# 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_if08167
#
_entry.id if08167
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASP 3   
1 n GLU 4   
1 n ASN 5   
1 n LEU 6   
1 n GLY 7   
1 n ARG 8   
1 n GLY 9   
1 n ALA 10  
1 n ALA 11  
1 n LEU 12  
1 n HIS 13  
1 n THR 14  
1 n LEU 15  
1 n ILE 16  
1 n PRO 17  
1 n LEU 18  
1 n ALA 19  
1 n ASP 20  
1 n PHE 21  
1 n LYS 22  
1 n ILE 23  
1 n LEU 24  
1 n LEU 25  
1 n GLY 26  
1 n THR 27  
1 n ASP 28  
1 n ASP 29  
1 n ARG 30  
1 n GLU 31  
1 n ALA 32  
1 n ALA 33  
1 n LEU 34  
1 n GLN 35  
1 n GLY 36  
1 n ALA 37  
1 n GLY 38  
1 n LEU 39  
1 n SER 40  
1 n GLY 41  
1 n TYR 42  
1 n TYR 43  
1 n VAL 44  
1 n ASN 45  
1 n MET 46  
1 n LEU 47  
1 n ASP 48  
1 n TYR 49  
1 n ARG 50  
1 n PHE 51  
1 n ILE 52  
1 n VAL 53  
1 n ASP 54  
1 n ASN 55  
1 n LEU 56  
1 n ASP 57  
1 n ALA 58  
1 n VAL 59  
1 n LYS 60  
1 n ALA 61  
1 n ASN 62  
1 n ILE 63  
1 n GLN 64  
1 n ASN 65  
1 n ARG 66  
1 n PHE 67  
1 n MET 68  
1 n ASP 69  
1 n ALA 70  
1 n ASP 71  
1 n ALA 72  
1 n ASP 73  
1 n ALA 74  
1 n VAL 75  
1 n ALA 76  
1 n ARG 77  
1 n LEU 78  
1 n PHE 79  
1 n LYS 80  
1 n ARG 81  
1 n ARG 82  
1 n THR 83  
1 n GLU 84  
1 n LEU 85  
1 n THR 86  
1 n THR 87  
1 n LYS 88  
1 n LEU 89  
1 n GLN 90  
1 n THR 91  
1 n LEU 92  
1 n GLN 93  
1 n ARG 94  
1 n ASP 95  
1 n ARG 96  
1 n ASN 97  
1 n SER 98  
1 n ASN 99  
1 n ALA 100 
1 n ALA 101 
1 n ALA 102 
1 n MET 103 
1 n LYS 104 
1 n GLY 105 
1 n LYS 106 
1 n THR 107 
1 n ASP 108 
1 n ASP 109 
1 n ARG 110 
1 n ALA 111 
1 n SER 112 
1 n VAL 113 
1 n ILE 114 
1 n GLU 115 
1 n GLU 116 
1 n GLY 117 
1 n LYS 118 
1 n LYS 119 
1 n ILE 120 
1 n LYS 121 
1 n GLU 122 
1 n GLY 123 
1 n ILE 124 
1 n ALA 125 
1 n ALA 126 
1 n LEU 127 
1 n GLU 128 
1 n ALA 129 
1 n GLU 130 
1 n LEU 131 
1 n LYS 132 
1 n GLU 133 
1 n THR 134 
1 n GLU 135 
1 n ALA 136 
1 n GLU 137 
1 n MET 138 
1 n GLU 139 
1 n ASN 140 
1 n ALA 141 
1 n ALA 142 
1 n ARG 143 
1 n LYS 144 
1 n ILE 145 
1 n PRO 146 
1 n ASN 147 
1 n MET 148 
1 n ALA 149 
1 n HIS 150 
1 n PRO 151 
1 n ASP 152 
1 n ALA 153 
1 n PRO 154 
1 n ALA 155 
1 n GLY 156 
1 n LYS 157 
1 n ASP 158 
1 n ASP 159 
1 n GLU 160 
1 n ASP 161 
1 n CYS 162 
1 n ILE 163 
1 n GLU 164 
1 n VAL 165 
1 n LYS 166 
1 n ARG 167 
1 n VAL 168 
1 n GLY 169 
1 n GLU 170 
1 n PRO 171 
1 n ARG 172 
1 n LYS 173 
1 n PHE 174 
1 n ASP 175 
1 n PHE 176 
1 n GLU 177 
1 n PRO 178 
1 n ARG 179 
1 n ASP 180 
1 n HIS 181 
1 n ILE 182 
1 n VAL 183 
1 n LEU 184 
1 n GLY 185 
1 n GLN 186 
1 n GLU 187 
1 n LEU 188 
1 n ASP 189 
1 n ILE 190 
1 n ILE 191 
1 n ASP 192 
1 n PHE 193 
1 n ASP 194 
1 n THR 195 
1 n ALA 196 
1 n ALA 197 
1 n LYS 198 
1 n VAL 199 
1 n SER 200 
1 n GLY 201 
1 n ALA 202 
1 n LYS 203 
1 n PHE 204 
1 n TYR 205 
1 n TYR 206 
1 n LEU 207 
1 n LYS 208 
1 n ASN 209 
1 n GLU 210 
1 n GLY 211 
1 n VAL 212 
1 n PHE 213 
1 n LEU 214 
1 n GLU 215 
1 n LEU 216 
1 n GLY 217 
1 n LEU 218 
1 n VAL 219 
1 n ARG 220 
1 n TYR 221 
1 n ALA 222 
1 n LEU 223 
1 n ASP 224 
1 n ILE 225 
1 n LEU 226 
1 n GLN 227 
1 n LYS 228 
1 n LYS 229 
1 n GLY 230 
1 n PHE 231 
1 n MET 232 
1 n PRO 233 
1 n PHE 234 
1 n ILE 235 
1 n THR 236 
1 n PRO 237 
1 n ASP 238 
1 n ILE 239 
1 n ALA 240 
1 n LYS 241 
1 n GLU 242 
1 n ASP 243 
1 n ILE 244 
1 n LEU 245 
1 n PHE 246 
1 n GLY 247 
1 n ILE 248 
1 n GLY 249 
1 n PHE 250 
1 n ASN 251 
1 n PRO 252 
1 n ARG 253 
1 n GLY 254 
1 n ALA 255 
1 n GLU 256 
1 n SER 257 
1 n ASN 258 
1 n ILE 259 
1 n TYR 260 
1 n SER 261 
1 n LEU 262 
1 n GLN 263 
1 n ASP 264 
1 n GLY 265 
1 n GLU 266 
1 n GLY 267 
1 n CYS 268 
1 n LEU 269 
1 n VAL 270 
1 n GLY 271 
1 n THR 272 
1 n ALA 273 
1 n GLU 274 
1 n ILE 275 
1 n THR 276 
1 n LEU 277 
1 n GLY 278 
1 n GLY 279 
1 n TYR 280 
1 n TYR 281 
1 n ALA 282 
1 n GLY 283 
1 n ALA 284 
1 n ILE 285 
1 n LEU 286 
1 n PRO 287 
1 n ALA 288 
1 n ASP 289 
1 n LYS 290 
1 n LEU 291 
1 n PRO 292 
1 n VAL 293 
1 n ARG 294 
1 n MET 295 
1 n ALA 296 
1 n GLY 297 
1 n LEU 298 
1 n SER 299 
1 n HIS 300 
1 n CYS 301 
1 n PHE 302 
1 n ARG 303 
1 n ARG 304 
1 n GLU 305 
1 n ALA 306 
1 n GLY 307 
1 n ALA 308 
1 n ALA 309 
1 n GLY 310 
1 n GLN 311 
1 n PHE 312 
1 n SER 313 
1 n LYS 314 
1 n GLY 315 
1 n LEU 316 
1 n TYR 317 
1 n ARG 318 
1 n VAL 319 
1 n HIS 320 
1 n GLN 321 
1 n PHE 322 
1 n THR 323 
1 n LYS 324 
1 n LEU 325 
1 n GLU 326 
1 n MET 327 
1 n PHE 328 
1 n VAL 329 
1 n TYR 330 
1 n CYS 331 
1 n LEU 332 
1 n PRO 333 
1 n GLU 334 
1 n GLN 335 
1 n SER 336 
1 n ASP 337 
1 n ALA 338 
1 n LEU 339 
1 n HIS 340 
1 n GLU 341 
1 n GLU 342 
1 n LEU 343 
1 n ARG 344 
1 n LEU 345 
1 n ILE 346 
1 n GLU 347 
1 n GLU 348 
1 n GLU 349 
1 n ILE 350 
1 n PHE 351 
1 n GLU 352 
1 n GLY 353 
1 n LEU 354 
1 n GLU 355 
1 n ILE 356 
1 n PRO 357 
1 n PHE 358 
1 n ARG 359 
1 n VAL 360 
1 n VAL 361 
1 n ASP 362 
1 n THR 363 
1 n CYS 364 
1 n ALA 365 
1 n GLY 366 
1 n SER 367 
1 n LEU 368 
1 n GLY 369 
1 n ALA 370 
1 n PRO 371 
1 n ALA 372 
1 n TYR 373 
1 n ARG 374 
1 n LYS 375 
1 n TRP 376 
1 n ASP 377 
1 n LEU 378 
1 n GLU 379 
1 n ALA 380 
1 n TRP 381 
1 n LEU 382 
1 n PRO 383 
1 n GLY 384 
1 n ARG 385 
1 n ASN 386 
1 n GLY 387 
1 n GLY 388 
1 n GLU 389 
1 n TYR 390 
1 n GLY 391 
1 n GLU 392 
1 n VAL 393 
1 n THR 394 
1 n SER 395 
1 n THR 396 
1 n SER 397 
1 n ASN 398 
1 n CYS 399 
1 n THR 400 
1 n ASP 401 
1 n TYR 402 
1 n GLN 403 
1 n ALA 404 
1 n ARG 405 
1 n ARG 406 
1 n LEU 407 
1 n ASN 408 
1 n ILE 409 
1 n ARG 410 
1 n PHE 411 
1 n LYS 412 
1 n ASP 413 
1 n ALA 414 
1 n ASP 415 
1 n GLY 416 
1 n LYS 417 
1 n ASN 418 
1 n ARG 419 
1 n PHE 420 
1 n VAL 421 
1 n HIS 422 
1 n MET 423 
1 n LEU 424 
1 n ASN 425 
1 n GLY 426 
1 n THR 427 
1 n ALA 428 
1 n VAL 429 
1 n ALA 430 
1 n VAL 431 
1 n SER 432 
1 n ARG 433 
1 n ALA 434 
1 n MET 435 
1 n ILE 436 
1 n ALA 437 
1 n VAL 438 
1 n ILE 439 
1 n GLU 440 
1 n ASN 441 
1 n PHE 442 
1 n GLN 443 
1 n GLN 444 
1 n ALA 445 
1 n ASP 446 
1 n GLY 447 
1 n THR 448 
1 n VAL 449 
1 n LYS 450 
1 n ILE 451 
1 n PRO 452 
1 n ALA 453 
1 n ALA 454 
1 n LEU 455 
1 n VAL 456 
1 n PRO 457 
1 n TYR 458 
1 n CYS 459 
1 n GLY 460 
1 n PHE 461 
1 n ASP 462 
1 n VAL 463 
1 n ILE 464 
1 n LYS 465 
1 n GLN 466 
1 n LYS 467 
1 n HIS 468 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:28:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 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 ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n HIS . 468 A 468 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -29.225 41.831  14.336  1.00 18.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.498 42.477  13.964  1.00 24.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.100 41.658  12.840  1.00 25.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.427 41.512  11.837  1.00 24.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.308 43.939  13.534  1.00 23.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.534 44.921  14.686  1.00 20.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.106 46.630  14.261  1.00 19.