CG  . PRO A 1 236 ? -13.545 8.259   20.842  1.00 84.77 236 A 1 
ATOM 1753 C CD  . PRO A 1 236 ? -14.002 8.479   19.403  1.00 88.30 236 A 1 
ATOM 1754 N N   . LEU A 1 237 ? -10.778 5.138   18.581  1.00 86.40 237 A 1 
ATOM 1755 C CA  . LEU A 1 237 ? -10.491 3.858   17.928  1.00 85.29 237 A 1 
ATOM 1756 C C   . LEU A 1 237 ? -9.753  2.916   18.896  1.00 85.41 237 A 1 
ATOM 1757 O O   . LEU A 1 237 ? -8.547  2.672   18.736  1.00 82.25 237 A 1 
ATOM 1758 C CB  . LEU A 1 237 ? -9.700  4.110   16.628  1.00 83.47 237 A 1 
ATOM 1759 C CG  . LEU A 1 237 ? -10.470 4.847   15.521  1.00 81.82 237 A 1 
ATOM 1760 C CD1 . LEU A 1 237 ? -9.502  5.245   14.410  1.00 77.32 237 A 1 
ATOM 1761 C CD2 . LEU A 1 237 ? -11.569 3.978   14.906  1.00 78.77 237 A 1 
ATOM 1762 N N   . PRO A 1 238 ? -10.448 2.396   19.936  1.00 83.54 238 A 1 
ATOM 1763 C CA  . PRO A 1 238 ? -9.831  1.552   20.950  1.00 81.70 238 A 1 
ATOM 1764 C C   . PRO A 1 238 ? -9.265  0.263   20.344  1.00 79.91 238 A 1 
ATOM 1765 O O   . PRO A 1 238 ? -9.698  -0.210  19.287  1.00 76.25 238 A 1 
ATOM 1766 C CB  . PRO A 1 238 ? -10.924 1.283   21.990  1.00 80.38 238 A 1 
ATOM 1767 C CG  . PRO A 1 238 ? -12.214 1.407   21.181  1.00 78.86 238 A 1 
ATOM 1768 C CD  . PRO A 1 238 ? -11.879 2.506   20.180  1.00 83.67 238 A 1 
ATOM 1769 N N   . ALA A 1 239 ? -8.284  -0.323  21.025  1.00 78.91 239 A 1 
ATOM 1770 C CA  . ALA A 1 239 ? -7.780  -1.644  20.691  1.00 75.27 239 A 1 
ATOM 1771 C C   . ALA A 1 239 ? -8.919  -2.673  20.728  1.00 72.58 239 A 1 
ATOM 1772 O O   . ALA A 1 239 ? -9.732  -2.670  21.647  1.00 66.92 239 A 1 
ATOM 1773 C CB  . ALA A 1 239 ? -6.665  -2.023  21.667  1.00 71.39 239 A 1 
ATOM 1774 N N   . GLN A 1 240 ? -8.967  -3.564  19.749  1.00 70.01 240 A 1 
ATOM 1775 C CA  . GLN A 1 240 ? -9.835  -4.734  19.830  1.00 67.11 240 A 1 
ATOM 1776 C C   . GLN A 1 240 ? -9.251  -5.663  20.895  1.00 65.26 240 A 1 
ATOM 1777 O O   . GLN A 1 240 ? -8.193  -6.259  20.690  1.00 59.81 240 A 1 
ATOM 1778 C CB  . GLN A 1 240 ? -9.965  -5.422  18.465  1.00 62.35 240 A 1 
ATOM 1779 C CG  . GLN A 1 240 ? -10.909 -4.645  17.529  1.00 56.91 240 A 1 
ATOM 1780 C CD  . GLN A 1 240 ? -11.014 -5.252  16.132  1.00 53.73 240 A 1 
ATOM 1781 O OE1 . GLN A 1 240 ? -10.231 -6.074  15.710  1.00 48.96 240 A 1 
ATOM 1782 N NE2 . GLN A 1 240 ? -11.969 -4.837  15.328  1.00 46.12 240 A 1 
ATOM 1783 N N   . ASN A 1 241 ? -9.913  -5.739  22.048  1.00 55.09 241 A 1 
ATOM 1784 C CA  . ASN A 1 241 ? -9.617  -6.783  23.015  1.00 53.83 241 A 1 
ATOM 1785 C C   . ASN A 1 241 ? -10.016 -8.119  22.378  1.00 52.20 241 A 1 
ATOM 1786 O O   . ASN A 1 241 ? -11.119 -8.232  21.838  1.00 47.36 241 A 1 
ATOM 1787 C CB  . ASN A 1 241 ? -10.365 -6.505  24.331  1.00 47.75 241 A 1 
ATOM 1788 C CG  . ASN A 1 241 ? -9.854  -5.272  25.062  1.00 43.09 241 A 1 
ATOM 1789 O OD1 . ASN A 1 241 ? -8.705  -4.878  24.969  1.00 39.35 241 A 1 
ATOM 1790 N ND2 . ASN A 1 241 ? -10.686 -4.625  25.839  1.00 37.85 241 A 1 
ATOM 1791 N N   . ALA A 1 242 ? -9.130  -9.118  22.439  1.00 41.90 242 A 1 
ATOM 1792 C CA  . ALA A 1 242 ? -9.526  -10.500 22.199  1.00 40.75 242 A 1 
ATOM 1793 C C   . ALA A 1 242 ? -10.744 -10.829 23.087  1.00 40.48 242 A 1 
ATOM 1794 O O   . ALA A 1 242 ? -10.837 -10.270 24.186  1.00 38.12 242 A 1 
ATOM 1795 C CB  . ALA A 1 242 ? -8.334  -11.419 22.492  1.00 37.04 242 A 1 
ATOM 1796 N N   . PRO A 1 243 ? -11.683 -11.670 22.640  1.00 34.73 243 A 1 
ATOM 1797 C CA  . PRO A 1 243 ? -12.850 -12.025 23.439  1.00 34.35 243 A 1 
ATOM 1798 C C   . PRO A 1 243 ? -12.387 -12.483 24.824  1.00 34.27 243 A 1 
ATOM 1799 O O   . PRO A 1 243 ? -11.612 -13.429 24.935  1.00 32.85 243 A 1 
ATOM 1800 C CB  . PRO A 1 243 ? -13.575 -13.137 22.672  1.00 31.80 243 A 1 
ATOM 1801 C CG  . PRO A 1 243 ? -13.095 -12.969 21.235  1.00 32.75 243 A 1 
ATOM 1802 C CD  . PRO A 1 243 ? -11.680 -12.421 21.392  1.00 35.94 243 A 1 
ATOM 1803 N N   . ARG A 1 244 ? -12.812 -11.772 25.878  1.00 33.91 244 A 1 
ATOM 1804 C CA  . ARG A 1 244 ? -12.674 -12.268 27.248  1.00 34.68 244 A 1 
ATOM 1805 C C   . ARG A 1 244 ? -13.546 -13.513 27.339  1.00 34.37 244 A 1 
ATOM 1806 O O   . ARG A 1 244 ? -14.768 -13.394 27.276  1.00 31.71 244 A 1 
ATOM 1807 C CB  . ARG A 1 244 ? -13.107 -11.206 28.278  1.00 32.90 244 A 1 
ATOM 1808 C CG  . ARG A 1 244 ? -11.946 -10.339 28.773  1.00 29.86 244 A 1 
ATOM 1809 C CD  . ARG A 1 244 ? -12.456 -9.276  29.759  1.00 27.94 244 A 1 
ATOM 1810 N NE  . ARG A 1 244 ? -11.354 -8.644  30.514  1.00 25.04 244 A 1 
ATOM 1811 C CZ  . ARG A 1 244 ? -11.356 -7.436  31.060  1.00 24.11 244 A 1 
ATOM 1812 N NH1 . ARG A 1 244 ? -12.358 -6.610  30.924  1.00 23.25 244 A 1 
ATOM 1813 N NH2 . ARG A 1 244 ? -10.331 -7.034  31.766  1.00 21.90 244 A 1 
ATOM 1814 N N   . GLU A 1 245 ? -12.927 -14.676 27.480  1.00 26.02 245 A 1 
ATOM 1815 C CA  . GLU A 1 245 ? -13.622 -15.855 27.981  1.00 25.68 245 A 1 
ATOM 1816 C C   . GLU A 1 245 ? -14.228 -15.497 29.336  1.00 25.51 245 A 1 
ATOM 1817 O O   . GLU A 1 245 ? -13.550 -15.073 30.279  1.00 23.54 245 A 1 
ATOM 1818 C CB  . GLU A 1 245 ? -12.693 -17.069 28.063  1.00 23.84 245 A 1 
ATOM 1819 C CG  . GLU A 1 245 ? -12.397 -17.636 26.663  1.00 21.36 245 A 1 
ATOM 1820 C CD  . GLU A 1 245 ? -11.526 -18.905 26.696  1.00 19.54 245 A 1 
ATOM 1821 O OE1 . GLU A 1 245 ? -11.502 -19.598 25.655  1.00 17.05 245 A 1 
ATOM 1822 O OE2 . GLU A 1 245 ? -10.867 -19.139 27.732  1.00 19.77 245 A 1 
ATOM 1823 N N   . THR A 1 246 ? -15.541 -15.558 29.391  1.00 26.63 246 A 1 
ATOM 1824 C CA  . THR A 1 246 ? -16.346 -15.255 30.563  1.00 28.08 246 A 1 
ATOM 1825 C C   . THR A 1 246 ? -16.245 -16.423 31.536  1.00 28.38 246 A 1 
ATOM 1826 O O   . THR A 1 246 ? -16.678 -17.525 31.215  1.00 26.77 246 A 1 
ATOM 1827 C CB  . THR A 1 246 ? -17.822 -14.995 30.178  1.00 25.45 246 A 1 
ATOM 1828 O OG1 . THR A 1 246 ? -18.020 -14.913 28.782  1.00 23.13 246 A 1 
ATOM 1829 C CG2 . THR A 1 246 ? -18.319 -13.665 30.743  1.00 22.38 246 A 1 
ATOM 1830 N N   . GLY A 1 247 ? -15.732 -16.143 32.733  1.00 26.87 247 A 1 
ATOM 1831 C CA  . GLY A 1 247 ? -16.084 -16.890 33.946  1.00 27.96 247 A 1 
ATOM 1832 C C   . GLY A 1 247 ? -15.061 -17.910 34.444  1.00 28.08 247 A 1 
ATOM 1833 O O   . GLY A 1 247 ? -15.015 -19.022 33.956  1.00 26.27 247 A 1 
ATOM 1834 N N   . ALA A 1 248 ? -14.324 -17.547 35.500  1.00 26.64 248 A 1 
ATOM 1835 C CA  . ALA A 1 248 ? -14.292 -18.283 36.772  1.00 28.68 248 A 1 
ATOM 1836 C C   . ALA A 1 248 ? -13.421 -17.561 37.826  1.00 28.59 248 A 1 
ATOM 1837 O O   . ALA A 1 248 ? -12.226 -17.361 37.646  1.00 27.14 248 A 1 
ATOM 1838 C CB  . ALA A 1 248 ? -13.809 -19.725 36.586  1.00 27.39 248 A 1 
ATOM 1839 N N   . ASN A 1 249 ? -14.079 -17.219 38.943  1.00 28.80 249 A 1 
ATOM 1840 C CA  . ASN A 1 249 ? -13.566 -17.117 40.316  1.00 31.60 249 A 1 
ATOM 1841 C C   . ASN A 1 249 ? -12.462 -16.107 40.677  1.00 30.47 249 A 1 
ATOM 1842 O O   . ASN A 1 249 ? -11.259 -16.316 40.540  1.00 28.24 249 A 1 
ATOM 1843 C CB  . ASN A 1 249 ? -13.341 -18.534 40.849  1.00 30.53 249 A 1 
ATOM 1844 C CG  . ASN A 1 249 ? -14.627 -19.340 40.870  1.00 27.35 249 A 1 
ATOM 1845 O OD1 . ASN A 1 249 ? -15.723 -18.818 40.704  1.00 25.62 249 A 1 
ATOM 1846 N ND2 . ASN A 1 249 ? -14.548 -20.629 41.052  1.00 25.09 249 A 1 
ATOM 1847 N N   . ALA A 1 250 ? -12.938 -15.041 41.320  1.00 29.99 250 A 1 
ATOM 1848 C CA  . ALA A 1 250 ? -12.174 -14.153 42.174  1.00 31.71 250 A 1 
ATOM 1849 C C   . ALA A 1 250 ? -11.829 -14.840 43.507  1.00 31.16 250 A 1 
ATOM 1850 O O   . ALA A 1 250 ? -12.693 -14.936 44.368  1.00 29.60 250 A 1 
ATOM 1851 C CB  . ALA A 1 250 ? -13.044 -12.904 42.400  1.00 31.22 250 A 1 
ATOM 1852 N N   . SER A 1 251 ? -10.592 -15.281 43.685  1.00 33.74 251 A 1 
ATOM 1853 C CA  . SER A 1 251 ? -9.913  -15.396 44.996  1.00 34.85 251 A 1 
ATOM 1854 C C   . SER A 1 251 ? -8.487  -15.955 44.843  1.00 33.81 251 A 1 
ATOM 1855 O O   . SER A 1 251 ? -8.236  -17.108 45.158  1.00 32.27 251 A 1 
ATOM 1856 C CB  . SER A 1 251 ? -10.702 -16.238 46.019  1.00 33.99 251 A 1 
ATOM 1857 O OG  . SER A 1 251 ? -11.015 -17.518 45.522  1.00 30.93 251 A 1 
ATOM 1858 N N   . ALA A 1 252 ? -7.542  -15.142 44.338  1.00 34.67 252 A 1 
ATOM 1859 C CA  . ALA A 1 252 ? -6.096  -15.458 44.385  1.00 36.33 252 A 1 
ATOM 1860 C C   . ALA A 1 252 ? -5.201  -14.222 44.101  1.00 36.76 252 A 1 
ATOM 1861 O O   . ALA A 1 252 ? -4.190  -14.314 43.411  1.00 34.11 252 A 1 
ATOM 1862 C CB  . ALA A 1 252 ? -5.783  -16.611 43.416  1.00 36.54 252 A 1 
ATOM 1863 N N   . ASN A 1 253 ? -5.569  -13.035 44.607  1.00 36.06 253 A 1 
ATOM 1864 C CA  . ASN A 1 253 ? -5.051  -11.756 44.090  1.00 38.58 253 A 1 
ATOM 1865 C C   . ASN A 1 253 ? -3.772  -11.191 44.745  1.00 36.24 253 A 1 
ATOM 1866 O O   . ASN A 1 253 ? -3.449  -10.036 44.492  1.00 33.94 253 A 1 
ATOM 1867 C CB  . ASN A 1 253 ? -6.205  -10.734 44.014  1.00 37.49 253 A 1 
ATOM 1868 C CG  . ASN A 1 253 ? -6.928  -10.742 42.679  1.00 33.36 253 A 1 
ATOM 1869 O OD1 . ASN A 1 253 ? -6.498  -11.313 41.694  1.00 32.26 253 A 1 
ATOM 1870 N ND2 . ASN A 1 253 ? -8.055  -10.078 42.592  1.00 32.21 253 A 1 
ATOM 1871 N N   . ALA A 1 254 ? -3.026  -11.938 45.539  1.00 38.52 254 A 1 
ATOM 1872 C CA  . ALA A 1 254 ? -1.770  -11.425 46.115  1.00 39.73 254 A 1 
ATOM 1873 C C   . ALA A 1 254 ? -0.500  -12.060 45.507  1.00 39.30 254 A 1 
ATOM 1874 O O   . ALA A 1 254 ? 0.414   -11.336 45.114  1.00 37.37 254 A 1 
ATOM 1875 C CB  . ALA A 1 254 ? -1.843  -11.523 47.639  1.00 39.58 254 A 1 
ATOM 1876 N N   . ASP A 1 255 ? -0.473  -13.368 45.291  1.00 42.68 255 A 1 
ATOM 1877 C CA  . ASP A 1 255 ? 0.696   -14.052 44.703  1.00 46.03 255 A 1 
ATOM 1878 C C   . ASP A 1 255 ? 0.678   -14.121 43.164  1.00 44.33 255 A 1 
ATOM 1879 O O   . ASP A 1 255 ? 1.693   -14.388 42.510  1.00 42.27 255 A 1 
ATOM 1880 C CB  . ASP A 1 255 ? 0.826   -15.450 45.321  1.00 45.31 255 A 1 
ATOM 1881 C CG  . ASP A 1 255 ? 1.327   -15.429 46.768  1.00 40.63 255 A 1 
ATOM 1882 O OD1 . ASP A 1 255 ? 2.078   -14.492 47.105  1.00 38.84 255 A 1 
ATOM 1883 O OD2 . ASP A 1 255 ? 0.960   -16.368 47.503  1.00 38.88 255 A 1 
ATOM 1884 N N   . ALA A 1 256 ? -0.465  -13.824 42.548  1.00 45.38 256 A 1 
ATOM 1885 C CA  . ALA A 1 256 ? -0.610  -13.812 41.094  1.00 46.21 256 A 1 
ATOM 1886 C C   . ALA A 1 256 ? 0.062   -12.596 40.425  1.00 46.28 256 A 1 
ATOM 1887 O O   . ALA A 1 256 ? 0.511   -12.710 39.284  1.00 44.05 256 A 1 
ATOM 1888 C CB  . ALA A 1 256 ? -2.102  -13.910 40.751  1.00 47.50 256 A 1 
ATOM 1889 N N   . ASN A 1 257 ? 0.199   -11.451 41.108  1.00 44.35 257 A 1 
ATOM 1890 C CA  . ASN A 1 257 ? 0.709   -10.213 40.500  1.00 46.81 257 A 1 
ATOM 1891 C C   . ASN A 1 257 ? 2.211   -10.254 40.160  1.00 43.96 257 A 1 
ATOM 1892 O O   . ASN A 1 257 ? 2.626   -9.678  39.153  1.00 42.69 257 A 1 
ATOM 1893 C CB  . ASN A 1 257 ? 0.348   -9.010  41.399  1.00 46.43 257 A 1 
ATOM 1894 C CG  . ASN A 1 257 ? -0.829  -8.198  40.877  1.00 42.06 257 A 1 
ATOM 1895 O OD1 . ASN A 1 257 ? -1.346  -8.389  39.788  1.00 40.81 257 A 1 
ATOM 1896 N ND2 . ASN A 1 257 ? -1.280  -7.225  41.635  1.00 41.26 257 A 1 
ATOM 1897 N N   . ALA A 1 258 ? 3.012   -10.971 40.945  1.00 45.63 258 A 1 
ATOM 1898 C CA  . ALA A 1 258 ? 4.440   -11.154 40.650  1.00 46.21 258 A 1 
ATOM 1899 C C   . ALA A 1 258 ? 4.680   -12.172 39.516  1.00 46.09 258 A 1 
ATOM 1900 O O   . ALA A 1 258 ? 5.589   -12.008 38.701  1.00 45.16 258 A 1 
ATOM 1901 C CB  . ALA A 1 258 ? 5.147   -11.551 41.945  1.00 47.62 258 A 1 
ATOM 1902 N N   . ARG A 1 259 ? 3.825   -13.185 39.404  1.00 52.69 259 A 1 
ATOM 1903 C CA  . ARG A 1 259 ? 3.888   -14.176 38.311  1.00 52.28 259 A 1 
ATOM 1904 C C   . ARG A 1 259 ? 3.269   -13.640 37.014  1.00 50.70 259 A 1 
ATOM 1905 O O   . ARG A 1 259 ? 3.769   -13.945 35.934  1.00 49.29 259 A 1 
ATOM 1906 C CB  . ARG A 1 259 ? 3.267   -15.508 38.761  1.00 53.04 259 A 1 
ATOM 1907 C CG  . ARG A 1 259 ? 4.072   -16.158 39.905  1.00 52.31 259 A 1 
ATOM 1908 C CD  . ARG A 1 259 ? 3.494   -17.531 40.278  1.00 52.57 259 A 1 
ATOM 1909 N NE  . ARG A 1 259 ? 4.161   -18.098 41.471  1.00 49.71 259 A 1 
ATOM 1910 C CZ  . ARG A 1 259 ? 4.013   -19.320 41.964  1.00 43.74 259 A 1 
ATOM 1911 N NH1 . ARG A 1 259 ? 3.252   -20.212 41.393  1.00 41.05 259 A 1 
ATOM 1912 N NH2 . ARG A 1 259 ? 4.627   -19.668 43.062  1.00 41.80 259 A 1 
ATOM 1913 N N   . HIS A 1 260 ? 2.253   -12.772 37.103  1.00 45.88 260 A 1 
ATOM 1914 C CA  . HIS A 1 260 ? 1.607   -12.137 35.944  1.00 48.13 260 A 1 
ATOM 1915 C C   . HIS A 1 260 ? 2.509   -11.133 35.221  1.00 44.02 260 A 1 
ATOM 1916 O O   . HIS A 1 260 ? 2.432   -11.024 33.998  1.00 44.93 260 A 1 
ATOM 1917 C CB  . HIS A 1 260 ? 0.297   -11.447 36.364  1.00 49.21 260 A 1 
ATOM 1918 C CG  . HIS A 1 260 ? -0.914  -12.066 35.723  1.00 48.82 260 A 1 
ATOM 1919 N ND1 . HIS A 1 260 ? -1.235  -12.016 34.388  1.00 45.66 260 A 1 
ATOM 1920 C CD2 . HIS A 1 260 ? -1.909  -12.775 36.346  1.00 45.92 260 A 1 
ATOM 1921 C CE1 . HIS A 1 260 ? -2.390  -12.678 34.212  1.00 43.18 260 A 1 
ATOM 1922 N NE2 . HIS A 1 260 ? -2.836  -13.161 35.380  1.00 43.18 260 A 1 
ATOM 1923 N N   . THR A 1 261 ? 3.371   -10.412 35.940  1.00 45.45 261 A 1 
ATOM 1924 C CA  . THR A 1 261 ? 4.328   -9.479  35.322  1.00 47.10 261 A 1 
ATOM 1925 C C   . THR A 1 261 ? 5.394   -10.228 34.522  1.00 44.79 261 A 1 
ATOM 1926 O O   . THR A 1 261 ? 5.625   -9.885  33.364  1.00 42.95 261 A 1 
ATOM 1927 C CB  . THR A 1 261 ? 4.950   -8.538  36.366  1.00 46.11 261 A 1 
ATOM 1928 O OG1 . THR A 1 261 ? 5.203   -9.228  37.564  1.00 42.66 261 A 1 
ATOM 1929 C CG2 . THR A 1 261 ? 4.008   -7.385  36.701  1.00 44.21 261 A 1 
ATOM 1930 N N   . ALA A 1 262 ? 5.940   -11.316 35.069  1.00 48.22 262 A 1 
ATOM 1931 C CA  . ALA A 1 262 ? 6.898   -12.180 34.363  1.00 50.42 262 A 1 
ATOM 1932 C C   . ALA A 1 262 ? 6.263   -12.969 33.194  1.00 49.81 262 A 1 
ATOM 1933 O O   . ALA A 1 262 ? 6.885   -13.137 32.142  1.00 48.56 262 A 1 
ATOM 1934 C CB  . ALA A 1 262 ? 7.543   -13.110 35.392  1.00 51.19 262 A 1 
ATOM 1935 N N   . HIS A 1 263 ? 5.008   -13.414 33.336  1.00 44.87 263 A 1 
ATOM 1936 C CA  . HIS A 1 263 ? 4.289   -14.102 32.255  1.00 46.84 263 A 1 
ATOM 1937 C C   . HIS A 1 263 ? 3.833   -13.142 31.152  1.00 43.54 263 A 1 
ATOM 1938 O O   . HIS A 1 263 ? 3.861   -13.496 29.975  1.00 43.29 263 A 1 
ATOM 1939 C CB  . HIS A 1 263 ? 3.104   -14.906 32.819  1.00 47.13 263 A 1 
ATOM 1940 C CG  . HIS A 1 263 ? 3.225   -16.380 32.521  1.00 45.66 263 A 1 
ATOM 1941 N ND1 . HIS A 1 263 ? 3.121   -16.970 31.285  1.00 43.60 263 A 1 
ATOM 1942 C CD2 . HIS A 1 263 ? 3.481   -17.380 33.424  1.00 42.22 263 A 1 
ATOM 1943 C CE1 . HIS A 1 263 ? 3.307   -18.296 31.437  1.00 41.78 263 A 1 
ATOM 1944 N NE2 . HIS A 1 263 ? 3.536   -18.590 32.724  1.00 41.15 263 A 1 
ATOM 1945 N N   . SER A 1 264 ? 3.457   -11.897 31.502  1.00 44.58 264 A 1 
ATOM 1946 C CA  . SER A 1 264 ? 3.038   -10.883 30.527  1.00 47.10 264 A 1 
ATOM 1947 C C   . SER A 1 264 ? 4.208   -10.261 29.757  1.00 46.33 264 A 1 
ATOM 1948 O O   . SER A 1 264 ? 4.010   -9.824  28.626  1.00 44.72 264 A 1 
ATOM 1949 C CB  . SER A 1 264 ? 2.198   -9.788  31.196  1.00 46.58 264 A 1 
ATOM 1950 O OG  . SER A 1 264 ? 3.002   -8.941  31.999  1.00 42.69 264 A 1 
ATOM 1951 N N   . SER A 1 265 ? 5.416   -10.231 30.331  1.00 42.99 265 A 1 
ATOM 1952 C CA  . SER A 1 265 ? 6.619   -9.877  29.577  1.00 45.05 265 A 1 
ATOM 1953 C C   . SER A 1 265 ? 6.982   -11.001 28.609  1.00 44.35 265 A 1 
ATOM 1954 O O   . SER A 1 265 ? 7.074   -10.741 27.412  1.00 42.42 265 A 1 
ATOM 1955 C CB  . SER A 1 265 ? 7.782   -9.501  30.504  1.00 44.51 265 A 1 
ATOM 1956 O OG  . SER A 1 265 ? 8.119   -10.575 31.350  1.00 41.71 265 A 1 
ATOM 1957 N N   . ARG A 1 266 ? 7.052   -12.257 29.077  1.00 43.40 266 A 1 
ATOM 1958 C CA  . ARG A 1 266 ? 7.338   -13.422 28.220  1.00 44.73 266 A 1 
ATOM 1959 C C   . ARG A 1 266 ? 6.299   -13.619 27.111  1.00 43.74 266 A 1 
ATOM 1960 O O   . ARG A 1 266 ? 6.691   -13.921 25.992  1.00 42.46 266 A 1 
ATOM 1961 C CB  . ARG A 1 266 ? 7.464   -14.703 29.059  1.00 44.23 266 A 1 
ATOM 1962 C CG  . ARG A 1 266 ? 8.817   -14.785 29.789  1.00 42.02 266 A 1 
