# 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_if07168
#
_entry.id if07168
#
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 LEU 1   
1 n LYS 2   
1 n ALA 3   
1 n GLY 4   
1 n LEU 5   
1 n ILE 6   
1 n LYS 7   
1 n PHE 8   
1 n ILE 9   
1 n PHE 10  
1 n TYR 11  
1 n TYR 12  
1 n PRO 13  
1 n ALA 14  
1 n GLU 15  
1 n VAL 16  
1 n THR 17  
1 n VAL 18  
1 n TYR 19  
1 n ILE 20  
1 n GLU 21  
1 n GLY 22  
1 n ILE 23  
1 n PHE 24  
1 n THR 25  
1 n GLY 26  
1 n ASN 27  
1 n ALA 28  
1 n LEU 29  
1 n GLY 30  
1 n ILE 31  
1 n GLY 32  
1 n ALA 33  
1 n VAL 34  
1 n LEU 35  
1 n THR 36  
1 n GLY 37  
1 n GLU 38  
1 n ARG 39  
1 n ARG 40  
1 n ASN 41  
1 n GLY 42  
1 n ASP 43  
1 n THR 44  
1 n ARG 45  
1 n LEU 46  
1 n ILE 47  
1 n ARG 48  
1 n ALA 49  
1 n ASP 50  
1 n SER 51  
1 n PRO 52  
1 n VAL 53  
1 n ALA 54  
1 n ALA 55  
1 n SER 56  
1 n ARG 57  
1 n ARG 58  
1 n ASN 59  
1 n ALA 60  
1 n LEU 61  
1 n LYS 62  
1 n ASN 63  
1 n ARG 64  
1 n TYR 65  
1 n SER 66  
1 n ALA 67  
1 n TYR 68  
1 n GLY 69  
1 n LYS 70  
1 n GLU 71  
1 n VAL 72  
1 n VAL 73  
1 n MET 74  
1 n ALA 75  
1 n ARG 76  
1 n PHE 77  
1 n THR 78  
1 n LEU 79  
1 n PRO 80  
1 n ARG 81  
1 n ASP 82  
1 n LEU 83  
1 n TYR 84  
1 n HIS 85  
1 n GLY 86  
1 n LYS 87  
1 n GLY 88  
1 n SER 89  
1 n LEU 90  
1 n GLU 91  
1 n THR 92  
1 n LEU 93  
1 n LYS 94  
1 n THR 95  
1 n LEU 96  
1 n LYS 97  
1 n GLY 98  
1 n LYS 99  
1 n LYS 100 
1 n ALA 101 
1 n ILE 102 
1 n VAL 103 
1 n VAL 104 
1 n VAL 105 
1 n GLY 106 
1 n GLY 107 
1 n GLY 108 
1 n SER 109 
1 n MET 110 
1 n LYS 111 
1 n ARG 112 
1 n PHE 113 
1 n GLY 114 
1 n PHE 115 
1 n LEU 116 
1 n ASP 117 
1 n LYS 118 
1 n THR 119 
1 n THR 120 
1 n ALA 121 
1 n TYR 122 
1 n LEU 123 
1 n LYS 124 
1 n GLU 125 
1 n ALA 126 
1 n GLY 127 
1 n MET 128 
1 n GLU 129 
1 n VAL 130 
1 n THR 131 
1 n LEU 132 
1 n PHE 133 
1 n GLU 134 
1 n GLY 135 
1 n VAL 136 
1 n GLU 137 
1 n PRO 138 
1 n ASP 139 
1 n PRO 140 
1 n SER 141 
1 n VAL 142 
1 n GLU 143 
1 n THR 144 
1 n VAL 145 
1 n LEU 146 
1 n LYS 147 
1 n GLY 148 
1 n ALA 149 
1 n GLU 150 
1 n VAL 151 
1 n MET 152 
1 n ARG 153 
1 n ARG 154 
1 n PHE 155 
1 n ASN 156 
1 n PRO 157 
1 n ASP 158 
1 n TRP 159 
1 n ILE 160 
1 n VAL 161 
1 n SER 162 
1 n ILE 163 
1 n GLY 164 
1 n GLY 165 
1 n GLY 166 
1 n SER 167 
1 n PRO 168 
1 n ILE 169 
1 n ASP 170 
1 n ALA 171 
1 n ALA 172 
1 n LYS 173 
1 n ALA 174 
1 n MET 175 
1 n TRP 176 
1 n ALA 177 
1 n PHE 178 
1 n TYR 179 
1 n GLU 180 
1 n TYR 181 
1 n PRO 182 
1 n ASP 183 
1 n VAL 184 
1 n SER 185 
1 n PHE 186 
1 n GLU 187 
1 n SER 188 
1 n LEU 189 
1 n THR 190 
1 n ILE 191 
1 n PRO 192 
1 n PHE 193 
1 n ASN 194 
1 n PHE 195 
1 n PRO 196 
1 n THR 197 
1 n LEU 198 
1 n ARG 199 
1 n THR 200 
1 n LYS 201 
1 n ALA 202 
1 n ARG 203 
1 n PHE 204 
1 n CYS 205 
1 n ALA 206 
1 n ILE 207 
1 n PRO 208 
1 n SER 209 
1 n THR 210 
1 n SER 211 
1 n GLY 212 
1 n THR 213 
1 n ALA 214 
1 n THR 215 
1 n GLU 216 
1 n VAL 217 
1 n THR 218 
1 n ALA 219 
1 n PHE 220 
1 n SER 221 
1 n VAL 222 
1 n ILE 223 
1 n THR 224 
1 n ASP 225 
1 n TYR 226 
1 n ALA 227 
1 n LYS 228 
1 n GLY 229 
1 n ILE 230 
1 n LYS 231 
1 n TYR 232 
1 n PRO 233 
1 n LEU 234 
1 n ALA 235 
1 n ASP 236 
1 n PHE 237 
1 n ASN 238 
1 n ILE 239 
1 n THR 240 
1 n PRO 241 
1 n ASP 242 
1 n VAL 243 
1 n ALA 244 
1 n ILE 245 
1 n ILE 246 
1 n ASP 247 
1 n PRO 248 
1 n GLU 249 
1 n LEU 250 
1 n ALA 251 
1 n LEU 252 
1 n THR 253 
1 n MET 254 
1 n PRO 255 
1 n PRO 256 
1 n LYS 257 
1 n LEU 258 
1 n THR 259 
1 n ALA 260 
1 n HIS 261 
1 n THR 262 
1 n GLY 263 
1 n MET 264 
1 n ASP 265 
1 n ALA 266 
1 n PHE 267 
1 n THR 268 
1 n HIS 269 
1 n ALA 270 
1 n THR 271 
1 n GLU 272 
1 n ALA 273 
1 n TYR 274 
1 n VAL 275 
1 n SER 276 
1 n THR 277 
1 n LEU 278 
1 n HIS 279 
1 n CYS 280 
1 n ASP 281 
1 n TYR 282 
1 n THR 283 
1 n ASP 284 
1 n PRO 285 
1 n LEU 286 
1 n ALA 287 
1 n LEU 288 
1 n HIS 289 
1 n ALA 290 
1 n ILE 291 
1 n LYS 292 
1 n MET 293 
1 n ILE 294 
1 n SER 295 
1 n GLU 296 
1 n ASN 297 
1 n LEU 298 
1 n THR 299 
1 n ALA 300 
1 n SER 301 
1 n TYR 302 
1 n LYS 303 
1 n GLY 304 
1 n ASP 305 
1 n ALA 306 
1 n GLY 307 
1 n ALA 308 
1 n ARG 309 
1 n GLU 310 
1 n ARG 311 
1 n MET 312 
1 n HIS 313 
1 n ASN 314 
1 n ALA 315 
1 n GLN 316 
1 n CYS 317 
1 n LEU 318 
1 n ALA 319 
1 n GLY 320 
1 n MET 321 
1 n ALA 322 
1 n PHE 323 
1 n SER 324 
1 n ASN 325 
1 n ALA 326 
1 n LEU 327 
1 n LEU 328 
1 n GLY 329 
1 n ILE 330 
1 n VAL 331 
1 n HIS 332 
1 n SER 333 
1 n MET 334 
1 n ALA 335 
1 n HIS 336 
1 n LYS 337 
1 n THR 338 
1 n GLY 339 
1 n ALA 340 
1 n ALA 341 
1 n TYR 342 
1 n SER 343 
1 n GLY 344 
1 n GLY 345 
1 n HIS 346 
1 n ILE 347 
1 n VAL 348 
1 n HIS 349 
1 n GLY 350 
1 n ALA 351 
1 n ALA 352 
1 n ASN 353 
1 n ALA 354 
1 n MET 355 
1 n TYR 356 
1 n LEU 357 
1 n PRO 358 
1 n GLN 359 
1 n VAL 360 
1 n ILE 361 
1 n ARG 362 
1 n PHE 363 
1 n ASN 364 
1 n ALA 365 
1 n ARG 366 
1 n GLU 367 
1 n LYS 368 
1 n SER 369 
1 n ALA 370 
1 n ALA 371 
1 n ASP 372 
1 n ARG 373 
1 n TYR 374 
1 n ALA 375 
1 n GLU 376 
1 n ILE 377 
1 n ALA 378 
1 n ARG 379 
1 n PHE 380 
1 n ILE 381 
1 n SER 382 
1 n LEU 383 
1 n PRO 384 
1 n ALA 385 
1 n LYS 386 
1 n THR 387 
1 n ALA 388 
1 n ALA 389 
1 n GLU 390 
1 n GLY 391 
1 n ALA 392 
1 n ALA 393 
1 n SER 394 
1 n LEU 395 
1 n ILE 396 
1 n ASN 397 
1 n HIS 398 
1 n ILE 399 
1 n LYS 400 
1 n THR 401 
1 n LEU 402 
1 n ASN 403 
1 n LYS 404 
1 n ALA 405 
1 n LEU 406 
1 n ASP 407 
1 n ILE 408 
1 n PRO 409 
1 n GLY 410 
1 n GLY 411 
1 n ILE 412 
1 n LYS 413 
1 n ASP 414 
1 n TYR 415 
1 n GLU 416 
1 n GLY 417 
1 n GLY 418 
1 n ILE 419 
1 n ILE 420 
1 n ASP 421 
1 n GLU 422 
1 n LYS 423 
1 n GLU 424 
1 n PHE 425 
1 n LEU 426 
1 n GLU 427 
1 n LYS 428 
1 n LEU 429 
1 n PRO 430 
1 n ARG 431 
1 n VAL 432 
1 n ALA 433 
1 n GLU 434 
1 n LEU 435 
1 n ALA 436 
1 n VAL 437 
1 n GLY 438 
1 n ASP 439 
1 n ALA 440 
1 n CYS 441 
1 n THR 442 
1 n GLY 443 
1 n SER 444 
1 n ASN 445 
1 n PRO 446 
1 n ARG 447 
1 n THR 448 
1 n ILE 449 
1 n THR 450 
1 n PRO 451 
1 n ALA 452 
1 n GLU 453 
1 n MET 454 
1 n GLU 455 
1 n LYS 456 
1 n LEU 457 
1 n LEU 458 
1 n ARG 459 
1 n CYS 460 
1 n CYS 461 
1 n PHE 462 
1 n TYR 463 
1 n ASP 464 
1 n THR 465 
1 n ALA 466 
1 n VAL 467 
1 n ASP 468 
1 n PHE 469 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:29:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.68
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n PHE . 469 A 469 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -13.886 6.839   -20.066 1.00 23.89 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -14.511 5.650   -20.688 1.00 25.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -13.708 5.083   -21.865 1.00 25.36 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -13.171 3.992   -21.698 1.00 24.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -16.003 5.891   -20.984 1.00 24.12 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -16.849 5.761   -19.693 1.00 22.69 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -18.161 6.493   -19.824 1.00 21.27 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -17.113 4.287   -19.378 1.00 22.09 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -13.512 5.769   -22.995 1.00 32.05 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -12.754 5.211   -24.148 1.00 33.43 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -11.317 4.773   -23.808 1.00 33.01 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -10.924 3.673   -24.183 1.00 32.67 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -12.761 6.188   -25.346 1.00 33.13 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -14.033 6.067   -26.202 1.00 31.08 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -13.983 6.978   -27.448 1.00 29.95 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -15.211 6.751   -28.345 1.00 28.53 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -15.195 7.599   -29.568 1.00 26.62 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -10.537 5.569   -23.055 1.00 31.21 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -9.158  5.225   -22.687 1.00 32.35 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -9.061  4.028   -21.714 1.00 32.98 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -8.176  3.189   -21.865 1.00 32.17 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -8.486  6.478   -22.106 1.00 30.41 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? -9.991  3.914   -20.757 1.00 31.93 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? -10.057 2.791   -19.812 1.00 33.47 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? -10.432 1.473   -20.493 1.00 34.33 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? -9.787  0.460   -20.257 1.00 33.13 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -11.396 1.501   -21.423 1.00 34.64 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -11.818 0.323   -22.190 1.00 35.43 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -10.688 -0.212  -23.089 1.00 35.91 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -10.476 -1.414  -23.164 1.00 35.39 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -13.065 0.699   -23.018 1.00 34.52 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -13.865 -0.526  -23.504 1.00 31.67 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -14.722 -1.109  -22.374 1.00 29.72 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -14.802 -0.116  -24.641 1.00 30.26 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? -9.920  0.675   -23.718 1.00 30.69 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? -8.782  0.284   -24.562 1.00 31.37 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? -7.647  -0.323  -23.716 1.00 31.15 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? -7.086  -1.339  -24.116 1.00 30.92 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? -8.323  1.471   -25.438 1.00 30.98 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? -9.425  1.901   -26.431 1.00 28.64 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? -7.067  1.097   -26.249 1.00 28.79 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? -9.169  3.262   -27.100 1.00 27.82 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -7.343  0.224   -22.523 1.00 31.79 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -6.391  -0.399  -21.581 1.00 32.50 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -6.845  -1.804  -21.171 1.00 32.33 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -6.051  -2.734  -21.238 1.00 32.16 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -6.168  0.483   -20.336 1.00 32.31 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -5.025  1.498   -20.519 1.00 29.92 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -4.771  2.280   -19.219 1.00 28.52 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -3.538  3.184   -19.344 1.00 27.00 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -3.225  3.885   -18.064 1.00 25.06 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? -8.129  -1.975  -20.845 1.00 31.25 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? -8.702  -3.258  -20.432 1.00 32.12 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? -8.616  -4.328  -21.543 1.00 31.63 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? -8.212  -5.457  -21.282 1.00 30.88 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? -10.147 -3.003  -19.978 1.00 31.34 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? -10.665 -4.022  -18.991 1.00 29.30 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? -11.478 -5.083  -19.419 1.00 27.20 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? -10.335 -3.900  -17.626 1.00 27.49 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? -11.962 -6.020  -18.491 1.00 25.79 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? -10.815 -4.838  -16.700 1.00 26.04 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? -11.631 -5.901  -17.132 1.00 25.70 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -8.888  -3.946  -22.808 1.00 35.61 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -8.754  -4.829  -23.985 1.00 36.32 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -7.303  -5.308  -24.193 1.00 35.35 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -7.083  -6.425  -24.652 1.00 34.99 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -9.304  -4.102  -25.239 1.00 35.95 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -10.842 -3.944  -25.141 1.00 33.50 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -8.960  -4.831  -26.551 1.00 33.77 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -11.437 -2.912  -26.113 1.00 32.44 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? -6.302  -4.483  -23.853 1.00 31.36 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? -4.892  -4.861  -24.007 1.00 32.20 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? -4.405  -5.861  -22.949 1.00 31.43 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? -3.552  -6.685  -23.265 1.00 30.54 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? -4.006  -3.603  -24.031 1.00 31.47 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? -3.694  -3.107  -25.432 1.00 29.52 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? -2.660  -3.714  -26.167 1.00 27.58 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? -4.427  -2.056  -26.003 1.00 27.81 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? -2.367  -3.272  -27.471 1.00 26.27 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? -4.137  -1.613  -27.307 1.00 26.41 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? -3.105  -2.222  -28.043 1.00 25.84 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? -4.930  -5.788  -21.713 1.00 32.78 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? -4.501  -6.661  -20.610 1.00 33.04 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? -5.290  -7.981  -20.531 1.00 32.42 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? -4.703  -9.004  -20.187 1.00 31.40 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? -4.529  -5.869  -19.293 1.00 31.92 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? -3.320  -4.960  -19.115 1.00 29.85 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? -2.103  -5.508  -18.657 1.00 27.97 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? -3.394  -3.585  -19.406 1.00 28.05 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? -0.969  -4.685  -18.497 1.00 26.23 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? -2.262  -2.760  -19.253 1.00 26.37 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? -1.048  -3.309  -18.799 1.00 25.76 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? 0.050   -2.513  -18.646 1.00 24.85 11  A 1 
ATOM 94   N N   . TYR A 1 12  ? -6.586  -7.987  -20.926 1.00 28.31 12  A 1 
ATOM 95   C CA  . TYR A 1 12  ? -7.479  -9.153  -20.783 1.00 29.13 12  A 1 
ATOM 96   C C   . TYR A 1 12  ? -8.306  -9.434  -22.061 1.00 28.75 12  A 1 
ATOM 97   O O   . TYR A 1 12  ? -9.541  -9.373  -22.045 1.00 27.47 12  A 1 
ATOM 98   C CB  . TYR A 1 12  ? -8.366  -8.948  -19.547 1.00 27.70 12  A 1 
ATOM 99   C CG  . TYR A 1 12  ? -7.590  -8.690  -18.271 1.00 25.61 12  A 1 
ATOM 100  C CD1 . TYR A 1 12  ? -6.992  -9.763  -17.577 1.00 23.69 12  A 1 
ATOM 101  C CD2 . TYR A 1 12  ? -7.439  -7.373  -17.791 1.00 23.56 12  A 1 
ATOM 102  C CE1 . TYR A 1 12  ? -6.255  -9.522  -16.404 1.00 22.56 12  A 1 
ATOM 103  C CE2 . TYR A 1 12  ? -6.700  -7.128  -16.619 1.00 22.95 12  A 1 
ATOM 104  C CZ  . TYR A 1 12  ? -6.108  -8.202  -15.925 1.00 22.70 12  A 1 
ATOM 105  O OH  . TYR A 1 12  ? -5.396  -7.966  -14.790 1.00 21.57 12  A 1 
ATOM 106  N N   . PRO A 1 13  ? -7.670  -9.742  -23.205 1.00 26.58 13  A 1 
ATOM 107  C CA  . PRO A 1 13  ? -8.350  -9.811  -24.505 1.00 27.46 13  A 1 
ATOM 108  C C   . PRO A 1 13  ? -9.446  -10.885 -24.592 1.00 27.36 13  A 1 
ATOM 109  O O   . PRO A 1 13  ? -10.462 -10.665 -25.250 1.00 26.67 13  A 1 
ATOM 110  C CB  . PRO A 1 13  ? -7.227  -10.047 -25.529 1.00 25.94 13  A 1 
ATOM 111  C CG  . PRO A 1 13  ? -6.083  -10.644 -24.705 1.00 25.57 13  A 1 
ATOM 112  C CD  . PRO A 1 13  ? -6.248  -9.978  -23.347 1.00 28.13 13  A 1 
ATOM 113  N N   . ALA A 1 14  ? -9.280  -12.027 -23.917 1.00 25.51 14  A 1 
ATOM 114  C CA  . ALA A 1 14  ? -10.261 -13.116 -23.927 1.00 26.44 14  A 1 
ATOM 115  C C   . ALA A 1 14  ? -11.518 -12.765 -23.105 1.00 26.70 14  A 1 
ATOM 116  O O   . ALA A 1 14  ? -12.642 -12.912 -23.585 1.00 25.57 14  A 1 
ATOM 117  C CB  . ALA A 1 14  ? -9.570  -14.393 -23.421 1.00 24.60 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? -11.338 -12.220 -21.909 1.00 23.33 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? -12.429 -11.846 -20.995 1.00 23.96 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? -13.245 -10.665 -21.532 1.00 24.14 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? -14.473 -10.659 -21.455 1.00 23.44 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? -11.830 -11.505 -19.626 1.00 23.02 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? -11.188 -12.738 -18.959 1.00 20.87 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? -10.384 -12.399 -17.695 1.00 19.87 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? -9.857  -13.361 -17.098 1.00 18.28 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? -10.263 -11.194 -17.372 1.00 19.25 15  A 1 
ATOM 127  N N   . VAL A 1 16  ? -12.584 -9.699  -22.172 1.00 24.55 16  A 1 
ATOM 128  C CA  . VAL A 1 16  ? -13.249 -8.573  -22.844 1.00 25.11 16  A 1 
ATOM 129  C C   . VAL A 1 16  ? -14.101 -9.051  -24.019 1.00 25.13 16  A 1 
ATOM 130  O O   . VAL A 1 16  ? -15.184 -8.509  -24.246 1.00 24.58 16  A 1 
ATOM 131  C CB  . VAL A 1 16  ? -12.213 -7.536  -23.307 1.00 24.30 16  A 1 
ATOM 132  C CG1 . VAL A 1 16  ? -12.834 -6.417  -24.153 1.00 21.97 16  A 1 
ATOM 133  C CG2 . VAL A 1 16  ? -11.551 -6.868  -22.101 1.00 22.22 16  A 1 
ATOM 134  N N   . THR A 1 17  ? -13.660 -10.070 -24.753 1.00 23.97 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? -14.432 -10.640 -25.866 1.00 24.27 17  A 1 
ATOM 136  C C   . THR A 1 17  ? -15.725 -11.276 -25.350 1.00 24.21 17  A 1 
ATOM 137  O O   . THR A 1 17  ? -16.798 -10.941 -25.853 1.00 23.76 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? -13.590 -11.640 -26.679 1.00 23.64 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? -12.429 -10.993 -27.159 1.00 21.81 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? -14.329 -12.158 -27.911 1.00 21.59 17  A 1 
ATOM 141  N N   . VAL A 1 18  ? -15.653 -12.072 -24.284 1.00 20.67 18  A 1 
ATOM 142  C CA  . VAL A 1 18  ? -16.822 -12.696 -23.631 1.00 20.80 18  A 1 
ATOM 143  C C   . VAL A 1 18  ? -17.772 -11.641 -23.045 1.00 20.88 18  A 1 
ATOM 144  O O   . VAL A 1 18  ? -18.991 -11.736 -23.200 1.00 20.26 18  A 1 
ATOM 145  C CB  . VAL A 1 18  ? -16.344 -13.682 -22.543 1.00 19.62 18  A 1 
ATOM 146  C CG1 . VAL A 1 18  ? -17.503 -14.296 -21.750 1.00 17.41 18  A 1 
ATOM 147  C CG2 . VAL A 1 18  ? -15.548 -14.844 -23.166 1.00 17.11 18  A 1 
ATOM 148  N N   . TYR A 1 19  ? -17.242 -10.593 -22.424 1.00 21.92 19  A 1 
ATOM 149  C CA  . TYR A 1 19  ? -18.034 -9.504  -21.847 1.00 22.03 19  A 1 
ATOM 150  C C   . TYR A 1 19  ? -18.787 -8.688  -22.912 1.00 22.25 19  A 1 
ATOM 151  O O   . TYR A 1 19  ? -19.959 -8.343  -22.734 1.00 21.64 19  A 1 
ATOM 152  C CB  . TYR A 1 19  ? -17.093 -8.616  -21.021 1.00 20.99 19  A 1 
ATOM 153  C CG  . TYR A 1 19  ? -17.793 -7.536  -20.223 1.00 19.05 19  A 1 
ATOM 154  C CD1 . TYR A 1 19  ? -17.777 -6.199  -20.669 1.00 17.65 19  A 1 
ATOM 155  C CD2 . TYR A 1 19  ? -18.449 -7.870  -19.024 1.00 17.02 19  A 1 
ATOM 156  C CE1 . TYR A 1 19  ? -18.415 -5.198  -19.912 1.00 16.48 19  A 1 
ATOM 157  C CE2 . TYR A 1 19  ? -19.092 -6.873  -18.265 1.00 16.52 19  A 1 
ATOM 158  C CZ  . TYR A 1 19  ? -19.074 -5.534  -18.709 1.00 16.36 19  A 1 
ATOM 159  O OH  . TYR A 1 19  ? -19.700 -4.570  -17.981 1.00 15.39 19  A 1 
ATOM 160  N N   . ILE A 1 20  ? -18.148 -8.415  -24.044 1.00 24.66 20  A 1 
ATOM 161  C CA  . ILE A 1 20  ? -18.760 -7.692  -25.168 1.00 24.92 20  A 1 
ATOM 162  C C   . ILE A 1 20  ? -19.804 -8.567  -25.885 1.00 24.45 20  A 1 
ATOM 163  O O   . ILE A 1 20  ? -20.871 -8.062  -26.236 1.00 24.09 20  A 1 
ATOM 164  C CB  . ILE A 1 20  ? -17.664 -7.149  -26.117 1.00 24.59 20  A 1 
ATOM 165  C CG1 . ILE A 1 20  ? -16.863 -6.025  -25.410 1.00 22.94 20  A 1 
ATOM 166  C CG2 . ILE A 1 20  ? -18.265 -6.605  -27.421 1.00 22.98 20  A 1 
ATOM 167  C CD1 . ILE A 1 20  ? -15.642 -5.522  -26.200 1.00 22.19 20  A 1 
ATOM 168  N N   . GLU A 1 21  ? -19.549 -9.865  -26.058 1.00 21.14 21  A 1 
ATOM 169  C CA  . GLU A 1 21  ? -20.520 -10.807 -26.626 1.00 21.31 21  A 1 
ATOM 170  C C   . GLU A 1 21  ? -21.769 -10.946 -25.740 1.00 21.24 21  A 1 
ATOM 171  O O   . GLU A 1 21  ? -22.886 -10.966 -26.261 1.00 20.90 21  A 1 
ATOM 172  C CB  . GLU A 1 21  ? -19.855 -12.173 -26.852 1.00 20.58 21  A 1 
ATOM 173  C CG  . GLU A 1 21  ? -18.938 -12.153 -28.088 1.00 18.78 21  A 1 
ATOM 174  C CD  . GLU A 1 21  ? -18.221 -13.489 -28.352 1.00 17.63 21  A 1 
ATOM 175  O OE1 . GLU A 1 21  ? -17.637 -13.600 -29.457 1.00 16.66 21  A 1 
ATOM 176  O OE2 . GLU A 1 21  ? -18.257 -14.383 -27.474 1.00 17.35 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? -21.605 -10.931 -24.418 1.00 20.65 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? -22.707 -10.960 -23.453 1.00 21.10 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? -23.576 -9.693  -23.451 1.00 21.24 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? -24.793 -9.782  -23.304 1.00 20.52 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? -22.986 -8.516  -23.658 1.00 25.37 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? -23.715 -7.228  -23.658 1.00 25.61 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? -24.448 -6.962  -24.981 1.00 25.55 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? -25.512 -6.340  -24.981 1.00 24.86 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? -22.752 -6.078  -23.268 1.00 24.50 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? -22.389 -6.214  -21.772 1.00 22.55 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? -23.354 -4.685  -23.531 1.00 22.72 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? -21.327 -5.230  -21.286 1.00 21.22 23  A 1 
ATOM 189  N N   . PHE A 1 24  ? -23.910 -7.416  -26.103 1.00 24.24 24  A 1 
ATOM 190  C CA  . PHE A 1 24  ? -24.416 -7.077  -27.439 1.00 24.81 24  A 1 
ATOM 191  C C   . PHE A 1 24  ? -25.060 -8.252  -28.192 1.00 24.66 24  A 1 
ATOM 192  O O   . PHE A 1 24  ? -25.211 -8.176  -29.409 1.00 23.88 24  A 1 
ATOM 193  C CB  . PHE A 1 24  ? -23.329 -6.347  -28.242 1.00 23.89 24  A 1 
ATOM 194  C CG  . PHE A 1 24  ? -23.001 -4.969  -27.695 1.00 21.99 24  A 1 
ATOM 195  C CD1 . PHE A 1 24  ? -23.870 -3.888  -27.944 1.00 20.59 24  A 1 
ATOM 196  C CD2 . PHE A 1 24  ? -21.847 -4.771  -26.917 1.00 20.62 24  A 1 
ATOM 197  C CE1 . PHE A 1 24  ? -23.581 -2.615  -27.418 1.00 19.77 24  A 1 
ATOM 198  C CE2 . PHE A 1 24  ? -21.561 -3.497  -26.389 1.00 19.93 24  A 1 
ATOM 199  C CZ  . PHE A 1 24  ? -22.427 -2.419  -26.638 1.00 19.78 24  A 1 
ATOM 200  N N   . THR A 1 25  ? -25.465 -9.315  -27.483 1.00 24.20 25  A 1 
ATOM 201  C CA  . THR A 1 25  ? -26.236 -10.449 -28.041 1.00 24.23 25  A 1 
ATOM 202  C C   . THR A 1 25  ? -25.745 -10.935 -29.418 1.00 24.19 25  A 1 
ATOM 203  O O   . THR A 1 25  ? -26.530 -11.115 -30.351 1.00 23.44 25  A 1 
ATOM 204  C CB  . THR A 1 25  ? -27.759 -10.172 -28.040 1.00 22.85 25  A 1 
ATOM 205  O OG1 . THR A 1 25  ? -28.057 -8.928  -28.629 1.00 21.10 25  A 1 
ATOM 206  C CG2 . THR A 1 25  ? -28.344 -10.146 -26.630 1.00 20.99 25  A 1 
ATOM 207  N N   . GLY A 1 26  ? -24.438 -11.122 -29.560 1.00 25.55 26  A 1 
ATOM 208  C CA  . GLY A 1 26  ? -23.838 -11.808 -30.716 1.00 26.25 26  A 1 
ATOM 209  C C   . GLY A 1 26  ? -23.743 -11.026 -32.035 1.00 26.40 26  A 1 
ATOM 210  O O   . GLY A 1 26  ? -23.410 -11.619 -33.059 1.00 25.26 26  A 1 
ATOM 211  N N   . ASN A 1 27  ? -23.995 -9.706  -32.054 1.00 24.13 27  A 1 
ATOM 212  C CA  . ASN A 1 27  ? -23.947 -8.925  -33.299 1.00 24.95 27  A 1 
ATOM 213  C C   . ASN A 1 27  ? -22.613 -8.162  -33.463 1.00 25.11 27  A 1 
ATOM 214  O O   . ASN A 1 27  ? -22.470 -6.997  -33.090 1.00 24.31 27  A 1 
ATOM 215  C CB  . ASN A 1 27  ? -25.231 -8.070  -33.419 1.00 23.84 27  A 1 
ATOM 216  C CG  . ASN A 1 27  ? -25.993 -8.324  -34.707 1.00 21.99 27  A 1 
ATOM 217  O OD1 . ASN A 1 27  ? -25.484 -8.827  -35.692 1.00 20.23 27  A 1 
ATOM 218  N ND2 . ASN A 1 27  ? -27.258 -7.971  -34.744 1.00 20.07 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? -21.625 -8.823  -34.080 1.00 27.04 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? -20.265 -8.303  -34.308 1.00 27.81 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? -20.192 -7.000  -35.146 1.00 28.16 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? -19.180 -6.294  -35.124 1.00 27.25 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? -19.454 -9.435  -34.960 1.00 26.25 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -21.266 -6.642  -35.864 1.00 24.37 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -21.350 -5.435  -36.704 1.00 24.73 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -21.360 -4.116  -35.905 1.00 25.40 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -20.910 -3.089  -36.415 1.00 25.12 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -22.593 -5.576  -37.610 1.00 23.53 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -22.307 -6.414  -38.873 1.00 21.40 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -23.555 -7.134  -39.360 1.00 19.67 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -21.798 -5.517  -40.003 1.00 20.19 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? -21.804 -4.125  -34.631 1.00 27.81 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? -21.836 -2.922  -33.784 1.00 28.31 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? -20.462 -2.486  -33.252 1.00 28.65 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? -20.243 -1.305  -32.968 1.00 27.82 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? -19.518 -3.417  -33.160 1.00 30.28 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? -18.210 -3.211  -32.517 1.00 30.76 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? -17.292 -2.319  -33.370 1.00 30.53 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? -16.586 -1.447  -32.848 1.00 30.35 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? -17.588 -4.595  -32.184 1.00 30.40 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? -18.506 -5.368  -31.202 1.00 28.54 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? -16.172 -4.443  -31.600 1.00 28.56 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? -18.074 -6.817  -30.932 1.00 27.88 31  A 1 
ATOM 244  N N   . GLY A 1 32  ? -17.338 -2.456  -34.693 1.00 32.25 32  A 1 
ATOM 245  C CA  . GLY A 1 32  ? -16.512 -1.671  -35.618 1.00 32.73 32  A 1 
ATOM 246  C C   . GLY A 1 32  ? -16.818 -0.168  -35.601 1.00 32.62 32  A 1 
ATOM 247  O O   . GLY A 1 32  ? -15.897 0.655   -35.641 1.00 32.09 32  A 1 
ATOM 248  N N   . ALA A 1 33  ? -18.094 0.209   -35.475 1.00 26.00 33  A 1 
ATOM 249  C CA  . ALA A 1 33  ? -18.528 1.608   -35.454 1.00 26.70 33  A 1 
ATOM 250  C C   . ALA A 1 33  ? -18.157 2.336   -34.143 1.00 27.17 33  A 1 
ATOM 251  O O   . ALA A 1 33  ? -17.798 3.514   -34.155 1.00 26.33 33  A 1 
ATOM 252  C CB  . ALA A 1 33  ? -20.037 1.633   -35.721 1.00 24.92 33  A 1 
ATOM 253  N N   . VAL A 1 34  ? -18.180 1.623   -33.005 1.00 28.64 34  A 1 
ATOM 254  C CA  . VAL A 1 34  ? -17.813 2.174   -31.684 1.00 29.09 34  A 1 
ATOM 255  C C   . VAL A 1 34  ? -16.300 2.404   -31.555 1.00 29.30 34  A 1 
ATOM 256  O O   . VAL A 1 34  ? -15.875 3.387   -30.939 1.00 28.47 34  A 1 
ATOM 257  C CB  . VAL A 1 34  ? -18.358 1.270   -30.561 1.00 27.84 34  A 1 
ATOM 258  C CG1 . VAL A 1 34  ? -17.935 1.741   -29.163 1.00 25.32 34  A 1 
ATOM 259  C CG2 . VAL A 1 34  ? -19.897 1.252   -30.581 1.00 25.49 34  A 1 
ATOM 260  N N   . LEU A 1 35  ? -15.491 1.541   -32.167 1.00 35.17 35  A 1 
ATOM 261  C CA  . LEU A 1 35  ? -14.027 1.618   -32.117 1.00 36.34 35  A 1 
ATOM 262  C C   . LEU A 1 35  ? -13.423 2.658   -33.073 1.00 35.94 35  A 1 
ATOM 263  O O   . LEU A 1 35  ? -12.347 3.188   -32.790 1.00 35.23 35  A 1 
ATOM 264  C CB  . LEU A 1 35  ? -13.448 0.219   -32.387 1.00 35.04 35  A 1 
ATOM 265  C CG  . LEU A 1 35  ? -13.626 -0.774  -31.220 1.00 32.54 35  A 1 
ATOM 266  C CD1 . LEU A 1 35  ? -13.248 -2.181  -31.682 1.00 30.77 35  A 1 
ATOM 267  C CD2 . LEU A 1 35  ? -12.744 -0.416  -30.021 1.00 31.05 35  A 1 
ATOM 268  N N   . THR A 1 36  ? -14.079 2.965   -34.188 1.00 31.67 36  A 1 
ATOM 269  C CA  . THR A 1 36  ? -13.522 3.874   -35.211 1.00 32.24 36  A 1 
ATOM 270  C C   . THR A 1 36  ? -14.100 5.287   -35.182 1.00 31.89 36  A 1 
ATOM 271  O O   . THR A 1 36  ? -13.460 6.201   -35.696 1.00 31.06 36  A 1 
ATOM 272  C CB  . THR A 1 36  ? -13.627 3.281   -36.620 1.00 30.90 36  A 1 
ATOM 273  O OG1 . THR A 1 36  ? -14.967 3.042   -36.953 1.00 29.02 36  A 1 
ATOM 274  C CG2 . THR A 1 36  ? -12.861 1.960   -36.750 1.00 28.86 36  A 1 
ATOM 275  N N   . GLY A 1 37  ? -15.261 5.491   -34.559 1.00 27.20 37  A 1 
ATOM 276  C CA  . GLY A 1 37  ? -15.869 6.825   -34.414 1.00 28.09 37  A 1 
ATOM 277  C C   . GLY A 1 37  ? -16.353 7.475   -35.720 1.00 28.05 37  A 1 
ATOM 278  O O   . GLY A 1 37  ? -16.760 8.636   -35.686 1.00 26.79 37  A 1 
ATOM 279  N N   . GLU A 1 38  ? -16.339 6.756   -36.839 1.00 28.35 38  A 1 
ATOM 280  C CA  . GLU A 1 38  ? -16.823 7.233   -38.138 1.00 28.83 38  A 1 
ATOM 281  C C   . GLU A 1 38  ? -18.216 6.670   -38.439 1.00 28.46 38  A 1 
ATOM 282  O O   . GLU A 1 38  ? -18.378 5.502   -38.791 1.00 27.53 38  A 1 
ATOM 283  C CB  . GLU A 1 38  ? -15.827 6.890   -39.259 1.00 27.70 38  A 1 
ATOM 284  C CG  . GLU A 1 38  ? -14.614 7.838   -39.275 1.00 25.60 38  A 1 
ATOM 285  C CD  . GLU A 1 38  ? -13.638 7.556   -40.429 1.00 24.68 38  A 1 
ATOM 286  O OE1 . GLU A 1 38  ? -12.945 8.515   -40.838 1.00 22.71 38  A 1 
ATOM 287  O OE2 . GLU A 1 38  ? -13.553 6.386   -40.866 1.00 22.88 38  A 1 
ATOM 288  N N   . ARG A 1 39  ? -19.243 7.522   -38.370 1.00 25.41 39  A 1 
ATOM 289  C CA  . ARG A 1 39  ? -20.497 7.307   -39.105 1.00 26.40 39  A 1 
ATOM 290  C C   . ARG A 1 39  ? -20.364 7.993   -40.464 1.00 26.54 39  A 1 
ATOM 291  O O   . ARG A 1 39  ? -20.643 9.187   -40.581 1.00 25.55 39  A 1 
ATOM 292  C CB  . ARG A 1 39  ? -21.722 7.844   -38.339 1.00 24.89 39  A 1 
ATOM 293  C CG  . ARG A 1 39  ? -22.300 6.864   -37.314 1.00 22.55 39  A 1 
ATOM 294  C CD  . ARG A 1 39  ? -23.617 7.436   -36.759 1.00 21.68 39  A 1 
ATOM 295  N NE  . ARG A 1 39  ? -24.255 6.536   -35.781 1.00 19.93 39  A 1 
ATOM 296  C CZ  . ARG A 1 39  ? -25.434 6.714   -35.201 1.00 18.83 39  A 1 
ATOM 297  N NH1 . ARG A 1 39  ? -26.177 7.757   -35.454 1.00 18.41 39  A 1 
ATOM 298  N NH2 . ARG A 1 39  ? -25.890 5.843   -34.349 1.00 17.88 39  A 1 
ATOM 299  N N   . ARG A 1 40  ? -19.974 7.238   -41.484 1.00 28.52 40  A 1 
ATOM 300  C CA  . ARG A 1 40  ? -20.242 7.628   -42.874 1.00 30.01 40  A 1 
ATOM 301  C C   . ARG A 1 40  ? -20.835 6.444   -43.628 1.00 29.60 40  A 1 
ATOM 302  O O   . ARG A 1 40  ? -20.188 5.419   -43.769 1.00 28.42 40  A 1 
ATOM 303  C CB  . ARG A 1 40  ? -18.996 8.210   -43.573 1.00 28.54 40  A 1 
ATOM 304  C CG  . ARG A 1 40  ? -18.807 9.698   -43.243 1.00 26.32 40  A 1 
ATOM 305  C CD  . ARG A 1 40  ? -17.694 10.326  -44.096 1.00 25.39 40  A 1 
ATOM 306  N NE  . ARG A 1 40  ? -17.559 11.776  -43.840 1.00 23.88 40  A 1 
ATOM 307  C CZ  . ARG A 1 40  ? -16.712 12.605  -44.433 1.00 22.59 40  A 1 
ATOM 308  N NH1 . ARG A 1 40  ? -15.869 12.191  -45.336 1.00 22.33 40  A 1 
ATOM 309  N NH2 . ARG A 1 40  ? -16.698 13.871  -44.122 1.00 21.86 40  A 1 
ATOM 310  N N   . ASN A 1 41  ? -22.078 6.620   -44.057 1.00 31.50 41  A 1 
ATOM 311  C CA  . ASN A 1 41  ? -22.789 5.872   -45.093 1.00 33.54 41  A 1 
ATOM 312  C C   . ASN A 1 41  ? -22.571 4.349   -45.126 1.00 33.87 41  A 1 
ATOM 313  O O   . ASN A 1 41  ? -21.910 3.838   -46.019 1.00 32.51 41  A 1 
ATOM 314  C CB  . ASN A 1 41  ? -22.525 6.556   -46.451 1.00 31.65 41  A 1 
ATOM 315  C CG  . ASN A 1 41  ? -23.039 7.982   -46.512 1.00 29.01 41  A 1 
ATOM 316  O OD1 . ASN A 1 41  ? -23.703 8.477   -45.617 1.00 27.02 41  A 1 
ATOM 317  N ND2 . ASN A 1 41  ? -22.729 8.702   -47.563 1.00 27.59 41  A 1 
ATOM 318  N N   . GLY A 1 42  ? -23.204 3.621   -44.188 1.00 33.88 42  A 1 
ATOM 319  C CA  . GLY A 1 42  ? -23.793 2.296   -44.419 1.00 35.33 42  A 1 
ATOM 320  C C   . GLY A 1 42  ? -22.910 1.109   -44.821 1.00 36.12 42  A 1 
ATOM 321  O O   . GLY A 1 42  ? -23.421 -0.010  -44.821 1.00 34.25 42  A 1 
ATOM 322  N N   . ASP A 1 43  ? -21.623 1.276   -45.127 1.00 33.57 43  A 1 
ATOM 323  C CA  . ASP A 1 43  ? -20.767 0.200   -45.640 1.00 35.54 43  A 1 
ATOM 324  C C   . ASP A 1 43  ? -19.694 -0.194  -44.603 1.00 35.88 43  A 1 
ATOM 325  O O   . ASP A 1 43  ? -18.565 0.304   -44.587 1.00 34.97 43  A 1 
ATOM 326  C CB  . ASP A 1 43  ? -20.221 0.571   -47.041 1.00 34.58 43  A 1 
ATOM 327  C CG  . ASP A 1 43  ? -19.860 -0.655  -47.902 1.00 31.38 43  A 1 
ATOM 328  O OD1 . ASP A 1 43  ? -20.277 -1.780  -47.551 1.00 29.61 43  A 1 
ATOM 329  O OD2 . ASP A 1 43  ? -19.140 -0.493  -48.920 1.00 29.53 43  A 1 
ATOM 330  N N   . THR A 1 44  ? -20.080 -1.086  -43.664 1.00 32.30 44  A 1 
ATOM 331  C CA  . THR A 1 44  ? -19.156 -1.611  -42.644 1.00 33.57 44  A 1 
ATOM 332  C C   . THR A 1 44  ? -18.499 -2.886  -43.173 1.00 34.02 44  A 1 
ATOM 333  O O   . THR A 1 44  ? -19.004 -3.989  -42.978 1.00 33.58 44  A 1 
ATOM 334  C CB  . THR A 1 44  ? -19.844 -1.855  -41.285 1.00 32.45 44  A 1 
ATOM 335  O OG1 . THR A 1 44  ? -20.784 -0.851  -40.987 1.00 29.93 44  A 1 
ATOM 336  C CG2 . THR A 1 44  ? -18.831 -1.845  -40.137 1.00 29.62 44  A 1 
ATOM 337  N N   . ARG A 1 45  ? -17.361 -2.780  -43.861 1.00 34.44 45  A 1 
ATOM 338  C CA  . ARG A 1 45  ? -16.581 -3.952  -44.295 1.00 36.90 45  A 1 
ATOM 339  C C   . ARG A 1 45  ? -15.748 -4.503  -43.135 1.00 37.04 45  A 1 
ATOM 340  O O   . ARG A 1 45  ? -14.913 -3.796  -42.571 1.00 36.55 45  A 1 
ATOM 341  C CB  . ARG A 1 45  ? -15.719 -3.637  -45.523 1.00 36.34 45  A 1 
ATOM 342  C CG  . ARG A 1 45  ? -16.589 -3.346  -46.754 1.00 33.22 45  A 1 
ATOM 343  C CD  . ARG A 1 45  ? -15.735 -3.179  -48.011 1.00 31.94 45  A 1 
ATOM 344  N NE  . ARG A 1 45  ? -16.564 -2.732  -49.135 1.00 29.68 45  A 1 
ATOM 345  C CZ  . ARG A 1 45  ? -16.219 -2.631  -50.405 1.00 27.88 45  A 1 
ATOM 346  N NH1 . ARG A 1 45  ? -15.028 -2.969  -50.835 1.00 27.40 45  A 1 
ATOM 347  N NH2 . ARG A 1 45  ? -17.082 -2.170  -51.260 1.00 25.99 45  A 1 
ATOM 348  N N   . LEU A 1 46  ? -15.953 -5.795  -42.821 1.00 37.63 46  A 1 
ATOM 349  C CA  . LEU A 1 46  ? -15.104 -6.554  -41.903 1.00 39.05 46  A 1 
ATOM 350  C C   . LEU A 1 46  ? -13.681 -6.626  -42.476 1.00 39.42 46  A 1 
ATOM 351  O O   . LEU A 1 46  ? -13.450 -7.203  -43.537 1.00 38.49 46  A 1 
ATOM 352  C CB  . LEU A 1 46  ? -15.700 -7.960  -41.688 1.00 37.14 46  A 1 