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.965 47.531  15.583  1.00 17.49 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -32.274 41.091  13.143  1.00 19.18 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -33.333 40.552  12.258  1.00 27.22 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -32.908 39.588  11.136  1.00 26.95 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -32.228 40.000  10.203  1.00 25.37 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -34.140 41.725  11.706  1.00 25.96 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -33.283 42.675  11.104  1.00 22.52 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -33.171 38.283  11.244  1.00 19.32 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -34.482 37.627  11.036  1.00 25.53 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -35.204 38.023  9.743   1.00 25.47 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -35.667 39.154  9.624   1.00 24.30 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -35.460 37.739  12.231  1.00 23.90 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -35.315 36.641  13.296  1.00 20.89 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -34.848 35.542  12.939  1.00 19.29 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -35.681 36.920  14.460  1.00 19.96 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? -35.370 37.055  8.830   1.00 19.80 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? -36.720 36.652  8.404   1.00 24.20 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? -36.734 35.336  7.613   1.00 23.77 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? -35.997 35.113  6.655   1.00 22.94 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? -37.494 37.766  7.669   1.00 23.52 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? -38.609 38.304  8.598   1.00 21.27 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? -39.411 39.480  8.012   1.00 19.62 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? -40.245 40.026  8.772   1.00 17.77 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? -39.235 39.806  6.817   1.00 22.09 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -37.618 34.463  8.100   1.00 18.36 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -38.138 33.242  7.482   1.00 24.09 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -38.919 33.513  6.187   1.00 24.20 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -39.590 34.529  6.096   1.00 22.72 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -39.161 32.666  8.480   1.00 22.74 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -38.597 31.721  9.510   1.00 19.29 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -38.046 30.691  9.180   1.00 17.74 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -38.797 31.979  10.779  1.00 18.34 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -38.971 32.506  5.304   1.00 17.99 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -40.111 32.026  4.485   1.00 21.36 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -39.529 31.027  3.462   1.00 21.27 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -38.527 31.322  2.827   1.00 20.94 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -40.808 33.195  3.740   1.00 20.42 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -41.975 33.847  4.517   1.00 18.73 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -42.150 35.305  4.095   1.00 17.17 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -43.288 33.112  4.264   1.00 19.65 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -40.004 29.808  3.236   1.00 18.84 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -41.276 29.161  3.516   1.00 21.88 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -41.597 28.213  2.347   1.00 22.53 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -41.731 28.670  1.224   1.00 21.33 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? -41.672 26.920  2.632   1.00 16.38 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? -42.461 25.827  1.998   1.00 19.32 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? -42.754 25.802  0.481   1.00 19.22 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? -43.432 26.666  -0.050  1.00 18.56 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? -43.817 25.759  2.727   1.00 18.18 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? -43.698 25.352  4.199   1.00 16.00 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? -45.087 25.294  4.835   1.00 14.65 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? -45.006 24.880  6.248   1.00 13.98 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? -46.027 24.603  7.046   1.00 13.21 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? -47.261 24.689  6.644   1.00 13.00 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? -45.816 24.233  8.279   1.00 13.08 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -42.505 24.612  -0.089  1.00 17.52 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -43.230 24.015  -1.231  1.00 19.95 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -42.267 23.504  -2.305  1.00 20.28 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -41.323 24.195  -2.640  1.00 19.39 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? -42.371 22.334  -2.892  1.00 16.71 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? -43.356 21.263  -2.865  1.00 19.66 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? -42.670 19.974  -3.350  1.00 19.87 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? -41.768 20.011  -4.185  1.00 19.15 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? -44.510 21.633  -3.804  1.00 18.44 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? -43.099 18.838  -2.815  1.00 16.67 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? -42.723 17.519  -3.291  1.00 18.87 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? -43.279 17.295  -4.704  1.00 19.46 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? -44.483 17.401  -4.916  1.00 18.98 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? -43.288 16.499  -2.297  1.00 17.70 11  A 1 
ATOM 77   N N   . LEU A 1 12  ? -42.408 16.925  -5.641  1.00 14.58 12  A 1 
ATOM 78   C CA  . LEU A 1 12  ? -42.817 16.290  -6.887  1.00 17.12 12  A 1 
ATOM 79   C C   . LEU A 1 12  ? -42.383 14.819  -6.846  1.00 17.31 12  A 1 
ATOM 80   O O   . LEU A 1 12  ? -41.245 14.463  -7.140  1.00 17.21 12  A 1 
ATOM 81   C CB  . LEU A 1 12  ? -42.317 17.064  -8.127  1.00 16.33 12  A 1 
ATOM 82   C CG  . LEU A 1 12  ? -43.476 17.473  -9.053  1.00 14.70 12  A 1 
ATOM 83   C CD1 . LEU A 1 12  ? -43.931 18.898  -8.756  1.00 13.70 12  A 1 
ATOM 84   C CD2 . LEU A 1 12  ? -43.069 17.395  -10.520 1.00 15.15 12  A 1 
ATOM 85   N N   . HIS A 1 13  ? -43.317 13.973  -6.447  1.00 16.94 13  A 1 
ATOM 86   C CA  . HIS A 1 13  ? -43.298 12.559  -6.777  1.00 19.13 13  A 1 
ATOM 87   C C   . HIS A 1 13  ? -43.407 12.416  -8.295  1.00 19.31 13  A 1 
ATOM 88   O O   . HIS A 1 13  ? -44.457 12.698  -8.869  1.00 18.51 13  A 1 
ATOM 89   C CB  . HIS A 1 13  ? -44.499 11.865  -6.108  1.00 18.06 13  A 1 
ATOM 90   C CG  . HIS A 1 13  ? -44.231 11.345  -4.725  1.00 16.12 13  A 1 
ATOM 91   N ND1 . HIS A 1 13  ? -43.650 10.133  -4.434  1.00 14.56 13  A 1 
ATOM 92   C CD2 . HIS A 1 13  ? -44.565 11.931  -3.536  1.00 14.53 13  A 1 
ATOM 93   C CE1 . HIS A 1 13  ? -43.632 9.989   -3.099  1.00 14.10 13  A 1 
ATOM 94   N NE2 . HIS A 1 13  ? -44.179 11.061  -2.512  1.00 14.49 13  A 1 
ATOM 95   N N   . THR A 1 14  ? -42.355 11.922  -8.919  1.00 16.28 14  A 1 
ATOM 96   C CA  . THR A 1 14  ? -42.453 11.372  -10.273 1.00 17.89 14  A 1 
ATOM 97   C C   . THR A 1 14  ? -42.208 9.872   -10.184 1.00 18.33 14  A 1 
ATOM 98   O O   . THR A 1 14  ? -41.078 9.397   -10.163 1.00 17.62 14  A 1 
ATOM 99   C CB  . THR A 1 14  ? -41.547 12.078  -11.298 1.00 16.84 14  A 1 
ATOM 100  O OG1 . THR A 1 14  ? -41.298 13.416  -10.932 1.00 15.07 14  A 1 
ATOM 101  C CG2 . THR A 1 14  ? -42.244 12.136  -12.656 1.00 15.05 14  A 1 
ATOM 102  N N   . LEU A 1 15  ? -43.295 9.138   -10.064 1.00 16.92 15  A 1 
ATOM 103  C CA  . LEU A 1 15  ? -43.371 7.706   -10.324 1.00 19.41 15  A 1 
ATOM 104  C C   . LEU A 1 15  ? -43.033 7.478   -11.798 1.00 19.58 15  A 1 