ATOM 1963 C CD  . ARG A 1 266 ? 8.909   -16.095 30.583  1.00 43.07 266 A 1 
ATOM 1964 N NE  . ARG A 1 266 ? 10.189  -16.204 31.312  1.00 39.11 266 A 1 
ATOM 1965 C CZ  . ARG A 1 266 ? 10.557  -17.192 32.114  1.00 36.53 266 A 1 
ATOM 1966 N NH1 . ARG A 1 266 ? 9.785   -18.219 32.348  1.00 34.32 266 A 1 
ATOM 1967 N NH2 . ARG A 1 266 ? 11.720  -17.167 32.705  1.00 34.97 266 A 1 
ATOM 1968 N N   . SER A 1 267 ? 5.009   -13.405 27.377  1.00 41.32 267 A 1 
ATOM 1969 C CA  . SER A 1 267 ? 3.963   -13.527 26.352  1.00 42.75 267 A 1 
ATOM 1970 C C   . SER A 1 267 ? 4.009   -12.393 25.324  1.00 42.94 267 A 1 
ATOM 1971 O O   . SER A 1 267 ? 3.727   -12.635 24.154  1.00 41.78 267 A 1 
ATOM 1972 C CB  . SER A 1 267 ? 2.570   -13.625 26.983  1.00 42.16 267 A 1 
ATOM 1973 O OG  . SER A 1 267 ? 2.191   -12.409 27.596  1.00 38.91 267 A 1 
ATOM 1974 N N   . ARG A 1 268 ? 4.413   -11.168 25.723  1.00 37.86 268 A 1 
ATOM 1975 C CA  . ARG A 1 268 ? 4.641   -10.048 24.796  1.00 38.57 268 A 1 
ATOM 1976 C C   . ARG A 1 268 ? 5.860   -10.299 23.906  1.00 38.36 268 A 1 
ATOM 1977 O O   . ARG A 1 268 ? 5.748   -10.132 22.701  1.00 37.35 268 A 1 
ATOM 1978 C CB  . ARG A 1 268 ? 4.784   -8.727  25.564  1.00 37.25 268 A 1 
ATOM 1979 C CG  . ARG A 1 268 ? 3.426   -8.159  25.995  1.00 34.49 268 A 1 
ATOM 1980 C CD  . ARG A 1 268 ? 3.633   -6.877  26.820  1.00 33.27 268 A 1 
ATOM 1981 N NE  . ARG A 1 268 ? 3.034   -6.960  28.153  1.00 30.71 268 A 1 
ATOM 1982 C CZ  . ARG A 1 268 ? 3.141   -6.051  29.108  1.00 28.93 268 A 1 
ATOM 1983 N NH1 . ARG A 1 268 ? 3.845   -4.963  28.957  1.00 27.24 268 A 1 
ATOM 1984 N NH2 . ARG A 1 268 ? 2.533   -6.222  30.253  1.00 27.35 268 A 1 
ATOM 1985 N N   . THR A 1 269 ? 6.966   -10.762 24.491  1.00 40.41 269 A 1 
ATOM 1986 C CA  . THR A 1 269 ? 8.163   -11.135 23.725  1.00 41.83 269 A 1 
ATOM 1987 C C   . THR A 1 269 ? 7.862   -12.299 22.777  1.00 42.46 269 A 1 
ATOM 1988 O O   . THR A 1 269 ? 8.199   -12.216 21.604  1.00 40.69 269 A 1 
ATOM 1989 C CB  . THR A 1 269 ? 9.347   -11.481 24.642  1.00 39.48 269 A 1 
ATOM 1990 O OG1 . THR A 1 269 ? 9.420   -10.578 25.724  1.00 35.29 269 A 1 
ATOM 1991 C CG2 . THR A 1 269 ? 10.682  -11.375 23.916  1.00 36.39 269 A 1 
ATOM 1992 N N   . ALA A 1 270 ? 7.126   -13.317 23.231  1.00 45.21 270 A 1 
ATOM 1993 C CA  . ALA A 1 270 ? 6.730   -14.446 22.392  1.00 46.67 270 A 1 
ATOM 1994 C C   . ALA A 1 270 ? 5.742   -14.059 21.273  1.00 46.75 270 A 1 
ATOM 1995 O O   . ALA A 1 270 ? 5.816   -14.609 20.177  1.00 45.53 270 A 1 
ATOM 1996 C CB  . ALA A 1 270 ? 6.141   -15.540 23.290  1.00 46.00 270 A 1 
ATOM 1997 N N   . ALA A 1 271 ? 4.821   -13.113 21.512  1.00 48.53 271 A 1 
ATOM 1998 C CA  . ALA A 1 271 ? 3.904   -12.622 20.478  1.00 48.65 271 A 1 
ATOM 1999 C C   . ALA A 1 271 ? 4.626   -11.764 19.423  1.00 47.91 271 A 1 
ATOM 2000 O O   . ALA A 1 271 ? 4.334   -11.882 18.232  1.00 46.93 271 A 1 
ATOM 2001 C CB  . ALA A 1 271 ? 2.767   -11.846 21.151  1.00 48.31 271 A 1 
ATOM 2002 N N   . ALA A 1 272 ? 5.592   -10.945 19.859  1.00 45.69 272 A 1 
ATOM 2003 C CA  . ALA A 1 272 ? 6.449   -10.149 18.991  1.00 45.88 272 A 1 
ATOM 2004 C C   . ALA A 1 272 ? 7.377   -11.033 18.148  1.00 45.96 272 A 1 
ATOM 2005 O O   . ALA A 1 272 ? 7.412   -10.914 16.927  1.00 45.45 272 A 1 
ATOM 2006 C CB  . ALA A 1 272 ? 7.243   -9.214  19.893  1.00 45.07 272 A 1 
ATOM 2007 N N   . GLU A 1 273 ? 8.032   -11.997 18.791  1.00 40.77 273 A 1 
ATOM 2008 C CA  . GLU A 1 273 ? 8.882   -12.990 18.141  1.00 41.98 273 A 1 
ATOM 2009 C C   . GLU A 1 273 ? 8.060   -13.885 17.200  1.00 42.93 273 A 1 
ATOM 2010 O O   . GLU A 1 273 ? 8.527   -14.261 16.130  1.00 41.83 273 A 1 
ATOM 2011 C CB  . GLU A 1 273 ? 9.580   -13.790 19.248  1.00 40.94 273 A 1 
ATOM 2012 C CG  . GLU A 1 273 ? 10.808  -14.565 18.773  1.00 36.08 273 A 1 
ATOM 2013 C CD  . GLU A 1 273 ? 11.471  -15.389 19.883  1.00 33.59 273 A 1 
ATOM 2014 O OE1 . GLU A 1 273 ? 12.470  -16.069 19.544  1.00 31.07 273 A 1 
ATOM 2015 O OE2 . GLU A 1 273 ? 10.939  -15.461 21.006  1.00 32.86 273 A 1 
ATOM 2016 N N   . LYS A 1 274 ? 6.792   -14.161 17.521  1.00 47.00 274 A 1 
ATOM 2017 C CA  . LYS A 1 274 ? 5.863   -14.875 16.631  1.00 48.33 274 A 1 
ATOM 2018 C C   . LYS A 1 274 ? 5.453   -14.030 15.417  1.00 48.57 274 A 1 
ATOM 2019 O O   . LYS A 1 274 ? 5.311   -14.591 14.332  1.00 47.73 274 A 1 
ATOM 2020 C CB  . LYS A 1 274 ? 4.649   -15.350 17.447  1.00 47.02 274 A 1 
ATOM 2021 C CG  . LYS A 1 274 ? 3.709   -16.278 16.667  1.00 42.36 274 A 1 
ATOM 2022 C CD  . LYS A 1 274 ? 2.581   -16.771 17.585  1.00 40.55 274 A 1 
ATOM 2023 C CE  . LYS A 1 274 ? 1.664   -17.737 16.823  1.00 36.61 274 A 1 
ATOM 2024 N NZ  . LYS A 1 274 ? 0.555   -18.232 17.678  1.00 33.44 274 A 1 
ATOM 2025 N N   . ALA A 1 275 ? 5.275   -12.714 15.570  1.00 46.20 275 A 1 
ATOM 2026 C CA  . ALA A 1 275 ? 4.974   -11.801 14.465  1.00 45.98 275 A 1 
ATOM 2027 C C   . ALA A 1 275 ? 6.190   -11.613 13.534  1.00 46.70 275 A 1 
ATOM 2028 O O   . ALA A 1 275 ? 6.051   -11.709 12.316  1.00 46.02 275 A 1 
ATOM 2029 C CB  . ALA A 1 275 ? 4.482   -10.467 15.046  1.00 44.87 275 A 1 
ATOM 2030 N N   . GLU A 1 276 ? 7.385   -11.435 14.103  1.00 41.71 276 A 1 
ATOM 2031 C CA  . GLU A 1 276 ? 8.646   -11.315 13.361  1.00 42.07 276 A 1 
ATOM 2032 C C   . GLU A 1 276 ? 9.009   -12.633 12.657  1.00 44.17 276 A 1 
ATOM 2033 O O   . GLU A 1 276 ? 9.270   -12.653 11.449  1.00 43.21 276 A 1 
ATOM 2034 C CB  . GLU A 1 276 ? 9.720   -10.865 14.355  1.00 40.67 276 A 1 
ATOM 2035 C CG  . GLU A 1 276 ? 11.025  -10.441 13.672  1.00 36.30 276 A 1 
ATOM 2036 C CD  . GLU A 1 276 ? 12.062  -9.902  14.672  1.00 33.67 276 A 1 
ATOM 2037 O OE1 . GLU A 1 276 ? 13.123  -9.455  14.192  1.00 30.54 276 A 1 
ATOM 2038 O OE2 . GLU A 1 276 ? 11.791  -9.953  15.893  1.00 32.11 276 A 1 
ATOM 2039 N N   . ARG A 1 277 ? 8.896   -13.769 13.369  1.00 45.67 277 A 1 
ATOM 2040 C CA  . ARG A 1 277 ? 9.013   -15.105 12.770  1.00 46.42 277 A 1 
ATOM 2041 C C   . ARG A 1 277 ? 7.963   -15.322 11.684  1.00 49.43 277 A 1 
ATOM 2042 O O   . ARG A 1 277 ? 8.273   -15.971 10.700  1.00 47.21 277 A 1 
ATOM 2043 C CB  . ARG A 1 277 ? 8.921   -16.211 13.833  1.00 42.47 277 A 1 
ATOM 2044 C CG  . ARG A 1 277 ? 10.186  -16.336 14.706  1.00 38.43 277 A 1 
ATOM 2045 C CD  . ARG A 1 277 ? 9.960   -17.392 15.802  1.00 35.27 277 A 1 
ATOM 2046 N NE  . ARG A 1 277 ? 11.086  -17.477 16.751  1.00 32.06 277 A 1 
ATOM 2047 C CZ  . ARG A 1 277 ? 11.428  -18.527 17.487  1.00 28.05 277 A 1 
ATOM 2048 N NH1 . ARG A 1 277 ? 10.803  -19.668 17.408  1.00 27.21 277 A 1 
ATOM 2049 N NH2 . ARG A 1 277 ? 12.411  -18.452 18.336  1.00 26.33 277 A 1 
ATOM 2050 N N   . SER A 1 278 ? 6.765   -14.759 11.790  1.00 58.10 278 A 1 
ATOM 2051 C CA  . SER A 1 278 ? 5.735   -14.870 10.750  1.00 59.97 278 A 1 
ATOM 2052 C C   . SER A 1 278 ? 6.155   -14.211 9.429   1.00 65.47 278 A 1 
ATOM 2053 O O   . SER A 1 278 ? 5.989   -14.822 8.373   1.00 62.36 278 A 1 
ATOM 2054 C CB  . SER A 1 278 ? 4.410   -14.282 11.248  1.00 52.78 278 A 1 
ATOM 2055 O OG  . SER A 1 278 ? 3.382   -14.480 10.295  1.00 45.79 278 A 1 
ATOM 2056 N N   . VAL A 1 279 ? 6.733   -12.997 9.459   1.00 68.33 279 A 1 
ATOM 2057 C CA  . VAL A 1 279 ? 7.157   -12.271 8.246   1.00 71.60 279 A 1 
ATOM 2058 C C   . VAL A 1 279 ? 8.382   -12.930 7.597   1.00 75.48 279 A 1 
ATOM 2059 O O   . VAL A 1 279 ? 8.365   -13.215 6.400   1.00 74.72 279 A 1 
ATOM 2060 C CB  . VAL A 1 279 ? 7.410   -10.779 8.561   1.00 68.29 279 A 1 
ATOM 2061 C CG1 . VAL A 1 279 ? 7.929   -10.011 7.338   1.00 63.34 279 A 1 
ATOM 2062 C CG2 . VAL A 1 279 ? 6.116   -10.087 9.008   1.00 64.94 279 A 1 
ATOM 2063 N N   . LEU A 1 280 ? 9.415   -13.256 8.381   1.00 71.80 280 A 1 
ATOM 2064 C CA  . LEU A 1 280 ? 10.611  -13.958 7.898   1.00 72.81 280 A 1 
ATOM 2065 C C   . LEU A 1 280 ? 10.299  -15.388 7.440   1.00 74.55 280 A 1 
ATOM 2066 O O   . LEU A 1 280 ? 10.779  -15.830 6.397   1.00 73.56 280 A 1 
ATOM 2067 C CB  . LEU A 1 280 ? 11.680  -13.974 9.007   1.00 71.88 280 A 1 
ATOM 2068 C CG  . LEU A 1 280 ? 12.381  -12.626 9.225   1.00 66.34 280 A 1 
ATOM 2069 C CD1 . LEU A 1 280 ? 13.226  -12.688 10.496  1.00 60.27 280 A 1 
ATOM 2070 C CD2 . LEU A 1 280 ? 13.309  -12.280 8.056   1.00 60.22 280 A 1 
ATOM 2071 N N   . THR A 1 281 ? 9.451   -16.100 8.178   1.00 73.76 281 A 1 
ATOM 2072 C CA  . THR A 1 281 ? 8.994   -17.438 7.776   1.00 73.95 281 A 1 
ATOM 2073 C C   . THR A 1 281 ? 8.206   -17.357 6.480   1.00 75.55 281 A 1 
ATOM 2074 O O   . THR A 1 281 ? 8.412   -18.195 5.612   1.00 73.19 281 A 1 
ATOM 2075 C CB  . THR A 1 281 ? 8.139   -18.121 8.852   1.00 71.06 281 A 1 
ATOM 2076 O OG1 . THR A 1 281 ? 8.838   -18.195 10.068  1.00 63.27 281 A 1 
ATOM 2077 C CG2 . THR A 1 281 ? 7.764   -19.561 8.499   1.00 63.23 281 A 1 
ATOM 2078 N N   . LEU A 1 282 ? 7.353   -16.343 6.300   1.00 74.78 282 A 1 
ATOM 2079 C CA  . LEU A 1 282 ? 6.636   -16.140 5.041   1.00 75.99 282 A 1 
ATOM 2080 C C   . LEU A 1 282 ? 7.607   -15.875 3.884   1.00 78.35 282 A 1 
ATOM 2081 O O   . LEU A 1 282 ? 7.474   -16.505 2.838   1.00 77.33 282 A 1 
ATOM 2082 C CB  . LEU A 1 282 ? 5.616   -15.004 5.198   1.00 73.47 282 A 1 
ATOM 2083 C CG  . LEU A 1 282 ? 4.761   -14.776 3.937   1.00 68.03 282 A 1 
ATOM 2084 C CD1 . LEU A 1 282 ? 3.870   -15.978 3.621   1.00 64.87 282 A 1 
ATOM 2085 C CD2 . LEU A 1 282 ? 3.870   -13.556 4.137   1.00 65.62 282 A 1 
ATOM 2086 N N   . PHE A 1 283 ? 8.603   -15.016 4.084   1.00 76.30 283 A 1 
ATOM 2087 C CA  . PHE A 1 283 ? 9.636   -14.720 3.087   1.00 77.26 283 A 1 
ATOM 2088 C C   . PHE A 1 283 ? 10.392  -15.981 2.641   1.00 78.75 283 A 1 
ATOM 2089 O O   . PHE A 1 283 ? 10.602  -16.179 1.449   1.00 76.93 283 A 1 
ATOM 2090 C CB  . PHE A 1 283 ? 10.599  -13.668 3.658   1.00 77.19 283 A 1 
ATOM 2091 C CG  . PHE A 1 283 ? 11.751  -13.324 2.731   1.00 81.13 283 A 1 
ATOM 2092 C CD1 . PHE A 1 283 ? 13.064  -13.731 3.039   1.00 76.92 283 A 1 
ATOM 2093 C CD2 . PHE A 1 283 ? 11.509  -12.608 1.545   1.00 77.17 283 A 1 
ATOM 2094 C CE1 . PHE A 1 283 ? 14.123  -13.416 2.172   1.00 75.66 283 A 1 
ATOM 2095 C CE2 . PHE A 1 283 ? 12.571  -12.297 0.678   1.00 77.22 283 A 1 
ATOM 2096 C CZ  . PHE A 1 283 ? 13.878  -12.699 0.991   1.00 79.04 283 A 1 
ATOM 2097 N N   . LEU A 1 284 ? 10.744  -16.870 3.573   1.00 81.75 284 A 1 
ATOM 2098 C CA  . LEU A 1 284 ? 11.499  -18.102 3.295   1.00 82.22 284 A 1 
ATOM 2099 C C   . LEU A 1 284 ? 10.612  -19.313 2.937   1.00 82.14 284 A 1 
ATOM 2100 O O   . LEU A 1 284 ? 11.126  -20.334 2.483   1.00 78.30 284 A 1 
ATOM 2101 C CB  . LEU A 1 284 ? 12.399  -18.402 4.507   1.00 81.54 284 A 1 
ATOM 2102 C CG  . LEU A 1 284 ? 13.473  -17.333 4.795   1.00 78.90 284 A 1 
ATOM 2103 C CD1 . LEU A 1 284 ? 14.196  -17.671 6.096   1.00 73.01 284 A 1 
ATOM 2104 C CD2 . LEU A 1 284 ? 14.511  -17.239 3.676   1.00 73.62 284 A 1 
ATOM 2105 N N   . SER A 1 285 ? 9.295   -19.213 3.122   1.00 80.73 285 A 1 
ATOM 2106 C CA  . SER A 1 285 ? 8.375   -20.354 2.989   1.00 78.70 285 A 1 
ATOM 2107 C C   . SER A 1 285 ? 8.239   -20.890 1.564   1.00 79.19 285 A 1 
ATOM 2108 O O   . SER A 1 285 ? 8.031   -22.089 1.368   1.00 74.57 285 A 1 
ATOM 2109 C CB  . SER A 1 285 ? 6.983   -19.990 3.517   1.00 74.45 285 A 1 
ATOM 2110 O OG  . SER A 1 285 ? 6.373   -18.953 2.764   1.00 66.33 285 A 1 
ATOM 2111 N N   . GLN A 1 286 ? 8.320   -20.008 0.566   1.00 83.99 286 A 1 
ATOM 2112 C CA  . GLN A 1 286 ? 8.078   -20.346 -0.833  1.00 84.71 286 A 1 
ATOM 2113 C C   . GLN A 1 286 ? 9.087   -19.634 -1.731  1.00 87.21 286 A 1 
ATOM 2114 O O   . GLN A 1 286 ? 9.215   -18.411 -1.675  1.00 85.75 286 A 1 
ATOM 2115 C CB  . GLN A 1 286 ? 6.647   -19.949 -1.241  1.00 81.54 286 A 1 
ATOM 2116 C CG  . GLN A 1 286 ? 5.544   -20.672 -0.455  1.00 74.38 286 A 1 
ATOM 2117 C CD  . GLN A 1 286 ? 4.137   -20.267 -0.900  1.00 73.21 286 A 1 
ATOM 2118 O OE1 . GLN A 1 286 ? 3.922   -19.535 -1.850  1.00 66.19 286 A 1 
ATOM 2119 N NE2 . GLN A 1 286 ? 3.113   -20.735 -0.222  1.00 63.71 286 A 1 
ATOM 2120 N N   . ARG A 1 287 ? 9.741   -20.377 -2.635  1.00 88.90 287 A 1 
ATOM 2121 C CA  . ARG A 1 287 ? 10.707  -19.806 -3.590  1.00 90.64 287 A 1 
ATOM 2122 C C   . ARG A 1 287 ? 10.121  -18.671 -4.435  1.00 92.18 287 A 1 
ATOM 2123 O O   . ARG A 1 287 ? 10.813  -17.695 -4.699  1.00 90.13 287 A 1 
ATOM 2124 C CB  . ARG A 1 287 ? 11.270  -20.895 -4.518  1.00 89.80 287 A 1 
ATOM 2125 C CG  . ARG A 1 287 ? 12.212  -21.866 -3.791  1.00 81.00 287 A 1 
ATOM 2126 C CD  . ARG A 1 287 ? 12.861  -22.817 -4.805  1.00 77.05 287 A 1 
ATOM 2127 N NE  . ARG A 1 287 ? 13.812  -23.741 -4.165  1.00 70.09 287 A 1 
ATOM 2128 C CZ  . ARG A 1 287 ? 14.573  -24.631 -4.782  1.00 62.72 287 A 1 
ATOM 2129 N NH1 . ARG A 1 287 ? 14.546  -24.788 -6.078  1.00 57.15 287 A 1 
ATOM 2130 N NH2 . ARG A 1 287 ? 15.387  -25.393 -4.103  1.00 56.51 287 A 1 
ATOM 2131 N N   . VAL A 1 288 ? 8.845   -18.775 -4.815  1.00 91.07 288 A 1 
ATOM 2132 C CA  . VAL A 1 288 ? 8.121   -17.730 -5.561  1.00 92.04 288 A 1 
ATOM 2133 C C   . VAL A 1 288 ? 8.038   -16.426 -4.757  1.00 92.58 288 A 1 
ATOM 2134 O O   . VAL A 1 288 ? 8.230   -15.351 -5.319  1.00 91.67 288 A 1 
ATOM 2135 C CB  . VAL A 1 288 ? 6.704   -18.209 -5.932  1.00 91.07 288 A 1 
ATOM 2136 C CG1 . VAL A 1 288 ? 5.918   -17.158 -6.721  1.00 82.20 288 A 1 
ATOM 2137 C CG2 . VAL A 1 288 ? 6.750   -19.482 -6.781  1.00 82.95 288 A 1 
ATOM 2138 N N   . VAL A 1 289 ? 7.800   -16.516 -3.447  1.00 91.81 289 A 1 
ATOM 2139 C CA  . VAL A 1 289 ? 7.724   -15.349 -2.558  1.00 91.77 289 A 1 
ATOM 2140 C C   . VAL A 1 289 ? 9.111   -14.741 -2.369  1.00 92.80 289 A 1 
ATOM 2141 O O   . VAL A 1 289 ? 9.271   -13.542 -2.564  1.00 92.67 289 A 1 
ATOM 2142 C CB  . VAL A 1 289 ? 7.079   -15.697 -1.202  1.00 90.45 289 A 1 
ATOM 2143 C CG1 . VAL A 1 289 ? 7.010   -14.480 -0.272  1.00 86.87 289 A 1 
ATOM 2144 C CG2 . VAL A 1 289 ? 5.649   -16.213 -1.401  1.00 87.08 289 A 1 
ATOM 2145 N N   . THR A 1 290 ? 10.124  -15.549 -2.076  1.00 93.52 290 A 1 
ATOM 2146 C CA  . THR A 1 290 ? 11.509  -15.075 -1.914  1.00 94.11 290 A 1 
ATOM 2147 C C   . THR A 1 290 ? 12.021  -14.385 -3.183  1.00 94.80 290 A 1 
ATOM 2148 O O   . THR A 1 290 ? 12.476  -13.245 -3.122  1.00 94.50 290 A 1 
ATOM 2149 C CB  . THR A 1 290 ? 12.450  -16.234 -1.547  1.00 93.52 290 A 1 
ATOM 2150 O OG1 . THR A 1 290 ? 11.940  -16.981 -0.476  1.00 86.35 290 A 1 
ATOM 2151 C CG2 . THR A 1 290 ? 13.845  -15.752 -1.149  1.00 86.39 290 A 1 
ATOM 2152 N N   . LEU A 1 291 ? 11.908  -15.033 -4.345  1.00 94.32 291 A 1 
ATOM 2153 C CA  . LEU A 1 291 ? 12.371  -14.470 -5.618  1.00 95.16 291 A 1 
ATOM 2154 C C   . LEU A 1 291 ? 11.582  -13.220 -6.017  1.00 95.82 291 A 1 
ATOM 2155 O O   . LEU A 1 291 ? 12.178  -12.244 -6.470  1.00 95.77 291 A 1 
ATOM 2156 C CB  . LEU A 1 291 ? 12.267  -15.527 -6.728  1.00 95.26 291 A 1 
ATOM 2157 C CG  . LEU A 1 291 ? 13.263  -16.696 -6.620  1.00 92.91 291 A 1 
ATOM 2158 C CD1 . LEU A 1 291 ? 12.915  -17.740 -7.681  1.00 89.19 291 A 1 
ATOM 2159 C CD2 . LEU A 1 291 ? 14.706  -16.248 -6.849  1.00 88.98 291 A 1 
ATOM 2160 N N   . GLY A 1 292 ? 10.258  -13.235 -5.834  1.00 94.66 292 A 1 
ATOM 2161 C CA  . GLY A 1 292 ? 9.411   -12.084 -6.128  1.00 94.54 292 A 1 
ATOM 2162 C C   . GLY A 1 292 ? 9.728   -10.885 -5.238  1.00 94.94 292 A 1 
ATOM 2163 O O   . GLY A 1 292 ? 9.889   -9.780  -5.745  1.00 94.71 292 A 1 
ATOM 2164 N N   . MET A 1 293 ? 9.900   -11.093 -3.928  1.00 94.96 293 A 1 
ATOM 2165 C CA  . MET A 1 293 ? 10.278  -10.025 -2.994  1.00 94.68 293 A 1 
ATOM 2166 C C   . MET A 1 293 ? 11.683  -9.477  -3.272  1.00 95.60 293 A 1 
ATOM 2167 O O   . MET A 1 293 ? 11.879  -8.266  -3.232  1.00 95.56 293 A 1 
ATOM 2168 C CB  . MET A 1 293 ? 10.179  -10.525 -1.545  1.00 93.38 293 A 1 
ATOM 2169 C CG  . MET A 1 293 ? 8.723   -10.727 -1.103  1.00 89.54 293 A 1 
ATOM 2170 S SD  . MET A 1 293 ? 7.744   -9.204  -1.017  1.00 87.91 293 A 1 
ATOM 2171 C CE  . MET A 1 293 ? 6.121   -9.929  -0.645  1.00 79.73 293 A 1 
ATOM 2172 N N   . LEU A 1 294 ? 12.644  -10.326 -3.629  1.00 95.42 294 A 1 
ATOM 2173 C CA  . LEU A 1 294 ? 13.964  -9.863  -4.076  1.00 96.08 294 A 1 