ATOM 353  C CG  . LEU A 1 46  ? -16.861 -7.993  -40.677 1.00 34.10 46  A 1 
ATOM 354  C CD1 . LEU A 1 46  ? -17.701 -9.248  -40.880 1.00 31.76 46  A 1 
ATOM 355  C CD2 . LEU A 1 46  ? -16.341 -7.995  -39.237 1.00 32.11 46  A 1 
ATOM 356  N N   . ILE A 1 47  ? -12.724 -6.035  -41.764 1.00 40.13 47  A 1 
ATOM 357  C CA  . ILE A 1 47  ? -11.305 -6.086  -42.133 1.00 41.69 47  A 1 
ATOM 358  C C   . ILE A 1 47  ? -10.699 -7.329  -41.471 1.00 41.10 47  A 1 
ATOM 359  O O   . ILE A 1 47  ? -10.679 -7.421  -40.242 1.00 40.35 47  A 1 
ATOM 360  C CB  . ILE A 1 47  ? -10.582 -4.779  -41.733 1.00 41.02 47  A 1 
ATOM 361  C CG1 . ILE A 1 47  ? -11.261 -3.542  -42.368 1.00 38.33 47  A 1 
ATOM 362  C CG2 . ILE A 1 47  ? -9.107  -4.848  -42.161 1.00 38.59 47  A 1 
ATOM 363  C CD1 . ILE A 1 47  ? -10.672 -2.201  -41.904 1.00 37.67 47  A 1 
ATOM 364  N N   . ARG A 1 48  ? -10.196 -8.289  -42.266 1.00 41.69 48  A 1 
ATOM 365  C CA  . ARG A 1 48  ? -9.512  -9.480  -41.735 1.00 43.84 48  A 1 
ATOM 366  C C   . ARG A 1 48  ? -8.282  -9.069  -40.918 1.00 44.12 48  A 1 
ATOM 367  O O   . ARG A 1 48  ? -7.563  -8.139  -41.288 1.00 43.57 48  A 1 
ATOM 368  C CB  . ARG A 1 48  ? -9.125  -10.451 -42.861 1.00 41.99 48  A 1 
ATOM 369  C CG  . ARG A 1 48  ? -10.335 -11.137 -43.514 1.00 37.55 48  A 1 
ATOM 370  C CD  . ARG A 1 48  ? -9.845  -12.220 -44.489 1.00 35.55 48  A 1 
ATOM 371  N NE  . ARG A 1 48  ? -10.963 -12.926 -45.137 1.00 33.59 48  A 1 
ATOM 372  C CZ  . ARG A 1 48  ? -10.856 -13.971 -45.941 1.00 29.98 48  A 1 
ATOM 373  N NH1 . ARG A 1 48  ? -9.697  -14.488 -46.249 1.00 29.17 48  A 1 
ATOM 374  N NH2 . ARG A 1 48  ? -11.922 -14.522 -46.460 1.00 28.37 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? -8.041  -9.761  -39.804 1.00 45.25 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? -6.992  -9.431  -38.825 1.00 46.39 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? -5.558  -9.492  -39.387 1.00 48.74 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? -4.653  -8.871  -38.829 1.00 47.07 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? -7.156  -10.373 -37.627 1.00 43.39 49  A 1 
ATOM 380  N N   . ASP A 1 50  ? -5.362  -10.196 -40.490 1.00 47.36 50  A 1 
ATOM 381  C CA  . ASP A 1 50  ? -4.109  -10.365 -41.233 1.00 49.84 50  A 1 
ATOM 382  C C   . ASP A 1 50  ? -3.949  -9.385  -42.413 1.00 50.36 50  A 1 
ATOM 383  O O   . ASP A 1 50  ? -2.908  -9.359  -43.059 1.00 48.45 50  A 1 
ATOM 384  C CB  . ASP A 1 50  ? -4.035  -11.829 -41.706 1.00 48.09 50  A 1 
ATOM 385  C CG  . ASP A 1 50  ? -5.197  -12.264 -42.621 1.00 43.85 50  A 1 
ATOM 386  O OD1 . ASP A 1 50  ? -6.256  -11.587 -42.621 1.00 40.35 50  A 1 
ATOM 387  O OD2 . ASP A 1 50  ? -5.056  -13.303 -43.294 1.00 40.44 50  A 1 
ATOM 388  N N   . SER A 1 51  ? -4.946  -8.530  -42.674 1.00 47.68 51  A 1 
ATOM 389  C CA  . SER A 1 51  ? -4.887  -7.588  -43.796 1.00 51.37 51  A 1 
ATOM 390  C C   . SER A 1 51  ? -3.877  -6.445  -43.582 1.00 52.64 51  A 1 
ATOM 391  O O   . SER A 1 51  ? -3.700  -5.967  -42.454 1.00 51.44 51  A 1 
ATOM 392  C CB  . SER A 1 51  ? -6.273  -7.032  -44.125 1.00 49.89 51  A 1 
ATOM 393  O OG  . SER A 1 51  ? -6.745  -6.214  -43.077 1.00 45.48 51  A 1 
ATOM 394  N N   . PRO A 1 52  ? -3.276  -5.900  -44.657 1.00 55.60 52  A 1 
ATOM 395  C CA  . PRO A 1 52  ? -2.379  -4.738  -44.571 1.00 58.31 52  A 1 
ATOM 396  C C   . PRO A 1 52  ? -3.025  -3.510  -43.915 1.00 60.56 52  A 1 
ATOM 397  O O   . PRO A 1 52  ? -2.361  -2.741  -43.221 1.00 58.87 52  A 1 
ATOM 398  C CB  . PRO A 1 52  ? -1.968  -4.436  -46.020 1.00 55.94 52  A 1 
ATOM 399  C CG  . PRO A 1 52  ? -2.110  -5.780  -46.728 1.00 56.57 52  A 1 
ATOM 400  C CD  . PRO A 1 52  ? -3.309  -6.415  -46.021 1.00 60.52 52  A 1 
ATOM 401  N N   . VAL A 1 53  ? -4.350  -3.348  -44.066 1.00 54.59 53  A 1 
ATOM 402  C CA  . VAL A 1 53  ? -5.132  -2.265  -43.448 1.00 58.31 53  A 1 
ATOM 403  C C   . VAL A 1 53  ? -5.255  -2.461  -41.931 1.00 59.30 53  A 1 
ATOM 404  O O   . VAL A 1 53  ? -5.129  -1.496  -41.174 1.00 57.59 53  A 1 
ATOM 405  C CB  . VAL A 1 53  ? -6.516  -2.158  -44.113 1.00 57.22 53  A 1 
ATOM 406  C CG1 . VAL A 1 53  ? -7.339  -1.006  -43.517 1.00 52.07 53  A 1 
ATOM 407  C CG2 . VAL A 1 53  ? -6.397  -1.914  -45.623 1.00 53.59 53  A 1 
ATOM 408  N N   . ALA A 1 54  ? -5.442  -3.701  -41.450 1.00 48.66 54  A 1 
ATOM 409  C CA  . ALA A 1 54  ? -5.442  -4.013  -40.020 1.00 50.81 54  A 1 
ATOM 410  C C   . ALA A 1 54  ? -4.046  -3.847  -39.397 1.00 51.82 54  A 1 
ATOM 411  O O   . ALA A 1 54  ? -3.933  -3.363  -38.270 1.00 51.51 54  A 1 
ATOM 412  C CB  . ALA A 1 54  ? -5.972  -5.433  -39.811 1.00 49.33 54  A 1 
ATOM 413  N N   . ALA A 1 55  ? -2.983  -4.187  -40.121 1.00 56.04 55  A 1 
ATOM 414  C CA  . ALA A 1 55  ? -1.603  -3.956  -39.698 1.00 57.80 55  A 1 
ATOM 415  C C   . ALA A 1 55  ? -1.274  -2.455  -39.622 1.00 58.83 55  A 1 
ATOM 416  O O   . ALA A 1 55  ? -0.748  -1.989  -38.612 1.00 57.41 55  A 1 
ATOM 417  C CB  . ALA A 1 55  ? -0.667  -4.705  -40.647 1.00 56.41 55  A 1 
ATOM 418  N N   . SER A 1 56  ? -1.672  -1.670  -40.631 1.00 57.01 56  A 1 
ATOM 419  C CA  . SER A 1 56  ? -1.515  -0.207  -40.653 1.00 59.35 56  A 1 
ATOM 420  C C   . SER A 1 56  ? -2.288  0.472   -39.517 1.00 60.13 56  A 1 
ATOM 421  O O   . SER A 1 56  ? -1.730  1.309   -38.806 1.00 58.48 56  A 1 
ATOM 422  C CB  . SER A 1 56  ? -1.958  0.336   -42.014 1.00 58.15 56  A 1 
ATOM 423  O OG  . SER A 1 56  ? -1.883  1.744   -42.031 1.00 52.16 56  A 1 
ATOM 424  N N   . ARG A 1 57  ? -3.538  0.048   -39.253 1.00 50.42 57  A 1 
ATOM 425  C CA  . ARG A 1 57  ? -4.343  0.570   -38.137 1.00 52.62 57  A 1 
ATOM 426  C C   . ARG A 1 57  ? -3.797  0.151   -36.771 1.00 52.08 57  A 1 
ATOM 427  O O   . ARG A 1 57  ? -3.787  0.984   -35.869 1.00 51.30 57  A 1 
ATOM 428  C CB  . ARG A 1 57  ? -5.818  0.181   -38.299 1.00 51.67 57  A 1 
ATOM 429  C CG  . ARG A 1 57  ? -6.507  1.005   -39.398 1.00 48.01 57  A 1 
ATOM 430  C CD  . ARG A 1 57  ? -8.006  0.676   -39.465 1.00 47.26 57  A 1 
ATOM 431  N NE  . ARG A 1 57  ? -8.706  1.504   -40.469 1.00 45.81 57  A 1 
ATOM 432  C CZ  . ARG A 1 57  ? -10.008 1.762   -40.519 1.00 41.95 57  A 1 
ATOM 433  N NH1 . ARG A 1 57  ? -10.855 1.261   -39.661 1.00 40.10 57  A 1 
ATOM 434  N NH2 . ARG A 1 57  ? -10.495 2.544   -41.443 1.00 40.30 57  A 1 
ATOM 435  N N   . ARG A 1 58  ? -3.282  -1.088  -36.612 1.00 49.31 58  A 1 
ATOM 436  C CA  . ARG A 1 58  ? -2.564  -1.515  -35.393 1.00 49.75 58  A 1 
ATOM 437  C C   . ARG A 1 58  ? -1.300  -0.692  -35.173 1.00 49.42 58  A 1 
ATOM 438  O O   . ARG A 1 58  ? -1.080  -0.250  -34.056 1.00 48.76 58  A 1 
ATOM 439  C CB  . ARG A 1 58  ? -2.226  -3.013  -35.434 1.00 48.86 58  A 1 
ATOM 440  C CG  . ARG A 1 58  ? -3.388  -3.866  -34.912 1.00 45.38 58  A 1 
ATOM 441  C CD  . ARG A 1 58  ? -3.039  -5.357  -34.869 1.00 43.54 58  A 1 
ATOM 442  N NE  . ARG A 1 58  ? -3.046  -5.957  -36.222 1.00 42.75 58  A 1 
ATOM 443  C CZ  . ARG A 1 58  ? -3.182  -7.242  -36.504 1.00 37.60 58  A 1 
ATOM 444  N NH1 . ARG A 1 58  ? -3.321  -8.155  -35.582 1.00 37.17 58  A 1 
ATOM 445  N NH2 . ARG A 1 58  ? -3.185  -7.649  -37.740 1.00 36.64 58  A 1 
ATOM 446  N N   . ASN A 1 59  ? -0.522  -0.418  -36.209 1.00 58.38 59  A 1 
ATOM 447  C CA  . ASN A 1 59  ? 0.665   0.427   -36.112 1.00 58.14 59  A 1 
ATOM 448  C C   . ASN A 1 59  ? 0.310   1.893   -35.825 1.00 55.85 59  A 1 
ATOM 449  O O   . ASN A 1 59  ? 0.979   2.521   -35.013 1.00 53.73 59  A 1 
ATOM 450  C CB  . ASN A 1 59  ? 1.515   0.274   -37.382 1.00 57.56 59  A 1 
ATOM 451  C CG  . ASN A 1 59  ? 2.290   -1.032  -37.411 1.00 54.83 59  A 1 
ATOM 452  O OD1 . ASN A 1 59  ? 2.471   -1.711  -36.407 1.00 51.28 59  A 1 
ATOM 453  N ND2 . ASN A 1 59  ? 2.800   -1.418  -38.555 1.00 52.53 59  A 1 
ATOM 454  N N   . ALA A 1 60  ? -0.773  2.430   -36.391 1.00 56.04 60  A 1 
ATOM 455  C CA  . ALA A 1 60  ? -1.276  3.764   -36.064 1.00 55.96 60  A 1 
ATOM 456  C C   . ALA A 1 60  ? -1.791  3.856   -34.615 1.00 54.89 60  A 1 
ATOM 457  O O   . ALA A 1 60  ? -1.525  4.849   -33.940 1.00 53.97 60  A 1 
ATOM 458  C CB  . ALA A 1 60  ? -2.358  4.150   -37.077 1.00 55.64 60  A 1 
ATOM 459  N N   . LEU A 1 61  ? -2.472  2.810   -34.102 1.00 48.31 61  A 1 
ATOM 460  C CA  . LEU A 1 61  ? -2.863  2.712   -32.692 1.00 48.11 61  A 1 
ATOM 461  C C   . LEU A 1 61  ? -1.641  2.570   -31.783 1.00 46.28 61  A 1 
ATOM 462  O O   . LEU A 1 61  ? -1.574  3.251   -30.774 1.00 45.49 61  A 1 
ATOM 463  C CB  . LEU A 1 61  ? -3.842  1.546   -32.449 1.00 47.23 61  A 1 
ATOM 464  C CG  . LEU A 1 61  ? -5.248  2.010   -32.031 1.00 44.32 61  A 1 
ATOM 465  C CD1 . LEU A 1 61  ? -6.242  1.875   -33.177 1.00 41.38 61  A 1 
ATOM 466  C CD2 . LEU A 1 61  ? -5.760  1.185   -30.848 1.00 42.90 61  A 1 
ATOM 467  N N   . LYS A 1 62  ? -0.660  1.736   -32.152 1.00 47.06 62  A 1 
ATOM 468  C CA  . LYS A 1 62  ? 0.591   1.538   -31.410 1.00 46.95 62  A 1 
ATOM 469  C C   . LYS A 1 62  ? 1.425   2.821   -31.381 1.00 45.55 62  A 1 
ATOM 470  O O   . LYS A 1 62  ? 1.960   3.158   -30.337 1.00 45.26 62  A 1 
ATOM 471  C CB  . LYS A 1 62  ? 1.350   0.353   -32.028 1.00 46.61 62  A 1 
ATOM 472  C CG  . LYS A 1 62  ? 2.471   -0.192  -31.130 1.00 43.73 62  A 1 
ATOM 473  C CD  . LYS A 1 62  ? 3.137   -1.410  -31.788 1.00 41.74 62  A 1 
ATOM 474  C CE  . LYS A 1 62  ? 4.180   -2.027  -30.849 1.00 39.19 62  A 1 
ATOM 475  N NZ  . LYS A 1 62  ? 4.876   -3.187  -31.467 1.00 35.04 62  A 1 
ATOM 476  N N   . ASN A 1 63  ? 1.459   3.589   -32.473 1.00 50.48 63  A 1 
ATOM 477  C CA  . ASN A 1 63  ? 2.125   4.892   -32.550 1.00 50.42 63  A 1 
ATOM 478  C C   . ASN A 1 63  ? 1.359   5.979   -31.783 1.00 48.55 63  A 1 
ATOM 479  O O   . ASN A 1 63  ? 1.991   6.776   -31.099 1.00 46.72 63  A 1 
ATOM 480  C CB  . ASN A 1 63  ? 2.344   5.273   -34.023 1.00 48.57 63  A 1 
ATOM 481  C CG  . ASN A 1 63  ? 3.418   4.437   -34.703 1.00 44.55 63  A 1 
ATOM 482  O OD1 . ASN A 1 63  ? 4.180   3.714   -34.086 1.00 42.28 63  A 1 
ATOM 483  N ND2 . ASN A 1 63  ? 3.527   4.523   -36.006 1.00 42.77 63  A 1 
ATOM 484  N N   . ARG A 1 64  ? 0.016   5.981   -31.798 1.00 39.68 64  A 1 
ATOM 485  C CA  . ARG A 1 64  ? -0.789  6.830   -30.900 1.00 40.72 64  A 1 
ATOM 486  C C   . ARG A 1 64  ? -0.576  6.448   -29.439 1.00 39.62 64  A 1 
ATOM 487  O O   . ARG A 1 64  ? -0.347  7.332   -28.635 1.00 39.10 64  A 1 
ATOM 488  C CB  . ARG A 1 64  ? -2.283  6.798   -31.262 1.00 39.93 64  A 1 
ATOM 489  C CG  . ARG A 1 64  ? -2.635  7.843   -32.331 1.00 36.86 64  A 1 
ATOM 490  C CD  . ARG A 1 64  ? -4.148  7.847   -32.594 1.00 35.99 64  A 1 
ATOM 491  N NE  . ARG A 1 64  ? -4.529  8.892   -33.565 1.00 34.11 64  A 1 
ATOM 492  C CZ  . ARG A 1 64  ? -5.758  9.216   -33.934 1.00 31.54 64  A 1 
ATOM 493  N NH1 . ARG A 1 64  ? -6.805  8.605   -33.457 1.00 30.45 64  A 1 
ATOM 494  N NH2 . ARG A 1 64  ? -5.960  10.172  -34.800 1.00 30.58 64  A 1 
ATOM 495  N N   . TYR A 1 65  ? -0.561  5.158   -29.096 1.00 38.44 65  A 1 
ATOM 496  C CA  . TYR A 1 65  ? -0.277  4.683   -27.740 1.00 38.71 65  A 1 
ATOM 497  C C   . TYR A 1 65  ? 1.170   4.934   -27.316 1.00 38.38 65  A 1 
ATOM 498  O O   . TYR A 1 65  ? 1.398   5.235   -26.159 1.00 37.07 65  A 1 
ATOM 499  C CB  . TYR A 1 65  ? -0.618  3.196   -27.600 1.00 36.42 65  A 1 
ATOM 500  C CG  . TYR A 1 65  ? -1.772  2.968   -26.653 1.00 33.47 65  A 1 
ATOM 501  C CD1 . TYR A 1 65  ? -1.512  2.689   -25.294 1.00 30.39 65  A 1 
ATOM 502  C CD2 . TYR A 1 65  ? -3.098  3.071   -27.111 1.00 30.48 65  A 1 
ATOM 503  C CE1 . TYR A 1 65  ? -2.578  2.506   -24.397 1.00 27.86 65  A 1 
ATOM 504  C CE2 . TYR A 1 65  ? -4.167  2.892   -26.214 1.00 28.24 65  A 1 
ATOM 505  C CZ  . TYR A 1 65  ? -3.909  2.606   -24.855 1.00 28.46 65  A 1 
ATOM 506  O OH  . TYR A 1 65  ? -4.934  2.429   -23.983 1.00 26.99 65  A 1 
ATOM 507  N N   . SER A 1 66  ? 2.135   4.864   -28.230 1.00 37.64 66  A 1 
ATOM 508  C CA  . SER A 1 66  ? 3.519   5.294   -27.981 1.00 38.63 66  A 1 
ATOM 509  C C   . SER A 1 66  ? 3.616   6.806   -27.780 1.00 38.48 66  A 1 
ATOM 510  O O   . SER A 1 66  ? 4.492   7.244   -27.047 1.00 37.60 66  A 1 
ATOM 511  C CB  . SER A 1 66  ? 4.421   4.858   -29.137 1.00 37.30 66  A 1 
ATOM 512  O OG  . SER A 1 66  ? 5.767   5.229   -28.894 1.00 33.86 66  A 1 
ATOM 513  N N   . ALA A 1 67  ? 2.721   7.601   -28.373 1.00 36.02 67  A 1 
ATOM 514  C CA  . ALA A 1 67  ? 2.608   9.036   -28.114 1.00 37.06 67  A 1 
ATOM 515  C C   . ALA A 1 67  ? 1.869   9.326   -26.791 1.00 37.72 67  A 1 
ATOM 516  O O   . ALA A 1 67  ? 2.298   10.202  -26.054 1.00 35.92 67  A 1 
ATOM 517  C CB  . ALA A 1 67  ? 1.943   9.708   -29.323 1.00 34.19 67  A 1 
ATOM 518  N N   . TYR A 1 68  ? 0.842   8.550   -26.428 1.00 32.69 68  A 1 
ATOM 519  C CA  . TYR A 1 68  ? 0.145   8.631   -25.126 1.00 33.75 68  A 1 
ATOM 520  C C   . TYR A 1 68  ? 0.933   7.967   -23.982 1.00 34.12 68  A 1 
ATOM 521  O O   . TYR A 1 68  ? 0.827   8.387   -22.838 1.00 33.06 68  A 1 
ATOM 522  C CB  . TYR A 1 68  ? -1.254  8.007   -25.240 1.00 32.07 68  A 1 
ATOM 523  C CG  . TYR A 1 68  ? -2.332  8.955   -25.736 1.00 29.48 68  A 1 
ATOM 524  C CD1 . TYR A 1 68  ? -2.872  9.901   -24.847 1.00 26.36 68  A 1 
ATOM 525  C CD2 . TYR A 1 68  ? -2.810  8.896   -27.061 1.00 26.72 68  A 1 
ATOM 526  C CE1 . TYR A 1 68  ? -3.871  10.795  -25.283 1.00 25.30 68  A 1 
ATOM 527  C CE2 . TYR A 1 68  ? -3.808  9.790   -27.503 1.00 25.63 68  A 1 
ATOM 528  C CZ  . TYR A 1 68  ? -4.336  10.743  -26.617 1.00 26.34 68  A 1 
ATOM 529  O OH  . TYR A 1 68  ? -5.291  11.615  -27.041 1.00 25.27 68  A 1 
ATOM 530  N N   . GLY A 1 69  ? 1.743   6.946   -24.270 1.00 31.52 69  A 1 
ATOM 531  C CA  . GLY A 1 69  ? 2.707   6.346   -23.337 1.00 32.61 69  A 1 
ATOM 532  C C   . GLY A 1 69  ? 3.977   7.183   -23.168 1.00 33.62 69  A 1 
ATOM 533  O O   . GLY A 1 69  ? 4.795   6.885   -22.309 1.00 32.62 69  A 1 
ATOM 534  N N   . LYS A 1 70  ? 4.126   8.248   -23.966 1.00 31.74 70  A 1 
ATOM 535  C CA  . LYS A 1 70  ? 5.019   9.390   -23.760 1.00 32.79 70  A 1 
ATOM 536  C C   . LYS A 1 70  ? 4.240   10.658  -23.385 1.00 33.94 70  A 1 
ATOM 537  O O   . LYS A 1 70  ? 4.757   11.752  -23.599 1.00 33.10 70  A 1 
ATOM 538  C CB  . LYS A 1 70  ? 5.910   9.636   -24.989 1.00 31.10 70  A 1 
ATOM 539  C CG  . LYS A 1 70  ? 7.020   8.606   -25.193 1.00 28.55 70  A 1 
ATOM 540  C CD  . LYS A 1 70  ? 7.884   9.076   -26.370 1.00 26.50 70  A 1 
ATOM 541  C CE  . LYS A 1 70  ? 9.081   8.150   -26.576 1.00 24.13 70  A 1 
ATOM 542  N NZ  . LYS A 1 70  ? 9.994   8.689   -27.616 1.00 22.30 70  A 1 
ATOM 543  N N   . GLU A 1 71  ? 3.016   10.550  -22.844 1.00 31.86 71  A 1 
ATOM 544  C CA  . GLU A 1 71  ? 2.584   11.596  -21.924 1.00 32.96 71  A 1 
ATOM 545  C C   . GLU A 1 71  ? 3.641   11.580  -20.825 1.00 34.45 71  A 1 
ATOM 546  O O   . GLU A 1 71  ? 3.762   10.604  -20.078 1.00 33.94 71  A 1 
ATOM 547  C CB  . GLU A 1 71  ? 1.159   11.362  -21.387 1.00 31.84 71  A 1 
ATOM 548  C CG  . GLU A 1 71  ? 0.215   12.513  -21.793 1.00 28.71 71  A 1 
ATOM 549  C CD  . GLU A 1 71  ? -1.255  12.305  -21.396 1.00 26.33 71  A 1 
ATOM 550  O OE1 . GLU A 1 71  ? -2.071  13.188  -21.762 1.00 24.09 71  A 1 
ATOM 551  O OE2 . GLU A 1 71  ? -1.589  11.260  -20.791 1.00 24.76 71  A 1 
ATOM 552  N N   . VAL A 1 72  ? 4.482   12.605  -20.800 1.00 30.30 72  A 1 
ATOM 553  C CA  . VAL A 1 72  ? 5.336   12.893  -19.657 1.00 32.17 72  A 1 
ATOM 554  C C   . VAL A 1 72  ? 4.356   13.155  -18.523 1.00 35.38 72  A 1 
ATOM 555  O O   . VAL A 1 72  ? 3.872   14.269  -18.362 1.00 34.77 72  A 1 
ATOM 556  C CB  . VAL A 1 72  ? 6.256   14.104  -19.939 1.00 29.53 72  A 1 
ATOM 557  C CG1 . VAL A 1 72  ? 7.125   14.451  -18.724 1.00 25.29 72  A 1 
ATOM 558  C CG2 . VAL A 1 72  ? 7.200   13.824  -21.120 1.00 25.96 72  A 1 
ATOM 559  N N   . VAL A 1 73  ? 3.962   12.085  -17.810 1.00 36.07 73  A 1 
ATOM 560  C CA  . VAL A 1 73  ? 3.266   12.229  -16.540 1.00 39.14 73  A 1 
ATOM 561  C C   . VAL A 1 73  ? 4.264   12.984  -15.691 1.00 41.82 73  A 1 
ATOM 562  O O   . VAL A 1 73  ? 5.287   12.418  -15.302 1.00 41.00 73  A 1 
ATOM 563  C CB  . VAL A 1 73  ? 2.869   10.875  -15.919 1.00 37.61 73  A 1 
ATOM 564  C CG1 . VAL A 1 73  ? 2.147   11.080  -14.580 1.00 34.39 73  A 1 
ATOM 565  C CG2 . VAL A 1 73  ? 1.917   10.099  -16.845 1.00 34.58 73  A 1 
ATOM 566  N N   . MET A 1 74  ? 4.043   14.295  -15.528 1.00 47.93 74  A 1 
ATOM 567  C CA  . MET A 1 74  ? 4.916   15.101  -14.689 1.00 53.66 74  A 1 
ATOM 568  C C   . MET A 1 74  ? 4.977   14.435  -13.324 1.00 57.93 74  A 1 
ATOM 569  O O   . MET A 1 74  ? 3.933   14.158  -12.720 1.00 56.84 74  A 1 
ATOM 570  C CB  . MET A 1 74  ? 4.420   16.548  -14.581 1.00 51.98 74  A 1 
ATOM 571  C CG  . MET A 1 74  ? 4.612   17.325  -15.888 1.00 43.61 74  A 1 
ATOM 572  S SD  . MET A 1 74  ? 4.401   19.123  -15.732 1.00 37.37 74  A 1 
ATOM 573  C CE  . MET A 1 74  ? 2.630   19.225  -15.346 1.00 33.83 74  A 1 
ATOM 574  N N   . ALA A 1 75  ? 6.196   14.126  -12.874 1.00 67.91 75  A 1 
ATOM 575  C CA  . ALA A 1 75  ? 6.397   13.571  -11.551 1.00 71.51 75  A 1 
ATOM 576  C C   . ALA A 1 75  ? 5.754   14.515  -10.531 1.00 75.12 75  A 1 
ATOM 577  O O   . ALA A 1 75  ? 5.906   15.739  -10.610 1.00 71.62 75  A 1 
ATOM 578  C CB  . ALA A 1 75  ? 7.891   13.354  -11.311 1.00 66.77 75  A 1 
ATOM 579  N N   . ARG A 1 76  ? 4.981   13.953  -9.599  1.00 79.03 76  A 1 
ATOM 580  C CA  . ARG A 1 76  ? 4.274   14.707  -8.565  1.00 81.15 76  A 1 
ATOM 581  C C   . ARG A 1 76  ? 4.858   14.355  -7.215  1.00 82.71 76  A 1 
ATOM 582  O O   . ARG A 1 76  ? 5.035   13.184  -6.914  1.00 80.14 76  A 1 
ATOM 583  C CB  . ARG A 1 76  ? 2.767   14.433  -8.685  1.00 78.29 76  A 1 
ATOM 584  C CG  . ARG A 1 76  ? 1.961   15.022  -7.520  1.00 75.02 76  A 1 
ATOM 585  C CD  . ARG A 1 76  ? 0.444   15.030  -7.745  1.00 73.40 76  A 1 
ATOM 586  N NE  . ARG A 1 76  ? -0.039  13.795  -8.390  1.00 70.02 76  A 1 
ATOM 587  C CZ  . ARG A 1 76  ? -1.299  13.455  -8.575  1.00 69.03 76  A 1 
ATOM 588  N NH1 . ARG A 1 76  ? -2.284  14.160  -8.100  1.00 63.40 76  A 1 
ATOM 589  N NH2 . ARG A 1 76  ? -1.593  12.382  -9.258  1.00 62.46 76  A 1 
ATOM 590  N N   . PHE A 1 77  ? 5.084   15.386  -6.407  1.00 86.88 77  A 1 
ATOM 591  C CA  . PHE A 1 77  ? 5.437   15.263  -4.998  1.00 89.14 77  A 1 
ATOM 592  C C   . PHE A 1 77  ? 4.334   15.920  -4.167  1.00 90.07 77  A 1 
ATOM 593  O O   . PHE A 1 77  ? 4.050   17.108  -4.337  1.00 88.12 77  A 1 
ATOM 594  C CB  . PHE A 1 77  ? 6.816   15.893  -4.787  1.00 88.80 77  A 1 
ATOM 595  C CG  . PHE A 1 77  ? 7.372   15.672  -3.399  1.00 88.44 77  A 1 
ATOM 596  C CD1 . PHE A 1 77  ? 7.250   16.670  -2.418  1.00 84.10 77  A 1 
ATOM 597  C CD2 . PHE A 1 77  ? 8.033   14.470  -3.098  1.00 84.89 77  A 1 
ATOM 598  C CE1 . PHE A 1 77  ? 7.798   16.469  -1.143  1.00 82.93 77  A 1 
ATOM 599  C CE2 . PHE A 1 77  ? 8.582   14.270  -1.823  1.00 83.39 77  A 1 
ATOM 600  C CZ  . PHE A 1 77  ? 8.470   15.270  -0.846  1.00 86.79 77  A 1 
ATOM 601  N N   . THR A 1 78  ? 3.633   15.136  -3.350  1.00 92.66 78  A 1 
ATOM 602  C CA  . THR A 1 78  ? 2.437   15.580  -2.621  1.00 93.46 78  A 1 
ATOM 603  C C   . THR A 1 78  ? 2.604   15.337  -1.133  1.00 94.49 78  A 1 
ATOM 604  O O   . THR A 1 78  ? 2.871   14.216  -0.716  1.00 93.98 78  A 1 
ATOM 605  C CB  . THR A 1 78  ? 1.161   14.890  -3.133  1.00 91.69 78  A 1 
ATOM 606  O OG1 . THR A 1 78  ? 1.006   15.140  -4.518  1.00 87.51 78  A 1 
ATOM 607  C CG2 . THR A 1 78  ? -0.114  15.399  -2.465  1.00 86.84 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? 2.385   16.390  -0.349  1.00 94.72 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? 2.383   16.399  1.114   1.00 95.55 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? 1.155   17.175  1.623   1.00 96.46 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? 0.495   17.853  0.822   1.00 95.20 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? 3.695   17.033  1.615   1.00 94.15 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? 4.980   16.246  1.303   1.00 92.15 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? 6.179   17.010  1.858   1.00 88.43 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? 4.979   14.844  1.918   1.00 88.74 79  A 1 
ATOM 616  N N   . PRO A 1 80  ? 0.825   17.118  2.931   1.00 96.15 80  A 1 
ATOM 617  C CA  . PRO A 1 80  ? -0.099  18.063  3.545   1.00 96.11 80  A 1 
ATOM 618  C C   . PRO A 1 80  ? 0.260   19.512  3.204   1.00 96.30 80  A 1 
ATOM 619  O O   . PRO A 1 80  ? 1.435   19.857  3.081   1.00 95.42 80  A 1 
ATOM 620  C CB  . PRO A 1 80  ? -0.007  17.815  5.054   1.00 95.58 80  A 1 
ATOM 621  C CG  . PRO A 1 80  ? 0.386   16.346  5.127   1.00 94.52 80  A 1 
ATOM 622  C CD  . PRO A 1 80  ? 1.330   16.197  3.933   1.00 96.13 80  A 1 
ATOM 623  N N   . ARG A 1 81  ? -0.763  20.374  3.069   1.00 96.77 81  A 1 
ATOM 624  C CA  . ARG A 1 81  ? -0.546  21.812  2.864   1.00 96.70 81  A 1 
ATOM 625  C C   . ARG A 1 81  ? 0.253   22.412  4.019   1.00 97.25 81  A 1 
ATOM 626  O O   . ARG A 1 81  ? 1.187   23.171  3.784   1.00 96.31 81  A 1 
ATOM 627  C CB  . ARG A 1 81  ? -1.900  22.521  2.722   1.00 95.93 81  A 1 
ATOM 628  C CG  . ARG A 1 81  ? -1.728  24.025  2.422   1.00 90.16 81  A 1 
ATOM 629  C CD  . ARG A 1 81  ? -3.040  24.790  2.591   1.00 87.30 81  A 1 
ATOM 630  N NE  . ARG A 1 81  ? -3.437  24.839  4.009   1.00 83.21 81  A 1 
ATOM 631  C CZ  . ARG A 1 81  ? -4.637  24.754  4.535   1.00 79.41 81  A 1 
ATOM 632  N NH1 . ARG A 1 81  ? -5.714  24.740  3.810   1.00 70.16 81  A 1 
ATOM 633  N NH2 . ARG A 1 81  ? -4.756  24.678  5.830   1.00 72.43 81  A 1 
ATOM 634  N N   . ASP A 1 82  ? -0.139  22.058  5.246   1.00 97.52 82  A 1 
ATOM 635  C CA  . ASP A 1 82  ? 0.489   22.548  6.472   1.00 97.60 82  A 1 
ATOM 636  C C   . ASP A 1 82  ? 0.858   21.373  7.383   1.00 98.00 82  A 1 
ATOM 637  O O   . ASP A 1 82  ? 0.058   20.453  7.591   1.00 97.47 82  A 1 
ATOM 638  C CB  . ASP A 1 82  ? -0.434  23.525  7.224   1.00 96.82 82  A 1 
ATOM 639  C CG  . ASP A 1 82  ? -0.950  24.703  6.393   1.00 95.14 82  A 1 
ATOM 640  O OD1 . ASP A 1 82  ? -0.194  25.311  5.612   1.00 90.98 82  A 1 
ATOM 641  O OD2 . ASP A 1 82  ? -2.166  24.991  6.496   1.00 90.13 82  A 1 
ATOM 642  N N   . LEU A 1 83  ? 2.050   21.441  7.975   1.00 97.68 83  A 1 
ATOM 643  C CA  . LEU A 1 83  ? 2.508   20.542  9.024   1.00 97.56 83  A 1 
ATOM 644  C C   . LEU A 1 83  ? 2.909   21.369  10.249  1.00 97.90 83  A 1 
ATOM 645  O O   . LEU A 1 83  ? 3.843   22.169  10.194  1.00 96.81 83  A 1 
ATOM 646  C CB  . LEU A 1 83  ? 3.631   19.648  8.475   1.00 95.89 83  A 1 
ATOM 647  C CG  . LEU A 1 83  ? 4.082   18.563  9.472   1.00 88.27 83  A 1 
ATOM 648  C CD1 . LEU A 1 83  ? 4.600   17.359  8.712   1.00 80.22 83  A 1 
ATOM 649  C CD2 . LEU A 1 83  ? 5.216   19.036  10.394  1.00 79.96 83  A 1 
ATOM 650  N N   . TYR A 1 84  ? 2.206   21.168  11.358  1.00 98.11 84  A 1 
ATOM 651  C CA  . TYR A 1 84  ? 2.514   21.775  12.650  1.00 98.11 84  A 1 
ATOM 652  C C   . TYR A 1 84  ? 3.247   20.751  13.512  1.00 98.07 84  A 1 
ATOM 653  O O   . TYR A 1 84  ? 2.792   19.618  13.642  1.00 97.52 84  A 1 
ATOM 654  C CB  . TYR A 1 84  ? 1.231   22.264  13.315  1.00 98.03 84  A 1 
ATOM 655  C CG  . TYR A 1 84  ? 0.475   23.288  12.492  1.00 97.86 84  A 1 
ATOM 656  C CD1 . TYR A 1 84  ? 0.811   24.653  12.576  1.00 96.47 84  A 1 
ATOM 657  C CD2 . TYR A 1 84  ? -0.550  22.870  11.620  1.00 96.65 84  A 1 
ATOM 658  C CE1 . TYR A 1 84  ? 0.111   25.603  11.807  1.00 95.77 84  A 1 
ATOM 659  C CE2 . TYR A 1 84  ? -1.251  23.817  10.849  1.00 95.88 84  A 1 
ATOM 660  C CZ  . TYR A 1 84  ? -0.923  25.186  10.948  1.00 96.25 84  A 1 
ATOM 661  O OH  . TYR A 1 84  ? -1.615  26.101  10.213  1.00 94.77 84  A 1 
ATOM 662  N N   . HIS A 1 85  ? 4.373   21.129  14.092  1.00 97.39 85  A 1 
ATOM 663  C CA  . HIS A 1 85  ? 5.213   20.202  14.849  1.00 97.26 85  A 1 
ATOM 664  C C   . HIS A 1 85  ? 5.784   20.833  16.119  1.00 97.17 85  A 1 
ATOM 665  O O   . HIS A 1 85  ? 5.810   22.056  16.267  1.00 95.85 85  A 1 
ATOM 666  C CB  . HIS A 1 85  ? 6.319   19.648  13.933  1.00 96.75 85  A 1 
ATOM 667  C CG  . HIS A 1 85  ? 7.383   20.658  13.599  1.00 96.78 85  A 1 
ATOM 668  N ND1 . HIS A 1 85  ? 8.549   20.861  14.298  1.00 89.19 85  A 1 
ATOM 669  C CD2 . HIS A 1 85  ? 7.374   21.570  12.572  1.00 90.82 85  A 1 
ATOM 670  C CE1 . HIS A 1 85  ? 9.228   21.864  13.710  1.00 91.27 85  A 1 
ATOM 671  N NE2 . HIS A 1 85  ? 8.545   22.330  12.652  1.00 92.43 85  A 1 
ATOM 672  N N   . GLY A 1 86  ? 6.287   19.983  17.015  1.00 96.61 86  A 1 
ATOM 673  C CA  . GLY A 1 86  ? 6.836   20.387  18.303  1.00 96.48 86  A 1 
ATOM 674  C C   . GLY A 1 86  ? 5.811   20.302  19.432  1.00 97.20 86  A 1 
ATOM 675  O O   . GLY A 1 86  ? 4.607   20.127  19.220  1.00 96.70 86  A 1 
ATOM 676  N N   . LYS A 1 87  ? 6.311   20.416  20.661  1.00 97.07 87  A 1 
ATOM 677  C CA  . LYS A 1 87  ? 5.517   20.281  21.883  1.00 96.94 87  A 1 
ATOM 678  C C   . LYS A 1 87  ? 4.375   21.296  21.933  1.00 97.45 87  A 1 
ATOM 679  O O   . LYS A 1 87  ? 4.602   22.491  21.753  1.00 96.68 87  A 1 
ATOM 680  C CB  . LYS A 1 87  ? 6.457   20.412  23.090  1.00 95.25 87  A 1 
ATOM 681  C CG  . LYS A 1 87  ? 5.700   20.174  24.397  1.00 84.83 87  A 1 
ATOM 682  C CD  . LYS A 1 87  ? 6.644   20.197  25.601  1.00 83.50 87  A 1 
ATOM 683  C CE  . LYS A 1 87  ? 5.780   19.917  26.828  1.00 74.45 87  A 1 
ATOM 684  N NZ  . LYS A 1 87  ? 6.575   19.884  28.073  1.00 66.63 87  A 1 
ATOM 685  N N   . GLY A 1 88  ? 3.166   20.819  22.218  1.00 96.55 88  A 1 
ATOM 686  C CA  . GLY A 1 88  ? 1.956   21.642  22.308  1.00 96.96 88  A 1 
ATOM 687  C C   . GLY A 1 88  ? 1.354   22.046  20.961  1.00 97.62 88  A 1 
ATOM 688  O O   . GLY A 1 88  ? 0.388   22.812  20.929  1.00 96.71 88  A 1 
ATOM 689  N N   . SER A 1 89  ? 1.869   21.529  19.837  1.00 97.27 89  A 1 
ATOM 690  C CA  . SER A 1 89  ? 1.317   21.830  18.504  1.00 97.53 89  A 1 
ATOM 691  C C   . SER A 1 89  ? -0.140  21.383  18.323  1.00 97.89 89  A 1 
ATOM 692  O O   . SER A 1 89  ? -0.836  21.929  17.464  1.00 97.55 89  A 1 
ATOM 693  C CB  . SER A 1 89  ? 2.195   21.244  17.392  1.00 97.12 89  A 1 
ATOM 694  O OG  . SER A 1 89  ? 2.359   19.856  17.548  1.00 94.76 89  A 1 
ATOM 695  N N   . LEU A 1 90  ? -0.658  20.495  19.183  1.00 97.46 90  A 1 
ATOM 696  C CA  . LEU A 1 90  ? -2.081  20.126  19.232  1.00 97.68 90  A 1 
ATOM 697  C C   . LEU A 1 90  ? -3.003  21.351  19.396  1.00 97.94 90  A 1 
ATOM 698  O O   . LEU A 1 90  ? -4.119  21.364  18.873  1.00 97.93 90  A 1 
ATOM 699  C CB  . LEU A 1 90  ? -2.291  19.115  20.375  1.00 97.60 90  A 1 
ATOM 700  C CG  . LEU A 1 90  ? -3.714  18.520  20.450  1.00 96.96 90  A 1 
ATOM 701  C CD1 . LEU A 1 90  ? -4.053  17.684  19.216  1.00 96.22 90  A 1 
ATOM 702  C CD2 . LEU A 1 90  ? -3.847  17.622  21.679  1.00 96.48 90  A 1 
ATOM 703  N N   . GLU A 1 91  ? -2.535  22.418  20.064  1.00 97.99 91  A 1 
ATOM 704  C CA  . GLU A 1 91  ? -3.293  23.668  20.226  1.00 97.77 91  A 1 
ATOM 705  C C   . GLU A 1 91  ? -3.606  24.373  18.898  1.00 98.02 91  A 1 
ATOM 706  O O   . GLU A 1 91  ? -4.544  25.172  18.821  1.00 97.37 91  A 1 
ATOM 707  C CB  . GLU A 1 91  ? -2.558  24.644  21.152  1.00 96.40 91  A 1 
ATOM 708  C CG  . GLU A 1 91  ? -2.474  24.120  22.590  1.00 86.20 91  A 1 
ATOM 709  C CD  . GLU A 1 91  ? -2.181  25.201  23.634  1.00 87.02 91  A 1 
ATOM 710  O OE1 . GLU A 1 91  ? -1.660  24.830  24.711  1.00 78.54 91  A 1 
ATOM 711  O OE2 . GLU A 1 91  ? -2.618  26.356  23.417  1.00 80.11 91  A 1 
ATOM 712  N N   . THR A 1 92  ? -2.895  24.042  17.817  1.00 97.61 92  A 1 
ATOM 713  C CA  . THR A 1 92  ? -3.189  24.539  16.463  1.00 97.36 92  A 1 
ATOM 714  C C   . THR A 1 92  ? -4.640  24.283  16.051  1.00 97.77 92  A 1 
ATOM 715  O O   . THR A 1 92  ? -5.197  25.058  15.272  1.00 97.25 92  A 1 
ATOM 716  C CB  . THR A 1 92  ? -2.260  23.886  15.440  1.00 96.03 92  A 1 
ATOM 717  O OG1 . THR A 1 92  ? -0.921  24.148  15.775  1.00 85.57 92  A 1 
ATOM 718  C CG2 . THR A 1 92  ? -2.479  24.427  14.026  1.00 84.16 92  A 1 
ATOM 719  N N   . LEU A 1 93  ? -5.297  23.255  16.606  1.00 97.87 93  A 1 
ATOM 720  C CA  . LEU A 1 93  ? -6.712  22.972  16.350  1.00 98.15 93  A 1 
ATOM 721  C C   . LEU A 1 93  ? -7.617  24.190  16.601  1.00 98.22 93  A 1 
ATOM 722  O O   . LEU A 1 93  ? -8.593  24.374  15.875  1.00 98.09 93  A 1 
ATOM 723  C CB  . LEU A 1 93  ? -7.158  21.789  17.216  1.00 98.25 93  A 1 
ATOM 724  C CG  . LEU A 1 93  ? -6.575  20.429  16.797  1.00 97.80 93  A 1 
ATOM 725  C CD1 . LEU A 1 93  ? -6.994  19.383  17.828  1.00 97.35 93  A 1 
ATOM 726  C CD2 . LEU A 1 93  ? -7.090  19.983  15.425  1.00 97.35 93  A 1 
ATOM 727  N N   . LYS A 1 94  ? -7.259  25.076  17.541  1.00 98.13 94  A 1 
ATOM 728  C CA  . LYS A 1 94  ? -7.978  26.337  17.829  1.00 97.93 94  A 1 
ATOM 729  C C   . LYS A 1 94  ? -8.006  27.301  16.641  1.00 97.84 94  A 1 
ATOM 730  O O   . LYS A 1 94  ? -8.836  28.210  16.589  1.00 97.16 94  A 1 
ATOM 731  C CB  . LYS A 1 94  ? -7.315  27.056  19.020  1.00 97.66 94  A 1 
ATOM 732  C CG  . LYS A 1 94  ? -7.308  26.222  20.301  1.00 96.92 94  A 1 
ATOM 733  C CD  . LYS A 1 94  ? -6.644  26.989  21.451  1.00 96.10 94  A 1 
ATOM 734  C CE  . LYS A 1 94  ? -6.499  26.058  22.647  1.00 93.66 94  A 1 
ATOM 735  N NZ  . LYS A 1 94  ? -6.192  26.775  23.897  1.00 90.47 94  A 1 
ATOM 736  N N   . THR A 1 95  ? -7.087  27.143  15.689  1.00 97.96 95  A 1 
ATOM 737  C CA  . THR A 1 95  ? -6.926  28.048  14.542  1.00 97.49 95  A 1 
ATOM 738  C C   . THR A 1 95  ? -7.639  27.560  13.282  1.00 97.66 95  A 1 
ATOM 739  O O   . THR A 1 95  ? -7.804  28.349  12.338  1.00 96.85 95  A 1 
ATOM 740  C CB  . THR A 1 95  ? -5.449  28.323  14.241  1.00 96.84 95  A 1 
ATOM 741  O OG1 . THR A 1 95  ? -4.839  27.196  13.656  1.00 95.08 95  A 1 
ATOM 742  C CG2 . THR A 1 95  ? -4.644  28.735  15.475  1.00 93.73 95  A 1 
ATOM 743  N N   . LEU A 1 96  ? -8.089  26.297  13.253  1.00 97.54 96  A 1 
ATOM 744  C CA  . LEU A 1 96  ? -8.810  25.730  12.117  1.00 97.59 96  A 1 
ATOM 745  C C   . LEU A 1 96  ? -10.101 26.516  11.856  1.00 97.69 96  A 1 
ATOM 746  O O   . LEU A 1 96  ? -10.783 26.964  12.778  1.00 97.12 96  A 1 
ATOM 747  C CB  . LEU A 1 96  ? -9.096  24.233  12.331  1.00 97.50 96  A 1 
ATOM 748  C CG  . LEU A 1 96  ? -7.857  23.313  12.409  1.00 96.38 96  A 1 
ATOM 749  C CD1 . LEU A 1 96  ? -8.324  21.857  12.471  1.00 94.79 96  A 1 
ATOM 750  C CD2 . LEU A 1 96  ? -6.924  23.458  11.207  1.00 94.79 96  A 1 
ATOM 751  N N   . LYS A 1 97  ? -10.441 26.713  10.586  1.00 97.94 97  A 1 
ATOM 752  C CA  . LYS A 1 97  ? -11.651 27.436  10.171  1.00 97.72 97  A 1 
ATOM 753  C C   . LYS A 1 97  ? -12.660 26.448  9.602   1.00 97.91 97  A 1 
ATOM 754  O O   . LYS A 1 97  ? -12.395 25.836  8.572   1.00 96.74 97  A 1 
ATOM 755  C CB  . LYS A 1 97  ? -11.310 28.555  9.164   1.00 97.08 97  A 1 
ATOM 756  C CG  . LYS A 1 97  ? -10.274 29.583  9.668   1.00 93.94 97  A 1 
ATOM 757  C CD  . LYS A 1 97  ? -10.669 30.249  10.981  1.00 85.84 97  A 1 
ATOM 758  C CE  . LYS A 1 97  ? -9.582  31.203  11.464  1.00 81.63 97  A 1 
ATOM 759  N NZ  . LYS A 1 97  ? -9.763  31.533  12.898  1.00 69.18 97  A 1 
ATOM 760  N N   . GLY A 1 98  ? -13.805 26.324  10.270  1.00 97.81 98  A 1 
ATOM 761  C CA  . GLY A 1 98  ? -14.881 25.406  9.923   1.00 97.80 98  A 1 
ATOM 762  C C   . GLY A 1 98  ? -16.075 25.572  10.856  1.00 98.23 98  A 1 
ATOM 763  O O   . GLY A 1 98  ? -16.063 26.432  11.743  1.00 97.33 98  A 1 
ATOM 764  N N   . LYS A 1 99  ? -17.121 24.775  10.629  1.00 98.18 99  A 1 
ATOM 765  C CA  . LYS A 1 99  ? -18.366 24.783  11.415  1.00 98.22 99  A 1 
ATOM 766  C C   . LYS A 1 99  ? -18.578 23.481  12.178  1.00 98.57 99  A 1 
ATOM 767  O O   . LYS A 1 99  ? -19.111 23.508  13.282  1.00 98.08 99  A 1 
ATOM 768  C CB  . LYS A 1 99  ? -19.562 25.041  10.492  1.00 97.66 99  A 1 
ATOM 769  C CG  . LYS A 1 99  ? -19.484 26.390  9.769   1.00 94.42 99  A 1 
ATOM 770  C CD  . LYS A 1 99  ? -20.713 26.565  8.874   1.00 85.62 99  A 1 
ATOM 771  C CE  . LYS A 1 99  ? -20.638 27.908  8.148   1.00 79.54 99  A 1 
ATOM 772  N NZ  . LYS A 1 99  ? -21.796 28.094  7.246   1.00 66.16 99  A 1 
ATOM 773  N N   . LYS A 1 100 ? -18.213 22.348  11.581  1.00 98.37 100 A 1 
ATOM 774  C CA  . LYS A 1 100 ? -18.462 21.013  12.134  1.00 98.61 100 A 1 
ATOM 775  C C   . LYS A 1 100 ? -17.229 20.126  11.996  1.00 98.71 100 A 1 
ATOM 776  O O   . LYS A 1 100 ? -16.752 19.908  10.886  1.00 98.40 100 A 1 
ATOM 777  C CB  . LYS A 1 100 ? -19.655 20.366  11.424  1.00 98.33 100 A 1 
ATOM 778  C CG  . LYS A 1 100 ? -20.974 21.107  11.681  1.00 97.58 100 A 1 
ATOM 779  C CD  . LYS A 1 100 ? -22.147 20.245  11.224  1.00 97.02 100 A 1 
ATOM 780  C CE  . LYS A 1 100 ? -23.462 20.967  11.493  1.00 93.82 100 A 1 
ATOM 781  N NZ  . LYS A 1 100 ? -24.474 20.031  12.039  1.00 89.68 100 A 1 
ATOM 782  N N   . ALA A 1 101 ? -16.769 19.566  13.105  1.00 98.64 101 A 1 
ATOM 783  C CA  . ALA A 1 101 ? -15.670 18.607  13.114  1.00 98.67 101 A 1 
ATOM 784  C C   . ALA A 1 101 ? -16.136 17.243  13.634  1.00 98.70 101 A 1 
ATOM 785  O O   . ALA A 1 101 ? -16.733 17.148  14.711  1.00 98.45 101 A 1 
ATOM 786  C CB  . ALA A 1 101 ? -14.507 19.177  13.933  1.00 98.50 101 A 1 
ATOM 787  N N   . ILE A 1 102 ? -15.839 16.172  12.894  1.00 98.65 102 A 1 
ATOM 788  C CA  . ILE A 1 102 ? -15.898 14.814  13.437  1.00 98.70 102 A 1 
ATOM 789  C C   . ILE A 1 102 ? -14.503 14.403  13.900  1.00 98.73 102 A 1 
ATOM 790  O O   . ILE A 1 102 ? -13.544 14.514  13.139  1.00 98.58 102 A 1 
ATOM 791  C CB  . ILE A 1 102 ? -16.543 13.816  12.455  1.00 98.60 102 A 1 
ATOM 792  C CG1 . ILE A 1 102 ? -16.731 12.445  13.146  1.00 98.14 102 A 1 
ATOM 793  C CG2 . ILE A 1 102 ? -15.756 13.680  11.142  1.00 97.95 102 A 1 
ATOM 794  C CD1 . ILE A 1 102 ? -17.644 11.492  12.372  1.00 96.91 102 A 1 
ATOM 795  N N   . VAL A 1 103 ? -14.389 13.931  15.143  1.00 98.51 103 A 1 
ATOM 796  C CA  . VAL A 1 103 ? -13.139 13.384  15.681  1.00 98.50 103 A 1 
ATOM 797  C C   . VAL A 1 103 ? -13.197 11.866  15.605  1.00 98.46 103 A 1 
ATOM 798  O O   . VAL A 1 103 ? -14.037 11.245  16.254  1.00 98.18 103 A 1 
ATOM 799  C CB  . VAL A 1 103 ? -12.852 13.884  17.106  1.00 98.36 103 A 1 
ATOM 800  C CG1 . VAL A 1 103 ? -11.503 13.355  17.613  1.00 97.82 103 A 1 
ATOM 801  C CG2 . VAL A 1 103 ? -12.805 15.415  17.171  1.00 97.73 103 A 1 
ATOM 802  N N   . VAL A 1 104 ? -12.306 11.267  14.810  1.00 98.33 104 A 1 
ATOM 803  C CA  . VAL A 1 104 ? -12.154 9.814   14.662  1.00 98.37 104 A 1 
ATOM 804  C C   . VAL A 1 104 ? -10.979 9.360   15.518  1.00 98.25 104 A 1 
ATOM 805  O O   . VAL A 1 104 ? -9.863  9.858   15.361  1.00 97.96 104 A 1 
ATOM 806  C CB  . VAL A 1 104 ? -11.968 9.407   13.189  1.00 98.34 104 A 1 
ATOM 807  C CG1 . VAL A 1 104 ? -11.899 7.879   13.043  1.00 97.89 104 A 1 
ATOM 808  C CG2 . VAL A 1 104 ? -13.120 9.915   12.312  1.00 97.79 104 A 1 
ATOM 809  N N   . VAL A 1 105 ? -11.219 8.420   16.433  1.00 97.72 105 A 1 
ATOM 810  C CA  . VAL A 1 105 ? -10.217 7.953   17.397  1.00 97.43 105 A 1 