ATOM 105  O O   . LEU A 1 15  ? -43.797 7.884   -12.673 1.00 19.21 15  A 1 
ATOM 106  C CB  . LEU A 1 15  ? -44.816 7.242   -10.019 1.00 18.35 15  A 1 
ATOM 107  C CG  . LEU A 1 15  ? -45.074 6.914   -8.539  1.00 16.48 15  A 1 
ATOM 108  C CD1 . LEU A 1 15  ? -46.502 7.276   -8.136  1.00 15.17 15  A 1 
ATOM 109  C CD2 . LEU A 1 15  ? -44.868 5.422   -8.289  1.00 15.78 15  A 1 
ATOM 110  N N   . ILE A 1 16  ? -41.905 6.815   -12.061 1.00 19.21 16  A 1 
ATOM 111  C CA  . ILE A 1 16  ? -41.633 6.205   -13.369 1.00 20.42 16  A 1 
ATOM 112  C C   . ILE A 1 16  ? -42.070 4.739   -13.280 1.00 20.94 16  A 1 
ATOM 113  O O   . ILE A 1 16  ? -41.692 4.055   -12.324 1.00 20.37 16  A 1 
ATOM 114  C CB  . ILE A 1 16  ? -40.160 6.400   -13.800 1.00 19.60 16  A 1 
ATOM 115  C CG1 . ILE A 1 16  ? -39.846 7.912   -13.909 1.00 17.37 16  A 1 
ATOM 116  C CG2 . ILE A 1 16  ? -39.895 5.688   -15.140 1.00 17.73 16  A 1 
ATOM 117  C CD1 . ILE A 1 16  ? -38.397 8.247   -14.277 1.00 16.78 16  A 1 
ATOM 118  N N   . PRO A 1 17  ? -42.893 4.238   -14.209 1.00 21.34 17  A 1 
ATOM 119  C CA  . PRO A 1 17  ? -43.455 2.897   -14.131 1.00 22.55 17  A 1 
ATOM 120  C C   . PRO A 1 17  ? -42.400 1.811   -14.350 1.00 23.01 17  A 1 
ATOM 121  O O   . PRO A 1 17  ? -41.617 1.864   -15.296 1.00 22.17 17  A 1 
ATOM 122  C CB  . PRO A 1 17  ? -44.559 2.822   -15.196 1.00 21.14 17  A 1 
ATOM 123  C CG  . PRO A 1 17  ? -44.777 4.268   -15.632 1.00 20.69 17  A 1 
ATOM 124  C CD  . PRO A 1 17  ? -43.433 4.927   -15.366 1.00 22.47 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? -42.432 0.786   -13.507 1.00 21.49 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? -41.814 -0.514  -13.765 1.00 23.39 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? -42.543 -1.204  -14.929 1.00 23.81 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? -43.505 -1.939  -14.712 1.00 23.24 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? -41.896 -1.392  -12.497 1.00 21.94 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? -40.645 -1.376  -11.607 1.00 19.71 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? -40.950 -0.758  -10.247 1.00 17.93 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? -40.149 -2.809  -11.391 1.00 19.51 18  A 1 
ATOM 133  N N   . ALA A 1 19  ? -42.078 -0.981  -16.143 1.00 23.26 19  A 1 
ATOM 134  C CA  . ALA A 1 19  ? -42.426 -1.800  -17.294 1.00 25.11 19  A 1 
ATOM 135  C C   . ALA A 1 19  ? -41.359 -1.604  -18.372 1.00 25.71 19  A 1 
ATOM 136  O O   . ALA A 1 19  ? -41.493 -0.715  -19.194 1.00 24.80 19  A 1 
ATOM 137  C CB  . ALA A 1 19  ? -43.831 -1.422  -17.805 1.00 23.29 19  A 1 
ATOM 138  N N   . ASP A 1 20  ? -40.280 -2.390  -18.278 1.00 22.23 20  A 1 
ATOM 139  C CA  . ASP A 1 20  ? -39.513 -2.936  -19.410 1.00 23.28 20  A 1 
ATOM 140  C C   . ASP A 1 20  ? -38.317 -3.741  -18.880 1.00 23.56 20  A 1 
ATOM 141  O O   . ASP A 1 20  ? -37.149 -3.398  -19.031 1.00 22.74 20  A 1 
ATOM 142  C CB  . ASP A 1 20  ? -39.093 -1.871  -20.455 1.00 22.04 20  A 1 
ATOM 143  C CG  . ASP A 1 20  ? -40.153 -1.637  -21.548 1.00 19.56 20  A 1 
ATOM 144  O OD1 . ASP A 1 20  ? -41.014 -2.530  -21.740 1.00 17.98 20  A 1 
ATOM 145  O OD2 . ASP A 1 20  ? -40.041 -0.602  -22.249 1.00 17.66 20  A 1 
ATOM 146  N N   . PHE A 1 21  ? -38.603 -4.859  -18.209 1.00 20.69 21  A 1 
ATOM 147  C CA  . PHE A 1 21  ? -37.609 -5.902  -17.965 1.00 22.02 21  A 1 
ATOM 148  C C   . PHE A 1 21  ? -37.752 -6.973  -19.044 1.00 22.06 21  A 1 
ATOM 149  O O   . PHE A 1 21  ? -38.613 -7.850  -18.985 1.00 21.18 21  A 1 
ATOM 150  C CB  . PHE A 1 21  ? -37.702 -6.455  -16.534 1.00 21.26 21  A 1 
ATOM 151  C CG  . PHE A 1 21  ? -36.642 -5.873  -15.615 1.00 19.08 21  A 1 
ATOM 152  C CD1 . PHE A 1 21  ? -35.379 -6.494  -15.515 1.00 18.02 21  A 1 
ATOM 153  C CD2 . PHE A 1 21  ? -36.901 -4.702  -14.882 1.00 18.51 21  A 1 
ATOM 154  C CE1 . PHE A 1 21  ? -34.388 -5.949  -14.678 1.00 18.90 21  A 1 
ATOM 155  C CE2 . PHE A 1 21  ? -35.905 -4.157  -14.048 1.00 19.32 21  A 1 
ATOM 156  C CZ  . PHE A 1 21  ? -34.650 -4.779  -13.942 1.00 19.74 21  A 1 
ATOM 157  N N   . LYS A 1 22  ? -36.885 -6.888  -20.036 1.00 20.61 22  A 1 
ATOM 158  C CA  . LYS A 1 22  ? -36.655 -7.985  -20.973 1.00 22.24 22  A 1 
ATOM 159  C C   . LYS A 1 22  ? -35.839 -9.048  -20.238 1.00 22.54 22  A 1 
ATOM 160  O O   . LYS A 1 22  ? -34.652 -8.866  -19.990 1.00 21.78 22  A 1 
ATOM 161  C CB  . LYS A 1 22  ? -35.980 -7.438  -22.245 1.00 21.44 22  A 1 
ATOM 162  C CG  . LYS A 1 22  ? -36.470 -8.142  -23.518 1.00 19.27 22  A 1 
ATOM 163  C CD  . LYS A 1 22  ? -35.829 -7.491  -24.751 1.00 18.23 22  A 1 
ATOM 164  C CE  . LYS A 1 22  ? -36.436 -8.042  -26.046 1.00 16.42 22  A 1 
ATOM 165  N NZ  . LYS A 1 22  ? -35.842 -7.392  -27.241 1.00 15.88 22  A 1 
ATOM 166  N N   . ILE A 1 23  ? -36.502 -10.123 -19.841 1.00 24.54 23  A 1 
ATOM 167  C CA  . ILE A 1 23  ? -35.879 -11.288 -19.211 1.00 24.95 23  A 1 
ATOM 168  C C   . ILE A 1 23  ? -34.987 -11.962 -20.261 1.00 25.56 23  A 1 
ATOM 169  O O   . ILE A 1 23  ? -35.487 -12.605 -21.180 1.00 24.68 23  A 1 
ATOM 170  C CB  . ILE A 1 23  ? -36.973 -12.240 -18.656 1.00 23.51 23  A 1 
ATOM 171  C CG1 . ILE A 1 23  ? -37.796 -11.536 -17.549 1.00 20.93 23  A 1 
ATOM 172  C CG2 . ILE A 1 23  ? -36.355 -13.544 -18.119 1.00 20.80 23  A 1 
ATOM 173  C CD1 . ILE A 1 23  ? -39.031 -12.325 -17.085 1.00 18.97 23  A 1 
ATOM 174  N N   . LEU A 1 24  ? -33.673 -11.803 -20.126 1.00 22.43 24  A 1 
ATOM 175  C CA  . LEU A 1 24  ? -32.696 -12.688 -20.761 1.00 23.32 24  A 1 
ATOM 176  C C   . LEU A 1 24  ? -32.437 -13.845 -19.794 1.00 23.95 24  A 1 
ATOM 177  O O   . LEU A 1 24  ? -31.712 -13.712 -18.811 1.00 23.47 24  A 1 
ATOM 178  C CB  . LEU A 1 24  ? -31.433 -11.895 -21.161 1.00 21.99 24  A 1 
ATOM 179  C CG  . LEU A 1 24  ? -31.459 -11.477 -22.644 1.00 19.78 24  A 1 
ATOM 180  C CD1 . LEU A 1 24  ? -30.680 -10.185 -22.870 1.00 18.33 24  A 1 
ATOM 181  C CD2 . LEU A 1 24  ? -30.849 -12.563 -23.537 1.00 19.25 24  A 1 
ATOM 182  N N   . LEU A 1 25  ? -33.100 -14.962 -20.053 1.00 22.59 25  A 1 
ATOM 183  C CA  . LEU A 1 25  ? -32.784 -16.247 -19.442 1.00 24.01 25  A 1 
ATOM 184  C C   . LEU A 1 25  ? -31.521 -16.805 -20.099 1.00 24.52 25  A 1 
ATOM 185  O O   . LEU A 1 25  ? -31.503 -16.985 -21.319 1.00 23.67 25  A 1 
ATOM 186  C CB  . LEU A 1 25  ? -33.968 -17.218 -19.641 1.00 22.43 25  A 1 
ATOM 187  C CG  . LEU A 1 25  ? -35.153 -16.988 -18.693 1.00 20.03 25  A 1 
ATOM 188  C CD1 . LEU A 1 25  ? -36.400 -17.693 -19.229 1.00 18.12 25  A 1 
ATOM 189  C CD2 . LEU A 1 25  ? -34.865 -17.535 -17.296 1.00 19.16 25  A 1 
ATOM 190  N N   . GLY A 1 26  ? -30.521 -17.146 -19.275 1.00 26.67 26  A 1 
ATOM 191  C CA  . GLY A 1 26  ? -29.411 -18.021 -19.663 1.00 28.55 26  A 1 
ATOM 192  C C   . GLY A 1 26  ? -28.034 -17.471 -19.319 1.00 29.77 26  A 1 
ATOM 193  O O   . GLY A 1 26  ? -27.389 -16.891 -20.177 1.00 28.39 26  A 1 
ATOM 194  N N   . THR A 1 27  ? -27.594 -17.680 -18.086 1.00 25.91 27  A 1 
ATOM 195  C CA  . THR A 1 27  ? -26.258 -18.144 -17.634 1.00 27.41 27  A 1 
ATOM 196  C C   . THR A 1 27  ? -26.161 -17.948 -16.114 1.00 28.37 27  A 1 
ATOM 197  O O   . THR A 1 27  ? -26.802 -17.052 -15.564 1.00 27.07 27  A 1 
ATOM 198  C CB  . THR A 1 27  ? -25.030 -17.490 -18.320 1.00 25.23 27  A 1 
ATOM 199  O OG1 . THR A 1 27  ? -25.219 -16.122 -18.571 1.00 22.92 27  A 1 
ATOM 200  C CG2 . THR A 1 27  ? -24.675 -18.179 -19.641 1.00 22.61 27  A 1 
ATOM 201  N N   . ASP A 1 28  ? -25.406 -18.802 -15.416 1.00 31.39 28  A 1 
ATOM 202  C CA  . ASP A 1 28  ? -25.210 -18.862 -13.952 1.00 33.85 28  A 1 
ATOM 203  C C   . ASP A 1 28  ? -24.397 -17.679 -13.368 1.00 34.86 28  A 1 
ATOM 204  O O   . ASP A 1 28  ? -23.518 -17.850 -12.519 1.00 33.34 28  A 1 