ATOM 2174 C C   . LEU A 1 294 ? 13.881  -9.067  -5.387  1.00 96.77 294 A 1 
ATOM 2175 O O   . LEU A 1 294 ? 14.565  -8.056  -5.525  1.00 96.90 294 A 1 
ATOM 2176 C CB  . LEU A 1 294 ? 14.913  -11.061 -4.242  1.00 96.17 294 A 1 
ATOM 2177 C CG  . LEU A 1 294 ? 15.368  -11.718 -2.925  1.00 93.02 294 A 1 
ATOM 2178 C CD1 . LEU A 1 294 ? 16.171  -12.977 -3.251  1.00 89.60 294 A 1 
ATOM 2179 C CD2 . LEU A 1 294 ? 16.245  -10.794 -2.084  1.00 89.26 294 A 1 
ATOM 2180 N N   . ALA A 1 295 ? 13.023  -9.474  -6.330  1.00 97.00 295 A 1 
ATOM 2181 C CA  . ALA A 1 295 ? 12.786  -8.722  -7.561  1.00 97.12 295 A 1 
ATOM 2182 C C   . ALA A 1 295 ? 12.186  -7.337  -7.273  1.00 97.25 295 A 1 
ATOM 2183 O O   . ALA A 1 295 ? 12.663  -6.344  -7.819  1.00 97.14 295 A 1 
ATOM 2184 C CB  . ALA A 1 295 ? 11.887  -9.545  -8.491  1.00 97.03 295 A 1 
ATOM 2185 N N   . VAL A 1 296 ? 11.189  -7.262  -6.373  1.00 96.47 296 A 1 
ATOM 2186 C CA  . VAL A 1 296 ? 10.631  -5.993  -5.868  1.00 95.73 296 A 1 
ATOM 2187 C C   . VAL A 1 296 ? 11.733  -5.138  -5.261  1.00 96.21 296 A 1 
ATOM 2188 O O   . VAL A 1 296 ? 11.873  -3.970  -5.613  1.00 95.74 296 A 1 
ATOM 2189 C CB  . VAL A 1 296 ? 9.537   -6.253  -4.812  1.00 93.62 296 A 1 
ATOM 2190 C CG1 . VAL A 1 296 ? 9.077   -4.980  -4.091  1.00 88.11 296 A 1 
ATOM 2191 C CG2 . VAL A 1 296 ? 8.295   -6.883  -5.432  1.00 87.92 296 A 1 
ATOM 2192 N N   . GLY A 1 297 ? 12.541  -5.720  -4.376  1.00 97.08 297 A 1 
ATOM 2193 C CA  . GLY A 1 297 ? 13.607  -5.009  -3.688  1.00 97.05 297 A 1 
ATOM 2194 C C   . GLY A 1 297 ? 14.632  -4.409  -4.639  1.00 97.50 297 A 1 
ATOM 2195 O O   . GLY A 1 297 ? 14.881  -3.210  -4.592  1.00 97.36 297 A 1 
ATOM 2196 N N   . LEU A 1 298 ? 15.170  -5.203  -5.557  1.00 97.85 298 A 1 
ATOM 2197 C CA  . LEU A 1 298 ? 16.133  -4.719  -6.549  1.00 98.03 298 A 1 
ATOM 2198 C C   . LEU A 1 298 ? 15.516  -3.710  -7.519  1.00 97.94 298 A 1 
ATOM 2199 O O   . LEU A 1 298 ? 16.201  -2.777  -7.929  1.00 97.52 298 A 1 
ATOM 2200 C CB  . LEU A 1 298 ? 16.724  -5.902  -7.320  1.00 97.98 298 A 1 
ATOM 2201 C CG  . LEU A 1 298 ? 17.646  -6.816  -6.495  1.00 96.19 298 A 1 
ATOM 2202 C CD1 . LEU A 1 298 ? 18.149  -7.931  -7.403  1.00 92.36 298 A 1 
ATOM 2203 C CD2 . LEU A 1 298 ? 18.864  -6.093  -5.935  1.00 92.38 298 A 1 
ATOM 2204 N N   . PHE A 1 299 ? 14.226  -3.856  -7.853  1.00 97.78 299 A 1 
ATOM 2205 C CA  . PHE A 1 299 ? 13.509  -2.879  -8.665  1.00 97.37 299 A 1 
ATOM 2206 C C   . PHE A 1 299 ? 13.480  -1.500  -7.994  1.00 97.00 299 A 1 
ATOM 2207 O O   . PHE A 1 299 ? 13.935  -0.523  -8.585  1.00 96.52 299 A 1 
ATOM 2208 C CB  . PHE A 1 299 ? 12.095  -3.388  -8.978  1.00 96.97 299 A 1 
ATOM 2209 C CG  . PHE A 1 299 ? 11.234  -2.328  -9.636  1.00 96.36 299 A 1 
ATOM 2210 C CD1 . PHE A 1 299 ? 10.367  -1.540  -8.856  1.00 94.59 299 A 1 
ATOM 2211 C CD2 . PHE A 1 299 ? 11.406  -2.042  -10.998 1.00 94.86 299 A 1 
ATOM 2212 C CE1 . PHE A 1 299 ? 9.705   -0.444  -9.432  1.00 94.18 299 A 1 
ATOM 2213 C CE2 . PHE A 1 299 ? 10.747  -0.946  -11.574 1.00 93.95 299 A 1 
ATOM 2214 C CZ  . PHE A 1 299 ? 9.910   -0.138  -10.788 1.00 93.89 299 A 1 
ATOM 2215 N N   . PHE A 1 300 ? 13.001  -1.417  -6.742  1.00 96.81 300 A 1 
ATOM 2216 C CA  . PHE A 1 300 ? 12.938  -0.147  -6.014  1.00 96.02 300 A 1 
ATOM 2217 C C   . PHE A 1 300 ? 14.330  0.392   -5.681  1.00 96.05 300 A 1 
ATOM 2218 O O   . PHE A 1 300 ? 14.562  1.591   -5.805  1.00 95.58 300 A 1 
ATOM 2219 C CB  . PHE A 1 300 ? 12.082  -0.297  -4.753  1.00 94.98 300 A 1 
ATOM 2220 C CG  . PHE A 1 300 ? 10.594  -0.200  -5.028  1.00 93.73 300 A 1 
ATOM 2221 C CD1 . PHE A 1 300 ? 10.001  1.063   -5.208  1.00 90.06 300 A 1 
ATOM 2222 C CD2 . PHE A 1 300 ? 9.805   -1.357  -5.116  1.00 90.50 300 A 1 
ATOM 2223 C CE1 . PHE A 1 300 ? 8.628   1.166   -5.480  1.00 89.03 300 A 1 
ATOM 2224 C CE2 . PHE A 1 300 ? 8.431   -1.258  -5.390  1.00 88.90 300 A 1 
ATOM 2225 C CZ  . PHE A 1 300 ? 7.843   0.003   -5.573  1.00 89.41 300 A 1 
ATOM 2226 N N   . MET A 1 301 ? 15.285  -0.474  -5.340  1.00 97.67 301 A 1 
ATOM 2227 C CA  . MET A 1 301 ? 16.676  -0.075  -5.122  1.00 97.76 301 A 1 
ATOM 2228 C C   . MET A 1 301 ? 17.272  0.555   -6.389  1.00 97.52 301 A 1 
ATOM 2229 O O   . MET A 1 301 ? 17.798  1.662   -6.325  1.00 96.82 301 A 1 
ATOM 2230 C CB  . MET A 1 301 ? 17.483  -1.286  -4.642  1.00 97.81 301 A 1 
ATOM 2231 C CG  . MET A 1 301 ? 18.913  -0.905  -4.262  1.00 93.20 301 A 1 
ATOM 2232 S SD  . MET A 1 301 ? 19.885  -2.292  -3.629  1.00 91.12 301 A 1 
ATOM 2233 C CE  . MET A 1 301 ? 21.479  -1.458  -3.429  1.00 80.45 301 A 1 
ATOM 2234 N N   . GLY A 1 302 ? 17.118  -0.077  -7.550  1.00 97.80 302 A 1 
ATOM 2235 C CA  . GLY A 1 302 ? 17.562  0.464   -8.837  1.00 97.61 302 A 1 
ATOM 2236 C C   . GLY A 1 302 ? 16.866  1.778   -9.195  1.00 97.29 302 A 1 
ATOM 2237 O O   . GLY A 1 302 ? 17.524  2.740   -9.582  1.00 96.61 302 A 1 
ATOM 2238 N N   . GLN A 1 303 ? 15.546  1.859   -8.988  1.00 97.19 303 A 1 
ATOM 2239 C CA  . GLN A 1 303 ? 14.768  3.071   -9.234  1.00 96.39 303 A 1 
ATOM 2240 C C   . GLN A 1 303 ? 15.273  4.252   -8.399  1.00 95.87 303 A 1 
ATOM 2241 O O   . GLN A 1 303 ? 15.517  5.322   -8.944  1.00 94.47 303 A 1 
ATOM 2242 C CB  . GLN A 1 303 ? 13.282  2.777   -8.981  1.00 95.12 303 A 1 
ATOM 2243 C CG  . GLN A 1 303 ? 12.392  4.009   -9.230  1.00 88.75 303 A 1 
ATOM 2244 C CD  . GLN A 1 303 ? 10.897  3.721   -9.099  1.00 86.50 303 A 1 
ATOM 2245 O OE1 . GLN A 1 303 ? 10.427  2.607   -9.210  1.00 77.76 303 A 1 
ATOM 2246 N NE2 . GLN A 1 303 ? 10.082  4.729   -8.885  1.00 74.72 303 A 1 
ATOM 2247 N N   . PHE A 1 304 ? 15.466  4.068   -7.087  1.00 95.56 304 A 1 
ATOM 2248 C CA  . PHE A 1 304 ? 15.861  5.150   -6.176  1.00 95.07 304 A 1 
ATOM 2249 C C   . PHE A 1 304 ? 17.358  5.459   -6.201  1.00 95.40 304 A 1 
ATOM 2250 O O   . PHE A 1 304 ? 17.733  6.590   -5.898  1.00 94.17 304 A 1 
ATOM 2251 C CB  . PHE A 1 304 ? 15.327  4.873   -4.770  1.00 94.01 304 A 1 
ATOM 2252 C CG  . PHE A 1 304 ? 13.875  5.290   -4.625  1.00 93.13 304 A 1 
ATOM 2253 C CD1 . PHE A 1 304 ? 13.568  6.612   -4.244  1.00 88.75 304 A 1 
ATOM 2254 C CD2 . PHE A 1 304 ? 12.835  4.398   -4.921  1.00 89.22 304 A 1 
ATOM 2255 C CE1 . PHE A 1 304 ? 12.232  7.030   -4.154  1.00 87.41 304 A 1 
ATOM 2256 C CE2 . PHE A 1 304 ? 11.493  4.813   -4.838  1.00 87.42 304 A 1 
ATOM 2257 C CZ  . PHE A 1 304 ? 11.192  6.128   -4.452  1.00 88.08 304 A 1 
ATOM 2258 N N   . THR A 1 305 ? 18.215  4.527   -6.647  1.00 96.54 305 A 1 
ATOM 2259 C CA  . THR A 1 305 ? 19.632  4.810   -6.935  1.00 96.81 305 A 1 
ATOM 2260 C C   . THR A 1 305 ? 19.771  5.925   -7.974  1.00 96.57 305 A 1 
ATOM 2261 O O   . THR A 1 305 ? 20.616  6.794   -7.815  1.00 95.69 305 A 1 
ATOM 2262 C CB  . THR A 1 305 ? 20.357  3.542   -7.416  1.00 96.97 305 A 1 
ATOM 2263 O OG1 . THR A 1 305 ? 20.365  2.567   -6.402  1.00 92.07 305 A 1 
ATOM 2264 C CG2 . THR A 1 305 ? 21.821  3.759   -7.790  1.00 91.77 305 A 1 
ATOM 2265 N N   . LEU A 1 306 ? 18.916  5.954   -9.001  1.00 96.34 306 A 1 
ATOM 2266 C CA  . LEU A 1 306 ? 18.906  7.016   -10.015 1.00 96.08 306 A 1 
ATOM 2267 C C   . LEU A 1 306 ? 18.051  8.210   -9.582  1.00 95.22 306 A 1 
ATOM 2268 O O   . LEU A 1 306 ? 18.514  9.350   -9.599  1.00 94.11 306 A 1 
ATOM 2269 C CB  . LEU A 1 306 ? 18.459  6.403   -11.352 1.00 95.73 306 A 1 
ATOM 2270 C CG  . LEU A 1 306 ? 18.541  7.345   -12.572 1.00 94.66 306 A 1 
ATOM 2271 C CD1 . LEU A 1 306 ? 18.623  6.500   -13.846 1.00 89.47 306 A 1 
ATOM 2272 C CD2 . LEU A 1 306 ? 17.330  8.270   -12.725 1.00 89.45 306 A 1 
ATOM 2273 N N   . TYR A 1 307 ? 16.796  7.963   -9.193  1.00 94.90 307 A 1 
ATOM 2274 C CA  . TYR A 1 307 ? 15.791  9.013   -9.007  1.00 93.72 307 A 1 
ATOM 2275 C C   . TYR A 1 307 ? 16.147  10.004  -7.892  1.00 93.88 307 A 1 
ATOM 2276 O O   . TYR A 1 307 ? 15.889  11.195  -8.028  1.00 92.60 307 A 1 
ATOM 2277 C CB  . TYR A 1 307 ? 14.424  8.373   -8.742  1.00 92.33 307 A 1 
ATOM 2278 C CG  . TYR A 1 307 ? 13.302  9.383   -8.615  1.00 90.38 307 A 1 
ATOM 2279 C CD1 . TYR A 1 307 ? 12.725  9.654   -7.357  1.00 85.96 307 A 1 
ATOM 2280 C CD2 . TYR A 1 307 ? 12.856  10.083  -9.752  1.00 85.51 307 A 1 
ATOM 2281 C CE1 . TYR A 1 307 ? 11.702  10.613  -7.240  1.00 83.26 307 A 1 
ATOM 2282 C CE2 . TYR A 1 307 ? 11.837  11.045  -9.640  1.00 83.36 307 A 1 
ATOM 2283 C CZ  . TYR A 1 307 ? 11.257  11.310  -8.381  1.00 83.48 307 A 1 
ATOM 2284 O OH  . TYR A 1 307 ? 10.272  12.246  -8.271  1.00 82.60 307 A 1 
ATOM 2285 N N   . THR A 1 308 ? 16.798  9.543   -6.821  1.00 94.57 308 A 1 
ATOM 2286 C CA  . THR A 1 308 ? 17.249  10.411  -5.720  1.00 94.35 308 A 1 
ATOM 2287 C C   . THR A 1 308 ? 18.177  11.520  -6.220  1.00 93.99 308 A 1 
ATOM 2288 O O   . THR A 1 308 ? 18.091  12.643  -5.744  1.00 92.47 308 A 1 
ATOM 2289 C CB  . THR A 1 308 ? 17.963  9.583   -4.640  1.00 94.15 308 A 1 
ATOM 2290 O OG1 . THR A 1 308 ? 17.088  8.594   -4.150  1.00 89.36 308 A 1 
ATOM 2291 C CG2 . THR A 1 308 ? 18.406  10.409  -3.441  1.00 88.90 308 A 1 
ATOM 2292 N N   . TYR A 1 309 ? 18.997  11.238  -7.219  1.00 94.30 309 A 1 
ATOM 2293 C CA  . TYR A 1 309 ? 20.026  12.153  -7.734  1.00 94.68 309 A 1 
ATOM 2294 C C   . TYR A 1 309 ? 19.633  12.842  -9.046  1.00 94.41 309 A 1 
ATOM 2295 O O   . TYR A 1 309 ? 20.478  13.388  -9.745  1.00 92.54 309 A 1 
ATOM 2296 C CB  . TYR A 1 309 ? 21.372  11.415  -7.798  1.00 94.56 309 A 1 
ATOM 2297 C CG  . TYR A 1 309 ? 21.778  10.899  -6.435  1.00 94.87 309 A 1 
ATOM 2298 C CD1 . TYR A 1 309 ? 22.295  11.793  -5.477  1.00 90.45 309 A 1 
ATOM 2299 C CD2 . TYR A 1 309 ? 21.505  9.570   -6.076  1.00 91.12 309 A 1 
ATOM 2300 C CE1 . TYR A 1 309 ? 22.485  11.383  -4.153  1.00 89.78 309 A 1 
ATOM 2301 C CE2 . TYR A 1 309 ? 21.686  9.152   -4.745  1.00 89.31 309 A 1 
ATOM 2302 C CZ  . TYR A 1 309 ? 22.149  10.071  -3.778  1.00 92.19 309 A 1 
ATOM 2303 O OH  . TYR A 1 309 ? 22.219  9.708   -2.475  1.00 90.48 309 A 1 
ATOM 2304 N N   . VAL A 1 310 ? 18.337  12.852  -9.403  1.00 94.69 310 A 1 
ATOM 2305 C CA  . VAL A 1 310 ? 17.861  13.451  -10.658 1.00 94.23 310 A 1 
ATOM 2306 C C   . VAL A 1 310 ? 18.111  14.958  -10.720 1.00 93.87 310 A 1 
ATOM 2307 O O   . VAL A 1 310 ? 18.474  15.466  -11.774 1.00 92.81 310 A 1 
ATOM 2308 C CB  . VAL A 1 310 ? 16.373  13.117  -10.890 1.00 93.12 310 A 1 
ATOM 2309 C CG1 . VAL A 1 310 ? 15.402  13.882  -9.975  1.00 84.68 310 A 1 
ATOM 2310 C CG2 . VAL A 1 310 ? 15.977  13.377  -12.342 1.00 85.53 310 A 1 
ATOM 2311 N N   . ARG A 1 311 ? 17.964  15.676  -9.597  1.00 93.28 311 A 1 
ATOM 2312 C CA  . ARG A 1 311 ? 18.248  17.116  -9.549  1.00 93.37 311 A 1 
ATOM 2313 C C   . ARG A 1 311 ? 19.737  17.420  -9.744  1.00 93.42 311 A 1 
ATOM 2314 O O   . ARG A 1 311 ? 20.037  18.133  -10.701 1.00 92.92 311 A 1 
ATOM 2315 C CB  . ARG A 1 311 ? 17.626  17.765  -8.306  1.00 92.56 311 A 1 
ATOM 2316 C CG  . ARG A 1 311 ? 18.217  19.163  -8.085  1.00 90.75 311 A 1 
ATOM 2317 C CD  . ARG A 1 311 ? 17.513  19.923  -6.970  1.00 87.99 311 A 1 
ATOM 2318 N NE  . ARG A 1 311 ? 18.114  21.253  -6.875  1.00 85.09 311 A 1 
ATOM 2319 C CZ  . ARG A 1 311 ? 17.646  22.323  -6.273  1.00 81.44 311 A 1 
ATOM 2320 N NH1 . ARG A 1 311 ? 16.552  22.322  -5.563  1.00 74.91 311 A 1 
ATOM 2321 N NH2 . ARG A 1 311 ? 18.293  23.437  -6.397  1.00 75.15 311 A 1 
ATOM 2322 N N   . PRO A 1 312 ? 20.667  16.862  -8.944  1.00 94.47 312 A 1 
ATOM 2323 C CA  . PRO A 1 312 ? 22.097  17.069  -9.169  1.00 94.02 312 A 1 
ATOM 2324 C C   . PRO A 1 312 ? 22.547  16.667  -10.578 1.00 94.67 312 A 1 
ATOM 2325 O O   . PRO A 1 312 ? 23.370  17.339  -11.194 1.00 93.89 312 A 1 
ATOM 2326 C CB  . PRO A 1 312 ? 22.798  16.218  -8.111  1.00 92.60 312 A 1 
ATOM 2327 C CG  . PRO A 1 312 ? 21.795  16.117  -6.977  1.00 90.12 312 A 1 
ATOM 2328 C CD  . PRO A 1 312 ? 20.461  16.100  -7.709  1.00 93.70 312 A 1 
ATOM 2329 N N   . PHE A 1 313 ? 21.967  15.612  -11.145 1.00 94.50 313 A 1 
ATOM 2330 C CA  . PHE A 1 313 ? 22.205  15.231  -12.537 1.00 94.70 313 A 1 
ATOM 2331 C C   . PHE A 1 313 ? 21.773  16.331  -13.517 1.00 95.07 313 A 1 
ATOM 2332 O O   . PHE A 1 313 ? 22.550  16.681  -14.403 1.00 94.92 313 A 1 
ATOM 2333 C CB  . PHE A 1 313 ? 21.491  13.909  -12.842 1.00 95.15 313 A 1 
ATOM 2334 C CG  . PHE A 1 313 ? 21.352  13.628  -14.324 1.00 95.43 313 A 1 
ATOM 2335 C CD1 . PHE A 1 313 ? 20.115  13.828  -14.969 1.00 93.50 313 A 1 
ATOM 2336 C CD2 . PHE A 1 313 ? 22.478  13.243  -15.075 1.00 94.35 313 A 1 
ATOM 2337 C CE1 . PHE A 1 313 ? 20.005  13.634  -16.352 1.00 94.03 313 A 1 
ATOM 2338 C CE2 . PHE A 1 313 ? 22.368  13.050  -16.459 1.00 93.84 313 A 1 
ATOM 2339 C CZ  . PHE A 1 313 ? 21.131  13.246  -17.100 1.00 94.32 313 A 1 
ATOM 2340 N N   . LEU A 1 314 ? 20.561  16.892  -13.372 1.00 95.22 314 A 1 
ATOM 2341 C CA  . LEU A 1 314 ? 20.071  17.963  -14.243 1.00 95.00 314 A 1 
ATOM 2342 C C   . LEU A 1 314 ? 20.927  19.233  -14.116 1.00 94.62 314 A 1 
ATOM 2343 O O   . LEU A 1 314 ? 21.248  19.851  -15.128 1.00 93.80 314 A 1 
ATOM 2344 C CB  . LEU A 1 314 ? 18.594  18.253  -13.933 1.00 94.93 314 A 1 
ATOM 2345 C CG  . LEU A 1 314 ? 17.616  17.173  -14.434 1.00 93.97 314 A 1 
ATOM 2346 C CD1 . LEU A 1 314 ? 16.228  17.417  -13.845 1.00 91.35 314 A 1 
ATOM 2347 C CD2 . LEU A 1 314 ? 17.484  17.178  -15.959 1.00 91.60 314 A 1 
ATOM 2348 N N   . GLU A 1 315 ? 21.345  19.580  -12.909 1.00 94.40 315 A 1 
ATOM 2349 C CA  . GLU A 1 315 ? 22.214  20.737  -12.663 1.00 93.74 315 A 1 
ATOM 2350 C C   . GLU A 1 315 ? 23.629  20.524  -13.239 1.00 93.07 315 A 1 
ATOM 2351 O O   . GLU A 1 315 ? 24.137  21.387  -13.956 1.00 91.43 315 A 1 
ATOM 2352 C CB  . GLU A 1 315 ? 22.235  21.042  -11.150 1.00 93.08 315 A 1 
ATOM 2353 C CG  . GLU A 1 315 ? 20.873  21.582  -10.657 1.00 90.68 315 A 1 
ATOM 2354 C CD  . GLU A 1 315 ? 20.741  21.744  -9.128  1.00 90.77 315 A 1 
ATOM 2355 O OE1 . GLU A 1 315 ? 19.772  22.403  -8.669  1.00 84.04 315 A 1 
ATOM 2356 O OE2 . GLU A 1 315 ? 21.522  21.153  -8.360  1.00 85.85 315 A 1 
ATOM 2357 N N   . ASN A 1 316 ? 24.232  19.348  -13.043 1.00 93.42 316 A 1 
ATOM 2358 C CA  . ASN A 1 316 ? 25.610  19.068  -13.458 1.00 92.19 316 A 1 
ATOM 2359 C C   . ASN A 1 316 ? 25.741  18.674  -14.937 1.00 92.62 316 A 1 
ATOM 2360 O O   . ASN A 1 316 ? 26.675  19.101  -15.617 1.00 90.51 316 A 1 
ATOM 2361 C CB  . ASN A 1 316 ? 26.192  17.981  -12.531 1.00 90.73 316 A 1 
ATOM 2362 C CG  . ASN A 1 316 ? 26.350  18.457  -11.092 1.00 86.02 316 A 1 
ATOM 2363 O OD1 . ASN A 1 316 ? 26.616  19.619  -10.841 1.00 77.01 316 A 1 
ATOM 2364 N ND2 . ASN A 1 316 ? 26.217  17.588  -10.118 1.00 77.43 316 A 1 
ATOM 2365 N N   . ALA A 1 317 ? 24.824  17.835  -15.461 1.00 93.04 317 A 1 
ATOM 2366 C CA  . ALA A 1 317 ? 24.942  17.279  -16.812 1.00 92.94 317 A 1 
ATOM 2367 C C   . ALA A 1 317 ? 24.233  18.118  -17.883 1.00 93.07 317 A 1 
ATOM 2368 O O   . ALA A 1 317 ? 24.714  18.184  -19.017 1.00 90.32 317 A 1 
ATOM 2369 C CB  . ALA A 1 317 ? 24.433  15.833  -16.806 1.00 92.17 317 A 1 
ATOM 2370 N N   . THR A 1 318 ? 23.092  18.741  -17.550 1.00 93.16 318 A 1 
ATOM 2371 C CA  . THR A 1 318 ? 22.286  19.537  -18.496 1.00 93.03 318 A 1 
ATOM 2372 C C   . THR A 1 318 ? 22.321  21.036  -18.211 1.00 92.87 318 A 1 
ATOM 2373 O O   . THR A 1 318 ? 21.723  21.808  -18.961 1.00 88.65 318 A 1 
ATOM 2374 C CB  . THR A 1 318 ? 20.837  19.040  -18.603 1.00 91.73 318 A 1 
ATOM 2375 O OG1 . THR A 1 318 ? 20.089  19.345  -17.464 1.00 81.97 318 A 1 
ATOM 2376 C CG2 . THR A 1 318 ? 20.731  17.529  -18.800 1.00 81.11 318 A 1 
ATOM 2377 N N   . GLN A 1 319 ? 23.027  21.464  -17.159 1.00 93.40 319 A 1 
ATOM 2378 C CA  . GLN A 1 319 ? 23.230  22.867  -16.770 1.00 93.86 319 A 1 
ATOM 2379 C C   . GLN A 1 319 ? 21.922  23.631  -16.470 1.00 94.54 319 A 1 
ATOM 2380 O O   . GLN A 1 319 ? 21.835  24.844  -16.650 1.00 91.89 319 A 1 
ATOM 2381 C CB  . GLN A 1 319 ? 24.151  23.579  -17.783 1.00 92.77 319 A 1 
ATOM 2382 C CG  . GLN A 1 319 ? 25.510  22.874  -17.971 1.00 88.58 319 A 1 
ATOM 2383 C CD  . GLN A 1 319 ? 26.370  22.936  -16.713 1.00 82.05 319 A 1 
ATOM 2384 O OE1 . GLN A 1 319 ? 26.642  23.994  -16.184 1.00 72.66 319 A 1 