ATOM 811  C C   . VAL A 1 105 ? -10.294 6.438   17.590  1.00 97.09 105 A 1 
ATOM 812  O O   . VAL A 1 105 ? -11.365 5.834   17.497  1.00 95.81 105 A 1 
ATOM 813  C CB  . VAL A 1 105 ? -10.331 8.755   18.712  1.00 96.16 105 A 1 
ATOM 814  C CG1 . VAL A 1 105 ? -11.647 8.510   19.461  1.00 91.27 105 A 1 
ATOM 815  C CG2 . VAL A 1 105 ? -9.162  8.493   19.661  1.00 91.80 105 A 1 
ATOM 816  N N   . GLY A 1 106 ? -9.135  5.814   17.830  1.00 94.23 106 A 1 
ATOM 817  C CA  . GLY A 1 106 ? -9.025  4.380   18.088  1.00 91.49 106 A 1 
ATOM 818  C C   . GLY A 1 106 ? -9.356  3.991   19.530  1.00 89.81 106 A 1 
ATOM 819  O O   . GLY A 1 106 ? -10.288 4.504   20.150  1.00 83.29 106 A 1 
ATOM 820  N N   . GLY A 1 107 ? -8.561  3.065   20.084  1.00 85.89 107 A 1 
ATOM 821  C CA  . GLY A 1 107 ? -8.691  2.596   21.462  1.00 83.15 107 A 1 
ATOM 822  C C   . GLY A 1 107 ? -8.504  3.695   22.520  1.00 84.35 107 A 1 
ATOM 823  O O   . GLY A 1 107 ? -8.067  4.811   22.253  1.00 76.64 107 A 1 
ATOM 824  N N   . GLY A 1 108 ? -8.815  3.360   23.781  1.00 87.31 108 A 1 
ATOM 825  C CA  . GLY A 1 108 ? -8.948  4.334   24.873  1.00 89.11 108 A 1 
ATOM 826  C C   . GLY A 1 108 ? -7.690  5.107   25.312  1.00 92.47 108 A 1 
ATOM 827  O O   . GLY A 1 108 ? -7.786  5.872   26.273  1.00 89.65 108 A 1 
ATOM 828  N N   . SER A 1 109 ? -6.523  4.948   24.661  1.00 90.71 109 A 1 
ATOM 829  C CA  . SER A 1 109 ? -5.281  5.625   25.064  1.00 91.99 109 A 1 
ATOM 830  C C   . SER A 1 109 ? -5.399  7.149   24.983  1.00 93.96 109 A 1 
ATOM 831  O O   . SER A 1 109 ? -5.116  7.829   25.969  1.00 92.87 109 A 1 
ATOM 832  C CB  . SER A 1 109 ? -4.094  5.131   24.225  1.00 89.43 109 A 1 
ATOM 833  O OG  . SER A 1 109 ? -4.333  5.356   22.849  1.00 78.30 109 A 1 
ATOM 834  N N   . MET A 1 110 ? -5.898  7.703   23.878  1.00 92.43 110 A 1 
ATOM 835  C CA  . MET A 1 110 ? -6.069  9.153   23.710  1.00 93.65 110 A 1 
ATOM 836  C C   . MET A 1 110 ? -7.044  9.752   24.729  1.00 95.00 110 A 1 
ATOM 837  O O   . MET A 1 110 ? -6.832  10.866  25.209  1.00 94.21 110 A 1 
ATOM 838  C CB  . MET A 1 110 ? -6.515  9.464   22.276  1.00 93.13 110 A 1 
ATOM 839  C CG  . MET A 1 110 ? -5.457  9.099   21.225  1.00 92.51 110 A 1 
ATOM 840  S SD  . MET A 1 110 ? -3.852  9.929   21.442  1.00 92.95 110 A 1 
ATOM 841  C CE  . MET A 1 110 ? -2.914  8.695   22.388  1.00 85.39 110 A 1 
ATOM 842  N N   . LYS A 1 111 ? -8.066  8.983   25.115  1.00 94.77 111 A 1 
ATOM 843  C CA  . LYS A 1 111 ? -9.001  9.349   26.187  1.00 94.61 111 A 1 
ATOM 844  C C   . LYS A 1 111 ? -8.343  9.258   27.562  1.00 95.28 111 A 1 
ATOM 845  O O   . LYS A 1 111 ? -8.408  10.204  28.337  1.00 94.22 111 A 1 
ATOM 846  C CB  . LYS A 1 111 ? -10.238 8.457   26.067  1.00 93.06 111 A 1 
ATOM 847  C CG  . LYS A 1 111 ? -11.400 8.906   26.959  1.00 88.28 111 A 1 
ATOM 848  C CD  . LYS A 1 111 ? -12.632 8.077   26.576  1.00 84.84 111 A 1 
ATOM 849  C CE  . LYS A 1 111 ? -13.930 8.606   27.181  1.00 77.64 111 A 1 
ATOM 850  N NZ  . LYS A 1 111 ? -15.076 8.117   26.364  1.00 68.41 111 A 1 
ATOM 851  N N   . ARG A 1 112 ? -7.644  8.144   27.846  1.00 94.30 112 A 1 
ATOM 852  C CA  . ARG A 1 112 ? -6.955  7.904   29.127  1.00 94.18 112 A 1 
ATOM 853  C C   . ARG A 1 112 ? -5.917  8.977   29.452  1.00 94.77 112 A 1 
ATOM 854  O O   . ARG A 1 112 ? -5.784  9.349   30.613  1.00 93.35 112 A 1 
ATOM 855  C CB  . ARG A 1 112 ? -6.311  6.507   29.090  1.00 93.51 112 A 1 
ATOM 856  C CG  . ARG A 1 112 ? -5.559  6.175   30.388  1.00 86.20 112 A 1 
ATOM 857  C CD  . ARG A 1 112 ? -4.935  4.787   30.307  1.00 82.79 112 A 1 
ATOM 858  N NE  . ARG A 1 112 ? -4.148  4.490   31.518  1.00 73.99 112 A 1 
ATOM 859  C CZ  . ARG A 1 112 ? -3.426  3.408   31.742  1.00 66.55 112 A 1 
ATOM 860  N NH1 . ARG A 1 112 ? -3.346  2.443   30.870  1.00 58.69 112 A 1 
ATOM 861  N NH2 . ARG A 1 112 ? -2.763  3.278   32.856  1.00 57.20 112 A 1 
ATOM 862  N N   . PHE A 1 113 ? -5.193  9.462   28.449  1.00 94.81 113 A 1 
ATOM 863  C CA  . PHE A 1 113 ? -4.172  10.502  28.611  1.00 94.57 113 A 1 
ATOM 864  C C   . PHE A 1 113 ? -4.712  11.935  28.415  1.00 95.46 113 A 1 
ATOM 865  O O   . PHE A 1 113 ? -3.934  12.884  28.420  1.00 94.41 113 A 1 
ATOM 866  C CB  . PHE A 1 113 ? -2.972  10.169  27.715  1.00 94.21 113 A 1 
ATOM 867  C CG  . PHE A 1 113 ? -2.221  8.908   28.121  1.00 93.53 113 A 1 
ATOM 868  C CD1 . PHE A 1 113 ? -1.481  8.888   29.318  1.00 89.96 113 A 1 
ATOM 869  C CD2 . PHE A 1 113 ? -2.241  7.766   27.303  1.00 90.72 113 A 1 
ATOM 870  C CE1 . PHE A 1 113 ? -0.775  7.731   29.696  1.00 88.68 113 A 1 
ATOM 871  C CE2 . PHE A 1 113 ? -1.535  6.607   27.680  1.00 89.05 113 A 1 
ATOM 872  C CZ  . PHE A 1 113 ? -0.803  6.589   28.876  1.00 89.63 113 A 1 
ATOM 873  N N   . GLY A 1 114 ? -6.029  12.113  28.235  1.00 94.90 114 A 1 
ATOM 874  C CA  . GLY A 1 114 ? -6.681  13.428  28.124  1.00 95.52 114 A 1 
ATOM 875  C C   . GLY A 1 114 ? -6.521  14.131  26.772  1.00 96.72 114 A 1 
ATOM 876  O O   . GLY A 1 114 ? -6.996  15.257  26.602  1.00 96.12 114 A 1 
ATOM 877  N N   . PHE A 1 115 ? -5.871  13.509  25.783  1.00 96.02 115 A 1 
ATOM 878  C CA  . PHE A 1 115 ? -5.676  14.123  24.464  1.00 96.36 115 A 1 
ATOM 879  C C   . PHE A 1 115 ? -6.967  14.219  23.652  1.00 97.03 115 A 1 
ATOM 880  O O   . PHE A 1 115 ? -7.142  15.189  22.913  1.00 96.83 115 A 1 
ATOM 881  C CB  . PHE A 1 115 ? -4.610  13.359  23.672  1.00 96.07 115 A 1 
ATOM 882  C CG  . PHE A 1 115 ? -3.210  13.522  24.220  1.00 96.22 115 A 1 
ATOM 883  C CD1 . PHE A 1 115 ? -2.578  14.779  24.160  1.00 94.86 115 A 1 
ATOM 884  C CD2 . PHE A 1 115 ? -2.535  12.426  24.785  1.00 95.41 115 A 1 
ATOM 885  C CE1 . PHE A 1 115 ? -1.280  14.940  24.670  1.00 94.44 115 A 1 
ATOM 886  C CE2 . PHE A 1 115 ? -1.236  12.589  25.294  1.00 94.42 115 A 1 
ATOM 887  C CZ  . PHE A 1 115 ? -0.609  13.844  25.238  1.00 94.76 115 A 1 
ATOM 888  N N   . LEU A 1 116 ? -7.894  13.272  23.810  1.00 96.35 116 A 1 
ATOM 889  C CA  . LEU A 1 116 ? -9.211  13.343  23.174  1.00 96.73 116 A 1 
ATOM 890  C C   . LEU A 1 116 ? -10.010 14.540  23.703  1.00 97.22 116 A 1 
ATOM 891  O O   . LEU A 1 116 ? -10.552 15.315  22.913  1.00 97.29 116 A 1 
ATOM 892  C CB  . LEU A 1 116 ? -9.951  12.013  23.390  1.00 96.52 116 A 1 
ATOM 893  C CG  . LEU A 1 116 ? -11.355 11.972  22.757  1.00 95.75 116 A 1 
ATOM 894  C CD1 . LEU A 1 116 ? -11.321 12.227  21.249  1.00 94.48 116 A 1 
ATOM 895  C CD2 . LEU A 1 116 ? -11.980 10.601  23.002  1.00 94.79 116 A 1 
ATOM 896  N N   . ASP A 1 117 ? -10.013 14.737  25.025  1.00 97.05 117 A 1 
ATOM 897  C CA  . ASP A 1 117 ? -10.712 15.859  25.661  1.00 97.03 117 A 1 
ATOM 898  C C   . ASP A 1 117 ? -10.105 17.201  25.228  1.00 97.51 117 A 1 
ATOM 899  O O   . ASP A 1 117 ? -10.840 18.103  24.816  1.00 97.39 117 A 1 
ATOM 900  C CB  . ASP A 1 117 ? -10.683 15.705  27.190  1.00 96.41 117 A 1 
ATOM 901  C CG  . ASP A 1 117 ? -11.425 14.459  27.686  1.00 94.19 117 A 1 
ATOM 902  O OD1 . ASP A 1 117 ? -12.360 14.003  26.986  1.00 90.15 117 A 1 
ATOM 903  O OD2 . ASP A 1 117 ? -11.033 13.956  28.760  1.00 90.31 117 A 1 
ATOM 904  N N   . LYS A 1 118 ? -8.765  17.314  25.201  1.00 97.06 118 A 1 
ATOM 905  C CA  . LYS A 1 118 ? -8.064  18.493  24.663  1.00 97.34 118 A 1 
ATOM 906  C C   . LYS A 1 118 ? -8.442  18.756  23.204  1.00 97.93 118 A 1 
ATOM 907  O O   . LYS A 1 118 ? -8.800  19.879  22.861  1.00 97.86 118 A 1 
ATOM 908  C CB  . LYS A 1 118 ? -6.540  18.330  24.781  1.00 96.98 118 A 1 
ATOM 909  C CG  . LYS A 1 118 ? -6.002  18.463  26.216  1.00 94.43 118 A 1 
ATOM 910  C CD  . LYS A 1 118 ? -4.472  18.294  26.194  1.00 92.15 118 A 1 
ATOM 911  C CE  . LYS A 1 118 ? -3.844  18.415  27.585  1.00 86.21 118 A 1 
ATOM 912  N NZ  . LYS A 1 118 ? -2.361  18.291  27.511  1.00 78.27 118 A 1 
ATOM 913  N N   . THR A 1 119 ? -8.422  17.730  22.354  1.00 97.59 119 A 1 
ATOM 914  C CA  . THR A 1 119 ? -8.776  17.837  20.928  1.00 97.90 119 A 1 
ATOM 915  C C   . THR A 1 119 ? -10.185 18.397  20.746  1.00 98.23 119 A 1 
ATOM 916  O O   . THR A 1 119 ? -10.393 19.356  20.000  1.00 98.25 119 A 1 
ATOM 917  C CB  . THR A 1 119 ? -8.666  16.463  20.244  1.00 97.79 119 A 1 
ATOM 918  O OG1 . THR A 1 119 ? -7.333  16.022  20.314  1.00 96.70 119 A 1 
ATOM 919  C CG2 . THR A 1 119 ? -9.056  16.475  18.767  1.00 96.88 119 A 1 
ATOM 920  N N   . THR A 1 120 ? -11.166 17.834  21.461  1.00 98.04 120 A 1 
ATOM 921  C CA  . THR A 1 120 ? -12.558 18.294  21.381  1.00 98.09 120 A 1 
ATOM 922  C C   . THR A 1 120 ? -12.742 19.700  21.948  1.00 98.30 120 A 1 
ATOM 923  O O   . THR A 1 120 ? -13.488 20.490  21.364  1.00 98.07 120 A 1 
ATOM 924  C CB  . THR A 1 120 ? -13.529 17.332  22.077  1.00 97.37 120 A 1 
ATOM 925  O OG1 . THR A 1 120 ? -13.254 17.194  23.445  1.00 89.31 120 A 1 
ATOM 926  C CG2 . THR A 1 120 ? -13.522 15.939  21.452  1.00 87.05 120 A 1 
ATOM 927  N N   . ALA A 1 121 ? -12.053 20.045  23.039  1.00 98.22 121 A 1 
ATOM 928  C CA  . ALA A 1 121 ? -12.081 21.387  23.618  1.00 98.29 121 A 1 
ATOM 929  C C   . ALA A 1 121 ? -11.517 22.429  22.640  1.00 98.43 121 A 1 
ATOM 930  O O   . ALA A 1 121 ? -12.185 23.424  22.368  1.00 98.27 121 A 1 
ATOM 931  C CB  . ALA A 1 121 ? -11.323 21.372  24.947  1.00 98.13 121 A 1 
ATOM 932  N N   . TYR A 1 122 ? -10.365 22.165  22.034  1.00 98.43 122 A 1 
ATOM 933  C CA  . TYR A 1 122 ? -9.729  23.078  21.080  1.00 98.52 122 A 1 
ATOM 934  C C   . TYR A 1 122 ? -10.576 23.306  19.817  1.00 98.57 122 A 1 
ATOM 935  O O   . TYR A 1 122 ? -10.692 24.440  19.344  1.00 98.39 122 A 1 
ATOM 936  C CB  . TYR A 1 122 ? -8.339  22.541  20.716  1.00 98.48 122 A 1 
ATOM 937  C CG  . TYR A 1 122 ? -7.314  22.463  21.841  1.00 98.41 122 A 1 
ATOM 938  C CD1 . TYR A 1 122 ? -7.409  23.268  22.991  1.00 97.48 122 A 1 
ATOM 939  C CD2 . TYR A 1 122 ? -6.211  21.596  21.700  1.00 97.60 122 A 1 
ATOM 940  C CE1 . TYR A 1 122 ? -6.412  23.225  23.984  1.00 96.97 122 A 1 
ATOM 941  C CE2 . TYR A 1 122 ? -5.205  21.553  22.688  1.00 97.01 122 A 1 
ATOM 942  C CZ  . TYR A 1 122 ? -5.300  22.376  23.827  1.00 97.38 122 A 1 
ATOM 943  O OH  . TYR A 1 122 ? -4.313  22.369  24.763  1.00 96.32 122 A 1 
ATOM 944  N N   . LEU A 1 123 ? -11.233 22.269  19.298  1.00 98.39 123 A 1 
ATOM 945  C CA  . LEU A 1 123 ? -12.155 22.412  18.163  1.00 98.49 123 A 1 
ATOM 946  C C   . LEU A 1 123 ? -13.405 23.230  18.536  1.00 98.53 123 A 1 
ATOM 947  O O   . LEU A 1 123 ? -13.867 24.048  17.735  1.00 98.42 123 A 1 
ATOM 948  C CB  . LEU A 1 123 ? -12.543 21.017  17.651  1.00 98.56 123 A 1 
ATOM 949  C CG  . LEU A 1 123 ? -11.392 20.259  16.963  1.00 98.30 123 A 1 
ATOM 950  C CD1 . LEU A 1 123 ? -11.794 18.796  16.788  1.00 97.92 123 A 1 
ATOM 951  C CD2 . LEU A 1 123 ? -11.060 20.844  15.588  1.00 97.85 123 A 1 
ATOM 952  N N   . LYS A 1 124 ? -13.930 23.068  19.762  1.00 98.37 124 A 1 
ATOM 953  C CA  . LYS A 1 124 ? -15.035 23.900  20.274  1.00 98.36 124 A 1 
ATOM 954  C C   . LYS A 1 124 ? -14.600 25.352  20.484  1.00 98.34 124 A 1 
ATOM 955  O O   . LYS A 1 124 ? -15.352 26.259  20.130  1.00 97.96 124 A 1 
ATOM 956  C CB  . LYS A 1 124 ? -15.594 23.307  21.573  1.00 98.38 124 A 1 
ATOM 957  C CG  . LYS A 1 124 ? -16.404 22.026  21.326  1.00 97.76 124 A 1 
ATOM 958  C CD  . LYS A 1 124 ? -16.768 21.374  22.666  1.00 96.54 124 A 1 
ATOM 959  C CE  . LYS A 1 124 ? -17.529 20.071  22.424  1.00 94.36 124 A 1 
ATOM 960  N NZ  . LYS A 1 124 ? -17.821 19.373  23.700  1.00 88.13 124 A 1 
ATOM 961  N N   . GLU A 1 125 ? -13.392 25.592  20.986  1.00 98.37 125 A 1 
ATOM 962  C CA  . GLU A 1 125 ? -12.794 26.936  21.065  1.00 98.24 125 A 1 
ATOM 963  C C   . GLU A 1 125 ? -12.627 27.577  19.676  1.00 98.25 125 A 1 
ATOM 964  O O   . GLU A 1 125 ? -12.806 28.788  19.531  1.00 97.49 125 A 1 
ATOM 965  C CB  . GLU A 1 125 ? -11.422 26.884  21.769  1.00 97.84 125 A 1 
ATOM 966  C CG  . GLU A 1 125 ? -11.500 26.662  23.288  1.00 92.03 125 A 1 
ATOM 967  C CD  . GLU A 1 125 ? -10.104 26.536  23.927  1.00 91.94 125 A 1 
ATOM 968  O OE1 . GLU A 1 125 ? -9.884  25.609  24.736  1.00 84.37 125 A 1 
ATOM 969  O OE2 . GLU A 1 125 ? -9.211  27.351  23.601  1.00 85.80 125 A 1 
ATOM 970  N N   . ALA A 1 126 ? -12.374 26.778  18.632  1.00 98.13 126 A 1 
ATOM 971  C CA  . ALA A 1 126 ? -12.376 27.236  17.237  1.00 97.91 126 A 1 
ATOM 972  C C   . ALA A 1 126 ? -13.782 27.578  16.690  1.00 98.02 126 A 1 
ATOM 973  O O   . ALA A 1 126 ? -13.907 28.017  15.541  1.00 97.32 126 A 1 
ATOM 974  C CB  . ALA A 1 126 ? -11.666 26.185  16.374  1.00 97.73 126 A 1 
ATOM 975  N N   . GLY A 1 127 ? -14.841 27.398  17.493  1.00 98.07 127 A 1 
ATOM 976  C CA  . GLY A 1 127 ? -16.237 27.680  17.143  1.00 98.05 127 A 1 
ATOM 977  C C   . GLY A 1 127 ? -16.948 26.542  16.406  1.00 98.37 127 A 1 
ATOM 978  O O   . GLY A 1 127 ? -17.980 26.785  15.783  1.00 97.34 127 A 1 
ATOM 979  N N   . MET A 1 128 ? -16.411 25.314  16.449  1.00 98.35 128 A 1 
ATOM 980  C CA  . MET A 1 128 ? -16.979 24.160  15.753  1.00 98.53 128 A 1 
ATOM 981  C C   . MET A 1 128 ? -17.945 23.358  16.635  1.00 98.68 128 A 1 
ATOM 982  O O   . MET A 1 128 ? -17.701 23.123  17.820  1.00 98.41 128 A 1 
ATOM 983  C CB  . MET A 1 128 ? -15.873 23.243  15.209  1.00 98.27 128 A 1 
ATOM 984  C CG  . MET A 1 128 ? -14.912 23.968  14.262  1.00 97.45 128 A 1 
ATOM 985  S SD  . MET A 1 128 ? -13.743 22.841  13.460  1.00 97.54 128 A 1 
ATOM 986  C CE  . MET A 1 128 ? -12.657 24.051  12.671  1.00 93.88 128 A 1 
ATOM 987  N N   . GLU A 1 129 ? -19.029 22.864  16.026  1.00 98.53 129 A 1 
ATOM 988  C CA  . GLU A 1 129 ? -19.791 21.733  16.566  1.00 98.57 129 A 1 
ATOM 989  C C   . GLU A 1 129 ? -18.951 20.458  16.407  1.00 98.66 129 A 1 
ATOM 990  O O   . GLU A 1 129 ? -18.395 20.213  15.334  1.00 98.28 129 A 1 
ATOM 991  C CB  . GLU A 1 129 ? -21.141 21.638  15.833  1.00 98.22 129 A 1 
ATOM 992  C CG  . GLU A 1 129 ? -22.098 20.596  16.440  1.00 92.34 129 A 1 
ATOM 993  C CD  . GLU A 1 129 ? -23.362 20.368  15.581  1.00 93.79 129 A 1 
ATOM 994  O OE1 . GLU A 1 129 ? -24.098 19.396  15.856  1.00 86.06 129 A 1 
ATOM 995  O OE2 . GLU A 1 129 ? -23.595 21.107  14.590  1.00 89.16 129 A 1 
ATOM 996  N N   . VAL A 1 130 ? -18.826 19.650  17.467  1.00 98.53 130 A 1 
ATOM 997  C CA  . VAL A 1 130 ? -17.946 18.470  17.477  1.00 98.57 130 A 1 
ATOM 998  C C   . VAL A 1 130 ? -18.748 17.207  17.764  1.00 98.55 130 A 1 
ATOM 999  O O   . VAL A 1 130 ? -19.475 17.148  18.755  1.00 98.14 130 A 1 
ATOM 1000 C CB  . VAL A 1 130 ? -16.778 18.623  18.473  1.00 98.35 130 A 1 
ATOM 1001 C CG1 . VAL A 1 130 ? -15.819 17.423  18.409  1.00 97.54 130 A 1 
ATOM 1002 C CG2 . VAL A 1 130 ? -15.946 19.884  18.194  1.00 97.39 130 A 1 
ATOM 1003 N N   . THR A 1 131 ? -18.559 16.178  16.932  1.00 98.54 131 A 1 
ATOM 1004 C CA  . THR A 1 131 ? -19.024 14.807  17.191  1.00 98.50 131 A 1 
ATOM 1005 C C   . THR A 1 131 ? -17.845 13.839  17.241  1.00 98.54 131 A 1 
ATOM 1006 O O   . THR A 1 131 ? -16.772 14.134  16.715  1.00 98.15 131 A 1 
ATOM 1007 C CB  . THR A 1 131 ? -20.085 14.371  16.170  1.00 98.05 131 A 1 
ATOM 1008 O OG1 . THR A 1 131 ? -20.759 13.230  16.657  1.00 93.22 131 A 1 
ATOM 1009 C CG2 . THR A 1 131 ? -19.521 14.008  14.795  1.00 90.05 131 A 1 
ATOM 1010 N N   . LEU A 1 132 ? -18.037 12.680  17.884  1.00 98.17 132 A 1 
ATOM 1011 C CA  . LEU A 1 132 ? -17.011 11.652  18.039  1.00 98.04 132 A 1 
ATOM 1012 C C   . LEU A 1 132 ? -17.390 10.379  17.282  1.00 98.11 132 A 1 
ATOM 1013 O O   . LEU A 1 132 ? -18.549 9.962   17.296  1.00 97.58 132 A 1 
ATOM 1014 C CB  . LEU A 1 132 ? -16.772 11.352  19.532  1.00 97.47 132 A 1 
ATOM 1015 C CG  . LEU A 1 132 ? -16.335 12.554  20.395  1.00 95.72 132 A 1 
ATOM 1016 C CD1 . LEU A 1 132 ? -16.126 12.104  21.844  1.00 92.78 132 A 1 
ATOM 1017 C CD2 . LEU A 1 132 ? -15.028 13.164  19.900  1.00 93.01 132 A 1 
ATOM 1018 N N   . PHE A 1 133 ? -16.392 9.727   16.694  1.00 98.02 133 A 1 
ATOM 1019 C CA  . PHE A 1 133 ? -16.427 8.333   16.278  1.00 97.93 133 A 1 
ATOM 1020 C C   . PHE A 1 133 ? -15.297 7.598   17.008  1.00 97.86 133 A 1 
ATOM 1021 O O   . PHE A 1 133 ? -14.128 7.685   16.627  1.00 97.26 133 A 1 
ATOM 1022 C CB  . PHE A 1 133 ? -16.336 8.234   14.749  1.00 97.88 133 A 1 
ATOM 1023 C CG  . PHE A 1 133 ? -16.555 6.826   14.242  1.00 98.14 133 A 1 
ATOM 1024 C CD1 . PHE A 1 133 ? -15.471 5.944   14.083  1.00 97.61 133 A 1 
ATOM 1025 C CD2 . PHE A 1 133 ? -17.857 6.380   13.956  1.00 97.74 133 A 1 
ATOM 1026 C CE1 . PHE A 1 133 ? -15.691 4.630   13.633  1.00 97.51 133 A 1 
ATOM 1027 C CE2 . PHE A 1 133 ? -18.078 5.066   13.506  1.00 97.47 133 A 1 
ATOM 1028 C CZ  . PHE A 1 133 ? -16.994 4.190   13.342  1.00 97.73 133 A 1 
ATOM 1029 N N   . GLU A 1 134 ? -15.643 6.940   18.126  1.00 97.31 134 A 1 
ATOM 1030 C CA  . GLU A 1 134 ? -14.704 6.241   19.006  1.00 96.99 134 A 1 
ATOM 1031 C C   . GLU A 1 134 ? -14.635 4.745   18.675  1.00 97.07 134 A 1 
ATOM 1032 O O   . GLU A 1 134 ? -15.592 4.165   18.156  1.00 96.30 134 A 1 
ATOM 1033 C CB  . GLU A 1 134 ? -15.073 6.453   20.501  1.00 96.15 134 A 1 
ATOM 1034 C CG  . GLU A 1 134 ? -14.965 7.899   21.004  1.00 94.33 134 A 1 
ATOM 1035 C CD  . GLU A 1 134 ? -15.300 8.047   22.510  1.00 93.85 134 A 1 
ATOM 1036 O OE1 . GLU A 1 134 ? -14.416 7.873   23.392  1.00 87.65 134 A 1 
ATOM 1037 O OE2 . GLU A 1 134 ? -16.462 8.362   22.850  1.00 88.44 134 A 1 
ATOM 1038 N N   . GLY A 1 135 ? -13.531 4.104   19.045  1.00 95.49 135 A 1 
ATOM 1039 C CA  . GLY A 1 135 ? -13.415 2.645   19.033  1.00 95.13 135 A 1 
ATOM 1040 C C   . GLY A 1 135 ? -13.008 2.041   17.692  1.00 95.86 135 A 1 
ATOM 1041 O O   . GLY A 1 135 ? -13.339 0.887   17.443  1.00 94.19 135 A 1 
ATOM 1042 N N   . VAL A 1 136 ? -12.293 2.790   16.846  1.00 96.31 136 A 1 
ATOM 1043 C CA  . VAL A 1 136 ? -11.649 2.186   15.672  1.00 96.47 136 A 1 
ATOM 1044 C C   . VAL A 1 136 ? -10.640 1.143   16.150  1.00 95.90 136 A 1 
ATOM 1045 O O   . VAL A 1 136 ? -9.731  1.449   16.929  1.00 95.06 136 A 1 
ATOM 1046 C CB  . VAL A 1 136 ? -10.977 3.228   14.761  1.00 96.71 136 A 1 
ATOM 1047 C CG1 . VAL A 1 136 ? -10.304 2.553   13.556  1.00 95.54 136 A 1 
ATOM 1048 C CG2 . VAL A 1 136 ? -11.995 4.238   14.228  1.00 95.22 136 A 1 
ATOM 1049 N N   . GLU A 1 137 ? -10.815 -0.092  15.699  1.00 96.02 137 A 1 
ATOM 1050 C CA  . GLU A 1 137 ? -9.977  -1.230  16.041  1.00 95.23 137 A 1 
ATOM 1051 C C   . GLU A 1 137 ? -8.588  -1.159  15.366  1.00 95.13 137 A 1 
ATOM 1052 O O   . GLU A 1 137 ? -8.419  -0.490  14.344  1.00 94.21 137 A 1 
ATOM 1053 C CB  . GLU A 1 137 ? -10.725 -2.549  15.743  1.00 94.32 137 A 1 
ATOM 1054 C CG  . GLU A 1 137 ? -10.973 -2.900  14.263  1.00 92.52 137 A 1 
ATOM 1055 C CD  . GLU A 1 137 ? -12.140 -2.173  13.564  1.00 94.55 137 A 1 
ATOM 1056 O OE1 . GLU A 1 137 ? -12.475 -2.558  12.422  1.00 90.57 137 A 1 
ATOM 1057 O OE2 . GLU A 1 137 ? -12.731 -1.219  14.118  1.00 92.03 137 A 1 
ATOM 1058 N N   . PRO A 1 138 ? -7.557  -1.837  15.926  1.00 93.20 138 A 1 
ATOM 1059 C CA  . PRO A 1 138 ? -6.329  -2.100  15.188  1.00 91.68 138 A 1 
ATOM 1060 C C   . PRO A 1 138 ? -6.639  -2.847  13.886  1.00 91.11 138 A 1 
ATOM 1061 O O   . PRO A 1 138 ? -7.494  -3.727  13.883  1.00 88.56 138 A 1 
ATOM 1062 C CB  . PRO A 1 138 ? -5.455  -2.949  16.118  1.00 90.08 138 A 1 
ATOM 1063 C CG  . PRO A 1 138 ? -6.022  -2.669  17.509  1.00 88.50 138 A 1 
ATOM 1064 C CD  . PRO A 1 138 ? -7.509  -2.461  17.242  1.00 91.40 138 A 1 
ATOM 1065 N N   . ASP A 1 139 ? -5.919  -2.514  12.801  1.00 90.87 139 A 1 
ATOM 1066 C CA  . ASP A 1 139 ? -6.184  -3.057  11.464  1.00 90.58 139 A 1 
ATOM 1067 C C   . ASP A 1 139 ? -7.653  -2.854  11.026  1.00 92.20 139 A 1 
ATOM 1068 O O   . ASP A 1 139 ? -8.399  -3.826  10.900  1.00 91.73 139 A 1 
ATOM 1069 C CB  . ASP A 1 139 ? -5.730  -4.524  11.389  1.00 88.46 139 A 1 
ATOM 1070 C CG  . ASP A 1 139 ? -4.230  -4.705  11.625  1.00 85.31 139 A 1 
ATOM 1071 O OD1 . ASP A 1 139 ? -3.437  -3.917  11.069  1.00 82.60 139 A 1 
ATOM 1072 O OD2 . ASP A 1 139 ? -3.827  -5.734  12.211  1.00 80.98 139 A 1 
ATOM 1073 N N   . PRO A 1 140 ? -8.109  -1.598  10.829  1.00 93.91 140 A 1 
ATOM 1074 C CA  . PRO A 1 140 ? -9.526  -1.246  10.731  1.00 94.77 140 A 1 
ATOM 1075 C C   . PRO A 1 140 ? -10.244 -1.989  9.598   1.00 94.84 140 A 1 
ATOM 1076 O O   . PRO A 1 140 ? -9.745  -2.093  8.471   1.00 93.96 140 A 1 
ATOM 1077 C CB  . PRO A 1 140 ? -9.560  0.267   10.517  1.00 94.88 140 A 1 
ATOM 1078 C CG  . PRO A 1 140 ? -8.203  0.551   9.865   1.00 93.84 140 A 1 
ATOM 1079 C CD  . PRO A 1 140 ? -7.283  -0.445  10.556  1.00 95.10 140 A 1 
ATOM 1080 N N   . SER A 1 141 ? -11.447 -2.463  9.912   1.00 95.32 141 A 1 
ATOM 1081 C CA  . SER A 1 141 ? -12.289 -3.217  8.988   1.00 95.65 141 A 1 
ATOM 1082 C C   . SER A 1 141 ? -13.035 -2.329  7.988   1.00 96.35 141 A 1 
ATOM 1083 O O   . SER A 1 141 ? -13.334 -1.158  8.249   1.00 96.71 141 A 1 
ATOM 1084 C CB  . SER A 1 141 ? -13.282 -4.081  9.770   1.00 95.15 141 A 1 
ATOM 1085 O OG  . SER A 1 141 ? -14.159 -3.274  10.538  1.00 93.34 141 A 1 
ATOM 1086 N N   . VAL A 1 142 ? -13.428 -2.924  6.863   1.00 95.59 142 A 1 
ATOM 1087 C CA  . VAL A 1 142 ? -14.351 -2.297  5.899   1.00 95.89 142 A 1 
ATOM 1088 C C   . VAL A 1 142 ? -15.665 -1.901  6.587   1.00 96.58 142 A 1 
ATOM 1089 O O   . VAL A 1 142 ? -16.194 -0.815  6.343   1.00 96.68 142 A 1 
ATOM 1090 C CB  . VAL A 1 142 ? -14.629 -3.249  4.714   1.00 95.18 142 A 1 
ATOM 1091 C CG1 . VAL A 1 142 ? -15.589 -2.627  3.689   1.00 92.80 142 A 1 
ATOM 1092 C CG2 . VAL A 1 142 ? -13.339 -3.615  3.970   1.00 92.61 142 A 1 
ATOM 1093 N N   . GLU A 1 143 ? -16.169 -2.727  7.500   1.00 96.46 143 A 1 
ATOM 1094 C CA  . GLU A 1 143 ? -17.400 -2.483  8.254   1.00 96.53 143 A 1 
ATOM 1095 C C   . GLU A 1 143 ? -17.293 -1.236  9.141   1.00 97.21 143 A 1 
ATOM 1096 O O   . GLU A 1 143 ? -18.223 -0.425  9.188   1.00 97.02 143 A 1 
ATOM 1097 C CB  . GLU A 1 143 ? -17.753 -3.694  9.137   1.00 95.98 143 A 1 
ATOM 1098 C CG  . GLU A 1 143 ? -18.121 -4.980  8.370   1.00 90.13 143 A 1 
ATOM 1099 C CD  . GLU A 1 143 ? -16.936 -5.706  7.707   1.00 85.65 143 A 1 
ATOM 1100 O OE1 . GLU A 1 143 ? -17.225 -6.548  6.829   1.00 76.59 143 A 1 
ATOM 1101 O OE2 . GLU A 1 143 ? -15.772 -5.398  8.044   1.00 78.71 143 A 1 
ATOM 1102 N N   . THR A 1 144 ? -16.163 -1.052  9.834   1.00 96.90 144 A 1 
ATOM 1103 C CA  . THR A 1 144 ? -15.900 0.140   10.649  1.00 97.41 144 A 1 
ATOM 1104 C C   . THR A 1 144 ? -15.821 1.392   9.784   1.00 97.93 144 A 1 
ATOM 1105 O O   . THR A 1 144 ? -16.414 2.419   10.129  1.00 97.90 144 A 1 
ATOM 1106 C CB  . THR A 1 144 ? -14.634 -0.054  11.496  1.00 97.19 144 A 1 
ATOM 1107 O OG1 . THR A 1 144 ? -14.945 -1.008  12.482  1.00 95.02 144 A 1 
ATOM 1108 C CG2 . THR A 1 144 ? -14.199 1.213   12.232  1.00 94.96 144 A 1 
ATOM 1109 N N   . VAL A 1 145 ? -15.187 1.303   8.614   1.00 97.61 145 A 1 
ATOM 1110 C CA  . VAL A 1 145 ? -15.135 2.401   7.640   1.00 97.72 145 A 1 
ATOM 1111 C C   . VAL A 1 145 ? -16.538 2.816   7.186   1.00 97.92 145 A 1 
ATOM 1112 O O   . VAL A 1 145 ? -16.880 3.999   7.239   1.00 97.90 145 A 1 
ATOM 1113 C CB  . VAL A 1 145 ? -14.246 2.008   6.445   1.00 97.51 145 A 1 
ATOM 1114 C CG1 . VAL A 1 145 ? -14.379 2.979   5.264   1.00 96.19 145 A 1 
ATOM 1115 C CG2 . VAL A 1 145 ? -12.774 1.977   6.868   1.00 96.18 145 A 1 
ATOM 1116 N N   . LEU A 1 146 ? -17.389 1.867   6.799   1.00 97.28 146 A 1 
ATOM 1117 C CA  . LEU A 1 146 ? -18.755 2.160   6.347   1.00 96.96 146 A 1 
ATOM 1118 C C   . LEU A 1 146 ? -19.620 2.763   7.470   1.00 97.33 146 A 1 
ATOM 1119 O O   . LEU A 1 146 ? -20.364 3.722   7.226   1.00 97.23 146 A 1 
ATOM 1120 C CB  . LEU A 1 146 ? -19.384 0.877   5.780   1.00 96.58 146 A 1 
ATOM 1121 C CG  . LEU A 1 146 ? -18.741 0.363   4.473   1.00 95.39 146 A 1 
ATOM 1122 C CD1 . LEU A 1 146 ? -19.383 -0.965  4.081   1.00 92.69 146 A 1 
ATOM 1123 C CD2 . LEU A 1 146 ? -18.916 1.346   3.310   1.00 92.89 146 A 1 
ATOM 1124 N N   . LYS A 1 147 ? -19.484 2.262   8.713   1.00 97.51 147 A 1 
ATOM 1125 C CA  . LYS A 1 147 ? -20.165 2.830   9.890   1.00 97.66 147 A 1 
ATOM 1126 C C   . LYS A 1 147 ? -19.734 4.274   10.155  1.00 98.12 147 A 1 
ATOM 1127 O O   . LYS A 1 147 ? -20.585 5.131   10.391  1.00 97.94 147 A 1 
ATOM 1128 C CB  . LYS A 1 147 ? -19.884 1.970   11.131  1.00 97.30 147 A 1 
ATOM 1129 C CG  . LYS A 1 147 ? -20.645 0.636   11.134  1.00 89.84 147 A 1 
ATOM 1130 C CD  . LYS A 1 147 ? -20.119 -0.246  12.274  1.00 87.41 147 A 1 
ATOM 1131 C CE  . LYS A 1 147 ? -20.760 -1.635  12.245  1.00 78.43 147 A 1 
ATOM 1132 N NZ  . LYS A 1 147 ? -20.104 -2.545  13.221  1.00 70.84 147 A 1 
ATOM 1133 N N   . GLY A 1 148 ? -18.430 4.559   10.097  1.00 97.80 148 A 1 
ATOM 1134 C CA  . GLY A 1 148 ? -17.908 5.910   10.295  1.00 97.95 148 A 1 
ATOM 1135 C C   . GLY A 1 148 ? -18.376 6.884   9.213   1.00 98.31 148 A 1 
ATOM 1136 O O   . GLY A 1 148 ? -18.830 7.983   9.531   1.00 98.29 148 A 1 
ATOM 1137 N N   . ALA A 1 149 ? -18.374 6.455   7.945   1.00 98.06 149 A 1 
ATOM 1138 C CA  . ALA A 1 149 ? -18.900 7.255   6.839   1.00 97.95 149 A 1 
ATOM 1139 C C   . ALA A 1 149 ? -20.398 7.571   7.006   1.00 98.02 149 A 1 
ATOM 1140 O O   . ALA A 1 149 ? -20.836 8.685   6.703   1.00 97.87 149 A 1 
ATOM 1141 C CB  . ALA A 1 149 ? -18.633 6.501   5.536   1.00 97.79 149 A 1 
ATOM 1142 N N   . GLU A 1 150 ? -21.190 6.645   7.547   1.00 98.04 150 A 1 
ATOM 1143 C CA  . GLU A 1 150 ? -22.610 6.877   7.856   1.00 97.88 150 A 1 
ATOM 1144 C C   . GLU A 1 150 ? -22.805 7.915   8.973   1.00 98.19 150 A 1 
ATOM 1145 O O   . GLU A 1 150 ? -23.707 8.757   8.899   1.00 97.85 150 A 1 
ATOM 1146 C CB  . GLU A 1 150 ? -23.261 5.526   8.207   1.00 97.20 150 A 1 
ATOM 1147 C CG  . GLU A 1 150 ? -24.763 5.610   8.520   1.00 84.93 150 A 1 
ATOM 1148 C CD  . GLU A 1 150 ? -25.587 6.279   7.414   1.00 79.02 150 A 1 
ATOM 1149 O OE1 . GLU A 1 150 ? -26.618 6.889   7.773   1.00 69.97 150 A 1 
ATOM 1150 O OE2 . GLU A 1 150 ? -25.161 6.216   6.237   1.00 70.85 150 A 1 
ATOM 1151 N N   . VAL A 1 151 ? -21.936 7.909   9.995   1.00 98.14 151 A 1 
ATOM 1152 C CA  . VAL A 1 151 ? -21.927 8.970   11.018  1.00 98.35 151 A 1 
ATOM 1153 C C   . VAL A 1 151 ? -21.565 10.321  10.387  1.00 98.53 151 A 1 
ATOM 1154 O O   . VAL A 1 151 ? -22.258 11.309  10.634  1.00 98.36 151 A 1 
ATOM 1155 C CB  . VAL A 1 151 ? -20.994 8.621   12.193  1.00 98.25 151 A 1 
ATOM 1156 C CG1 . VAL A 1 151 ? -20.906 9.761   13.219  1.00 97.37 151 A 1 
ATOM 1157 C CG2 . VAL A 1 151 ? -21.516 7.385   12.937  1.00 97.27 151 A 1 
ATOM 1158 N N   . MET A 1 152 ? -20.557 10.354  9.516   1.00 98.35 152 A 1 
ATOM 1159 C CA  . MET A 1 152 ? -20.186 11.564  8.771   1.00 98.41 152 A 1 
ATOM 1160 C C   . MET A 1 152 ? -21.351 12.084  7.919   1.00 98.43 152 A 1 
ATOM 1161 O O   . MET A 1 152 ? -21.657 13.270  7.979   1.00 98.27 152 A 1 
ATOM 1162 C CB  . MET A 1 152 ? -18.966 11.311  7.877   1.00 98.34 152 A 1 
ATOM 1163 C CG  . MET A 1 152 ? -17.677 11.081  8.666   1.00 98.07 152 A 1 
ATOM 1164 S SD  . MET A 1 152 ? -16.254 10.770  7.587   1.00 98.04 152 A 1 
ATOM 1165 C CE  . MET A 1 152 ? -14.988 10.451  8.844   1.00 95.73 152 A 1 
ATOM 1166 N N   . ARG A 1 153 ? -22.063 11.227  7.186   1.00 98.46 153 A 1 
ATOM 1167 C CA  . ARG A 1 153 ? -23.219 11.644  6.367   1.00 98.24 153 A 1 
ATOM 1168 C C   . ARG A 1 153 ? -24.343 12.262  7.199   1.00 98.32 153 A 1 
ATOM 1169 O O   . ARG A 1 153 ? -24.913 13.267  6.785   1.00 97.94 153 A 1 
ATOM 1170 C CB  . ARG A 1 153 ? -23.766 10.464  5.557   1.00 97.70 153 A 1 
ATOM 1171 C CG  . ARG A 1 153 ? -22.881 10.133  4.352   1.00 94.56 153 A 1 
ATOM 1172 C CD  . ARG A 1 153 ? -23.554 9.103   3.446   1.00 92.55 153 A 1 
ATOM 1173 N NE  . ARG A 1 153 ? -23.694 7.785   4.100   1.00 87.63 153 A 1 
ATOM 1174 C CZ  . ARG A 1 153 ? -22.848 6.780   4.017   1.00 85.41 153 A 1 
ATOM 1175 N NH1 . ARG A 1 153 ? -21.722 6.860   3.368   1.00 75.18 153 A 1 
ATOM 1176 N NH2 . ARG A 1 153 ? -23.134 5.651   4.592   1.00 76.32 153 A 1 
ATOM 1177 N N   . ARG A 1 154 ? -24.633 11.695  8.379   1.00 98.32 154 A 1 
ATOM 1178 C CA  . ARG A 1 154 ? -25.661 12.234  9.290   1.00 98.21 154 A 1 
ATOM 1179 C C   . ARG A 1 154 ? -25.247 13.559  9.925   1.00 98.37 154 A 1 
ATOM 1180 O O   . ARG A 1 154 ? -26.078 14.452  10.068  1.00 97.85 154 A 1 
ATOM 1181 C CB  . ARG A 1 154 ? -25.992 11.196  10.369  1.00 97.90 154 A 1 
ATOM 1182 C CG  . ARG A 1 154 ? -26.846 10.059  9.790   1.00 94.13 154 A 1 
ATOM 1183 C CD  . ARG A 1 154 ? -27.253 9.048   10.866  1.00 91.59 154 A 1 
ATOM 1184 N NE  . ARG A 1 154 ? -26.146 8.137   11.206  1.00 84.35 154 A 1 
ATOM 1185 C CZ  . ARG A 1 154 ? -26.167 7.209   12.141  1.00 77.84 154 A 1 
ATOM 1186 N NH1 . ARG A 1 154 ? -27.181 7.055   12.940  1.00 68.77 154 A 1 
ATOM 1187 N NH2 . ARG A 1 154 ? -25.160 6.396   12.282  1.00 70.02 154 A 1 
ATOM 1188 N N   . PHE A 1 155 ? -23.978 13.686  10.301  1.00 98.18 155 A 1 
ATOM 1189 C CA  . PHE A 1 155 ? -23.469 14.894  10.958  1.00 98.29 155 A 1 
ATOM 1190 C C   . PHE A 1 155 ? -23.101 16.017  9.971   1.00 98.44 155 A 1 
ATOM 1191 O O   . PHE A 1 155 ? -23.229 17.191  10.309  1.00 97.86 155 A 1 
ATOM 1192 C CB  . PHE A 1 155 ? -22.276 14.486  11.836  1.00 98.22 155 A 1 
ATOM 1193 C CG  . PHE A 1 155 ? -21.719 15.628  12.654  1.00 98.43 155 A 1 
ATOM 1194 C CD1 . PHE A 1 155 ? -20.407 16.082  12.431  1.00 97.61 155 A 1 
ATOM 1195 C CD2 . PHE A 1 155 ? -22.516 16.251  13.631  1.00 97.91 155 A 1 
ATOM 1196 C CE1 . PHE A 1 155 ? -19.892 17.142  13.187  1.00 97.58 155 A 1 
ATOM 1197 C CE2 . PHE A 1 155 ? -21.999 17.316  14.386  1.00 97.59 155 A 1 
ATOM 1198 C CZ  . PHE A 1 155 ? -20.685 17.760  14.166  1.00 98.05 155 A 1 
ATOM 1199 N N   . ASN A 1 156 ? -22.700 15.668  8.753   1.00 98.49 156 A 1 
ATOM 1200 C CA  . ASN A 1 156 ? -22.240 16.552  7.683   1.00 98.43 156 A 1 
ATOM 1201 C C   . ASN A 1 156 ? -21.059 17.468  8.101   1.00 98.64 156 A 1 
ATOM 1202 O O   . ASN A 1 156 ? -21.198 18.695  8.086   1.00 98.03 156 A 1 
ATOM 1203 C CB  . ASN A 1 156 ? -23.460 17.282  7.092   1.00 97.52 156 A 1 
ATOM 1204 C CG  . ASN A 1 156 ? -23.129 17.994  5.799   1.00 91.82 156 A 1 
ATOM 1205 O OD1 . ASN A 1 156 ? -22.551 17.444  4.879   1.00 81.30 156 A 1 
ATOM 1206 N ND2 . ASN A 1 156 ? -23.515 19.237  5.666   1.00 80.11 156 A 1 
ATOM 1207 N N   . PRO A 1 157 ? -19.904 16.890  8.531   1.00 98.50 157 A 1 
ATOM 1208 C CA  . PRO A 1 157 ? -18.736 17.661  8.943   1.00 98.54 157 A 1 
ATOM 1209 C C   . PRO A 1 157 ? -18.057 18.354  7.755   1.00 98.46 157 A 1 
ATOM 1210 O O   . PRO A 1 157 ? -18.006 17.815  6.650   1.00 98.05 157 A 1 
ATOM 1211 C CB  . PRO A 1 157 ? -17.793 16.653  9.607   1.00 98.46 157 A 1 
ATOM 1212 C CG  . PRO A 1 157 ? -18.100 15.355  8.870   1.00 98.10 157 A 1 
ATOM 1213 C CD  . PRO A 1 157 ? -19.606 15.459  8.620   1.00 98.55 157 A 1 
ATOM 1214 N N   . ASP A 1 158 ? -17.457 19.525  8.013   1.00 97.92 158 A 1 
ATOM 1215 C CA  . ASP A 1 158 ? -16.514 20.193  7.105   1.00 97.70 158 A 1 
ATOM 1216 C C   . ASP A 1 158 ? -15.042 19.987  7.514   1.00 98.13 158 A 1 
ATOM 1217 O O   . ASP A 1 158 ? -14.129 20.351  6.769   1.00 97.00 158 A 1 
ATOM 1218 C CB  . ASP A 1 158 ? -16.901 21.672  6.911   1.00 95.70 158 A 1 
ATOM 1219 C CG  . ASP A 1 158 ? -16.904 22.543  8.174   1.00 96.07 158 A 1 
ATOM 1220 O OD1 . ASP A 1 158 ? -16.744 22.030  9.298   1.00 92.04 158 A 1 
ATOM 1221 O OD2 . ASP A 1 158 ? -17.120 23.767  8.031   1.00 92.32 158 A 1 
ATOM 1222 N N   . TRP A 1 159 ? -14.811 19.325  8.665   1.00 98.59 159 A 1 
ATOM 1223 C CA  . TRP A 1 159 ? -13.515 18.795  9.081   1.00 98.73 159 A 1 
ATOM 1224 C C   . TRP A 1 159 ? -13.625 17.348  9.569   1.00 98.81 159 A 1 
ATOM 1225 O O   . TRP A 1 159 ? -14.443 17.027  10.433  1.00 98.64 159 A 1 
ATOM 1226 C CB  . TRP A 1 159 ? -12.907 19.677  10.173  1.00 98.62 159 A 1 
ATOM 1227 C CG  . TRP A 1 159 ? -12.235 20.911  9.656   1.00 98.61 159 A 1 
ATOM 1228 C CD1 . TRP A 1 159 ? -12.775 22.147  9.605   1.00 98.28 159 A 1 
ATOM 1229 C CD2 . TRP A 1 159 ? -10.899 21.026  9.084   1.00 98.52 159 A 1 
ATOM 1230 N NE1 . TRP A 1 159 ? -11.868 23.024  9.049   1.00 98.09 159 A 1 
ATOM 1231 C CE2 . TRP A 1 159 ? -10.693 22.386  8.712   1.00 98.25 159 A 1 
ATOM 1232 C CE3 . TRP A 1 159 ? -9.848  20.121  8.844   1.00 98.26 159 A 1 
ATOM 1233 C CZ2 . TRP A 1 159 ? -9.494  22.830  8.129   1.00 97.90 159 A 1 
ATOM 1234 C CZ3 . TRP A 1 159 ? -8.638  20.556  8.261   1.00 97.86 159 A 1 
ATOM 1235 C CH2 . TRP A 1 159 ? -8.466  21.906  7.904   1.00 97.60 159 A 1 
ATOM 1236 N N   . ILE A 1 160 ? -12.743 16.499  9.066   1.00 98.72 160 A 1 
ATOM 1237 C CA  . ILE A 1 160 ? -12.456 15.178  9.622   1.00 98.75 160 A 1 
ATOM 1238 C C   . ILE A 1 160 ? -11.128 15.305  10.366  1.00 98.75 160 A 1 
ATOM 1239 O O   . ILE A 1 160 ? -10.098 15.584  9.753   1.00 98.66 160 A 1 
ATOM 1240 C CB  . ILE A 1 160 ? -12.418 14.108  8.513   1.00 98.71 160 A 1 
ATOM 1241 C CG1 . ILE A 1 160 ? -13.772 14.027  7.768   1.00 98.29 160 A 1 
ATOM 1242 C CG2 . ILE A 1 160 ? -12.058 12.741  9.120   1.00 98.48 160 A 1 
ATOM 1243 C CD1 . ILE A 1 160 ? -13.684 13.286  6.429   1.00 97.41 160 A 1 
ATOM 1244 N N   . VAL A 1 161 ? -11.153 15.144  11.682  1.00 98.65 161 A 1 
ATOM 1245 C CA  . VAL A 1 161 ? -9.971  15.218  12.545  1.00 98.65 161 A 1 
ATOM 1246 C C   . VAL A 1 161 ? -9.725  13.826  13.096  1.00 98.61 161 A 1 
ATOM 1247 O O   . VAL A 1 161 ? -10.543 13.325  13.858  1.00 98.31 161 A 1 
ATOM 1248 C CB  . VAL A 1 161 ? -10.160 16.255  13.668  1.00 98.54 161 A 1 
ATOM 1249 C CG1 . VAL A 1 161 ? -8.903  16.355  14.544  1.00 98.08 161 A 1 
ATOM 1250 C CG2 . VAL A 1 161 ? -10.455 17.652  13.099  1.00 98.06 161 A 1 
ATOM 1251 N N   . SER A 1 162 ? -8.625  13.175  12.715  1.00 98.37 162 A 1 
ATOM 1252 C CA  . SER A 1 162 ? -8.309  11.853  13.256  1.00 98.33 162 A 1 
ATOM 1253 C C   . SER A 1 162 ? -7.097  11.899  14.171  1.00 98.31 162 A 1 
ATOM 1254 O O   . SER A 1 162 ? -6.068  12.473  13.811  1.00 97.87 162 A 1 
ATOM 1255 C CB  . SER A 1 162 ? -8.148  10.817  12.159  1.00 97.92 162 A 1 
ATOM 1256 O OG  . SER A 1 162 ? -8.150  9.545   12.778  1.00 90.84 162 A 1 
ATOM 1257 N N   . ILE A 1 163 ? -7.217  11.303  15.364  1.00 98.03 163 A 1 
ATOM 1258 C CA  . ILE A 1 163 ? -6.178  11.273  16.393  1.00 97.86 163 A 1 
ATOM 1259 C C   . ILE A 1 163 ? -5.945  9.846   16.896  1.00 97.51 163 A 1 
ATOM 1260 O O   . ILE A 1 163 ? -6.873  9.147   17.302  1.00 96.41 163 A 1 
ATOM 1261 C CB  . ILE A 1 163 ? -6.486  12.283  17.527  1.00 97.41 163 A 1 
ATOM 1262 C CG1 . ILE A 1 163 ? -5.323  12.315  18.544  1.00 95.31 163 A 1 
ATOM 1263 C CG2 . ILE A 1 163 ? -7.832  12.012  18.226  1.00 95.31 163 A 1 
ATOM 1264 C CD1 . ILE A 1 163 ? -5.431  13.425  19.604  1.00 94.18 163 A 1 
ATOM 1265 N N   . GLY A 1 164 ? -4.688  9.408   16.905  1.00 96.63 164 A 1 
ATOM 1266 C CA  . GLY A 1 164 ? -4.308  8.087   17.384  1.00 95.78 164 A 1 
ATOM 1267 C C   . GLY A 1 164 ? -3.132  7.491   16.615  1.00 96.06 164 A 1 
ATOM 1268 O O   . GLY A 1 164 ? -2.341  8.201   16.005  1.00 94.43 164 A 1 
ATOM 1269 N N   . GLY A 1 165 ? -3.010  6.155   16.662  1.00 94.60 165 A 1 
ATOM 1270 C CA  . GLY A 1 165 ? -2.064  5.434   15.803  1.00 94.00 165 A 1 
ATOM 1271 C C   . GLY A 1 165 ? -2.475  5.453   14.322  1.00 94.63 165 A 1 