ATOM 205  C CB  . ASP A 1 28  ? -24.580 -20.224 -13.588 1.00 32.10 28  A 1 
ATOM 206  C CG  . ASP A 1 28  ? -25.601 -21.336 -13.336 1.00 29.14 28  A 1 
ATOM 207  O OD1 . ASP A 1 28  ? -26.584 -21.064 -12.612 1.00 26.59 28  A 1 
ATOM 208  O OD2 . ASP A 1 28  ? -25.354 -22.459 -13.819 1.00 26.46 28  A 1 
ATOM 209  N N   . ASP A 1 29  ? -24.663 -16.473 -13.820 1.00 32.67 29  A 1 
ATOM 210  C CA  . ASP A 1 29  ? -23.918 -15.277 -13.434 1.00 34.95 29  A 1 
ATOM 211  C C   . ASP A 1 29  ? -24.645 -14.528 -12.301 1.00 35.83 29  A 1 
ATOM 212  O O   . ASP A 1 29  ? -25.464 -13.624 -12.506 1.00 35.32 29  A 1 
ATOM 213  C CB  . ASP A 1 29  ? -23.606 -14.433 -14.684 1.00 33.86 29  A 1 
ATOM 214  C CG  . ASP A 1 29  ? -22.168 -13.905 -14.714 1.00 30.26 29  A 1 
ATOM 215  O OD1 . ASP A 1 29  ? -21.480 -13.924 -13.674 1.00 28.67 29  A 1 
ATOM 216  O OD2 . ASP A 1 29  ? -21.732 -13.481 -15.811 1.00 28.24 29  A 1 
ATOM 217  N N   . ARG A 1 30  ? -24.357 -14.938 -11.065 1.00 31.00 30  A 1 
ATOM 218  C CA  . ARG A 1 30  ? -24.974 -14.411 -9.833  1.00 32.97 30  A 1 
ATOM 219  C C   . ARG A 1 30  ? -24.587 -12.962 -9.502  1.00 33.74 30  A 1 
ATOM 220  O O   . ARG A 1 30  ? -25.256 -12.345 -8.677  1.00 33.56 30  A 1 
ATOM 221  C CB  . ARG A 1 30  ? -24.665 -15.355 -8.662  1.00 32.17 30  A 1 
ATOM 222  C CG  . ARG A 1 30  ? -25.431 -16.688 -8.759  1.00 29.29 30  A 1 
ATOM 223  C CD  . ARG A 1 30  ? -25.100 -17.582 -7.560  1.00 27.55 30  A 1 
ATOM 224  N NE  . ARG A 1 30  ? -25.874 -18.842 -7.586  1.00 26.41 30  A 1 
ATOM 225  C CZ  . ARG A 1 30  ? -25.809 -19.820 -6.699  1.00 25.75 30  A 1 
ATOM 226  N NH1 . ARG A 1 30  ? -25.019 -19.761 -5.659  1.00 24.81 30  A 1 
ATOM 227  N NH2 . ARG A 1 30  ? -26.545 -20.885 -6.847  1.00 24.57 30  A 1 
ATOM 228  N N   . GLU A 1 31  ? -23.568 -12.413 -10.137 1.00 34.22 31  A 1 
ATOM 229  C CA  . GLU A 1 31  ? -23.121 -11.026 -9.913  1.00 35.63 31  A 1 
ATOM 230  C C   . GLU A 1 31  ? -24.007 -9.975  -10.601 1.00 35.97 31  A 1 
ATOM 231  O O   . GLU A 1 31  ? -24.187 -8.872  -10.074 1.00 35.81 31  A 1 
ATOM 232  C CB  . GLU A 1 31  ? -21.663 -10.861 -10.364 1.00 35.47 31  A 1 
ATOM 233  C CG  . GLU A 1 31  ? -20.672 -11.381 -9.308  1.00 31.88 31  A 1 
ATOM 234  C CD  . GLU A 1 31  ? -19.216 -11.046 -9.668  1.00 29.56 31  A 1 
ATOM 235  O OE1 . GLU A 1 31  ? -18.428 -10.832 -8.717  1.00 28.08 31  A 1 
ATOM 236  O OE2 . GLU A 1 31  ? -18.915 -10.979 -10.877 1.00 29.29 31  A 1 
ATOM 237  N N   . ALA A 1 32  ? -24.625 -10.304 -11.739 1.00 34.07 32  A 1 
ATOM 238  C CA  . ALA A 1 32  ? -25.444 -9.345  -12.490 1.00 35.24 32  A 1 
ATOM 239  C C   . ALA A 1 32  ? -26.748 -8.946  -11.763 1.00 35.87 32  A 1 
ATOM 240  O O   . ALA A 1 32  ? -27.265 -7.843  -11.957 1.00 35.42 32  A 1 
ATOM 241  C CB  . ALA A 1 32  ? -25.723 -9.947  -13.871 1.00 34.01 32  A 1 
ATOM 242  N N   . ALA A 1 33  ? -27.263 -9.815  -10.892 1.00 30.87 33  A 1 
ATOM 243  C CA  . ALA A 1 33  ? -28.505 -9.562  -10.151 1.00 31.89 33  A 1 
ATOM 244  C C   . ALA A 1 33  ? -28.353 -8.514  -9.027  1.00 32.74 33  A 1 
ATOM 245  O O   . ALA A 1 33  ? -29.338 -7.879  -8.651  1.00 32.07 33  A 1 
ATOM 246  C CB  . ALA A 1 33  ? -29.026 -10.899 -9.624  1.00 30.18 33  A 1 
ATOM 247  N N   . LEU A 1 34  ? -27.137 -8.310  -8.518  1.00 32.93 34  A 1 
ATOM 248  C CA  . LEU A 1 34  ? -26.856 -7.351  -7.438  1.00 33.90 34  A 1 
ATOM 249  C C   . LEU A 1 34  ? -26.607 -5.922  -7.949  1.00 34.02 34  A 1 
ATOM 250  O O   . LEU A 1 34  ? -26.800 -4.960  -7.205  1.00 33.80 34  A 1 
ATOM 251  C CB  . LEU A 1 34  ? -25.681 -7.889  -6.600  1.00 32.83 34  A 1 
ATOM 252  C CG  . LEU A 1 34  ? -26.067 -9.063  -5.680  1.00 30.03 34  A 1 
ATOM 253  C CD1 . LEU A 1 34  ? -24.818 -9.796  -5.200  1.00 27.76 34  A 1 
ATOM 254  C CD2 . LEU A 1 34  ? -26.842 -8.586  -4.449  1.00 29.54 34  A 1 
ATOM 255  N N   . GLN A 1 35  ? -26.241 -5.764  -9.215  1.00 31.54 35  A 1 
ATOM 256  C CA  . GLN A 1 35  ? -26.010 -4.441  -9.815  1.00 32.30 35  A 1 
ATOM 257  C C   . GLN A 1 35  ? -27.303 -3.675  -10.153 1.00 32.01 35  A 1 
ATOM 258  O O   . GLN A 1 35  ? -27.276 -2.453  -10.293 1.00 32.17 35  A 1 
ATOM 259  C CB  . GLN A 1 35  ? -25.101 -4.589  -11.046 1.00 32.15 35  A 1 
ATOM 260  C CG  . GLN A 1 35  ? -23.655 -4.946  -10.650 1.00 29.99 35  A 1 
ATOM 261  C CD  . GLN A 1 35  ? -22.698 -5.001  -11.844 1.00 27.89 35  A 1 
ATOM 262  O OE1 . GLN A 1 35  ? -23.064 -4.876  -12.998 1.00 27.93 35  A 1 
ATOM 263  N NE2 . GLN A 1 35  ? -21.418 -5.180  -11.608 1.00 27.54 35  A 1 
ATOM 264  N N   . GLY A 1 36  ? -28.442 -4.363  -10.236 1.00 29.04 36  A 1 
ATOM 265  C CA  . GLY A 1 36  ? -29.734 -3.751  -10.582 1.00 29.45 36  A 1 
ATOM 266  C C   . GLY A 1 36  ? -30.446 -2.991  -9.456  1.00 30.01 36  A 1 
ATOM 267  O O   . GLY A 1 36  ? -31.458 -2.345  -9.720  1.00 28.92 36  A 1 
ATOM 268  N N   . ALA A 1 37  ? -29.964 -3.070  -8.208  1.00 27.74 37  A 1 
ATOM 269  C CA  . ALA A 1 37  ? -30.683 -2.569  -7.031  1.00 28.26 37  A 1 
ATOM 270  C C   . ALA A 1 37  ? -30.213 -1.198  -6.504  1.00 28.99 37  A 1 
ATOM 271  O O   . ALA A 1 37  ? -30.662 -0.775  -5.445  1.00 28.18 37  A 1 
ATOM 272  C CB  . ALA A 1 37  ? -30.677 -3.661  -5.958  1.00 26.08 37  A 1 
ATOM 273  N N   . GLY A 1 38  ? -29.314 -0.504  -7.207  1.00 24.71 38  A 1 
ATOM 274  C CA  . GLY A 1 38  ? -28.920 0.861   -6.811  1.00 25.16 38  A 1 
ATOM 275  C C   . GLY A 1 38  ? -28.217 0.984   -5.451  1.00 26.45 38  A 1 
ATOM 276  O O   . GLY A 1 38  ? -28.172 2.076   -4.886  1.00 25.22 38  A 1 
ATOM 277  N N   . LEU A 1 39  ? -27.655 -0.100  -4.932  1.00 24.17 39  A 1 
ATOM 278  C CA  . LEU A 1 39  ? -26.881 -0.143  -3.684  1.00 24.76 39  A 1 
ATOM 279  C C   . LEU A 1 39  ? -25.369 -0.111  -3.962  1.00 25.41 39  A 1 
ATOM 280  O O   . LEU A 1 39  ? -24.599 -0.886  -3.408  1.00 24.67 39  A 1 
ATOM 281  C CB  . LEU A 1 39  ? -27.336 -1.348  -2.835  1.00 22.95 39  A 1 
ATOM 282  C CG  . LEU A 1 39  ? -28.722 -1.184  -2.192  1.00 20.90 39  A 1 
ATOM 283  C CD1 . LEU A 1 39  ? -29.202 -2.533  -1.663  1.00 18.86 39  A 1 
ATOM 284  C CD2 . LEU A 1 39  ? -28.703 -0.195  -1.025  1.00 19.58 39  A 1 
ATOM 285  N N   . SER A 1 40  ? -24.928 0.785   -4.835  1.00 24.31 40  A 1 
ATOM 286  C CA  . SER A 1 40  ? -23.501 1.063   -5.022  1.00 25.30 40  A 1 
ATOM 287  C C   . SER A 1 40  ? -23.074 2.212   -4.114  1.00 26.08 40  A 1 
ATOM 288  O O   . SER A 1 40  ? -22.986 3.367   -4.534  1.00 25.57 40  A 1 
ATOM 289  C CB  . SER A 1 40  ? -23.162 1.314   -6.494  1.00 23.73 40  A 1 
ATOM 290  O OG  . SER A 1 40  ? -23.786 2.491   -6.957  1.00 21.86 40  A 1 
ATOM 291  N N   . GLY A 1 41  ? -22.827 1.889   -2.858  1.00 23.41 41  A 1 
ATOM 292  C CA  . GLY A 1 41  ? -22.200 2.809   -1.924  1.00 24.34 41  A 1 
ATOM 293  C C   . GLY A 1 41  ? -21.672 2.024   -0.734  1.00 25.49 41  A 1 
ATOM 294  O O   . GLY A 1 41  ? -22.457 1.385   -0.050  1.00 24.25 41  A 1 
ATOM 295  N N   . TYR A 1 42  ? -20.360 2.141   -0.510  1.00 25.10 42  A 1 
ATOM 296  C CA  . TYR A 1 42  ? -19.545 1.606   0.593   1.00 25.21 42  A 1 
ATOM 297  C C   . TYR A 1 42  ? -18.779 0.299   0.317   1.00 26.24 42  A 1 
ATOM 298  O O   . TYR A 1 42  ? -19.266 -0.805  0.458   1.00 24.80 42  A 1 
ATOM 299  C CB  . TYR A 1 42  ? -20.260 1.677   1.954   1.00 22.85 42  A 1 
ATOM 300  C CG  . TYR A 1 42  ? -20.737 3.086   2.278   1.00 20.52 42  A 1 
ATOM 301  C CD1 . TYR A 1 42  ? -19.800 4.059   2.671   1.00 18.26 42  A 1 
ATOM 302  C CD2 . TYR A 1 42  ? -22.089 3.451   2.099   1.00 17.28 42  A 1 
ATOM 303  C CE1 . TYR A 1 42  ? -20.209 5.390   2.873   1.00 16.45 42  A 1 
ATOM 304  C CE2 . TYR A 1 42  ? -22.494 4.788   2.305   1.00 16.97 42  A 1 