ATOM 2385 N NE2 . GLN A 1 319 ? 26.832  21.823  -16.190 1.00 69.99 319 A 1 
ATOM 2386 N N   . VAL A 1 320 ? 20.882  22.928  -15.998 1.00 93.78 320 A 1 
ATOM 2387 C CA  . VAL A 1 320 ? 19.615  23.543  -15.572 1.00 93.76 320 A 1 
ATOM 2388 C C   . VAL A 1 320 ? 19.793  24.130  -14.175 1.00 92.76 320 A 1 
ATOM 2389 O O   . VAL A 1 320 ? 19.732  23.414  -13.181 1.00 90.43 320 A 1 
ATOM 2390 C CB  . VAL A 1 320 ? 18.448  22.542  -15.614 1.00 93.26 320 A 1 
ATOM 2391 C CG1 . VAL A 1 320 ? 17.135  23.184  -15.141 1.00 88.24 320 A 1 
ATOM 2392 C CG2 . VAL A 1 320 ? 18.214  22.039  -17.039 1.00 88.84 320 A 1 
ATOM 2393 N N   . THR A 1 321 ? 19.965  25.446  -14.088 1.00 91.25 321 A 1 
ATOM 2394 C CA  . THR A 1 321 ? 20.171  26.164  -12.816 1.00 89.46 321 A 1 
ATOM 2395 C C   . THR A 1 321 ? 18.924  26.890  -12.318 1.00 89.99 321 A 1 
ATOM 2396 O O   . THR A 1 321 ? 18.795  27.170  -11.127 1.00 87.34 321 A 1 
ATOM 2397 C CB  . THR A 1 321 ? 21.334  27.155  -12.947 1.00 86.92 321 A 1 
ATOM 2398 O OG1 . THR A 1 321 ? 21.116  28.005  -14.054 1.00 80.96 321 A 1 
ATOM 2399 C CG2 . THR A 1 321 ? 22.665  26.438  -13.174 1.00 76.67 321 A 1 
ATOM 2400 N N   . GLU A 1 322 ? 17.966  27.182  -13.208 1.00 88.28 322 A 1 
ATOM 2401 C CA  . GLU A 1 322 ? 16.729  27.874  -12.851 1.00 89.84 322 A 1 
ATOM 2402 C C   . GLU A 1 322 ? 15.749  26.948  -12.125 1.00 90.80 322 A 1 
ATOM 2403 O O   . GLU A 1 322 ? 15.312  25.919  -12.651 1.00 89.71 322 A 1 
ATOM 2404 C CB  . GLU A 1 322 ? 16.054  28.463  -14.086 1.00 88.28 322 A 1 
ATOM 2405 C CG  . GLU A 1 322 ? 16.857  29.584  -14.749 1.00 78.47 322 A 1 
ATOM 2406 C CD  . GLU A 1 322 ? 16.083  30.227  -15.912 1.00 73.86 322 A 1 
ATOM 2407 O OE1 . GLU A 1 322 ? 16.626  31.195  -16.491 1.00 65.08 322 A 1 
ATOM 2408 O OE2 . GLU A 1 322 ? 14.954  29.756  -16.202 1.00 66.45 322 A 1 
ATOM 2409 N N   . ALA A 1 323 ? 15.327  27.358  -10.931 1.00 89.75 323 A 1 
ATOM 2410 C CA  . ALA A 1 323 ? 14.384  26.593  -10.114 1.00 89.70 323 A 1 
ATOM 2411 C C   . ALA A 1 323 ? 13.021  26.386  -10.800 1.00 90.55 323 A 1 
ATOM 2412 O O   . ALA A 1 323 ? 12.393  25.340  -10.624 1.00 89.10 323 A 1 
ATOM 2413 C CB  . ALA A 1 323 ? 14.221  27.315  -8.770  1.00 87.89 323 A 1 
ATOM 2414 N N   . SER A 1 324 ? 12.564  27.362  -11.605 1.00 90.57 324 A 1 
ATOM 2415 C CA  . SER A 1 324 ? 11.329  27.276  -12.395 1.00 91.32 324 A 1 
ATOM 2416 C C   . SER A 1 324 ? 11.409  26.175  -13.454 1.00 92.57 324 A 1 
ATOM 2417 O O   . SER A 1 324 ? 10.530  25.305  -13.504 1.00 91.36 324 A 1 
ATOM 2418 C CB  . SER A 1 324 ? 11.058  28.632  -13.066 1.00 89.86 324 A 1 
ATOM 2419 O OG  . SER A 1 324 ? 12.217  29.044  -13.766 1.00 79.51 324 A 1 
ATOM 2420 N N   . THR A 1 325 ? 12.480  26.157  -14.242 1.00 93.20 325 A 1 
ATOM 2421 C CA  . THR A 1 325 ? 12.727  25.152  -15.285 1.00 94.31 325 A 1 
ATOM 2422 C C   . THR A 1 325 ? 12.849  23.759  -14.678 1.00 94.87 325 A 1 
ATOM 2423 O O   . THR A 1 325 ? 12.195  22.820  -15.137 1.00 93.86 325 A 1 
ATOM 2424 C CB  . THR A 1 325 ? 13.991  25.513  -16.082 1.00 93.94 325 A 1 
ATOM 2425 O OG1 . THR A 1 325 ? 13.821  26.800  -16.626 1.00 87.53 325 A 1 
ATOM 2426 C CG2 . THR A 1 325 ? 14.238  24.563  -17.253 1.00 86.50 325 A 1 
ATOM 2427 N N   . LEU A 1 326 ? 13.596  23.619  -13.581 1.00 92.83 326 A 1 
ATOM 2428 C CA  . LEU A 1 326 ? 13.707  22.359  -12.850 1.00 92.72 326 A 1 
ATOM 2429 C C   . LEU A 1 326 ? 12.345  21.877  -12.329 1.00 92.71 326 A 1 
ATOM 2430 O O   . LEU A 1 326 ? 12.009  20.701  -12.466 1.00 92.45 326 A 1 
ATOM 2431 C CB  . LEU A 1 326 ? 14.718  22.553  -11.711 1.00 91.89 326 A 1 
ATOM 2432 C CG  . LEU A 1 326 ? 14.983  21.271  -10.909 1.00 84.84 326 A 1 
ATOM 2433 C CD1 . LEU A 1 326 ? 15.661  20.188  -11.735 1.00 78.09 326 A 1 
ATOM 2434 C CD2 . LEU A 1 326 ? 15.894  21.613  -9.737  1.00 79.76 326 A 1 
ATOM 2435 N N   . SER A 1 327 ? 11.527  22.780  -11.787 1.00 92.13 327 A 1 
ATOM 2436 C CA  . SER A 1 327 ? 10.178  22.460  -11.306 1.00 92.16 327 A 1 
ATOM 2437 C C   . SER A 1 327 ? 9.271   21.961  -12.427 1.00 92.30 327 A 1 
ATOM 2438 O O   . SER A 1 327 ? 8.527   21.002  -12.224 1.00 91.82 327 A 1 
ATOM 2439 C CB  . SER A 1 327 ? 9.527   23.675  -10.649 1.00 91.44 327 A 1 
ATOM 2440 O OG  . SER A 1 327 ? 10.319  24.126  -9.579  1.00 78.56 327 A 1 
ATOM 2441 N N   . LEU A 1 328 ? 9.357   22.556  -13.625 1.00 94.11 328 A 1 
ATOM 2442 C CA  . LEU A 1 328 ? 8.606   22.110  -14.802 1.00 94.40 328 A 1 
ATOM 2443 C C   . LEU A 1 328 ? 9.042   20.715  -15.267 1.00 94.41 328 A 1 
ATOM 2444 O O   . LEU A 1 328 ? 8.188   19.891  -15.596 1.00 93.97 328 A 1 
ATOM 2445 C CB  . LEU A 1 328 ? 8.765   23.133  -15.938 1.00 94.40 328 A 1 
ATOM 2446 C CG  . LEU A 1 328 ? 8.033   24.469  -15.710 1.00 86.47 328 A 1 
ATOM 2447 C CD1 . LEU A 1 328 ? 8.406   25.447  -16.824 1.00 81.13 328 A 1 
ATOM 2448 C CD2 . LEU A 1 328 ? 6.511   24.297  -15.712 1.00 81.39 328 A 1 
ATOM 2449 N N   . ILE A 1 329 ? 10.341  20.411  -15.245 1.00 95.17 329 A 1 
ATOM 2450 C CA  . ILE A 1 329 ? 10.854  19.074  -15.580 1.00 95.10 329 A 1 
ATOM 2451 C C   . ILE A 1 329 ? 10.333  18.041  -14.576 1.00 94.70 329 A 1 
ATOM 2452 O O   . ILE A 1 329 ? 9.796   17.004  -14.975 1.00 93.74 329 A 1 
ATOM 2453 C CB  . ILE A 1 329 ? 12.398  19.074  -15.654 1.00 95.42 329 A 1 
ATOM 2454 C CG1 . ILE A 1 329 ? 12.891  19.983  -16.801 1.00 94.63 329 A 1 
ATOM 2455 C CG2 . ILE A 1 329 ? 12.923  17.639  -15.861 1.00 94.49 329 A 1 
ATOM 2456 C CD1 . ILE A 1 329 ? 14.389  20.294  -16.750 1.00 92.27 329 A 1 
ATOM 2457 N N   . LEU A 1 330 ? 10.426  18.321  -13.277 1.00 93.36 330 A 1 
ATOM 2458 C CA  . LEU A 1 330 ? 9.915   17.433  -12.231 1.00 91.88 330 A 1 
ATOM 2459 C C   . LEU A 1 330 ? 8.389   17.263  -12.324 1.00 91.87 330 A 1 
ATOM 2460 O O   . LEU A 1 330 ? 7.883   16.157  -12.126 1.00 91.37 330 A 1 
ATOM 2461 C CB  . LEU A 1 330 ? 10.334  17.977  -10.855 1.00 91.68 330 A 1 
ATOM 2462 C CG  . LEU A 1 330 ? 11.849  17.944  -10.579 1.00 90.83 330 A 1 
ATOM 2463 C CD1 . LEU A 1 330 ? 12.137  18.662  -9.261  1.00 85.71 330 A 1 
ATOM 2464 C CD2 . LEU A 1 330 ? 12.394  16.521  -10.466 1.00 85.73 330 A 1 
ATOM 2465 N N   . LEU A 1 331 ? 7.659   18.318  -12.696 1.00 92.93 331 A 1 
ATOM 2466 C CA  . LEU A 1 331 ? 6.221   18.247  -12.954 1.00 92.46 331 A 1 
ATOM 2467 C C   . LEU A 1 331 ? 5.908   17.354  -14.157 1.00 92.69 331 A 1 
ATOM 2468 O O   . LEU A 1 331 ? 4.996   16.532  -14.071 1.00 92.99 331 A 1 
ATOM 2469 C CB  . LEU A 1 331 ? 5.663   19.667  -13.146 1.00 92.50 331 A 1 
ATOM 2470 C CG  . LEU A 1 331 ? 4.135   19.724  -13.336 1.00 89.15 331 A 1 
ATOM 2471 C CD1 . LEU A 1 331 ? 3.376   19.216  -12.106 1.00 84.91 331 A 1 
ATOM 2472 C CD2 . LEU A 1 331 ? 3.712   21.170  -13.598 1.00 84.68 331 A 1 
ATOM 2473 N N   . ALA A 1 332 ? 6.673   17.456  -15.245 1.00 94.83 332 A 1 
ATOM 2474 C CA  . ALA A 1 332 ? 6.513   16.595  -16.413 1.00 94.70 332 A 1 
ATOM 2475 C C   . ALA A 1 332 ? 6.702   15.112  -16.056 1.00 94.18 332 A 1 
ATOM 2476 O O   . ALA A 1 332 ? 5.900   14.277  -16.479 1.00 92.98 332 A 1 
ATOM 2477 C CB  . ALA A 1 332 ? 7.483   17.054  -17.510 1.00 94.91 332 A 1 
ATOM 2478 N N   . ILE A 1 333 ? 7.692   14.782  -15.212 1.00 93.37 333 A 1 
ATOM 2479 C CA  . ILE A 1 333 ? 7.902   13.426  -14.679 1.00 92.51 333 A 1 
ATOM 2480 C C   . ILE A 1 333 ? 6.678   12.965  -13.876 1.00 91.79 333 A 1 
ATOM 2481 O O   . ILE A 1 333 ? 6.173   11.859  -14.094 1.00 90.17 333 A 1 
ATOM 2482 C CB  . ILE A 1 333 ? 9.192   13.361  -13.819 1.00 92.40 333 A 1 
ATOM 2483 C CG1 . ILE A 1 333 ? 10.443  13.707  -14.653 1.00 92.08 333 A 1 
ATOM 2484 C CG2 . ILE A 1 333 ? 9.367   11.966  -13.190 1.00 91.34 333 A 1 
ATOM 2485 C CD1 . ILE A 1 333 ? 11.716  13.931  -13.821 1.00 88.92 333 A 1 
ATOM 2486 N N   . GLY A 1 334 ? 6.172   13.806  -12.971 1.00 91.25 334 A 1 
ATOM 2487 C CA  . GLY A 1 334 ? 5.014   13.490  -12.131 1.00 88.95 334 A 1 
ATOM 2488 C C   . GLY A 1 334 ? 3.721   13.292  -12.930 1.00 88.77 334 A 1 
ATOM 2489 O O   . GLY A 1 334 ? 3.010   12.305  -12.730 1.00 87.32 334 A 1 
ATOM 2490 N N   . VAL A 1 335 ? 3.429   14.184  -13.882 1.00 92.70 335 A 1 
ATOM 2491 C CA  . VAL A 1 335 ? 2.254   14.094  -14.767 1.00 92.53 335 A 1 
ATOM 2492 C C   . VAL A 1 335 ? 2.340   12.857  -15.656 1.00 91.93 335 A 1 
ATOM 2493 O O   . VAL A 1 335 ? 1.364   12.111  -15.758 1.00 90.89 335 A 1 
ATOM 2494 C CB  . VAL A 1 335 ? 2.102   15.376  -15.611 1.00 92.75 335 A 1 
ATOM 2495 C CG1 . VAL A 1 335 ? 1.018   15.242  -16.689 1.00 89.93 335 A 1 
ATOM 2496 C CG2 . VAL A 1 335 ? 1.706   16.565  -14.721 1.00 89.24 335 A 1 
ATOM 2497 N N   . ALA A 1 336 ? 3.506   12.582  -16.243 1.00 93.23 336 A 1 
ATOM 2498 C CA  . ALA A 1 336 ? 3.720   11.359  -17.006 1.00 92.78 336 A 1 
ATOM 2499 C C   . ALA A 1 336 ? 3.485   10.117  -16.131 1.00 91.80 336 A 1 
ATOM 2500 O O   . ALA A 1 336 ? 2.803   9.182   -16.555 1.00 90.34 336 A 1 
ATOM 2501 C CB  . ALA A 1 336 ? 5.129   11.392  -17.603 1.00 93.38 336 A 1 
ATOM 2502 N N   . GLY A 1 337 ? 3.950   10.129  -14.883 1.00 88.79 337 A 1 
ATOM 2503 C CA  . GLY A 1 337 ? 3.699   9.075   -13.903 1.00 86.06 337 A 1 
ATOM 2504 C C   . GLY A 1 337 ? 2.213   8.836   -13.627 1.00 84.54 337 A 1 
ATOM 2505 O O   . GLY A 1 337 ? 1.766   7.686   -13.601 1.00 82.27 337 A 1 
ATOM 2506 N N   . LEU A 1 338 ? 1.425   9.907   -13.491 1.00 87.01 338 A 1 
ATOM 2507 C CA  . LEU A 1 338 ? -0.028  9.816   -13.323 1.00 85.58 338 A 1 
ATOM 2508 C C   . LEU A 1 338 ? -0.696  9.160   -14.541 1.00 85.96 338 A 1 
ATOM 2509 O O   . LEU A 1 338 ? -1.531  8.264   -14.383 1.00 85.13 338 A 1 
ATOM 2510 C CB  . LEU A 1 338 ? -0.585  11.227  -13.064 1.00 84.21 338 A 1 
ATOM 2511 C CG  . LEU A 1 338 ? -2.102  11.267  -12.803 1.00 77.61 338 A 1 
ATOM 2512 C CD1 . LEU A 1 338 ? -2.470  10.561  -11.496 1.00 72.75 338 A 1 
ATOM 2513 C CD2 . LEU A 1 338 ? -2.569  12.721  -12.717 1.00 72.34 338 A 1 
ATOM 2514 N N   . VAL A 1 339 ? -0.290  9.556   -15.751 1.00 89.77 339 A 1 
ATOM 2515 C CA  . VAL A 1 339 ? -0.764  8.949   -17.004 1.00 90.33 339 A 1 
ATOM 2516 C C   . VAL A 1 339 ? -0.393  7.464   -17.055 1.00 89.51 339 A 1 
ATOM 2517 O O   . VAL A 1 339 ? -1.250  6.626   -17.340 1.00 88.28 339 A 1 
ATOM 2518 C CB  . VAL A 1 339 ? -0.211  9.708   -18.228 1.00 91.64 339 A 1 
ATOM 2519 C CG1 . VAL A 1 339 ? -0.577  9.021   -19.549 1.00 89.91 339 A 1 
ATOM 2520 C CG2 . VAL A 1 339 ? -0.776  11.135  -18.289 1.00 88.62 339 A 1 
ATOM 2521 N N   . GLY A 1 340 ? 0.844   7.108   -16.718 1.00 88.30 340 A 1 
ATOM 2522 C CA  . GLY A 1 340 ? 1.300   5.721   -16.650 1.00 86.48 340 A 1 
ATOM 2523 C C   . GLY A 1 340 ? 0.466   4.870   -15.698 1.00 84.98 340 A 1 
ATOM 2524 O O   . GLY A 1 340 ? 0.014   3.777   -16.066 1.00 82.90 340 A 1 
ATOM 2525 N N   . ASN A 1 341 ? 0.174   5.398   -14.514 1.00 84.08 341 A 1 
ATOM 2526 C CA  . ASN A 1 341 ? -0.648  4.731   -13.511 1.00 81.27 341 A 1 
ATOM 2527 C C   . ASN A 1 341 ? -2.094  4.505   -13.990 1.00 79.89 341 A 1 
ATOM 2528 O O   . ASN A 1 341 ? -2.689  3.471   -13.687 1.00 77.17 341 A 1 
ATOM 2529 C CB  . ASN A 1 341 ? -0.589  5.560   -12.220 1.00 79.00 341 A 1 
ATOM 2530 C CG  . ASN A 1 341 ? -1.155  4.801   -11.042 1.00 72.63 341 A 1 
ATOM 2531 O OD1 . ASN A 1 341 ? -0.724  3.713   -10.701 1.00 66.77 341 A 1 
ATOM 2532 N ND2 . ASN A 1 341 ? -2.147  5.339   -10.372 1.00 64.70 341 A 1 
ATOM 2533 N N   . ALA A 1 342 ? -2.652  5.422   -14.786 1.00 83.02 342 A 1 
ATOM 2534 C CA  . ALA A 1 342 ? -3.969  5.244   -15.398 1.00 82.31 342 A 1 
ATOM 2535 C C   . ALA A 1 342 ? -3.969  4.168   -16.506 1.00 84.05 342 A 1 
ATOM 2536 O O   . ALA A 1 342 ? -4.943  3.424   -16.658 1.00 81.95 342 A 1 
ATOM 2537 C CB  . ALA A 1 342 ? -4.438  6.608   -15.921 1.00 82.33 342 A 1 
ATOM 2538 N N   . LEU A 1 343 ? -2.877  4.046   -17.259 1.00 85.86 343 A 1 
ATOM 2539 C CA  . LEU A 1 343 ? -2.769  3.133   -18.405 1.00 87.19 343 A 1 
ATOM 2540 C C   . LEU A 1 343 ? -2.354  1.699   -18.026 1.00 87.97 343 A 1 
ATOM 2541 O O   . LEU A 1 343 ? -2.729  0.746   -18.723 1.00 86.16 343 A 1 
ATOM 2542 C CB  . LEU A 1 343 ? -1.787  3.737   -19.425 1.00 88.03 343 A 1 
ATOM 2543 C CG  . LEU A 1 343 ? -2.255  5.055   -20.076 1.00 85.46 343 A 1 
ATOM 2544 C CD1 . LEU A 1 343 ? -1.146  5.588   -20.984 1.00 80.15 343 A 1 
ATOM 2545 C CD2 . LEU A 1 343 ? -3.526  4.877   -20.909 1.00 79.12 343 A 1 
ATOM 2546 N N   . ILE A 1 344 ? -1.623  1.513   -16.921 1.00 82.95 344 A 1 
ATOM 2547 C CA  . ILE A 1 344 ? -0.996  0.227   -16.555 1.00 83.42 344 A 1 
ATOM 2548 C C   . ILE A 1 344 ? -2.003  -0.918  -16.406 1.00 81.55 344 A 1 
ATOM 2549 O O   . ILE A 1 344 ? -1.698  -2.061  -16.750 1.00 79.49 344 A 1 
ATOM 2550 C CB  . ILE A 1 344 ? -0.133  0.397   -15.282 1.00 82.97 344 A 1 
ATOM 2551 C CG1 . ILE A 1 344 ? 0.840   -0.773  -15.031 1.00 78.61 344 A 1 
ATOM 2552 C CG2 . ILE A 1 344 ? -0.995  0.589   -14.020 1.00 78.32 344 A 1 
ATOM 2553 C CD1 . ILE A 1 344 ? 1.940   -0.892  -16.092 1.00 72.63 344 A 1 
ATOM 2554 N N   . GLY A 1 345 ? -3.239  -0.619  -15.972 1.00 79.90 345 A 1 
ATOM 2555 C CA  . GLY A 1 345 ? -4.283  -1.630  -15.803 1.00 77.17 345 A 1 
ATOM 2556 C C   . GLY A 1 345 ? -4.591  -2.406  -17.091 1.00 79.44 345 A 1 
ATOM 2557 O O   . GLY A 1 345 ? -4.845  -3.611  -17.048 1.00 77.43 345 A 1 
ATOM 2558 N N   . GLY A 1 346 ? -4.517  -1.747  -18.258 1.00 80.86 346 A 1 
ATOM 2559 C CA  . GLY A 1 346 ? -4.696  -2.399  -19.560 1.00 82.19 346 A 1 
ATOM 2560 C C   . GLY A 1 346 ? -3.584  -3.398  -19.885 1.00 84.33 346 A 1 
ATOM 2561 O O   . GLY A 1 346 ? -3.866  -4.503  -20.353 1.00 81.46 346 A 1 
ATOM 2562 N N   . ALA A 1 347 ? -2.336  -3.050  -19.578 1.00 85.61 347 A 1 
ATOM 2563 C CA  . ALA A 1 347 ? -1.179  -3.921  -19.779 1.00 86.75 347 A 1 
ATOM 2564 C C   . ALA A 1 347 ? -1.190  -5.120  -18.811 1.00 87.32 347 A 1 
ATOM 2565 O O   . ALA A 1 347 ? -0.980  -6.260  -19.235 1.00 84.96 347 A 1 
ATOM 2566 C CB  . ALA A 1 347 ? 0.086   -3.068  -19.639 1.00 87.04 347 A 1 
ATOM 2567 N N   . LEU A 1 348 ? -1.527  -4.887  -17.534 1.00 83.88 348 A 1 
ATOM 2568 C CA  . LEU A 1 348 ? -1.615  -5.930  -16.507 1.00 82.84 348 A 1 
ATOM 2569 C C   . LEU A 1 348 ? -2.686  -6.983  -16.821 1.00 82.81 348 A 1 
ATOM 2570 O O   . LEU A 1 348 ? -2.451  -8.172  -16.593 1.00 81.55 348 A 1 
ATOM 2571 C CB  . LEU A 1 348 ? -1.890  -5.282  -15.139 1.00 82.31 348 A 1 
ATOM 2572 C CG  . LEU A 1 348 ? -0.703  -4.495  -14.559 1.00 79.50 348 A 1 
ATOM 2573 C CD1 . LEU A 1 348 ? -1.159  -3.736  -13.312 1.00 73.64 348 A 1 
ATOM 2574 C CD2 . LEU A 1 348 ? 0.454   -5.407  -14.161 1.00 74.79 348 A 1 
ATOM 2575 N N   . ARG A 1 349 ? -3.818  -6.583  -17.401 1.00 79.52 349 A 1 
ATOM 2576 C CA  . ARG A 1 349 ? -4.858  -7.525  -17.858 1.00 78.53 349 A 1 
ATOM 2577 C C   . ARG A 1 349 ? -4.380  -8.462  -18.969 1.00 79.60 349 A 1 
ATOM 2578 O O   . ARG A 1 349 ? -4.881  -9.576  -19.063 1.00 78.06 349 A 1 
ATOM 2579 C CB  . ARG A 1 349 ? -6.104  -6.764  -18.333 1.00 77.31 349 A 1 
ATOM 2580 C CG  . ARG A 1 349 ? -6.953  -6.239  -17.166 1.00 69.61 349 A 1 
ATOM 2581 C CD  . ARG A 1 349 ? -8.300  -5.681  -17.647 1.00 67.99 349 A 1 
ATOM 2582 N NE  . ARG A 1 349 ? -8.169  -4.503  -18.529 1.00 61.62 349 A 1 
ATOM 2583 C CZ  . ARG A 1 349 ? -8.239  -3.232  -18.173 1.00 52.78 349 A 1 
ATOM 2584 N NH1 . ARG A 1 349 ? -8.380  -2.867  -16.927 1.00 50.37 349 A 1 
ATOM 2585 N NH2 . ARG A 1 349 ? -8.178  -2.288  -19.069 1.00 48.16 349 A 1 
ATOM 2586 N N   . ARG A 1 350 ? -3.429  -8.020  -19.798 1.00 88.54 350 A 1 
ATOM 2587 C CA  . ARG A 1 350 ? -2.863  -8.856  -20.870 1.00 89.37 350 A 1 
ATOM 2588 C C   . ARG A 1 350 ? -1.822  -9.835  -20.329 1.00 90.27 350 A 1 
ATOM 2589 O O   . ARG A 1 350 ? -1.862  -11.013 -20.663 1.00 86.73 350 A 1 
ATOM 2590 C CB  . ARG A 1 350 ? -2.255  -7.980  -21.978 1.00 88.67 350 A 1 
ATOM 2591 C CG  . ARG A 1 350 ? -3.305  -7.162  -22.738 1.00 81.06 350 A 1 
ATOM 2592 C CD  . ARG A 1 350 ? -2.614  -6.296  -23.798 1.00 79.16 350 A 1 
ATOM 2593 N NE  . ARG A 1 350 ? -3.580  -5.479  -24.561 1.00 71.91 350 A 1 
ATOM 2594 C CZ  . ARG A 1 350 ? -3.281  -4.549  -25.453 1.00 67.37 350 A 1 
ATOM 2595 N NH1 . ARG A 1 350 ? -2.049  -4.247  -25.752 1.00 61.45 350 A 1 