ATOM 1272 O O   . GLY A 1 165 ? -3.447  6.109   13.951  1.00 93.49 165 A 1 
ATOM 1273 N N   . GLY A 1 166 ? -1.757  4.702   13.482  1.00 93.87 166 A 1 
ATOM 1274 C CA  . GLY A 1 166 ? -2.078  4.618   12.050  1.00 93.92 166 A 1 
ATOM 1275 C C   . GLY A 1 166 ? -3.513  4.161   11.768  1.00 95.26 166 A 1 
ATOM 1276 O O   . GLY A 1 166 ? -4.197  4.779   10.956  1.00 94.95 166 A 1 
ATOM 1277 N N   . SER A 1 167 ? -4.017  3.172   12.503  1.00 95.34 167 A 1 
ATOM 1278 C CA  . SER A 1 167 ? -5.343  2.573   12.302  1.00 95.57 167 A 1 
ATOM 1279 C C   . SER A 1 167 ? -6.522  3.565   12.268  1.00 96.98 167 A 1 
ATOM 1280 O O   . SER A 1 167 ? -7.259  3.556   11.282  1.00 97.21 167 A 1 
ATOM 1281 C CB  . SER A 1 167 ? -5.601  1.486   13.352  1.00 93.87 167 A 1 
ATOM 1282 O OG  . SER A 1 167 ? -4.537  0.554   13.366  1.00 89.53 167 A 1 
ATOM 1283 N N   . PRO A 1 168 ? -6.753  4.437   13.270  1.00 97.14 168 A 1 
ATOM 1284 C CA  . PRO A 1 168 ? -7.869  5.386   13.204  1.00 97.68 168 A 1 
ATOM 1285 C C   . PRO A 1 168 ? -7.701  6.435   12.098  1.00 98.25 168 A 1 
ATOM 1286 O O   . PRO A 1 168 ? -8.702  6.871   11.529  1.00 98.17 168 A 1 
ATOM 1287 C CB  . PRO A 1 168 ? -7.946  6.035   14.594  1.00 96.94 168 A 1 
ATOM 1288 C CG  . PRO A 1 168 ? -6.527  5.885   15.138  1.00 94.96 168 A 1 
ATOM 1289 C CD  . PRO A 1 168 ? -6.086  4.546   14.558  1.00 96.86 168 A 1 
ATOM 1290 N N   . ILE A 1 169 ? -6.473  6.838   11.767  1.00 97.60 169 A 1 
ATOM 1291 C CA  . ILE A 1 169 ? -6.224  7.808   10.691  1.00 97.86 169 A 1 
ATOM 1292 C C   . ILE A 1 169 ? -6.506  7.165   9.329   1.00 98.08 169 A 1 
ATOM 1293 O O   . ILE A 1 169 ? -7.204  7.757   8.501   1.00 98.17 169 A 1 
ATOM 1294 C CB  . ILE A 1 169 ? -4.796  8.401   10.786  1.00 97.91 169 A 1 
ATOM 1295 C CG1 . ILE A 1 169 ? -4.576  9.112   12.145  1.00 97.14 169 A 1 
ATOM 1296 C CG2 . ILE A 1 169 ? -4.570  9.397   9.632   1.00 97.71 169 A 1 
ATOM 1297 C CD1 . ILE A 1 169 ? -3.131  9.547   12.414  1.00 95.70 169 A 1 
ATOM 1298 N N   . ASP A 1 170 ? -6.051  5.934   9.116   1.00 97.40 170 A 1 
ATOM 1299 C CA  . ASP A 1 170 ? -6.315  5.162   7.903   1.00 97.34 170 A 1 
ATOM 1300 C C   . ASP A 1 170 ? -7.813  4.897   7.715   1.00 97.93 170 A 1 
ATOM 1301 O O   . ASP A 1 170 ? -8.367  5.160   6.642   1.00 97.90 170 A 1 
ATOM 1302 C CB  . ASP A 1 170 ? -5.528  3.841   7.951   1.00 96.51 170 A 1 
ATOM 1303 C CG  . ASP A 1 170 ? -4.064  3.992   7.539   1.00 95.30 170 A 1 
ATOM 1304 O OD1 . ASP A 1 170 ? -3.607  5.146   7.356   1.00 93.00 170 A 1 
ATOM 1305 O OD2 . ASP A 1 170 ? -3.423  2.944   7.330   1.00 92.19 170 A 1 
ATOM 1306 N N   . ALA A 1 171 ? -8.499  4.473   8.779   1.00 97.80 171 A 1 
ATOM 1307 C CA  . ALA A 1 171 ? -9.948  4.319   8.756   1.00 97.99 171 A 1 
ATOM 1308 C C   . ALA A 1 171 ? -10.641 5.626   8.355   1.00 98.30 171 A 1 
ATOM 1309 O O   . ALA A 1 171 ? -11.470 5.623   7.446   1.00 98.34 171 A 1 
ATOM 1310 C CB  . ALA A 1 171 ? -10.427 3.842   10.125  1.00 97.83 171 A 1 
ATOM 1311 N N   . ALA A 1 172 ? -10.271 6.754   8.975   1.00 98.30 172 A 1 
ATOM 1312 C CA  . ALA A 1 172 ? -10.867 8.055   8.678   1.00 98.46 172 A 1 
ATOM 1313 C C   . ALA A 1 172 ? -10.634 8.508   7.226   1.00 98.56 172 A 1 
ATOM 1314 O O   . ALA A 1 172 ? -11.536 9.094   6.619   1.00 98.51 172 A 1 
ATOM 1315 C CB  . ALA A 1 172 ? -10.323 9.071   9.681   1.00 98.42 172 A 1 
ATOM 1316 N N   . LYS A 1 173 ? -9.466  8.213   6.637   1.00 98.38 173 A 1 
ATOM 1317 C CA  . LYS A 1 173 ? -9.188  8.469   5.211   1.00 98.26 173 A 1 
ATOM 1318 C C   . LYS A 1 173 ? -10.126 7.684   4.294   1.00 98.24 173 A 1 
ATOM 1319 O O   . LYS A 1 173 ? -10.675 8.245   3.347   1.00 97.96 173 A 1 
ATOM 1320 C CB  . LYS A 1 173 ? -7.737  8.101   4.887   1.00 98.02 173 A 1 
ATOM 1321 C CG  . LYS A 1 173 ? -6.713  9.113   5.411   1.00 97.42 173 A 1 
ATOM 1322 C CD  . LYS A 1 173 ? -5.314  8.586   5.091   1.00 97.22 173 A 1 
ATOM 1323 C CE  . LYS A 1 173 ? -4.248  9.646   5.324   1.00 96.10 173 A 1 
ATOM 1324 N NZ  . LYS A 1 173 ? -2.959  9.200   4.761   1.00 96.11 173 A 1 
ATOM 1325 N N   . ALA A 1 174 ? -10.366 6.409   4.586   1.00 98.28 174 A 1 
ATOM 1326 C CA  . ALA A 1 174 ? -11.314 5.602   3.823   1.00 98.11 174 A 1 
ATOM 1327 C C   . ALA A 1 174 ? -12.772 6.044   4.069   1.00 98.17 174 A 1 
ATOM 1328 O O   . ALA A 1 174 ? -13.542 6.184   3.116   1.00 97.90 174 A 1 
ATOM 1329 C CB  . ALA A 1 174 ? -11.065 4.130   4.153   1.00 97.80 174 A 1 
ATOM 1330 N N   . MET A 1 175 ? -13.148 6.362   5.320   1.00 98.35 175 A 1 
ATOM 1331 C CA  . MET A 1 175 ? -14.455 6.945   5.662   1.00 98.40 175 A 1 
ATOM 1332 C C   . MET A 1 175 ? -14.735 8.212   4.851   1.00 98.44 175 A 1 
ATOM 1333 O O   . MET A 1 175 ? -15.863 8.417   4.408   1.00 98.26 175 A 1 
ATOM 1334 C CB  . MET A 1 175 ? -14.528 7.315   7.152   1.00 98.29 175 A 1 
ATOM 1335 C CG  . MET A 1 175 ? -14.543 6.135   8.118   1.00 97.87 175 A 1 
ATOM 1336 S SD  . MET A 1 175 ? -14.383 6.649   9.852   1.00 97.74 175 A 1 
ATOM 1337 C CE  . MET A 1 175 ? -14.079 5.041   10.625  1.00 94.98 175 A 1 
ATOM 1338 N N   . TRP A 1 176 ? -13.721 9.043   4.633   1.00 98.35 176 A 1 
ATOM 1339 C CA  . TRP A 1 176 ? -13.829 10.289  3.877   1.00 98.31 176 A 1 
ATOM 1340 C C   . TRP A 1 176 ? -14.307 10.057  2.443   1.00 98.25 176 A 1 
ATOM 1341 O O   . TRP A 1 176 ? -15.209 10.753  1.979   1.00 97.85 176 A 1 
ATOM 1342 C CB  . TRP A 1 176 ? -12.474 10.992  3.904   1.00 98.14 176 A 1 
ATOM 1343 C CG  . TRP A 1 176 ? -12.389 12.359  3.294   1.00 98.04 176 A 1 
ATOM 1344 C CD1 . TRP A 1 176 ? -13.416 13.191  3.016   1.00 97.49 176 A 1 
ATOM 1345 C CD2 . TRP A 1 176 ? -11.183 13.095  2.939   1.00 98.14 176 A 1 
ATOM 1346 N NE1 . TRP A 1 176 ? -12.935 14.390  2.522   1.00 97.30 176 A 1 
ATOM 1347 C CE2 . TRP A 1 176 ? -11.561 14.390  2.479   1.00 97.72 176 A 1 
ATOM 1348 C CE3 . TRP A 1 176 ? -9.798  12.809  2.997   1.00 97.43 176 A 1 
ATOM 1349 C CZ2 . TRP A 1 176 ? -10.616 15.368  2.135   1.00 97.24 176 A 1 
ATOM 1350 C CZ3 . TRP A 1 176 ? -8.851  13.773  2.647   1.00 96.59 176 A 1 
ATOM 1351 C CH2 . TRP A 1 176 ? -9.253  15.054  2.228   1.00 96.40 176 A 1 
ATOM 1352 N N   . ALA A 1 177 ? -13.778 9.030   1.752   1.00 97.98 177 A 1 
ATOM 1353 C CA  . ALA A 1 177 ? -14.221 8.685   0.401   1.00 97.53 177 A 1 
ATOM 1354 C C   . ALA A 1 177 ? -15.710 8.293   0.375   1.00 97.47 177 A 1 
ATOM 1355 O O   . ALA A 1 177 ? -16.481 8.857   -0.396  1.00 96.80 177 A 1 
ATOM 1356 C CB  . ALA A 1 177 ? -13.322 7.576   -0.152  1.00 96.98 177 A 1 
ATOM 1357 N N   . PHE A 1 178 ? -16.143 7.411   1.280   1.00 97.78 178 A 1 
ATOM 1358 C CA  . PHE A 1 178 ? -17.550 6.991   1.396   1.00 97.48 178 A 1 
ATOM 1359 C C   . PHE A 1 178 ? -18.483 8.088   1.935   1.00 97.66 178 A 1 
ATOM 1360 O O   . PHE A 1 178 ? -19.699 8.030   1.725   1.00 97.07 178 A 1 
ATOM 1361 C CB  . PHE A 1 178 ? -17.635 5.763   2.305   1.00 97.00 178 A 1 
ATOM 1362 C CG  . PHE A 1 178 ? -17.041 4.506   1.712   1.00 96.59 178 A 1 
ATOM 1363 C CD1 . PHE A 1 178 ? -17.729 3.823   0.694   1.00 94.53 178 A 1 
ATOM 1364 C CD2 . PHE A 1 178 ? -15.813 4.011   2.180   1.00 95.02 178 A 1 
ATOM 1365 C CE1 . PHE A 1 178 ? -17.188 2.654   0.143   1.00 93.91 178 A 1 
ATOM 1366 C CE2 . PHE A 1 178 ? -15.271 2.842   1.625   1.00 93.76 178 A 1 
ATOM 1367 C CZ  . PHE A 1 178 ? -15.957 2.165   0.607   1.00 94.27 178 A 1 
ATOM 1368 N N   . TYR A 1 179 ? -17.958 9.077   2.666   1.00 97.61 179 A 1 
ATOM 1369 C CA  . TYR A 1 179 ? -18.717 10.248  3.099   1.00 97.78 179 A 1 
ATOM 1370 C C   . TYR A 1 179 ? -19.058 11.157  1.917   1.00 97.79 179 A 1 
ATOM 1371 O O   . TYR A 1 179 ? -20.225 11.515  1.719   1.00 97.30 179 A 1 
ATOM 1372 C CB  . TYR A 1 179 ? -17.936 11.002  4.191   1.00 97.89 179 A 1 
ATOM 1373 C CG  . TYR A 1 179 ? -18.457 12.407  4.463   1.00 97.98 179 A 1 
ATOM 1374 C CD1 . TYR A 1 179 ? -17.568 13.504  4.468   1.00 97.26 179 A 1 
ATOM 1375 C CD2 . TYR A 1 179 ? -19.831 12.626  4.666   1.00 97.51 179 A 1 
ATOM 1376 C CE1 . TYR A 1 179 ? -18.051 14.807  4.680   1.00 97.39 179 A 1 
ATOM 1377 C CE2 . TYR A 1 179 ? -20.318 13.928  4.866   1.00 97.07 179 A 1 
ATOM 1378 C CZ  . TYR A 1 179 ? -19.429 15.019  4.875   1.00 97.82 179 A 1 
ATOM 1379 O OH  . TYR A 1 179 ? -19.900 16.274  5.070   1.00 97.53 179 A 1 
ATOM 1380 N N   . GLU A 1 180 ? -18.051 11.513  1.122   1.00 97.75 180 A 1 
ATOM 1381 C CA  . GLU A 1 180 ? -18.247 12.420  -0.016  1.00 97.27 180 A 1 
ATOM 1382 C C   . GLU A 1 180 ? -18.936 11.735  -1.204  1.00 96.95 180 A 1 
ATOM 1383 O O   . GLU A 1 180 ? -19.743 12.369  -1.886  1.00 95.81 180 A 1 
ATOM 1384 C CB  . GLU A 1 180 ? -16.916 13.069  -0.420  1.00 96.93 180 A 1 
ATOM 1385 C CG  . GLU A 1 180 ? -16.367 13.994  0.687   1.00 96.11 180 A 1 
ATOM 1386 C CD  . GLU A 1 180 ? -15.347 15.037  0.215   1.00 97.19 180 A 1 
ATOM 1387 O OE1 . GLU A 1 180 ? -14.722 15.691  1.086   1.00 93.42 180 A 1 
ATOM 1388 O OE2 . GLU A 1 180 ? -15.244 15.291  -1.004  1.00 94.46 180 A 1 
ATOM 1389 N N   . TYR A 1 181 ? -18.703 10.435  -1.391  1.00 96.78 181 A 1 
ATOM 1390 C CA  . TYR A 1 181 ? -19.214 9.612   -2.490  1.00 95.99 181 A 1 
ATOM 1391 C C   . TYR A 1 181 ? -19.846 8.309   -1.966  1.00 95.85 181 A 1 
ATOM 1392 O O   . TYR A 1 181 ? -19.197 7.265   -1.958  1.00 94.47 181 A 1 
ATOM 1393 C CB  . TYR A 1 181 ? -18.085 9.337   -3.483  1.00 95.48 181 A 1 
ATOM 1394 C CG  . TYR A 1 181 ? -17.484 10.593  -4.079  1.00 95.33 181 A 1 
ATOM 1395 C CD1 . TYR A 1 181 ? -18.037 11.161  -5.242  1.00 92.88 181 A 1 
ATOM 1396 C CD2 . TYR A 1 181 ? -16.397 11.216  -3.441  1.00 93.84 181 A 1 
ATOM 1397 C CE1 . TYR A 1 181 ? -17.494 12.341  -5.776  1.00 92.55 181 A 1 
ATOM 1398 C CE2 . TYR A 1 181 ? -15.856 12.403  -3.969  1.00 92.71 181 A 1 
ATOM 1399 C CZ  . TYR A 1 181 ? -16.402 12.965  -5.139  1.00 93.19 181 A 1 
ATOM 1400 O OH  . TYR A 1 181 ? -15.874 14.105  -5.651  1.00 91.61 181 A 1 
ATOM 1401 N N   . PRO A 1 182 ? -21.118 8.343   -1.524  1.00 96.32 182 A 1 
ATOM 1402 C CA  . PRO A 1 182 ? -21.795 7.181   -0.930  1.00 95.68 182 A 1 
ATOM 1403 C C   . PRO A 1 182 ? -21.881 5.945   -1.835  1.00 95.49 182 A 1 
ATOM 1404 O O   . PRO A 1 182 ? -21.927 4.832   -1.326  1.00 93.73 182 A 1 
ATOM 1405 C CB  . PRO A 1 182 ? -23.199 7.674   -0.568  1.00 95.05 182 A 1 
ATOM 1406 C CG  . PRO A 1 182 ? -23.005 9.173   -0.361  1.00 94.19 182 A 1 
ATOM 1407 C CD  . PRO A 1 182 ? -21.946 9.526   -1.398  1.00 96.04 182 A 1 
ATOM 1408 N N   . ASP A 1 183 ? -21.896 6.142   -3.150  1.00 94.51 183 A 1 
ATOM 1409 C CA  . ASP A 1 183 ? -22.044 5.069   -4.143  1.00 93.48 183 A 1 
ATOM 1410 C C   . ASP A 1 183 ? -20.700 4.456   -4.586  1.00 93.02 183 A 1 
ATOM 1411 O O   . ASP A 1 183 ? -20.672 3.569   -5.443  1.00 90.59 183 A 1 
ATOM 1412 C CB  . ASP A 1 183 ? -22.819 5.607   -5.359  1.00 92.58 183 A 1 
ATOM 1413 C CG  . ASP A 1 183 ? -24.175 6.217   -4.998  1.00 89.73 183 A 1 
ATOM 1414 O OD1 . ASP A 1 183 ? -24.915 5.598   -4.199  1.00 84.77 183 A 1 
ATOM 1415 O OD2 . ASP A 1 183 ? -24.454 7.326   -5.508  1.00 85.17 183 A 1 
ATOM 1416 N N   . VAL A 1 184 ? -19.557 4.924   -4.053  1.00 94.15 184 A 1 
ATOM 1417 C CA  . VAL A 1 184 ? -18.253 4.325   -4.365  1.00 93.89 184 A 1 
ATOM 1418 C C   . VAL A 1 184 ? -18.177 2.912   -3.777  1.00 93.98 184 A 1 
ATOM 1419 O O   . VAL A 1 184 ? -18.651 2.669   -2.668  1.00 93.27 184 A 1 
ATOM 1420 C CB  . VAL A 1 184 ? -17.089 5.235   -3.919  1.00 92.96 184 A 1 
ATOM 1421 C CG1 . VAL A 1 184 ? -16.758 5.169   -2.424  1.00 85.47 184 A 1 
ATOM 1422 C CG2 . VAL A 1 184 ? -15.813 4.912   -4.699  1.00 84.62 184 A 1 
ATOM 1423 N N   . SER A 1 185 ? -17.619 1.952   -4.503  1.00 92.70 185 A 1 
ATOM 1424 C CA  . SER A 1 185 ? -17.406 0.602   -3.968  1.00 91.94 185 A 1 
ATOM 1425 C C   . SER A 1 185 ? -16.019 0.464   -3.344  1.00 92.31 185 A 1 
ATOM 1426 O O   . SER A 1 185 ? -15.061 1.089   -3.808  1.00 91.86 185 A 1 
ATOM 1427 C CB  . SER A 1 185 ? -17.694 -0.476  -5.017  1.00 90.72 185 A 1 
ATOM 1428 O OG  . SER A 1 185 ? -16.552 -0.823  -5.780  1.00 89.04 185 A 1 
ATOM 1429 N N   . PHE A 1 186 ? -15.877 -0.385  -2.320  1.00 93.42 186 A 1 
ATOM 1430 C CA  . PHE A 1 186 ? -14.579 -0.654  -1.701  1.00 92.98 186 A 1 
ATOM 1431 C C   . PHE A 1 186 ? -13.582 -1.204  -2.728  1.00 92.58 186 A 1 
ATOM 1432 O O   . PHE A 1 186 ? -12.455 -0.724  -2.806  1.00 91.65 186 A 1 
ATOM 1433 C CB  . PHE A 1 186 ? -14.749 -1.604  -0.509  1.00 92.69 186 A 1 
ATOM 1434 C CG  . PHE A 1 186 ? -13.440 -1.888  0.200   1.00 92.19 186 A 1 
ATOM 1435 C CD1 . PHE A 1 186 ? -12.801 -3.133  0.044   1.00 90.16 186 A 1 
ATOM 1436 C CD2 . PHE A 1 186 ? -12.830 -0.886  0.975   1.00 90.55 186 A 1 
ATOM 1437 C CE1 . PHE A 1 186 ? -11.562 -3.372  0.665   1.00 89.84 186 A 1 
ATOM 1438 C CE2 . PHE A 1 186 ? -11.587 -1.126  1.594   1.00 89.61 186 A 1 
ATOM 1439 C CZ  . PHE A 1 186 ? -10.954 -2.369  1.438   1.00 90.32 186 A 1 
ATOM 1440 N N   . GLU A 1 187 ? -14.024 -2.111  -3.595  1.00 90.24 187 A 1 
ATOM 1441 C CA  . GLU A 1 187 ? -13.201 -2.691  -4.662  1.00 88.27 187 A 1 
ATOM 1442 C C   . GLU A 1 187 ? -12.656 -1.623  -5.612  1.00 87.61 187 A 1 
ATOM 1443 O O   . GLU A 1 187 ? -11.528 -1.726  -6.081  1.00 85.66 187 A 1 
ATOM 1444 C CB  . GLU A 1 187 ? -14.000 -3.709  -5.493  1.00 87.61 187 A 1 
ATOM 1445 C CG  . GLU A 1 187 ? -14.533 -4.921  -4.720  1.00 80.96 187 A 1 
ATOM 1446 C CD  . GLU A 1 187 ? -15.713 -4.613  -3.784  1.00 75.95 187 A 1 
ATOM 1447 O OE1 . GLU A 1 187 ? -15.948 -5.443  -2.881  1.00 68.00 187 A 1 
ATOM 1448 O OE2 . GLU A 1 187 ? -16.349 -3.542  -3.961  1.00 68.27 187 A 1 
ATOM 1449 N N   . SER A 1 188 ? -13.435 -0.572  -5.896  1.00 86.81 188 A 1 
ATOM 1450 C CA  . SER A 1 188 ? -12.956 0.536   -6.725  1.00 85.70 188 A 1 
ATOM 1451 C C   . SER A 1 188 ? -11.830 1.327   -6.049  1.00 85.02 188 A 1 
ATOM 1452 O O   . SER A 1 188 ? -10.914 1.772   -6.739  1.00 82.72 188 A 1 
ATOM 1453 C CB  . SER A 1 188 ? -14.111 1.451   -7.148  1.00 84.93 188 A 1 
ATOM 1454 O OG  . SER A 1 188 ? -14.544 2.316   -6.120  1.00 77.95 188 A 1 
ATOM 1455 N N   . LEU A 1 189 ? -11.862 1.450   -4.711  1.00 90.03 189 A 1 
ATOM 1456 C CA  . LEU A 1 189 ? -10.827 2.136   -3.931  1.00 90.73 189 A 1 
ATOM 1457 C C   . LEU A 1 189 ? -9.556  1.287   -3.763  1.00 89.70 189 A 1 
ATOM 1458 O O   . LEU A 1 189 ? -8.491  1.845   -3.523  1.00 88.56 189 A 1 
ATOM 1459 C CB  . LEU A 1 189 ? -11.385 2.551   -2.555  1.00 92.79 189 A 1 
ATOM 1460 C CG  . LEU A 1 189 ? -12.621 3.471   -2.571  1.00 92.89 189 A 1 
ATOM 1461 C CD1 . LEU A 1 189 ? -13.003 3.830   -1.133  1.00 91.59 189 A 1 
ATOM 1462 C CD2 . LEU A 1 189 ? -12.378 4.766   -3.347  1.00 91.99 189 A 1 
ATOM 1463 N N   . THR A 1 190 ? -9.637  -0.042  -3.922  1.00 89.94 190 A 1 
ATOM 1464 C CA  . THR A 1 190 ? -8.441  -0.908  -3.922  1.00 87.33 190 A 1 
ATOM 1465 C C   . THR A 1 190 ? -7.609  -0.783  -5.204  1.00 85.43 190 A 1 
ATOM 1466 O O   . THR A 1 190 ? -6.469  -1.243  -5.240  1.00 82.47 190 A 1 
ATOM 1467 C CB  . THR A 1 190 ? -8.767  -2.390  -3.671  1.00 86.76 190 A 1 
ATOM 1468 O OG1 . THR A 1 190 ? -9.474  -2.972  -4.737  1.00 85.01 190 A 1 
ATOM 1469 C CG2 . THR A 1 190 ? -9.575  -2.623  -2.398  1.00 84.28 190 A 1 
ATOM 1470 N N   . ILE A 1 191 ? -8.153  -0.155  -6.258  1.00 81.17 191 A 1 
ATOM 1471 C CA  . ILE A 1 191 ? -7.405  0.157   -7.480  1.00 79.14 191 A 1 
ATOM 1472 C C   . ILE A 1 191 ? -6.545  1.402   -7.205  1.00 79.32 191 A 1 
ATOM 1473 O O   . ILE A 1 191 ? -7.109  2.466   -6.931  1.00 77.45 191 A 1 
ATOM 1474 C CB  . ILE A 1 191 ? -8.351  0.372   -8.680  1.00 78.31 191 A 1 
ATOM 1475 C CG1 . ILE A 1 191 ? -9.233  -0.878  -8.920  1.00 77.33 191 A 1 
ATOM 1476 C CG2 . ILE A 1 191 ? -7.536  0.716   -9.943  1.00 76.15 191 A 1 
ATOM 1477 C CD1 . ILE A 1 191 ? -10.336 -0.671  -9.961  1.00 71.81 191 A 1 
ATOM 1478 N N   . PRO A 1 192 ? -5.201  1.325   -7.300  1.00 81.09 192 A 1 
ATOM 1479 C CA  . PRO A 1 192 ? -4.342  2.470   -7.021  1.00 78.62 192 A 1 
ATOM 1480 C C   . PRO A 1 192 ? -4.686  3.689   -7.886  1.00 78.05 192 A 1 
ATOM 1481 O O   . PRO A 1 192 ? -4.865  3.571   -9.101  1.00 76.25 192 A 1 
ATOM 1482 C CB  . PRO A 1 192 ? -2.907  1.989   -7.256  1.00 77.25 192 A 1 
ATOM 1483 C CG  . PRO A 1 192 ? -3.000  0.488   -6.995  1.00 74.33 192 A 1 
ATOM 1484 C CD  . PRO A 1 192 ? -4.387  0.139   -7.533  1.00 75.67 192 A 1 
ATOM 1485 N N   . PHE A 1 193 ? -4.742  4.869   -7.254  1.00 79.40 193 A 1 
ATOM 1486 C CA  . PHE A 1 193 ? -5.009  6.172   -7.874  1.00 78.39 193 A 1 
ATOM 1487 C C   . PHE A 1 193 ? -6.370  6.257   -8.591  1.00 79.36 193 A 1 
ATOM 1488 O O   . PHE A 1 193 ? -6.498  6.882   -9.646  1.00 77.44 193 A 1 
ATOM 1489 C CB  . PHE A 1 193 ? -3.805  6.601   -8.733  1.00 78.34 193 A 1 
ATOM 1490 C CG  . PHE A 1 193 ? -2.470  6.475   -8.019  1.00 76.40 193 A 1 
ATOM 1491 C CD1 . PHE A 1 193 ? -2.132  7.379   -6.996  1.00 72.82 193 A 1 
ATOM 1492 C CD2 . PHE A 1 193 ? -1.594  5.417   -8.333  1.00 72.42 193 A 1 
ATOM 1493 C CE1 . PHE A 1 193 ? -0.922  7.232   -6.292  1.00 71.60 193 A 1 
ATOM 1494 C CE2 . PHE A 1 193 ? -0.382  5.268   -7.629  1.00 71.86 193 A 1 
ATOM 1495 C CZ  . PHE A 1 193 ? -0.049  6.173   -6.608  1.00 74.05 193 A 1 
ATOM 1496 N N   . ASN A 1 194 ? -7.389  5.629   -8.001  1.00 80.86 194 A 1 
ATOM 1497 C CA  . ASN A 1 194 ? -8.758  5.588   -8.516  1.00 81.53 194 A 1 
ATOM 1498 C C   . ASN A 1 194 ? -9.790  6.239   -7.571  1.00 83.48 194 A 1 
ATOM 1499 O O   . ASN A 1 194 ? -10.997 6.091   -7.772  1.00 82.36 194 A 1 
ATOM 1500 C CB  . ASN A 1 194 ? -9.090  4.128   -8.866  1.00 79.81 194 A 1 
ATOM 1501 C CG  . ASN A 1 194 ? -10.345 3.988   -9.703  1.00 76.98 194 A 1 
ATOM 1502 O OD1 . ASN A 1 194 ? -10.442 4.469   -10.825 1.00 73.73 194 A 1 
ATOM 1503 N ND2 . ASN A 1 194 ? -11.341 3.304   -9.198  1.00 70.40 194 A 1 
ATOM 1504 N N   . PHE A 1 195 ? -9.354  6.962   -6.535  1.00 87.27 195 A 1 
ATOM 1505 C CA  . PHE A 1 195 ? -10.263 7.711   -5.673  1.00 88.98 195 A 1 
ATOM 1506 C C   . PHE A 1 195 ? -10.914 8.860   -6.452  1.00 89.62 195 A 1 
ATOM 1507 O O   . PHE A 1 195 ? -10.270 9.500   -7.300  1.00 88.54 195 A 1 
ATOM 1508 C CB  . PHE A 1 195 ? -9.541  8.242   -4.430  1.00 90.26 195 A 1 
ATOM 1509 C CG  . PHE A 1 195 ? -9.414  7.244   -3.293  1.00 91.77 195 A 1 
ATOM 1510 C CD1 . PHE A 1 195 ? -9.979  7.542   -2.032  1.00 88.16 195 A 1 
ATOM 1511 C CD2 . PHE A 1 195 ? -8.720  6.037   -3.469  1.00 88.39 195 A 1 
ATOM 1512 C CE1 . PHE A 1 195 ? -9.837  6.644   -0.962  1.00 87.19 195 A 1 
ATOM 1513 C CE2 . PHE A 1 195 ? -8.587  5.135   -2.398  1.00 87.53 195 A 1 
ATOM 1514 C CZ  . PHE A 1 195 ? -9.138  5.440   -1.143  1.00 91.02 195 A 1 
ATOM 1515 N N   . PRO A 1 196 ? -12.196 9.180   -6.168  1.00 90.98 196 A 1 
ATOM 1516 C CA  . PRO A 1 196 ? -12.798 10.404  -6.672  1.00 90.65 196 A 1 
ATOM 1517 C C   . PRO A 1 196 ? -12.117 11.636  -6.053  1.00 92.01 196 A 1 
ATOM 1518 O O   . PRO A 1 196 ? -11.473 11.554  -5.006  1.00 91.83 196 A 1 
ATOM 1519 C CB  . PRO A 1 196 ? -14.275 10.291  -6.292  1.00 90.32 196 A 1 
ATOM 1520 C CG  . PRO A 1 196 ? -14.241 9.469   -5.000  1.00 89.31 196 A 1 
ATOM 1521 C CD  . PRO A 1 196 ? -13.093 8.502   -5.237  1.00 90.56 196 A 1 
ATOM 1522 N N   . THR A 1 197 ? -12.279 12.806  -6.681  1.00 91.81 197 A 1 
ATOM 1523 C CA  . THR A 1 197 ? -11.742 14.070  -6.145  1.00 92.71 197 A 1 
ATOM 1524 C C   . THR A 1 197 ? -12.388 14.396  -4.801  1.00 94.16 197 A 1 
ATOM 1525 O O   . THR A 1 197 ? -13.569 14.735  -4.757  1.00 93.56 197 A 1 
ATOM 1526 C CB  . THR A 1 197 ? -11.984 15.230  -7.123  1.00 91.03 197 A 1 
ATOM 1527 O OG1 . THR A 1 197 ? -11.400 14.929  -8.371  1.00 85.28 197 A 1 
ATOM 1528 C CG2 . THR A 1 197 ? -11.360 16.549  -6.655  1.00 83.67 197 A 1 
ATOM 1529 N N   . LEU A 1 198 ? -11.616 14.342  -3.711  1.00 94.50 198 A 1 
ATOM 1530 C CA  . LEU A 1 198 ? -12.073 14.691  -2.362  1.00 95.29 198 A 1 
ATOM 1531 C C   . LEU A 1 198 ? -12.029 16.210  -2.117  1.00 95.15 198 A 1 
ATOM 1532 O O   . LEU A 1 198 ? -11.633 16.989  -2.993  1.00 94.12 198 A 1 
ATOM 1533 C CB  . LEU A 1 198 ? -11.272 13.878  -1.321  1.00 95.84 198 A 1 
ATOM 1534 C CG  . LEU A 1 198 ? -11.395 12.348  -1.466  1.00 95.41 198 A 1 
ATOM 1535 C CD1 . LEU A 1 198 ? -10.573 11.663  -0.378  1.00 94.05 198 A 1 
ATOM 1536 C CD2 . LEU A 1 198 ? -12.841 11.856  -1.352  1.00 93.88 198 A 1 
ATOM 1537 N N   . ARG A 1 199 ? -12.409 16.637  -0.899  1.00 97.53 199 A 1 
ATOM 1538 C CA  . ARG A 1 199 ? -12.498 18.049  -0.461  1.00 97.33 199 A 1 
ATOM 1539 C C   . ARG A 1 199 ? -13.693 18.813  -1.032  1.00 97.46 199 A 1 
ATOM 1540 O O   . ARG A 1 199 ? -13.701 20.049  -1.012  1.00 96.08 199 A 1 
ATOM 1541 C CB  . ARG A 1 199 ? -11.174 18.810  -0.684  1.00 96.57 199 A 1 
ATOM 1542 C CG  . ARG A 1 199 ? -9.991  18.142  0.010   1.00 95.27 199 A 1 
ATOM 1543 C CD  . ARG A 1 199 ? -8.676  18.742  -0.489  1.00 96.07 199 A 1 
ATOM 1544 N NE  . ARG A 1 199 ? -7.560  18.142  0.241   1.00 96.18 199 A 1 
ATOM 1545 C CZ  . ARG A 1 199 ? -7.052  16.934  0.097   1.00 96.75 199 A 1 
ATOM 1546 N NH1 . ARG A 1 199 ? -7.400  16.127  -0.870  1.00 94.04 199 A 1 
ATOM 1547 N NH2 . ARG A 1 199 ? -6.187  16.508  0.959   1.00 94.23 199 A 1 
ATOM 1548 N N   . THR A 1 200 ? -14.703 18.084  -1.521  1.00 96.97 200 A 1 
ATOM 1549 C CA  . THR A 1 200 ? -15.985 18.667  -1.942  1.00 96.43 200 A 1 
ATOM 1550 C C   . THR A 1 200 ? -16.897 18.980  -0.751  1.00 96.96 200 A 1 
ATOM 1551 O O   . THR A 1 200 ? -17.737 19.874  -0.858  1.00 95.59 200 A 1 
ATOM 1552 C CB  . THR A 1 200 ? -16.716 17.756  -2.930  1.00 95.59 200 A 1 
ATOM 1553 O OG1 . THR A 1 200 ? -17.094 16.543  -2.332  1.00 92.35 200 A 1 
ATOM 1554 C CG2 . THR A 1 200 ? -15.867 17.432  -4.163  1.00 89.29 200 A 1 
ATOM 1555 N N   . LYS A 1 201 ? -16.733 18.278  0.376   1.00 97.38 201 A 1 
ATOM 1556 C CA  . LYS A 1 201 ? -17.488 18.475  1.624   1.00 97.58 201 A 1 
ATOM 1557 C C   . LYS A 1 201 ? -16.594 18.766  2.822   1.00 97.96 201 A 1 
ATOM 1558 O O   . LYS A 1 201 ? -16.906 19.665  3.597   1.00 97.13 201 A 1 
ATOM 1559 C CB  . LYS A 1 201 ? -18.353 17.243  1.920   1.00 97.23 201 A 1 
ATOM 1560 C CG  . LYS A 1 201 ? -19.393 16.949  0.839   1.00 96.44 201 A 1 
ATOM 1561 C CD  . LYS A 1 201 ? -20.256 15.767  1.288   1.00 95.21 201 A 1 
ATOM 1562 C CE  . LYS A 1 201 ? -21.257 15.390  0.202   1.00 91.83 201 A 1 
ATOM 1563 N NZ  . LYS A 1 201 ? -21.996 14.161  0.592   1.00 85.33 201 A 1 
ATOM 1564 N N   . ALA A 1 202 ? -15.504 18.023  2.993   1.00 98.12 202 A 1 
ATOM 1565 C CA  . ALA A 1 202 ? -14.644 18.123  4.166   1.00 98.22 202 A 1 
ATOM 1566 C C   . ALA A 1 202 ? -13.158 18.275  3.821   1.00 98.32 202 A 1 
ATOM 1567 O O   . ALA A 1 202 ? -12.685 17.851  2.768   1.00 97.86 202 A 1 
ATOM 1568 C CB  . ALA A 1 202 ? -14.886 16.910  5.074   1.00 97.85 202 A 1 
ATOM 1569 N N   . ARG A 1 203 ? -12.415 18.846  4.773   1.00 98.43 203 A 1 
ATOM 1570 C CA  . ARG A 1 203 ? -10.951 18.787  4.843   1.00 98.51 203 A 1 
ATOM 1571 C C   . ARG A 1 203 ? -10.520 17.783  5.907   1.00 98.73 203 A 1 
ATOM 1572 O O   . ARG A 1 203 ? -11.299 17.441  6.792   1.00 98.51 203 A 1 
ATOM 1573 C CB  . ARG A 1 203 ? -10.375 20.175  5.129   1.00 98.01 203 A 1 
ATOM 1574 C CG  . ARG A 1 203 ? -10.628 21.141  3.966   1.00 95.32 203 A 1 
ATOM 1575 C CD  . ARG A 1 203 ? -10.041 22.503  4.311   1.00 89.96 203 A 1 
ATOM 1576 N NE  . ARG A 1 203 ? -10.280 23.472  3.234   1.00 80.61 203 A 1 
ATOM 1577 C CZ  . ARG A 1 203 ? -10.084 24.772  3.305   1.00 69.52 203 A 1 
ATOM 1578 N NH1 . ARG A 1 203 ? -9.617  25.338  4.385   1.00 62.20 203 A 1 
ATOM 1579 N NH2 . ARG A 1 203 ? -10.362 25.533  2.283   1.00 64.23 203 A 1 
ATOM 1580 N N   . PHE A 1 204 ? -9.258  17.356  5.846   1.00 98.47 204 A 1 
ATOM 1581 C CA  . PHE A 1 204 ? -8.718  16.327  6.725   1.00 98.57 204 A 1 
ATOM 1582 C C   . PHE A 1 204 ? -7.554  16.849  7.575   1.00 98.61 204 A 1 
ATOM 1583 O O   . PHE A 1 204 ? -6.591  17.405  7.047   1.00 98.35 204 A 1 
ATOM 1584 C CB  . PHE A 1 204 ? -8.328  15.114  5.877   1.00 98.38 204 A 1 
ATOM 1585 C CG  . PHE A 1 204 ? -8.239  13.827  6.665   1.00 98.52 204 A 1 
ATOM 1586 C CD1 . PHE A 1 204 ? -7.160  13.591  7.534   1.00 97.93 204 A 1 
ATOM 1587 C CD2 . PHE A 1 204 ? -9.247  12.856  6.529   1.00 97.81 204 A 1 
ATOM 1588 C CE1 . PHE A 1 204 ? -7.091  12.395  8.267   1.00 97.64 204 A 1 
ATOM 1589 C CE2 . PHE A 1 204 ? -9.173  11.655  7.255   1.00 97.13 204 A 1 
ATOM 1590 C CZ  . PHE A 1 204 ? -8.094  11.423  8.123   1.00 97.90 204 A 1 
ATOM 1591 N N   . CYS A 1 205 ? -7.634  16.648  8.891   1.00 98.61 205 A 1 
ATOM 1592 C CA  . CYS A 1 205 ? -6.544  16.897  9.838   1.00 98.68 205 A 1 
ATOM 1593 C C   . CYS A 1 205 ? -6.139  15.584  10.519  1.00 98.70 205 A 1 
ATOM 1594 O O   . CYS A 1 205 ? -6.979  14.915  11.121  1.00 98.47 205 A 1 
ATOM 1595 C CB  . CYS A 1 205 ? -6.989  17.959  10.846  1.00 98.60 205 A 1 
ATOM 1596 S SG  . CYS A 1 205 ? -5.669  18.287  12.047  1.00 98.30 205 A 1 
ATOM 1597 N N   . ALA A 1 206 ? -4.864  15.220  10.436  1.00 98.47 206 A 1 
ATOM 1598 C CA  . ALA A 1 206 ? -4.320  13.996  11.015  1.00 98.39 206 A 1 
ATOM 1599 C C   . ALA A 1 206 ? -3.359  14.296  12.172  1.00 98.35 206 A 1 
ATOM 1600 O O   . ALA A 1 206 ? -2.473  15.145  12.053  1.00 98.08 206 A 1 
ATOM 1601 C CB  . ALA A 1 206 ? -3.653  13.191  9.904   1.00 98.11 206 A 1 
ATOM 1602 N N   . ILE A 1 207 ? -3.523  13.579  13.287  1.00 98.27 207 A 1 
ATOM 1603 C CA  . ILE A 1 207 ? -2.794  13.789  14.540  1.00 98.19 207 A 1 
ATOM 1604 C C   . ILE A 1 207 ? -2.254  12.435  15.031  1.00 97.90 207 A 1 
ATOM 1605 O O   . ILE A 1 207 ? -2.956  11.713  15.750  1.00 97.38 207 A 1 
ATOM 1606 C CB  . ILE A 1 207 ? -3.698  14.476  15.591  1.00 98.20 207 A 1 
ATOM 1607 C CG1 . ILE A 1 207 ? -4.461  15.699  15.023  1.00 97.69 207 A 1 
ATOM 1608 C CG2 . ILE A 1 207 ? -2.837  14.880  16.799  1.00 98.02 207 A 1 
ATOM 1609 C CD1 . ILE A 1 207 ? -5.481  16.294  15.994  1.00 97.03 207 A 1 
ATOM 1610 N N   . PRO A 1 208 ? -1.035  12.026  14.625  1.00 97.81 208 A 1 
ATOM 1611 C CA  . PRO A 1 208 ? -0.483  10.729  14.993  1.00 97.62 208 A 1 
ATOM 1612 C C   . PRO A 1 208 ? -0.058  10.692  16.466  1.00 97.21 208 A 1 
ATOM 1613 O O   . PRO A 1 208 ? 0.580   11.613  16.975  1.00 96.46 208 A 1 
ATOM 1614 C CB  . PRO A 1 208 ? 0.703   10.511  14.049  1.00 97.47 208 A 1 
ATOM 1615 C CG  . PRO A 1 208 ? 1.190   11.935  13.794  1.00 96.95 208 A 1 
ATOM 1616 C CD  . PRO A 1 208 ? -0.105  12.740  13.761  1.00 97.89 208 A 1 
ATOM 1617 N N   . SER A 1 209 ? -0.365  9.591   17.141  1.00 96.39 209 A 1 
ATOM 1618 C CA  . SER A 1 209 ? 0.135   9.276   18.489  1.00 95.84 209 A 1 
ATOM 1619 C C   . SER A 1 209 ? 1.186   8.160   18.505  1.00 95.44 209 A 1 
ATOM 1620 O O   . SER A 1 209 ? 1.632   7.743   19.576  1.00 93.73 209 A 1 
ATOM 1621 C CB  . SER A 1 209 ? -1.030  8.942   19.421  1.00 95.58 209 A 1 
ATOM 1622 O OG  . SER A 1 209 ? -1.562  7.662   19.127  1.00 94.27 209 A 1 
ATOM 1623 N N   . THR A 1 210 ? 1.555   7.634   17.334  1.00 94.22 210 A 1 
ATOM 1624 C CA  . THR A 1 210 ? 2.560   6.575   17.176  1.00 93.67 210 A 1 
ATOM 1625 C C   . THR A 1 210 ? 3.638   7.015   16.191  1.00 94.05 210 A 1 
ATOM 1626 O O   . THR A 1 210 ? 3.320   7.563   15.138  1.00 92.15 210 A 1 
ATOM 1627 C CB  . THR A 1 210 ? 1.945   5.258   16.684  1.00 92.88 210 A 1 
ATOM 1628 O OG1 . THR A 1 210 ? 1.335   5.430   15.427  1.00 89.11 210 A 1 
ATOM 1629 C CG2 . THR A 1 210 ? 0.908   4.698   17.649  1.00 88.01 210 A 1 
ATOM 1630 N N   . SER A 1 211 ? 4.899   6.711   16.499  1.00 92.40 211 A 1 
ATOM 1631 C CA  . SER A 1 211 ? 6.048   7.073   15.662  1.00 92.10 211 A 1 
ATOM 1632 C C   . SER A 1 211 ? 6.438   5.931   14.715  1.00 92.80 211 A 1 
ATOM 1633 O O   . SER A 1 211 ? 7.425   5.236   14.962  1.00 89.90 211 A 1 
ATOM 1634 C CB  . SER A 1 211 ? 7.222   7.504   16.546  1.00 90.38 211 A 1 
ATOM 1635 O OG  . SER A 1 211 ? 6.820   8.515   17.448  1.00 86.66 211 A 1 
ATOM 1636 N N   . GLY A 1 212 ? 5.635   5.707   13.654  1.00 92.90 212 A 1 
ATOM 1637 C CA  . GLY A 1 212 ? 5.867   4.610   12.700  1.00 92.21 212 A 1 
ATOM 1638 C C   . GLY A 1 212 ? 5.173   4.794   11.356  1.00 93.79 212 A 1 
ATOM 1639 O O   . GLY A 1 212 ? 5.820   5.126   10.373  1.00 89.25 212 A 1 
ATOM 1640 N N   . THR A 1 213 ? 3.851   4.631   11.334  1.00 92.09 213 A 1 
ATOM 1641 C CA  . THR A 1 213 ? 3.032   4.578   10.103  1.00 90.79 213 A 1 
ATOM 1642 C C   . THR A 1 213 ? 3.082   5.851   9.248   1.00 91.44 213 A 1 
ATOM 1643 O O   . THR A 1 213 ? 2.946   5.767   8.030   1.00 87.97 213 A 1 
ATOM 1644 C CB  . THR A 1 213 ? 1.568   4.290   10.466  1.00 88.76 213 A 1 
ATOM 1645 O OG1 . THR A 1 213 ? 1.478   3.198   11.348  1.00 83.71 213 A 1 
ATOM 1646 C CG2 . THR A 1 213 ? 0.675   3.957   9.271   1.00 83.34 213 A 1 
ATOM 1647 N N   . ALA A 1 214 ? 3.229   7.023   9.877   1.00 91.91 214 A 1 
ATOM 1648 C CA  . ALA A 1 214 ? 3.280   8.338   9.224   1.00 93.39 214 A 1 
ATOM 1649 C C   . ALA A 1 214 ? 2.103   8.662   8.282   1.00 95.29 214 A 1 
ATOM 1650 O O   . ALA A 1 214 ? 2.214   9.497   7.383   1.00 92.49 214 A 1 
ATOM 1651 C CB  . ALA A 1 214 ? 4.644   8.509   8.564   1.00 91.48 214 A 1 
ATOM 1652 N N   . THR A 1 215 ? 0.950   8.020   8.493   1.00 94.58 215 A 1 
ATOM 1653 C CA  . THR A 1 215 ? -0.225  8.197   7.626   1.00 95.15 215 A 1 
ATOM 1654 C C   . THR A 1 215 ? -0.721  9.646   7.567   1.00 96.30 215 A 1 
ATOM 1655 O O   . THR A 1 215 ? -1.356  10.044  6.600   1.00 95.58 215 A 1 
ATOM 1656 C CB  . THR A 1 215 ? -1.336  7.217   8.037   1.00 94.71 215 A 1 
ATOM 1657 O OG1 . THR A 1 215 ? -2.444  7.289   7.171   1.00 90.20 215 A 1 
ATOM 1658 C CG2 . THR A 1 215 ? -1.840  7.454   9.454   1.00 90.63 215 A 1 
ATOM 1659 N N   . GLU A 1 216 ? -0.345  10.477  8.546   1.00 96.88 216 A 1 
ATOM 1660 C CA  . GLU A 1 216 ? -0.626  11.915  8.583   1.00 97.13 216 A 1 
ATOM 1661 C C   . GLU A 1 216 ? -0.026  12.712  7.410   1.00 97.74 216 A 1 
ATOM 1662 O O   . GLU A 1 216 ? -0.526  13.789  7.092   1.00 97.13 216 A 1 
ATOM 1663 C CB  . GLU A 1 216 ? -0.178  12.515  9.927   1.00 97.14 216 A 1 
ATOM 1664 C CG  . GLU A 1 216 ? 1.343   12.653  10.155  1.00 95.86 216 A 1 
ATOM 1665 C CD  . GLU A 1 216 ? 2.076   11.371  10.558  1.00 96.99 216 A 1 
ATOM 1666 O OE1 . GLU A 1 216 ? 3.300   11.468  10.816  1.00 93.47 216 A 1 
ATOM 1667 O OE2 . GLU A 1 216 ? 1.459   10.292  10.632  1.00 94.97 216 A 1 
ATOM 1668 N N   . VAL A 1 217 ? 0.998   12.185  6.744   1.00 96.57 217 A 1 
ATOM 1669 C CA  . VAL A 1 217 ? 1.648   12.843  5.592   1.00 96.24 217 A 1 
ATOM 1670 C C   . VAL A 1 217 ? 1.564   12.036  4.297   1.00 96.22 217 A 1 
ATOM 1671 O O   . VAL A 1 217 ? 2.123   12.454  3.283   1.00 95.21 217 A 1 
ATOM 1672 C CB  . VAL A 1 217 ? 3.102   13.242  5.908   1.00 96.00 217 A 1 
ATOM 1673 C CG1 . VAL A 1 217 ? 3.140   14.331  6.985   1.00 93.78 217 A 1 
ATOM 1674 C CG2 . VAL A 1 217 ? 3.971   12.067  6.362   1.00 93.74 217 A 1 
ATOM 1675 N N   . THR A 1 218 ? 0.860   10.901  4.303   1.00 96.36 218 A 1 
ATOM 1676 C CA  . THR A 1 218 ? 0.889   9.976   3.164   1.00 96.21 218 A 1 
ATOM 1677 C C   . THR A 1 218 ? -0.389  9.939   2.334   1.00 96.73 218 A 1 
ATOM 1678 O O   . THR A 1 218 ? -1.491  10.244  2.797   1.00 96.71 218 A 1 
ATOM 1679 C CB  . THR A 1 218 ? 1.274   8.545   3.563   1.00 95.68 218 A 1 
ATOM 1680 O OG1 . THR A 1 218 ? 0.231   7.913   4.257   1.00 92.42 218 A 1 
ATOM 1681 C CG2 . THR A 1 218 ? 2.540   8.482   4.401   1.00 92.14 218 A 1 
ATOM 1682 N N   . ALA A 1 219 ? -0.237  9.473   1.100   1.00 95.49 219 A 1 
ATOM 1683 C CA  . ALA A 1 219 ? -1.300  9.118   0.165   1.00 94.23 219 A 1 
ATOM 1684 C C   . ALA A 1 219 ? -1.856  7.693   0.387   1.00 94.22 219 A 1 
ATOM 1685 O O   . ALA A 1 219 ? -2.476  7.136   -0.516  1.00 92.87 219 A 1 
ATOM 1686 C CB  . ALA A 1 219 ? -0.733  9.309   -1.246  1.00 93.11 219 A 1 
ATOM 1687 N N   . PHE A 1 220 ? -1.623  7.089   1.551   1.00 95.51 220 A 1 
ATOM 1688 C CA  . PHE A 1 220 ? -1.962  5.693   1.834   1.00 95.70 220 A 1 
ATOM 1689 C C   . PHE A 1 220 ? -2.932  5.541   3.004   1.00 96.72 220 A 1 
ATOM 1690 O O   . PHE A 1 220 ? -3.018  6.392   3.891   1.00 96.13 220 A 1 
ATOM 1691 C CB  . PHE A 1 220 ? -0.685  4.874   2.055   1.00 94.36 220 A 1 
ATOM 1692 C CG  . PHE A 1 220 ? 0.202   4.830   0.832   1.00 92.72 220 A 1 
ATOM 1693 C CD1 . PHE A 1 220 ? -0.082  3.926   -0.209  1.00 88.08 220 A 1 
ATOM 1694 C CD2 . PHE A 1 220 ? 1.279   5.723   0.714   1.00 87.80 220 A 1 
ATOM 1695 C CE1 . PHE A 1 220 ? 0.704   3.920   -1.367  1.00 84.87 220 A 1 
ATOM 1696 C CE2 . PHE A 1 220 ? 2.064   5.716   -0.450  1.00 84.70 220 A 1 
ATOM 1697 C CZ  . PHE A 1 220 ? 1.772   4.820   -1.492  1.00 84.55 220 A 1 
ATOM 1698 N N   . SER A 1 221 ? -3.674  4.432   2.978   1.00 95.03 221 A 1 
ATOM 1699 C CA  . SER A 1 221 ? -4.533  3.954   4.061   1.00 95.17 221 A 1 
ATOM 1700 C C   . SER A 1 221 ? -4.630  2.435   3.951   1.00 94.57 221 A 1 
ATOM 1701 O O   . SER A 1 221 ? -4.869  1.931   2.858   1.00 93.06 221 A 1 
ATOM 1702 C CB  . SER A 1 221 ? -5.917  4.595   3.920   1.00 95.55 221 A 1 
ATOM 1703 O OG  . SER A 1 221 ? -6.879  3.922   4.711   1.00 91.56 221 A 1 
ATOM 1704 N N   . VAL A 1 222 ? -4.455  1.695   5.049   1.00 93.80 222 A 1 
ATOM 1705 C CA  . VAL A 1 222 ? -4.563  0.228   5.055   1.00 92.77 222 A 1 
ATOM 1706 C C   . VAL A 1 222 ? -5.870  -0.190  5.719   1.00 93.65 222 A 1 
ATOM 1707 O O   . VAL A 1 222 ? -6.106  0.119   6.887   1.00 93.54 222 A 1 
ATOM 1708 C CB  . VAL A 1 222 ? -3.340  -0.440  5.707   1.00 90.89 222 A 1 
ATOM 1709 C CG1 . VAL A 1 222 ? -3.452  -1.970  5.652   1.00 87.82 222 A 1 
ATOM 1710 C CG2 . VAL A 1 222 ? -2.045  -0.042  4.985   1.00 88.29 222 A 1 
ATOM 1711 N N   . ILE A 1 223 ? -6.723  -0.897  4.978   1.00 93.46 223 A 1 
ATOM 1712 C CA  . ILE A 1 223 ? -8.024  -1.388  5.455   1.00 93.95 223 A 1 
ATOM 1713 C C   . ILE A 1 223 ? -8.072  -2.911  5.328   1.00 92.65 223 A 1 
ATOM 1714 O O   . ILE A 1 223 ? -7.631  -3.480  4.331   1.00 91.69 223 A 1 
ATOM 1715 C CB  . ILE A 1 223 ? -9.185  -0.700  4.697   1.00 95.32 223 A 1 
ATOM 1716 C CG1 . ILE A 1 223 ? -9.134  0.840   4.762   1.00 95.23 223 A 1 
ATOM 1717 C CG2 . ILE A 1 223 ? -10.553 -1.191  5.215   1.00 95.36 223 A 1 
ATOM 1718 C CD1 . ILE A 1 223 ? -9.189  1.451   6.173   1.00 94.68 223 A 1 
ATOM 1719 N N   . THR A 1 224 ? -8.641  -3.583  6.336   1.00 92.36 224 A 1 
ATOM 1720 C CA  . THR A 1 224 ? -8.709  -5.045  6.404   1.00 91.41 224 A 1 
ATOM 1721 C C   . THR A 1 224 ? -10.100 -5.559  6.023   1.00 92.10 224 A 1 
ATOM 1722 O O   . THR A 1 224 ? -11.108 -5.192  6.623   1.00 91.96 224 A 1 
ATOM 1723 C CB  . THR A 1 224 ? -8.293  -5.545  7.795   1.00 89.82 224 A 1 
ATOM 1724 O OG1 . THR A 1 224 ? -7.026  -5.012  8.133   1.00 87.76 224 A 1 
ATOM 1725 C CG2 . THR A 1 224 ? -8.156  -7.066  7.844   1.00 87.73 224 A 1 
ATOM 1726 N N   . ASP A 1 225 ? -10.151 -6.458  5.049   1.00 90.63 225 A 1 
ATOM 1727 C CA  . ASP A 1 225 ? -11.313 -7.309  4.788   1.00 89.64 225 A 1 
ATOM 1728 C C   . ASP A 1 225 ? -11.129 -8.609  5.587   1.00 88.35 225 A 1 
ATOM 1729 O O   . ASP A 1 225 ? -10.432 -9.533  5.157   1.00 86.93 225 A 1 
ATOM 1730 C CB  . ASP A 1 225 ? -11.465 -7.518  3.275   1.00 89.70 225 A 1 
ATOM 1731 C CG  . ASP A 1 225 ? -12.678 -8.354  2.855   1.00 89.39 225 A 1 
ATOM 1732 O OD1 . ASP A 1 225 ? -13.179 -9.158  3.670   1.00 86.94 225 A 1 