ATOM 305  C CZ  . TYR A 1 42  ? -21.553 5.760   2.684   1.00 16.60 42  A 1 
ATOM 306  O OH  . TYR A 1 42  ? -21.936 7.047   2.870   1.00 16.49 42  A 1 
ATOM 307  N N   . TYR A 1 43  ? -17.531 0.512   -0.055  1.00 27.91 43  A 1 
ATOM 308  C CA  . TYR A 1 43  ? -16.273 -0.202  0.198   1.00 28.56 43  A 1 
ATOM 309  C C   . TYR A 1 43  ? -16.375 -1.644  0.723   1.00 30.07 43  A 1 
ATOM 310  O O   . TYR A 1 43  ? -16.726 -1.854  1.880   1.00 28.54 43  A 1 
ATOM 311  C CB  . TYR A 1 43  ? -15.453 0.649   1.179   1.00 25.90 43  A 1 
ATOM 312  C CG  . TYR A 1 43  ? -15.188 2.065   0.703   1.00 22.95 43  A 1 
ATOM 313  C CD1 . TYR A 1 43  ? -14.119 2.319   -0.175  1.00 20.40 43  A 1 
ATOM 314  C CD2 . TYR A 1 43  ? -16.022 3.134   1.116   1.00 19.66 43  A 1 
ATOM 315  C CE1 . TYR A 1 43  ? -13.881 3.625   -0.643  1.00 18.93 43  A 1 
ATOM 316  C CE2 . TYR A 1 43  ? -15.785 4.441   0.642   1.00 19.30 43  A 1 
ATOM 317  C CZ  . TYR A 1 43  ? -14.715 4.687   -0.239  1.00 18.79 43  A 1 
ATOM 318  O OH  . TYR A 1 43  ? -14.493 5.947   -0.699  1.00 18.56 43  A 1 
ATOM 319  N N   . VAL A 1 44  ? -15.945 -2.617  -0.059  1.00 33.20 44  A 1 
ATOM 320  C CA  . VAL A 1 44  ? -15.718 -4.006  0.397   1.00 34.37 44  A 1 
ATOM 321  C C   . VAL A 1 44  ? -14.423 -4.510  -0.216  1.00 36.56 44  A 1 
ATOM 322  O O   . VAL A 1 44  ? -14.408 -4.811  -1.409  1.00 35.49 44  A 1 
ATOM 323  C CB  . VAL A 1 44  ? -16.876 -4.943  0.009   1.00 31.22 44  A 1 
ATOM 324  C CG1 . VAL A 1 44  ? -16.636 -6.348  0.570   1.00 27.77 44  A 1 
ATOM 325  C CG2 . VAL A 1 44  ? -18.235 -4.471  0.525   1.00 27.68 44  A 1 
ATOM 326  N N   . ASN A 1 45  ? -13.330 -4.563  0.547   1.00 37.68 45  A 1 
ATOM 327  C CA  . ASN A 1 45  ? -12.025 -4.816  -0.073  1.00 39.89 45  A 1 
ATOM 328  C C   . ASN A 1 45  ? -10.977 -5.495  0.826   1.00 42.11 45  A 1 
ATOM 329  O O   . ASN A 1 45  ? -10.511 -4.906  1.796   1.00 40.17 45  A 1 
ATOM 330  C CB  . ASN A 1 45  ? -11.517 -3.492  -0.614  1.00 36.38 45  A 1 
ATOM 331  C CG  . ASN A 1 45  ? -12.350 -3.001  -1.782  1.00 31.99 45  A 1 
ATOM 332  O OD1 . ASN A 1 45  ? -12.607 -3.702  -2.746  1.00 28.78 45  A 1 
ATOM 333  N ND2 . ASN A 1 45  ? -12.764 -1.760  -1.767  1.00 27.22 45  A 1 
ATOM 334  N N   . MET A 1 46  ? -10.623 -6.711  0.451   1.00 52.85 46  A 1 
ATOM 335  C CA  . MET A 1 46  ? -9.950  -7.789  1.174   1.00 55.63 46  A 1 
ATOM 336  C C   . MET A 1 46  ? -9.584  -8.950  0.274   1.00 61.13 46  A 1 
ATOM 337  O O   . MET A 1 46  ? -10.108 -9.022  -0.827  1.00 58.99 46  A 1 
ATOM 338  C CB  . MET A 1 46  ? -10.984 -8.371  2.116   1.00 51.64 46  A 1 
ATOM 339  C CG  . MET A 1 46  ? -10.694 -7.958  3.477   1.00 44.82 46  A 1 
ATOM 340  S SD  . MET A 1 46  ? -12.178 -7.252  4.127   1.00 40.30 46  A 1 
ATOM 341  C CE  . MET A 1 46  ? -11.350 -7.446  5.589   1.00 37.36 46  A 1 
ATOM 342  N N   . LEU A 1 47  ? -8.829  -9.943  0.833   1.00 67.33 47  A 1 
ATOM 343  C CA  . LEU A 1 47  ? -8.877  -11.316 0.329   1.00 71.66 47  A 1 
ATOM 344  C C   . LEU A 1 47  ? -10.335 -11.700 0.071   1.00 74.41 47  A 1 
ATOM 345  O O   . LEU A 1 47  ? -11.200 -11.468 0.914   1.00 72.76 47  A 1 
ATOM 346  C CB  . LEU A 1 47  ? -8.256  -12.285 1.353   1.00 69.21 47  A 1 
ATOM 347  C CG  . LEU A 1 47  ? -6.726  -12.364 1.340   1.00 66.59 47  A 1 
ATOM 348  C CD1 . LEU A 1 47  ? -6.241  -13.153 2.550   1.00 62.59 47  A 1 
ATOM 349  C CD2 . LEU A 1 47  ? -6.212  -13.067 0.088   1.00 63.18 47  A 1 
ATOM 350  N N   . ASP A 1 48  ? -10.603 -12.237 -1.109  1.00 74.55 48  A 1 
ATOM 351  C CA  . ASP A 1 48  ? -11.955 -12.619 -1.502  1.00 77.00 48  A 1 
ATOM 352  C C   . ASP A 1 48  ? -12.572 -13.562 -0.449  1.00 80.15 48  A 1 
ATOM 353  O O   . ASP A 1 48  ? -11.929 -14.509 0.013   1.00 79.85 48  A 1 
ATOM 354  C CB  . ASP A 1 48  ? -11.916 -13.249 -2.900  1.00 73.38 48  A 1 
ATOM 355  C CG  . ASP A 1 48  ? -13.304 -13.753 -3.282  1.00 69.09 48  A 1 
ATOM 356  O OD1 . ASP A 1 48  ? -13.569 -14.949 -3.031  1.00 65.92 48  A 1 
ATOM 357  O OD2 . ASP A 1 48  ? -14.139 -12.916 -3.691  1.00 63.82 48  A 1 
ATOM 358  N N   . TYR A 1 49  ? -13.815 -13.311 -0.036  1.00 80.73 49  A 1 
ATOM 359  C CA  . TYR A 1 49  ? -14.455 -14.092 1.033   1.00 84.64 49  A 1 
ATOM 360  C C   . TYR A 1 49  ? -14.547 -15.573 0.688   1.00 87.84 49  A 1 
ATOM 361  O O   . TYR A 1 49  ? -14.381 -16.432 1.550   1.00 87.19 49  A 1 
ATOM 362  C CB  . TYR A 1 49  ? -15.872 -13.578 1.295   1.00 82.85 49  A 1 
ATOM 363  C CG  . TYR A 1 49  ? -15.989 -12.118 1.648   1.00 82.29 49  A 1 
ATOM 364  C CD1 . TYR A 1 49  ? -15.261 -11.591 2.727   1.00 77.77 49  A 1 
ATOM 365  C CD2 . TYR A 1 49  ? -16.857 -11.291 0.911   1.00 76.79 49  A 1 
ATOM 366  C CE1 . TYR A 1 49  ? -15.402 -10.239 3.073   1.00 74.22 49  A 1 
ATOM 367  C CE2 . TYR A 1 49  ? -17.002 -9.942  1.257   1.00 73.67 49  A 1 
ATOM 368  C CZ  . TYR A 1 49  ? -16.281 -9.414  2.345   1.00 75.76 49  A 1 
ATOM 369  O OH  . TYR A 1 49  ? -16.444 -8.121  2.699   1.00 72.57 49  A 1 
ATOM 370  N N   . ARG A 1 50  ? -14.822 -15.874 -0.580  1.00 84.91 50  A 1 
ATOM 371  C CA  . ARG A 1 50  ? -14.898 -17.249 -1.059  1.00 85.59 50  A 1 
ATOM 372  C C   . ARG A 1 50  ? -13.527 -17.902 -0.994  1.00 86.16 50  A 1 
ATOM 373  O O   . ARG A 1 50  ? -13.431 -19.024 -0.512  1.00 83.92 50  A 1 
ATOM 374  C CB  . ARG A 1 50  ? -15.498 -17.270 -2.474  1.00 85.07 50  A 1 
ATOM 375  C CG  . ARG A 1 50  ? -15.633 -18.678 -3.043  1.00 81.00 50  A 1 
ATOM 376  C CD  . ARG A 1 50  ? -16.579 -19.526 -2.187  1.00 77.30 50  A 1 
ATOM 377  N NE  . ARG A 1 50  ? -16.515 -20.915 -2.601  1.00 70.21 50  A 1 
ATOM 378  C CZ  . ARG A 1 50  ? -17.515 -21.745 -2.809  1.00 63.77 50  A 1 
ATOM 379  N NH1 . ARG A 1 50  ? -18.764 -21.365 -2.760  1.00 56.38 50  A 1 
ATOM 380  N NH2 . ARG A 1 50  ? -17.232 -22.986 -3.062  1.00 56.96 50  A 1 
ATOM 381  N N   . PHE A 1 51  ? -12.483 -17.172 -1.378  1.00 84.73 51  A 1 
ATOM 382  C CA  . PHE A 1 51  ? -11.104 -17.628 -1.264  1.00 84.49 51  A 1 
ATOM 383  C C   . PHE A 1 51  ? -10.714 -17.927 0.191   1.00 87.30 51  A 1 
ATOM 384  O O   . PHE A 1 51  ? -10.137 -18.976 0.456   1.00 87.04 51  A 1 
ATOM 385  C CB  . PHE A 1 51  ? -10.183 -16.579 -1.882  1.00 81.83 51  A 1 
ATOM 386  C CG  . PHE A 1 51  ? -8.736  -17.005 -1.868  1.00 79.24 51  A 1 
ATOM 387  C CD1 . PHE A 1 51  ? -7.919  -16.715 -0.761  1.00 76.36 51  A 1 
ATOM 388  C CD2 . PHE A 1 51  ? -8.225  -17.753 -2.946  1.00 74.75 51  A 1 
ATOM 389  C CE1 . PHE A 1 51  ? -6.595  -17.184 -0.730  1.00 73.11 51  A 1 
ATOM 390  C CE2 . PHE A 1 51  ? -6.906  -18.219 -2.913  1.00 72.14 51  A 1 
ATOM 391  C CZ  . PHE A 1 51  ? -6.093  -17.938 -1.803  1.00 72.74 51  A 1 
ATOM 392  N N   . ILE A 1 52  ? -11.071 -17.062 1.149   1.00 85.62 52  A 1 
ATOM 393  C CA  . ILE A 1 52  ? -10.833 -17.303 2.584   1.00 88.63 52  A 1 
ATOM 394  C C   . ILE A 1 52  ? -11.527 -18.592 3.033   1.00 90.99 52  A 1 
ATOM 395  O O   . ILE A 1 52  ? -10.914 -19.404 3.710   1.00 91.58 52  A 1 
ATOM 396  C CB  . ILE A 1 52  ? -11.288 -16.101 3.444   1.00 88.70 52  A 1 
ATOM 397  C CG1 . ILE A 1 52  ? -10.417 -14.860 3.149   1.00 87.01 52  A 1 
ATOM 398  C CG2 . ILE A 1 52  ? -11.235 -16.428 4.950   1.00 86.52 52  A 1 
ATOM 399  C CD1 . ILE A 1 52  ? -11.001 -13.555 3.700   1.00 82.13 52  A 1 
ATOM 400  N N   . VAL A 1 53  ? -12.785 -18.787 2.651   1.00 89.65 53  A 1 
ATOM 401  C CA  . VAL A 1 53  ? -13.562 -19.982 3.021   1.00 91.16 53  A 1 
ATOM 402  C C   . VAL A 1 53  ? -12.972 -21.252 2.412   1.00 92.32 53  A 1 
ATOM 403  O O   . VAL A 1 53  ? -12.843 -22.249 3.113   1.00 92.13 53  A 1 
ATOM 404  C CB  . VAL A 1 53  ? -15.035 -19.816 2.614   1.00 91.14 53  A 1 
ATOM 405  C CG1 . VAL A 1 53  ? -15.856 -21.102 2.772   1.00 87.03 53  A 1 