ATOM 2596 N NH2 . ARG A 1 350 ? -4.228  -3.892  -26.069 1.00 57.78 350 A 1 
ATOM 2597 N N   . SER A 1 351 ? -0.883  -9.354  -19.515 1.00 90.13 351 A 1 
ATOM 2598 C CA  . SER A 1 351 ? 0.149   -10.201 -18.917 1.00 91.09 351 A 1 
ATOM 2599 C C   . SER A 1 351 ? 0.789   -9.530  -17.702 1.00 91.49 351 A 1 
ATOM 2600 O O   . SER A 1 351 ? 1.594   -8.612  -17.846 1.00 89.05 351 A 1 
ATOM 2601 C CB  . SER A 1 351 ? 1.227   -10.527 -19.958 1.00 89.68 351 A 1 
ATOM 2602 O OG  . SER A 1 351 ? 2.203   -11.388 -19.395 1.00 82.01 351 A 1 
ATOM 2603 N N   . LEU A 1 352 ? 0.493   -10.041 -16.502 1.00 89.61 352 A 1 
ATOM 2604 C CA  . LEU A 1 352 ? 1.110   -9.567  -15.259 1.00 89.63 352 A 1 
ATOM 2605 C C   . LEU A 1 352 ? 2.638   -9.727  -15.285 1.00 91.06 352 A 1 
ATOM 2606 O O   . LEU A 1 352 ? 3.363   -8.746  -15.165 1.00 90.68 352 A 1 
ATOM 2607 C CB  . LEU A 1 352 ? 0.470   -10.312 -14.072 1.00 87.98 352 A 1 
ATOM 2608 C CG  . LEU A 1 352 ? 1.102   -9.971  -12.707 1.00 84.90 352 A 1 
ATOM 2609 C CD1 . LEU A 1 352 ? 0.927   -8.502  -12.335 1.00 79.81 352 A 1 
ATOM 2610 C CD2 . LEU A 1 352 ? 0.447   -10.815 -11.617 1.00 79.79 352 A 1 
ATOM 2611 N N   . TYR A 1 353 ? 3.147   -10.943 -15.502 1.00 93.01 353 A 1 
ATOM 2612 C CA  . TYR A 1 353 ? 4.597   -11.184 -15.530 1.00 93.95 353 A 1 
ATOM 2613 C C   . TYR A 1 353 ? 5.292   -10.503 -16.710 1.00 94.79 353 A 1 
ATOM 2614 O O   . TYR A 1 353 ? 6.434   -10.081 -16.573 1.00 94.08 353 A 1 
ATOM 2615 C CB  . TYR A 1 353 ? 4.885   -12.685 -15.546 1.00 92.99 353 A 1 
ATOM 2616 C CG  . TYR A 1 353 ? 4.699   -13.345 -14.199 1.00 92.82 353 A 1 
ATOM 2617 C CD1 . TYR A 1 353 ? 5.710   -13.225 -13.223 1.00 89.05 353 A 1 
ATOM 2618 C CD2 . TYR A 1 353 ? 3.530   -14.068 -13.916 1.00 89.04 353 A 1 
ATOM 2619 C CE1 . TYR A 1 353 ? 5.557   -13.843 -11.968 1.00 88.12 353 A 1 
ATOM 2620 C CE2 . TYR A 1 353 ? 3.373   -14.685 -12.661 1.00 88.41 353 A 1 
ATOM 2621 C CZ  . TYR A 1 353 ? 4.389   -14.579 -11.687 1.00 89.91 353 A 1 
ATOM 2622 O OH  . TYR A 1 353 ? 4.244   -15.188 -10.478 1.00 87.25 353 A 1 
ATOM 2623 N N   . GLY A 1 354 ? 4.602   -10.354 -17.846 1.00 95.18 354 A 1 
ATOM 2624 C CA  . GLY A 1 354 ? 5.115   -9.571  -18.968 1.00 95.36 354 A 1 
ATOM 2625 C C   . GLY A 1 354 ? 5.424   -8.135  -18.556 1.00 95.79 354 A 1 
ATOM 2626 O O   . GLY A 1 354 ? 6.515   -7.652  -18.833 1.00 95.00 354 A 1 
ATOM 2627 N N   . VAL A 1 355 ? 4.521   -7.489  -17.814 1.00 94.99 355 A 1 
ATOM 2628 C CA  . VAL A 1 355 ? 4.727   -6.139  -17.268 1.00 94.64 355 A 1 
ATOM 2629 C C   . VAL A 1 355 ? 5.849   -6.121  -16.230 1.00 95.38 355 A 1 
ATOM 2630 O O   . VAL A 1 355 ? 6.745   -5.289  -16.333 1.00 95.09 355 A 1 
ATOM 2631 C CB  . VAL A 1 355 ? 3.417   -5.582  -16.684 1.00 93.53 355 A 1 
ATOM 2632 C CG1 . VAL A 1 355 ? 3.621   -4.250  -15.959 1.00 90.52 355 A 1 
ATOM 2633 C CG2 . VAL A 1 355 ? 2.387   -5.353  -17.798 1.00 90.56 355 A 1 
ATOM 2634 N N   . LEU A 1 356 ? 5.857   -7.055  -15.269 1.00 94.27 356 A 1 
ATOM 2635 C CA  . LEU A 1 356 ? 6.869   -7.107  -14.204 1.00 94.97 356 A 1 
ATOM 2636 C C   . LEU A 1 356 ? 8.299   -7.313  -14.728 1.00 96.04 356 A 1 
ATOM 2637 O O   . LEU A 1 356 ? 9.249   -6.896  -14.074 1.00 96.10 356 A 1 
ATOM 2638 C CB  . LEU A 1 356 ? 6.518   -8.218  -13.199 1.00 94.60 356 A 1 
ATOM 2639 C CG  . LEU A 1 356 ? 5.208   -8.022  -12.415 1.00 92.86 356 A 1 
ATOM 2640 C CD1 . LEU A 1 356 ? 5.047   -9.171  -11.417 1.00 89.11 356 A 1 
ATOM 2641 C CD2 . LEU A 1 356 ? 5.159   -6.700  -11.656 1.00 88.47 356 A 1 
ATOM 2642 N N   . ILE A 1 357 ? 8.454   -7.947  -15.891 1.00 96.42 357 A 1 
ATOM 2643 C CA  . ILE A 1 357 ? 9.746   -8.152  -16.555 1.00 97.02 357 A 1 
ATOM 2644 C C   . ILE A 1 357 ? 10.082  -6.971  -17.478 1.00 97.40 357 A 1 
ATOM 2645 O O   . ILE A 1 357 ? 11.204  -6.477  -17.461 1.00 97.22 357 A 1 
ATOM 2646 C CB  . ILE A 1 357 ? 9.734   -9.496  -17.321 1.00 96.99 357 A 1 
ATOM 2647 C CG1 . ILE A 1 357 ? 9.579   -10.687 -16.345 1.00 95.73 357 A 1 
ATOM 2648 C CG2 . ILE A 1 357 ? 11.021  -9.677  -18.153 1.00 95.41 357 A 1 
ATOM 2649 C CD1 . ILE A 1 357 ? 9.146   -11.986 -17.038 1.00 91.99 357 A 1 
ATOM 2650 N N   . ALA A 1 358 ? 9.120   -6.498  -18.288 1.00 97.09 358 A 1 
ATOM 2651 C CA  . ALA A 1 358 ? 9.365   -5.442  -19.271 1.00 97.10 358 A 1 
ATOM 2652 C C   . ALA A 1 358 ? 9.662   -4.081  -18.622 1.00 97.45 358 A 1 
ATOM 2653 O O   . ALA A 1 358 ? 10.555  -3.374  -19.079 1.00 97.20 358 A 1 
ATOM 2654 C CB  . ALA A 1 358 ? 8.163   -5.353  -20.214 1.00 96.56 358 A 1 
ATOM 2655 N N   . VAL A 1 359 ? 8.954   -3.725  -17.548 1.00 96.58 359 A 1 
ATOM 2656 C CA  . VAL A 1 359 ? 9.113   -2.445  -16.844 1.00 96.40 359 A 1 
ATOM 2657 C C   . VAL A 1 359 ? 10.564  -2.189  -16.411 1.00 97.05 359 A 1 
ATOM 2658 O O   . VAL A 1 359 ? 11.126  -1.183  -16.846 1.00 97.20 359 A 1 
ATOM 2659 C CB  . VAL A 1 359 ? 8.109   -2.341  -15.678 1.00 95.30 359 A 1 
ATOM 2660 C CG1 . VAL A 1 359 ? 8.483   -1.271  -14.651 1.00 93.25 359 A 1 
ATOM 2661 C CG2 . VAL A 1 359 ? 6.716   -2.011  -16.221 1.00 93.38 359 A 1 
ATOM 2662 N N   . PRO A 1 360 ? 11.223  -3.055  -15.612 1.00 97.84 360 A 1 
ATOM 2663 C CA  . PRO A 1 360 ? 12.606  -2.812  -15.213 1.00 98.06 360 A 1 
ATOM 2664 C C   . PRO A 1 360 ? 13.584  -2.838  -16.394 1.00 98.37 360 A 1 
ATOM 2665 O O   . PRO A 1 360 ? 14.542  -2.066  -16.394 1.00 98.33 360 A 1 
ATOM 2666 C CB  . PRO A 1 360 ? 12.920  -3.875  -14.155 1.00 97.67 360 A 1 
ATOM 2667 C CG  . PRO A 1 360 ? 11.928  -4.995  -14.448 1.00 95.57 360 A 1 
ATOM 2668 C CD  . PRO A 1 360 ? 10.709  -4.248  -14.965 1.00 97.60 360 A 1 
ATOM 2669 N N   . ILE A 1 361 ? 13.342  -3.635  -17.446 1.00 98.33 361 A 1 
ATOM 2670 C CA  . ILE A 1 361 ? 14.163  -3.613  -18.671 1.00 98.42 361 A 1 
ATOM 2671 C C   . ILE A 1 361 ? 14.059  -2.249  -19.363 1.00 98.46 361 A 1 
ATOM 2672 O O   . ILE A 1 361 ? 15.080  -1.646  -19.688 1.00 98.31 361 A 1 
ATOM 2673 C CB  . ILE A 1 361 ? 13.775  -4.757  -19.638 1.00 98.39 361 A 1 
ATOM 2674 C CG1 . ILE A 1 361 ? 14.121  -6.125  -19.011 1.00 97.31 361 A 1 
ATOM 2675 C CG2 . ILE A 1 361 ? 14.492  -4.608  -20.997 1.00 97.19 361 A 1 
ATOM 2676 C CD1 . ILE A 1 361 ? 13.554  -7.324  -19.785 1.00 92.98 361 A 1 
ATOM 2677 N N   . LEU A 1 362 ? 12.841  -1.740  -19.565 1.00 98.16 362 A 1 
ATOM 2678 C CA  . LEU A 1 362 ? 12.619  -0.430  -20.180 1.00 98.02 362 A 1 
ATOM 2679 C C   . LEU A 1 362 ? 13.258  0.687   -19.351 1.00 98.09 362 A 1 
ATOM 2680 O O   . LEU A 1 362 ? 13.919  1.557   -19.913 1.00 97.96 362 A 1 
ATOM 2681 C CB  . LEU A 1 362 ? 11.113  -0.185  -20.354 1.00 97.68 362 A 1 
ATOM 2682 C CG  . LEU A 1 362 ? 10.435  -1.062  -21.423 1.00 92.41 362 A 1 
ATOM 2683 C CD1 . LEU A 1 362 ? 8.921   -0.864  -21.352 1.00 87.25 362 A 1 
ATOM 2684 C CD2 . LEU A 1 362 ? 10.904  -0.716  -22.836 1.00 88.01 362 A 1 
ATOM 2685 N N   . MET A 1 363 ? 13.143  0.634   -18.026 1.00 98.27 363 A 1 
ATOM 2686 C CA  . MET A 1 363 ? 13.804  1.600   -17.146 1.00 98.19 363 A 1 
ATOM 2687 C C   . MET A 1 363 ? 15.337  1.510   -17.221 1.00 98.27 363 A 1 
ATOM 2688 O O   . MET A 1 363 ? 16.002  2.543   -17.251 1.00 98.01 363 A 1 
ATOM 2689 C CB  . MET A 1 363 ? 13.318  1.418   -15.708 1.00 97.82 363 A 1 
ATOM 2690 C CG  . MET A 1 363 ? 11.862  1.864   -15.538 1.00 96.25 363 A 1 
ATOM 2691 S SD  . MET A 1 363 ? 11.236  1.707   -13.843 1.00 94.52 363 A 1 
ATOM 2692 C CE  . MET A 1 363 ? 12.131  3.069   -13.049 1.00 86.66 363 A 1 
ATOM 2693 N N   . ALA A 1 364 ? 15.918  0.314   -17.334 1.00 98.47 364 A 1 
ATOM 2694 C CA  . ALA A 1 364 ? 17.355  0.152   -17.556 1.00 98.52 364 A 1 
ATOM 2695 C C   . ALA A 1 364 ? 17.807  0.747   -18.901 1.00 98.49 364 A 1 
ATOM 2696 O O   . ALA A 1 364 ? 18.842  1.408   -18.969 1.00 98.29 364 A 1 
ATOM 2697 C CB  . ALA A 1 364 ? 17.708  -1.333  -17.448 1.00 98.51 364 A 1 
ATOM 2698 N N   . VAL A 1 365 ? 17.005  0.590   -19.968 1.00 98.67 365 A 1 
ATOM 2699 C CA  . VAL A 1 365 ? 17.249  1.229   -21.271 1.00 98.60 365 A 1 
ATOM 2700 C C   . VAL A 1 365 ? 17.179  2.754   -21.158 1.00 98.53 365 A 1 
ATOM 2701 O O   . VAL A 1 365 ? 18.046  3.440   -21.698 1.00 98.21 365 A 1 
ATOM 2702 C CB  . VAL A 1 365 ? 16.269  0.701   -22.338 1.00 98.49 365 A 1 
ATOM 2703 C CG1 . VAL A 1 365 ? 16.359  1.474   -23.660 1.00 97.21 365 A 1 
ATOM 2704 C CG2 . VAL A 1 365 ? 16.552  -0.771  -22.662 1.00 97.06 365 A 1 
ATOM 2705 N N   . LEU A 1 366 ? 16.205  3.301   -20.423 1.00 98.49 366 A 1 
ATOM 2706 C CA  . LEU A 1 366 ? 16.107  4.743   -20.168 1.00 98.34 366 A 1 
ATOM 2707 C C   . LEU A 1 366 ? 17.319  5.271   -19.390 1.00 98.18 366 A 1 
ATOM 2708 O O   . LEU A 1 366 ? 17.864  6.310   -19.760 1.00 97.79 366 A 1 
ATOM 2709 C CB  . LEU A 1 366 ? 14.802  5.069   -19.420 1.00 98.24 366 A 1 
ATOM 2710 C CG  . LEU A 1 366 ? 13.509  4.820   -20.218 1.00 97.57 366 A 1 
ATOM 2711 C CD1 . LEU A 1 366 ? 12.300  5.017   -19.304 1.00 95.88 366 A 1 
ATOM 2712 C CD2 . LEU A 1 366 ? 13.367  5.748   -21.420 1.00 95.61 366 A 1 
ATOM 2713 N N   . ALA A 1 367 ? 17.798  4.538   -18.375 1.00 98.26 367 A 1 
ATOM 2714 C CA  . ALA A 1 367 ? 19.031  4.875   -17.664 1.00 98.06 367 A 1 
ATOM 2715 C C   . ALA A 1 367 ? 20.249  4.876   -18.606 1.00 97.83 367 A 1 
ATOM 2716 O O   . ALA A 1 367 ? 21.051  5.809   -18.581 1.00 97.36 367 A 1 
ATOM 2717 C CB  . ALA A 1 367 ? 19.209  3.900   -16.494 1.00 97.94 367 A 1 
ATOM 2718 N N   . GLY A 1 368 ? 20.354  3.887   -19.506 1.00 98.23 368 A 1 
ATOM 2719 C CA  . GLY A 1 368 ? 21.382  3.854   -20.553 1.00 97.93 368 A 1 
ATOM 2720 C C   . GLY A 1 368 ? 21.275  5.015   -21.550 1.00 97.80 368 A 1 
ATOM 2721 O O   . GLY A 1 368 ? 22.289  5.579   -21.968 1.00 97.10 368 A 1 
ATOM 2722 N N   . GLY A 1 369 ? 20.051  5.431   -21.898 1.00 98.25 369 A 1 
ATOM 2723 C CA  . GLY A 1 369 ? 19.798  6.623   -22.707 1.00 97.98 369 A 1 
ATOM 2724 C C   . GLY A 1 369 ? 20.238  7.915   -22.012 1.00 97.75 369 A 1 
ATOM 2725 O O   . GLY A 1 369 ? 20.869  8.766   -22.637 1.00 96.92 369 A 1 
ATOM 2726 N N   . LEU A 1 370 ? 19.995  8.039   -20.699 1.00 97.91 370 A 1 
ATOM 2727 C CA  . LEU A 1 370 ? 20.477  9.172   -19.901 1.00 97.37 370 A 1 
ATOM 2728 C C   . LEU A 1 370 ? 22.011  9.195   -19.795 1.00 96.74 370 A 1 
ATOM 2729 O O   . LEU A 1 370 ? 22.604  10.272  -19.798 1.00 95.50 370 A 1 
ATOM 2730 C CB  . LEU A 1 370 ? 19.836  9.137   -18.503 1.00 97.09 370 A 1 
ATOM 2731 C CG  . LEU A 1 370 ? 18.331  9.468   -18.479 1.00 96.39 370 A 1 
ATOM 2732 C CD1 . LEU A 1 370 ? 17.749  9.128   -17.108 1.00 94.41 370 A 1 
ATOM 2733 C CD2 . LEU A 1 370 ? 18.063  10.949  -18.756 1.00 94.58 370 A 1 
ATOM 2734 N N   . LEU A 1 371 ? 22.670  8.033   -19.751 1.00 96.90 371 A 1 
ATOM 2735 C CA  . LEU A 1 371 ? 24.136  7.941   -19.755 1.00 96.11 371 A 1 
ATOM 2736 C C   . LEU A 1 371 ? 24.767  8.441   -21.058 1.00 95.49 371 A 1 
ATOM 2737 O O   . LEU A 1 371 ? 25.825  9.070   -21.026 1.00 93.57 371 A 1 
ATOM 2738 C CB  . LEU A 1 371 ? 24.558  6.482   -19.512 1.00 95.45 371 A 1 
ATOM 2739 C CG  . LEU A 1 371 ? 24.391  6.014   -18.060 1.00 93.30 371 A 1 
ATOM 2740 C CD1 . LEU A 1 371 ? 24.608  4.506   -17.969 1.00 88.96 371 A 1 
ATOM 2741 C CD2 . LEU A 1 371 ? 25.414  6.697   -17.161 1.00 89.61 371 A 1 
ATOM 2742 N N   . SER A 1 372 ? 24.144  8.155   -22.199 1.00 96.30 372 A 1 
ATOM 2743 C CA  . SER A 1 372 ? 24.672  8.475   -23.532 1.00 95.63 372 A 1 
ATOM 2744 C C   . SER A 1 372 ? 24.236  9.849   -24.040 1.00 95.19 372 A 1 
ATOM 2745 O O   . SER A 1 372 ? 25.059  10.595  -24.573 1.00 92.68 372 A 1 
ATOM 2746 C CB  . SER A 1 372 ? 24.282  7.379   -24.528 1.00 94.78 372 A 1 
ATOM 2747 O OG  . SER A 1 372 ? 22.899  7.102   -24.480 1.00 88.16 372 A 1 
ATOM 2748 N N   . LEU A 1 373 ? 22.966  10.210  -23.846 1.00 96.03 373 A 1 
ATOM 2749 C CA  . LEU A 1 373 ? 22.329  11.399  -24.435 1.00 95.73 373 A 1 
ATOM 2750 C C   . LEU A 1 373 ? 21.827  12.407  -23.394 1.00 95.39 373 A 1 
ATOM 2751 O O   . LEU A 1 373 ? 21.256  13.435  -23.754 1.00 93.20 373 A 1 
ATOM 2752 C CB  . LEU A 1 373 ? 21.187  10.944  -25.358 1.00 95.57 373 A 1 
ATOM 2753 C CG  . LEU A 1 373 ? 21.609  10.014  -26.510 1.00 93.62 373 A 1 
ATOM 2754 C CD1 . LEU A 1 373 ? 20.364  9.530   -27.252 1.00 87.62 373 A 1 
ATOM 2755 C CD2 . LEU A 1 373 ? 22.531  10.707  -27.508 1.00 88.12 373 A 1 
ATOM 2756 N N   . GLY A 1 374 ? 22.027  12.149  -22.107 1.00 94.01 374 A 1 
ATOM 2757 C CA  . GLY A 1 374 ? 21.519  12.988  -21.019 1.00 92.67 374 A 1 
ATOM 2758 C C   . GLY A 1 374 ? 22.098  14.405  -20.961 1.00 93.01 374 A 1 
ATOM 2759 O O   . GLY A 1 374 ? 21.542  15.249  -20.271 1.00 91.13 374 A 1 
ATOM 2760 N N   . HIS A 1 375 ? 23.171  14.695  -21.695 1.00 94.80 375 A 1 
ATOM 2761 C CA  . HIS A 1 375 ? 23.706  16.054  -21.852 1.00 93.99 375 A 1 
ATOM 2762 C C   . HIS A 1 375 ? 22.838  16.950  -22.758 1.00 94.28 375 A 1 
ATOM 2763 O O   . HIS A 1 375 ? 22.949  18.170  -22.707 1.00 92.61 375 A 1 
ATOM 2764 C CB  . HIS A 1 375 ? 25.143  15.958  -22.377 1.00 93.02 375 A 1 
ATOM 2765 C CG  . HIS A 1 375 ? 25.250  15.335  -23.750 1.00 90.84 375 A 1 
ATOM 2766 N ND1 . HIS A 1 375 ? 25.279  13.988  -24.042 1.00 81.41 375 A 1 
ATOM 2767 C CD2 . HIS A 1 375 ? 25.324  16.009  -24.942 1.00 81.58 375 A 1 
ATOM 2768 C CE1 . HIS A 1 375 ? 25.372  13.854  -25.374 1.00 81.74 375 A 1 
ATOM 2769 N NE2 . HIS A 1 375 ? 25.402  15.055  -25.961 1.00 83.99 375 A 1 
ATOM 2770 N N   . VAL A 1 376 ? 21.942  16.370  -23.566 1.00 95.66 376 A 1 
ATOM 2771 C CA  . VAL A 1 376 ? 21.001  17.099  -24.425 1.00 96.23 376 A 1 
ATOM 2772 C C   . VAL A 1 376 ? 19.682  17.277  -23.675 1.00 96.66 376 A 1 
ATOM 2773 O O   . VAL A 1 376 ? 18.903  16.327  -23.547 1.00 95.99 376 A 1 
ATOM 2774 C CB  . VAL A 1 376 ? 20.795  16.374  -25.768 1.00 95.96 376 A 1 
ATOM 2775 C CG1 . VAL A 1 376 ? 19.873  17.184  -26.686 1.00 93.24 376 A 1 
ATOM 2776 C CG2 . VAL A 1 376 ? 22.119  16.159  -26.509 1.00 92.56 376 A 1 
ATOM 2777 N N   . LEU A 1 377 ? 19.406  18.493  -23.210 1.00 95.60 377 A 1 
ATOM 2778 C CA  . LEU A 1 377 ? 18.266  18.787  -22.332 1.00 96.00 377 A 1 
ATOM 2779 C C   . LEU A 1 377 ? 16.909  18.240  -22.829 1.00 96.55 377 A 1 
ATOM 2780 O O   . LEU A 1 377 ? 16.259  17.533  -22.054 1.00 96.22 377 A 1 
ATOM 2781 C CB  . LEU A 1 377 ? 18.236  20.300  -22.015 1.00 95.26 377 A 1 
ATOM 2782 C CG  . LEU A 1 377 ? 17.049  20.746  -21.145 1.00 93.41 377 A 1 
ATOM 2783 C CD1 . LEU A 1 377 ? 17.087  20.109  -19.755 1.00 89.76 377 A 1 
ATOM 2784 C CD2 . LEU A 1 377 ? 17.059  22.264  -20.983 1.00 90.19 377 A 1 
ATOM 2785 N N   . PRO A 1 378 ? 16.456  18.457  -24.092 1.00 96.53 378 A 1 
ATOM 2786 C CA  . PRO A 1 378 ? 15.169  17.920  -24.549 1.00 96.85 378 A 1 
ATOM 2787 C C   . PRO A 1 378 ? 15.097  16.389  -24.497 1.00 97.23 378 A 1 
ATOM 2788 O O   . PRO A 1 378 ? 14.049  15.815  -24.193 1.00 96.92 378 A 1 
ATOM 2789 C CB  . PRO A 1 378 ? 14.994  18.429  -25.987 1.00 96.34 378 A 1 
ATOM 2790 C CG  . PRO A 1 378 ? 15.877  19.673  -26.038 1.00 94.31 378 A 1 
ATOM 2791 C CD  . PRO A 1 378 ? 17.041  19.285  -25.134 1.00 96.17 378 A 1 
ATOM 2792 N N   . VAL A 1 379 ? 16.222  15.711  -24.760 1.00 97.41 379 A 1 
ATOM 2793 C CA  . VAL A 1 379 ? 16.324  14.249  -24.685 1.00 97.60 379 A 1 
ATOM 2794 C C   . VAL A 1 379 ? 16.266  13.798  -23.231 1.00 97.77 379 A 1 
ATOM 2795 O O   . VAL A 1 379 ? 15.482  12.908  -22.912 1.00 97.50 379 A 1 
ATOM 2796 C CB  . VAL A 1 379 ? 17.601  13.730  -25.377 1.00 97.31 379 A 1 
ATOM 2797 C CG1 . VAL A 1 379 ? 17.686  12.201  -25.304 1.00 95.76 379 A 1 
ATOM 2798 C CG2 . VAL A 1 379 ? 17.632  14.134  -26.856 1.00 95.40 379 A 1 
ATOM 2799 N N   . ALA A 1 380 ? 17.016  14.439  -22.339 1.00 97.19 380 A 1 
ATOM 2800 C CA  . ALA A 1 380 ? 16.992  14.142  -20.908 1.00 97.12 380 A 1 
ATOM 2801 C C   . ALA A 1 380 ? 15.581  14.282  -20.318 1.00 97.24 380 A 1 
ATOM 2802 O O   . ALA A 1 380 ? 15.104  13.370  -19.645 1.00 96.73 380 A 1 
ATOM 2803 C CB  . ALA A 1 380 ? 17.991  15.058  -20.194 1.00 96.63 380 A 1 
ATOM 2804 N N   . VAL A 1 381 ? 14.878  15.375  -20.636 1.00 97.21 381 A 1 
ATOM 2805 C CA  . VAL A 1 381 ? 13.493  15.608  -20.191 1.00 97.18 381 A 1 
ATOM 2806 C C   . VAL A 1 381 ? 12.558  14.517  -20.704 1.00 97.27 381 A 1 