ATOM 1733 O OD2 . ASP A 1 225 ? -13.041 -8.270  1.650   1.00 86.41 225 A 1 
ATOM 1734 N N   . TYR A 1 226 ? -11.726 -8.662  6.786   1.00 88.77 226 A 1 
ATOM 1735 C CA  . TYR A 1 226 ? -11.617 -9.826  7.672   1.00 87.73 226 A 1 
ATOM 1736 C C   . TYR A 1 226 ? -12.322 -11.064 7.113   1.00 86.86 226 A 1 
ATOM 1737 O O   . TYR A 1 226 ? -11.917 -12.179 7.433   1.00 84.53 226 A 1 
ATOM 1738 C CB  . TYR A 1 226 ? -12.162 -9.482  9.063   1.00 87.38 226 A 1 
ATOM 1739 C CG  . TYR A 1 226 ? -11.203 -8.651  9.896   1.00 87.25 226 A 1 
ATOM 1740 C CD1 . TYR A 1 226 ? -10.148 -9.284  10.586  1.00 85.25 226 A 1 
ATOM 1741 C CD2 . TYR A 1 226 ? -11.361 -7.259  9.984   1.00 85.28 226 A 1 
ATOM 1742 C CE1 . TYR A 1 226 ? -9.255  -8.520  11.363  1.00 84.26 226 A 1 
ATOM 1743 C CE2 . TYR A 1 226 ? -10.470 -6.492  10.757  1.00 83.94 226 A 1 
ATOM 1744 C CZ  . TYR A 1 226 ? -9.415  -7.122  11.451  1.00 85.44 226 A 1 
ATOM 1745 O OH  . TYR A 1 226 ? -8.554  -6.382  12.201  1.00 82.98 226 A 1 
ATOM 1746 N N   . ALA A 1 227 ? -13.334 -10.898 6.253   1.00 88.11 227 A 1 
ATOM 1747 C CA  . ALA A 1 227 ? -14.011 -12.026 5.618   1.00 87.12 227 A 1 
ATOM 1748 C C   . ALA A 1 227 ? -13.076 -12.764 4.644   1.00 85.96 227 A 1 
ATOM 1749 O O   . ALA A 1 227 ? -13.153 -13.986 4.517   1.00 83.69 227 A 1 
ATOM 1750 C CB  . ALA A 1 227 ? -15.271 -11.516 4.910   1.00 88.01 227 A 1 
ATOM 1751 N N   . LYS A 1 228 ? -12.166 -12.026 3.995   1.00 85.49 228 A 1 
ATOM 1752 C CA  . LYS A 1 228 ? -11.132 -12.583 3.109   1.00 83.63 228 A 1 
ATOM 1753 C C   . LYS A 1 228 ? -9.788  -12.823 3.811   1.00 82.13 228 A 1 
ATOM 1754 O O   . LYS A 1 228 ? -8.934  -13.500 3.247   1.00 78.72 228 A 1 
ATOM 1755 C CB  . LYS A 1 228 ? -10.959 -11.661 1.894   1.00 83.94 228 A 1 
ATOM 1756 C CG  . LYS A 1 228 ? -12.240 -11.569 1.046   1.00 83.67 228 A 1 
ATOM 1757 C CD  . LYS A 1 228 ? -12.000 -10.641 -0.153  1.00 81.48 228 A 1 
ATOM 1758 C CE  . LYS A 1 228 ? -13.326 -10.320 -0.848  1.00 79.12 228 A 1 
ATOM 1759 N NZ  . LYS A 1 228 ? -13.437 -8.862  -1.111  1.00 74.29 228 A 1 
ATOM 1760 N N   . GLY A 1 229 ? -9.576  -12.266 5.001   1.00 82.72 229 A 1 
ATOM 1761 C CA  . GLY A 1 229 ? -8.290  -12.287 5.706   1.00 80.03 229 A 1 
ATOM 1762 C C   . GLY A 1 229 ? -7.194  -11.481 4.994   1.00 80.04 229 A 1 
ATOM 1763 O O   . GLY A 1 229 ? -6.022  -11.845 5.056   1.00 78.12 229 A 1 
ATOM 1764 N N   . ILE A 1 230 ? -7.565  -10.415 4.277   1.00 82.06 230 A 1 
ATOM 1765 C CA  . ILE A 1 230 ? -6.645  -9.629  3.440   1.00 83.16 230 A 1 
ATOM 1766 C C   . ILE A 1 230 ? -6.604  -8.178  3.921   1.00 85.74 230 A 1 
ATOM 1767 O O   . ILE A 1 230 ? -7.642  -7.535  4.089   1.00 85.53 230 A 1 
ATOM 1768 C CB  . ILE A 1 230 ? -7.022  -9.734  1.939   1.00 80.90 230 A 1 
ATOM 1769 C CG1 . ILE A 1 230 ? -6.863  -11.185 1.440   1.00 77.14 230 A 1 
ATOM 1770 C CG2 . ILE A 1 230 ? -6.156  -8.792  1.079   1.00 77.06 230 A 1 
ATOM 1771 C CD1 . ILE A 1 230 ? -7.403  -11.441 0.025   1.00 72.00 230 A 1 
ATOM 1772 N N   . LYS A 1 231 ? -5.383  -7.642  4.071   1.00 85.81 231 A 1 
ATOM 1773 C CA  . LYS A 1 231 ? -5.129  -6.208  4.245   1.00 85.58 231 A 1 
ATOM 1774 C C   . LYS A 1 231 ? -4.944  -5.553  2.874   1.00 85.93 231 A 1 
ATOM 1775 O O   . LYS A 1 231 ? -4.069  -5.966  2.107   1.00 84.76 231 A 1 
ATOM 1776 C CB  . LYS A 1 231 ? -3.905  -5.965  5.138   1.00 84.85 231 A 1 
ATOM 1777 C CG  . LYS A 1 231 ? -4.095  -6.491  6.567   1.00 82.07 231 A 1 
ATOM 1778 C CD  . LYS A 1 231 ? -2.934  -6.049  7.473   1.00 80.57 231 A 1 
ATOM 1779 C CE  . LYS A 1 231 ? -3.179  -6.546  8.899   1.00 76.36 231 A 1 
ATOM 1780 N NZ  . LYS A 1 231 ? -2.209  -5.978  9.865   1.00 72.50 231 A 1 
ATOM 1781 N N   . TYR A 1 232 ? -5.753  -4.535  2.578   1.00 87.30 232 A 1 
ATOM 1782 C CA  . TYR A 1 232 ? -5.718  -3.784  1.331   1.00 88.17 232 A 1 
ATOM 1783 C C   . TYR A 1 232 ? -5.048  -2.425  1.556   1.00 90.12 232 A 1 
ATOM 1784 O O   . TYR A 1 232 ? -5.623  -1.582  2.251   1.00 89.96 232 A 1 
ATOM 1785 C CB  . TYR A 1 232 ? -7.138  -3.612  0.785   1.00 86.99 232 A 1 
ATOM 1786 C CG  . TYR A 1 232 ? -7.749  -4.900  0.273   1.00 85.76 232 A 1 
ATOM 1787 C CD1 . TYR A 1 232 ? -7.499  -5.324  -1.047  1.00 83.52 232 A 1 
ATOM 1788 C CD2 . TYR A 1 232 ? -8.564  -5.677  1.120   1.00 83.42 232 A 1 
ATOM 1789 C CE1 . TYR A 1 232 ? -8.076  -6.514  -1.528  1.00 82.06 232 A 1 
ATOM 1790 C CE2 . TYR A 1 232 ? -9.140  -6.870  0.642   1.00 81.47 232 A 1 
ATOM 1791 C CZ  . TYR A 1 232 ? -8.901  -7.287  -0.685  1.00 81.42 232 A 1 
ATOM 1792 O OH  . TYR A 1 232 ? -9.471  -8.429  -1.150  1.00 78.48 232 A 1 
ATOM 1793 N N   . PRO A 1 233 ? -3.859  -2.183  0.972   1.00 88.73 233 A 1 
ATOM 1794 C CA  . PRO A 1 233 ? -3.311  -0.839  0.885   1.00 87.87 233 A 1 
ATOM 1795 C C   . PRO A 1 233 ? -4.105  -0.043  -0.160  1.00 89.55 233 A 1 
ATOM 1796 O O   . PRO A 1 233 ? -4.113  -0.376  -1.345  1.00 88.99 233 A 1 
ATOM 1797 C CB  . PRO A 1 233 ? -1.836  -1.031  0.517   1.00 85.59 233 A 1 
ATOM 1798 C CG  . PRO A 1 233 ? -1.836  -2.325  -0.297  1.00 81.94 233 A 1 
ATOM 1799 C CD  . PRO A 1 233 ? -2.981  -3.139  0.301   1.00 84.58 233 A 1 
ATOM 1800 N N   . LEU A 1 234 ? -4.788  1.011   0.279   1.00 90.58 234 A 1 
ATOM 1801 C CA  . LEU A 1 234 ? -5.431  2.001   -0.578  1.00 92.17 234 A 1 
ATOM 1802 C C   . LEU A 1 234 ? -4.409  3.097   -0.883  1.00 92.57 234 A 1 
ATOM 1803 O O   . LEU A 1 234 ? -3.756  3.584   0.040   1.00 92.41 234 A 1 
ATOM 1804 C CB  . LEU A 1 234 ? -6.685  2.578   0.102   1.00 93.42 234 A 1 
ATOM 1805 C CG  . LEU A 1 234 ? -7.664  1.559   0.713   1.00 93.12 234 A 1 
ATOM 1806 C CD1 . LEU A 1 234 ? -8.889  2.296   1.253   1.00 92.04 234 A 1 
ATOM 1807 C CD2 . LEU A 1 234 ? -8.140  0.516   -0.298  1.00 91.73 234 A 1 
ATOM 1808 N N   . ALA A 1 235 ? -4.269  3.485   -2.146  1.00 92.17 235 A 1 
ATOM 1809 C CA  . ALA A 1 235 ? -3.271  4.453   -2.587  1.00 90.55 235 A 1 
ATOM 1810 C C   . ALA A 1 235 ? -3.899  5.530   -3.476  1.00 90.23 235 A 1 
ATOM 1811 O O   . ALA A 1 235 ? -4.325  5.237   -4.594  1.00 88.53 235 A 1 
ATOM 1812 C CB  . ALA A 1 235 ? -2.149  3.703   -3.314  1.00 88.85 235 A 1 
ATOM 1813 N N   . ASP A 1 236 ? -3.938  6.779   -3.001  1.00 90.73 236 A 1 
ATOM 1814 C CA  . ASP A 1 236 ? -4.376  7.927   -3.798  1.00 91.34 236 A 1 
ATOM 1815 C C   . ASP A 1 236 ? -3.909  9.259   -3.189  1.00 92.54 236 A 1 
ATOM 1816 O O   . ASP A 1 236 ? -4.035  9.490   -1.991  1.00 92.31 236 A 1 
ATOM 1817 C CB  . ASP A 1 236 ? -5.903  7.934   -3.944  1.00 90.29 236 A 1 
ATOM 1818 C CG  . ASP A 1 236 ? -6.322  8.760   -5.154  1.00 88.60 236 A 1 
ATOM 1819 O OD1 . ASP A 1 236 ? -6.192  10.001  -5.091  1.00 85.17 236 A 1 
ATOM 1820 O OD2 . ASP A 1 236 ? -6.725  8.162   -6.176  1.00 84.58 236 A 1 
ATOM 1821 N N   . PHE A 1 237 ? -3.432  10.191  -4.020  1.00 91.54 237 A 1 
ATOM 1822 C CA  . PHE A 1 237 ? -3.021  11.514  -3.535  1.00 91.91 237 A 1 
ATOM 1823 C C   . PHE A 1 237 ? -4.175  12.336  -2.939  1.00 94.18 237 A 1 
ATOM 1824 O O   . PHE A 1 237 ? -3.926  13.244  -2.148  1.00 93.70 237 A 1 
ATOM 1825 C CB  . PHE A 1 237 ? -2.325  12.278  -4.662  1.00 89.36 237 A 1 
ATOM 1826 C CG  . PHE A 1 237 ? -0.997  11.679  -5.079  1.00 86.54 237 A 1 
ATOM 1827 C CD1 . PHE A 1 237 ? 0.104   11.744  -4.206  1.00 82.13 237 A 1 
ATOM 1828 C CD2 . PHE A 1 237 ? -0.854  11.060  -6.334  1.00 81.20 237 A 1 
ATOM 1829 C CE1 . PHE A 1 237 ? 1.343   11.197  -4.588  1.00 78.90 237 A 1 
ATOM 1830 C CE2 . PHE A 1 237 ? 0.384   10.513  -6.716  1.00 78.26 237 A 1 
ATOM 1831 C CZ  . PHE A 1 237 ? 1.484   10.583  -5.843  1.00 78.34 237 A 1 
ATOM 1832 N N   . ASN A 1 238 ? -5.435  12.029  -3.271  1.00 93.24 238 A 1 
ATOM 1833 C CA  . ASN A 1 238 ? -6.596  12.699  -2.679  1.00 94.30 238 A 1 
ATOM 1834 C C   . ASN A 1 238 ? -6.699  12.469  -1.167  1.00 96.30 238 A 1 
ATOM 1835 O O   . ASN A 1 238 ? -7.162  13.365  -0.467  1.00 95.93 238 A 1 
ATOM 1836 C CB  . ASN A 1 238 ? -7.891  12.239  -3.370  1.00 92.73 238 A 1 
ATOM 1837 C CG  . ASN A 1 238 ? -8.051  12.832  -4.751  1.00 89.53 238 A 1 
ATOM 1838 O OD1 . ASN A 1 238 ? -8.307  14.017  -4.910  1.00 81.75 238 A 1 
ATOM 1839 N ND2 . ASN A 1 238 ? -7.907  12.032  -5.780  1.00 80.21 238 A 1 
ATOM 1840 N N   . ILE A 1 239 ? -6.235  11.312  -0.655  1.00 95.69 239 A 1 
ATOM 1841 C CA  . ILE A 1 239 ? -6.297  10.988  0.782   1.00 96.68 239 A 1 
ATOM 1842 C C   . ILE A 1 239 ? -5.073  11.468  1.578   1.00 97.51 239 A 1 
ATOM 1843 O O   . ILE A 1 239 ? -4.997  11.217  2.781   1.00 97.53 239 A 1 
ATOM 1844 C CB  . ILE A 1 239 ? -6.628  9.499   1.039   1.00 96.55 239 A 1 
ATOM 1845 C CG1 . ILE A 1 239 ? -5.571  8.549   0.452   1.00 95.93 239 A 1 
ATOM 1846 C CG2 . ILE A 1 239 ? -8.033  9.184   0.502   1.00 95.64 239 A 1 
ATOM 1847 C CD1 . ILE A 1 239 ? -5.678  7.106   0.956   1.00 94.74 239 A 1 
ATOM 1848 N N   . THR A 1 240 ? -4.136  12.187  0.958   1.00 96.99 240 A 1 
ATOM 1849 C CA  . THR A 1 240 ? -3.124  12.944  1.710   1.00 97.31 240 A 1 
ATOM 1850 C C   . THR A 1 240 ? -3.839  14.016  2.546   1.00 97.85 240 A 1 
ATOM 1851 O O   . THR A 1 240 ? -4.609  14.790  1.974   1.00 97.79 240 A 1 
ATOM 1852 C CB  . THR A 1 240 ? -2.093  13.601  0.784   1.00 96.85 240 A 1 
ATOM 1853 O OG1 . THR A 1 240 ? -1.459  12.625  -0.007  1.00 95.23 240 A 1 
ATOM 1854 C CG2 . THR A 1 240 ? -0.985  14.321  1.555   1.00 95.54 240 A 1 
ATOM 1855 N N   . PRO A 1 241 ? -3.626  14.088  3.878   1.00 97.98 241 A 1 
ATOM 1856 C CA  . PRO A 1 241 ? -4.282  15.084  4.723   1.00 97.98 241 A 1 
ATOM 1857 C C   . PRO A 1 241 ? -4.017  16.531  4.288   1.00 97.95 241 A 1 
ATOM 1858 O O   . PRO A 1 241 ? -3.017  16.837  3.647   1.00 97.40 241 A 1 
ATOM 1859 C CB  . PRO A 1 241 ? -3.771  14.810  6.143   1.00 97.78 241 A 1 
ATOM 1860 C CG  . PRO A 1 241 ? -3.454  13.315  6.108   1.00 97.02 241 A 1 
ATOM 1861 C CD  . PRO A 1 241 ? -2.901  13.129  4.696   1.00 97.97 241 A 1 
ATOM 1862 N N   . ASP A 1 242 ? -4.919  17.451  4.643   1.00 98.31 242 A 1 
ATOM 1863 C CA  . ASP A 1 242 ? -4.696  18.891  4.435   1.00 98.26 242 A 1 
ATOM 1864 C C   . ASP A 1 242 ? -3.754  19.467  5.495   1.00 98.30 242 A 1 
ATOM 1865 O O   . ASP A 1 242 ? -2.934  20.339  5.198   1.00 97.62 242 A 1 
ATOM 1866 C CB  . ASP A 1 242 ? -6.032  19.641  4.480   1.00 98.09 242 A 1 
ATOM 1867 C CG  . ASP A 1 242 ? -6.962  19.204  3.357   1.00 97.88 242 A 1 
ATOM 1868 O OD1 . ASP A 1 242 ? -6.765  19.671  2.211   1.00 95.63 242 A 1 
ATOM 1869 O OD2 . ASP A 1 242 ? -7.862  18.377  3.608   1.00 96.08 242 A 1 
ATOM 1870 N N   . VAL A 1 243 ? -3.898  18.977  6.729   1.00 98.35 243 A 1 
ATOM 1871 C CA  . VAL A 1 243 ? -3.131  19.396  7.902   1.00 98.49 243 A 1 
ATOM 1872 C C   . VAL A 1 243 ? -2.623  18.160  8.637   1.00 98.60 243 A 1 
ATOM 1873 O O   . VAL A 1 243 ? -3.396  17.244  8.914   1.00 98.42 243 A 1 
ATOM 1874 C CB  . VAL A 1 243 ? -3.991  20.280  8.832   1.00 98.28 243 A 1 
ATOM 1875 C CG1 . VAL A 1 243 ? -3.235  20.685  10.104  1.00 97.51 243 A 1 
ATOM 1876 C CG2 . VAL A 1 243 ? -4.437  21.572  8.131   1.00 97.43 243 A 1 
ATOM 1877 N N   . ALA A 1 244 ? -1.343  18.163  9.005   1.00 98.20 244 A 1 
ATOM 1878 C CA  . ALA A 1 244 ? -0.755  17.217  9.946   1.00 98.17 244 A 1 
ATOM 1879 C C   . ALA A 1 244 ? -0.295  17.952  11.213  1.00 98.22 244 A 1 
ATOM 1880 O O   . ALA A 1 244 ? 0.265   19.048  11.131  1.00 97.89 244 A 1 
ATOM 1881 C CB  . ALA A 1 244 ? 0.389   16.468  9.255   1.00 97.89 244 A 1 
ATOM 1882 N N   . ILE A 1 245 ? -0.538  17.362  12.395  1.00 98.20 245 A 1 
ATOM 1883 C CA  . ILE A 1 245 ? -0.099  17.906  13.689  1.00 98.26 245 A 1 
ATOM 1884 C C   . ILE A 1 245 ? 0.794   16.872  14.376  1.00 98.14 245 A 1 
ATOM 1885 O O   . ILE A 1 245 ? 0.304   15.859  14.874  1.00 97.83 245 A 1 
ATOM 1886 C CB  . ILE A 1 245 ? -1.300  18.324  14.569  1.00 98.30 245 A 1 
ATOM 1887 C CG1 . ILE A 1 245 ? -2.174  19.383  13.854  1.00 97.80 245 A 1 
ATOM 1888 C CG2 . ILE A 1 245 ? -0.795  18.859  15.924  1.00 98.22 245 A 1 
ATOM 1889 C CD1 . ILE A 1 245 ? -3.406  19.840  14.649  1.00 97.22 245 A 1 
ATOM 1890 N N   . ILE A 1 246 ? 2.090   17.133  14.416  1.00 97.96 246 A 1 
ATOM 1891 C CA  . ILE A 1 246 ? 3.141   16.239  14.913  1.00 97.88 246 A 1 
ATOM 1892 C C   . ILE A 1 246 ? 3.543   16.675  16.323  1.00 97.78 246 A 1 
ATOM 1893 O O   . ILE A 1 246 ? 4.601   17.276  16.536  1.00 97.13 246 A 1 
ATOM 1894 C CB  . ILE A 1 246 ? 4.333   16.193  13.923  1.00 97.48 246 A 1 
ATOM 1895 C CG1 . ILE A 1 246 ? 3.910   16.060  12.441  1.00 95.39 246 A 1 
ATOM 1896 C CG2 . ILE A 1 246 ? 5.298   15.046  14.286  1.00 95.88 246 A 1 
ATOM 1897 C CD1 . ILE A 1 246 ? 3.048   14.841  12.121  1.00 90.33 246 A 1 
ATOM 1898 N N   . ASP A 1 247 ? 2.661   16.425  17.289  1.00 97.59 247 A 1 
ATOM 1899 C CA  . ASP A 1 247 ? 2.904   16.770  18.690  1.00 97.60 247 A 1 
ATOM 1900 C C   . ASP A 1 247 ? 3.602   15.606  19.419  1.00 97.47 247 A 1 
ATOM 1901 O O   . ASP A 1 247 ? 2.999   14.545  19.605  1.00 96.98 247 A 1 
ATOM 1902 C CB  . ASP A 1 247 ? 1.594   17.184  19.375  1.00 97.48 247 A 1 
ATOM 1903 C CG  . ASP A 1 247 ? 1.840   17.886  20.716  1.00 97.48 247 A 1 
ATOM 1904 O OD1 . ASP A 1 247 ? 2.818   17.528  21.415  1.00 96.14 247 A 1 
ATOM 1905 O OD2 . ASP A 1 247 ? 1.068   18.821  21.028  1.00 96.04 247 A 1 
ATOM 1906 N N   . PRO A 1 248 ? 4.862   15.763  19.857  1.00 97.46 248 A 1 
ATOM 1907 C CA  . PRO A 1 248 ? 5.603   14.681  20.504  1.00 97.09 248 A 1 
ATOM 1908 C C   . PRO A 1 248 ? 5.015   14.259  21.854  1.00 96.85 248 A 1 
ATOM 1909 O O   . PRO A 1 248 ? 5.304   13.157  22.315  1.00 96.16 248 A 1 
ATOM 1910 C CB  . PRO A 1 248 ? 7.032   15.211  20.649  1.00 96.69 248 A 1 
ATOM 1911 C CG  . PRO A 1 248 ? 6.846   16.721  20.739  1.00 96.07 248 A 1 
ATOM 1912 C CD  . PRO A 1 248 ? 5.681   16.968  19.792  1.00 97.31 248 A 1 
ATOM 1913 N N   . GLU A 1 249 ? 4.166   15.074  22.504  1.00 97.22 249 A 1 
ATOM 1914 C CA  . GLU A 1 249 ? 3.513   14.680  23.760  1.00 96.81 249 A 1 
ATOM 1915 C C   . GLU A 1 249 ? 2.623   13.441  23.569  1.00 96.74 249 A 1 
ATOM 1916 O O   . GLU A 1 249 ? 2.530   12.603  24.469  1.00 95.61 249 A 1 
ATOM 1917 C CB  . GLU A 1 249 ? 2.688   15.837  24.354  1.00 96.19 249 A 1 
ATOM 1918 C CG  . GLU A 1 249 ? 3.564   17.006  24.834  1.00 92.33 249 A 1 
ATOM 1919 C CD  . GLU A 1 249 ? 2.782   18.010  25.702  1.00 88.82 249 A 1 
ATOM 1920 O OE1 . GLU A 1 249 ? 3.220   18.246  26.853  1.00 78.88 249 A 1 
ATOM 1921 O OE2 . GLU A 1 249 ? 1.779   18.577  25.227  1.00 79.84 249 A 1 
ATOM 1922 N N   . LEU A 1 250 ? 2.022   13.256  22.387  1.00 96.62 250 A 1 
ATOM 1923 C CA  . LEU A 1 250 ? 1.215   12.077  22.074  1.00 96.26 250 A 1 
ATOM 1924 C C   . LEU A 1 250 ? 2.092   10.823  21.989  1.00 95.77 250 A 1 
ATOM 1925 O O   . LEU A 1 250 ? 1.721   9.773   22.509  1.00 94.43 250 A 1 
ATOM 1926 C CB  . LEU A 1 250 ? 0.432   12.285  20.769  1.00 96.32 250 A 1 
ATOM 1927 C CG  . LEU A 1 250 ? -0.817  13.182  20.901  1.00 95.02 250 A 1 
ATOM 1928 C CD1 . LEU A 1 250 ? -0.493  14.671  21.027  1.00 88.74 250 A 1 
ATOM 1929 C CD2 . LEU A 1 250 ? -1.691  13.011  19.662  1.00 89.65 250 A 1 
ATOM 1930 N N   . ALA A 1 251 ? 3.289   10.935  21.414  1.00 95.61 251 A 1 
ATOM 1931 C CA  . ALA A 1 251 ? 4.229   9.822   21.274  1.00 95.20 251 A 1 
ATOM 1932 C C   . ALA A 1 251 ? 4.815   9.349   22.620  1.00 95.12 251 A 1 
ATOM 1933 O O   . ALA A 1 251 ? 5.255   8.204   22.743  1.00 94.17 251 A 1 
ATOM 1934 C CB  . ALA A 1 251 ? 5.322   10.237  20.289  1.00 94.76 251 A 1 
ATOM 1935 N N   . LEU A 1 252 ? 4.778   10.187  23.675  1.00 96.05 252 A 1 
ATOM 1936 C CA  . LEU A 1 252 ? 5.193   9.788   25.030  1.00 95.42 252 A 1 
ATOM 1937 C C   . LEU A 1 252 ? 4.308   8.681   25.619  1.00 95.04 252 A 1 
ATOM 1938 O O   . LEU A 1 252 ? 4.749   7.958   26.510  1.00 93.38 252 A 1 
ATOM 1939 C CB  . LEU A 1 252 ? 5.206   11.010  25.969  1.00 94.84 252 A 1 
ATOM 1940 C CG  . LEU A 1 252 ? 6.229   12.103  25.609  1.00 92.80 252 A 1 
ATOM 1941 C CD1 . LEU A 1 252 ? 6.113   13.262  26.596  1.00 89.87 252 A 1 
ATOM 1942 C CD2 . LEU A 1 252 ? 7.668   11.581  25.648  1.00 90.15 252 A 1 
ATOM 1943 N N   . THR A 1 253 ? 3.093   8.515   25.112  1.00 94.50 253 A 1 
ATOM 1944 C CA  . THR A 1 253 ? 2.127   7.510   25.587  1.00 93.42 253 A 1 
ATOM 1945 C C   . THR A 1 253 ? 2.413   6.091   25.090  1.00 94.18 253 A 1 
ATOM 1946 O O   . THR A 1 253 ? 1.816   5.134   25.587  1.00 93.04 253 A 1 
ATOM 1947 C CB  . THR A 1 253 ? 0.693   7.899   25.216  1.00 92.45 253 A 1 
ATOM 1948 O OG1 . THR A 1 253 ? 0.443   7.753   23.837  1.00 91.09 253 A 1 
ATOM 1949 C CG2 . THR A 1 253 ? 0.343   9.335   25.610  1.00 89.95 253 A 1 
ATOM 1950 N N   . MET A 1 254 ? 3.318   5.928   24.114  1.00 94.23 254 A 1 
ATOM 1951 C CA  . MET A 1 254 ? 3.619   4.640   23.501  1.00 94.87 254 A 1 
ATOM 1952 C C   . MET A 1 254 ? 4.308   3.688   24.492  1.00 95.63 254 A 1 
ATOM 1953 O O   . MET A 1 254 ? 5.319   4.060   25.095  1.00 95.46 254 A 1 
ATOM 1954 C CB  . MET A 1 254 ? 4.508   4.834   22.272  1.00 94.77 254 A 1 
ATOM 1955 C CG  . MET A 1 254 ? 3.819   5.603   21.142  1.00 93.30 254 A 1 
ATOM 1956 S SD  . MET A 1 254 ? 4.940   6.014   19.786  1.00 93.24 254 A 1 
ATOM 1957 C CE  . MET A 1 254 ? 5.369   4.372   19.186  1.00 87.15 254 A 1 
ATOM 1958 N N   . PRO A 1 255 ? 3.840   2.439   24.652  1.00 95.89 255 A 1 
ATOM 1959 C CA  . PRO A 1 255 ? 4.577   1.432   25.409  1.00 95.89 255 A 1 
ATOM 1960 C C   . PRO A 1 255 ? 5.871   1.024   24.675  1.00 97.00 255 A 1 
ATOM 1961 O O   . PRO A 1 255 ? 5.945   1.155   23.450  1.00 97.03 255 A 1 
ATOM 1962 C CB  . PRO A 1 255 ? 3.600   0.269   25.581  1.00 94.50 255 A 1 
ATOM 1963 C CG  . PRO A 1 255 ? 2.709   0.372   24.341  1.00 92.72 255 A 1 
ATOM 1964 C CD  . PRO A 1 255 ? 2.627   1.873   24.081  1.00 95.21 255 A 1 
ATOM 1965 N N   . PRO A 1 256 ? 6.889   0.478   25.383  1.00 97.22 256 A 1 
ATOM 1966 C CA  . PRO A 1 256 ? 8.183   0.125   24.785  1.00 97.60 256 A 1 
ATOM 1967 C C   . PRO A 1 256 ? 8.071   -0.779  23.549  1.00 97.95 256 A 1 
ATOM 1968 O O   . PRO A 1 256 ? 8.592   -0.442  22.489  1.00 97.79 256 A 1 
ATOM 1969 C CB  . PRO A 1 256 ? 8.980   -0.539  25.909  1.00 97.18 256 A 1 
ATOM 1970 C CG  . PRO A 1 256 ? 8.434   0.130   27.165  1.00 94.91 256 A 1 
ATOM 1971 C CD  . PRO A 1 256 ? 6.957   0.324   26.837  1.00 97.23 256 A 1 
ATOM 1972 N N   . LYS A 1 257 ? 7.315   -1.872  23.637  1.00 97.26 257 A 1 
ATOM 1973 C CA  . LYS A 1 257 ? 7.124   -2.824  22.528  1.00 97.23 257 A 1 
ATOM 1974 C C   . LYS A 1 257 ? 6.533   -2.161  21.277  1.00 97.53 257 A 1 
ATOM 1975 O O   . LYS A 1 257 ? 7.002   -2.406  20.170  1.00 97.25 257 A 1 
ATOM 1976 C CB  . LYS A 1 257 ? 6.260   -3.987  23.028  1.00 96.69 257 A 1 
ATOM 1977 C CG  . LYS A 1 257 ? 6.185   -5.139  22.015  1.00 94.96 257 A 1 
ATOM 1978 C CD  . LYS A 1 257 ? 5.476   -6.344  22.649  1.00 92.81 257 A 1 
ATOM 1979 C CE  . LYS A 1 257 ? 5.475   -7.535  21.701  1.00 88.02 257 A 1 
ATOM 1980 N NZ  . LYS A 1 257 ? 4.972   -8.763  22.368  1.00 80.98 257 A 1 
ATOM 1981 N N   . LEU A 1 258 ? 5.547   -1.278  21.447  1.00 96.58 258 A 1 
ATOM 1982 C CA  . LEU A 1 258 ? 4.988   -0.510  20.334  1.00 96.26 258 A 1 
ATOM 1983 C C   . LEU A 1 258 ? 6.032   0.454   19.759  1.00 97.06 258 A 1 
ATOM 1984 O O   . LEU A 1 258 ? 6.162   0.550   18.546  1.00 97.08 258 A 1 
ATOM 1985 C CB  . LEU A 1 258 ? 3.722   0.226   20.809  1.00 95.41 258 A 1 
ATOM 1986 C CG  . LEU A 1 258 ? 3.015   1.052   19.712  1.00 93.94 258 A 1 
ATOM 1987 C CD1 . LEU A 1 258 ? 2.502   0.174   18.574  1.00 91.63 258 A 1 
ATOM 1988 C CD2 . LEU A 1 258 ? 1.823   1.790   20.323  1.00 91.58 258 A 1 
ATOM 1989 N N   . THR A 1 259 ? 6.820   1.118   20.622  1.00 96.87 259 A 1 
ATOM 1990 C CA  . THR A 1 259 ? 7.913   2.014   20.204  1.00 97.56 259 A 1 
ATOM 1991 C C   . THR A 1 259 ? 8.963   1.277   19.367  1.00 97.95 259 A 1 
ATOM 1992 O O   . THR A 1 259 ? 9.406   1.804   18.348  1.00 97.95 259 A 1 
ATOM 1993 C CB  . THR A 1 259 ? 8.589   2.654   21.428  1.00 97.56 259 A 1 
ATOM 1994 O OG1 . THR A 1 259 ? 7.650   3.291   22.266  1.00 95.62 259 A 1 
ATOM 1995 C CG2 . THR A 1 259 ? 9.622   3.714   21.048  1.00 95.84 259 A 1 
ATOM 1996 N N   . ALA A 1 260 ? 9.333   0.050   19.766  1.00 97.74 260 A 1 
ATOM 1997 C CA  . ALA A 1 260 ? 10.258  -0.799  19.017  1.00 97.81 260 A 1 
ATOM 1998 C C   . ALA A 1 260 ? 9.726   -1.127  17.614  1.00 97.98 260 A 1 
ATOM 1999 O O   . ALA A 1 260 ? 10.396  -0.872  16.613  1.00 97.93 260 A 1 
ATOM 2000 C CB  . ALA A 1 260 ? 10.495  -2.086  19.822  1.00 97.68 260 A 1 
ATOM 2001 N N   . HIS A 1 261 ? 8.510   -1.651  17.548  1.00 97.41 261 A 1 
ATOM 2002 C CA  . HIS A 1 261 ? 7.902   -2.085  16.288  1.00 97.31 261 A 1 
ATOM 2003 C C   . HIS A 1 261 ? 7.670   -0.914  15.326  1.00 97.39 261 A 1 
ATOM 2004 O O   . HIS A 1 261 ? 8.099   -0.977  14.180  1.00 97.14 261 A 1 
ATOM 2005 C CB  . HIS A 1 261 ? 6.592   -2.831  16.582  1.00 97.12 261 A 1 
ATOM 2006 C CG  . HIS A 1 261 ? 6.738   -4.119  17.359  1.00 96.83 261 A 1 
ATOM 2007 N ND1 . HIS A 1 261 ? 5.685   -4.872  17.847  1.00 89.08 261 A 1 
ATOM 2008 C CD2 . HIS A 1 261 ? 7.888   -4.789  17.689  1.00 90.15 261 A 1 
ATOM 2009 C CE1 . HIS A 1 261 ? 6.193   -5.957  18.445  1.00 90.45 261 A 1 
ATOM 2010 N NE2 . HIS A 1 261 ? 7.529   -5.945  18.382  1.00 92.06 261 A 1 
ATOM 2011 N N   . THR A 1 262 ? 7.067   0.181   15.797  1.00 97.31 262 A 1 
ATOM 2012 C CA  . THR A 1 262 ? 6.812   1.355   14.948  1.00 97.15 262 A 1 
ATOM 2013 C C   . THR A 1 262 ? 8.097   2.081   14.551  1.00 97.68 262 A 1 
ATOM 2014 O O   . THR A 1 262 ? 8.186   2.608   13.449  1.00 97.40 262 A 1 
ATOM 2015 C CB  . THR A 1 262 ? 5.870   2.352   15.634  1.00 96.46 262 A 1 
ATOM 2016 O OG1 . THR A 1 262 ? 6.399   2.773   16.869  1.00 93.09 262 A 1 
ATOM 2017 C CG2 . THR A 1 262 ? 4.476   1.770   15.882  1.00 92.87 262 A 1 
ATOM 2018 N N   . GLY A 1 263 ? 9.122   2.087   15.411  1.00 97.44 263 A 1 
ATOM 2019 C CA  . GLY A 1 263 ? 10.414  2.673   15.069  1.00 97.70 263 A 1 
ATOM 2020 C C   . GLY A 1 263 ? 11.137  1.909   13.957  1.00 98.10 263 A 1 
ATOM 2021 O O   . GLY A 1 263 ? 11.689  2.521   13.044  1.00 98.03 263 A 1 
ATOM 2022 N N   . MET A 1 264 ? 11.093  0.568   13.993  1.00 98.07 264 A 1 
ATOM 2023 C CA  . MET A 1 264 ? 11.630  -0.263  12.906  1.00 98.26 264 A 1 
ATOM 2024 C C   . MET A 1 264 ? 10.768  -0.212  11.638  1.00 98.31 264 A 1 
ATOM 2025 O O   . MET A 1 264 ? 11.305  -0.342  10.539  1.00 98.27 264 A 1 
ATOM 2026 C CB  . MET A 1 264 ? 11.810  -1.710  13.382  1.00 98.34 264 A 1 
ATOM 2027 C CG  . MET A 1 264 ? 12.975  -1.855  14.369  1.00 97.95 264 A 1 
ATOM 2028 S SD  . MET A 1 264 ? 14.590  -1.230  13.807  1.00 97.84 264 A 1 
ATOM 2029 C CE  . MET A 1 264 ? 14.859  -2.237  12.327  1.00 95.62 264 A 1 
ATOM 2030 N N   . ASP A 1 265 ? 9.471   0.021   11.773  1.00 97.71 265 A 1 
ATOM 2031 C CA  . ASP A 1 265 ? 8.574   0.320   10.654  1.00 97.45 265 A 1 
ATOM 2032 C C   . ASP A 1 265 ? 9.011   1.602   9.928   1.00 97.88 265 A 1 
ATOM 2033 O O   . ASP A 1 265 ? 9.306   1.571   8.734   1.00 97.60 265 A 1 
ATOM 2034 C CB  . ASP A 1 265 ? 7.145   0.412   11.203  1.00 96.42 265 A 1 
ATOM 2035 C CG  . ASP A 1 265 ? 6.082   0.544   10.122  1.00 94.60 265 A 1 
ATOM 2036 O OD1 . ASP A 1 265 ? 6.287   -0.068  9.058   1.00 92.25 265 A 1 
ATOM 2037 O OD2 . ASP A 1 265 ? 5.051   1.178   10.426  1.00 91.48 265 A 1 
ATOM 2038 N N   . ALA A 1 266 ? 9.221   2.695   10.669  1.00 97.62 266 A 1 
ATOM 2039 C CA  . ALA A 1 266 ? 9.739   3.950   10.118  1.00 97.85 266 A 1 
ATOM 2040 C C   . ALA A 1 266 ? 11.127  3.795   9.467   1.00 98.16 266 A 1 
ATOM 2041 O O   . ALA A 1 266 ? 11.390  4.372   8.409   1.00 98.21 266 A 1 
ATOM 2042 C CB  . ALA A 1 266 ? 9.779   4.987   11.245  1.00 97.80 266 A 1 
ATOM 2043 N N   . PHE A 1 267 ? 12.019  2.990   10.066  1.00 98.42 267 A 1 
ATOM 2044 C CA  . PHE A 1 267 ? 13.323  2.678   9.465   1.00 98.55 267 A 1 
ATOM 2045 C C   . PHE A 1 267 ? 13.164  1.946   8.128   1.00 98.63 267 A 1 
ATOM 2046 O O   . PHE A 1 267 ? 13.864  2.248   7.156   1.00 98.56 267 A 1 
ATOM 2047 C CB  . PHE A 1 267 ? 14.159  1.841   10.447  1.00 98.51 267 A 1 
ATOM 2048 C CG  . PHE A 1 267 ? 15.615  1.715   10.036  1.00 98.55 267 A 1 
ATOM 2049 C CD1 . PHE A 1 267 ? 16.013  0.758   9.087   1.00 97.91 267 A 1 
ATOM 2050 C CD2 . PHE A 1 267 ? 16.573  2.587   10.585  1.00 97.91 267 A 1 
ATOM 2051 C CE1 . PHE A 1 267 ? 17.359  0.687   8.674   1.00 97.61 267 A 1 
ATOM 2052 C CE2 . PHE A 1 267 ? 17.917  2.512   10.175  1.00 97.56 267 A 1 
ATOM 2053 C CZ  . PHE A 1 267 ? 18.307  1.567   9.216   1.00 97.87 267 A 1 
ATOM 2054 N N   . THR A 1 268 ? 12.219  1.003   8.067   1.00 98.23 268 A 1 
ATOM 2055 C CA  . THR A 1 268 ? 11.916  0.238   6.855   1.00 98.29 268 A 1 
ATOM 2056 C C   . THR A 1 268 ? 11.295  1.128   5.782   1.00 98.38 268 A 1 
ATOM 2057 O O   . THR A 1 268 ? 11.766  1.093   4.649   1.00 98.30 268 A 1 
ATOM 2058 C CB  . THR A 1 268 ? 11.018  -0.963  7.170   1.00 98.21 268 A 1 
ATOM 2059 O OG1 . THR A 1 268 ? 11.626  -1.746  8.176   1.00 97.09 268 A 1 
ATOM 2060 C CG2 . THR A 1 268 ? 10.849  -1.861  5.950   1.00 97.35 268 A 1 
ATOM 2061 N N   . HIS A 1 269 ? 10.341  2.000   6.142   1.00 97.65 269 A 1 
ATOM 2062 C CA  . HIS A 1 269 ? 9.759   3.007   5.247   1.00 97.53 269 A 1 
ATOM 2063 C C   . HIS A 1 269 ? 10.833  3.836   4.547   1.00 97.84 269 A 1 
ATOM 2064 O O   . HIS A 1 269 ? 10.866  3.934   3.323   1.00 97.65 269 A 1 
ATOM 2065 C CB  . HIS A 1 269 ? 8.852   3.969   6.047   1.00 97.02 269 A 1 
ATOM 2066 C CG  . HIS A 1 269 ? 7.551   3.389   6.525   1.00 96.40 269 A 1 
ATOM 2067 N ND1 . HIS A 1 269 ? 6.871   3.734   7.669   1.00 92.94 269 A 1 
ATOM 2068 C CD2 . HIS A 1 269 ? 6.772   2.498   5.845   1.00 92.43 269 A 1 
ATOM 2069 C CE1 . HIS A 1 269 ? 5.716   3.048   7.682   1.00 92.23 269 A 1 
ATOM 2070 N NE2 . HIS A 1 269 ? 5.613   2.299   6.590   1.00 92.28 269 A 1 
ATOM 2071 N N   . ALA A 1 270 ? 11.741  4.421   5.332   1.00 98.26 270 A 1 
ATOM 2072 C CA  . ALA A 1 270 ? 12.787  5.276   4.790   1.00 98.28 270 A 1 
ATOM 2073 C C   . ALA A 1 270 ? 13.792  4.484   3.936   1.00 98.31 270 A 1 
ATOM 2074 O O   . ALA A 1 270 ? 14.220  4.958   2.885   1.00 98.26 270 A 1 
ATOM 2075 C CB  . ALA A 1 270 ? 13.457  5.995   5.959   1.00 98.26 270 A 1 
ATOM 2076 N N   . THR A 1 271 ? 14.131  3.256   4.352   1.00 98.44 271 A 1 
ATOM 2077 C CA  . THR A 1 271 ? 15.051  2.387   3.600   1.00 98.53 271 A 1 
ATOM 2078 C C   . THR A 1 271 ? 14.456  1.973   2.255   1.00 98.45 271 A 1 
ATOM 2079 O O   . THR A 1 271 ? 15.117  2.132   1.232   1.00 98.23 271 A 1 
ATOM 2080 C CB  . THR A 1 271 ? 15.440  1.146   4.417   1.00 98.49 271 A 1 
ATOM 2081 O OG1 . THR A 1 271 ? 16.062  1.536   5.621   1.00 97.09 271 A 1 
ATOM 2082 C CG2 . THR A 1 271 ? 16.443  0.254   3.679   1.00 97.09 271 A 1 
ATOM 2083 N N   . GLU A 1 272 ? 13.217  1.487   2.228   1.00 98.22 272 A 1 
ATOM 2084 C CA  . GLU A 1 272 ? 12.561  1.075   0.976   1.00 97.92 272 A 1 
ATOM 2085 C C   . GLU A 1 272 ? 12.283  2.273   0.059   1.00 97.61 272 A 1 
ATOM 2086 O O   . GLU A 1 272 ? 12.534  2.174   -1.140  1.00 96.88 272 A 1 
ATOM 2087 C CB  . GLU A 1 272 ? 11.274  0.280   1.250   1.00 97.84 272 A 1 
ATOM 2088 C CG  . GLU A 1 272 ? 11.570  -1.103  1.839   1.00 97.03 272 A 1 
ATOM 2089 C CD  . GLU A 1 272 ? 10.437  -2.103  1.591   1.00 97.66 272 A 1 
ATOM 2090 O OE1 . GLU A 1 272 ? 10.709  -3.148  0.952   1.00 94.33 272 A 1 
ATOM 2091 O OE2 . GLU A 1 272 ? 9.289   -1.853  2.003   1.00 95.29 272 A 1 
ATOM 2092 N N   . ALA A 1 273 ? 11.874  3.421   0.611   1.00 97.91 273 A 1 
ATOM 2093 C CA  . ALA A 1 273 ? 11.710  4.655   -0.161  1.00 97.46 273 A 1 
ATOM 2094 C C   . ALA A 1 273 ? 13.021  5.099   -0.821  1.00 97.08 273 A 1 
ATOM 2095 O O   . ALA A 1 273 ? 13.022  5.517   -1.978  1.00 96.48 273 A 1 
ATOM 2096 C CB  . ALA A 1 273 ? 11.182  5.755   0.765   1.00 97.25 273 A 1 
ATOM 2097 N N   . TYR A 1 274 ? 14.150  4.981   -0.112  1.00 98.17 274 A 1 
ATOM 2098 C CA  . TYR A 1 274 ? 15.452  5.368   -0.654  1.00 98.18 274 A 1 
ATOM 2099 C C   . TYR A 1 274 ? 15.899  4.464   -1.797  1.00 98.00 274 A 1 
ATOM 2100 O O   . TYR A 1 274 ? 16.444  4.952   -2.779  1.00 97.49 274 A 1 
ATOM 2101 C CB  . TYR A 1 274 ? 16.503  5.397   0.457   1.00 98.29 274 A 1 
ATOM 2102 C CG  . TYR A 1 274 ? 17.795  6.041   -0.014  1.00 98.36 274 A 1 
ATOM 2103 C CD1 . TYR A 1 274 ? 18.933  5.265   -0.309  1.00 97.38 274 A 1 
ATOM 2104 C CD2 . TYR A 1 274 ? 17.830  7.432   -0.214  1.00 97.59 274 A 1 
ATOM 2105 C CE1 . TYR A 1 274 ? 20.105  5.882   -0.796  1.00 97.39 274 A 1 
ATOM 2106 C CE2 . TYR A 1 274 ? 18.993  8.051   -0.707  1.00 97.30 274 A 1 
ATOM 2107 C CZ  . TYR A 1 274 ? 20.129  7.280   -1.000  1.00 98.11 274 A 1 
ATOM 2108 O OH  . TYR A 1 274 ? 21.238  7.892   -1.493  1.00 97.65 274 A 1 
ATOM 2109 N N   . VAL A 1 275 ? 15.655  3.153   -1.711  1.00 98.18 275 A 1 
ATOM 2110 C CA  . VAL A 1 275 ? 16.080  2.203   -2.758  1.00 97.97 275 A 1 
ATOM 2111 C C   . VAL A 1 275 ? 15.013  1.936   -3.824  1.00 97.26 275 A 1 
ATOM 2112 O O   . VAL A 1 275 ? 15.279  1.200   -4.772  1.00 95.95 275 A 1 
ATOM 2113 C CB  . VAL A 1 275 ? 16.621  0.889   -2.167  1.00 97.76 275 A 1 
ATOM 2114 C CG1 . VAL A 1 275 ? 17.772  1.162   -1.194  1.00 94.94 275 A 1 
ATOM 2115 C CG2 . VAL A 1 275 ? 15.537  0.061   -1.470  1.00 94.62 275 A 1 
ATOM 2116 N N   . SER A 1 276 ? 13.831  2.531   -3.700  1.00 96.50 276 A 1 
ATOM 2117 C CA  . SER A 1 276 ? 12.720  2.391   -4.644  1.00 95.09 276 A 1 
ATOM 2118 C C   . SER A 1 276 ? 13.115  2.807   -6.065  1.00 94.17 276 A 1 
ATOM 2119 O O   . SER A 1 276 ? 13.876  3.753   -6.266  1.00 93.11 276 A 1 
ATOM 2120 C CB  . SER A 1 276 ? 11.541  3.248   -4.174  1.00 94.09 276 A 1 
ATOM 2121 O OG  . SER A 1 276 ? 10.510  3.232   -5.142  1.00 90.90 276 A 1 
ATOM 2122 N N   . THR A 1 277 ? 12.536  2.164   -7.073  1.00 92.86 277 A 1 
ATOM 2123 C CA  . THR A 1 277 ? 12.674  2.588   -8.480  1.00 89.97 277 A 1 
ATOM 2124 C C   . THR A 1 277 ? 12.021  3.941   -8.779  1.00 88.55 277 A 1 
ATOM 2125 O O   . THR A 1 277 ? 12.238  4.498   -9.855  1.00 86.11 277 A 1 
ATOM 2126 C CB  . THR A 1 277 ? 12.086  1.545   -9.439  1.00 89.30 277 A 1 
ATOM 2127 O OG1 . THR A 1 277 ? 10.730  1.301   -9.144  1.00 87.84 277 A 1 
ATOM 2128 C CG2 . THR A 1 277 ? 12.830  0.212   -9.370  1.00 86.36 277 A 1 
ATOM 2129 N N   . LEU A 1 278 ? 11.219  4.476   -7.856  1.00 91.53 278 A 1 
ATOM 2130 C CA  . LEU A 1 278 ? 10.509  5.755   -7.966  1.00 89.70 278 A 1 
ATOM 2131 C C   . LEU A 1 278 ? 11.092  6.842   -7.045  1.00 90.28 278 A 1 
ATOM 2132 O O   . LEU A 1 278 ? 10.462  7.882   -6.849  1.00 88.41 278 A 1 
ATOM 2133 C CB  . LEU A 1 278 ? 9.007   5.524   -7.715  1.00 87.97 278 A 1 
ATOM 2134 C CG  . LEU A 1 278 ? 8.342   4.499   -8.654  1.00 85.61 278 A 1 
ATOM 2135 C CD1 . LEU A 1 278 ? 6.866   4.368   -8.295  1.00 79.69 278 A 1 
ATOM 2136 C CD2 . LEU A 1 278 ? 8.424   4.909   -10.126 1.00 78.43 278 A 1 
ATOM 2137 N N   . HIS A 1 279 ? 12.278  6.619   -6.486  1.00 92.43 279 A 1 
ATOM 2138 C CA  . HIS A 1 279 ? 12.986  7.644   -5.722  1.00 92.28 279 A 1 
ATOM 2139 C C   . HIS A 1 279 ? 13.287  8.886   -6.582  1.00 90.83 279 A 1 
ATOM 2140 O O   . HIS A 1 279 ? 13.340  8.820   -7.814  1.00 89.22 279 A 1 
ATOM 2141 C CB  . HIS A 1 279 ? 14.264  7.047   -5.114  1.00 93.53 279 A 1 
ATOM 2142 C CG  . HIS A 1 279 ? 15.418  6.959   -6.084  1.00 94.63 279 A 1 
ATOM 2143 N ND1 . HIS A 1 279 ? 16.323  7.957   -6.331  1.00 89.03 279 A 1 
ATOM 2144 C CD2 . HIS A 1 279 ? 15.760  5.909   -6.898  1.00 90.84 279 A 1 
ATOM 2145 C CE1 . HIS A 1 279 ? 17.193  7.527   -7.259  1.00 90.70 279 A 1 
ATOM 2146 N NE2 . HIS A 1 279 ? 16.885  6.276   -7.636  1.00 91.80 279 A 1 
ATOM 2147 N N   . CYS A 1 280 ? 13.478  10.039  -5.937  1.00 92.14 280 A 1 
ATOM 2148 C CA  . CYS A 1 280 ? 13.848  11.276  -6.619  1.00 92.36 280 A 1 
ATOM 2149 C C   . CYS A 1 280 ? 14.572  12.236  -5.666  1.00 94.40 280 A 1 
ATOM 2150 O O   . CYS A 1 280 ? 14.635  12.007  -4.455  1.00 95.09 280 A 1 
ATOM 2151 C CB  . CYS A 1 280 ? 12.582  11.913  -7.223  1.00 91.04 280 A 1 
ATOM 2152 S SG  . CYS A 1 280 ? 11.466  12.552  -5.936  1.00 91.05 280 A 1 
ATOM 2153 N N   . ASP A 1 281 ? 15.046  13.368  -6.198  1.00 93.55 281 A 1 
ATOM 2154 C CA  . ASP A 1 281 ? 15.773  14.392  -5.431  1.00 94.83 281 A 1 
ATOM 2155 C C   . ASP A 1 281 ? 14.986  14.948  -4.226  1.00 96.13 281 A 1 
ATOM 2156 O O   . ASP A 1 281 ? 15.576  15.456  -3.273  1.00 95.84 281 A 1 
ATOM 2157 C CB  . ASP A 1 281 ? 16.142  15.560  -6.364  1.00 94.48 281 A 1 
ATOM 2158 C CG  . ASP A 1 281 ? 17.080  15.180  -7.517  1.00 92.89 281 A 1 
ATOM 2159 O OD1 . ASP A 1 281 ? 17.659  14.072  -7.479  1.00 88.84 281 A 1 
ATOM 2160 O OD2 . ASP A 1 281 ? 17.179  16.003  -8.454  1.00 88.29 281 A 1 
ATOM 2161 N N   . TYR A 1 282 ? 13.646  14.859  -4.244  1.00 95.01 282 A 1 
ATOM 2162 C CA  . TYR A 1 282 ? 12.799  15.291  -3.130  1.00 95.97 282 A 1 
ATOM 2163 C C   . TYR A 1 282 ? 12.664  14.220  -2.039  1.00 96.87 282 A 1 
ATOM 2164 O O   . TYR A 1 282 ? 12.563  14.555  -0.862  1.00 96.16 282 A 1 
ATOM 2165 C CB  . TYR A 1 282 ? 11.409  15.682  -3.653  1.00 95.80 282 A 1 
ATOM 2166 C CG  . TYR A 1 282 ? 11.414  16.806  -4.670  1.00 95.55 282 A 1 
ATOM 2167 C CD1 . TYR A 1 282 ? 11.643  18.130  -4.247  1.00 91.70 282 A 1 
ATOM 2168 C CD2 . TYR A 1 282 ? 11.203  16.532  -6.034  1.00 92.03 282 A 1 
ATOM 2169 C CE1 . TYR A 1 282 ? 11.660  19.177  -5.183  1.00 90.44 282 A 1 
ATOM 2170 C CE2 . TYR A 1 282 ? 11.220  17.577  -6.975  1.00 90.53 282 A 1 
ATOM 2171 C CZ  . TYR A 1 282 ? 11.448  18.901  -6.549  1.00 91.47 282 A 1 
ATOM 2172 O OH  . TYR A 1 282 ? 11.466  19.912  -7.460  1.00 90.05 282 A 1 
ATOM 2173 N N   . THR A 1 283 ? 12.634  12.937  -2.417  1.00 95.15 283 A 1 
ATOM 2174 C CA  . THR A 1 283 ? 12.438  11.834  -1.463  1.00 96.09 283 A 1 
ATOM 2175 C C   . THR A 1 283 ? 13.740  11.396  -0.797  1.00 97.39 283 A 1 
ATOM 2176 O O   . THR A 1 283 ? 13.741  11.082  0.395   1.00 97.76 283 A 1 
ATOM 2177 C CB  . THR A 1 283 ? 11.760  10.629  -2.126  1.00 95.69 283 A 1 
ATOM 2178 O OG1 . THR A 1 283 ? 12.508  10.149  -3.224  1.00 94.74 283 A 1 
ATOM 2179 C CG2 . THR A 1 283 ? 10.370  10.993  -2.649  1.00 94.32 283 A 1 
ATOM 2180 N N   . ASP A 1 284 ? 14.847  11.421  -1.531  1.00 96.62 284 A 1 
ATOM 2181 C CA  . ASP A 1 284 ? 16.141  10.911  -1.078  1.00 97.50 284 A 1 
ATOM 2182 C C   . ASP A 1 284 ? 16.661  11.609  0.192   1.00 98.10 284 A 1 
ATOM 2183 O O   . ASP A 1 284 ? 17.022  10.916  1.151   1.00 98.10 284 A 1 
ATOM 2184 C CB  . ASP A 1 284 ? 17.161  10.991  -2.231  1.00 97.27 284 A 1 
ATOM 2185 C CG  . ASP A 1 284 ? 16.981  9.876   -3.266  1.00 96.78 284 A 1 
ATOM 2186 O OD1 . ASP A 1 284 ? 15.966  9.139   -3.207  1.00 94.22 284 A 1 
ATOM 2187 O OD2 . ASP A 1 284 ? 17.899  9.658   -4.083  1.00 94.13 284 A 1 
ATOM 2188 N N   . PRO A 1 285 ? 16.676  12.958  0.295   1.00 97.72 285 A 1 
ATOM 2189 C CA  . PRO A 1 285 ? 17.141  13.629  1.511   1.00 97.85 285 A 1 
ATOM 2190 C C   . PRO A 1 285 ? 16.233  13.362  2.717   1.00 98.18 285 A 1 
ATOM 2191 O O   . PRO A 1 285 ? 16.732  13.227  3.835   1.00 98.06 285 A 1 
ATOM 2192 C CB  . PRO A 1 285 ? 17.204  15.123  1.154   1.00 97.60 285 A 1 
ATOM 2193 C CG  . PRO A 1 285 ? 16.199  15.270  0.012   1.00 96.41 285 A 1 