ATOM 406  C CG2 . VAL A 1 53  ? -15.707 -18.752 3.485   1.00 86.69 53  A 1 
ATOM 407  N N   . ASP A 1 54  ? -12.615 -21.213 1.132   1.00 90.84 54  A 1 
ATOM 408  C CA  . ASP A 1 54  ? -12.086 -22.378 0.414   1.00 90.34 54  A 1 
ATOM 409  C C   . ASP A 1 54  ? -10.665 -22.751 0.889   1.00 91.00 54  A 1 
ATOM 410  O O   . ASP A 1 54  ? -10.264 -23.901 0.752   1.00 89.73 54  A 1 
ATOM 411  C CB  . ASP A 1 54  ? -12.156 -22.121 -1.113  1.00 90.17 54  A 1 
ATOM 412  C CG  . ASP A 1 54  ? -13.590 -22.064 -1.707  1.00 88.16 54  A 1 
ATOM 413  O OD1 . ASP A 1 54  ? -14.573 -22.567 -1.103  1.00 83.97 54  A 1 
ATOM 414  O OD2 . ASP A 1 54  ? -13.778 -21.546 -2.836  1.00 84.40 54  A 1 
ATOM 415  N N   . ASN A 1 55  ? -9.936  -21.811 1.516   1.00 91.12 55  A 1 
ATOM 416  C CA  . ASN A 1 55  ? -8.568  -22.005 2.018   1.00 90.42 55  A 1 
ATOM 417  C C   . ASN A 1 55  ? -8.444  -21.757 3.534   1.00 91.01 55  A 1 
ATOM 418  O O   . ASN A 1 55  ? -7.380  -21.366 4.022   1.00 89.95 55  A 1 
ATOM 419  C CB  . ASN A 1 55  ? -7.600  -21.136 1.198   1.00 89.82 55  A 1 
ATOM 420  C CG  . ASN A 1 55  ? -7.615  -21.486 -0.275  1.00 87.78 55  A 1 
ATOM 421  O OD1 . ASN A 1 55  ? -6.958  -22.409 -0.717  1.00 80.21 55  A 1 
ATOM 422  N ND2 . ASN A 1 55  ? -8.377  -20.776 -1.068  1.00 79.95 55  A 1 
ATOM 423  N N   . LEU A 1 56  ? -9.517  -21.962 4.294   1.00 91.66 56  A 1 
ATOM 424  C CA  . LEU A 1 56  ? -9.656  -21.506 5.679   1.00 92.07 56  A 1 
ATOM 425  C C   . LEU A 1 56  ? -8.500  -21.945 6.589   1.00 92.05 56  A 1 
ATOM 426  O O   . LEU A 1 56  ? -7.935  -21.112 7.299   1.00 91.37 56  A 1 
ATOM 427  C CB  . LEU A 1 56  ? -11.012 -21.992 6.216   1.00 92.30 56  A 1 
ATOM 428  C CG  . LEU A 1 56  ? -11.330 -21.534 7.648   1.00 90.81 56  A 1 
ATOM 429  C CD1 . LEU A 1 56  ? -11.379 -20.008 7.770   1.00 86.75 56  A 1 
ATOM 430  C CD2 . LEU A 1 56  ? -12.694 -22.091 8.063   1.00 87.37 56  A 1 
ATOM 431  N N   . ASP A 1 57  ? -8.126  -23.218 6.553   1.00 91.44 57  A 1 
ATOM 432  C CA  . ASP A 1 57  ? -7.077  -23.752 7.430   1.00 90.91 57  A 1 
ATOM 433  C C   . ASP A 1 57  ? -5.704  -23.139 7.129   1.00 90.29 57  A 1 
ATOM 434  O O   . ASP A 1 57  ? -4.966  -22.778 8.050   1.00 89.13 57  A 1 
ATOM 435  C CB  . ASP A 1 57  ? -7.026  -25.284 7.311   1.00 91.56 57  A 1 
ATOM 436  C CG  . ASP A 1 57  ? -8.269  -25.973 7.884   1.00 91.16 57  A 1 
ATOM 437  O OD1 . ASP A 1 57  ? -8.864  -25.421 8.844   1.00 86.04 57  A 1 
ATOM 438  O OD2 . ASP A 1 57  ? -8.610  -27.060 7.371   1.00 87.34 57  A 1 
ATOM 439  N N   . ALA A 1 58  ? -5.374  -22.950 5.856   1.00 90.19 58  A 1 
ATOM 440  C CA  . ALA A 1 58  ? -4.116  -22.331 5.442   1.00 87.92 58  A 1 
ATOM 441  C C   . ALA A 1 58  ? -4.073  -20.833 5.791   1.00 87.43 58  A 1 
ATOM 442  O O   . ALA A 1 58  ? -3.066  -20.341 6.303   1.00 86.27 58  A 1 
ATOM 443  C CB  . ALA A 1 58  ? -3.933  -22.577 3.943   1.00 87.60 58  A 1 
ATOM 444  N N   . VAL A 1 59  ? -5.184  -20.120 5.604   1.00 90.21 59  A 1 
ATOM 445  C CA  . VAL A 1 59  ? -5.312  -18.714 6.015   1.00 89.56 59  A 1 
ATOM 446  C C   . VAL A 1 59  ? -5.148  -18.579 7.532   1.00 89.24 59  A 1 
ATOM 447  O O   . VAL A 1 59  ? -4.380  -17.731 7.989   1.00 88.44 59  A 1 
ATOM 448  C CB  . VAL A 1 59  ? -6.654  -18.126 5.528   1.00 89.61 59  A 1 
ATOM 449  C CG1 . VAL A 1 59  ? -6.921  -16.727 6.093   1.00 86.73 59  A 1 
ATOM 450  C CG2 . VAL A 1 59  ? -6.676  -18.005 3.995   1.00 86.37 59  A 1 
ATOM 451  N N   . LYS A 1 60  ? -5.785  -19.445 8.325   1.00 89.09 60  A 1 
ATOM 452  C CA  . LYS A 1 60  ? -5.643  -19.465 9.791   1.00 89.20 60  A 1 
ATOM 453  C C   . LYS A 1 60  ? -4.212  -19.758 10.232  1.00 88.55 60  A 1 
ATOM 454  O O   . LYS A 1 60  ? -3.701  -19.068 11.114  1.00 87.60 60  A 1 
ATOM 455  C CB  . LYS A 1 60  ? -6.587  -20.512 10.392  1.00 90.60 60  A 1 
ATOM 456  C CG  . LYS A 1 60  ? -8.045  -20.036 10.361  1.00 90.66 60  A 1 
ATOM 457  C CD  . LYS A 1 60  ? -9.007  -21.153 10.731  1.00 89.34 60  A 1 
ATOM 458  C CE  . LYS A 1 60  ? -8.816  -21.615 12.181  1.00 85.31 60  A 1 
ATOM 459  N NZ  . LYS A 1 60  ? -9.933  -22.502 12.574  1.00 81.66 60  A 1 
ATOM 460  N N   . ALA A 1 61  ? -3.569  -20.739 9.609   1.00 87.75 61  A 1 
ATOM 461  C CA  . ALA A 1 61  ? -2.172  -21.055 9.894   1.00 85.75 61  A 1 
ATOM 462  C C   . ALA A 1 61  ? -1.268  -19.842 9.626   1.00 84.12 61  A 1 
ATOM 463  O O   . ALA A 1 61  ? -0.451  -19.482 10.472  1.00 82.11 61  A 1 
ATOM 464  C CB  . ALA A 1 61  ? -1.762  -22.275 9.065   1.00 86.23 61  A 1 
ATOM 465  N N   . ASN A 1 62  ? -1.468  -19.146 8.506   1.00 84.63 62  A 1 
ATOM 466  C CA  . ASN A 1 62  ? -0.693  -17.955 8.171   1.00 82.36 62  A 1 
ATOM 467  C C   . ASN A 1 62  ? -0.975  -16.763 9.098   1.00 80.91 62  A 1 
ATOM 468  O O   . ASN A 1 62  ? -0.040  -16.030 9.427   1.00 78.55 62  A 1 
ATOM 469  C CB  . ASN A 1 62  ? -0.930  -17.599 6.699   1.00 81.20 62  A 1 
ATOM 470  C CG  . ASN A 1 62  ? -0.110  -18.453 5.748   1.00 77.11 62  A 1 
ATOM 471  O OD1 . ASN A 1 62  ? 0.810   -19.161 6.136   1.00 70.58 62  A 1 
ATOM 472  N ND2 . ASN A 1 62  ? -0.369  -18.348 4.467   1.00 69.85 62  A 1 
ATOM 473  N N   . ILE A 1 63  ? -2.216  -16.574 9.547   1.00 83.99 63  A 1 
ATOM 474  C CA  . ILE A 1 63  ? -2.565  -15.575 10.572  1.00 83.36 63  A 1 
ATOM 475  C C   . ILE A 1 63  ? -1.819  -15.877 11.875  1.00 81.75 63  A 1 
ATOM 476  O O   . ILE A 1 63  ? -1.160  -14.999 12.429  1.00 79.87 63  A 1 
ATOM 477  C CB  . ILE A 1 63  ? -4.099  -15.529 10.778  1.00 84.08 63  A 1 
ATOM 478  C CG1 . ILE A 1 63  ? -4.778  -14.876 9.553   1.00 83.80 63  A 1 
ATOM 479  C CG2 . ILE A 1 63  ? -4.490  -14.764 12.056  1.00 83.55 63  A 1 
ATOM 480  C CD1 . ILE A 1 63  ? -6.294  -15.095 9.499   1.00 81.09 63  A 1 
ATOM 481  N N   . GLN A 1 64  ? -1.865  -17.123 12.335  1.00 83.04 64  A 1 
ATOM 482  C CA  . GLN A 1 64  ? -1.207  -17.552 13.568  1.00 81.28 64  A 1 
ATOM 483  C C   . GLN A 1 64  ? 0.319   -17.418 13.486  1.00 79.17 64  A 1 
ATOM 484  O O   . GLN A 1 64  ? 0.941   -16.881 14.404  1.00 76.33 64  A 1 
ATOM 485  C CB  . GLN A 1 64  ? -1.626  -18.997 13.872  1.00 82.03 64  A 1 
ATOM 486  C CG  . GLN A 1 64  ? -1.080  -19.467 15.228  1.00 75.42 64  A 1 
ATOM 487  C CD  . GLN A 1 64  ? -1.494  -20.893 15.584  1.00 72.73 64  A 1 
ATOM 488  O OE1 . GLN A 1 64  ? -2.087  -21.639 14.829  1.00 66.92 64  A 1 
ATOM 489  N NE2 . GLN A 1 64  ? -1.180  -21.338 16.779  1.00 64.06 64  A 1 
ATOM 490  N N   . ASN A 1 65  ? 0.913   -17.850 12.383  1.00 78.81 65  A 1 
ATOM 491  C CA  . ASN A 1 65  ? 2.358   -17.784 12.158  1.00 75.99 65  A 1 
ATOM 492  C C   . ASN A 1 65  ? 2.891   -16.348 12.161  1.00 74.08 65  A 1 
ATOM 493  O O   . ASN A 1 65  ? 4.038   -16.135 12.520  1.00 70.79 65  A 1 
ATOM 494  C CB  . ASN A 1 65  ? 2.692   -18.476 10.829  1.00 75.46 65  A 1 
ATOM 495  C CG  . ASN A 1 65  ? 2.604   -19.991 10.900  1.00 70.76 65  A 1 
ATOM 496  O OD1 . ASN A 1 65  ? 2.492   -20.602 11.951  1.00 67.06 65  A 1 
ATOM 497  N ND2 . ASN A 1 65  ? 2.682   -20.654 9.768   1.00 65.35 65  A 1 
ATOM 498  N N   . ARG A 1 66  ? 2.066   -15.371 11.803  1.00 72.44 66  A 1 
ATOM 499  C CA  . ARG A 1 66  ? 2.437   -13.949 11.716  1.00 69.40 66  A 1 
ATOM 500  C C   . ARG A 1 66  ? 1.965   -13.113 12.913  1.00 67.13 66  A 1 
ATOM 501  O O   . ARG A 1 66  ? 2.037   -11.892 12.855  1.00 64.01 66  A 1 
ATOM 502  C CB  . ARG A 1 66  ? 1.940   -13.398 10.379  1.00 67.68 66  A 1 
ATOM 503  C CG  . ARG A 1 66  ? 2.686   -14.026 9.195   1.00 65.60 66  A 1 
ATOM 504  C CD  . ARG A 1 66  ? 2.049   -13.595 7.871   1.00 63.47 66  A 1 
ATOM 505  N NE  . ARG A 1 66  ? 2.776   -14.124 6.707   1.00 62.55 66  A 1 
ATOM 506  C CZ  . ARG A 1 66  ? 2.778   -15.373 6.274   1.00 59.20 66  A 1 