ATOM 2807 O O   . VAL A 1 381 ? 11.760  13.982  -19.934 1.00 96.95 381 A 1 
ATOM 2808 C CB  . VAL A 1 381 ? 13.002  17.000  -20.633 1.00 96.74 381 A 1 
ATOM 2809 C CG1 . VAL A 1 381 ? 11.520  17.228  -20.300 1.00 94.89 381 A 1 
ATOM 2810 C CG2 . VAL A 1 381 ? 13.791  18.103  -19.927 1.00 94.93 381 A 1 
ATOM 2811 N N   . THR A 1 382 ? 12.676  14.133  -21.977 1.00 97.61 382 A 1 
ATOM 2812 C CA  . THR A 1 382 ? 11.858  13.069  -22.576 1.00 97.81 382 A 1 
ATOM 2813 C C   . THR A 1 382 ? 12.113  11.720  -21.898 1.00 97.81 382 A 1 
ATOM 2814 O O   . THR A 1 382 ? 11.165  11.027  -21.523 1.00 97.43 382 A 1 
ATOM 2815 C CB  . THR A 1 382 ? 12.122  12.955  -24.085 1.00 97.71 382 A 1 
ATOM 2816 O OG1 . THR A 1 382 ? 11.851  14.187  -24.710 1.00 93.17 382 A 1 
ATOM 2817 C CG2 . THR A 1 382 ? 11.221  11.912  -24.752 1.00 92.89 382 A 1 
ATOM 2818 N N   . LEU A 1 383 ? 13.381  11.349  -21.692 1.00 97.67 383 A 1 
ATOM 2819 C CA  . LEU A 1 383 ? 13.757  10.101  -21.023 1.00 97.56 383 A 1 
ATOM 2820 C C   . LEU A 1 383 ? 13.279  10.068  -19.565 1.00 97.25 383 A 1 
ATOM 2821 O O   . LEU A 1 383 ? 12.760  9.047   -19.118 1.00 96.96 383 A 1 
ATOM 2822 C CB  . LEU A 1 383 ? 15.282  9.913   -21.099 1.00 97.72 383 A 1 
ATOM 2823 C CG  . LEU A 1 383 ? 15.845  9.654   -22.513 1.00 97.07 383 A 1 
ATOM 2824 C CD1 . LEU A 1 383 ? 17.371  9.666   -22.456 1.00 95.62 383 A 1 
ATOM 2825 C CD2 . LEU A 1 383 ? 15.402  8.313   -23.090 1.00 95.49 383 A 1 
ATOM 2826 N N   . LEU A 1 384 ? 13.390  11.178  -18.842 1.00 96.83 384 A 1 
ATOM 2827 C CA  . LEU A 1 384 ? 12.902  11.297  -17.466 1.00 96.02 384 A 1 
ATOM 2828 C C   . LEU A 1 384 ? 11.368  11.280  -17.386 1.00 95.56 384 A 1 
ATOM 2829 O O   . LEU A 1 384 ? 10.816  10.670  -16.472 1.00 94.99 384 A 1 
ATOM 2830 C CB  . LEU A 1 384 ? 13.467  12.578  -16.836 1.00 95.81 384 A 1 
ATOM 2831 C CG  . LEU A 1 384 ? 14.968  12.523  -16.499 1.00 94.83 384 A 1 
ATOM 2832 C CD1 . LEU A 1 384 ? 15.430  13.912  -16.061 1.00 92.66 384 A 1 
ATOM 2833 C CD2 . LEU A 1 384 ? 15.272  11.543  -15.363 1.00 92.80 384 A 1 
ATOM 2834 N N   . ALA A 1 385 ? 10.657  11.876  -18.347 1.00 96.48 385 A 1 
ATOM 2835 C CA  . ALA A 1 385 ? 9.201   11.763  -18.427 1.00 96.17 385 A 1 
ATOM 2836 C C   . ALA A 1 385 ? 8.767   10.306  -18.676 1.00 95.97 385 A 1 
ATOM 2837 O O   . ALA A 1 385 ? 7.887   9.797   -17.982 1.00 95.39 385 A 1 
ATOM 2838 C CB  . ALA A 1 385 ? 8.682   12.717  -19.507 1.00 96.23 385 A 1 
ATOM 2839 N N   . LEU A 1 386 ? 9.430   9.588   -19.582 1.00 96.72 386 A 1 
ATOM 2840 C CA  . LEU A 1 386 ? 9.198   8.155   -19.800 1.00 96.85 386 A 1 
ATOM 2841 C C   . LEU A 1 386 ? 9.559   7.319   -18.565 1.00 96.44 386 A 1 
ATOM 2842 O O   . LEU A 1 386 ? 8.848   6.365   -18.241 1.00 95.94 386 A 1 
ATOM 2843 C CB  . LEU A 1 386 ? 10.006  7.683   -21.022 1.00 97.22 386 A 1 
ATOM 2844 C CG  . LEU A 1 386 ? 9.517   8.223   -22.378 1.00 95.73 386 A 1 
ATOM 2845 C CD1 . LEU A 1 386 ? 10.502  7.802   -23.467 1.00 92.72 386 A 1 
ATOM 2846 C CD2 . LEU A 1 386 ? 8.134   7.686   -22.750 1.00 93.11 386 A 1 
ATOM 2847 N N   . TRP A 1 387 ? 10.611  7.685   -17.841 1.00 96.18 387 A 1 
ATOM 2848 C CA  . TRP A 1 387 ? 10.952  7.082   -16.551 1.00 95.60 387 A 1 
ATOM 2849 C C   . TRP A 1 387 ? 9.819   7.248   -15.537 1.00 95.07 387 A 1 
ATOM 2850 O O   . TRP A 1 387 ? 9.415   6.272   -14.904 1.00 93.29 387 A 1 
ATOM 2851 C CB  . TRP A 1 387 ? 12.249  7.695   -16.020 1.00 95.13 387 A 1 
ATOM 2852 C CG  . TRP A 1 387 ? 12.711  7.144   -14.712 1.00 94.75 387 A 1 
ATOM 2853 C CD1 . TRP A 1 387 ? 12.227  7.459   -13.489 1.00 90.42 387 A 1 
ATOM 2854 C CD2 . TRP A 1 387 ? 13.755  6.159   -14.481 1.00 93.41 387 A 1 
ATOM 2855 N NE1 . TRP A 1 387 ? 12.892  6.735   -12.520 1.00 90.43 387 A 1 
ATOM 2856 C CE2 . TRP A 1 387 ? 13.848  5.921   -13.078 1.00 92.53 387 A 1 
ATOM 2857 C CE3 . TRP A 1 387 ? 14.637  5.448   -15.318 1.00 91.37 387 A 1 
ATOM 2858 C CZ2 . TRP A 1 387 ? 14.767  5.021   -12.533 1.00 91.33 387 A 1 
ATOM 2859 C CZ3 . TRP A 1 387 ? 15.565  4.549   -14.780 1.00 88.61 387 A 1 
ATOM 2860 C CH2 . TRP A 1 387 ? 15.635  4.329   -13.392 1.00 88.86 387 A 1 
ATOM 2861 N N   . GLY A 1 388 ? 9.258   8.457   -15.419 1.00 93.80 388 A 1 
ATOM 2862 C CA  . GLY A 1 388 ? 8.089   8.729   -14.584 1.00 91.85 388 A 1 
ATOM 2863 C C   . GLY A 1 388 ? 6.873   7.900   -14.994 1.00 91.30 388 A 1 
ATOM 2864 O O   . GLY A 1 388 ? 6.281   7.221   -14.154 1.00 89.79 388 A 1 
ATOM 2865 N N   . LEU A 1 389 ? 6.552   7.872   -16.292 1.00 93.10 389 A 1 
ATOM 2866 C CA  . LEU A 1 389 ? 5.435   7.120   -16.876 1.00 92.91 389 A 1 
ATOM 2867 C C   . LEU A 1 389 ? 5.471   5.642   -16.470 1.00 92.01 389 A 1 
ATOM 2868 O O   . LEU A 1 389 ? 4.460   5.074   -16.061 1.00 90.96 389 A 1 
ATOM 2869 C CB  . LEU A 1 389 ? 5.512   7.262   -18.412 1.00 93.64 389 A 1 
ATOM 2870 C CG  . LEU A 1 389 ? 4.330   6.645   -19.186 1.00 92.34 389 A 1 
ATOM 2871 C CD1 . LEU A 1 389 ? 3.122   7.577   -19.178 1.00 88.53 389 A 1 
ATOM 2872 C CD2 . LEU A 1 389 ? 4.712   6.399   -20.644 1.00 89.30 389 A 1 
ATOM 2873 N N   . ILE A 1 390 ? 6.640   5.012   -16.575 1.00 93.92 390 A 1 
ATOM 2874 C CA  . ILE A 1 390 ? 6.808   3.575   -16.346 1.00 93.20 390 A 1 
ATOM 2875 C C   . ILE A 1 390 ? 7.021   3.278   -14.858 1.00 91.92 390 A 1 
ATOM 2876 O O   . ILE A 1 390 ? 6.362   2.402   -14.291 1.00 89.45 390 A 1 
ATOM 2877 C CB  . ILE A 1 390 ? 7.960   3.055   -17.238 1.00 92.40 390 A 1 
ATOM 2878 C CG1 . ILE A 1 390 ? 7.634   3.255   -18.739 1.00 86.29 390 A 1 
ATOM 2879 C CG2 . ILE A 1 390 ? 8.227   1.571   -16.966 1.00 84.59 390 A 1 
ATOM 2880 C CD1 . ILE A 1 390 ? 8.826   2.986   -19.668 1.00 81.00 390 A 1 
ATOM 2881 N N   . GLY A 1 391 ? 7.927   4.007   -14.211 1.00 91.87 391 A 1 
ATOM 2882 C CA  . GLY A 1 391 ? 8.361   3.764   -12.835 1.00 89.81 391 A 1 
ATOM 2883 C C   . GLY A 1 391 ? 7.265   4.006   -11.802 1.00 88.18 391 A 1 
ATOM 2884 O O   . GLY A 1 391 ? 7.124   3.225   -10.862 1.00 85.22 391 A 1 
ATOM 2885 N N   . THR A 1 392 ? 6.424   5.034   -11.992 1.00 87.62 392 A 1 
ATOM 2886 C CA  . THR A 1 392 ? 5.312   5.347   -11.073 1.00 84.77 392 A 1 
ATOM 2887 C C   . THR A 1 392 ? 4.177   4.322   -11.171 1.00 83.48 392 A 1 
ATOM 2888 O O   . THR A 1 392 ? 3.463   4.084   -10.203 1.00 80.10 392 A 1 
ATOM 2889 C CB  . THR A 1 392 ? 4.753   6.754   -11.347 1.00 83.24 392 A 1 
ATOM 2890 O OG1 . THR A 1 392 ? 5.804   7.693   -11.406 1.00 79.12 392 A 1 
ATOM 2891 C CG2 . THR A 1 392 ? 3.793   7.241   -10.270 1.00 77.79 392 A 1 
ATOM 2892 N N   . ALA A 1 393 ? 4.016   3.683   -12.331 1.00 83.99 393 A 1 
ATOM 2893 C CA  . ALA A 1 393 ? 2.988   2.674   -12.562 1.00 82.67 393 A 1 
ATOM 2894 C C   . ALA A 1 393 ? 3.376   1.272   -12.050 1.00 82.77 393 A 1 
ATOM 2895 O O   . ALA A 1 393 ? 2.506   0.445   -11.759 1.00 80.12 393 A 1 
ATOM 2896 C CB  . ALA A 1 393 ? 2.701   2.673   -14.062 1.00 82.06 393 A 1 
ATOM 2897 N N   . ALA A 1 394 ? 4.667   0.985   -11.904 1.00 86.05 394 A 1 
ATOM 2898 C CA  . ALA A 1 394 ? 5.179   -0.328  -11.517 1.00 85.43 394 A 1 
ATOM 2899 C C   . ALA A 1 394 ? 4.630   -0.896  -10.190 1.00 84.69 394 A 1 
ATOM 2900 O O   . ALA A 1 394 ? 4.344   -2.099  -10.152 1.00 82.38 394 A 1 
ATOM 2901 C CB  . ALA A 1 394 ? 6.703   -0.265  -11.506 1.00 85.96 394 A 1 
ATOM 2902 N N   . PRO A 1 395 ? 4.426   -0.099  -9.114  1.00 84.27 395 A 1 
ATOM 2903 C CA  . PRO A 1 395 ? 3.887   -0.608  -7.854  1.00 81.78 395 A 1 
ATOM 2904 C C   . PRO A 1 395 ? 2.551   -1.335  -8.016  1.00 81.14 395 A 1 
ATOM 2905 O O   . PRO A 1 395 ? 2.330   -2.355  -7.367  1.00 78.94 395 A 1 
ATOM 2906 C CB  . PRO A 1 395 ? 3.754   0.611   -6.938  1.00 80.89 395 A 1 
ATOM 2907 C CG  . PRO A 1 395 ? 4.815   1.574   -7.463  1.00 78.35 395 A 1 
ATOM 2908 C CD  . PRO A 1 395 ? 4.788   1.312   -8.961  1.00 80.66 395 A 1 
ATOM 2909 N N   . VAL A 1 396 ? 1.680   -0.887  -8.930  1.00 81.62 396 A 1 
ATOM 2910 C CA  . VAL A 1 396 ? 0.379   -1.527  -9.193  1.00 80.36 396 A 1 
ATOM 2911 C C   . VAL A 1 396 ? 0.558   -2.980  -9.653  1.00 80.95 396 A 1 
ATOM 2912 O O   . VAL A 1 396 ? -0.192  -3.868  -9.241  1.00 79.27 396 A 1 
ATOM 2913 C CB  . VAL A 1 396 ? -0.419  -0.737  -10.249 1.00 79.35 396 A 1 
ATOM 2914 C CG1 . VAL A 1 396 ? -1.818  -1.338  -10.458 1.00 73.75 396 A 1 
ATOM 2915 C CG2 . VAL A 1 396 ? -0.597  0.729   -9.847  1.00 72.69 396 A 1 
ATOM 2916 N N   . GLY A 1 397 ? 1.575   -3.246  -10.472 1.00 82.84 397 A 1 
ATOM 2917 C CA  . GLY A 1 397 ? 1.934   -4.590  -10.915 1.00 82.65 397 A 1 
ATOM 2918 C C   . GLY A 1 397 ? 2.380   -5.481  -9.760  1.00 83.39 397 A 1 
ATOM 2919 O O   . GLY A 1 397 ? 1.887   -6.600  -9.618  1.00 81.99 397 A 1 
ATOM 2920 N N   . TRP A 1 398 ? 3.250   -4.975  -8.886  1.00 85.89 398 A 1 
ATOM 2921 C CA  . TRP A 1 398 ? 3.757   -5.717  -7.735  1.00 85.57 398 A 1 
ATOM 2922 C C   . TRP A 1 398 ? 2.682   -6.004  -6.683  1.00 84.28 398 A 1 
ATOM 2923 O O   . TRP A 1 398 ? 2.597   -7.134  -6.193  1.00 81.92 398 A 1 
ATOM 2924 C CB  . TRP A 1 398 ? 4.942   -4.962  -7.134  1.00 86.85 398 A 1 
ATOM 2925 C CG  . TRP A 1 398 ? 6.163   -4.987  -8.001  1.00 87.89 398 A 1 
ATOM 2926 C CD1 . TRP A 1 398 ? 6.752   -3.920  -8.590  1.00 85.14 398 A 1 
ATOM 2927 C CD2 . TRP A 1 398 ? 6.954   -6.148  -8.398  1.00 87.90 398 A 1 
ATOM 2928 N NE1 . TRP A 1 398 ? 7.852   -4.332  -9.311  1.00 84.12 398 A 1 
ATOM 2929 C CE2 . TRP A 1 398 ? 8.022   -5.698  -9.227  1.00 86.05 398 A 1 
ATOM 2930 C CE3 . TRP A 1 398 ? 6.877   -7.531  -8.133  1.00 85.53 398 A 1 
ATOM 2931 C CZ2 . TRP A 1 398 ? 8.977   -6.578  -9.765  1.00 85.64 398 A 1 
ATOM 2932 C CZ3 . TRP A 1 398 ? 7.828   -8.424  -8.672  1.00 84.62 398 A 1 
ATOM 2933 C CH2 . TRP A 1 398 ? 8.878   -7.947  -9.484  1.00 83.76 398 A 1 
ATOM 2934 N N   . TRP A 1 399 ? 1.792   -5.050  -6.401  1.00 81.67 399 A 1 
ATOM 2935 C CA  . TRP A 1 399 ? 0.630   -5.288  -5.538  1.00 78.72 399 A 1 
ATOM 2936 C C   . TRP A 1 399 ? -0.336  -6.315  -6.141  1.00 78.90 399 A 1 
ATOM 2937 O O   . TRP A 1 399 ? -0.832  -7.192  -5.429  1.00 76.58 399 A 1 
ATOM 2938 C CB  . TRP A 1 399 ? -0.080  -3.961  -5.261  1.00 78.08 399 A 1 
ATOM 2939 C CG  . TRP A 1 399 ? 0.635   -3.090  -4.268  1.00 76.00 399 A 1 
ATOM 2940 C CD1 . TRP A 1 399 ? 1.227   -1.898  -4.519  1.00 69.98 399 A 1 
ATOM 2941 C CD2 . TRP A 1 399 ? 0.854   -3.346  -2.854  1.00 71.92 399 A 1 
ATOM 2942 N NE1 . TRP A 1 399 ? 1.796   -1.405  -3.367  1.00 65.56 399 A 1 
ATOM 2943 C CE2 . TRP A 1 399 ? 1.597   -2.254  -2.309  1.00 69.01 399 A 1 
ATOM 2944 C CE3 . TRP A 1 399 ? 0.501   -4.387  -1.971  1.00 66.47 399 A 1 
ATOM 2945 C CZ2 . TRP A 1 399 ? 1.969   -2.201  -0.959  1.00 68.60 399 A 1 
ATOM 2946 C CZ3 . TRP A 1 399 ? 0.870   -4.343  -0.618  1.00 69.07 399 A 1 
ATOM 2947 C CH2 . TRP A 1 399 ? 1.603   -3.254  -0.107  1.00 67.99 399 A 1 
ATOM 2948 N N   . SER A 1 400 ? -0.544  -6.279  -7.453  1.00 78.81 400 A 1 
ATOM 2949 C CA  . SER A 1 400 ? -1.355  -7.281  -8.160  1.00 78.47 400 A 1 
ATOM 2950 C C   . SER A 1 400 ? -0.720  -8.674  -8.097  1.00 79.36 400 A 1 
ATOM 2951 O O   . SER A 1 400 ? -1.420  -9.671  -7.917  1.00 77.17 400 A 1 
ATOM 2952 C CB  . SER A 1 400 ? -1.541  -6.894  -9.632  1.00 78.00 400 A 1 
ATOM 2953 O OG  . SER A 1 400 ? -2.183  -5.646  -9.757  1.00 70.23 400 A 1 
ATOM 2954 N N   . TRP A 1 401 ? 0.607   -8.764  -8.213  1.00 83.87 401 A 1 
ATOM 2955 C CA  . TRP A 1 401 ? 1.355   -10.009 -8.052  1.00 85.37 401 A 1 
ATOM 2956 C C   . TRP A 1 401 ? 1.224   -10.569 -6.631  1.00 84.45 401 A 1 
ATOM 2957 O O   . TRP A 1 401 ? 0.933   -11.755 -6.469  1.00 83.12 401 A 1 
ATOM 2958 C CB  . TRP A 1 401 ? 2.828   -9.783  -8.423  1.00 87.33 401 A 1 
ATOM 2959 C CG  . TRP A 1 401 ? 3.723   -10.916 -8.054  1.00 87.89 401 A 1 
ATOM 2960 C CD1 . TRP A 1 401 ? 3.889   -12.056 -8.762  1.00 86.67 401 A 1 
ATOM 2961 C CD2 . TRP A 1 401 ? 4.517   -11.074 -6.843  1.00 88.46 401 A 1 
ATOM 2962 N NE1 . TRP A 1 401 ? 4.724   -12.908 -8.072  1.00 86.76 401 A 1 
ATOM 2963 C CE2 . TRP A 1 401 ? 5.127   -12.362 -6.874  1.00 88.08 401 A 1 
ATOM 2964 C CE3 . TRP A 1 401 ? 4.763   -10.267 -5.713  1.00 87.04 401 A 1 
ATOM 2965 C CZ2 . TRP A 1 401 ? 5.924   -12.835 -5.820  1.00 86.84 401 A 1 
ATOM 2966 C CZ3 . TRP A 1 401 ? 5.569   -10.731 -4.655  1.00 86.32 401 A 1 
ATOM 2967 C CH2 . TRP A 1 401 ? 6.144   -12.015 -4.701  1.00 85.18 401 A 1 
ATOM 2968 N N   . LEU A 1 402 ? 1.375   -9.721  -5.620  1.00 80.83 402 A 1 
ATOM 2969 C CA  . LEU A 1 402 ? 1.236   -10.108 -4.220  1.00 78.43 402 A 1 
ATOM 2970 C C   . LEU A 1 402 ? -0.155  -10.676 -3.929  1.00 77.75 402 A 1 
ATOM 2971 O O   . LEU A 1 402 ? -0.268  -11.761 -3.361  1.00 75.29 402 A 1 
ATOM 2972 C CB  . LEU A 1 402 ? 1.525   -8.886  -3.332  1.00 76.58 402 A 1 
ATOM 2973 C CG  . LEU A 1 402 ? 1.492   -9.221  -1.834  1.00 70.88 402 A 1 
ATOM 2974 C CD1 . LEU A 1 402 ? 2.695   -10.063 -1.421  1.00 67.89 402 A 1 
ATOM 2975 C CD2 . LEU A 1 402 ? 1.487   -7.935  -1.018  1.00 66.22 402 A 1 
ATOM 2976 N N   . ALA A 1 403 ? -1.206  -9.982  -4.372  1.00 76.35 403 A 1 
ATOM 2977 C CA  . ALA A 1 403 ? -2.591  -10.407 -4.178  1.00 72.51 403 A 1 
ATOM 2978 C C   . ALA A 1 403 ? -2.889  -11.770 -4.828  1.00 72.95 403 A 1 
ATOM 2979 O O   . ALA A 1 403 ? -3.639  -12.573 -4.278  1.00 69.93 403 A 1 
ATOM 2980 C CB  . ALA A 1 403 ? -3.506  -9.310  -4.739  1.00 70.35 403 A 1 
ATOM 2981 N N   . GLN A 1 404 ? -2.280  -12.066 -5.972  1.00 79.08 404 A 1 
ATOM 2982 C CA  . GLN A 1 404 ? -2.424  -13.360 -6.648  1.00 78.44 404 A 1 
ATOM 2983 C C   . GLN A 1 404 ? -1.581  -14.471 -6.009  1.00 78.77 404 A 1 
ATOM 2984 O O   . GLN A 1 404 ? -1.965  -15.637 -6.069  1.00 76.15 404 A 1 
ATOM 2985 C CB  . GLN A 1 404 ? -2.042  -13.218 -8.128  1.00 78.53 404 A 1 
ATOM 2986 C CG  . GLN A 1 404 ? -3.069  -12.410 -8.929  1.00 74.13 404 A 1 
ATOM 2987 C CD  . GLN A 1 404 ? -2.672  -12.267 -10.394 1.00 72.46 404 A 1 
ATOM 2988 O OE1 . GLN A 1 404 ? -2.085  -13.151 -11.017 1.00 67.18 404 A 1 
ATOM 2989 N NE2 . GLN A 1 404 ? -2.994  -11.158 -11.018 1.00 64.07 404 A 1 
ATOM 2990 N N   . THR A 1 405 ? -0.425  -14.135 -5.439  1.00 81.69 405 A 1 
ATOM 2991 C CA  . THR A 1 405 ? 0.532   -15.108 -4.890  1.00 82.38 405 A 1 
ATOM 2992 C C   . THR A 1 405 ? 0.193   -15.493 -3.451  1.00 81.67 405 A 1 
ATOM 2993 O O   . THR A 1 405 ? 0.354   -16.652 -3.071  1.00 79.29 405 A 1 
ATOM 2994 C CB  . THR A 1 405 ? 1.966   -14.561 -4.984  1.00 83.44 405 A 1 
ATOM 2995 O OG1 . THR A 1 405 ? 2.240   -14.186 -6.315  1.00 77.18 405 A 1 
ATOM 2996 C CG2 . THR A 1 405 ? 3.021   -15.594 -4.602  1.00 77.15 405 A 1 
ATOM 2997 N N   . LEU A 1 406 ? -0.305  -14.553 -2.652  1.00 78.66 406 A 1 
ATOM 2998 C CA  . LEU A 1 406 ? -0.589  -14.730 -1.225  1.00 76.56 406 A 1 
ATOM 2999 C C   . LEU A 1 406 ? -2.042  -14.384 -0.841  1.00 75.62 406 A 1 
ATOM 3000 O O   . LEU A 1 406 ? -2.254  -13.622 0.109   1.00 71.61 406 A 1 
ATOM 3001 C CB  . LEU A 1 406 ? 0.438   -13.930 -0.401  1.00 75.72 406 A 1 
ATOM 3002 C CG  . LEU A 1 406 ? 1.892   -14.402 -0.527  1.00 73.77 406 A 1 
ATOM 3003 C CD1 . LEU A 1 406 ? 2.787   -13.457 0.276   1.00 70.05 406 A 1 
ATOM 3004 C CD2 . LEU A 1 406 ? 2.090   -15.821 0.016   1.00 70.13 406 A 1 
ATOM 3005 N N   . PRO A 1 407 ? -3.066  -14.953 -1.488  1.00 74.00 407 A 1 
ATOM 3006 C CA  . PRO A 1 407 ? -4.463  -14.586 -1.224  1.00 71.38 407 A 1 
ATOM 3007 C C   . PRO A 1 407 ? -4.904  -14.879 0.218   1.00 70.23 407 A 1 
ATOM 3008 O O   . PRO A 1 407 ? -5.743  -14.172 0.764   1.00 66.93 407 A 1 
ATOM 3009 C CB  . PRO A 1 407 ? -5.280  -15.391 -2.245  1.00 70.98 407 A 1 
ATOM 3010 C CG  . PRO A 1 407 ? -4.395  -16.596 -2.564  1.00 69.78 407 A 1 
ATOM 3011 C CD  . PRO A 1 407 ? -2.993  -16.006 -2.486  1.00 74.29 407 A 1 
ATOM 3012 N N   . LYS A 1 408 ? -4.317  -15.902 0.872   1.00 67.90 408 A 1 
ATOM 3013 C CA  . LYS A 1 408 ? -4.638  -16.291 2.263   1.00 66.68 408 A 1 
ATOM 3014 C C   . LYS A 1 408 ? -3.840  -15.525 3.324   1.00 66.76 408 A 1 
ATOM 3015 O O   . LYS A 1 408 ? -4.216  -15.553 4.486   1.00 63.05 408 A 1 
ATOM 3016 C CB  . LYS A 1 408 ? -4.447  -17.807 2.439   1.00 64.41 408 A 1 
ATOM 3017 C CG  . LYS A 1 408 ? -5.377  -18.634 1.541   1.00 61.04 408 A 1 