ATOM 2194 C CD  . PRO A 1 285 ? 16.342  13.951  -0.728  1.00 97.73 285 A 1 
ATOM 2195 N N   . LEU A 1 286 ? 14.917  13.247  2.504   1.00 97.78 286 A 1 
ATOM 2196 C CA  . LEU A 1 286 ? 13.959  12.921  3.566   1.00 97.98 286 A 1 
ATOM 2197 C C   . LEU A 1 286 ? 14.204  11.507  4.108   1.00 98.30 286 A 1 
ATOM 2198 O O   . LEU A 1 286 ? 14.275  11.320  5.324   1.00 98.29 286 A 1 
ATOM 2199 C CB  . LEU A 1 286 ? 12.525  13.046  3.022   1.00 97.79 286 A 1 
ATOM 2200 C CG  . LEU A 1 286 ? 12.097  14.466  2.608   1.00 97.23 286 A 1 
ATOM 2201 C CD1 . LEU A 1 286 ? 10.755  14.393  1.881   1.00 96.22 286 A 1 
ATOM 2202 C CD2 . LEU A 1 286 ? 11.942  15.387  3.814   1.00 95.85 286 A 1 
ATOM 2203 N N   . ALA A 1 287 ? 14.386  10.535  3.211   1.00 97.92 287 A 1 
ATOM 2204 C CA  . ALA A 1 287 ? 14.649  9.147   3.569   1.00 98.10 287 A 1 
ATOM 2205 C C   . ALA A 1 287 ? 15.980  8.991   4.321   1.00 98.29 287 A 1 
ATOM 2206 O O   . ALA A 1 287 ? 16.007  8.437   5.421   1.00 98.32 287 A 1 
ATOM 2207 C CB  . ALA A 1 287 ? 14.618  8.310   2.288   1.00 98.06 287 A 1 
ATOM 2208 N N   . LEU A 1 288 ? 17.073  9.537   3.786   1.00 98.17 288 A 1 
ATOM 2209 C CA  . LEU A 1 288 ? 18.389  9.459   4.429   1.00 98.22 288 A 1 
ATOM 2210 C C   . LEU A 1 288 ? 18.395  10.134  5.803   1.00 98.34 288 A 1 
ATOM 2211 O O   . LEU A 1 288 ? 18.919  9.575   6.772   1.00 98.30 288 A 1 
ATOM 2212 C CB  . LEU A 1 288 ? 19.449  10.110  3.525   1.00 98.16 288 A 1 
ATOM 2213 C CG  . LEU A 1 288 ? 19.846  9.287   2.290   1.00 97.66 288 A 1 
ATOM 2214 C CD1 . LEU A 1 288 ? 20.832  10.104  1.452   1.00 96.42 288 A 1 
ATOM 2215 C CD2 . LEU A 1 288 ? 20.526  7.968   2.673   1.00 96.67 288 A 1 
ATOM 2216 N N   . HIS A 1 289 ? 17.785  11.322  5.915   1.00 98.32 289 A 1 
ATOM 2217 C CA  . HIS A 1 289 ? 17.730  12.025  7.192   1.00 98.32 289 A 1 
ATOM 2218 C C   . HIS A 1 289 ? 16.889  11.267  8.226   1.00 98.45 289 A 1 
ATOM 2219 O O   . HIS A 1 289 ? 17.308  11.149  9.380   1.00 98.22 289 A 1 
ATOM 2220 C CB  . HIS A 1 289 ? 17.233  13.458  6.983   1.00 98.09 289 A 1 
ATOM 2221 C CG  . HIS A 1 289 ? 17.484  14.312  8.198   1.00 96.64 289 A 1 
ATOM 2222 N ND1 . HIS A 1 289 ? 18.722  14.581  8.737   1.00 85.75 289 A 1 
ATOM 2223 C CD2 . HIS A 1 289 ? 16.551  14.930  8.985   1.00 88.82 289 A 1 
ATOM 2224 C CE1 . HIS A 1 289 ? 18.531  15.351  9.820   1.00 90.08 289 A 1 
ATOM 2225 N NE2 . HIS A 1 289 ? 17.229  15.589  10.013  1.00 91.84 289 A 1 
ATOM 2226 N N   . ALA A 1 290 ? 15.759  10.687  7.810   1.00 98.15 290 A 1 
ATOM 2227 C CA  . ALA A 1 290 ? 14.948  9.823   8.664   1.00 98.11 290 A 1 
ATOM 2228 C C   . ALA A 1 290 ? 15.747  8.611   9.166   1.00 98.21 290 A 1 
ATOM 2229 O O   . ALA A 1 290 ? 15.802  8.389   10.373  1.00 98.20 290 A 1 
ATOM 2230 C CB  . ALA A 1 290 ? 13.695  9.397   7.898   1.00 98.05 290 A 1 
ATOM 2231 N N   . ILE A 1 291 ? 16.440  7.877   8.283   1.00 98.54 291 A 1 
ATOM 2232 C CA  . ILE A 1 291 ? 17.279  6.717   8.651   1.00 98.58 291 A 1 
ATOM 2233 C C   . ILE A 1 291 ? 18.316  7.103   9.710   1.00 98.56 291 A 1 
ATOM 2234 O O   . ILE A 1 291 ? 18.480  6.397   10.709  1.00 98.43 291 A 1 
ATOM 2235 C CB  . ILE A 1 291 ? 17.966  6.120   7.400   1.00 98.57 291 A 1 
ATOM 2236 C CG1 . ILE A 1 291 ? 16.923  5.446   6.487   1.00 98.06 291 A 1 
ATOM 2237 C CG2 . ILE A 1 291 ? 19.048  5.088   7.778   1.00 98.16 291 A 1 
ATOM 2238 C CD1 . ILE A 1 291 ? 17.432  5.182   5.066   1.00 96.99 291 A 1 
ATOM 2239 N N   . LYS A 1 292 ? 18.990  8.248   9.527   1.00 98.54 292 A 1 
ATOM 2240 C CA  . LYS A 1 292 ? 19.972  8.755   10.490  1.00 98.55 292 A 1 
ATOM 2241 C C   . LYS A 1 292 ? 19.333  9.048   11.846  1.00 98.57 292 A 1 
ATOM 2242 O O   . LYS A 1 292 ? 19.788  8.530   12.864  1.00 98.43 292 A 1 
ATOM 2243 C CB  . LYS A 1 292 ? 20.675  9.980   9.895   1.00 98.46 292 A 1 
ATOM 2244 C CG  . LYS A 1 292 ? 21.754  10.491  10.855  1.00 97.71 292 A 1 
ATOM 2245 C CD  . LYS A 1 292 ? 22.558  11.632  10.230  1.00 96.04 292 A 1 
ATOM 2246 C CE  . LYS A 1 292 ? 23.565  12.089  11.279  1.00 91.61 292 A 1 
ATOM 2247 N NZ  . LYS A 1 292 ? 24.461  13.148  10.762  1.00 83.76 292 A 1 
ATOM 2248 N N   . MET A 1 293 ? 18.253  9.831   11.862  1.00 98.52 293 A 1 
ATOM 2249 C CA  . MET A 1 293 ? 17.554  10.178  13.101  1.00 98.46 293 A 1 
ATOM 2250 C C   . MET A 1 293 ? 17.050  8.938   13.845  1.00 98.50 293 A 1 
ATOM 2251 O O   . MET A 1 293 ? 17.170  8.869   15.067  1.00 98.25 293 A 1 
ATOM 2252 C CB  . MET A 1 293 ? 16.367  11.099  12.800  1.00 98.34 293 A 1 
ATOM 2253 C CG  . MET A 1 293 ? 16.792  12.517  12.416  1.00 97.46 293 A 1 
ATOM 2254 S SD  . MET A 1 293 ? 15.413  13.622  12.016  1.00 96.76 293 A 1 
ATOM 2255 C CE  . MET A 1 293 ? 14.577  13.755  13.612  1.00 92.25 293 A 1 
ATOM 2256 N N   . ILE A 1 294 ? 16.501  7.953   13.123  1.00 98.23 294 A 1 
ATOM 2257 C CA  . ILE A 1 294 ? 16.011  6.700   13.710  1.00 98.21 294 A 1 
ATOM 2258 C C   . ILE A 1 294 ? 17.180  5.900   14.293  1.00 98.24 294 A 1 
ATOM 2259 O O   . ILE A 1 294 ? 17.114  5.488   15.448  1.00 98.20 294 A 1 
ATOM 2260 C CB  . ILE A 1 294 ? 15.207  5.891   12.670  1.00 98.25 294 A 1 
ATOM 2261 C CG1 . ILE A 1 294 ? 13.927  6.655   12.257  1.00 97.67 294 A 1 
ATOM 2262 C CG2 . ILE A 1 294 ? 14.813  4.515   13.241  1.00 97.89 294 A 1 
ATOM 2263 C CD1 . ILE A 1 294 ? 13.316  6.159   10.946  1.00 96.60 294 A 1 
ATOM 2264 N N   . SER A 1 295 ? 18.278  5.752   13.545  1.00 98.47 295 A 1 
ATOM 2265 C CA  . SER A 1 295 ? 19.477  5.041   14.008  1.00 98.38 295 A 1 
ATOM 2266 C C   . SER A 1 295 ? 20.041  5.626   15.307  1.00 98.32 295 A 1 
ATOM 2267 O O   . SER A 1 295 ? 20.456  4.885   16.194  1.00 97.83 295 A 1 
ATOM 2268 C CB  . SER A 1 295 ? 20.570  5.087   12.938  1.00 98.15 295 A 1 
ATOM 2269 O OG  . SER A 1 295 ? 20.122  4.466   11.748  1.00 95.01 295 A 1 
ATOM 2270 N N   . GLU A 1 296 ? 20.027  6.954   15.441  1.00 98.20 296 A 1 
ATOM 2271 C CA  . GLU A 1 296 ? 20.554  7.671   16.608  1.00 98.07 296 A 1 
ATOM 2272 C C   . GLU A 1 296 ? 19.612  7.632   17.825  1.00 98.15 296 A 1 
ATOM 2273 O O   . GLU A 1 296 ? 20.084  7.662   18.961  1.00 97.69 296 A 1 
ATOM 2274 C CB  . GLU A 1 296 ? 20.838  9.131   16.202  1.00 97.85 296 A 1 
ATOM 2275 C CG  . GLU A 1 296 ? 22.037  9.279   15.243  1.00 96.27 296 A 1 
ATOM 2276 C CD  . GLU A 1 296 ? 22.207  10.699  14.665  1.00 95.99 296 A 1 
ATOM 2277 O OE1 . GLU A 1 296 ? 23.219  10.934  13.960  1.00 91.44 296 A 1 
ATOM 2278 O OE2 . GLU A 1 296 ? 21.325  11.564  14.879  1.00 92.48 296 A 1 
ATOM 2279 N N   . ASN A 1 297 ? 18.291  7.576   17.624  1.00 98.00 297 A 1 
ATOM 2280 C CA  . ASN A 1 297 ? 17.321  7.844   18.695  1.00 98.12 297 A 1 
ATOM 2281 C C   . ASN A 1 297 ? 16.445  6.647   19.092  1.00 98.30 297 A 1 
ATOM 2282 O O   . ASN A 1 297 ? 15.918  6.635   20.209  1.00 97.90 297 A 1 
ATOM 2283 C CB  . ASN A 1 297 ? 16.460  9.063   18.312  1.00 98.11 297 A 1 
ATOM 2284 C CG  . ASN A 1 297 ? 17.271  10.342  18.209  1.00 97.95 297 A 1 
ATOM 2285 O OD1 . ASN A 1 297 ? 17.510  11.044  19.177  1.00 91.81 297 A 1 
ATOM 2286 N ND2 . ASN A 1 297 ? 17.729  10.682  17.031  1.00 93.22 297 A 1 
ATOM 2287 N N   . LEU A 1 298 ? 16.265  5.631   18.235  1.00 97.82 298 A 1 
ATOM 2288 C CA  . LEU A 1 298 ? 15.265  4.580   18.462  1.00 97.89 298 A 1 
ATOM 2289 C C   . LEU A 1 298 ? 15.495  3.794   19.759  1.00 98.04 298 A 1 
ATOM 2290 O O   . LEU A 1 298 ? 14.557  3.589   20.531  1.00 98.01 298 A 1 
ATOM 2291 C CB  . LEU A 1 298 ? 15.208  3.666   17.227  1.00 97.85 298 A 1 
ATOM 2292 C CG  . LEU A 1 298 ? 14.208  2.500   17.346  1.00 97.55 298 A 1 
ATOM 2293 C CD1 . LEU A 1 298 ? 12.792  2.957   17.701  1.00 96.48 298 A 1 
ATOM 2294 C CD2 . LEU A 1 298 ? 14.152  1.753   16.012  1.00 96.69 298 A 1 
ATOM 2295 N N   . THR A 1 299 ? 16.739  3.408   20.058  1.00 98.06 299 A 1 
ATOM 2296 C CA  . THR A 1 299 ? 17.046  2.645   21.284  1.00 98.09 299 A 1 
ATOM 2297 C C   . THR A 1 299 ? 16.780  3.455   22.560  1.00 98.13 299 A 1 
ATOM 2298 O O   . THR A 1 299 ? 16.311  2.903   23.556  1.00 97.76 299 A 1 
ATOM 2299 C CB  . THR A 1 299 ? 18.508  2.174   21.269  1.00 97.72 299 A 1 
ATOM 2300 O OG1 . THR A 1 299 ? 18.765  1.448   20.097  1.00 92.72 299 A 1 
ATOM 2301 C CG2 . THR A 1 299 ? 18.848  1.247   22.434  1.00 90.45 299 A 1 
ATOM 2302 N N   . ALA A 1 300 ? 17.056  4.763   22.560  1.00 98.07 300 A 1 
ATOM 2303 C CA  . ALA A 1 300 ? 16.746  5.636   23.694  1.00 98.16 300 A 1 
ATOM 2304 C C   . ALA A 1 300 ? 15.229  5.884   23.817  1.00 98.18 300 A 1 
ATOM 2305 O O   . ALA A 1 300 ? 14.676  5.811   24.917  1.00 97.93 300 A 1 
ATOM 2306 C CB  . ALA A 1 300 ? 17.545  6.931   23.540  1.00 98.16 300 A 1 
ATOM 2307 N N   . SER A 1 301 ? 14.545  6.069   22.689  1.00 97.74 301 A 1 
ATOM 2308 C CA  . SER A 1 301 ? 13.083  6.181   22.611  1.00 97.63 301 A 1 
ATOM 2309 C C   . SER A 1 301 ? 12.383  4.941   23.181  1.00 97.67 301 A 1 
ATOM 2310 O O   . SER A 1 301 ? 11.477  5.068   24.010  1.00 97.49 301 A 1 
ATOM 2311 C CB  . SER A 1 301 ? 12.682  6.416   21.150  1.00 97.52 301 A 1 
ATOM 2312 O OG  . SER A 1 301 ? 11.277  6.540   21.028  1.00 94.73 301 A 1 
ATOM 2313 N N   . TYR A 1 302 ? 12.856  3.740   22.821  1.00 97.76 302 A 1 
ATOM 2314 C CA  . TYR A 1 302 ? 12.390  2.461   23.368  1.00 97.79 302 A 1 
ATOM 2315 C C   . TYR A 1 302 ? 12.506  2.399   24.898  1.00 97.83 302 A 1 
ATOM 2316 O O   . TYR A 1 302 ? 11.591  1.924   25.578  1.00 97.60 302 A 1 
ATOM 2317 C CB  . TYR A 1 302 ? 13.193  1.326   22.713  1.00 97.92 302 A 1 
ATOM 2318 C CG  . TYR A 1 302 ? 12.936  -0.043  23.312  1.00 97.99 302 A 1 
ATOM 2319 C CD1 . TYR A 1 302 ? 13.914  -0.666  24.117  1.00 96.69 302 A 1 
ATOM 2320 C CD2 . TYR A 1 302 ? 11.711  -0.693  23.076  1.00 97.16 302 A 1 
ATOM 2321 C CE1 . TYR A 1 302 ? 13.663  -1.936  24.676  1.00 96.73 302 A 1 
ATOM 2322 C CE2 . TYR A 1 302 ? 11.459  -1.961  23.636  1.00 96.88 302 A 1 
ATOM 2323 C CZ  . TYR A 1 302 ? 12.435  -2.587  24.434  1.00 97.25 302 A 1 
ATOM 2324 O OH  . TYR A 1 302 ? 12.192  -3.815  24.967  1.00 96.38 302 A 1 
ATOM 2325 N N   . LYS A 1 303 ? 13.587  2.960   25.455  1.00 97.69 303 A 1 
ATOM 2326 C CA  . LYS A 1 303 ? 13.825  3.055   26.909  1.00 97.48 303 A 1 
ATOM 2327 C C   . LYS A 1 303 ? 13.035  4.177   27.595  1.00 97.37 303 A 1 
ATOM 2328 O O   . LYS A 1 303 ? 13.128  4.315   28.814  1.00 96.58 303 A 1 
ATOM 2329 C CB  . LYS A 1 303 ? 15.332  3.188   27.170  1.00 97.48 303 A 1 
ATOM 2330 C CG  . LYS A 1 303 ? 16.092  1.913   26.781  1.00 96.52 303 A 1 
ATOM 2331 C CD  . LYS A 1 303 ? 17.602  2.138   26.911  1.00 93.45 303 A 1 
ATOM 2332 C CE  . LYS A 1 303 ? 18.341  0.881   26.448  1.00 90.46 303 A 1 
ATOM 2333 N NZ  . LYS A 1 303 ? 19.813  1.064   26.502  1.00 81.30 303 A 1 
ATOM 2334 N N   . GLY A 1 304 ? 12.262  4.968   26.844  1.00 97.08 304 A 1 
ATOM 2335 C CA  . GLY A 1 304 ? 11.384  6.010   27.377  1.00 96.57 304 A 1 
ATOM 2336 C C   . GLY A 1 304 ? 12.000  7.408   27.465  1.00 97.02 304 A 1 
ATOM 2337 O O   . GLY A 1 304 ? 11.381  8.277   28.079  1.00 96.19 304 A 1 
ATOM 2338 N N   . ASP A 1 305 ? 13.170  7.655   26.861  1.00 97.32 305 A 1 
ATOM 2339 C CA  . ASP A 1 305 ? 13.741  9.005   26.799  1.00 97.51 305 A 1 
ATOM 2340 C C   . ASP A 1 305 ? 12.826  9.951   25.998  1.00 97.58 305 A 1 
ATOM 2341 O O   . ASP A 1 305 ? 12.507  9.697   24.831  1.00 97.38 305 A 1 
ATOM 2342 C CB  . ASP A 1 305 ? 15.155  8.975   26.211  1.00 97.58 305 A 1 
ATOM 2343 C CG  . ASP A 1 305 ? 15.734  10.390  26.194  1.00 97.29 305 A 1 
ATOM 2344 O OD1 . ASP A 1 305 ? 15.674  11.032  25.120  1.00 94.10 305 A 1 
ATOM 2345 O OD2 . ASP A 1 305 ? 16.115  10.860  27.284  1.00 93.90 305 A 1 
ATOM 2346 N N   . ALA A 1 306 ? 12.382  11.036  26.630  1.00 97.01 306 A 1 
ATOM 2347 C CA  . ALA A 1 306 ? 11.413  11.960  26.041  1.00 96.82 306 A 1 
ATOM 2348 C C   . ALA A 1 306 ? 11.974  12.734  24.836  1.00 97.14 306 A 1 
ATOM 2349 O O   . ALA A 1 306 ? 11.258  12.933  23.855  1.00 96.55 306 A 1 
ATOM 2350 C CB  . ALA A 1 306 ? 10.919  12.914  27.138  1.00 95.90 306 A 1 
ATOM 2351 N N   . GLY A 1 307 ? 13.252  13.132  24.889  1.00 97.07 307 A 1 
ATOM 2352 C CA  . GLY A 1 307 ? 13.911  13.816  23.774  1.00 97.16 307 A 1 
ATOM 2353 C C   . GLY A 1 307 ? 14.078  12.893  22.569  1.00 97.49 307 A 1 
ATOM 2354 O O   . GLY A 1 307 ? 13.753  13.266  21.445  1.00 97.00 307 A 1 
ATOM 2355 N N   . ALA A 1 308 ? 14.484  11.643  22.806  1.00 97.42 308 A 1 
ATOM 2356 C CA  . ALA A 1 308 ? 14.555  10.630  21.760  1.00 97.64 308 A 1 
ATOM 2357 C C   . ALA A 1 308 ? 13.173  10.316  21.154  1.00 97.61 308 A 1 
ATOM 2358 O O   . ALA A 1 308 ? 13.069  10.147  19.941  1.00 97.47 308 A 1 
ATOM 2359 C CB  . ALA A 1 308 ? 15.215  9.382   22.338  1.00 97.76 308 A 1 
ATOM 2360 N N   . ARG A 1 309 ? 12.103  10.290  21.965  1.00 97.82 309 A 1 
ATOM 2361 C CA  . ARG A 1 309 ? 10.728  10.119  21.459  1.00 97.54 309 A 1 
ATOM 2362 C C   . ARG A 1 309 ? 10.280  11.275  20.571  1.00 97.70 309 A 1 
ATOM 2363 O O   . ARG A 1 309 ? 9.710   11.021  19.517  1.00 97.27 309 A 1 
ATOM 2364 C CB  . ARG A 1 309 ? 9.742   9.907   22.610  1.00 96.56 309 A 1 
ATOM 2365 C CG  . ARG A 1 309 ? 9.872   8.485   23.163  1.00 93.32 309 A 1 
ATOM 2366 C CD  . ARG A 1 309 ? 8.824   8.236   24.246  1.00 92.15 309 A 1 
ATOM 2367 N NE  . ARG A 1 309 ? 8.922   6.858   24.760  1.00 91.05 309 A 1 
ATOM 2368 C CZ  . ARG A 1 309 ? 7.923   6.101   25.175  1.00 92.17 309 A 1 
ATOM 2369 N NH1 . ARG A 1 309 ? 6.697   6.526   25.237  1.00 85.09 309 A 1 
ATOM 2370 N NH2 . ARG A 1 309 ? 8.149   4.877   25.532  1.00 86.52 309 A 1 
ATOM 2371 N N   . GLU A 1 310 ? 10.590  12.515  20.943  1.00 96.85 310 A 1 
ATOM 2372 C CA  . GLU A 1 310 ? 10.344  13.686  20.092  1.00 96.72 310 A 1 
ATOM 2373 C C   . GLU A 1 310 ? 11.097  13.582  18.755  1.00 97.02 310 A 1 
ATOM 2374 O O   . GLU A 1 310 ? 10.507  13.762  17.680  1.00 96.97 310 A 1 
ATOM 2375 C CB  . GLU A 1 310 ? 10.729  14.952  20.874  1.00 96.05 310 A 1 
ATOM 2376 C CG  . GLU A 1 310 ? 10.624  16.232  20.030  1.00 91.89 310 A 1 
ATOM 2377 C CD  . GLU A 1 310 ? 10.806  17.524  20.844  1.00 89.64 310 A 1 
ATOM 2378 O OE1 . GLU A 1 310 ? 10.529  18.600  20.265  1.00 81.59 310 A 1 
ATOM 2379 O OE2 . GLU A 1 310 ? 11.201  17.444  22.032  1.00 82.71 310 A 1 
ATOM 2380 N N   . ARG A 1 311 ? 12.388  13.220  18.797  1.00 97.72 311 A 1 
ATOM 2381 C CA  . ARG A 1 311 ? 13.197  13.027  17.582  1.00 97.90 311 A 1 
ATOM 2382 C C   . ARG A 1 311 ? 12.645  11.915  16.691  1.00 98.10 311 A 1 
ATOM 2383 O O   . ARG A 1 311 ? 12.574  12.103  15.481  1.00 97.87 311 A 1 
ATOM 2384 C CB  . ARG A 1 311 ? 14.664  12.750  17.950  1.00 97.82 311 A 1 
ATOM 2385 C CG  . ARG A 1 311 ? 15.370  13.916  18.658  1.00 95.51 311 A 1 
ATOM 2386 C CD  . ARG A 1 311 ? 15.468  15.201  17.826  1.00 91.23 311 A 1 
ATOM 2387 N NE  . ARG A 1 311 ? 16.325  15.020  16.641  1.00 84.26 311 A 1 
ATOM 2388 C CZ  . ARG A 1 311 ? 16.564  15.926  15.712  1.00 76.82 311 A 1 
ATOM 2389 N NH1 . ARG A 1 311 ? 16.012  17.110  15.740  1.00 68.88 311 A 1 
ATOM 2390 N NH2 . ARG A 1 311 ? 17.376  15.652  14.728  1.00 68.81 311 A 1 
ATOM 2391 N N   . MET A 1 312 ? 12.214  10.792  17.278  1.00 97.54 312 A 1 
ATOM 2392 C CA  . MET A 1 312 ? 11.579  9.688   16.556  1.00 97.77 312 A 1 
ATOM 2393 C C   . MET A 1 312 ? 10.242  10.087  15.933  1.00 97.89 312 A 1 
ATOM 2394 O O   . MET A 1 312 ? 9.943   9.653   14.826  1.00 97.81 312 A 1 
ATOM 2395 C CB  . MET A 1 312 ? 11.374  8.495   17.499  1.00 97.92 312 A 1 
ATOM 2396 C CG  . MET A 1 312 ? 12.669  7.709   17.728  1.00 97.26 312 A 1 
ATOM 2397 S SD  . MET A 1 312 ? 13.427  6.982   16.246  1.00 97.45 312 A 1 
ATOM 2398 C CE  . MET A 1 312 ? 12.043  6.015   15.587  1.00 95.36 312 A 1 
ATOM 2399 N N   . HIS A 1 313 ? 9.453   10.941  16.609  1.00 97.39 313 A 1 
ATOM 2400 C CA  . HIS A 1 313 ? 8.168   11.394  16.076  1.00 97.26 313 A 1 
ATOM 2401 C C   . HIS A 1 313 ? 8.331   12.279  14.832  1.00 97.33 313 A 1 
ATOM 2402 O O   . HIS A 1 313 ? 7.559   12.167  13.884  1.00 96.74 313 A 1 
ATOM 2403 C CB  . HIS A 1 313 ? 7.365   12.093  17.182  1.00 96.90 313 A 1 
ATOM 2404 C CG  . HIS A 1 313 ? 5.878   12.060  16.926  1.00 96.48 313 A 1 
ATOM 2405 N ND1 . HIS A 1 313 ? 5.151   10.946  16.547  1.00 91.21 313 A 1 
ATOM 2406 C CD2 . HIS A 1 313 ? 4.998   13.096  17.052  1.00 92.40 313 A 1 
ATOM 2407 C CE1 . HIS A 1 313 ? 3.862   11.312  16.451  1.00 93.49 313 A 1 
ATOM 2408 N NE2 . HIS A 1 313 ? 3.724   12.606  16.754  1.00 93.58 313 A 1 
ATOM 2409 N N   . ASN A 1 314 ? 9.398   13.080  14.788  1.00 97.86 314 A 1 
ATOM 2410 C CA  . ASN A 1 314 ? 9.772   13.805  13.571  1.00 97.84 314 A 1 
ATOM 2411 C C   . ASN A 1 314 ? 10.361  12.869  12.498  1.00 98.08 314 A 1 
ATOM 2412 O O   . ASN A 1 314 ? 10.026  12.988  11.323  1.00 97.85 314 A 1 
ATOM 2413 C CB  . ASN A 1 314 ? 10.765  14.919  13.949  1.00 97.44 314 A 1 
ATOM 2414 C CG  . ASN A 1 314 ? 10.128  16.025  14.773  1.00 96.17 314 A 1 
ATOM 2415 O OD1 . ASN A 1 314 ? 8.961   16.332  14.662  1.00 90.29 314 A 1 
ATOM 2416 N ND2 . ASN A 1 314 ? 10.886  16.688  15.612  1.00 89.50 314 A 1 
ATOM 2417 N N   . ALA A 1 315 ? 11.228  11.928  12.888  1.00 97.67 315 A 1 
ATOM 2418 C CA  . ALA A 1 315 ? 11.911  11.036  11.953  1.00 97.89 315 A 1 
ATOM 2419 C C   . ALA A 1 315 ? 10.942  10.132  11.178  1.00 98.06 315 A 1 
ATOM 2420 O O   . ALA A 1 315 ? 11.077  9.993   9.964   1.00 98.03 315 A 1 
ATOM 2421 C CB  . ALA A 1 315 ? 12.937  10.214  12.732  1.00 97.93 315 A 1 
ATOM 2422 N N   . GLN A 1 316 ? 9.941   9.560   11.858  1.00 97.76 316 A 1 
ATOM 2423 C CA  . GLN A 1 316 ? 8.911   8.755   11.198  1.00 97.58 316 A 1 
ATOM 2424 C C   . GLN A 1 316 ? 8.102   9.571   10.188  1.00 97.92 316 A 1 
ATOM 2425 O O   . GLN A 1 316 ? 7.801   9.078   9.105   1.00 97.40 316 A 1 
ATOM 2426 C CB  . GLN A 1 316 ? 8.021   8.086   12.253  1.00 96.86 316 A 1 
ATOM 2427 C CG  . GLN A 1 316 ? 7.090   9.046   13.029  1.00 89.43 316 A 1 
ATOM 2428 C CD  . GLN A 1 316 ? 5.762   9.313   12.331  1.00 93.15 316 A 1 
ATOM 2429 O OE1 . GLN A 1 316 ? 5.176   8.419   11.750  1.00 85.76 316 A 1 
ATOM 2430 N NE2 . GLN A 1 316 ? 5.234   10.515  12.371  1.00 84.55 316 A 1 
ATOM 2431 N N   . CYS A 1 317 ? 7.805   10.827  10.511  1.00 97.79 317 A 1 
ATOM 2432 C CA  . CYS A 1 317 ? 7.077   11.731  9.623   1.00 97.70 317 A 1 
ATOM 2433 C C   . CYS A 1 317 ? 7.885   12.037  8.349   1.00 97.78 317 A 1 
ATOM 2434 O O   . CYS A 1 317 ? 7.347   11.975  7.244   1.00 97.58 317 A 1 
ATOM 2435 C CB  . CYS A 1 317 ? 6.727   12.992  10.425  1.00 97.57 317 A 1 
ATOM 2436 S SG  . CYS A 1 317 ? 5.683   14.087  9.434   1.00 96.46 317 A 1 
ATOM 2437 N N   . LEU A 1 318 ? 9.200   12.269  8.477   1.00 97.87 318 A 1 
ATOM 2438 C CA  . LEU A 1 318 ? 10.105  12.423  7.328   1.00 97.92 318 A 1 
ATOM 2439 C C   . LEU A 1 318 ? 10.164  11.150  6.469   1.00 97.97 318 A 1 
ATOM 2440 O O   . LEU A 1 318 ? 10.111  11.235  5.242   1.00 97.96 318 A 1 
ATOM 2441 C CB  . LEU A 1 318 ? 11.518  12.790  7.823   1.00 97.98 318 A 1 
ATOM 2442 C CG  . LEU A 1 318 ? 11.638  14.160  8.516   1.00 97.31 318 A 1 
ATOM 2443 C CD1 . LEU A 1 318 ? 13.023  14.283  9.149   1.00 95.79 318 A 1 
ATOM 2444 C CD2 . LEU A 1 318 ? 11.451  15.321  7.548   1.00 95.44 318 A 1 
ATOM 2445 N N   . ALA A 1 319 ? 10.226  9.971   7.101   1.00 97.82 319 A 1 
ATOM 2446 C CA  . ALA A 1 319 ? 10.137  8.695   6.390   1.00 97.75 319 A 1 
ATOM 2447 C C   . ALA A 1 319 ? 8.814   8.581   5.613   1.00 97.56 319 A 1 
ATOM 2448 O O   . ALA A 1 319 ? 8.811   8.184   4.449   1.00 97.33 319 A 1 
ATOM 2449 C CB  . ALA A 1 319 ? 10.305  7.556   7.403   1.00 97.80 319 A 1 
ATOM 2450 N N   . GLY A 1 320 ? 7.703   9.017   6.222   1.00 97.65 320 A 1 
ATOM 2451 C CA  . GLY A 1 320 ? 6.388   9.089   5.590   1.00 97.19 320 A 1 
ATOM 2452 C C   . GLY A 1 320 ? 6.335   10.003  4.373   1.00 97.05 320 A 1 
ATOM 2453 O O   . GLY A 1 320 ? 5.822   9.605   3.326   1.00 96.53 320 A 1 
ATOM 2454 N N   . MET A 1 321 ? 6.916   11.192  4.470   1.00 97.53 321 A 1 
ATOM 2455 C CA  . MET A 1 321 ? 7.024   12.111  3.327   1.00 97.15 321 A 1 
ATOM 2456 C C   . MET A 1 321 ? 7.792   11.485  2.157   1.00 96.67 321 A 1 
ATOM 2457 O O   . MET A 1 321 ? 7.401   11.660  1.001   1.00 95.90 321 A 1 
ATOM 2458 C CB  . MET A 1 321 ? 7.733   13.405  3.747   1.00 97.31 321 A 1 
ATOM 2459 C CG  . MET A 1 321 ? 6.954   14.258  4.743   1.00 96.87 321 A 1 
ATOM 2460 S SD  . MET A 1 321 ? 7.913   15.687  5.300   1.00 96.01 321 A 1 
ATOM 2461 C CE  . MET A 1 321 ? 6.806   16.294  6.586   1.00 90.99 321 A 1 
ATOM 2462 N N   . ALA A 1 322 ? 8.866   10.738  2.458   1.00 97.31 322 A 1 
ATOM 2463 C CA  . ALA A 1 322 ? 9.644   10.034  1.448   1.00 96.89 322 A 1 
ATOM 2464 C C   . ALA A 1 322 ? 8.827   8.910   0.799   1.00 95.99 322 A 1 
ATOM 2465 O O   . ALA A 1 322 ? 8.596   8.946   -0.410  1.00 95.39 322 A 1 
ATOM 2466 C CB  . ALA A 1 322 ? 10.947  9.524   2.074   1.00 97.29 322 A 1 
ATOM 2467 N N   . PHE A 1 323 ? 8.330   7.938   1.573   1.00 96.65 323 A 1 
ATOM 2468 C CA  . PHE A 1 323 ? 7.663   6.766   1.002   1.00 96.03 323 A 1 
ATOM 2469 C C   . PHE A 1 323 ? 6.307   7.075   0.363   1.00 95.43 323 A 1 
ATOM 2470 O O   . PHE A 1 323 ? 5.927   6.396   -0.586  1.00 93.97 323 A 1 
ATOM 2471 C CB  . PHE A 1 323 ? 7.563   5.627   2.019   1.00 95.67 323 A 1 
ATOM 2472 C CG  . PHE A 1 323 ? 6.329   5.615   2.894   1.00 95.32 323 A 1 
ATOM 2473 C CD1 . PHE A 1 323 ? 6.424   5.932   4.255   1.00 93.38 323 A 1 
ATOM 2474 C CD2 . PHE A 1 323 ? 5.088   5.211   2.365   1.00 93.34 323 A 1 
ATOM 2475 C CE1 . PHE A 1 323 ? 5.289   5.865   5.079   1.00 92.47 323 A 1 
ATOM 2476 C CE2 . PHE A 1 323 ? 3.949   5.158   3.192   1.00 92.24 323 A 1 
ATOM 2477 C CZ  . PHE A 1 323 ? 4.050   5.483   4.551   1.00 92.60 323 A 1 
ATOM 2478 N N   . SER A 1 324 ? 5.602   8.117   0.803   1.00 96.04 324 A 1 
ATOM 2479 C CA  . SER A 1 324 ? 4.355   8.547   0.164   1.00 95.01 324 A 1 
ATOM 2480 C C   . SER A 1 324 ? 4.534   8.894   -1.311  1.00 93.59 324 A 1 
ATOM 2481 O O   . SER A 1 324 ? 3.579   8.810   -2.084  1.00 90.99 324 A 1 
ATOM 2482 C CB  . SER A 1 324 ? 3.804   9.776   0.893   1.00 95.00 324 A 1 
ATOM 2483 O OG  . SER A 1 324 ? 2.517   10.109  0.395   1.00 92.64 324 A 1 
ATOM 2484 N N   . ASN A 1 325 ? 5.740   9.291   -1.706  1.00 94.49 325 A 1 
ATOM 2485 C CA  . ASN A 1 325 ? 6.052   9.766   -3.050  1.00 93.13 325 A 1 
ATOM 2486 C C   . ASN A 1 325 ? 7.008   8.833   -3.812  1.00 91.82 325 A 1 
ATOM 2487 O O   . ASN A 1 325 ? 6.886   8.713   -5.030  1.00 88.83 325 A 1 
ATOM 2488 C CB  . ASN A 1 325 ? 6.600   11.191  -2.932  1.00 93.09 325 A 1 
ATOM 2489 C CG  . ASN A 1 325 ? 5.547   12.171  -2.443  1.00 93.47 325 A 1 
ATOM 2490 O OD1 . ASN A 1 325 ? 4.728   12.663  -3.204  1.00 88.65 325 A 1 
ATOM 2491 N ND2 . ASN A 1 325 ? 5.529   12.486  -1.171  1.00 88.87 325 A 1 
ATOM 2492 N N   . ALA A 1 326 ? 7.917   8.147   -3.115  1.00 93.90 326 A 1 
ATOM 2493 C CA  . ALA A 1 326 ? 8.793   7.130   -3.702  1.00 93.15 326 A 1 
ATOM 2494 C C   . ALA A 1 326 ? 8.175   5.726   -3.707  1.00 91.92 326 A 1 
ATOM 2495 O O   . ALA A 1 326 ? 8.707   4.835   -4.362  1.00 89.64 326 A 1 
ATOM 2496 C CB  . ALA A 1 326 ? 10.122  7.127   -2.936  1.00 93.76 326 A 1 
ATOM 2497 N N   . LEU A 1 327 ? 7.068   5.522   -3.006  1.00 92.29 327 A 1 
ATOM 2498 C CA  . LEU A 1 327 ? 6.496   4.216   -2.669  1.00 92.80 327 A 1 
ATOM 2499 C C   . LEU A 1 327 ? 7.458   3.360   -1.824  1.00 94.58 327 A 1 
ATOM 2500 O O   . LEU A 1 327 ? 8.399   3.879   -1.215  1.00 94.39 327 A 1 
ATOM 2501 C CB  . LEU A 1 327 ? 5.928   3.517   -3.922  1.00 90.68 327 A 1 
ATOM 2502 C CG  . LEU A 1 327 ? 5.042   4.377   -4.833  1.00 88.06 327 A 1 
ATOM 2503 C CD1 . LEU A 1 327 ? 4.476   3.505   -5.962  1.00 83.88 327 A 1 
ATOM 2504 C CD2 . LEU A 1 327 ? 3.848   4.977   -4.094  1.00 82.43 327 A 1 
ATOM 2505 N N   . LEU A 1 328 ? 7.176   2.050   -1.743  1.00 93.85 328 A 1 
ATOM 2506 C CA  . LEU A 1 328 ? 7.874   1.092   -0.880  1.00 94.40 328 A 1 
ATOM 2507 C C   . LEU A 1 328 ? 8.415   -0.085  -1.698  1.00 94.73 328 A 1 
ATOM 2508 O O   . LEU A 1 328 ? 8.563   0.009   -2.919  1.00 92.86 328 A 1 
ATOM 2509 C CB  . LEU A 1 328 ? 6.901   0.665   0.238   1.00 93.63 328 A 1 
ATOM 2510 C CG  . LEU A 1 328 ? 6.590   1.781   1.249   1.00 93.15 328 A 1 
ATOM 2511 C CD1 . LEU A 1 328 ? 5.451   1.335   2.167   1.00 92.05 328 A 1 
ATOM 2512 C CD2 . LEU A 1 328 ? 7.806   2.127   2.107   1.00 91.91 328 A 1 
ATOM 2513 N N   . GLY A 1 329 ? 8.714   -1.203  -1.052  1.00 95.16 329 A 1 
ATOM 2514 C CA  . GLY A 1 329 ? 9.207   -2.413  -1.687  1.00 95.45 329 A 1 
ATOM 2515 C C   . GLY A 1 329 ? 8.604   -3.691  -1.110  1.00 95.90 329 A 1 
ATOM 2516 O O   . GLY A 1 329 ? 7.532   -3.713  -0.502  1.00 95.37 329 A 1 
ATOM 2517 N N   . ILE A 1 330 ? 9.313   -4.793  -1.320  1.00 96.14 330 A 1 
ATOM 2518 C CA  . ILE A 1 330 ? 8.828   -6.131  -0.969  1.00 96.73 330 A 1 
ATOM 2519 C C   . ILE A 1 330 ? 8.848   -6.447  0.532   1.00 97.19 330 A 1 
ATOM 2520 O O   . ILE A 1 330 ? 8.193   -7.406  0.916   1.00 97.34 330 A 1 
ATOM 2521 C CB  . ILE A 1 330 ? 9.549   -7.227  -1.783  1.00 96.89 330 A 1 
ATOM 2522 C CG1 . ILE A 1 330 ? 11.075  -7.198  -1.570  1.00 95.96 330 A 1 
ATOM 2523 C CG2 . ILE A 1 330 ? 9.160   -7.102  -3.272  1.00 95.24 330 A 1 
ATOM 2524 C CD1 . ILE A 1 330 ? 11.815  -8.365  -2.229  1.00 94.95 330 A 1 
ATOM 2525 N N   . VAL A 1 331 ? 9.514   -5.665  1.390   1.00 97.20 331 A 1 
ATOM 2526 C CA  . VAL A 1 331 ? 9.382   -5.849  2.850   1.00 97.08 331 A 1 
ATOM 2527 C C   . VAL A 1 331 ? 7.933   -5.621  3.257   1.00 96.40 331 A 1 
ATOM 2528 O O   . VAL A 1 331 ? 7.325   -6.482  3.895   1.00 95.89 331 A 1 
ATOM 2529 C CB  . VAL A 1 331 ? 10.301  -4.927  3.679   1.00 97.48 331 A 1 
ATOM 2530 C CG1 . VAL A 1 331 ? 10.160  -5.239  5.173   1.00 96.50 331 A 1 
ATOM 2531 C CG2 . VAL A 1 331 ? 11.777  -5.092  3.330   1.00 96.44 331 A 1 
ATOM 2532 N N   . HIS A 1 332 ? 7.348   -4.508  2.816   1.00 95.49 332 A 1 
ATOM 2533 C CA  . HIS A 1 332 ? 5.947   -4.181  3.057   1.00 94.48 332 A 1 
ATOM 2534 C C   . HIS A 1 332 ? 5.009   -5.165  2.368   1.00 93.66 332 A 1 
ATOM 2535 O O   . HIS A 1 332 ? 4.076   -5.649  3.004   1.00 92.32 332 A 1 
ATOM 2536 C CB  . HIS A 1 332 ? 5.662   -2.736  2.643   1.00 94.59 332 A 1 
ATOM 2537 C CG  . HIS A 1 332 ? 6.136   -1.779  3.698   1.00 94.28 332 A 1 
ATOM 2538 N ND1 . HIS A 1 332 ? 7.438   -1.400  3.925   1.00 90.99 332 A 1 
ATOM 2539 C CD2 . HIS A 1 332 ? 5.371   -1.227  4.690   1.00 91.86 332 A 1 
ATOM 2540 C CE1 . HIS A 1 332 ? 7.463   -0.643  5.032   1.00 92.13 332 A 1 
ATOM 2541 N NE2 . HIS A 1 332 ? 6.225   -0.508  5.534   1.00 92.31 332 A 1 
ATOM 2542 N N   . SER A 1 333 ? 5.291   -5.563  1.118   1.00 94.70 333 A 1 
ATOM 2543 C CA  . SER A 1 333 ? 4.504   -6.587  0.418   1.00 93.82 333 A 1 
ATOM 2544 C C   . SER A 1 333 ? 4.407   -7.891  1.216   1.00 93.33 333 A 1 
ATOM 2545 O O   . SER A 1 333 ? 3.322   -8.455  1.369   1.00 92.72 333 A 1 
ATOM 2546 C CB  . SER A 1 333 ? 5.121   -6.893  -0.947  1.00 93.75 333 A 1 
ATOM 2547 O OG  . SER A 1 333 ? 5.190   -5.724  -1.739  1.00 90.87 333 A 1 
ATOM 2548 N N   . MET A 1 334 ? 5.530   -8.360  1.767   1.00 94.73 334 A 1 
ATOM 2549 C CA  . MET A 1 334 ? 5.591   -9.546  2.620   1.00 94.82 334 A 1 
ATOM 2550 C C   . MET A 1 334 ? 4.822   -9.331  3.928   1.00 94.07 334 A 1 
ATOM 2551 O O   . MET A 1 334 ? 3.958   -10.143 4.267   1.00 93.20 334 A 1 
ATOM 2552 C CB  . MET A 1 334 ? 7.060   -9.905  2.898   1.00 96.02 334 A 1 
ATOM 2553 C CG  . MET A 1 334 ? 7.795   -10.422 1.657   1.00 96.16 334 A 1 
ATOM 2554 S SD  . MET A 1 334 ? 9.602   -10.405 1.788   1.00 95.76 334 A 1 
ATOM 2555 C CE  . MET A 1 334 ? 9.839   -11.681 3.043   1.00 90.43 334 A 1 
ATOM 2556 N N   . ALA A 1 335 ? 5.060   -8.215  4.626   1.00 94.40 335 A 1 
ATOM 2557 C CA  . ALA A 1 335 ? 4.411   -7.900  5.900   1.00 93.29 335 A 1 
ATOM 2558 C C   . ALA A 1 335 ? 2.878   -7.788  5.782   1.00 91.59 335 A 1 
ATOM 2559 O O   . ALA A 1 335 ? 2.155   -8.291  6.647   1.00 89.76 335 A 1 
ATOM 2560 C CB  . ALA A 1 335 ? 5.031   -6.615  6.452   1.00 93.81 335 A 1 
ATOM 2561 N N   . HIS A 1 336 ? 2.366   -7.214  4.687   1.00 91.53 336 A 1 
ATOM 2562 C CA  . HIS A 1 336 ? 0.924   -7.144  4.413   1.00 89.57 336 A 1 
ATOM 2563 C C   . HIS A 1 336 ? 0.272   -8.525  4.313   1.00 88.43 336 A 1 
ATOM 2564 O O   . HIS A 1 336 ? -0.872  -8.696  4.737   1.00 86.84 336 A 1 
ATOM 2565 C CB  . HIS A 1 336 ? 0.676   -6.378  3.103   1.00 89.54 336 A 1 
ATOM 2566 C CG  . HIS A 1 336 ? 1.030   -4.914  3.120   1.00 89.21 336 A 1 
ATOM 2567 N ND1 . HIS A 1 336 ? 1.259   -4.145  1.996   1.00 86.18 336 A 1 
ATOM 2568 C CD2 . HIS A 1 336 ? 1.126   -4.085  4.202   1.00 86.19 336 A 1 
ATOM 2569 C CE1 . HIS A 1 336 ? 1.493   -2.895  2.401   1.00 86.80 336 A 1 
ATOM 2570 N NE2 . HIS A 1 336 ? 1.423   -2.805  3.734   1.00 87.27 336 A 1 
ATOM 2571 N N   . LYS A 1 337 ? 0.979   -9.517  3.742   1.00 90.43 337 A 1 
ATOM 2572 C CA  . LYS A 1 337 ? 0.403   -10.847 3.477   1.00 90.01 337 A 1 
ATOM 2573 C C   . LYS A 1 337 ? 0.714   -11.879 4.558   1.00 90.28 337 A 1 
ATOM 2574 O O   . LYS A 1 337 ? 0.009   -12.873 4.636   1.00 88.51 337 A 1 
ATOM 2575 C CB  . LYS A 1 337 ? 0.810   -11.342 2.083   1.00 88.83 337 A 1 
ATOM 2576 C CG  . LYS A 1 337 ? 0.509   -10.362 0.930   1.00 87.41 337 A 1 
ATOM 2577 C CD  . LYS A 1 337 ? -0.871  -9.696  0.945   1.00 84.79 337 A 1 
ATOM 2578 C CE  . LYS A 1 337 ? -0.913  -8.702  -0.210  1.00 84.09 337 A 1 
ATOM 2579 N NZ  . LYS A 1 337 ? -1.875  -7.601  -0.022  1.00 79.13 337 A 1 
ATOM 2580 N N   . THR A 1 338 ? 1.696   -11.637 5.418   1.00 91.02 338 A 1 
ATOM 2581 C CA  . THR A 1 338 ? 1.971   -12.505 6.573   1.00 90.52 338 A 1 
ATOM 2582 C C   . THR A 1 338 ? 1.250   -12.060 7.841   1.00 89.45 338 A 1 
ATOM 2583 O O   . THR A 1 338 ? 0.969   -12.895 8.696   1.00 86.97 338 A 1 
ATOM 2584 C CB  . THR A 1 338 ? 3.473   -12.592 6.861   1.00 91.62 338 A 1 
ATOM 2585 O OG1 . THR A 1 338 ? 4.004   -11.299 7.050   1.00 91.14 338 A 1 
ATOM 2586 C CG2 . THR A 1 338 ? 4.239   -13.263 5.722   1.00 90.88 338 A 1 
ATOM 2587 N N   . GLY A 1 339 ? 0.910   -10.774 7.972   1.00 89.25 339 A 1 
ATOM 2588 C CA  . GLY A 1 339 ? 0.431   -10.181 9.222   1.00 86.88 339 A 1 
ATOM 2589 C C   . GLY A 1 339 ? -0.783  -10.882 9.836   1.00 85.85 339 A 1 
ATOM 2590 O O   . GLY A 1 339 ? -0.799  -11.124 11.038  1.00 82.68 339 A 1 
ATOM 2591 N N   . ALA A 1 340 ? -1.775  -11.254 9.026   1.00 86.25 340 A 1 
ATOM 2592 C CA  . ALA A 1 340 ? -3.018  -11.899 9.467   1.00 84.43 340 A 1 
ATOM 2593 C C   . ALA A 1 340 ? -3.233  -13.299 8.845   1.00 84.97 340 A 1 
ATOM 2594 O O   . ALA A 1 340 ? -4.356  -13.797 8.817   1.00 82.27 340 A 1 
ATOM 2595 C CB  . ALA A 1 340 ? -4.179  -10.932 9.201   1.00 81.70 340 A 1 
ATOM 2596 N N   . ALA A 1 341 ? -2.180  -13.923 8.306   1.00 84.03 341 A 1 
ATOM 2597 C CA  . ALA A 1 341 ? -2.315  -15.167 7.544   1.00 85.66 341 A 1 
ATOM 2598 C C   . ALA A 1 341 ? -2.429  -16.434 8.410   1.00 87.28 341 A 1 
ATOM 2599 O O   . ALA A 1 341 ? -2.895  -17.464 7.911   1.00 86.24 341 A 1 
ATOM 2600 C CB  . ALA A 1 341 ? -1.130  -15.264 6.579   1.00 85.33 341 A 1 
ATOM 2601 N N   . TYR A 1 342 ? -2.008  -16.385 9.685   1.00 85.94 342 A 1 
ATOM 2602 C CA  . TYR A 1 342 ? -1.788  -17.572 10.514  1.00 85.87 342 A 1 
ATOM 2603 C C   . TYR A 1 342 ? -2.720  -17.619 11.723  1.00 84.43 342 A 1 
ATOM 2604 O O   . TYR A 1 342 ? -3.016  -16.591 12.332  1.00 80.30 342 A 1 
ATOM 2605 C CB  . TYR A 1 342 ? -0.312  -17.637 10.922  1.00 86.80 342 A 1 
ATOM 2606 C CG  . TYR A 1 342 ? 0.642   -17.488 9.752   1.00 89.58 342 A 1 
ATOM 2607 C CD1 . TYR A 1 342 ? 0.735   -18.503 8.778   1.00 87.34 342 A 1 
ATOM 2608 C CD2 . TYR A 1 342 ? 1.389   -16.303 9.597   1.00 88.79 342 A 1 
ATOM 2609 C CE1 . TYR A 1 342 ? 1.566   -18.333 7.653   1.00 88.15 342 A 1 
ATOM 2610 C CE2 . TYR A 1 342 ? 2.217   -16.128 8.473   1.00 89.03 342 A 1 
ATOM 2611 C CZ  . TYR A 1 342 ? 2.302   -17.142 7.497   1.00 90.61 342 A 1 
ATOM 2612 O OH  . TYR A 1 342 ? 3.084   -16.960 6.397   1.00 89.78 342 A 1 
ATOM 2613 N N   . SER A 1 343 ? -3.177  -18.818 12.079  1.00 84.40 343 A 1 
ATOM 2614 C CA  . SER A 1 343 ? -4.135  -19.031 13.171  1.00 83.18 343 A 1 
ATOM 2615 C C   . SER A 1 343 ? -3.527  -18.847 14.564  1.00 81.01 343 A 1 
ATOM 2616 O O   . SER A 1 343 ? -4.250  -18.490 15.493  1.00 77.33 343 A 1 
ATOM 2617 C CB  . SER A 1 343 ? -4.760  -20.422 13.057  1.00 83.33 343 A 1 
ATOM 2618 O OG  . SER A 1 343 ? -3.778  -21.430 13.104  1.00 82.46 343 A 1 
ATOM 2619 N N   . GLY A 1 344 ? -2.215  -19.039 14.717  1.00 82.05 344 A 1 
ATOM 2620 C CA  . GLY A 1 344 ? -1.506  -18.898 15.994  1.00 80.96 344 A 1 
ATOM 2621 C C   . GLY A 1 344 ? -1.406  -17.460 16.509  1.00 83.02 344 A 1 
ATOM 2622 O O   . GLY A 1 344 ? -1.180  -17.249 17.701  1.00 77.11 344 A 1 
ATOM 2623 N N   . GLY A 1 345 ? -1.598  -16.469 15.652  1.00 82.71 345 A 1 
ATOM 2624 C CA  . GLY A 1 345 ? -1.584  -15.065 16.041  1.00 82.26 345 A 1 
ATOM 2625 C C   . GLY A 1 345 ? -1.281  -14.107 14.898  1.00 83.29 345 A 1 
ATOM 2626 O O   . GLY A 1 345 ? -1.002  -14.491 13.763  1.00 78.32 345 A 1 
ATOM 2627 N N   . HIS A 1 346 ? -1.332  -12.820 15.236  1.00 85.59 346 A 1 
ATOM 2628 C CA  . HIS A 1 346 ? -1.044  -11.735 14.310  1.00 86.53 346 A 1 
ATOM 2629 C C   . HIS A 1 346 ? 0.439   -11.346 14.383  1.00 89.80 346 A 1 
ATOM 2630 O O   . HIS A 1 346 ? 0.947   -11.063 15.469  1.00 87.53 346 A 1 
ATOM 2631 C CB  . HIS A 1 346 ? -1.963  -10.555 14.650  1.00 80.23 346 A 1 
ATOM 2632 C CG  . HIS A 1 346 ? -1.824  -9.414  13.677  1.00 70.18 346 A 1 
ATOM 2633 N ND1 . HIS A 1 346 ? -2.359  -9.379  12.411  1.00 60.26 346 A 1 
ATOM 2634 C CD2 . HIS A 1 346 ? -1.130  -8.255  13.872  1.00 58.12 346 A 1 
ATOM 2635 C CE1 . HIS A 1 346 ? -1.989  -8.215  11.851  1.00 53.25 346 A 1 
ATOM 2636 N NE2 . HIS A 1 346 ? -1.242  -7.500  12.704  1.00 54.00 346 A 1 
ATOM 2637 N N   . ILE A 1 347 ? 1.130   -11.286 13.236  1.00 85.65 347 A 1 
ATOM 2638 C CA  . ILE A 1 347 ? 2.490   -10.732 13.170  1.00 88.86 347 A 1 
ATOM 2639 C C   . ILE A 1 347 ? 2.367   -9.215  13.036  1.00 89.60 347 A 1 
ATOM 2640 O O   . ILE A 1 347 ? 1.953   -8.698  11.995  1.00 88.96 347 A 1 
ATOM 2641 C CB  . ILE A 1 347 ? 3.345   -11.348 12.040  1.00 90.26 347 A 1 
ATOM 2642 C CG1 . ILE A 1 347 ? 3.329   -12.890 12.079  1.00 89.47 347 A 1 
ATOM 2643 C CG2 . ILE A 1 347 ? 4.793   -10.824 12.167  1.00 88.54 347 A 1 
ATOM 2644 C CD1 . ILE A 1 347 ? 4.113   -13.553 10.941  1.00 87.16 347 A 1 
ATOM 2645 N N   . VAL A 1 348 ? 2.720   -8.496  14.102  1.00 91.31 348 A 1 
ATOM 2646 C CA  . VAL A 1 348 ? 2.663   -7.030  14.134  1.00 92.77 348 A 1 
ATOM 2647 C C   . VAL A 1 348 ? 3.513   -6.445  13.007  1.00 94.08 348 A 1 
ATOM 2648 O O   . VAL A 1 348 ? 4.681   -6.795  12.861  1.00 93.77 348 A 1 
ATOM 2649 C CB  . VAL A 1 348 ? 3.099   -6.480  15.503  1.00 91.24 348 A 1 
ATOM 2650 C CG1 . VAL A 1 348 ? 3.151   -4.948  15.524  1.00 86.90 348 A 1 
ATOM 2651 C CG2 . VAL A 1 348 ? 2.120   -6.922  16.598  1.00 87.27 348 A 1 
ATOM 2652 N N   . HIS A 1 349 ? 2.936   -5.515  12.240  1.00 91.16 349 A 1 
ATOM 2653 C CA  . HIS A 1 349 ? 3.496   -4.993  10.994  1.00 92.43 349 A 1 
ATOM 2654 C C   . HIS A 1 349 ? 4.963   -4.538  11.112  1.00 94.35 349 A 1 