ATOM 507  N NH1 . ARG A 1 66  ? 2.089   -16.309 6.854   1.00 54.84 66  A 1 
ATOM 508  N NH2 . ARG A 1 66  ? 3.487   -15.708 5.242   1.00 54.75 66  A 1 
ATOM 509  N N   . PHE A 1 67  ? 1.477   -13.748 13.986  1.00 69.19 67  A 1 
ATOM 510  C CA  . PHE A 1 67  ? 0.965   -13.091 15.200  1.00 66.35 67  A 1 
ATOM 511  C C   . PHE A 1 67  ? -0.113  -12.027 14.940  1.00 67.59 67  A 1 
ATOM 512  O O   . PHE A 1 67  ? -0.175  -10.995 15.607  1.00 63.19 67  A 1 
ATOM 513  C CB  . PHE A 1 67  ? 2.129   -12.521 16.006  1.00 59.56 67  A 1 
ATOM 514  C CG  . PHE A 1 67  ? 3.161   -13.516 16.462  1.00 56.97 67  A 1 
ATOM 515  C CD1 . PHE A 1 67  ? 2.871   -14.339 17.559  1.00 50.82 67  A 1 
ATOM 516  C CD2 . PHE A 1 67  ? 4.453   -13.469 15.919  1.00 49.13 67  A 1 
ATOM 517  C CE1 . PHE A 1 67  ? 3.916   -15.004 18.206  1.00 43.68 67  A 1 
ATOM 518  C CE2 . PHE A 1 67  ? 5.497   -14.134 16.575  1.00 45.40 67  A 1 
ATOM 519  C CZ  . PHE A 1 67  ? 5.238   -14.861 17.749  1.00 47.96 67  A 1 
ATOM 520  N N   . MET A 1 68  ? -0.976  -12.278 13.977  1.00 71.48 68  A 1 
ATOM 521  C CA  . MET A 1 68  ? -2.014  -11.330 13.601  1.00 71.34 68  A 1 
ATOM 522  C C   . MET A 1 68  ? -3.285  -11.549 14.416  1.00 73.76 68  A 1 
ATOM 523  O O   . MET A 1 68  ? -3.693  -12.688 14.657  1.00 71.83 68  A 1 
ATOM 524  C CB  . MET A 1 68  ? -2.286  -11.444 12.101  1.00 66.82 68  A 1 
ATOM 525  C CG  . MET A 1 68  ? -1.058  -11.023 11.295  1.00 60.27 68  A 1 
ATOM 526  S SD  . MET A 1 68  ? -1.124  -11.564 9.591   1.00 55.92 68  A 1 
ATOM 527  C CE  . MET A 1 68  ? 0.265   -10.604 8.931   1.00 50.79 68  A 1 
ATOM 528  N N   . ASP A 1 69  ? -3.958  -10.454 14.789  1.00 73.95 69  A 1 
ATOM 529  C CA  . ASP A 1 69  ? -5.275  -10.490 15.430  1.00 74.06 69  A 1 
ATOM 530  C C   . ASP A 1 69  ? -6.380  -10.421 14.363  1.00 75.52 69  A 1 
ATOM 531  O O   . ASP A 1 69  ? -6.937  -9.361  14.057  1.00 72.37 69  A 1 
ATOM 532  C CB  . ASP A 1 69  ? -5.379  -9.390  16.494  1.00 70.33 69  A 1 
ATOM 533  C CG  . ASP A 1 69  ? -6.690  -9.473  17.288  1.00 63.66 69  A 1 
ATOM 534  O OD1 . ASP A 1 69  ? -7.263  -10.584 17.371  1.00 59.39 69  A 1 
ATOM 535  O OD2 . ASP A 1 69  ? -7.123  -8.420  17.808  1.00 56.77 69  A 1 
ATOM 536  N N   . ALA A 1 70  ? -6.657  -11.565 13.732  1.00 81.53 70  A 1 
ATOM 537  C CA  . ALA A 1 70  ? -7.700  -11.710 12.722  1.00 83.08 70  A 1 
ATOM 538  C C   . ALA A 1 70  ? -8.438  -13.050 12.868  1.00 85.34 70  A 1 
ATOM 539  O O   . ALA A 1 70  ? -7.824  -14.095 13.074  1.00 84.68 70  A 1 
ATOM 540  C CB  . ALA A 1 70  ? -7.072  -11.553 11.331  1.00 81.14 70  A 1 
ATOM 541  N N   . ASP A 1 71  ? -9.762  -13.025 12.725  1.00 87.04 71  A 1 
ATOM 542  C CA  . ASP A 1 71  ? -10.632 -14.196 12.888  1.00 89.27 71  A 1 
ATOM 543  C C   . ASP A 1 71  ? -11.206 -14.650 11.533  1.00 90.69 71  A 1 
ATOM 544  O O   . ASP A 1 71  ? -12.265 -14.199 11.082  1.00 90.78 71  A 1 
ATOM 545  C CB  . ASP A 1 71  ? -11.706 -13.900 13.951  1.00 89.43 71  A 1 
ATOM 546  C CG  . ASP A 1 71  ? -12.599 -15.108 14.281  1.00 90.17 71  A 1 
ATOM 547  O OD1 . ASP A 1 71  ? -12.482 -16.158 13.605  1.00 87.78 71  A 1 
ATOM 548  O OD2 . ASP A 1 71  ? -13.472 -14.969 15.169  1.00 87.44 71  A 1 
ATOM 549  N N   . ALA A 1 72  ? -10.493 -15.569 10.876  1.00 90.30 72  A 1 
ATOM 550  C CA  . ALA A 1 72  ? -10.938 -16.162 9.615   1.00 91.90 72  A 1 
ATOM 551  C C   . ALA A 1 72  ? -12.170 -17.072 9.788   1.00 93.95 72  A 1 
ATOM 552  O O   . ALA A 1 72  ? -12.990 -17.168 8.872   1.00 94.21 72  A 1 
ATOM 553  C CB  . ALA A 1 72  ? -9.756  -16.905 8.977   1.00 91.09 72  A 1 
ATOM 554  N N   . ASP A 1 73  ? -12.358 -17.693 10.956  1.00 92.36 73  A 1 
ATOM 555  C CA  . ASP A 1 73  ? -13.549 -18.504 11.242  1.00 94.05 73  A 1 
ATOM 556  C C   . ASP A 1 73  ? -14.809 -17.630 11.311  1.00 95.20 73  A 1 
ATOM 557  O O   . ASP A 1 73  ? -15.869 -18.025 10.818  1.00 94.82 73  A 1 
ATOM 558  C CB  . ASP A 1 73  ? -13.399 -19.268 12.570  1.00 94.00 73  A 1 
ATOM 559  C CG  . ASP A 1 73  ? -12.363 -20.393 12.532  1.00 93.42 73  A 1 
ATOM 560  O OD1 . ASP A 1 73  ? -12.507 -21.350 11.738  1.00 88.78 73  A 1 
ATOM 561  O OD2 . ASP A 1 73  ? -11.409 -20.364 13.340  1.00 89.60 73  A 1 
ATOM 562  N N   . ALA A 1 74  ? -14.707 -16.422 11.876  1.00 93.70 74  A 1 
ATOM 563  C CA  . ALA A 1 74  ? -15.799 -15.455 11.859  1.00 94.32 74  A 1 
ATOM 564  C C   . ALA A 1 74  ? -16.189 -15.085 10.426  1.00 95.43 74  A 1 
ATOM 565  O O   . ALA A 1 74  ? -17.377 -15.111 10.100  1.00 95.27 74  A 1 
ATOM 566  C CB  . ALA A 1 74  ? -15.425 -14.210 12.670  1.00 93.83 74  A 1 
ATOM 567  N N   . VAL A 1 75  ? -15.216 -14.821 9.553   1.00 94.15 75  A 1 
ATOM 568  C CA  . VAL A 1 75  ? -15.478 -14.522 8.136   1.00 93.75 75  A 1 
ATOM 569  C C   . VAL A 1 75  ? -16.190 -15.688 7.454   1.00 94.87 75  A 1 
ATOM 570  O O   . VAL A 1 75  ? -17.219 -15.480 6.811   1.00 95.01 75  A 1 
ATOM 571  C CB  . VAL A 1 75  ? -14.184 -14.157 7.382   1.00 92.07 75  A 1 
ATOM 572  C CG1 . VAL A 1 75  ? -14.446 -13.889 5.894   1.00 88.81 75  A 1 
ATOM 573  C CG2 . VAL A 1 75  ? -13.562 -12.888 7.973   1.00 88.03 75  A 1 
ATOM 574  N N   . ALA A 1 76  ? -15.713 -16.918 7.644   1.00 93.09 76  A 1 
ATOM 575  C CA  . ALA A 1 76  ? -16.324 -18.105 7.047   1.00 94.01 76  A 1 
ATOM 576  C C   . ALA A 1 76  ? -17.762 -18.338 7.545   1.00 95.03 76  A 1 
ATOM 577  O O   . ALA A 1 76  ? -18.672 -18.611 6.752   1.00 95.08 76  A 1 
ATOM 578  C CB  . ALA A 1 76  ? -15.421 -19.305 7.343   1.00 94.14 76  A 1 
ATOM 579  N N   . ARG A 1 77  ? -17.999 -18.162 8.843   1.00 94.26 77  A 1 
ATOM 580  C CA  . ARG A 1 77  ? -19.327 -18.263 9.458   1.00 94.69 77  A 1 
ATOM 581  C C   . ARG A 1 77  ? -20.290 -17.210 8.903   1.00 95.39 77  A 1 
ATOM 582  O O   . ARG A 1 77  ? -21.417 -17.548 8.533   1.00 95.23 77  A 1 
ATOM 583  C CB  . ARG A 1 77  ? -19.169 -18.154 10.982  1.00 94.88 77  A 1 
ATOM 584  C CG  . ARG A 1 77  ? -20.497 -18.258 11.739  1.00 87.95 77  A 1 
ATOM 585  C CD  . ARG A 1 77  ? -20.298 -18.166 13.255  1.00 88.29 77  A 1 
ATOM 586  N NE  . ARG A 1 77  ? -19.726 -16.866 13.684  1.00 80.62 77  A 1 
ATOM 587  C CZ  . ARG A 1 77  ? -18.509 -16.620 14.153  1.00 76.02 77  A 1 
ATOM 588  N NH1 . ARG A 1 77  ? -17.613 -17.552 14.319  1.00 64.45 77  A 1 
ATOM 589  N NH2 . ARG A 1 77  ? -18.162 -15.410 14.474  1.00 65.46 77  A 1 
ATOM 590  N N   . LEU A 1 78  ? -19.851 -15.959 8.819   1.00 94.86 78  A 1 
ATOM 591  C CA  . LEU A 1 78  ? -20.654 -14.844 8.306   1.00 94.66 78  A 1 
ATOM 592  C C   . LEU A 1 78  ? -20.917 -14.985 6.803   1.00 95.08 78  A 1 
ATOM 593  O O   . LEU A 1 78  ? -22.046 -14.776 6.361   1.00 94.92 78  A 1 
ATOM 594  C CB  . LEU A 1 78  ? -19.942 -13.526 8.645   1.00 94.70 78  A 1 
ATOM 595  C CG  . LEU A 1 78  ? -19.954 -13.177 10.145  1.00 93.57 78  A 1 
ATOM 596  C CD1 . LEU A 1 78  ? -18.931 -12.086 10.436  1.00 90.66 78  A 1 
ATOM 597  C CD2 . LEU A 1 78  ? -21.327 -12.683 10.608  1.00 91.39 78  A 1 
ATOM 598  N N   . PHE A 1 79  ? -19.953 -15.454 6.027   1.00 94.67 79  A 1 
ATOM 599  C CA  . PHE A 1 79  ? -20.137 -15.753 4.601   1.00 93.83 79  A 1 
ATOM 600  C C   . PHE A 1 79  ? -21.192 -16.844 4.367   1.00 94.49 79  A 1 
ATOM 601  O O   . PHE A 1 79  ? -22.057 -16.719 3.492   1.00 94.53 79  A 1 
ATOM 602  C CB  . PHE A 1 79  ? -18.793 -16.166 3.999   1.00 93.31 79  A 1 
ATOM 603  C CG  . PHE A 1 79  ? -18.868 -16.409 2.505   1.00 91.89 79  A 1 
ATOM 604  C CD1 . PHE A 1 79  ? -19.003 -17.716 1.996   1.00 87.57 79  A 1 
ATOM 605  C CD2 . PHE A 1 79  ? -18.825 -15.317 1.619   1.00 88.34 79  A 1 
ATOM 606  C CE1 . PHE A 1 79  ? -19.083 -17.926 0.608   1.00 87.50 79  A 1 