ATOM 3018 C CD  . LYS A 1 408 ? -5.212  -20.136 1.823   1.00 57.64 408 A 1 
ATOM 3019 C CE  . LYS A 1 408 ? -6.135  -20.955 0.914   1.00 53.51 408 A 1 
ATOM 3020 N NZ  . LYS A 1 408 ? -6.011  -22.412 1.167   1.00 45.10 408 A 1 
ATOM 3021 N N   . ASN A 1 409 ? -2.742  -14.867 2.949   1.00 67.55 409 A 1 
ATOM 3022 C CA  . ASN A 1 409 ? -1.810  -14.169 3.844   1.00 67.79 409 A 1 
ATOM 3023 C C   . ASN A 1 409 ? -1.569  -12.725 3.376   1.00 68.82 409 A 1 
ATOM 3024 O O   . ASN A 1 409 ? -0.454  -12.207 3.467   1.00 64.88 409 A 1 
ATOM 3025 C CB  . ASN A 1 409 ? -0.503  -14.978 3.958   1.00 64.20 409 A 1 
ATOM 3026 C CG  . ASN A 1 409 ? -0.668  -16.308 4.669   1.00 59.24 409 A 1 
ATOM 3027 O OD1 . ASN A 1 409 ? -1.393  -16.458 5.631   1.00 54.92 409 A 1 
ATOM 3028 N ND2 . ASN A 1 409 ? 0.023   -17.334 4.227   1.00 54.72 409 A 1 
ATOM 3029 N N   . ALA A 1 410 ? -2.609  -12.081 2.843   1.00 63.21 410 A 1 
ATOM 3030 C CA  . ALA A 1 410 ? -2.497  -10.764 2.222   1.00 60.93 410 A 1 
ATOM 3031 C C   . ALA A 1 410 ? -1.989  -9.677  3.186   1.00 63.97 410 A 1 
ATOM 3032 O O   . ALA A 1 410 ? -1.220  -8.814  2.772   1.00 60.39 410 A 1 
ATOM 3033 C CB  . ALA A 1 410 ? -3.867  -10.398 1.634   1.00 56.27 410 A 1 
ATOM 3034 N N   . GLU A 1 411 ? -2.356  -9.735  4.477   1.00 62.09 411 A 1 
ATOM 3035 C CA  . GLU A 1 411 ? -1.916  -8.764  5.486   1.00 62.86 411 A 1 
ATOM 3036 C C   . GLU A 1 411 ? -0.416  -8.894  5.788   1.00 67.29 411 A 1 
ATOM 3037 O O   . GLU A 1 411 ? 0.333   -7.928  5.645   1.00 65.24 411 A 1 
ATOM 3038 C CB  . GLU A 1 411 ? -2.779  -8.936  6.749   1.00 57.82 411 A 1 
ATOM 3039 C CG  . GLU A 1 411 ? -2.518  -7.841  7.791   1.00 51.39 411 A 1 
ATOM 3040 C CD  . GLU A 1 411 ? -3.461  -7.929  9.004   1.00 47.95 411 A 1 
ATOM 3041 O OE1 . GLU A 1 411 ? -3.371  -7.023  9.866   1.00 44.19 411 A 1 
ATOM 3042 O OE2 . GLU A 1 411 ? -4.285  -8.868  9.064   1.00 43.80 411 A 1 
ATOM 3043 N N   . THR A 1 412 ? 0.058   -10.103 6.114   1.00 69.65 412 A 1 
ATOM 3044 C CA  . THR A 1 412 ? 1.484   -10.367 6.379   1.00 71.12 412 A 1 
ATOM 3045 C C   . THR A 1 412 ? 2.339   -10.143 5.127   1.00 73.65 412 A 1 
ATOM 3046 O O   . THR A 1 412 ? 3.418   -9.563  5.205   1.00 72.18 412 A 1 
ATOM 3047 C CB  . THR A 1 412 ? 1.693   -11.804 6.881   1.00 69.63 412 A 1 
ATOM 3048 O OG1 . THR A 1 412 ? 0.803   -12.102 7.927   1.00 62.63 412 A 1 
ATOM 3049 C CG2 . THR A 1 412 ? 3.103   -12.030 7.425   1.00 61.27 412 A 1 
ATOM 3050 N N   . GLY A 1 413 ? 1.837   -10.550 3.951   1.00 71.63 413 A 1 
ATOM 3051 C CA  . GLY A 1 413 ? 2.492   -10.289 2.672   1.00 72.02 413 A 1 
ATOM 3052 C C   . GLY A 1 413 ? 2.574   -8.797  2.345   1.00 74.01 413 A 1 
ATOM 3053 O O   . GLY A 1 413 ? 3.600   -8.331  1.857   1.00 72.84 413 A 1 
ATOM 3054 N N   . GLY A 1 414 ? 1.524   -8.031  2.657   1.00 72.06 414 A 1 
ATOM 3055 C CA  . GLY A 1 414 ? 1.497   -6.577  2.510   1.00 70.06 414 A 1 
ATOM 3056 C C   . GLY A 1 414 ? 2.517   -5.881  3.409   1.00 72.95 414 A 1 
ATOM 3057 O O   . GLY A 1 414 ? 3.267   -5.035  2.930   1.00 71.93 414 A 1 
ATOM 3058 N N   . ALA A 1 415 ? 2.613   -6.289  4.680   1.00 75.08 415 A 1 
ATOM 3059 C CA  . ALA A 1 415 ? 3.623   -5.777  5.604   1.00 75.16 415 A 1 
ATOM 3060 C C   . ALA A 1 415 ? 5.055   -6.078  5.118   1.00 78.48 415 A 1 
ATOM 3061 O O   . ALA A 1 415 ? 5.902   -5.186  5.110   1.00 78.40 415 A 1 
ATOM 3062 C CB  . ALA A 1 415 ? 3.359   -6.371  6.991   1.00 73.02 415 A 1 
ATOM 3063 N N   . LEU A 1 416 ? 5.302   -7.301  4.643   1.00 81.12 416 A 1 
ATOM 3064 C CA  . LEU A 1 416 ? 6.584   -7.689  4.045   1.00 83.39 416 A 1 
ATOM 3065 C C   . LEU A 1 416 ? 6.912   -6.847  2.803   1.00 85.46 416 A 1 
ATOM 3066 O O   . LEU A 1 416 ? 8.039   -6.382  2.659   1.00 85.89 416 A 1 
ATOM 3067 C CB  . LEU A 1 416 ? 6.543   -9.195  3.719   1.00 83.61 416 A 1 
ATOM 3068 C CG  . LEU A 1 416 ? 7.801   -9.729  3.007   1.00 81.58 416 A 1 
ATOM 3069 C CD1 . LEU A 1 416 ? 9.064   -9.573  3.843   1.00 79.13 416 A 1 
ATOM 3070 C CD2 . LEU A 1 416 ? 7.619   -11.209 2.676   1.00 78.52 416 A 1 
ATOM 3071 N N   . MET A 1 417 ? 5.930   -6.609  1.929   1.00 83.57 417 A 1 
ATOM 3072 C CA  . MET A 1 417 ? 6.096   -5.776  0.732   1.00 84.90 417 A 1 
ATOM 3073 C C   . MET A 1 417 ? 6.498   -4.342  1.098   1.00 86.09 417 A 1 
ATOM 3074 O O   . MET A 1 417 ? 7.458   -3.815  0.541   1.00 85.33 417 A 1 
ATOM 3075 C CB  . MET A 1 417 ? 4.788   -5.789  -0.075  1.00 83.47 417 A 1 
ATOM 3076 C CG  . MET A 1 417 ? 4.863   -4.979  -1.374  1.00 79.63 417 A 1 
ATOM 3077 S SD  . MET A 1 417 ? 5.889   -5.702  -2.675  1.00 78.99 417 A 1 
ATOM 3078 C CE  . MET A 1 417 ? 4.774   -6.987  -3.291  1.00 69.54 417 A 1 
ATOM 3079 N N   . VAL A 1 418 ? 5.801   -3.716  2.051   1.00 84.07 418 A 1 
ATOM 3080 C CA  . VAL A 1 418 ? 6.112   -2.355  2.512   1.00 83.45 418 A 1 
ATOM 3081 C C   . VAL A 1 418 ? 7.514   -2.293  3.118   1.00 85.52 418 A 1 
ATOM 3082 O O   . VAL A 1 418 ? 8.288   -1.414  2.752   1.00 85.77 418 A 1 
ATOM 3083 C CB  . VAL A 1 418 ? 5.053   -1.844  3.512   1.00 81.22 418 A 1 
ATOM 3084 C CG1 . VAL A 1 418 ? 5.446   -0.508  4.162   1.00 77.45 418 A 1 
ATOM 3085 C CG2 . VAL A 1 418 ? 3.709   -1.618  2.802   1.00 77.23 418 A 1 
ATOM 3086 N N   . ALA A 1 419 ? 7.870   -3.243  3.995   1.00 88.37 419 A 1 
ATOM 3087 C CA  . ALA A 1 419 ? 9.204   -3.310  4.588   1.00 88.85 419 A 1 
ATOM 3088 C C   . ALA A 1 419 ? 10.296  -3.468  3.515   1.00 91.03 419 A 1 
ATOM 3089 O O   . ALA A 1 419 ? 11.305  -2.765  3.553   1.00 91.05 419 A 1 
ATOM 3090 C CB  . ALA A 1 419 ? 9.232   -4.463  5.599   1.00 87.82 419 A 1 
ATOM 3091 N N   . MET A 1 420 ? 10.073  -4.335  2.516   1.00 91.04 420 A 1 
ATOM 3092 C CA  . MET A 1 420 ? 11.020  -4.553  1.419   1.00 92.46 420 A 1 
ATOM 3093 C C   . MET A 1 420 ? 11.193  -3.304  0.551   1.00 93.01 420 A 1 
ATOM 3094 O O   . MET A 1 420 ? 12.319  -2.940  0.217   1.00 92.13 420 A 1 
ATOM 3095 C CB  . MET A 1 420 ? 10.559  -5.751  0.578   1.00 92.44 420 A 1 
ATOM 3096 C CG  . MET A 1 420 ? 11.667  -6.217  -0.377  1.00 84.48 420 A 1 
ATOM 3097 S SD  . MET A 1 420 ? 13.073  -6.931  0.523   1.00 86.71 420 A 1 
ATOM 3098 C CE  . MET A 1 420 ? 14.355  -6.874  -0.746  1.00 75.55 420 A 1 
ATOM 3099 N N   . ILE A 1 421 ? 10.097  -2.608  0.214   1.00 91.37 421 A 1 
ATOM 3100 C CA  . ILE A 1 421 ? 10.130  -1.357  -0.554  1.00 91.24 421 A 1 
ATOM 3101 C C   . ILE A 1 421 ? 10.918  -0.289  0.208   1.00 91.63 421 A 1 
ATOM 3102 O O   . ILE A 1 421 ? 11.849  0.286   -0.349  1.00 91.20 421 A 1 
ATOM 3103 C CB  . ILE A 1 421 ? 8.694   -0.893  -0.903  1.00 90.78 421 A 1 
ATOM 3104 C CG1 . ILE A 1 421 ? 8.084   -1.839  -1.962  1.00 90.08 421 A 1 
ATOM 3105 C CG2 . ILE A 1 421 ? 8.681   0.560   -1.419  1.00 89.98 421 A 1 
ATOM 3106 C CD1 . ILE A 1 421 ? 6.579   -1.639  -2.191  1.00 87.48 421 A 1 
ATOM 3107 N N   . GLN A 1 422 ? 10.606  -0.065  1.485   1.00 93.04 422 A 1 
ATOM 3108 C CA  . GLN A 1 422 ? 11.254  0.968   2.298   1.00 93.10 422 A 1 
ATOM 3109 C C   . GLN A 1 422 ? 12.747  0.691   2.523   1.00 93.81 422 A 1 
ATOM 3110 O O   . GLN A 1 422 ? 13.574  1.595   2.392   1.00 92.95 422 A 1 
ATOM 3111 C CB  . GLN A 1 422 ? 10.497  1.113   3.634   1.00 92.03 422 A 1 
ATOM 3112 C CG  . GLN A 1 422 ? 9.125   1.805   3.461   1.00 87.05 422 A 1 
ATOM 3113 C CD  . GLN A 1 422 ? 9.263   3.263   3.007   1.00 85.41 422 A 1 
ATOM 3114 O OE1 . GLN A 1 422 ? 10.340  3.818   2.970   1.00 75.59 422 A 1 
ATOM 3115 N NE2 . GLN A 1 422 ? 8.196   3.937   2.634   1.00 72.88 422 A 1 
ATOM 3116 N N   . LEU A 1 423 ? 13.113  -0.566  2.776   1.00 94.00 423 A 1 
ATOM 3117 C CA  . LEU A 1 423 ? 14.517  -0.973  2.843   1.00 94.59 423 A 1 
ATOM 3118 C C   . LEU A 1 423 ? 15.244  -0.683  1.525   1.00 95.41 423 A 1 
ATOM 3119 O O   . LEU A 1 423 ? 16.353  -0.153  1.533   1.00 95.18 423 A 1 
ATOM 3120 C CB  . LEU A 1 423 ? 14.583  -2.470  3.194   1.00 94.34 423 A 1 
ATOM 3121 C CG  . LEU A 1 423 ? 16.014  -3.028  3.317   1.00 91.84 423 A 1 
ATOM 3122 C CD1 . LEU A 1 423 ? 16.808  -2.347  4.433   1.00 89.10 423 A 1 
ATOM 3123 C CD2 . LEU A 1 423 ? 15.954  -4.525  3.609   1.00 88.99 423 A 1 
ATOM 3124 N N   . SER A 1 424 ? 14.610  -0.992  0.400   1.00 95.97 424 A 1 
ATOM 3125 C CA  . SER A 1 424 ? 15.200  -0.840  -0.931  1.00 96.41 424 A 1 
ATOM 3126 C C   . SER A 1 424 ? 15.353  0.621   -1.348  1.00 96.45 424 A 1 
ATOM 3127 O O   . SER A 1 424 ? 16.374  0.978   -1.927  1.00 95.79 424 A 1 
ATOM 3128 C CB  . SER A 1 424 ? 14.358  -1.578  -1.958  1.00 96.36 424 A 1 
ATOM 3129 O OG  . SER A 1 424 ? 14.272  -2.938  -1.589  1.00 90.31 424 A 1 
ATOM 3130 N N   . ILE A 1 425 ? 14.381  1.484   -1.010  1.00 94.16 425 A 1 
ATOM 3131 C CA  . ILE A 1 425 ? 14.488  2.941   -1.170  1.00 93.63 425 A 1 
ATOM 3132 C C   . ILE A 1 425 ? 15.687  3.459   -0.372  1.00 94.44 425 A 1 
ATOM 3133 O O   . ILE A 1 425 ? 16.522  4.193   -0.904  1.00 94.11 425 A 1 
ATOM 3134 C CB  . ILE A 1 425 ? 13.171  3.630   -0.727  1.00 92.59 425 A 1 
ATOM 3135 C CG1 . ILE A 1 425 ? 12.043  3.312   -1.735  1.00 91.56 425 A 1 
ATOM 3136 C CG2 . ILE A 1 425 ? 13.350  5.155   -0.595  1.00 91.24 425 A 1 
ATOM 3137 C CD1 . ILE A 1 425 ? 10.638  3.705   -1.250  1.00 88.22 425 A 1 
ATOM 3138 N N   . GLY A 1 426 ? 15.800  3.033   0.887   1.00 95.01 426 A 1 
ATOM 3139 C CA  . GLY A 1 426 ? 16.917  3.389   1.754   1.00 94.56 426 A 1 
ATOM 3140 C C   . GLY A 1 426 ? 18.271  2.982   1.173   1.00 95.55 426 A 1 
ATOM 3141 O O   . GLY A 1 426 ? 19.146  3.831   0.994   1.00 95.03 426 A 1 
ATOM 3142 N N   . LEU A 1 427 ? 18.429  1.713   0.819   1.00 96.14 427 A 1 
ATOM 3143 C CA  . LEU A 1 427 ? 19.664  1.183   0.234   1.00 96.73 427 A 1 
ATOM 3144 C C   . LEU A 1 427 ? 19.991  1.826   -1.120  1.00 96.91 427 A 1 
ATOM 3145 O O   . LEU A 1 427 ? 21.147  2.158   -1.362  1.00 96.50 427 A 1 
ATOM 3146 C CB  . LEU A 1 427 ? 19.550  -0.341  0.082   1.00 96.71 427 A 1 
ATOM 3147 C CG  . LEU A 1 427 ? 19.571  -1.137  1.402   1.00 93.98 427 A 1 
ATOM 3148 C CD1 . LEU A 1 427 ? 19.338  -2.614  1.092   1.00 89.83 427 A 1 
ATOM 3149 C CD2 . LEU A 1 427 ? 20.902  -1.002  2.142   1.00 89.67 427 A 1 
ATOM 3150 N N   . GLY A 1 428 ? 18.984  2.049   -1.978  1.00 96.71 428 A 1 
ATOM 3151 C CA  . GLY A 1 428 ? 19.158  2.713   -3.271  1.00 96.77 428 A 1 
ATOM 3152 C C   . GLY A 1 428 ? 19.677  4.138   -3.121  1.00 96.93 428 A 1 
ATOM 3153 O O   . GLY A 1 428 ? 20.626  4.523   -3.804  1.00 96.40 428 A 1 
ATOM 3154 N N   . SER A 1 429 ? 19.135  4.900   -2.164  1.00 96.20 429 A 1 
ATOM 3155 C CA  . SER A 1 429 ? 19.612  6.247   -1.838  1.00 95.82 429 A 1 
ATOM 3156 C C   . SER A 1 429 ? 21.051  6.234   -1.295  1.00 96.05 429 A 1 
ATOM 3157 O O   . SER A 1 429 ? 21.877  7.018   -1.753  1.00 94.80 429 A 1 
ATOM 3158 C CB  . SER A 1 429 ? 18.645  6.897   -0.849  1.00 94.52 429 A 1 
ATOM 3159 O OG  . SER A 1 429 ? 19.116  8.165   -0.462  1.00 78.53 429 A 1 
ATOM 3160 N N   . PHE A 1 430 ? 21.398  5.317   -0.380  1.00 96.36 430 A 1 
ATOM 3161 C CA  . PHE A 1 430 ? 22.760  5.214   0.167   1.00 96.24 430 A 1 
ATOM 3162 C C   . PHE A 1 430 ? 23.799  4.832   -0.894  1.00 96.80 430 A 1 
ATOM 3163 O O   . PHE A 1 430 ? 24.821  5.506   -1.026  1.00 96.43 430 A 1 
ATOM 3164 C CB  . PHE A 1 430 ? 22.800  4.196   1.322   1.00 95.44 430 A 1 
ATOM 3165 C CG  . PHE A 1 430 ? 22.468  4.782   2.674   1.00 88.44 430 A 1 
ATOM 3166 C CD1 . PHE A 1 430 ? 23.373  5.666   3.290   1.00 81.54 430 A 1 
ATOM 3167 C CD2 . PHE A 1 430 ? 21.279  4.441   3.335   1.00 80.31 430 A 1 
ATOM 3168 C CE1 . PHE A 1 430 ? 23.075  6.219   4.549   1.00 74.94 430 A 1 
ATOM 3169 C CE2 . PHE A 1 430 ? 20.981  4.995   4.593   1.00 74.55 430 A 1 
ATOM 3170 C CZ  . PHE A 1 430 ? 21.878  5.888   5.199   1.00 74.90 430 A 1 
ATOM 3171 N N   . VAL A 1 431 ? 23.534  3.769   -1.655  1.00 97.13 431 A 1 
ATOM 3172 C CA  . VAL A 1 431 ? 24.435  3.297   -2.718  1.00 97.32 431 A 1 
ATOM 3173 C C   . VAL A 1 431 ? 24.545  4.344   -3.821  1.00 97.35 431 A 1 
ATOM 3174 O O   . VAL A 1 431 ? 25.648  4.644   -4.271  1.00 96.83 431 A 1 
ATOM 3175 C CB  . VAL A 1 431 ? 23.956  1.944   -3.279  1.00 97.16 431 A 1 
ATOM 3176 C CG1 . VAL A 1 431 ? 24.751  1.501   -4.511  1.00 94.63 431 A 1 
ATOM 3177 C CG2 . VAL A 1 431 ? 24.105  0.845   -2.218  1.00 94.48 431 A 1 
ATOM 3178 N N   . GLY A 1 432 ? 23.413  4.943   -4.219  1.00 97.13 432 A 1 
ATOM 3179 C CA  . GLY A 1 432 ? 23.379  6.020   -5.198  1.00 96.93 432 A 1 
ATOM 3180 C C   . GLY A 1 432 ? 24.247  7.201   -4.780  1.00 96.94 432 A 1 
ATOM 3181 O O   . GLY A 1 432 ? 25.026  7.680   -5.593  1.00 96.33 432 A 1 
ATOM 3182 N N   . GLY A 1 433 ? 24.184  7.621   -3.517  1.00 96.52 433 A 1 
ATOM 3183 C CA  . GLY A 1 433 ? 24.991  8.730   -3.000  1.00 96.03 433 A 1 
ATOM 3184 C C   . GLY A 1 433 ? 26.475  8.440   -2.924  1.00 96.39 433 A 1 
ATOM 3185 O O   . GLY A 1 433 ? 27.279  9.271   -3.342  1.00 95.76 433 A 1 
ATOM 3186 N N   . LEU A 1 434 ? 26.837  7.236   -2.473  1.00 97.24 434 A 1 
ATOM 3187 C CA  . LEU A 1 434 ? 28.235  6.807   -2.455  1.00 97.22 434 A 1 
ATOM 3188 C C   . LEU A 1 434 ? 28.852  6.839   -3.861  1.00 97.41 434 A 1 
ATOM 3189 O O   . LEU A 1 434 ? 29.982  7.288   -4.036  1.00 96.71 434 A 1 
ATOM 3190 C CB  . LEU A 1 434 ? 28.299  5.393   -1.852  1.00 97.00 434 A 1 
ATOM 3191 C CG  . LEU A 1 434 ? 29.729  4.829   -1.725  1.00 90.70 434 A 1 
ATOM 3192 C CD1 . LEU A 1 434 ? 30.560  5.618   -0.713  1.00 84.67 434 A 1 
ATOM 3193 C CD2 . LEU A 1 434 ? 29.660  3.372   -1.271  1.00 85.91 434 A 1 
ATOM 3194 N N   . LEU A 1 435 ? 28.099  6.373   -4.856  1.00 97.39 435 A 1 
ATOM 3195 C CA  . LEU A 1 435 ? 28.548  6.378   -6.246  1.00 97.37 435 A 1 
ATOM 3196 C C   . LEU A 1 435 ? 28.530  7.785   -6.845  1.00 97.05 435 A 1 
ATOM 3197 O O   . LEU A 1 435 ? 29.425  8.114   -7.618  1.00 96.46 435 A 1 
ATOM 3198 C CB  . LEU A 1 435 ? 27.659  5.435   -7.061  1.00 97.57 435 A 1 
ATOM 3199 C CG  . LEU A 1 435 ? 27.818  3.951   -6.681  1.00 96.84 435 A 1 
ATOM 3200 C CD1 . LEU A 1 435 ? 26.740  3.156   -7.403  1.00 94.58 435 A 1 
ATOM 3201 C CD2 . LEU A 1 435 ? 29.184  3.386   -7.077  1.00 94.54 435 A 1 
ATOM 3202 N N   . PHE A 1 436 ? 27.542  8.607   -6.496  1.00 97.25 436 A 1 
ATOM 3203 C CA  . PHE A 1 436 ? 27.413  9.967   -7.006  1.00 96.81 436 A 1 
ATOM 3204 C C   . PHE A 1 436 ? 28.563  10.865  -6.528  1.00 96.44 436 A 1 
ATOM 3205 O O   . PHE A 1 436 ? 29.164  11.567  -7.339  1.00 95.32 436 A 1 
ATOM 3206 C CB  . PHE A 1 436 ? 26.040  10.533  -6.620  1.00 96.34 436 A 1 
ATOM 3207 C CG  . PHE A 1 436 ? 25.636  11.714  -7.473  1.00 96.10 436 A 1 
ATOM 3208 C CD1 . PHE A 1 436 ? 26.030  13.015  -7.120  1.00 93.95 436 A 1 
ATOM 3209 C CD2 . PHE A 1 436 ? 24.898  11.500  -8.652  1.00 94.32 436 A 1 
ATOM 3210 C CE1 . PHE A 1 436 ? 25.700  14.096  -7.954  1.00 93.61 436 A 1 
ATOM 3211 C CE2 . PHE A 1 436 ? 24.565  12.582  -9.485  1.00 93.20 436 A 1 
ATOM 3212 C CZ  . PHE A 1 436 ? 24.975  13.879  -9.138  1.00 93.72 436 A 1 
ATOM 3213 N N   . ASP A 1 437 ? 28.926  10.765  -5.249  1.00 96.32 437 A 1 
ATOM 3214 C CA  . ASP A 1 437 ? 30.039  11.512  -4.650  1.00 95.88 437 A 1 
ATOM 3215 C C   . ASP A 1 437 ? 31.425  11.005  -5.085  1.00 95.84 437 A 1 
ATOM 3216 O O   . ASP A 1 437 ? 32.396  11.759  -5.085  1.00 94.15 437 A 1 
ATOM 3217 C CB  . ASP A 1 437 ? 29.951  11.407  -3.119  1.00 95.26 437 A 1 
ATOM 3218 C CG  . ASP A 1 437 ? 28.771  12.149  -2.500  1.00 94.19 437 A 1 
ATOM 3219 O OD1 . ASP A 1 437 ? 28.149  13.016  -3.154  1.00 91.19 437 A 1 
ATOM 3220 O OD2 . ASP A 1 437 ? 28.528  11.916  -1.293  1.00 91.55 437 A 1 
ATOM 3221 N N   . GLY A 1 438 ? 31.530  9.722   -5.430  1.00 95.67 438 A 1 
ATOM 3222 C CA  . GLY A 1 438 ? 32.779  9.103   -5.869  1.00 95.33 438 A 1 
ATOM 3223 C C   . GLY A 1 438 ? 32.974  9.195   -7.386  1.00 95.87 438 A 1 
ATOM 3224 O O   . GLY A 1 438 ? 33.409  10.221  -7.898  1.00 93.48 438 A 1 
ATOM 3225 N N   . PRO A 1 439 ? 32.633  8.129   -8.144  1.00 96.29 439 A 1 
ATOM 3226 C CA  . PRO A 1 439 ? 32.815  8.085   -9.597  1.00 95.95 439 A 1 
ATOM 3227 C C   . PRO A 1 439 ? 31.795  8.918   -10.400 1.00 95.36 439 A 1 
ATOM 3228 O O   . PRO A 1 439 ? 31.910  9.014   -11.627 1.00 91.63 439 A 1 