ATOM 2655 O O   . HIS A 1 349 ? 5.827   -5.044  10.402  1.00 94.28 349 A 1 
ATOM 2656 C CB  . HIS A 1 349 ? 2.593   -3.854  10.508  1.00 91.29 349 A 1 
ATOM 2657 C CG  . HIS A 1 349 ? 3.012   -3.318  9.165   1.00 90.15 349 A 1 
ATOM 2658 N ND1 . HIS A 1 349 ? 2.933   -4.002  7.974   1.00 85.83 349 A 1 
ATOM 2659 C CD2 . HIS A 1 349 ? 3.529   -2.085  8.902   1.00 85.56 349 A 1 
ATOM 2660 C CE1 . HIS A 1 349 ? 3.387   -3.192  7.011   1.00 86.14 349 A 1 
ATOM 2661 N NE2 . HIS A 1 349 ? 3.760   -2.015  7.529   1.00 87.13 349 A 1 
ATOM 2662 N N   . GLY A 1 350 ? 5.281   -3.663  12.067  1.00 93.63 350 A 1 
ATOM 2663 C CA  . GLY A 1 350 ? 6.661   -3.199  12.255  1.00 94.49 350 A 1 
ATOM 2664 C C   . GLY A 1 350 ? 7.636   -4.280  12.740  1.00 96.19 350 A 1 
ATOM 2665 O O   . GLY A 1 350 ? 8.822   -4.216  12.428  1.00 96.56 350 A 1 
ATOM 2666 N N   . ALA A 1 351 ? 7.159   -5.314  13.459  1.00 95.89 351 A 1 
ATOM 2667 C CA  . ALA A 1 351 ? 7.987   -6.471  13.809  1.00 96.50 351 A 1 
ATOM 2668 C C   . ALA A 1 351 ? 8.280   -7.339  12.577  1.00 97.16 351 A 1 
ATOM 2669 O O   . ALA A 1 351 ? 9.417   -7.769  12.391  1.00 97.22 351 A 1 
ATOM 2670 C CB  . ALA A 1 351 ? 7.303   -7.286  14.913  1.00 96.31 351 A 1 
ATOM 2671 N N   . ALA A 1 352 ? 7.286   -7.547  11.704  1.00 96.15 352 A 1 
ATOM 2672 C CA  . ALA A 1 352 ? 7.478   -8.203  10.415  1.00 96.32 352 A 1 
ATOM 2673 C C   . ALA A 1 352 ? 8.531   -7.464  9.576   1.00 97.20 352 A 1 
ATOM 2674 O O   . ALA A 1 352 ? 9.526   -8.066  9.172   1.00 97.43 352 A 1 
ATOM 2675 C CB  . ALA A 1 352 ? 6.124   -8.291  9.692   1.00 95.56 352 A 1 
ATOM 2676 N N   . ASN A 1 353 ? 8.379   -6.149  9.417   1.00 96.67 353 A 1 
ATOM 2677 C CA  . ASN A 1 353 ? 9.327   -5.309  8.687   1.00 97.12 353 A 1 
ATOM 2678 C C   . ASN A 1 353 ? 10.751  -5.432  9.247   1.00 97.84 353 A 1 
ATOM 2679 O O   . ASN A 1 353 ? 11.693  -5.688  8.495   1.00 97.66 353 A 1 
ATOM 2680 C CB  . ASN A 1 353 ? 8.811   -3.854  8.695   1.00 96.37 353 A 1 
ATOM 2681 C CG  . ASN A 1 353 ? 7.617   -3.656  7.776   1.00 94.19 353 A 1 
ATOM 2682 O OD1 . ASN A 1 353 ? 7.352   -4.460  6.900   1.00 84.54 353 A 1 
ATOM 2683 N ND2 . ASN A 1 353 ? 6.879   -2.588  7.930   1.00 82.72 353 A 1 
ATOM 2684 N N   . ALA A 1 354 ? 10.913  -5.363  10.564  1.00 97.19 354 A 1 
ATOM 2685 C CA  . ALA A 1 354 ? 12.207  -5.514  11.225  1.00 97.44 354 A 1 
ATOM 2686 C C   . ALA A 1 354 ? 12.873  -6.876  10.959  1.00 97.82 354 A 1 
ATOM 2687 O O   . ALA A 1 354 ? 14.083  -6.936  10.719  1.00 97.71 354 A 1 
ATOM 2688 C CB  . ALA A 1 354 ? 11.993  -5.296  12.725  1.00 97.31 354 A 1 
ATOM 2689 N N   . MET A 1 355 ? 12.096  -7.971  10.973  1.00 97.52 355 A 1 
ATOM 2690 C CA  . MET A 1 355 ? 12.593  -9.325  10.689  1.00 97.31 355 A 1 
ATOM 2691 C C   . MET A 1 355 ? 12.927  -9.524  9.203   1.00 97.54 355 A 1 
ATOM 2692 O O   . MET A 1 355 ? 13.877  -10.241 8.877   1.00 97.32 355 A 1 
ATOM 2693 C CB  . MET A 1 355 ? 11.555  -10.369 11.127  1.00 97.04 355 A 1 
ATOM 2694 C CG  . MET A 1 355 ? 11.385  -10.451 12.652  1.00 96.45 355 A 1 
ATOM 2695 S SD  . MET A 1 355 ? 10.276  -11.775 13.216  1.00 95.92 355 A 1 
ATOM 2696 C CE  . MET A 1 355 ? 8.671   -11.198 12.617  1.00 92.08 355 A 1 
ATOM 2697 N N   . TYR A 1 356 ? 12.168  -8.898  8.300   1.00 97.85 356 A 1 
ATOM 2698 C CA  . TYR A 1 356 ? 12.276  -9.147  6.858   1.00 97.98 356 A 1 
ATOM 2699 C C   . TYR A 1 356 ? 13.327  -8.269  6.179   1.00 98.15 356 A 1 
ATOM 2700 O O   . TYR A 1 356 ? 14.024  -8.738  5.268   1.00 97.74 356 A 1 
ATOM 2701 C CB  . TYR A 1 356 ? 10.898  -8.985  6.190   1.00 97.71 356 A 1 
ATOM 2702 C CG  . TYR A 1 356 ? 9.751   -9.812  6.762   1.00 97.56 356 A 1 
ATOM 2703 C CD1 . TYR A 1 356 ? 9.970   -10.873 7.661   1.00 95.81 356 A 1 
ATOM 2704 C CD2 . TYR A 1 356 ? 8.427   -9.480  6.401   1.00 95.89 356 A 1 
ATOM 2705 C CE1 . TYR A 1 356 ? 8.890   -11.573 8.224   1.00 95.09 356 A 1 
ATOM 2706 C CE2 . TYR A 1 356 ? 7.343   -10.183 6.957   1.00 94.99 356 A 1 
ATOM 2707 C CZ  . TYR A 1 356 ? 7.572   -11.224 7.883   1.00 95.72 356 A 1 
ATOM 2708 O OH  . TYR A 1 356 ? 6.531   -11.888 8.446   1.00 94.37 356 A 1 
ATOM 2709 N N   . LEU A 1 357 ? 13.499  -7.030  6.637   1.00 97.99 357 A 1 
ATOM 2710 C CA  . LEU A 1 357 ? 14.390  -6.046  6.020   1.00 98.06 357 A 1 
ATOM 2711 C C   . LEU A 1 357 ? 15.827  -6.561  5.802   1.00 98.15 357 A 1 
ATOM 2712 O O   . LEU A 1 357 ? 16.334  -6.410  4.685   1.00 98.22 357 A 1 
ATOM 2713 C CB  . LEU A 1 357 ? 14.309  -4.730  6.825   1.00 98.18 357 A 1 
ATOM 2714 C CG  . LEU A 1 357 ? 15.181  -3.584  6.286   1.00 97.79 357 A 1 
ATOM 2715 C CD1 . LEU A 1 357 ? 14.787  -3.177  4.864   1.00 96.58 357 A 1 
ATOM 2716 C CD2 . LEU A 1 357 ? 15.043  -2.359  7.193   1.00 96.81 357 A 1 
ATOM 2717 N N   . PRO A 1 358 ? 16.498  -7.250  6.759   1.00 98.37 358 A 1 
ATOM 2718 C CA  . PRO A 1 358 ? 17.830  -7.817  6.527   1.00 98.19 358 A 1 
ATOM 2719 C C   . PRO A 1 358 ? 17.902  -8.806  5.354   1.00 98.16 358 A 1 
ATOM 2720 O O   . PRO A 1 358 ? 18.911  -8.843  4.643   1.00 97.80 358 A 1 
ATOM 2721 C CB  . PRO A 1 358 ? 18.206  -8.522  7.836   1.00 97.85 358 A 1 
ATOM 2722 C CG  . PRO A 1 358 ? 17.407  -7.773  8.897   1.00 96.81 358 A 1 
ATOM 2723 C CD  . PRO A 1 358 ? 16.114  -7.451  8.159   1.00 98.12 358 A 1 
ATOM 2724 N N   . GLN A 1 359 ? 16.861  -9.616  5.159   1.00 98.16 359 A 1 
ATOM 2725 C CA  . GLN A 1 359 ? 16.809  -10.614 4.083   1.00 98.14 359 A 1 
ATOM 2726 C C   . GLN A 1 359 ? 16.495  -9.959  2.732   1.00 98.33 359 A 1 
ATOM 2727 O O   . GLN A 1 359 ? 17.141  -10.270 1.727   1.00 97.94 359 A 1 
ATOM 2728 C CB  . GLN A 1 359 ? 15.798  -11.723 4.417   1.00 97.71 359 A 1 
ATOM 2729 C CG  . GLN A 1 359 ? 15.973  -12.387 5.797   1.00 95.27 359 A 1 
ATOM 2730 C CD  . GLN A 1 359 ? 17.345  -12.991 6.094   1.00 93.33 359 A 1 
ATOM 2731 O OE1 . GLN A 1 359 ? 18.272  -13.027 5.299   1.00 85.77 359 A 1 
ATOM 2732 N NE2 . GLN A 1 359 ? 17.548  -13.468 7.306   1.00 82.25 359 A 1 
ATOM 2733 N N   . VAL A 1 360 ? 15.586  -8.981  2.725   1.00 98.07 360 A 1 
ATOM 2734 C CA  . VAL A 1 360 ? 15.261  -8.202  1.522   1.00 98.20 360 A 1 
ATOM 2735 C C   . VAL A 1 360 ? 16.458  -7.379  1.046   1.00 98.28 360 A 1 
ATOM 2736 O O   . VAL A 1 360 ? 16.723  -7.347  -0.154  1.00 98.15 360 A 1 
ATOM 2737 C CB  . VAL A 1 360 ? 14.029  -7.317  1.764   1.00 98.11 360 A 1 
ATOM 2738 C CG1 . VAL A 1 360 ? 13.777  -6.352  0.597   1.00 97.27 360 A 1 
ATOM 2739 C CG2 . VAL A 1 360 ? 12.783  -8.198  1.930   1.00 97.11 360 A 1 
ATOM 2740 N N   . ILE A 1 361 ? 17.244  -6.780  1.950   1.00 98.46 361 A 1 
ATOM 2741 C CA  . ILE A 1 361 ? 18.486  -6.090  1.564   1.00 98.42 361 A 1 
ATOM 2742 C C   . ILE A 1 361 ? 19.445  -7.064  0.868   1.00 98.28 361 A 1 
ATOM 2743 O O   . ILE A 1 361 ? 19.988  -6.720  -0.178  1.00 98.02 361 A 1 
ATOM 2744 C CB  . ILE A 1 361 ? 19.159  -5.396  2.771   1.00 98.52 361 A 1 
ATOM 2745 C CG1 . ILE A 1 361 ? 18.289  -4.218  3.265   1.00 98.22 361 A 1 
ATOM 2746 C CG2 . ILE A 1 361 ? 20.564  -4.867  2.398   1.00 98.22 361 A 1 
ATOM 2747 C CD1 . ILE A 1 361 ? 18.718  -3.661  4.623   1.00 97.62 361 A 1 
ATOM 2748 N N   . ARG A 1 362 ? 19.629  -8.292  1.383   1.00 98.22 362 A 1 
ATOM 2749 C CA  . ARG A 1 362 ? 20.476  -9.311  0.723   1.00 98.01 362 A 1 
ATOM 2750 C C   . ARG A 1 362 ? 19.957  -9.670  -0.668  1.00 98.13 362 A 1 
ATOM 2751 O O   . ARG A 1 362 ? 20.759  -9.764  -1.601  1.00 97.63 362 A 1 
ATOM 2752 C CB  . ARG A 1 362 ? 20.569  -10.594 1.556   1.00 97.13 362 A 1 
ATOM 2753 C CG  . ARG A 1 362 ? 21.410  -10.424 2.820   1.00 87.08 362 A 1 
ATOM 2754 C CD  . ARG A 1 362 ? 21.478  -11.759 3.559   1.00 87.06 362 A 1 
ATOM 2755 N NE  . ARG A 1 362 ? 22.194  -11.622 4.844   1.00 81.25 362 A 1 
ATOM 2756 C CZ  . ARG A 1 362 ? 21.645  -11.590 6.048   1.00 74.17 362 A 1 
ATOM 2757 N NH1 . ARG A 1 362 ? 20.355  -11.661 6.230   1.00 64.17 362 A 1 
ATOM 2758 N NH2 . ARG A 1 362 ? 22.396  -11.487 7.104   1.00 66.70 362 A 1 
ATOM 2759 N N   . PHE A 1 363 ? 18.646  -9.860  -0.803  1.00 97.88 363 A 1 
ATOM 2760 C CA  . PHE A 1 363 ? 18.002  -10.155 -2.082  1.00 97.98 363 A 1 
ATOM 2761 C C   . PHE A 1 363 ? 18.194  -9.013  -3.091  1.00 98.06 363 A 1 
ATOM 2762 O O   . PHE A 1 363 ? 18.724  -9.240  -4.181  1.00 97.74 363 A 1 
ATOM 2763 C CB  . PHE A 1 363 ? 16.513  -10.462 -1.835  1.00 98.07 363 A 1 
ATOM 2764 C CG  . PHE A 1 363 ? 15.737  -10.703 -3.115  1.00 98.15 363 A 1 
ATOM 2765 C CD1 . PHE A 1 363 ? 14.982  -9.666  -3.695  1.00 97.40 363 A 1 
ATOM 2766 C CD2 . PHE A 1 363 ? 15.803  -11.955 -3.754  1.00 97.66 363 A 1 
ATOM 2767 C CE1 . PHE A 1 363 ? 14.310  -9.874  -4.911  1.00 97.21 363 A 1 
ATOM 2768 C CE2 . PHE A 1 363 ? 15.127  -12.162 -4.971  1.00 97.13 363 A 1 
ATOM 2769 C CZ  . PHE A 1 363 ? 14.385  -11.120 -5.552  1.00 97.45 363 A 1 
ATOM 2770 N N   . ASN A 1 364 ? 17.840  -7.785  -2.698  1.00 98.01 364 A 1 
ATOM 2771 C CA  . ASN A 1 364 ? 17.903  -6.606  -3.565  1.00 98.00 364 A 1 
ATOM 2772 C C   . ASN A 1 364 ? 19.341  -6.209  -3.931  1.00 97.93 364 A 1 
ATOM 2773 O O   . ASN A 1 364 ? 19.587  -5.778  -5.054  1.00 97.50 364 A 1 
ATOM 2774 C CB  . ASN A 1 364 ? 17.176  -5.441  -2.874  1.00 97.99 364 A 1 
ATOM 2775 C CG  . ASN A 1 364 ? 15.661  -5.547  -2.918  1.00 97.92 364 A 1 
ATOM 2776 O OD1 . ASN A 1 364 ? 15.085  -6.302  -3.680  1.00 94.11 364 A 1 
ATOM 2777 N ND2 . ASN A 1 364 ? 14.970  -4.745  -2.139  1.00 94.02 364 A 1 
ATOM 2778 N N   . ALA A 1 365 ? 20.316  -6.408  -3.032  1.00 98.11 365 A 1 
ATOM 2779 C CA  . ALA A 1 365 ? 21.727  -6.082  -3.273  1.00 97.87 365 A 1 
ATOM 2780 C C   . ALA A 1 365 ? 22.395  -6.939  -4.368  1.00 97.63 365 A 1 
ATOM 2781 O O   . ALA A 1 365 ? 23.549  -6.682  -4.723  1.00 96.88 365 A 1 
ATOM 2782 C CB  . ALA A 1 365 ? 22.487  -6.167  -1.942  1.00 97.64 365 A 1 
ATOM 2783 N N   . ARG A 1 366 ? 21.701  -7.932  -4.930  1.00 97.79 366 A 1 
ATOM 2784 C CA  . ARG A 1 366 ? 22.126  -8.590  -6.179  1.00 97.46 366 A 1 
ATOM 2785 C C   . ARG A 1 366 ? 21.994  -7.667  -7.399  1.00 97.59 366 A 1 
ATOM 2786 O O   . ARG A 1 366 ? 22.722  -7.865  -8.372  1.00 96.01 366 A 1 
ATOM 2787 C CB  . ARG A 1 366 ? 21.330  -9.889  -6.394  1.00 96.82 366 A 1 
ATOM 2788 C CG  . ARG A 1 366 ? 21.495  -10.929 -5.273  1.00 93.44 366 A 1 
ATOM 2789 C CD  . ARG A 1 366 ? 22.936  -11.441 -5.169  1.00 86.26 366 A 1 
ATOM 2790 N NE  . ARG A 1 366 ? 23.037  -12.542 -4.196  1.00 79.51 366 A 1 
ATOM 2791 C CZ  . ARG A 1 366 ? 24.118  -13.244 -3.922  1.00 70.62 366 A 1 
ATOM 2792 N NH1 . ARG A 1 366 ? 25.267  -12.994 -4.485  1.00 64.32 366 A 1 
ATOM 2793 N NH2 . ARG A 1 366 ? 24.059  -14.225 -3.061  1.00 64.93 366 A 1 
ATOM 2794 N N   . GLU A 1 367 ? 21.141  -6.645  -7.319  1.00 96.98 367 A 1 
ATOM 2795 C CA  . GLU A 1 367 ? 21.091  -5.561  -8.298  1.00 96.72 367 A 1 
ATOM 2796 C C   . GLU A 1 367 ? 22.112  -4.478  -7.938  1.00 97.35 367 A 1 
ATOM 2797 O O   . GLU A 1 367 ? 22.111  -3.935  -6.832  1.00 96.83 367 A 1 
ATOM 2798 C CB  . GLU A 1 367 ? 19.677  -4.962  -8.381  1.00 95.20 367 A 1 
ATOM 2799 C CG  . GLU A 1 367 ? 18.658  -5.927  -9.006  1.00 85.73 367 A 1 
ATOM 2800 C CD  . GLU A 1 367 ? 19.032  -6.363  -10.432 1.00 87.64 367 A 1 
ATOM 2801 O OE1 . GLU A 1 367 ? 18.613  -7.476  -10.815 1.00 79.97 367 A 1 
ATOM 2802 O OE2 . GLU A 1 367 ? 19.760  -5.601  -11.110 1.00 79.95 367 A 1 
ATOM 2803 N N   . LYS A 1 368 ? 22.989  -4.135  -8.886  1.00 96.95 368 A 1 
ATOM 2804 C CA  . LYS A 1 368 ? 24.087  -3.186  -8.648  1.00 97.02 368 A 1 
ATOM 2805 C C   . LYS A 1 368 ? 23.583  -1.833  -8.134  1.00 97.58 368 A 1 
ATOM 2806 O O   . LYS A 1 368 ? 24.149  -1.299  -7.188  1.00 97.32 368 A 1 
ATOM 2807 C CB  . LYS A 1 368 ? 24.926  -3.023  -9.926  1.00 96.55 368 A 1 
ATOM 2808 C CG  . LYS A 1 368 ? 26.153  -2.131  -9.666  1.00 91.94 368 A 1 
ATOM 2809 C CD  . LYS A 1 368 ? 26.935  -1.816  -10.942 1.00 84.98 368 A 1 
ATOM 2810 C CE  . LYS A 1 368 ? 28.125  -0.893  -10.649 1.00 79.23 368 A 1 
ATOM 2811 N NZ  . LYS A 1 368 ? 27.719  0.408   -10.052 1.00 68.39 368 A 1 
ATOM 2812 N N   . SER A 1 369 ? 22.528  -1.282  -8.748  1.00 96.81 369 A 1 
ATOM 2813 C CA  . SER A 1 369 ? 21.951  0.009   -8.347  1.00 96.64 369 A 1 
ATOM 2814 C C   . SER A 1 369 ? 21.421  -0.015  -6.909  1.00 97.47 369 A 1 
ATOM 2815 O O   . SER A 1 369 ? 21.680  0.913   -6.148  1.00 97.11 369 A 1 
ATOM 2816 C CB  . SER A 1 369 ? 20.822  0.399   -9.310  1.00 95.79 369 A 1 
ATOM 2817 O OG  . SER A 1 369 ? 19.891  -0.661  -9.426  1.00 86.96 369 A 1 
ATOM 2818 N N   . ALA A 1 370 ? 20.757  -1.102  -6.501  1.00 97.17 370 A 1 
ATOM 2819 C CA  . ALA A 1 370 ? 20.283  -1.272  -5.131  1.00 97.82 370 A 1 
ATOM 2820 C C   . ALA A 1 370 ? 21.450  -1.426  -4.143  1.00 98.27 370 A 1 
ATOM 2821 O O   . ALA A 1 370 ? 21.454  -0.786  -3.093  1.00 98.26 370 A 1 
ATOM 2822 C CB  . ALA A 1 370 ? 19.339  -2.477  -5.083  1.00 97.70 370 A 1 
ATOM 2823 N N   . ALA A 1 371 ? 22.478  -2.217  -4.489  1.00 98.02 371 A 1 
ATOM 2824 C CA  . ALA A 1 371 ? 23.673  -2.378  -3.663  1.00 98.13 371 A 1 
ATOM 2825 C C   . ALA A 1 371 ? 24.408  -1.045  -3.427  1.00 98.38 371 A 1 
ATOM 2826 O O   . ALA A 1 371 ? 24.817  -0.761  -2.298  1.00 98.30 371 A 1 
ATOM 2827 C CB  . ALA A 1 371 ? 24.597  -3.401  -4.333  1.00 97.87 371 A 1 
ATOM 2828 N N   . ASP A 1 372 ? 24.547  -0.224  -4.470  1.00 98.05 372 A 1 
ATOM 2829 C CA  . ASP A 1 372 ? 25.155  1.105   -4.382  1.00 98.15 372 A 1 
ATOM 2830 C C   . ASP A 1 372 ? 24.349  2.014   -3.437  1.00 98.36 372 A 1 
ATOM 2831 O O   . ASP A 1 372 ? 24.926  2.617   -2.528  1.00 98.17 372 A 1 
ATOM 2832 C CB  . ASP A 1 372 ? 25.309  1.721   -5.793  1.00 97.93 372 A 1 
ATOM 2833 C CG  . ASP A 1 372 ? 26.374  1.044   -6.680  1.00 96.61 372 A 1 
ATOM 2834 O OD1 . ASP A 1 372 ? 27.349  0.465   -6.142  1.00 93.26 372 A 1 
ATOM 2835 O OD2 . ASP A 1 372 ? 26.281  1.136   -7.933  1.00 93.40 372 A 1 
ATOM 2836 N N   . ARG A 1 373 ? 23.009  2.014   -3.555  1.00 98.08 373 A 1 
ATOM 2837 C CA  . ARG A 1 373 ? 22.124  2.820   -2.689  1.00 98.32 373 A 1 
ATOM 2838 C C   . ARG A 1 373 ? 22.103  2.338   -1.231  1.00 98.62 373 A 1 
ATOM 2839 O O   . ARG A 1 373 ? 22.143  3.165   -0.318  1.00 98.55 373 A 1 
ATOM 2840 C CB  . ARG A 1 373 ? 20.713  2.888   -3.292  1.00 98.14 373 A 1 
ATOM 2841 C CG  . ARG A 1 373 ? 20.716  3.755   -4.572  1.00 96.81 373 A 1 
ATOM 2842 C CD  . ARG A 1 373 ? 19.319  3.960   -5.160  1.00 95.75 373 A 1 
ATOM 2843 N NE  . ARG A 1 373 ? 18.496  4.882   -4.363  1.00 94.19 373 A 1 
ATOM 2844 C CZ  . ARG A 1 373 ? 18.490  6.212   -4.386  1.00 95.11 373 A 1 
ATOM 2845 N NH1 . ARG A 1 373 ? 19.290  6.935   -5.107  1.00 89.26 373 A 1 
ATOM 2846 N NH2 . ARG A 1 373 ? 17.627  6.870   -3.681  1.00 90.58 373 A 1 
ATOM 2847 N N   . TYR A 1 374 ? 22.149  1.031   -0.960  1.00 98.44 374 A 1 
ATOM 2848 C CA  . TYR A 1 374 ? 22.330  0.534   0.418   1.00 98.56 374 A 1 
ATOM 2849 C C   . TYR A 1 374 ? 23.678  0.958   1.018   1.00 98.62 374 A 1 
ATOM 2850 O O   . TYR A 1 374 ? 23.758  1.289   2.202   1.00 98.53 374 A 1 
ATOM 2851 C CB  . TYR A 1 374 ? 22.199  -0.993  0.465   1.00 98.57 374 A 1 
ATOM 2852 C CG  . TYR A 1 374 ? 20.796  -1.528  0.246   1.00 98.65 374 A 1 
ATOM 2853 C CD1 . TYR A 1 374 ? 19.722  -1.057  1.027   1.00 98.25 374 A 1 
ATOM 2854 C CD2 . TYR A 1 374 ? 20.563  -2.526  -0.722  1.00 98.25 374 A 1 
ATOM 2855 C CE1 . TYR A 1 374 ? 18.422  -1.561  0.829   1.00 98.12 374 A 1 
ATOM 2856 C CE2 . TYR A 1 374 ? 19.266  -3.035  -0.923  1.00 98.02 374 A 1 
ATOM 2857 C CZ  . TYR A 1 374 ? 18.190  -2.549  -0.150  1.00 98.34 374 A 1 
ATOM 2858 O OH  . TYR A 1 374 ? 16.934  -3.028  -0.350  1.00 97.81 374 A 1 
ATOM 2859 N N   . ALA A 1 375 ? 24.735  0.997   0.207   1.00 98.45 375 A 1 
ATOM 2860 C CA  . ALA A 1 375 ? 26.030  1.502   0.655   1.00 98.41 375 A 1 
ATOM 2861 C C   . ALA A 1 375 ? 26.023  3.023   0.890   1.00 98.45 375 A 1 
ATOM 2862 O O   . ALA A 1 375 ? 26.740  3.505   1.769   1.00 98.24 375 A 1 
ATOM 2863 C CB  . ALA A 1 375 ? 27.094  1.094   -0.363  1.00 98.23 375 A 1 
ATOM 2864 N N   . GLU A 1 376 ? 25.218  3.786   0.149   1.00 98.39 376 A 1 
ATOM 2865 C CA  . GLU A 1 376 ? 24.991  5.213   0.421   1.00 98.33 376 A 1 
ATOM 2866 C C   . GLU A 1 376 ? 24.294  5.430   1.768   1.00 98.47 376 A 1 
ATOM 2867 O O   . GLU A 1 376 ? 24.768  6.257   2.547   1.00 98.36 376 A 1 
ATOM 2868 C CB  . GLU A 1 376 ? 24.184  5.856   -0.710  1.00 98.04 376 A 1 
ATOM 2869 C CG  . GLU A 1 376 ? 25.023  6.018   -1.986  1.00 94.83 376 A 1 
ATOM 2870 C CD  . GLU A 1 376 ? 24.180  6.344   -3.220  1.00 93.03 376 A 1 
ATOM 2871 O OE1 . GLU A 1 376 ? 24.800  6.392   -4.309  1.00 84.39 376 A 1 
ATOM 2872 O OE2 . GLU A 1 376 ? 22.950  6.512   -3.078  1.00 86.20 376 A 1 
ATOM 2873 N N   . ILE A 1 377 ? 23.264  4.635   2.084   1.00 98.08 377 A 1 
ATOM 2874 C CA  . ILE A 1 377 ? 22.638  4.637   3.419   1.00 98.30 377 A 1 
ATOM 2875 C C   . ILE A 1 377 ? 23.697  4.356   4.491   1.00 98.41 377 A 1 
ATOM 2876 O O   . ILE A 1 377 ? 23.843  5.136   5.431   1.00 98.35 377 A 1 
ATOM 2877 C CB  . ILE A 1 377 ? 21.482  3.613   3.519   1.00 98.42 377 A 1 
ATOM 2878 C CG1 . ILE A 1 377 ? 20.317  3.978   2.572   1.00 98.10 377 A 1 
ATOM 2879 C CG2 . ILE A 1 377 ? 20.960  3.524   4.971   1.00 98.19 377 A 1 
ATOM 2880 C CD1 . ILE A 1 377 ? 19.245  2.887   2.443   1.00 97.70 377 A 1 
ATOM 2881 N N   . ALA A 1 378 ? 24.483  3.285   4.326   1.00 98.48 378 A 1 
ATOM 2882 C CA  . ALA A 1 378 ? 25.517  2.905   5.286   1.00 98.42 378 A 1 
ATOM 2883 C C   . ALA A 1 378 ? 26.541  4.035   5.513   1.00 98.38 378 A 1 
ATOM 2884 O O   . ALA A 1 378 ? 26.831  4.381   6.659   1.00 98.19 378 A 1 
ATOM 2885 C CB  . ALA A 1 378 ? 26.184  1.614   4.793   1.00 98.37 378 A 1 
ATOM 2886 N N   . ARG A 1 379 ? 27.025  4.666   4.437   1.00 98.54 379 A 1 
ATOM 2887 C CA  . ARG A 1 379 ? 27.923  5.835   4.529   1.00 98.37 379 A 1 
ATOM 2888 C C   . ARG A 1 379 ? 27.264  7.016   5.234   1.00 98.40 379 A 1 
ATOM 2889 O O   . ARG A 1 379 ? 27.905  7.645   6.071   1.00 98.13 379 A 1 
ATOM 2890 C CB  . ARG A 1 379 ? 28.395  6.264   3.132   1.00 98.05 379 A 1 
ATOM 2891 C CG  . ARG A 1 379 ? 29.469  5.319   2.573   1.00 95.55 379 A 1 
ATOM 2892 C CD  . ARG A 1 379 ? 30.020  5.829   1.239   1.00 95.22 379 A 1 
ATOM 2893 N NE  . ARG A 1 379 ? 29.045  5.736   0.135   1.00 91.78 379 A 1 
ATOM 2894 C CZ  . ARG A 1 379 ? 28.879  4.723   -0.694  1.00 90.92 379 A 1 
ATOM 2895 N NH1 . ARG A 1 379 ? 29.573  3.623   -0.599  1.00 81.98 379 A 1 
ATOM 2896 N NH2 . ARG A 1 379 ? 28.000  4.792   -1.658  1.00 83.52 379 A 1 
ATOM 2897 N N   . PHE A 1 380 ? 25.996  7.311   4.926   1.00 98.08 380 A 1 
ATOM 2898 C CA  . PHE A 1 380 ? 25.273  8.449   5.499   1.00 98.07 380 A 1 
ATOM 2899 C C   . PHE A 1 380 ? 25.107  8.338   7.024   1.00 98.19 380 A 1 
ATOM 2900 O O   . PHE A 1 380 ? 25.202  9.343   7.732   1.00 97.80 380 A 1 
ATOM 2901 C CB  . PHE A 1 380 ? 23.921  8.585   4.792   1.00 98.01 380 A 1 
ATOM 2902 C CG  . PHE A 1 380 ? 23.226  9.893   5.106   1.00 97.72 380 A 1 
ATOM 2903 C CD1 . PHE A 1 380 ? 22.288  9.969   6.150   1.00 96.29 380 A 1 
ATOM 2904 C CD2 . PHE A 1 380 ? 23.534  11.049  4.362   1.00 96.79 380 A 1 
ATOM 2905 C CE1 . PHE A 1 380 ? 21.659  11.191  6.444   1.00 95.75 380 A 1 
ATOM 2906 C CE2 . PHE A 1 380 ? 22.904  12.268  4.656   1.00 95.84 380 A 1 
ATOM 2907 C CZ  . PHE A 1 380 ? 21.966  12.339  5.697   1.00 96.37 380 A 1 
ATOM 2908 N N   . ILE A 1 381 ? 24.946  7.113   7.537   1.00 98.27 381 A 1 
ATOM 2909 C CA  . ILE A 1 381 ? 24.896  6.824   8.981   1.00 98.21 381 A 1 
ATOM 2910 C C   . ILE A 1 381 ? 26.253  6.377   9.557   1.00 98.24 381 A 1 
ATOM 2911 O O   . ILE A 1 381 ? 26.314  5.812   10.643  1.00 97.68 381 A 1 
ATOM 2912 C CB  . ILE A 1 381 ? 23.725  5.879   9.335   1.00 98.09 381 A 1 
ATOM 2913 C CG1 . ILE A 1 381 ? 23.939  4.466   8.763   1.00 97.37 381 A 1 
ATOM 2914 C CG2 . ILE A 1 381 ? 22.394  6.494   8.858   1.00 96.90 381 A 1 
ATOM 2915 C CD1 . ILE A 1 381 ? 22.861  3.460   9.175   1.00 96.48 381 A 1 
ATOM 2916 N N   . SER A 1 382 ? 27.350  6.661   8.843   1.00 98.05 382 A 1 
ATOM 2917 C CA  . SER A 1 382 ? 28.735  6.428   9.284   1.00 98.01 382 A 1 
ATOM 2918 C C   . SER A 1 382 ? 29.100  4.959   9.560   1.00 98.22 382 A 1 
ATOM 2919 O O   . SER A 1 382 ? 29.954  4.673   10.403  1.00 97.38 382 A 1 
ATOM 2920 C CB  . SER A 1 382 ? 29.097  7.344   10.461  1.00 97.49 382 A 1 
ATOM 2921 O OG  . SER A 1 382 ? 28.824  8.697   10.144  1.00 93.57 382 A 1 
ATOM 2922 N N   . LEU A 1 383 ? 28.488  4.014   8.835   1.00 98.01 383 A 1 
ATOM 2923 C CA  . LEU A 1 383 ? 28.886  2.603   8.850   1.00 98.12 383 A 1 
ATOM 2924 C C   . LEU A 1 383 ? 29.997  2.327   7.815   1.00 98.22 383 A 1 
ATOM 2925 O O   . LEU A 1 383 ? 30.101  3.040   6.812   1.00 97.88 383 A 1 
ATOM 2926 C CB  . LEU A 1 383 ? 27.671  1.700   8.588   1.00 98.16 383 A 1 
ATOM 2927 C CG  . LEU A 1 383 ? 26.512  1.838   9.588   1.00 97.96 383 A 1 
ATOM 2928 C CD1 . LEU A 1 383 ? 25.374  0.915   9.145   1.00 96.81 383 A 1 
ATOM 2929 C CD2 . LEU A 1 383 ? 26.914  1.460   11.012  1.00 96.92 383 A 1 
ATOM 2930 N N   . PRO A 1 384 ? 30.805  1.256   7.995   1.00 98.23 384 A 1 
ATOM 2931 C CA  . PRO A 1 384 ? 31.777  0.812   6.998   1.00 98.11 384 A 1 
ATOM 2932 C C   . PRO A 1 384 ? 31.114  0.524   5.642   1.00 98.17 384 A 1 
ATOM 2933 O O   . PRO A 1 384 ? 30.173  -0.264  5.565   1.00 97.79 384 A 1 
ATOM 2934 C CB  . PRO A 1 384 ? 32.435  -0.440  7.586   1.00 97.83 384 A 1 
ATOM 2935 C CG  . PRO A 1 384 ? 32.240  -0.272  9.094   1.00 97.03 384 A 1 
ATOM 2936 C CD  . PRO A 1 384 ? 30.887  0.425   9.186   1.00 98.22 384 A 1 
ATOM 2937 N N   . ALA A 1 385 ? 31.590  1.160   4.564   1.00 97.04 385 A 1 
ATOM 2938 C CA  . ALA A 1 385 ? 31.021  1.027   3.221   1.00 97.26 385 A 1 
ATOM 2939 C C   . ALA A 1 385 ? 32.014  1.444   2.117   1.00 97.39 385 A 1 
ATOM 2940 O O   . ALA A 1 385 ? 31.704  2.294   1.272   1.00 95.91 385 A 1 
ATOM 2941 C CB  . ALA A 1 385 ? 29.712  1.831   3.155   1.00 96.50 385 A 1 
ATOM 2942 N N   . LYS A 1 386 ? 33.234  0.865   2.131   1.00 97.78 386 A 1 
ATOM 2943 C CA  . LYS A 1 386 ? 34.241  1.095   1.075   1.00 97.49 386 A 1 
ATOM 2944 C C   . LYS A 1 386 ? 33.778  0.539   -0.270  1.00 97.76 386 A 1 
ATOM 2945 O O   . LYS A 1 386 ? 34.070  1.112   -1.315  1.00 96.96 386 A 1 
ATOM 2946 C CB  . LYS A 1 386 ? 35.579  0.447   1.451   1.00 97.08 386 A 1 
ATOM 2947 C CG  . LYS A 1 386 ? 36.234  1.080   2.680   1.00 91.43 386 A 1 
ATOM 2948 C CD  . LYS A 1 386 ? 37.503  0.303   3.044   1.00 87.24 386 A 1 
ATOM 2949 C CE  . LYS A 1 386 ? 38.129  0.892   4.306   1.00 80.67 386 A 1 
ATOM 2950 N NZ  . LYS A 1 386 ? 39.277  0.077   4.763   1.00 70.88 386 A 1 
ATOM 2951 N N   . THR A 1 387 ? 33.033  -0.571  -0.234  1.00 97.40 387 A 1 
ATOM 2952 C CA  . THR A 1 387 ? 32.386  -1.189  -1.392  1.00 97.60 387 A 1 
ATOM 2953 C C   . THR A 1 387 ? 30.877  -1.286  -1.174  1.00 97.97 387 A 1 
ATOM 2954 O O   . THR A 1 387 ? 30.401  -1.251  -0.035  1.00 97.78 387 A 1 
ATOM 2955 C CB  . THR A 1 387 ? 32.966  -2.576  -1.700  1.00 97.62 387 A 1 
ATOM 2956 O OG1 . THR A 1 387 ? 32.610  -3.503  -0.703  1.00 96.84 387 A 1 
ATOM 2957 C CG2 . THR A 1 387 ? 34.491  -2.582  -1.813  1.00 95.79 387 A 1 
ATOM 2958 N N   . ALA A 1 388 ? 30.116  -1.464  -2.261  1.00 98.00 388 A 1 
ATOM 2959 C CA  . ALA A 1 388 ? 28.674  -1.685  -2.177  1.00 98.07 388 A 1 
ATOM 2960 C C   . ALA A 1 388 ? 28.317  -2.919  -1.327  1.00 98.26 388 A 1 
ATOM 2961 O O   . ALA A 1 388 ? 27.417  -2.862  -0.495  1.00 97.91 388 A 1 
ATOM 2962 C CB  . ALA A 1 388 ? 28.129  -1.799  -3.602  1.00 97.62 388 A 1 
ATOM 2963 N N   . ALA A 1 389 ? 29.076  -4.009  -1.463  1.00 97.98 389 A 1 
ATOM 2964 C CA  . ALA A 1 389 ? 28.876  -5.230  -0.684  1.00 97.84 389 A 1 
ATOM 2965 C C   . ALA A 1 389 ? 29.143  -5.022  0.820   1.00 98.07 389 A 1 
ATOM 2966 O O   . ALA A 1 389 ? 28.353  -5.468  1.648   1.00 97.77 389 A 1 
ATOM 2967 C CB  . ALA A 1 389 ? 29.773  -6.327  -1.267  1.00 97.27 389 A 1 
ATOM 2968 N N   . GLU A 1 390 ? 30.219  -4.311  1.178   1.00 98.07 390 A 1 
ATOM 2969 C CA  . GLU A 1 390 ? 30.528  -3.967  2.577   1.00 98.23 390 A 1 
ATOM 2970 C C   . GLU A 1 390 ? 29.442  -3.067  3.176   1.00 98.36 390 A 1 
ATOM 2971 O O   . GLU A 1 390 ? 29.011  -3.295  4.309   1.00 98.10 390 A 1 
ATOM 2972 C CB  . GLU A 1 390 ? 31.907  -3.280  2.644   1.00 97.95 390 A 1 
ATOM 2973 C CG  . GLU A 1 390 ? 32.370  -2.946  4.080   1.00 96.30 390 A 1 
ATOM 2974 C CD  . GLU A 1 390 ? 33.701  -2.172  4.112   1.00 96.65 390 A 1 
ATOM 2975 O OE1 . GLU A 1 390 ? 34.489  -2.355  5.066   1.00 91.21 390 A 1 
ATOM 2976 O OE2 . GLU A 1 390 ? 33.940  -1.356  3.191   1.00 92.94 390 A 1 
ATOM 2977 N N   . GLY A 1 391 ? 28.954  -2.082  2.408   1.00 98.21 391 A 1 
ATOM 2978 C CA  . GLY A 1 391 ? 27.887  -1.186  2.845   1.00 98.30 391 A 1 
ATOM 2979 C C   . GLY A 1 391 ? 26.570  -1.914  3.105   1.00 98.56 391 A 1 
ATOM 2980 O O   . GLY A 1 391 ? 25.994  -1.767  4.182   1.00 98.45 391 A 1 
ATOM 2981 N N   . ALA A 1 392 ? 26.132  -2.774  2.176   1.00 98.16 392 A 1 
ATOM 2982 C CA  . ALA A 1 392 ? 24.933  -3.591  2.368   1.00 98.19 392 A 1 
ATOM 2983 C C   . ALA A 1 392 ? 25.066  -4.527  3.589   1.00 98.27 392 A 1 
ATOM 2984 O O   . ALA A 1 392 ? 24.153  -4.605  4.409   1.00 98.09 392 A 1 
ATOM 2985 C CB  . ALA A 1 392 ? 24.656  -4.370  1.074   1.00 98.06 392 A 1 
ATOM 2986 N N   . ALA A 1 393 ? 26.226  -5.180  3.765   1.00 98.25 393 A 1 
ATOM 2987 C CA  . ALA A 1 393 ? 26.488  -6.034  4.928   1.00 98.20 393 A 1 
ATOM 2988 C C   . ALA A 1 393 ? 26.494  -5.242  6.249   1.00 98.34 393 A 1 
ATOM 2989 O O   . ALA A 1 393 ? 25.923  -5.692  7.245   1.00 98.18 393 A 1 
ATOM 2990 C CB  . ALA A 1 393 ? 27.819  -6.760  4.710   1.00 97.90 393 A 1 
ATOM 2991 N N   . SER A 1 394 ? 27.094  -4.048  6.258   1.00 98.42 394 A 1 
ATOM 2992 C CA  . SER A 1 394 ? 27.124  -3.163  7.428   1.00 98.43 394 A 1 
ATOM 2993 C C   . SER A 1 394 ? 25.728  -2.687  7.823   1.00 98.65 394 A 1 
ATOM 2994 O O   . SER A 1 394 ? 25.384  -2.714  9.004   1.00 98.32 394 A 1 
ATOM 2995 C CB  . SER A 1 394 ? 28.013  -1.950  7.162   1.00 97.58 394 A 1 
ATOM 2996 O OG  . SER A 1 394 ? 29.339  -2.363  6.902   1.00 86.08 394 A 1 
ATOM 2997 N N   . LEU A 1 395 ? 24.898  -2.326  6.840   1.00 98.19 395 A 1 
ATOM 2998 C CA  . LEU A 1 395 ? 23.508  -1.931  7.070   1.00 98.34 395 A 1 
ATOM 2999 C C   . LEU A 1 395 ? 22.681  -3.090  7.649   1.00 98.44 395 A 1 
ATOM 3000 O O   . LEU A 1 395 ? 21.967  -2.904  8.631   1.00 98.45 395 A 1 
ATOM 3001 C CB  . LEU A 1 395 ? 22.920  -1.392  5.754   1.00 98.49 395 A 1 
ATOM 3002 C CG  . LEU A 1 395 ? 21.464  -0.900  5.873   1.00 97.98 395 A 1 
ATOM 3003 C CD1 . LEU A 1 395 ? 21.317  0.243   6.881   1.00 96.99 395 A 1 
ATOM 3004 C CD2 . LEU A 1 395 ? 20.982  -0.410  4.509   1.00 97.25 395 A 1 
ATOM 3005 N N   . ILE A 1 396 ? 22.827  -4.300  7.109   1.00 98.52 396 A 1 
ATOM 3006 C CA  . ILE A 1 396 ? 22.179  -5.506  7.651   1.00 98.38 396 A 1 
ATOM 3007 C C   . ILE A 1 396 ? 22.587  -5.739  9.113   1.00 98.36 396 A 1 
ATOM 3008 O O   . ILE A 1 396 ? 21.729  -5.983  9.963   1.00 98.17 396 A 1 
ATOM 3009 C CB  . ILE A 1 396 ? 22.525  -6.730  6.773   1.00 98.18 396 A 1 
ATOM 3010 C CG1 . ILE A 1 396 ? 21.780  -6.640  5.422   1.00 97.60 396 A 1 
ATOM 3011 C CG2 . ILE A 1 396 ? 22.179  -8.054  7.482   1.00 97.47 396 A 1 
ATOM 3012 C CD1 . ILE A 1 396 ? 22.370  -7.552  4.343   1.00 96.34 396 A 1 
ATOM 3013 N N   . ASN A 1 397 ? 23.880  -5.647  9.430   1.00 98.32 397 A 1 
ATOM 3014 C CA  . ASN A 1 397 ? 24.378  -5.833  10.793  1.00 98.22 397 A 1 
ATOM 3015 C C   . ASN A 1 397 ? 23.863  -4.751  11.750  1.00 98.38 397 A 1 
ATOM 3016 O O   . ASN A 1 397 ? 23.529  -5.055  12.896  1.00 98.24 397 A 1 
ATOM 3017 C CB  . ASN A 1 397 ? 25.914  -5.861  10.763  1.00 97.95 397 A 1 
ATOM 3018 C CG  . ASN A 1 397 ? 26.471  -7.131  10.149  1.00 90.34 397 A 1 
ATOM 3019 O OD1 . ASN A 1 397 ? 25.830  -8.165  10.074  1.00 79.93 397 A 1 
ATOM 3020 N ND2 . ASN A 1 397 ? 27.709  -7.102  9.722   1.00 78.34 397 A 1 
ATOM 3021 N N   . HIS A 1 398 ? 23.754  -3.505  11.280  1.00 98.17 398 A 1 
ATOM 3022 C CA  . HIS A 1 398 ? 23.152  -2.410  12.040  1.00 98.39 398 A 1 
ATOM 3023 C C   . HIS A 1 398 ? 21.684  -2.700  12.379  1.00 98.50 398 A 1 
ATOM 3024 O O   . HIS A 1 398 ? 21.304  -2.642  13.546  1.00 98.29 398 A 1 
ATOM 3025 C CB  . HIS A 1 398 ? 23.310  -1.102  11.254  1.00 98.36 398 A 1 
ATOM 3026 C CG  . HIS A 1 398 ? 22.725  0.078   11.982  1.00 98.46 398 A 1 
ATOM 3027 N ND1 . HIS A 1 398 ? 23.184  0.592   13.183  1.00 93.78 398 A 1 
ATOM 3028 C CD2 . HIS A 1 398 ? 21.636  0.804   11.587  1.00 94.68 398 A 1 
ATOM 3029 C CE1 . HIS A 1 398 ? 22.380  1.617   13.495  1.00 94.84 398 A 1 
ATOM 3030 N NE2 . HIS A 1 398 ? 21.436  1.777   12.556  1.00 95.86 398 A 1 
ATOM 3031 N N   . ILE A 1 399 ? 20.887  -3.121  11.391  1.00 98.53 399 A 1 
ATOM 3032 C CA  . ILE A 1 399 ? 19.473  -3.491  11.586  1.00 98.48 399 A 1 
ATOM 3033 C C   . ILE A 1 399 ? 19.343  -4.656  12.573  1.00 98.37 399 A 1 
ATOM 3034 O O   . ILE A 1 399 ? 18.557  -4.575  13.515  1.00 98.17 399 A 1 
ATOM 3035 C CB  . ILE A 1 399 ? 18.824  -3.825  10.226  1.00 98.49 399 A 1 
ATOM 3036 C CG1 . ILE A 1 399 ? 18.736  -2.556  9.350   1.00 98.03 399 A 1 
ATOM 3037 C CG2 . ILE A 1 399 ? 17.417  -4.429  10.402  1.00 98.07 399 A 1 
ATOM 3038 C CD1 . ILE A 1 399 ? 18.602  -2.881  7.861   1.00 96.91 399 A 1 
ATOM 3039 N N   . LYS A 1 400 ? 20.157  -5.723  12.429  1.00 98.08 400 A 1 
ATOM 3040 C CA  . LYS A 1 400 ? 20.154  -6.852  13.378  1.00 97.83 400 A 1 
ATOM 3041 C C   . LYS A 1 400 ? 20.547  -6.418  14.797  1.00 97.95 400 A 1 
ATOM 3042 O O   . LYS A 1 400 ? 19.998  -6.929  15.773  1.00 97.71 400 A 1 
ATOM 3043 C CB  . LYS A 1 400 ? 21.065  -7.988  12.877  1.00 97.62 400 A 1 
ATOM 3044 C CG  . LYS A 1 400 ? 20.442  -8.756  11.691  1.00 96.45 400 A 1 
ATOM 3045 C CD  . LYS A 1 400 ? 21.133  -10.109 11.442  1.00 93.31 400 A 1 
ATOM 3046 C CE  . LYS A 1 400 ? 20.272  -10.974 10.500  1.00 88.13 400 A 1 
ATOM 3047 N NZ  . LYS A 1 400 ? 20.282  -12.435 10.826  1.00 79.88 400 A 1 
ATOM 3048 N N   . THR A 1 401 ? 21.468  -5.462  14.922  1.00 98.06 401 A 1 
ATOM 3049 C CA  . THR A 1 401 ? 21.859  -4.884  16.218  1.00 98.14 401 A 1 
ATOM 3050 C C   . THR A 1 401 ? 20.711  -4.090  16.843  1.00 98.25 401 A 1 
ATOM 3051 O O   . THR A 1 401 ? 20.445  -4.258  18.035  1.00 98.00 401 A 1 
ATOM 3052 C CB  . THR A 1 401 ? 23.109  -4.002  16.077  1.00 98.09 401 A 1 
ATOM 3053 O OG1 . THR A 1 401 ? 24.171  -4.781  15.576  1.00 96.03 401 A 1 
ATOM 3054 C CG2 . THR A 1 401 ? 23.576  -3.418  17.411  1.00 95.41 401 A 1 
ATOM 3055 N N   . LEU A 1 402 ? 20.001  -3.277  16.047  1.00 98.09 402 A 1 
ATOM 3056 C CA  . LEU A 1 402 ? 18.796  -2.570  16.492  1.00 97.98 402 A 1 
ATOM 3057 C C   . LEU A 1 402 ? 17.710  -3.558  16.925  1.00 98.12 402 A 1 
ATOM 3058 O O   . LEU A 1 402 ? 17.241  -3.457  18.052  1.00 97.87 402 A 1 
ATOM 3059 C CB  . LEU A 1 402 ? 18.271  -1.630  15.393  1.00 97.81 402 A 1 
ATOM 3060 C CG  . LEU A 1 402 ? 19.115  -0.364  15.149  1.00 96.35 402 A 1 
ATOM 3061 C CD1 . LEU A 1 402 ? 18.531  0.402   13.962  1.00 94.34 402 A 1 
ATOM 3062 C CD2 . LEU A 1 402 ? 19.120  0.570   16.363  1.00 94.59 402 A 1 
ATOM 3063 N N   . ASN A 1 403 ? 17.384  -4.557  16.104  1.00 97.89 403 A 1 
ATOM 3064 C CA  . ASN A 1 403 ? 16.378  -5.575  16.436  1.00 97.81 403 A 1 
ATOM 3065 C C   . ASN A 1 403 ? 16.680  -6.238  17.787  1.00 97.83 403 A 1 
ATOM 3066 O O   . ASN A 1 403 ? 15.815  -6.293  18.654  1.00 97.59 403 A 1 
ATOM 3067 C CB  . ASN A 1 403 ? 16.303  -6.625  15.310  1.00 97.73 403 A 1 
ATOM 3068 C CG  . ASN A 1 403 ? 15.619  -6.121  14.052  1.00 97.27 403 A 1 
ATOM 3069 O OD1 . ASN A 1 403 ? 15.168  -4.991  13.961  1.00 92.87 403 A 1 
ATOM 3070 N ND2 . ASN A 1 403 ? 15.510  -6.954  13.044  1.00 92.80 403 A 1 
ATOM 3071 N N   . LYS A 1 404 ? 17.939  -6.644  18.013  1.00 97.81 404 A 1 
ATOM 3072 C CA  . LYS A 1 404 ? 18.371  -7.225  19.293  1.00 97.62 404 A 1 
ATOM 3073 C C   . LYS A 1 404 ? 18.220  -6.246  20.462  1.00 97.81 404 A 1 
ATOM 3074 O O   . LYS A 1 404 ? 17.793  -6.646  21.536  1.00 97.38 404 A 1 
ATOM 3075 C CB  . LYS A 1 404 ? 19.816  -7.721  19.151  1.00 97.31 404 A 1 
ATOM 3076 C CG  . LYS A 1 404 ? 20.288  -8.434  20.426  1.00 89.49 404 A 1 
ATOM 3077 C CD  . LYS A 1 404 ? 21.708  -8.979  20.261  1.00 85.20 404 A 1 
ATOM 3078 C CE  . LYS A 1 404 ? 22.118  -9.679  21.561  1.00 76.26 404 A 1 
ATOM 3079 N NZ  . LYS A 1 404 ? 23.477  -10.262 21.464  1.00 66.38 404 A 1 
ATOM 3080 N N   . ALA A 1 405 ? 18.574  -4.974  20.280  1.00 97.76 405 A 1 
ATOM 3081 C CA  . ALA A 1 405 ? 18.444  -3.949  21.322  1.00 97.80 405 A 1 
ATOM 3082 C C   . ALA A 1 405 ? 16.983  -3.594  21.649  1.00 97.96 405 A 1 
ATOM 3083 O O   . ALA A 1 405 ? 16.711  -3.042  22.719  1.00 97.43 405 A 1 
ATOM 3084 C CB  . ALA A 1 405 ? 19.227  -2.708  20.876  1.00 97.78 405 A 1 
ATOM 3085 N N   . LEU A 1 406 ? 16.067  -3.891  20.732  1.00 97.93 406 A 1 
ATOM 3086 C CA  . LEU A 1 406 ? 14.631  -3.624  20.798  1.00 97.88 406 A 1 
ATOM 3087 C C   . LEU A 1 406 ? 13.796  -4.860  21.159  1.00 97.83 406 A 1 
ATOM 3088 O O   . LEU A 1 406 ? 12.571  -4.773  21.141  1.00 97.31 406 A 1 
ATOM 3089 C CB  . LEU A 1 406 ? 14.201  -3.035  19.446  1.00 97.96 406 A 1 
ATOM 3090 C CG  . LEU A 1 406 ? 14.847  -1.682  19.099  1.00 97.72 406 A 1 
ATOM 3091 C CD1 . LEU A 1 406 ? 14.517  -1.339  17.651  1.00 96.94 406 A 1 
ATOM 3092 C CD2 . LEU A 1 406 ? 14.356  -0.553  20.004  1.00 96.92 406 A 1 
ATOM 3093 N N   . ASP A 1 407 ? 14.453  -5.989  21.473  1.00 97.58 407 A 1 
ATOM 3094 C CA  . ASP A 1 407 ? 13.801  -7.267  21.782  1.00 97.35 407 A 1 
ATOM 3095 C C   . ASP A 1 407 ? 12.904  -7.787  20.635  1.00 97.52 407 A 1 
ATOM 3096 O O   . ASP A 1 407 ? 11.810  -8.308  20.840  1.00 96.40 407 A 1 
ATOM 3097 C CB  . ASP A 1 407 ? 13.112  -7.173  23.157  1.00 96.62 407 A 1 
ATOM 3098 C CG  . ASP A 1 407 ? 12.817  -8.537  23.783  1.00 90.74 407 A 1 
ATOM 3099 O OD1 . ASP A 1 407 ? 13.664  -9.446  23.608  1.00 86.24 407 A 1 
ATOM 3100 O OD2 . ASP A 1 407 ? 11.815  -8.616  24.529  1.00 85.46 407 A 1 
ATOM 3101 N N   . ILE A 1 408 ? 13.365  -7.597  19.393  1.00 96.61 408 A 1 
ATOM 3102 C CA  . ILE A 1 408 ? 12.714  -8.120  18.186  1.00 96.81 408 A 1 
ATOM 3103 C C   . ILE A 1 408 ? 13.494  -9.359  17.715  1.00 96.57 408 A 1 
ATOM 3104 O O   . ILE A 1 408 ? 14.713  -9.268  17.522  1.00 96.07 408 A 1 
ATOM 3105 C CB  . ILE A 1 408 ? 12.607  -7.039  17.085  1.00 97.06 408 A 1 
ATOM 3106 C CG1 . ILE A 1 408 ? 11.801  -5.817  17.590  1.00 96.51 408 A 1 
ATOM 3107 C CG2 . ILE A 1 408 ? 11.954  -7.629  15.821  1.00 96.45 408 A 1 
ATOM 3108 C CD1 . ILE A 1 408 ? 11.775  -4.627  16.619  1.00 95.78 408 A 1 
ATOM 3109 N N   . PRO A 1 409 ? 12.830  -10.513 17.511  1.00 96.92 409 A 1 
ATOM 3110 C CA  . PRO A 1 409 ? 13.500  -11.737 17.079  1.00 96.36 409 A 1 
ATOM 3111 C C   . PRO A 1 409 ? 14.068  -11.613 15.654  1.00 96.81 409 A 1 
ATOM 3112 O O   . PRO A 1 409 ? 13.677  -10.745 14.875  1.00 96.49 409 A 1 
ATOM 3113 C CB  . PRO A 1 409 ? 12.440  -12.838 17.187  1.00 95.33 409 A 1 
ATOM 3114 C CG  . PRO A 1 409 ? 11.138  -12.081 16.967  1.00 94.12 409 A 1 
ATOM 3115 C CD  . PRO A 1 409 ? 11.404  -10.736 17.644  1.00 96.48 409 A 1 