ATOM 3229 C CB  . PRO A 1 439 ? 32.750  6.596   -9.947  1.00 95.33 439 A 1 
ATOM 3230 C CG  . PRO A 1 439 ? 31.840  6.015   -8.871  1.00 94.51 439 A 1 
ATOM 3231 C CD  . PRO A 1 439 ? 32.209  6.834   -7.639  1.00 96.68 439 A 1 
ATOM 3232 N N   . GLY A 1 440 ? 30.790  9.527   -9.746  1.00 96.17 440 A 1 
ATOM 3233 C CA  . GLY A 1 440 ? 29.827  10.451  -10.335 1.00 95.94 440 A 1 
ATOM 3234 C C   . GLY A 1 440 ? 28.573  9.803   -10.923 1.00 96.50 440 A 1 
ATOM 3235 O O   . GLY A 1 440 ? 28.361  8.588   -10.873 1.00 95.72 440 A 1 
ATOM 3236 N N   . TYR A 1 441 ? 27.715  10.637  -11.525 1.00 96.11 441 A 1 
ATOM 3237 C CA  . TYR A 1 441 ? 26.375  10.233  -11.979 1.00 96.16 441 A 1 
ATOM 3238 C C   . TYR A 1 441 ? 26.375  9.051   -12.964 1.00 96.59 441 A 1 
ATOM 3239 O O   . TYR A 1 441 ? 25.430  8.261   -12.975 1.00 96.31 441 A 1 
ATOM 3240 C CB  . TYR A 1 441 ? 25.650  11.436  -12.603 1.00 95.57 441 A 1 
ATOM 3241 C CG  . TYR A 1 441 ? 26.054  11.763  -14.032 1.00 95.33 441 A 1 
ATOM 3242 C CD1 . TYR A 1 441 ? 27.072  12.704  -14.296 1.00 93.52 441 A 1 
ATOM 3243 C CD2 . TYR A 1 441 ? 25.402  11.123  -15.104 1.00 93.60 441 A 1 
ATOM 3244 C CE1 . TYR A 1 441 ? 27.437  12.997  -15.622 1.00 92.38 441 A 1 
ATOM 3245 C CE2 . TYR A 1 441 ? 25.767  11.410  -16.432 1.00 92.59 441 A 1 
ATOM 3246 C CZ  . TYR A 1 441 ? 26.784  12.351  -16.693 1.00 92.21 441 A 1 
ATOM 3247 O OH  . TYR A 1 441 ? 27.133  12.634  -17.976 1.00 90.05 441 A 1 
ATOM 3248 N N   . ARG A 1 442 ? 27.428  8.899   -13.768 1.00 96.83 442 A 1 
ATOM 3249 C CA  . ARG A 1 442 ? 27.535  7.808   -14.745 1.00 97.13 442 A 1 
ATOM 3250 C C   . ARG A 1 442 ? 27.577  6.442   -14.068 1.00 97.65 442 A 1 
ATOM 3251 O O   . ARG A 1 442 ? 26.859  5.536   -14.481 1.00 97.39 442 A 1 
ATOM 3252 C CB  . ARG A 1 442 ? 28.763  8.001   -15.648 1.00 96.69 442 A 1 
ATOM 3253 C CG  . ARG A 1 442 ? 28.626  9.221   -16.572 1.00 94.04 442 A 1 
ATOM 3254 C CD  . ARG A 1 442 ? 29.806  9.293   -17.539 1.00 89.27 442 A 1 
ATOM 3255 N NE  . ARG A 1 442 ? 29.660  10.416  -18.486 1.00 82.84 442 A 1 
ATOM 3256 C CZ  . ARG A 1 442 ? 30.542  10.796  -19.392 1.00 75.43 442 A 1 
ATOM 3257 N NH1 . ARG A 1 442 ? 31.693  10.194  -19.535 1.00 69.49 442 A 1 
ATOM 3258 N NH2 . ARG A 1 442 ? 30.284  11.805  -20.177 1.00 70.63 442 A 1 
ATOM 3259 N N   . ALA A 1 443 ? 28.366  6.293   -13.007 1.00 97.56 443 A 1 
ATOM 3260 C CA  . ALA A 1 443 ? 28.426  5.052   -12.236 1.00 97.83 443 A 1 
ATOM 3261 C C   . ALA A 1 443 ? 27.120  4.806   -11.463 1.00 98.10 443 A 1 
ATOM 3262 O O   . ALA A 1 443 ? 26.626  3.679   -11.431 1.00 97.96 443 A 1 
ATOM 3263 C CB  . ALA A 1 443 ? 29.632  5.111   -11.305 1.00 97.72 443 A 1 
ATOM 3264 N N   . THR A 1 444 ? 26.516  5.862   -10.924 1.00 97.61 444 A 1 
ATOM 3265 C CA  . THR A 1 444 ? 25.203  5.800   -10.264 1.00 97.63 444 A 1 
ATOM 3266 C C   . THR A 1 444 ? 24.129  5.256   -11.207 1.00 97.93 444 A 1 
ATOM 3267 O O   . THR A 1 444 ? 23.423  4.303   -10.879 1.00 97.76 444 A 1 
ATOM 3268 C CB  . THR A 1 444 ? 24.798  7.192   -9.750  1.00 97.07 444 A 1 
ATOM 3269 O OG1 . THR A 1 444 ? 25.843  7.762   -9.010  1.00 93.63 444 A 1 
ATOM 3270 C CG2 . THR A 1 444 ? 23.571  7.156   -8.851  1.00 94.01 444 A 1 
ATOM 3271 N N   . PHE A 1 445 ? 24.035  5.789   -12.425 1.00 97.69 445 A 1 
ATOM 3272 C CA  . PHE A 1 445 ? 23.015  5.394   -13.398 1.00 97.96 445 A 1 
ATOM 3273 C C   . PHE A 1 445 ? 23.294  4.015   -14.011 1.00 98.21 445 A 1 
ATOM 3274 O O   . PHE A 1 445 ? 22.358  3.242   -14.220 1.00 97.98 445 A 1 
ATOM 3275 C CB  . PHE A 1 445 ? 22.888  6.473   -14.483 1.00 97.49 445 A 1 
ATOM 3276 C CG  . PHE A 1 445 ? 22.219  7.782   -14.087 1.00 97.23 445 A 1 
ATOM 3277 C CD1 . PHE A 1 445 ? 22.017  8.167   -12.746 1.00 95.05 445 A 1 
ATOM 3278 C CD2 . PHE A 1 445 ? 21.784  8.645   -15.115 1.00 94.68 445 A 1 
ATOM 3279 C CE1 . PHE A 1 445 ? 21.394  9.383   -12.434 1.00 93.70 445 A 1 
ATOM 3280 C CE2 . PHE A 1 445 ? 21.162  9.864   -14.803 1.00 93.53 445 A 1 
ATOM 3281 C CZ  . PHE A 1 445 ? 20.962  10.234  -13.462 1.00 94.29 445 A 1 
ATOM 3282 N N   . ALA A 1 446 ? 24.569  3.659   -14.226 1.00 98.30 446 A 1 
ATOM 3283 C CA  . ALA A 1 446 ? 24.953  2.314   -14.656 1.00 98.47 446 A 1 
ATOM 3284 C C   . ALA A 1 446 ? 24.599  1.251   -13.600 1.00 98.59 446 A 1 
ATOM 3285 O O   . ALA A 1 446 ? 24.081  0.183   -13.936 1.00 98.48 446 A 1 
ATOM 3286 C CB  . ALA A 1 446 ? 26.453  2.310   -14.973 1.00 98.33 446 A 1 
ATOM 3287 N N   . THR A 1 447 ? 24.810  1.561   -12.320 1.00 98.53 447 A 1 
ATOM 3288 C CA  . THR A 1 447 ? 24.422  0.688   -11.205 1.00 98.60 447 A 1 
ATOM 3289 C C   . THR A 1 447 ? 22.907  0.546   -11.117 1.00 98.66 447 A 1 
ATOM 3290 O O   . THR A 1 447 ? 22.411  -0.574  -11.000 1.00 98.55 447 A 1 
ATOM 3291 C CB  . THR A 1 447 ? 24.997  1.201   -9.880  1.00 98.44 447 A 1 
ATOM 3292 O OG1 . THR A 1 447 ? 26.401  1.235   -9.996  1.00 96.00 447 A 1 
ATOM 3293 C CG2 . THR A 1 447 ? 24.653  0.285   -8.706  1.00 95.93 447 A 1 
ATOM 3294 N N   . SER A 1 448 ? 22.161  1.642   -11.267 1.00 98.51 448 A 1 
ATOM 3295 C CA  . SER A 1 448 ? 20.696  1.611   -11.366 1.00 98.46 448 A 1 
ATOM 3296 C C   . SER A 1 448 ? 20.225  0.673   -12.483 1.00 98.60 448 A 1 
ATOM 3297 O O   . SER A 1 448 ? 19.429  -0.233  -12.232 1.00 98.47 448 A 1 
ATOM 3298 C CB  . SER A 1 448 ? 20.166  3.029   -11.587 1.00 98.07 448 A 1 
ATOM 3299 O OG  . SER A 1 448 ? 18.797  3.012   -11.921 1.00 93.56 448 A 1 
ATOM 3300 N N   . ALA A 1 449 ? 20.779  0.809   -13.698 1.00 98.56 449 A 1 
ATOM 3301 C CA  . ALA A 1 449 ? 20.455  -0.061  -14.826 1.00 98.62 449 A 1 
ATOM 3302 C C   . ALA A 1 449 ? 20.752  -1.540  -14.525 1.00 98.70 449 A 1 
ATOM 3303 O O   . ALA A 1 449 ? 19.923  -2.409  -14.798 1.00 98.61 449 A 1 
ATOM 3304 C CB  . ALA A 1 449 ? 21.229  0.428   -16.059 1.00 98.50 449 A 1 
ATOM 3305 N N   . THR A 1 450 ? 21.892  -1.841  -13.895 1.00 98.72 450 A 1 
ATOM 3306 C CA  . THR A 1 450 ? 22.287  -3.205  -13.508 1.00 98.73 450 A 1 
ATOM 3307 C C   . THR A 1 450 ? 21.326  -3.815  -12.483 1.00 98.76 450 A 1 
ATOM 3308 O O   . THR A 1 450 ? 20.897  -4.963  -12.636 1.00 98.57 450 A 1 
ATOM 3309 C CB  . THR A 1 450 ? 23.720  -3.213  -12.952 1.00 98.54 450 A 1 
ATOM 3310 O OG1 . THR A 1 450 ? 24.603  -2.677  -13.910 1.00 94.03 450 A 1 
ATOM 3311 C CG2 . THR A 1 450 ? 24.215  -4.625  -12.629 1.00 93.84 450 A 1 
ATOM 3312 N N   . LEU A 1 451 ? 20.938  -3.054  -11.460 1.00 98.74 451 A 1 
ATOM 3313 C CA  . LEU A 1 451 ? 19.955  -3.474  -10.456 1.00 98.72 451 A 1 
ATOM 3314 C C   . LEU A 1 451 ? 18.589  -3.758  -11.096 1.00 98.70 451 A 1 
ATOM 3315 O O   . LEU A 1 451 ? 17.979  -4.791  -10.812 1.00 98.57 451 A 1 
ATOM 3316 C CB  . LEU A 1 451 ? 19.833  -2.387  -9.372  1.00 98.64 451 A 1 
ATOM 3317 C CG  . LEU A 1 451 ? 21.062  -2.245  -8.453  1.00 98.14 451 A 1 
ATOM 3318 C CD1 . LEU A 1 451 ? 20.926  -0.974  -7.614  1.00 97.21 451 A 1 
ATOM 3319 C CD2 . LEU A 1 451 ? 21.209  -3.430  -7.501  1.00 97.13 451 A 1 
ATOM 3320 N N   . LEU A 1 452 ? 18.143  -2.907  -12.019 1.00 98.74 452 A 1 
ATOM 3321 C CA  . LEU A 1 452 ? 16.885  -3.074  -12.748 1.00 98.69 452 A 1 
ATOM 3322 C C   . LEU A 1 452 ? 16.897  -4.317  -13.658 1.00 98.68 452 A 1 
ATOM 3323 O O   . LEU A 1 452 ? 15.943  -5.097  -13.649 1.00 98.52 452 A 1 
ATOM 3324 C CB  . LEU A 1 452 ? 16.609  -1.793  -13.549 1.00 98.54 452 A 1 
ATOM 3325 C CG  . LEU A 1 452 ? 16.228  -0.577  -12.681 1.00 98.09 452 A 1 
ATOM 3326 C CD1 . LEU A 1 452 ? 16.310  0.693   -13.527 1.00 97.15 452 A 1 
ATOM 3327 C CD2 . LEU A 1 452 ? 14.807  -0.697  -12.125 1.00 97.04 452 A 1 
ATOM 3328 N N   . LEU A 1 453 ? 17.988  -4.576  -14.386 1.00 98.65 453 A 1 
ATOM 3329 C CA  . LEU A 1 453 ? 18.136  -5.798  -15.195 1.00 98.60 453 A 1 
ATOM 3330 C C   . LEU A 1 453 ? 18.163  -7.063  -14.327 1.00 98.52 453 A 1 
ATOM 3331 O O   . LEU A 1 453 ? 17.573  -8.089  -14.685 1.00 98.30 453 A 1 
ATOM 3332 C CB  . LEU A 1 453 ? 19.421  -5.705  -16.038 1.00 98.59 453 A 1 
ATOM 3333 C CG  . LEU A 1 453 ? 19.363  -4.676  -17.180 1.00 97.82 453 A 1 
ATOM 3334 C CD1 . LEU A 1 453 ? 20.738  -4.575  -17.837 1.00 95.97 453 A 1 
ATOM 3335 C CD2 . LEU A 1 453 ? 18.338  -5.051  -18.252 1.00 96.09 453 A 1 
ATOM 3336 N N   . THR A 1 454 ? 18.791  -6.985  -13.155 1.00 98.62 454 A 1 
ATOM 3337 C CA  . THR A 1 454 ? 18.784  -8.082  -12.178 1.00 98.54 454 A 1 
ATOM 3338 C C   . THR A 1 454 ? 17.374  -8.318  -11.632 1.00 98.42 454 A 1 
ATOM 3339 O O   . THR A 1 454 ? 16.927  -9.466  -11.557 1.00 98.02 454 A 1 
ATOM 3340 C CB  . THR A 1 454 ? 19.775  -7.816  -11.035 1.00 98.43 454 A 1 
ATOM 3341 O OG1 . THR A 1 454 ? 21.049  -7.515  -11.553 1.00 95.04 454 A 1 
ATOM 3342 C CG2 . THR A 1 454 ? 19.953  -9.057  -10.158 1.00 93.40 454 A 1 
ATOM 3343 N N   . ALA A 1 455 ? 16.623  -7.259  -11.349 1.00 98.54 455 A 1 
ATOM 3344 C CA  . ALA A 1 455 ? 15.214  -7.346  -10.960 1.00 98.29 455 A 1 
ATOM 3345 C C   . ALA A 1 455 ? 14.354  -8.019  -12.042 1.00 98.10 455 A 1 
ATOM 3346 O O   . ALA A 1 455 ? 13.563  -8.912  -11.730 1.00 97.61 455 A 1 
ATOM 3347 C CB  . ALA A 1 455 ? 14.695  -5.939  -10.636 1.00 98.04 455 A 1 
ATOM 3348 N N   . ALA A 1 456 ? 14.548  -7.669  -13.320 1.00 98.31 456 A 1 
ATOM 3349 C CA  . ALA A 1 456 ? 13.875  -8.316  -14.451 1.00 98.10 456 A 1 
ATOM 3350 C C   . ALA A 1 456 ? 14.181  -9.818  -14.529 1.00 97.86 456 A 1 
ATOM 3351 O O   . ALA A 1 456 ? 13.284  -10.640 -14.743 1.00 97.23 456 A 1 
ATOM 3352 C CB  . ALA A 1 456 ? 14.308  -7.620  -15.748 1.00 98.02 456 A 1 
ATOM 3353 N N   . THR A 1 457 ? 15.443  -10.192 -14.297 1.00 98.27 457 A 1 
ATOM 3354 C CA  . THR A 1 457 ? 15.888  -11.589 -14.266 1.00 98.12 457 A 1 
ATOM 3355 C C   . THR A 1 457 ? 15.206  -12.359 -13.136 1.00 97.90 457 A 1 
ATOM 3356 O O   . THR A 1 457 ? 14.647  -13.434 -13.374 1.00 97.27 457 A 1 
ATOM 3357 C CB  . THR A 1 457 ? 17.418  -11.674 -14.138 1.00 98.00 457 A 1 
ATOM 3358 O OG1 . THR A 1 457 ? 18.009  -10.980 -15.208 1.00 92.79 457 A 1 
ATOM 3359 C CG2 . THR A 1 457 ? 17.921  -13.118 -14.206 1.00 90.73 457 A 1 
ATOM 3360 N N   . LEU A 1 458 ? 15.166  -11.802 -11.928 1.00 97.93 458 A 1 
ATOM 3361 C CA  . LEU A 1 458 ? 14.462  -12.410 -10.795 1.00 97.57 458 A 1 
ATOM 3362 C C   . LEU A 1 458 ? 12.944  -12.483 -11.010 1.00 97.37 458 A 1 
ATOM 3363 O O   . LEU A 1 458 ? 12.334  -13.491 -10.653 1.00 96.59 458 A 1 
ATOM 3364 C CB  . LEU A 1 458 ? 14.781  -11.647 -9.503  1.00 97.11 458 A 1 
ATOM 3365 C CG  . LEU A 1 458 ? 16.221  -11.787 -8.984  1.00 94.77 458 A 1 
ATOM 3366 C CD1 . LEU A 1 458 ? 16.303  -11.065 -7.643  1.00 89.67 458 A 1 
ATOM 3367 C CD2 . LEU A 1 458 ? 16.644  -13.234 -8.749  1.00 89.83 458 A 1 
ATOM 3368 N N   . ALA A 1 459 ? 12.330  -11.486 -11.640 1.00 97.15 459 A 1 
ATOM 3369 C CA  . ALA A 1 459 ? 10.916  -11.528 -12.016 1.00 96.72 459 A 1 
ATOM 3370 C C   . ALA A 1 459 ? 10.627  -12.666 -13.013 1.00 96.34 459 A 1 
ATOM 3371 O O   . ALA A 1 459 ? 9.640   -13.396 -12.867 1.00 95.43 459 A 1 
ATOM 3372 C CB  . ALA A 1 459 ? 10.514  -10.156 -12.574 1.00 96.58 459 A 1 
ATOM 3373 N N   . ASN A 1 460 ? 11.517  -12.898 -13.979 1.00 97.52 460 A 1 
ATOM 3374 C CA  . ASN A 1 460 ? 11.417  -14.021 -14.910 1.00 97.18 460 A 1 
ATOM 3375 C C   . ASN A 1 460 ? 11.616  -15.378 -14.213 1.00 96.90 460 A 1 
ATOM 3376 O O   . ASN A 1 460 ? 10.879  -16.329 -14.487 1.00 96.08 460 A 1 
ATOM 3377 C CB  . ASN A 1 460 ? 12.424  -13.816 -16.045 1.00 97.10 460 A 1 
ATOM 3378 C CG  . ASN A 1 460 ? 12.271  -14.844 -17.151 1.00 94.85 460 A 1 
ATOM 3379 O OD1 . ASN A 1 460 ? 11.188  -15.265 -17.532 1.00 84.54 460 A 1 
ATOM 3380 N ND2 . ASN A 1 460 ? 13.366  -15.290 -17.717 1.00 85.71 460 A 1 
ATOM 3381 N N   . LEU A 1 461 ? 12.559  -15.485 -13.269 1.00 96.72 461 A 1 
ATOM 3382 C CA  . LEU A 1 461 ? 12.721  -16.682 -12.439 1.00 96.41 461 A 1 
ATOM 3383 C C   . LEU A 1 461 ? 11.486  -16.932 -11.567 1.00 96.15 461 A 1 
ATOM 3384 O O   . LEU A 1 461 ? 11.033  -18.070 -11.465 1.00 95.24 461 A 1 
ATOM 3385 C CB  . LEU A 1 461 ? 13.986  -16.562 -11.573 1.00 96.59 461 A 1 
ATOM 3386 C CG  . LEU A 1 461 ? 15.310  -16.641 -12.355 1.00 92.75 461 A 1 
ATOM 3387 C CD1 . LEU A 1 461 ? 16.473  -16.370 -11.401 1.00 86.14 461 A 1 
ATOM 3388 C CD2 . LEU A 1 461 ? 15.524  -18.017 -12.991 1.00 87.63 461 A 1 
ATOM 3389 N N   . THR A 1 462 ? 10.896  -15.887 -11.010 1.00 95.76 462 A 1 
ATOM 3390 C CA  . THR A 1 462 ? 9.642   -15.965 -10.245 1.00 94.82 462 A 1 
ATOM 3391 C C   . THR A 1 462 ? 8.515   -16.548 -11.096 1.00 94.05 462 A 1 
ATOM 3392 O O   . THR A 1 462 ? 7.813   -17.450 -10.650 1.00 92.32 462 A 1 
ATOM 3393 C CB  . THR A 1 462 ? 9.231   -14.587 -9.704  1.00 94.39 462 A 1 
ATOM 3394 O OG1 . THR A 1 462 ? 10.280  -14.007 -8.975  1.00 88.03 462 A 1 
ATOM 3395 C CG2 . THR A 1 462 ? 8.040   -14.664 -8.749  1.00 87.86 462 A 1 
ATOM 3396 N N   . ARG A 1 463 ? 8.390   -16.102 -12.348 1.00 95.03 463 A 1 
ATOM 3397 C CA  . ARG A 1 463 ? 7.423   -16.641 -13.318 1.00 94.09 463 A 1 
ATOM 3398 C C   . ARG A 1 463 ? 7.587   -18.145 -13.551 1.00 93.45 463 A 1 
ATOM 3399 O O   . ARG A 1 463 ? 6.587   -18.831 -13.704 1.00 91.64 463 A 1 
ATOM 3400 C CB  . ARG A 1 463 ? 7.550   -15.867 -14.638 1.00 93.77 463 A 1 
ATOM 3401 C CG  . ARG A 1 463 ? 6.596   -16.367 -15.729 1.00 91.45 463 A 1 
ATOM 3402 C CD  . ARG A 1 463 ? 6.850   -15.634 -17.047 1.00 89.37 463 A 1 
ATOM 3403 N NE  . ARG A 1 463 ? 6.144   -16.289 -18.161 1.00 83.34 463 A 1 
ATOM 3404 C CZ  . ARG A 1 463 ? 6.359   -16.090 -19.451 1.00 79.55 463 A 1 
ATOM 3405 N NH1 . ARG A 1 463 ? 7.221   -15.211 -19.876 1.00 72.53 463 A 1 
ATOM 3406 N NH2 . ARG A 1 463 ? 5.706   -16.784 -20.342 1.00 71.63 463 A 1 
ATOM 3407 N N   . ARG A 1 464 ? 8.826   -18.660 -13.595 1.00 94.21 464 A 1 
ATOM 3408 C CA  . ARG A 1 464 ? 9.112   -20.086 -13.852 1.00 93.01 464 A 1 
ATOM 3409 C C   . ARG A 1 464 ? 8.814   -20.999 -12.662 1.00 92.28 464 A 1 
ATOM 3410 O O   . ARG A 1 464 ? 8.678   -22.202 -12.856 1.00 88.17 464 A 1 
ATOM 3411 C CB  . ARG A 1 464 ? 10.577  -20.261 -14.280 1.00 92.59 464 A 1 
ATOM 3412 C CG  . ARG A 1 464 ? 10.884  -19.637 -15.647 1.00 87.58 464 A 1 
ATOM 3413 C CD  . ARG A 1 464 ? 12.359  -19.862 -15.984 1.00 83.36 464 A 1 
ATOM 3414 N NE  . ARG A 1 464 ? 12.741  -19.212 -17.252 1.00 77.97 464 A 1 
ATOM 3415 C CZ  . ARG A 1 464 ? 13.799  -19.507 -17.996 1.00 72.77 464 A 1 
ATOM 3416 N NH1 . ARG A 1 464 ? 14.634  -20.455 -17.673 1.00 65.43 464 A 1 
ATOM 3417 N NH2 . ARG A 1 464 ? 14.038  -18.842 -19.087 1.00 64.63 464 A 1 
ATOM 3418 N N   . HIS A 1 465 ? 8.757   -20.456 -11.451 1.00 91.12 465 A 1 
ATOM 3419 C CA  . HIS A 1 465 ? 8.503   -21.201 -10.212 1.00 88.29 465 A 1 
ATOM 3420 C C   . HIS A 1 465 ? 7.030   -21.163 -9.770  1.00 86.03 465 A 1 
ATOM 3421 O O   . HIS A 1 465 ? 6.706   -21.705 -8.712  1.00 79.99 465 A 1 
ATOM 3422 C CB  . HIS A 1 465 ? 9.429   -20.692 -9.103  1.00 87.79 465 A 1 
ATOM 3423 C CG  . HIS A 1 465 ? 10.868  -21.102 -9.274  1.00 86.49 465 A 1 
ATOM 3424 N ND1 . HIS A 1 465 ? 11.783  -20.525 -10.113 1.00 72.39 465 A 1 
ATOM 3425 C CD2 . HIS A 1 465 ? 11.513  -22.119 -8.613  1.00 73.82 465 A 1 
ATOM 3426 C CE1 . HIS A 1 465 ? 12.952  -21.179 -9.971  1.00 74.13 465 A 1 
ATOM 3427 N NE2 . HIS A 1 465 ? 12.834  -22.154 -9.064  1.00 76.07 465 A 1 
ATOM 3428 N N   . ARG A 1 466 ? 6.178   -20.510 -10.534 1.00 86.51 466 A 1 
ATOM 3429 C CA  . ARG A 1 466 ? 4.719   -20.516 -10.374 1.00 82.53 466 A 1 
ATOM 3430 C C   . ARG A 1 466 ? 4.133   -21.768 -11.012 1.00 75.81 466 A 1 
ATOM 3431 O O   . ARG A 1 466 ? 3.235   -22.356 -10.373 1.00 66.94 466 A 1 
ATOM 3432 C CB  . ARG A 1 466 ? 4.133   -19.249 -11.010 1.00 77.62 466 A 1 
ATOM 3433 C CG  . ARG A 1 466 ? 2.618   -19.162 -10.760 1.00 68.49 466 A 1 
ATOM 3434 C CD  . ARG A 1 466 ? 2.038   -17.939 -11.457 1.00 64.30 466 A 1 
ATOM 3435 N NE  . ARG A 1 466 ? 0.600   -17.805 -11.140 1.00 57.94 466 A 1 
ATOM 3436 C CZ  . ARG A 1 466 ? -0.243  -16.969 -11.711 1.00 51.07 466 A 1 
ATOM 3437 N NH1 . ARG A 1 466 ? 0.104   -16.194 -12.692 1.00 50.81 466 A 1 
ATOM 3438 N NH2 . ARG A 1 466 ? -1.480  -16.903 -11.300 1.00 46.40 466 A 1 
ATOM 3439 O OXT . ARG A 1 466 ? 4.560   -22.076 -12.134 1.00 57.20 466 A 1 
#