ATOM 3116 N N   . GLY A 1 410 ? 15.007  -12.498 15.307  1.00 94.55 410 A 1 
ATOM 3117 C CA  . GLY A 1 410 ? 15.623  -12.517 13.975  1.00 94.37 410 A 1 
ATOM 3118 C C   . GLY A 1 410 ? 14.719  -13.091 12.878  1.00 95.50 410 A 1 
ATOM 3119 O O   . GLY A 1 410 ? 14.849  -12.706 11.716  1.00 93.29 410 A 1 
ATOM 3120 N N   . GLY A 1 411 ? 13.794  -13.985 13.230  1.00 93.66 411 A 1 
ATOM 3121 C CA  . GLY A 1 411 ? 12.903  -14.659 12.288  1.00 94.31 411 A 1 
ATOM 3122 C C   . GLY A 1 411 ? 11.521  -14.961 12.852  1.00 95.37 411 A 1 
ATOM 3123 O O   . GLY A 1 411 ? 11.300  -14.921 14.064  1.00 94.02 411 A 1 
ATOM 3124 N N   . ILE A 1 412 ? 10.593  -15.296 11.949  1.00 94.57 412 A 1 
ATOM 3125 C CA  . ILE A 1 412 ? 9.181   -15.562 12.280  1.00 94.65 412 A 1 
ATOM 3126 C C   . ILE A 1 412 ? 9.050   -16.742 13.253  1.00 94.72 412 A 1 
ATOM 3127 O O   . ILE A 1 412 ? 8.180   -16.719 14.118  1.00 94.21 412 A 1 
ATOM 3128 C CB  . ILE A 1 412 ? 8.364   -15.838 10.997  1.00 94.90 412 A 1 
ATOM 3129 C CG1 . ILE A 1 412 ? 8.443   -14.672 9.988   1.00 94.07 412 A 1 
ATOM 3130 C CG2 . ILE A 1 412 ? 6.887   -16.128 11.337  1.00 93.56 412 A 1 
ATOM 3131 C CD1 . ILE A 1 412 ? 7.881   -15.021 8.596   1.00 92.59 412 A 1 
ATOM 3132 N N   . LYS A 1 413 ? 9.925   -17.756 13.155  1.00 94.59 413 A 1 
ATOM 3133 C CA  . LYS A 1 413 ? 9.915   -18.949 14.019  1.00 94.57 413 A 1 
ATOM 3134 C C   . LYS A 1 413 ? 9.982   -18.609 15.509  1.00 94.75 413 A 1 
ATOM 3135 O O   . LYS A 1 413 ? 9.336   -19.272 16.315  1.00 93.90 413 A 1 
ATOM 3136 C CB  . LYS A 1 413 ? 11.074  -19.862 13.599  1.00 94.18 413 A 1 
ATOM 3137 C CG  . LYS A 1 413 ? 11.077  -21.166 14.403  1.00 91.80 413 A 1 
ATOM 3138 C CD  . LYS A 1 413 ? 12.048  -22.184 13.802  1.00 88.30 413 A 1 
ATOM 3139 C CE  . LYS A 1 413 ? 11.948  -23.479 14.609  1.00 81.57 413 A 1 
ATOM 3140 N NZ  . LYS A 1 413 ? 12.261  -24.663 13.770  1.00 72.68 413 A 1 
ATOM 3141 N N   . ASP A 1 414 ? 10.732  -17.564 15.859  1.00 94.88 414 A 1 
ATOM 3142 C CA  . ASP A 1 414 ? 10.949  -17.154 17.253  1.00 94.53 414 A 1 
ATOM 3143 C C   . ASP A 1 414 ? 10.022  -16.001 17.680  1.00 94.77 414 A 1 
ATOM 3144 O O   . ASP A 1 414 ? 10.074  -15.541 18.821  1.00 93.20 414 A 1 
ATOM 3145 C CB  . ASP A 1 414 ? 12.434  -16.799 17.444  1.00 94.04 414 A 1 
ATOM 3146 C CG  . ASP A 1 414 ? 13.384  -17.945 17.084  1.00 92.30 414 A 1 
ATOM 3147 O OD1 . ASP A 1 414 ? 13.092  -19.105 17.454  1.00 87.43 414 A 1 
ATOM 3148 O OD2 . ASP A 1 414 ? 14.408  -17.657 16.425  1.00 87.66 414 A 1 
ATOM 3149 N N   . TYR A 1 415 ? 9.161   -15.514 16.773  1.00 94.08 415 A 1 
ATOM 3150 C CA  . TYR A 1 415 ? 8.255   -14.400 17.043  1.00 93.74 415 A 1 
ATOM 3151 C C   . TYR A 1 415 ? 7.245   -14.756 18.141  1.00 93.75 415 A 1 
ATOM 3152 O O   . TYR A 1 415 ? 6.563   -15.778 18.058  1.00 92.05 415 A 1 
ATOM 3153 C CB  . TYR A 1 415 ? 7.563   -13.966 15.747  1.00 93.40 415 A 1 
ATOM 3154 C CG  . TYR A 1 415 ? 6.579   -12.834 15.938  1.00 93.54 415 A 1 
ATOM 3155 C CD1 . TYR A 1 415 ? 5.195   -13.091 15.920  1.00 90.27 415 A 1 
ATOM 3156 C CD2 . TYR A 1 415 ? 7.045   -11.529 16.184  1.00 91.62 415 A 1 
ATOM 3157 C CE1 . TYR A 1 415 ? 4.281   -12.051 16.157  1.00 89.77 415 A 1 
ATOM 3158 C CE2 . TYR A 1 415 ? 6.136   -10.486 16.427  1.00 90.37 415 A 1 
ATOM 3159 C CZ  . TYR A 1 415 ? 4.752   -10.747 16.417  1.00 91.77 415 A 1 
ATOM 3160 O OH  . TYR A 1 415 ? 3.872   -9.747  16.673  1.00 90.07 415 A 1 
ATOM 3161 N N   . GLU A 1 416 ? 7.154   -13.902 19.171  1.00 92.65 416 A 1 
ATOM 3162 C CA  . GLU A 1 416 ? 6.282   -14.080 20.346  1.00 92.54 416 A 1 
ATOM 3163 C C   . GLU A 1 416 ? 6.387   -15.480 20.994  1.00 92.81 416 A 1 
ATOM 3164 O O   . GLU A 1 416 ? 5.392   -16.054 21.443  1.00 88.41 416 A 1 
ATOM 3165 C CB  . GLU A 1 416 ? 4.822   -13.703 20.018  1.00 91.43 416 A 1 
ATOM 3166 C CG  . GLU A 1 416 ? 4.622   -12.258 19.544  1.00 89.10 416 A 1 
ATOM 3167 C CD  . GLU A 1 416 ? 4.972   -11.206 20.599  1.00 88.39 416 A 1 
ATOM 3168 O OE1 . GLU A 1 416 ? 5.479   -10.131 20.215  1.00 78.84 416 A 1 
ATOM 3169 O OE2 . GLU A 1 416 ? 4.663   -11.367 21.797  1.00 80.41 416 A 1 
ATOM 3170 N N   . GLY A 1 417 ? 7.602   -16.048 21.044  1.00 92.34 417 A 1 
ATOM 3171 C CA  . GLY A 1 417 ? 7.824   -17.387 21.601  1.00 91.82 417 A 1 
ATOM 3172 C C   . GLY A 1 417 ? 7.347   -18.526 20.695  1.00 93.03 417 A 1 
ATOM 3173 O O   . GLY A 1 417 ? 7.073   -19.614 21.197  1.00 89.12 417 A 1 
ATOM 3174 N N   . GLY A 1 418 ? 7.246   -18.289 19.387  1.00 90.91 418 A 1 
ATOM 3175 C CA  . GLY A 1 418 ? 6.895   -19.319 18.402  1.00 91.24 418 A 1 
ATOM 3176 C C   . GLY A 1 418 ? 5.394   -19.488 18.171  1.00 92.48 418 A 1 
ATOM 3177 O O   . GLY A 1 418 ? 4.943   -20.596 17.900  1.00 89.13 418 A 1 
ATOM 3178 N N   . ILE A 1 419 ? 4.611   -18.409 18.263  1.00 92.35 419 A 1 
ATOM 3179 C CA  . ILE A 1 419 ? 3.149   -18.472 18.050  1.00 92.34 419 A 1 
ATOM 3180 C C   . ILE A 1 419 ? 2.739   -18.832 16.613  1.00 93.44 419 A 1 
ATOM 3181 O O   . ILE A 1 419 ? 1.593   -19.212 16.386  1.00 92.36 419 A 1 
ATOM 3182 C CB  . ILE A 1 419 ? 2.441   -17.163 18.480  1.00 90.60 419 A 1 
ATOM 3183 C CG1 . ILE A 1 419 ? 2.852   -15.954 17.611  1.00 85.25 419 A 1 
ATOM 3184 C CG2 . ILE A 1 419 ? 2.678   -16.903 19.978  1.00 84.05 419 A 1 
ATOM 3185 C CD1 . ILE A 1 419 ? 1.973   -14.716 17.829  1.00 85.29 419 A 1 
ATOM 3186 N N   . ILE A 1 420 ? 3.650   -18.695 15.644  1.00 90.86 420 A 1 
ATOM 3187 C CA  . ILE A 1 420 ? 3.402   -19.056 14.247  1.00 91.81 420 A 1 
ATOM 3188 C C   . ILE A 1 420 ? 3.842   -20.504 14.029  1.00 92.24 420 A 1 
ATOM 3189 O O   . ILE A 1 420 ? 5.040   -20.796 13.988  1.00 92.10 420 A 1 
ATOM 3190 C CB  . ILE A 1 420 ? 4.092   -18.073 13.281  1.00 92.16 420 A 1 
ATOM 3191 C CG1 . ILE A 1 420 ? 3.737   -16.594 13.571  1.00 91.34 420 A 1 
ATOM 3192 C CG2 . ILE A 1 420 ? 3.751   -18.430 11.824  1.00 91.22 420 A 1 
ATOM 3193 C CD1 . ILE A 1 420 ? 2.240   -16.262 13.589  1.00 87.49 420 A 1 
ATOM 3194 N N   . ASP A 1 421 ? 2.868   -21.406 13.883  1.00 92.45 421 A 1 
ATOM 3195 C CA  . ASP A 1 421 ? 3.120   -22.827 13.648  1.00 92.29 421 A 1 
ATOM 3196 C C   . ASP A 1 421 ? 3.857   -23.053 12.313  1.00 93.17 421 A 1 
ATOM 3197 O O   . ASP A 1 421 ? 3.457   -22.558 11.255  1.00 93.23 421 A 1 
ATOM 3198 C CB  . ASP A 1 421 ? 1.805   -23.619 13.706  1.00 90.97 421 A 1 
ATOM 3199 C CG  . ASP A 1 421 ? 2.064   -25.094 13.405  1.00 89.29 421 A 1 
ATOM 3200 O OD1 . ASP A 1 421 ? 1.779   -25.516 12.261  1.00 82.96 421 A 1 
ATOM 3201 O OD2 . ASP A 1 421 ? 2.654   -25.775 14.269  1.00 83.27 421 A 1 
ATOM 3202 N N   . GLU A 1 422 ? 4.940   -23.811 12.366  1.00 92.21 422 A 1 
ATOM 3203 C CA  . GLU A 1 422 ? 5.808   -24.070 11.207  1.00 93.34 422 A 1 
ATOM 3204 C C   . GLU A 1 422 ? 5.077   -24.838 10.101  1.00 93.93 422 A 1 
ATOM 3205 O O   . GLU A 1 422 ? 5.263   -24.554 8.919   1.00 93.90 422 A 1 
ATOM 3206 C CB  . GLU A 1 422 ? 7.067   -24.817 11.689  1.00 92.86 422 A 1 
ATOM 3207 C CG  . GLU A 1 422 ? 8.089   -25.081 10.572  1.00 92.06 422 A 1 
ATOM 3208 C CD  . GLU A 1 422 ? 9.450   -25.610 11.062  1.00 92.95 422 A 1 
ATOM 3209 O OE1 . GLU A 1 422 ? 10.206  -26.138 10.216  1.00 86.17 422 A 1 
ATOM 3210 O OE2 . GLU A 1 422 ? 9.819   -25.436 12.253  1.00 88.44 422 A 1 
ATOM 3211 N N   . LYS A 1 423 ? 4.216   -25.802 10.471  1.00 92.64 423 A 1 
ATOM 3212 C CA  . LYS A 1 423 ? 3.473   -26.601 9.497   1.00 92.98 423 A 1 
ATOM 3213 C C   . LYS A 1 423 ? 2.448   -25.736 8.769   1.00 93.72 423 A 1 
ATOM 3214 O O   . LYS A 1 423 ? 2.403   -25.771 7.542   1.00 93.48 423 A 1 
ATOM 3215 C CB  . LYS A 1 423 ? 2.834   -27.801 10.205  1.00 93.11 423 A 1 
ATOM 3216 C CG  . LYS A 1 423 ? 2.108   -28.724 9.226   1.00 85.54 423 A 1 
ATOM 3217 C CD  . LYS A 1 423 ? 1.350   -29.809 9.990   1.00 80.56 423 A 1 
ATOM 3218 C CE  . LYS A 1 423 ? 0.516   -30.615 9.002   1.00 73.46 423 A 1 
ATOM 3219 N NZ  . LYS A 1 423 ? -0.417  -31.522 9.705   1.00 63.44 423 A 1 
ATOM 3220 N N   . GLU A 1 424 ? 1.679   -24.921 9.511   1.00 92.87 424 A 1 
ATOM 3221 C CA  . GLU A 1 424 ? 0.726   -23.972 8.926   1.00 92.89 424 A 1 
ATOM 3222 C C   . GLU A 1 424 ? 1.434   -22.934 8.043   1.00 93.58 424 A 1 
ATOM 3223 O O   . GLU A 1 424 ? 0.970   -22.640 6.937   1.00 93.03 424 A 1 
ATOM 3224 C CB  . GLU A 1 424 ? -0.056  -23.271 10.049  1.00 91.66 424 A 1 
ATOM 3225 C CG  . GLU A 1 424 ? -1.148  -22.359 9.464   1.00 88.17 424 A 1 
ATOM 3226 C CD  . GLU A 1 424 ? -1.896  -21.512 10.493  1.00 90.61 424 A 1 
ATOM 3227 O OE1 . GLU A 1 424 ? -2.978  -20.998 10.119  1.00 82.59 424 A 1 
ATOM 3228 O OE2 . GLU A 1 424 ? -1.412  -21.291 11.614  1.00 85.66 424 A 1 
ATOM 3229 N N   . PHE A 1 425 ? 2.585   -22.406 8.497   1.00 93.45 425 A 1 
ATOM 3230 C CA  . PHE A 1 425 ? 3.385   -21.472 7.706   1.00 93.62 425 A 1 
ATOM 3231 C C   . PHE A 1 425 ? 3.763   -22.081 6.353   1.00 94.41 425 A 1 
ATOM 3232 O O   . PHE A 1 425 ? 3.508   -21.471 5.317   1.00 94.83 425 A 1 
ATOM 3233 C CB  . PHE A 1 425 ? 4.633   -21.044 8.490   1.00 94.10 425 A 1 
ATOM 3234 C CG  . PHE A 1 425 ? 5.549   -20.132 7.695   1.00 94.28 425 A 1 
ATOM 3235 C CD1 . PHE A 1 425 ? 6.600   -20.671 6.926   1.00 92.57 425 A 1 
ATOM 3236 C CD2 . PHE A 1 425 ? 5.320   -18.745 7.676   1.00 93.55 425 A 1 
ATOM 3237 C CE1 . PHE A 1 425 ? 7.407   -19.827 6.140   1.00 92.74 425 A 1 
ATOM 3238 C CE2 . PHE A 1 425 ? 6.126   -17.901 6.894   1.00 92.50 425 A 1 
ATOM 3239 C CZ  . PHE A 1 425 ? 7.167   -18.441 6.121   1.00 93.10 425 A 1 
ATOM 3240 N N   . LEU A 1 426 ? 4.325   -23.294 6.351   1.00 92.03 426 A 1 
ATOM 3241 C CA  . LEU A 1 426 ? 4.768   -23.977 5.132   1.00 92.68 426 A 1 
ATOM 3242 C C   . LEU A 1 426 ? 3.601   -24.367 4.213   1.00 93.43 426 A 1 
ATOM 3243 O O   . LEU A 1 426 ? 3.756   -24.305 2.998   1.00 93.86 426 A 1 
ATOM 3244 C CB  . LEU A 1 426 ? 5.593   -25.216 5.518   1.00 93.18 426 A 1 
ATOM 3245 C CG  . LEU A 1 426 ? 6.948   -24.907 6.181   1.00 92.15 426 A 1 
ATOM 3246 C CD1 . LEU A 1 426 ? 7.607   -26.215 6.620   1.00 88.86 426 A 1 
ATOM 3247 C CD2 . LEU A 1 426 ? 7.909   -24.183 5.242   1.00 89.86 426 A 1 
ATOM 3248 N N   . GLU A 1 427 ? 2.447   -24.737 4.769   1.00 94.47 427 A 1 
ATOM 3249 C CA  . GLU A 1 427 ? 1.235   -25.062 4.007   1.00 94.04 427 A 1 
ATOM 3250 C C   . GLU A 1 427 ? 0.688   -23.835 3.266   1.00 93.75 427 A 1 
ATOM 3251 O O   . GLU A 1 427 ? 0.343   -23.916 2.085   1.00 93.00 427 A 1 
ATOM 3252 C CB  . GLU A 1 427 ? 0.198   -25.652 4.975   1.00 94.17 427 A 1 
ATOM 3253 C CG  . GLU A 1 427 ? -1.092  -26.110 4.274   1.00 83.02 427 A 1 
ATOM 3254 C CD  . GLU A 1 427 ? -2.122  -26.736 5.233   1.00 79.20 427 A 1 
ATOM 3255 O OE1 . GLU A 1 427 ? -3.277  -26.911 4.784   1.00 71.19 427 A 1 
ATOM 3256 O OE2 . GLU A 1 427 ? -1.759  -27.071 6.383   1.00 74.44 427 A 1 
ATOM 3257 N N   . LYS A 1 428 ? 0.654   -22.674 3.935   1.00 92.97 428 A 1 
ATOM 3258 C CA  . LYS A 1 428 ? 0.120   -21.423 3.370   1.00 92.39 428 A 1 
ATOM 3259 C C   . LYS A 1 428 ? 1.128   -20.654 2.514   1.00 93.18 428 A 1 
ATOM 3260 O O   . LYS A 1 428 ? 0.728   -19.778 1.746   1.00 93.07 428 A 1 
ATOM 3261 C CB  . LYS A 1 428 ? -0.424  -20.549 4.504   1.00 91.68 428 A 1 
ATOM 3262 C CG  . LYS A 1 428 ? -1.681  -21.159 5.138   1.00 91.04 428 A 1 
ATOM 3263 C CD  . LYS A 1 428 ? -2.204  -20.257 6.258   1.00 88.90 428 A 1 
ATOM 3264 C CE  . LYS A 1 428 ? -3.528  -20.799 6.801   1.00 86.03 428 A 1 
ATOM 3265 N NZ  . LYS A 1 428 ? -4.034  -19.956 7.904   1.00 80.50 428 A 1 
ATOM 3266 N N   . LEU A 1 429 ? 2.414   -20.970 2.634   1.00 93.28 429 A 1 
ATOM 3267 C CA  . LEU A 1 429 ? 3.523   -20.229 2.035   1.00 93.76 429 A 1 
ATOM 3268 C C   . LEU A 1 429 ? 3.382   -19.971 0.524   1.00 94.49 429 A 1 
ATOM 3269 O O   . LEU A 1 429 ? 3.552   -18.814 0.135   1.00 94.88 429 A 1 
ATOM 3270 C CB  . LEU A 1 429 ? 4.834   -20.942 2.404   1.00 93.49 429 A 1 
ATOM 3271 C CG  . LEU A 1 429 ? 6.099   -20.291 1.834   1.00 91.39 429 A 1 
ATOM 3272 C CD1 . LEU A 1 429 ? 6.288   -18.860 2.324   1.00 88.56 429 A 1 
ATOM 3273 C CD2 . LEU A 1 429 ? 7.309   -21.104 2.292   1.00 89.28 429 A 1 
ATOM 3274 N N   . PRO A 1 430 ? 3.019   -20.953 -0.341  1.00 94.47 430 A 1 
ATOM 3275 C CA  . PRO A 1 430 ? 2.878   -20.697 -1.777  1.00 93.78 430 A 1 
ATOM 3276 C C   . PRO A 1 430 ? 1.840   -19.612 -2.085  1.00 93.25 430 A 1 
ATOM 3277 O O   . PRO A 1 430 ? 2.086   -18.712 -2.888  1.00 92.84 430 A 1 
ATOM 3278 C CB  . PRO A 1 430 ? 2.492   -22.042 -2.404  1.00 94.32 430 A 1 
ATOM 3279 C CG  . PRO A 1 430 ? 3.032   -23.071 -1.415  1.00 93.40 430 A 1 
ATOM 3280 C CD  . PRO A 1 430 ? 2.835   -22.377 -0.073  1.00 95.18 430 A 1 
ATOM 3281 N N   . ARG A 1 431 ? 0.692   -19.649 -1.382  1.00 94.08 431 A 1 
ATOM 3282 C CA  . ARG A 1 431 ? -0.377  -18.659 -1.572  1.00 92.49 431 A 1 
ATOM 3283 C C   . ARG A 1 431 ? 0.010   -17.287 -1.024  1.00 92.57 431 A 1 
ATOM 3284 O O   . ARG A 1 431 ? -0.272  -16.275 -1.659  1.00 91.59 431 A 1 
ATOM 3285 C CB  . ARG A 1 431 ? -1.677  -19.184 -0.945  1.00 91.12 431 A 1 
ATOM 3286 C CG  . ARG A 1 431 ? -2.876  -18.234 -1.134  1.00 86.01 431 A 1 
ATOM 3287 C CD  . ARG A 1 431 ? -3.108  -17.911 -2.614  1.00 79.10 431 A 1 
ATOM 3288 N NE  . ARG A 1 431 ? -4.267  -17.033 -2.823  1.00 71.61 431 A 1 
ATOM 3289 C CZ  . ARG A 1 431 ? -4.588  -16.475 -3.974  1.00 64.35 431 A 1 
ATOM 3290 N NH1 . ARG A 1 431 ? -3.899  -16.678 -5.063  1.00 57.38 431 A 1 
ATOM 3291 N NH2 . ARG A 1 431 ? -5.618  -15.686 -4.054  1.00 57.25 431 A 1 
ATOM 3292 N N   . VAL A 1 432 ? 0.664   -17.237 0.142   1.00 92.24 432 A 1 
ATOM 3293 C CA  . VAL A 1 432 ? 1.169   -15.986 0.734   1.00 92.28 432 A 1 
ATOM 3294 C C   . VAL A 1 432 ? 2.204   -15.337 -0.188  1.00 92.73 432 A 1 
ATOM 3295 O O   . VAL A 1 432 ? 2.127   -14.132 -0.420  1.00 92.56 432 A 1 
ATOM 3296 C CB  . VAL A 1 432 ? 1.732   -16.240 2.146   1.00 92.10 432 A 1 
ATOM 3297 C CG1 . VAL A 1 432 ? 2.448   -15.019 2.724   1.00 90.29 432 A 1 
ATOM 3298 C CG2 . VAL A 1 432 ? 0.599   -16.597 3.119   1.00 90.22 432 A 1 
ATOM 3299 N N   . ALA A 1 433 ? 3.111   -16.126 -0.770  1.00 93.08 433 A 1 
ATOM 3300 C CA  . ALA A 1 433 ? 4.116   -15.646 -1.718  1.00 93.00 433 A 1 
ATOM 3301 C C   . ALA A 1 433 ? 3.491   -15.065 -2.997  1.00 92.54 433 A 1 
ATOM 3302 O O   . ALA A 1 433 ? 3.856   -13.966 -3.414  1.00 92.24 433 A 1 
ATOM 3303 C CB  . ALA A 1 433 ? 5.069   -16.802 -2.037  1.00 94.30 433 A 1 
ATOM 3304 N N   . GLU A 1 434 ? 2.511   -15.754 -3.586  1.00 93.07 434 A 1 
ATOM 3305 C CA  . GLU A 1 434 ? 1.771   -15.260 -4.755  1.00 91.19 434 A 1 
ATOM 3306 C C   . GLU A 1 434 ? 1.086   -13.916 -4.461  1.00 89.65 434 A 1 
ATOM 3307 O O   . GLU A 1 434 ? 1.223   -12.958 -5.225  1.00 87.88 434 A 1 
ATOM 3308 C CB  . GLU A 1 434 ? 0.734   -16.318 -5.162  1.00 90.55 434 A 1 
ATOM 3309 C CG  . GLU A 1 434 ? 0.025   -15.993 -6.483  1.00 80.32 434 A 1 
ATOM 3310 C CD  . GLU A 1 434 ? -1.213  -16.871 -6.732  1.00 77.73 434 A 1 
ATOM 3311 O OE1 . GLU A 1 434 ? -1.910  -16.620 -7.735  1.00 69.11 434 A 1 
ATOM 3312 O OE2 . GLU A 1 434 ? -1.580  -17.691 -5.857  1.00 70.67 434 A 1 
ATOM 3313 N N   . LEU A 1 435 ? 0.395   -13.823 -3.320  1.00 91.12 435 A 1 
ATOM 3314 C CA  . LEU A 1 435 ? -0.280  -12.598 -2.897  1.00 89.43 435 A 1 
ATOM 3315 C C   . LEU A 1 435 ? 0.704   -11.458 -2.604  1.00 89.61 435 A 1 
ATOM 3316 O O   . LEU A 1 435 ? 0.388   -10.308 -2.899  1.00 88.68 435 A 1 
ATOM 3317 C CB  . LEU A 1 435 ? -1.138  -12.891 -1.654  1.00 88.48 435 A 1 
ATOM 3318 C CG  . LEU A 1 435 ? -2.386  -13.756 -1.907  1.00 86.26 435 A 1 
ATOM 3319 C CD1 . LEU A 1 435 ? -3.036  -14.100 -0.564  1.00 83.57 435 A 1 
ATOM 3320 C CD2 . LEU A 1 435 ? -3.421  -13.027 -2.768  1.00 83.00 435 A 1 
ATOM 3321 N N   . ALA A 1 436 ? 1.886   -11.763 -2.046  1.00 90.63 436 A 1 
ATOM 3322 C CA  . ALA A 1 436 ? 2.922   -10.766 -1.782  1.00 91.32 436 A 1 
ATOM 3323 C C   . ALA A 1 436 ? 3.517   -10.205 -3.083  1.00 90.93 436 A 1 
ATOM 3324 O O   . ALA A 1 436 ? 3.713   -8.999  -3.188  1.00 90.24 436 A 1 
ATOM 3325 C CB  . ALA A 1 436 ? 3.993   -11.382 -0.875  1.00 92.83 436 A 1 
ATOM 3326 N N   . VAL A 1 437 ? 3.730   -11.041 -4.105  1.00 90.14 437 A 1 
ATOM 3327 C CA  . VAL A 1 437 ? 4.163   -10.558 -5.433  1.00 88.51 437 A 1 
ATOM 3328 C C   . VAL A 1 437 ? 3.106   -9.658  -6.076  1.00 85.76 437 A 1 
ATOM 3329 O O   . VAL A 1 437 ? 3.460   -8.669  -6.717  1.00 83.29 437 A 1 
ATOM 3330 C CB  . VAL A 1 437 ? 4.518   -11.732 -6.358  1.00 89.83 437 A 1 
ATOM 3331 C CG1 . VAL A 1 437 ? 4.827   -11.284 -7.796  1.00 87.92 437 A 1 
ATOM 3332 C CG2 . VAL A 1 437 ? 5.767   -12.447 -5.836  1.00 87.26 437 A 1 
ATOM 3333 N N   . GLY A 1 438 ? 1.816   -9.947  -5.874  1.00 87.45 438 A 1 
ATOM 3334 C CA  . GLY A 1 438 ? 0.706   -9.120  -6.354  1.00 84.18 438 A 1 
ATOM 3335 C C   . GLY A 1 438 ? 0.416   -7.862  -5.525  1.00 83.62 438 A 1 
ATOM 3336 O O   . GLY A 1 438 ? -0.528  -7.144  -5.848  1.00 81.28 438 A 1 
ATOM 3337 N N   . ASP A 1 439 ? 1.166   -7.601  -4.451  1.00 86.74 439 A 1 
ATOM 3338 C CA  . ASP A 1 439 ? 0.951   -6.430  -3.600  1.00 87.02 439 A 1 
ATOM 3339 C C   . ASP A 1 439 ? 1.369   -5.122  -4.295  1.00 86.80 439 A 1 
ATOM 3340 O O   . ASP A 1 439 ? 2.316   -5.083  -5.087  1.00 85.50 439 A 1 
ATOM 3341 C CB  . ASP A 1 439 ? 1.689   -6.599  -2.267  1.00 87.43 439 A 1 
ATOM 3342 C CG  . ASP A 1 439 ? 1.230   -5.550  -1.251  1.00 87.27 439 A 1 
ATOM 3343 O OD1 . ASP A 1 439 ? 1.880   -4.490  -1.166  1.00 84.69 439 A 1 
ATOM 3344 O OD2 . ASP A 1 439 ? 0.192   -5.799  -0.585  1.00 84.29 439 A 1 
ATOM 3345 N N   . ALA A 1 440 ? 0.680   -4.023  -3.960  1.00 87.92 440 A 1 
ATOM 3346 C CA  . ALA A 1 440 ? 0.932   -2.712  -4.557  1.00 86.63 440 A 1 
ATOM 3347 C C   . ALA A 1 440 ? 2.368   -2.195  -4.335  1.00 87.94 440 A 1 
ATOM 3348 O O   . ALA A 1 440 ? 2.894   -1.469  -5.178  1.00 86.41 440 A 1 
ATOM 3349 C CB  . ALA A 1 440 ? -0.102  -1.735  -3.988  1.00 84.38 440 A 1 
ATOM 3350 N N   . CYS A 1 441 ? 3.025   -2.590  -3.235  1.00 86.78 441 A 1 
ATOM 3351 C CA  . CYS A 1 441 ? 4.391   -2.164  -2.926  1.00 88.74 441 A 1 
ATOM 3352 C C   . CYS A 1 441 ? 5.459   -2.882  -3.776  1.00 89.86 441 A 1 
ATOM 3353 O O   . CYS A 1 441 ? 6.571   -2.375  -3.925  1.00 89.42 441 A 1 
ATOM 3354 C CB  . CYS A 1 441 ? 4.645   -2.377  -1.427  1.00 88.79 441 A 1 
ATOM 3355 S SG  . CYS A 1 441 ? 3.501   -1.380  -0.421  1.00 88.66 441 A 1 
ATOM 3356 N N   . THR A 1 442 ? 5.145   -4.031  -4.369  1.00 88.99 442 A 1 
ATOM 3357 C CA  . THR A 1 442 ? 6.132   -4.839  -5.114  1.00 89.51 442 A 1 
ATOM 3358 C C   . THR A 1 442 ? 6.632   -4.143  -6.383  1.00 89.85 442 A 1 
ATOM 3359 O O   . THR A 1 442 ? 7.803   -4.273  -6.739  1.00 88.90 442 A 1 
ATOM 3360 C CB  . THR A 1 442 ? 5.548   -6.219  -5.449  1.00 89.75 442 A 1 
ATOM 3361 O OG1 . THR A 1 442 ? 5.237   -6.880  -4.247  1.00 87.91 442 A 1 
ATOM 3362 C CG2 . THR A 1 442 ? 6.529   -7.126  -6.194  1.00 87.35 442 A 1 
ATOM 3363 N N   . GLY A 1 443 ? 5.768   -3.366  -7.048  1.00 84.60 443 A 1 
ATOM 3364 C CA  . GLY A 1 443 ? 6.089   -2.748  -8.343  1.00 83.30 443 A 1 
ATOM 3365 C C   . GLY A 1 443 ? 7.205   -1.695  -8.307  1.00 84.96 443 A 1 
ATOM 3366 O O   . GLY A 1 443 ? 7.807   -1.419  -9.347  1.00 83.14 443 A 1 
ATOM 3367 N N   . SER A 1 444 ? 7.495   -1.115  -7.139  1.00 88.58 444 A 1 
ATOM 3368 C CA  . SER A 1 444 ? 8.563   -0.126  -6.946  1.00 89.94 444 A 1 
ATOM 3369 C C   . SER A 1 444 ? 9.836   -0.701  -6.313  1.00 92.90 444 A 1 
ATOM 3370 O O   . SER A 1 444 ? 10.808  0.031   -6.139  1.00 92.99 444 A 1 
ATOM 3371 C CB  . SER A 1 444 ? 8.032   1.069   -6.149  1.00 88.18 444 A 1 
ATOM 3372 O OG  . SER A 1 444 ? 7.325   0.633   -5.008  1.00 85.86 444 A 1 
ATOM 3373 N N   . ASN A 1 445 ? 9.866   -2.004  -6.008  1.00 91.92 445 A 1 
ATOM 3374 C CA  . ASN A 1 445 ? 11.059  -2.662  -5.477  1.00 92.88 445 A 1 
ATOM 3375 C C   . ASN A 1 445 ? 12.208  -2.634  -6.510  1.00 92.53 445 A 1 
ATOM 3376 O O   . ASN A 1 445 ? 11.962  -2.868  -7.696  1.00 92.11 445 A 1 
ATOM 3377 C CB  . ASN A 1 445 ? 10.699  -4.097  -5.061  1.00 94.71 445 A 1 
ATOM 3378 C CG  . ASN A 1 445 ? 11.809  -4.744  -4.260  1.00 95.25 445 A 1 
ATOM 3379 O OD1 . ASN A 1 445 ? 12.034  -4.416  -3.100  1.00 92.17 445 A 1 
ATOM 3380 N ND2 . ASN A 1 445 ? 12.548  -5.648  -4.845  1.00 93.15 445 A 1 
ATOM 3381 N N   . PRO A 1 446 ? 13.475  -2.384  -6.100  1.00 96.41 446 A 1 
ATOM 3382 C CA  . PRO A 1 446 ? 14.584  -2.235  -7.048  1.00 96.38 446 A 1 
ATOM 3383 C C   . PRO A 1 446 ? 14.946  -3.523  -7.800  1.00 96.11 446 A 1 
ATOM 3384 O O   . PRO A 1 446 ? 15.552  -3.452  -8.866  1.00 95.06 446 A 1 
ATOM 3385 C CB  . PRO A 1 446 ? 15.765  -1.753  -6.200  1.00 96.68 446 A 1 
ATOM 3386 C CG  . PRO A 1 446 ? 15.453  -2.300  -4.808  1.00 96.38 446 A 1 
ATOM 3387 C CD  . PRO A 1 446 ? 13.936  -2.158  -4.742  1.00 97.27 446 A 1 
ATOM 3388 N N   . ARG A 1 447 ? 14.594  -4.693  -7.272  1.00 96.00 447 A 1 
ATOM 3389 C CA  . ARG A 1 447 ? 14.766  -5.996  -7.922  1.00 96.19 447 A 1 
ATOM 3390 C C   . ARG A 1 447 ? 13.412  -6.681  -8.087  1.00 96.13 447 A 1 
ATOM 3391 O O   . ARG A 1 447 ? 12.657  -6.814  -7.124  1.00 95.49 447 A 1 
ATOM 3392 C CB  . ARG A 1 447 ? 15.762  -6.836  -7.111  1.00 96.28 447 A 1 
ATOM 3393 C CG  . ARG A 1 447 ? 16.094  -8.163  -7.810  1.00 95.89 447 A 1 
ATOM 3394 C CD  . ARG A 1 447 ? 17.086  -8.976  -6.980  1.00 95.36 447 A 1 
ATOM 3395 N NE  . ARG A 1 447 ? 17.294  -10.312 -7.574  1.00 94.62 447 A 1 
ATOM 3396 C CZ  . ARG A 1 447 ? 17.767  -11.379 -6.950  1.00 94.79 447 A 1 
ATOM 3397 N NH1 . ARG A 1 447 ? 18.190  -11.339 -5.724  1.00 91.57 447 A 1 
ATOM 3398 N NH2 . ARG A 1 447 ? 17.813  -12.527 -7.550  1.00 91.74 447 A 1 
ATOM 3399 N N   . THR A 1 448 ? 13.110  -7.125  -9.304  1.00 93.66 448 A 1 
ATOM 3400 C CA  . THR A 1 448 ? 11.904  -7.918  -9.583  1.00 93.12 448 A 1 
ATOM 3401 C C   . THR A 1 448 ? 11.958  -9.256  -8.850  1.00 94.08 448 A 1 
ATOM 3402 O O   . THR A 1 448 ? 13.033  -9.850  -8.737  1.00 93.40 448 A 1 
ATOM 3403 C CB  . THR A 1 448 ? 11.732  -8.182  -11.082 1.00 91.27 448 A 1 
ATOM 3404 O OG1 . THR A 1 448 ? 12.890  -8.777  -11.610 1.00 84.79 448 A 1 
ATOM 3405 C CG2 . THR A 1 448 ? 11.470  -6.889  -11.857 1.00 81.42 448 A 1 
ATOM 3406 N N   . ILE A 1 449 ? 10.803  -9.760  -8.407  1.00 92.64 449 A 1 
ATOM 3407 C CA  . ILE A 1 449 ? 10.699  -11.032 -7.692  1.00 93.78 449 A 1 
ATOM 3408 C C   . ILE A 1 449 ? 9.562   -11.884 -8.264  1.00 93.19 449 A 1 
ATOM 3409 O O   . ILE A 1 449 ? 8.473   -11.388 -8.546  1.00 92.58 449 A 1 
ATOM 3410 C CB  . ILE A 1 449 ? 10.589  -10.783 -6.172  1.00 94.93 449 A 1 
ATOM 3411 C CG1 . ILE A 1 449 ? 10.761  -12.105 -5.398  1.00 94.68 449 A 1 
ATOM 3412 C CG2 . ILE A 1 449 ? 9.276   -10.068 -5.788  1.00 94.14 449 A 1 
ATOM 3413 C CD1 . ILE A 1 449 ? 11.017  -11.920 -3.899  1.00 93.80 449 A 1 
ATOM 3414 N N   . THR A 1 450 ? 9.822   -13.172 -8.442  1.00 93.35 450 A 1 
ATOM 3415 C CA  . THR A 1 450 ? 8.829   -14.179 -8.837  1.00 93.05 450 A 1 
ATOM 3416 C C   . THR A 1 450 ? 8.174   -14.814 -7.605  1.00 94.29 450 A 1 
ATOM 3417 O O   . THR A 1 450 ? 8.769   -14.800 -6.522  1.00 95.11 450 A 1 
ATOM 3418 C CB  . THR A 1 450 ? 9.465   -15.274 -9.702  1.00 93.57 450 A 1 
ATOM 3419 O OG1 . THR A 1 450 ? 10.440  -15.973 -8.971  1.00 93.18 450 A 1 
ATOM 3420 C CG2 . THR A 1 450 ? 10.123  -14.730 -10.972 1.00 91.52 450 A 1 
ATOM 3421 N N   . PRO A 1 451 ? 6.993   -15.446 -7.727  1.00 92.92 451 A 1 
ATOM 3422 C CA  . PRO A 1 451 ? 6.384   -16.175 -6.609  1.00 93.08 451 A 1 
ATOM 3423 C C   . PRO A 1 451 ? 7.304   -17.250 -6.008  1.00 94.46 451 A 1 
ATOM 3424 O O   . PRO A 1 451 ? 7.365   -17.399 -4.791  1.00 94.91 451 A 1 
ATOM 3425 C CB  . PRO A 1 451 ? 5.089   -16.777 -7.169  1.00 92.66 451 A 1 
ATOM 3426 C CG  . PRO A 1 451 ? 4.701   -15.802 -8.281  1.00 90.23 451 A 1 
ATOM 3427 C CD  . PRO A 1 451 ? 6.061   -15.388 -8.854  1.00 90.92 451 A 1 
ATOM 3428 N N   . ALA A 1 452 ? 8.081   -17.954 -6.836  1.00 95.37 452 A 1 
ATOM 3429 C CA  . ALA A 1 452 ? 9.033   -18.968 -6.372  1.00 95.72 452 A 1 
ATOM 3430 C C   . ALA A 1 452 ? 10.207  -18.366 -5.570  1.00 96.42 452 A 1 
ATOM 3431 O O   . ALA A 1 452 ? 10.643  -18.947 -4.576  1.00 96.11 452 A 1 
ATOM 3432 C CB  . ALA A 1 452 ? 9.541   -19.745 -7.594  1.00 95.57 452 A 1 
ATOM 3433 N N   . GLU A 1 453 ? 10.720  -17.199 -5.968  1.00 95.91 453 A 1 
ATOM 3434 C CA  . GLU A 1 453 ? 11.742  -16.476 -5.195  1.00 96.40 453 A 1 
ATOM 3435 C C   . GLU A 1 453 ? 11.152  -15.866 -3.921  1.00 97.13 453 A 1 
ATOM 3436 O O   . GLU A 1 453 ? 11.794  -15.931 -2.872  1.00 97.17 453 A 1 
ATOM 3437 C CB  . GLU A 1 453 ? 12.359  -15.371 -6.049  1.00 96.18 453 A 1 
ATOM 3438 C CG  . GLU A 1 453 ? 13.279  -15.914 -7.154  1.00 93.97 453 A 1 
ATOM 3439 C CD  . GLU A 1 453 ? 13.582  -14.829 -8.187  1.00 94.27 453 A 1 
ATOM 3440 O OE1 . GLU A 1 453 ? 14.769  -14.659 -8.524  1.00 86.45 453 A 1 
ATOM 3441 O OE2 . GLU A 1 453 ? 12.596  -14.205 -8.650  1.00 88.34 453 A 1 
ATOM 3442 N N   . MET A 1 454 ? 9.929   -15.347 -3.975  1.00 95.64 454 A 1 
ATOM 3443 C CA  . MET A 1 454 ? 9.215   -14.837 -2.800  1.00 96.36 454 A 1 
ATOM 3444 C C   . MET A 1 454 ? 8.992   -15.941 -1.759  1.00 97.02 454 A 1 
ATOM 3445 O O   . MET A 1 454 ? 9.192   -15.708 -0.569  1.00 97.09 454 A 1 
ATOM 3446 C CB  . MET A 1 454 ? 7.888   -14.204 -3.246  1.00 96.23 454 A 1 
ATOM 3447 C CG  . MET A 1 454 ? 7.117   -13.575 -2.087  1.00 95.54 454 A 1 
ATOM 3448 S SD  . MET A 1 454 ? 7.961   -12.210 -1.240  1.00 95.89 454 A 1 
ATOM 3449 C CE  . MET A 1 454 ? 7.607   -10.864 -2.407  1.00 91.82 454 A 1 
ATOM 3450 N N   . GLU A 1 455 ? 8.652   -17.164 -2.195  1.00 96.74 455 A 1 
ATOM 3451 C CA  . GLU A 1 455 ? 8.551   -18.319 -1.294  1.00 96.64 455 A 1 
ATOM 3452 C C   . GLU A 1 455 ? 9.890   -18.607 -0.594  1.00 96.98 455 A 1 
ATOM 3453 O O   . GLU A 1 455 ? 9.933   -18.751 0.632   1.00 96.54 455 A 1 
ATOM 3454 C CB  . GLU A 1 455 ? 8.048   -19.554 -2.067  1.00 95.34 455 A 1 
ATOM 3455 C CG  . GLU A 1 455 ? 7.841   -20.725 -1.097  1.00 86.51 455 A 1 
ATOM 3456 C CD  . GLU A 1 455 ? 7.388   -22.044 -1.711  1.00 88.13 455 A 1 
ATOM 3457 O OE1 . GLU A 1 455 ? 7.686   -23.077 -1.043  1.00 78.99 455 A 1 
ATOM 3458 O OE2 . GLU A 1 455 ? 6.766   -22.034 -2.791  1.00 81.47 455 A 1 
ATOM 3459 N N   . LYS A 1 456 ? 10.995  -18.638 -1.345  1.00 97.19 456 A 1 
ATOM 3460 C CA  . LYS A 1 456 ? 12.339  -18.822 -0.771  1.00 97.29 456 A 1 
ATOM 3461 C C   . LYS A 1 456 ? 12.697  -17.700 0.207   1.00 97.69 456 A 1 
ATOM 3462 O O   . LYS A 1 456 ? 13.216  -17.975 1.289   1.00 97.31 456 A 1 
ATOM 3463 C CB  . LYS A 1 456 ? 13.395  -18.882 -1.878  1.00 96.65 456 A 1 
ATOM 3464 C CG  . LYS A 1 456 ? 13.320  -20.139 -2.749  1.00 92.05 456 A 1 
ATOM 3465 C CD  . LYS A 1 456 ? 14.361  -20.010 -3.864  1.00 91.06 456 A 1 
ATOM 3466 C CE  . LYS A 1 456 ? 14.314  -21.191 -4.826  1.00 83.16 456 A 1 
ATOM 3467 N NZ  . LYS A 1 456 ? 15.348  -21.022 -5.881  1.00 76.89 456 A 1 
ATOM 3468 N N   . LEU A 1 457 ? 12.388  -16.445 -0.146  1.00 96.80 457 A 1 
ATOM 3469 C CA  . LEU A 1 457 ? 12.669  -15.280 0.692   1.00 97.21 457 A 1 
ATOM 3470 C C   . LEU A 1 457 ? 11.880  -15.326 2.010   1.00 97.47 457 A 1 
ATOM 3471 O O   . LEU A 1 457 ? 12.456  -15.113 3.078   1.00 97.38 457 A 1 
ATOM 3472 C CB  . LEU A 1 457 ? 12.375  -14.013 -0.131  1.00 97.34 457 A 1 
ATOM 3473 C CG  . LEU A 1 457 ? 12.736  -12.700 0.585   1.00 96.08 457 A 1 
ATOM 3474 C CD1 . LEU A 1 457 ? 14.215  -12.621 0.954   1.00 94.13 457 A 1 
ATOM 3475 C CD2 . LEU A 1 457 ? 12.413  -11.529 -0.343  1.00 94.54 457 A 1 
ATOM 3476 N N   . LEU A 1 458 ? 10.595  -15.682 1.961   1.00 96.53 458 A 1 
ATOM 3477 C CA  . LEU A 1 458 ? 9.766   -15.881 3.154   1.00 96.12 458 A 1 
ATOM 3478 C C   . LEU A 1 458 ? 10.280  -17.036 4.028   1.00 96.18 458 A 1 
ATOM 3479 O O   . LEU A 1 458 ? 10.298  -16.905 5.251   1.00 95.98 458 A 1 
ATOM 3480 C CB  . LEU A 1 458 ? 8.308   -16.119 2.725   1.00 95.91 458 A 1 
ATOM 3481 C CG  . LEU A 1 458 ? 7.547   -14.843 2.320   1.00 94.50 458 A 1 
ATOM 3482 C CD1 . LEU A 1 458 ? 6.259   -15.212 1.587   1.00 92.23 458 A 1 
ATOM 3483 C CD2 . LEU A 1 458 ? 7.158   -14.018 3.550   1.00 93.31 458 A 1 
ATOM 3484 N N   . ARG A 1 459 ? 10.782  -18.138 3.434   1.00 96.69 459 A 1 
ATOM 3485 C CA  . ARG A 1 459 ? 11.460  -19.213 4.190   1.00 96.69 459 A 1 
ATOM 3486 C C   . ARG A 1 459 ? 12.716  -18.700 4.891   1.00 96.86 459 A 1 
ATOM 3487 O O   . ARG A 1 459 ? 12.914  -19.011 6.064   1.00 95.91 459 A 1 
ATOM 3488 C CB  . ARG A 1 459 ? 11.824  -20.395 3.277   1.00 95.69 459 A 1 
ATOM 3489 C CG  . ARG A 1 459 ? 10.612  -21.234 2.874   1.00 87.87 459 A 1 
ATOM 3490 C CD  . ARG A 1 459 ? 11.019  -22.331 1.890   1.00 88.61 459 A 1 
ATOM 3491 N NE  . ARG A 1 459 ? 9.856   -23.090 1.404   1.00 82.47 459 A 1 
ATOM 3492 C CZ  . ARG A 1 459 ? 9.331   -24.189 1.907   1.00 77.48 459 A 1 
ATOM 3493 N NH1 . ARG A 1 459 ? 9.814   -24.770 2.975   1.00 67.68 459 A 1 
ATOM 3494 N NH2 . ARG A 1 459 ? 8.292   -24.722 1.326   1.00 67.64 459 A 1 
ATOM 3495 N N   . CYS A 1 460 ? 13.537  -17.887 4.222   1.00 96.47 460 A 1 
ATOM 3496 C CA  . CYS A 1 460 ? 14.694  -17.248 4.852   1.00 96.19 460 A 1 
ATOM 3497 C C   . CYS A 1 460 ? 14.275  -16.354 6.030   1.00 96.25 460 A 1 
ATOM 3498 O O   . CYS A 1 460 ? 14.924  -16.392 7.071   1.00 95.63 460 A 1 
ATOM 3499 C CB  . CYS A 1 460 ? 15.487  -16.446 3.810   1.00 96.43 460 A 1 
ATOM 3500 S SG  . CYS A 1 460 ? 16.259  -17.556 2.603   1.00 94.95 460 A 1 
ATOM 3501 N N   . CYS A 1 461 ? 13.170  -15.612 5.903   1.00 95.83 461 A 1 
ATOM 3502 C CA  . CYS A 1 461 ? 12.609  -14.809 6.994   1.00 95.48 461 A 1 
ATOM 3503 C C   . CYS A 1 461 ? 12.023  -15.661 8.131   1.00 95.55 461 A 1 
ATOM 3504 O O   . CYS A 1 461 ? 12.079  -15.244 9.283   1.00 94.83 461 A 1 
ATOM 3505 C CB  . CYS A 1 461 ? 11.533  -13.872 6.434   1.00 95.90 461 A 1 
ATOM 3506 S SG  . CYS A 1 461 ? 12.284  -12.667 5.312   1.00 95.08 461 A 1 
ATOM 3507 N N   . PHE A 1 462 ? 11.472  -16.839 7.836   1.00 95.64 462 A 1 
ATOM 3508 C CA  . PHE A 1 462 ? 10.955  -17.734 8.875   1.00 95.29 462 A 1 
ATOM 3509 C C   . PHE A 1 462 ? 12.085  -18.257 9.765   1.00 95.49 462 A 1 
ATOM 3510 O O   . PHE A 1 462 ? 11.997  -18.150 10.982  1.00 95.10 462 A 1 
ATOM 3511 C CB  . PHE A 1 462 ? 10.153  -18.878 8.242   1.00 95.21 462 A 1 
ATOM 3512 C CG  . PHE A 1 462 ? 9.419   -19.726 9.269   1.00 95.26 462 A 1 
ATOM 3513 C CD1 . PHE A 1 462 ? 10.036  -20.856 9.834   1.00 93.30 462 A 1 
ATOM 3514 C CD2 . PHE A 1 462 ? 8.125   -19.368 9.690   1.00 93.66 462 A 1 
ATOM 3515 C CE1 . PHE A 1 462 ? 9.370   -21.614 10.818  1.00 92.69 462 A 1 
ATOM 3516 C CE2 . PHE A 1 462 ? 7.456   -20.127 10.670  1.00 92.56 462 A 1 
ATOM 3517 C CZ  . PHE A 1 462 ? 8.080   -21.247 11.238  1.00 93.53 462 A 1 
ATOM 3518 N N   . TYR A 1 463 ? 13.164  -18.761 9.165   1.00 96.00 463 A 1 
ATOM 3519 C CA  . TYR A 1 463 ? 14.266  -19.412 9.888   1.00 95.60 463 A 1 
ATOM 3520 C C   . TYR A 1 463 ? 15.453  -18.486 10.225  1.00 95.51 463 A 1 
ATOM 3521 O O   . TYR A 1 463 ? 16.435  -18.965 10.785  1.00 93.81 463 A 1 
ATOM 3522 C CB  . TYR A 1 463 ? 14.732  -20.627 9.076   1.00 95.33 463 A 1 
ATOM 3523 C CG  . TYR A 1 463 ? 13.684  -21.708 8.856   1.00 95.54 463 A 1 
ATOM 3524 C CD1 . TYR A 1 463 ? 13.239  -22.494 9.937   1.00 93.14 463 A 1 
ATOM 3525 C CD2 . TYR A 1 463 ? 13.170  -21.945 7.569   1.00 93.78 463 A 1 
ATOM 3526 C CE1 . TYR A 1 463 ? 12.285  -23.510 9.732   1.00 92.72 463 A 1 
ATOM 3527 C CE2 . TYR A 1 463 ? 12.215  -22.962 7.358   1.00 92.87 463 A 1 
ATOM 3528 C CZ  . TYR A 1 463 ? 11.773  -23.746 8.439   1.00 93.91 463 A 1 
ATOM 3529 O OH  . TYR A 1 463 ? 10.855  -24.728 8.225   1.00 92.19 463 A 1 
ATOM 3530 N N   . ASP A 1 464 ? 15.418  -17.202 9.853   1.00 95.59 464 A 1 
ATOM 3531 C CA  . ASP A 1 464 ? 16.555  -16.256 9.867   1.00 95.50 464 A 1 
ATOM 3532 C C   . ASP A 1 464 ? 17.808  -16.807 9.152   1.00 95.61 464 A 1 
ATOM 3533 O O   . ASP A 1 464 ? 18.948  -16.683 9.614   1.00 94.07 464 A 1 
ATOM 3534 C CB  . ASP A 1 464 ? 16.846  -15.680 11.272  1.00 94.70 464 A 1 
ATOM 3535 C CG  . ASP A 1 464 ? 17.838  -14.490 11.231  1.00 93.60 464 A 1 
ATOM 3536 O OD1 . ASP A 1 464 ? 17.922  -13.771 10.204  1.00 90.18 464 A 1 
ATOM 3537 O OD2 . ASP A 1 464 ? 18.575  -14.215 12.202  1.00 89.78 464 A 1 
ATOM 3538 N N   . THR A 1 465 ? 17.617  -17.449 7.987   1.00 95.59 465 A 1 
ATOM 3539 C CA  . THR A 1 465 ? 18.714  -17.970 7.160   1.00 95.10 465 A 1 
ATOM 3540 C C   . THR A 1 465 ? 19.146  -16.963 6.095   1.00 94.77 465 A 1 
ATOM 3541 O O   . THR A 1 465 ? 18.383  -16.089 5.686   1.00 92.91 465 A 1 
ATOM 3542 C CB  . THR A 1 465 ? 18.377  -19.326 6.526   1.00 94.62 465 A 1 
ATOM 3543 O OG1 . THR A 1 465 ? 17.183  -19.271 5.797   1.00 91.62 465 A 1 
ATOM 3544 C CG2 . THR A 1 465 ? 18.233  -20.419 7.582   1.00 90.01 465 A 1 
ATOM 3545 N N   . ALA A 1 466 ? 20.396  -17.065 5.645   1.00 92.55 466 A 1 
ATOM 3546 C CA  . ALA A 1 466 ? 20.932  -16.155 4.636   1.00 91.95 466 A 1 
ATOM 3547 C C   . ALA A 1 466 ? 20.281  -16.378 3.257   1.00 93.47 466 A 1 
ATOM 3548 O O   . ALA A 1 466 ? 20.058  -17.512 2.845   1.00 91.00 466 A 1 
ATOM 3549 C CB  . ALA A 1 466 ? 22.455  -16.298 4.576   1.00 87.87 466 A 1 
ATOM 3550 N N   . VAL A 1 467 ? 20.033  -15.276 2.542   1.00 93.78 467 A 1 
ATOM 3551 C CA  . VAL A 1 467 ? 19.572  -15.285 1.146   1.00 94.14 467 A 1 
ATOM 3552 C C   . VAL A 1 467 ? 20.790  -15.378 0.222   1.00 93.48 467 A 1 
ATOM 3553 O O   . VAL A 1 467 ? 21.699  -14.551 0.321   1.00 90.70 467 A 1 
ATOM 3554 C CB  . VAL A 1 467 ? 18.748  -14.022 0.844   1.00 93.89 467 A 1 
ATOM 3555 C CG1 . VAL A 1 467 ? 18.264  -13.975 -0.604  1.00 91.17 467 A 1 
ATOM 3556 C CG2 . VAL A 1 467 ? 17.520  -13.930 1.755   1.00 91.38 467 A 1 
ATOM 3557 N N   . ASP A 1 468 ? 20.799  -16.373 -0.673  1.00 93.94 468 A 1 
ATOM 3558 C CA  . ASP A 1 468 ? 21.900  -16.669 -1.609  1.00 92.60 468 A 1 
ATOM 3559 C C   . ASP A 1 468 ? 21.516  -16.589 -3.104  1.00 92.68 468 A 1 
ATOM 3560 O O   . ASP A 1 468 ? 22.384  -16.739 -3.969  1.00 87.17 468 A 1 
ATOM 3561 C CB  . ASP A 1 468 ? 22.520  -18.027 -1.233  1.00 89.63 468 A 1 
ATOM 3562 C CG  . ASP A 1 468 ? 21.577  -19.233 -1.376  1.00 86.13 468 A 1 
ATOM 3563 O OD1 . ASP A 1 468 ? 20.366  -19.029 -1.622  1.00 79.70 468 A 1 
ATOM 3564 O OD2 . ASP A 1 468 ? 22.085  -20.367 -1.207  1.00 81.39 468 A 1 
ATOM 3565 N N   . PHE A 1 469 ? 20.267  -16.270 -3.410  1.00 95.16 469 A 1 
ATOM 3566 C CA  . PHE A 1 469 ? 19.663  -16.209 -4.748  1.00 95.37 469 A 1 
ATOM 3567 C C   . PHE A 1 469 ? 19.284  -14.787 -5.198  1.00 94.28 469 A 1 
ATOM 3568 O O   . PHE A 1 469 ? 19.091  -13.899 -4.353  1.00 90.03 469 A 1 
ATOM 3569 C CB  . PHE A 1 469 ? 18.471  -17.184 -4.819  1.00 94.48 469 A 1 
ATOM 3570 C CG  . PHE A 1 469 ? 17.362  -16.876 -3.828  1.00 95.66 469 A 1 
ATOM 3571 C CD1 . PHE A 1 469 ? 17.420  -17.383 -2.518  1.00 94.99 469 A 1 
ATOM 3572 C CD2 . PHE A 1 469 ? 16.286  -16.058 -4.207  1.00 95.14 469 A 1 
ATOM 3573 C CE1 . PHE A 1 469 ? 16.426  -17.056 -1.583  1.00 93.78 469 A 1 
ATOM 3574 C CE2 . PHE A 1 469 ? 15.289  -15.730 -3.269  1.00 94.49 469 A 1 
ATOM 3575 C CZ  . PHE A 1 469 ? 15.364  -16.221 -1.956  1.00 93.61 469 A 1 
ATOM 3576 O OXT . PHE A 1 469 ? 19.148  -14.638 -6.425  1.00 90.20 469 A 1 
#