ATOM 607  C CE2 . PHE A 1 79  ? -18.906 -15.528 0.233   1.00 87.52 79  A 1 
ATOM 608  C CZ  . PHE A 1 79  ? -19.031 -16.835 -0.273  1.00 88.26 79  A 1 
ATOM 609  N N   . LYS A 1 80  ? -21.164 -17.897 5.185   1.00 93.74 80  A 1 
ATOM 610  C CA  . LYS A 1 80  ? -22.207 -18.932 5.164   1.00 93.81 80  A 1 
ATOM 611  C C   . LYS A 1 80  ? -23.572 -18.345 5.526   1.00 94.74 80  A 1 
ATOM 612  O O   . LYS A 1 80  ? -24.537 -18.567 4.793   1.00 94.74 80  A 1 
ATOM 613  C CB  . LYS A 1 80  ? -21.802 -20.083 6.091   1.00 93.46 80  A 1 
ATOM 614  C CG  . LYS A 1 80  ? -22.817 -21.227 6.026   1.00 80.83 80  A 1 
ATOM 615  C CD  . LYS A 1 80  ? -22.395 -22.381 6.936   1.00 77.12 80  A 1 
ATOM 616  C CE  . LYS A 1 80  ? -23.475 -23.459 6.897   1.00 67.04 80  A 1 
ATOM 617  N NZ  . LYS A 1 80  ? -23.131 -24.599 7.779   1.00 58.80 80  A 1 
ATOM 618  N N   . ARG A 1 81  ? -23.645 -17.541 6.597   1.00 94.18 81  A 1 
ATOM 619  C CA  . ARG A 1 81  ? -24.888 -16.876 7.021   1.00 94.78 81  A 1 
ATOM 620  C C   . ARG A 1 81  ? -25.450 -15.980 5.923   1.00 95.42 81  A 1 
ATOM 621  O O   . ARG A 1 81  ? -26.632 -16.090 5.600   1.00 94.47 81  A 1 
ATOM 622  C CB  . ARG A 1 81  ? -24.647 -16.097 8.327   1.00 95.31 81  A 1 
ATOM 623  C CG  . ARG A 1 81  ? -25.909 -15.411 8.896   1.00 90.84 81  A 1 
ATOM 624  C CD  . ARG A 1 81  ? -27.008 -16.423 9.154   1.00 86.30 81  A 1 
ATOM 625  N NE  . ARG A 1 81  ? -28.212 -15.848 9.769   1.00 78.67 81  A 1 
ATOM 626  C CZ  . ARG A 1 81  ? -29.288 -16.546 10.102  1.00 72.82 81  A 1 
ATOM 627  N NH1 . ARG A 1 81  ? -29.377 -17.831 9.887   1.00 64.54 81  A 1 
ATOM 628  N NH2 . ARG A 1 81  ? -30.312 -15.973 10.661  1.00 64.46 81  A 1 
ATOM 629  N N   . ARG A 1 82  ? -24.611 -15.155 5.304   1.00 94.90 82  A 1 
ATOM 630  C CA  . ARG A 1 82  ? -24.973 -14.315 4.153   1.00 94.17 82  A 1 
ATOM 631  C C   . ARG A 1 82  ? -25.595 -15.136 3.025   1.00 94.66 82  A 1 
ATOM 632  O O   . ARG A 1 82  ? -26.645 -14.774 2.500   1.00 94.44 82  A 1 
ATOM 633  C CB  . ARG A 1 82  ? -23.715 -13.589 3.671   1.00 93.27 82  A 1 
ATOM 634  C CG  . ARG A 1 82  ? -24.006 -12.673 2.480   1.00 89.60 82  A 1 
ATOM 635  C CD  . ARG A 1 82  ? -22.698 -12.155 1.885   1.00 85.45 82  A 1 
ATOM 636  N NE  . ARG A 1 82  ? -22.965 -11.251 0.769   1.00 77.35 82  A 1 
ATOM 637  C CZ  . ARG A 1 82  ? -22.310 -11.137 -0.366  1.00 73.91 82  A 1 
ATOM 638  N NH1 . ARG A 1 82  ? -21.253 -11.859 -0.650  1.00 66.24 82  A 1 
ATOM 639  N NH2 . ARG A 1 82  ? -22.727 -10.255 -1.226  1.00 65.50 82  A 1 
ATOM 640  N N   . THR A 1 83  ? -24.976 -16.268 2.684   1.00 92.66 83  A 1 
ATOM 641  C CA  . THR A 1 83  ? -25.464 -17.157 1.621   1.00 92.15 83  A 1 
ATOM 642  C C   . THR A 1 83  ? -26.846 -17.734 1.956   1.00 93.48 83  A 1 
ATOM 643  O O   . THR A 1 83  ? -27.740 -17.757 1.107   1.00 93.57 83  A 1 
ATOM 644  C CB  . THR A 1 83  ? -24.459 -18.291 1.369   1.00 91.52 83  A 1 
ATOM 645  O OG1 . THR A 1 83  ? -23.202 -17.753 1.033   1.00 88.17 83  A 1 
ATOM 646  C CG2 . THR A 1 83  ? -24.880 -19.194 0.207   1.00 86.89 83  A 1 
ATOM 647  N N   . GLU A 1 84  ? -27.047 -18.149 3.212   1.00 90.28 84  A 1 
ATOM 648  C CA  . GLU A 1 84  ? -28.342 -18.637 3.700   1.00 91.20 84  A 1 
ATOM 649  C C   . GLU A 1 84  ? -29.423 -17.549 3.641   1.00 92.09 84  A 1 
ATOM 650  O O   . GLU A 1 84  ? -30.526 -17.803 3.145   1.00 91.04 84  A 1 
ATOM 651  C CB  . GLU A 1 84  ? -28.207 -19.132 5.146   1.00 91.65 84  A 1 
ATOM 652  C CG  . GLU A 1 84  ? -27.403 -20.435 5.286   1.00 86.61 84  A 1 
ATOM 653  C CD  . GLU A 1 84  ? -27.130 -20.805 6.753   1.00 85.41 84  A 1 
ATOM 654  O OE1 . GLU A 1 84  ? -26.356 -21.769 6.970   1.00 76.51 84  A 1 
ATOM 655  O OE2 . GLU A 1 84  ? -27.710 -20.153 7.660   1.00 78.61 84  A 1 
ATOM 656  N N   . LEU A 1 85  ? -29.108 -16.339 4.110   1.00 92.12 85  A 1 
ATOM 657  C CA  . LEU A 1 85  ? -30.022 -15.194 4.087   1.00 91.93 85  A 1 
ATOM 658  C C   . LEU A 1 85  ? -30.392 -14.802 2.659   1.00 92.47 85  A 1 
ATOM 659  O O   . LEU A 1 85  ? -31.574 -14.649 2.357   1.00 92.61 85  A 1 
ATOM 660  C CB  . LEU A 1 85  ? -29.381 -14.005 4.823   1.00 93.26 85  A 1 
ATOM 661  C CG  . LEU A 1 85  ? -29.251 -14.181 6.343   1.00 92.58 85  A 1 
ATOM 662  C CD1 . LEU A 1 85  ? -28.429 -13.029 6.916   1.00 86.13 85  A 1 
ATOM 663  C CD2 . LEU A 1 85  ? -30.607 -14.213 7.043   1.00 87.34 85  A 1 
ATOM 664  N N   . THR A 1 86  ? -29.415 -14.746 1.760   1.00 93.54 86  A 1 
ATOM 665  C CA  . THR A 1 86  ? -29.648 -14.453 0.337   1.00 92.38 86  A 1 
ATOM 666  C C   . THR A 1 86  ? -30.574 -15.489 -0.301  1.00 92.68 86  A 1 
ATOM 667  O O   . THR A 1 86  ? -31.511 -15.137 -1.017  1.00 92.16 86  A 1 
ATOM 668  C CB  . THR A 1 86  ? -28.315 -14.403 -0.429  1.00 91.92 86  A 1 
ATOM 669  O OG1 . THR A 1 86  ? -27.455 -13.457 0.147   1.00 87.46 86  A 1 
ATOM 670  C CG2 . THR A 1 86  ? -28.497 -13.994 -1.890  1.00 85.57 86  A 1 
ATOM 671  N N   . THR A 1 87  ? -30.374 -16.770 0.014   1.00 89.50 87  A 1 
ATOM 672  C CA  . THR A 1 87  ? -31.224 -17.861 -0.497  1.00 89.01 87  A 1 
ATOM 673  C C   . THR A 1 87  ? -32.662 -17.760 0.031   1.00 89.75 87  A 1 
ATOM 674  O O   . THR A 1 87  ? -33.625 -17.924 -0.726  1.00 90.31 87  A 1 
ATOM 675  C CB  . THR A 1 87  ? -30.626 -19.226 -0.125  1.00 90.58 87  A 1 
ATOM 676  O OG1 . THR A 1 87  ? -29.313 -19.330 -0.615  1.00 88.14 87  A 1 
ATOM 677  C CG2 . THR A 1 87  ? -31.420 -20.391 -0.724  1.00 86.58 87  A 1 
ATOM 678  N N   . LYS A 1 88  ? -32.822 -17.444 1.321   1.00 91.41 88  A 1 
ATOM 679  C CA  . LYS A 1 88  ? -34.141 -17.211 1.931   1.00 91.62 88  A 1 
ATOM 680  C C   . LYS A 1 88  ? -34.831 -15.995 1.322   1.00 92.96 88  A 1 
ATOM 681  O O   . LYS A 1 88  ? -36.011 -16.073 0.985   1.00 93.04 88  A 1 
ATOM 682  C CB  . LYS A 1 88  ? -33.997 -17.031 3.448   1.00 92.74 88  A 1 
ATOM 683  C CG  . LYS A 1 88  ? -33.675 -18.343 4.180   1.00 90.22 88  A 1 
ATOM 684  C CD  . LYS A 1 88  ? -33.412 -18.048 5.662   1.00 87.67 88  A 1 
ATOM 685  C CE  . LYS A 1 88  ? -33.035 -19.325 6.411   1.00 82.45 88  A 1 
ATOM 686  N NZ  . LYS A 1 88  ? -32.700 -19.030 7.827   1.00 74.30 88  A 1 
ATOM 687  N N   . LEU A 1 89  ? -34.095 -14.910 1.129   1.00 92.76 89  A 1 
ATOM 688  C CA  . LEU A 1 89  ? -34.602 -13.687 0.513   1.00 91.62 89  A 1 
ATOM 689  C C   . LEU A 1 89  ? -35.100 -13.944 -0.912  1.00 91.50 89  A 1 
ATOM 690  O O   . LEU A 1 89  ? -36.223 -13.566 -1.246  1.00 91.38 89  A 1 
ATOM 691  C CB  . LEU A 1 89  ? -33.495 -12.618 0.560   1.00 92.29 89  A 1 
ATOM 692  C CG  . LEU A 1 89  ? -33.915 -11.258 -0.016  1.00 89.19 89  A 1 
ATOM 693  C CD1 . LEU A 1 89  ? -35.065 -10.635 0.766   1.00 81.99 89  A 1 
ATOM 694  C CD2 . LEU A 1 89  ? -32.727 -10.297 0.020   1.00 82.81 89  A 1 
ATOM 695  N N   . GLN A 1 90  ? -34.332 -14.668 -1.725  1.00 92.90 90  A 1 
ATOM 696  C CA  . GLN A 1 90  ? -34.748 -15.071 -3.076  1.00 92.08 90  A 1 
ATOM 697  C C   . GLN A 1 90  ? -36.017 -15.934 -3.062  1.00 92.79 90  A 1 
ATOM 698  O O   . GLN A 1 90  ? -36.845 -15.840 -3.976  1.00 92.68 90  A 1 
ATOM 699  C CB  . GLN A 1 90  ? -33.621 -15.868 -3.744  1.00 91.92 90  A 1 
ATOM 700  C CG  . GLN A 1 90  ? -32.442 -14.987 -4.182  1.00 84.58 90  A 1 
ATOM 701  C CD  . GLN A 1 90  ? -31.293 -15.814 -4.753  1.00 79.27 90  A 1 
ATOM 702  O OE1 . GLN A 1 90  ? -31.288 -17.038 -4.758  1.00 74.17 90  A 1 
ATOM 703  N NE2 . GLN A 1 90  ? -30.272 -15.173 -5.271  1.00 67.86 90  A 1 
ATOM 704  N N   . THR A 1 91  ? -36.183 -16.773 -2.039  1.00 89.53 91  A 1 
ATOM 705  C CA  . THR A 1 91  ? -37.392 -17.592 -1.877  1.00 89.54 91  A 1 
ATOM 706  C C   . THR A 1 91  ? -38.601 -16.709 -1.574  1.00 90.37 91  A 1 
ATOM 707  O O   . THR A 1 91  ? -39.573 -16.753 -2.330  1.00 90.27 91  A 1 
ATOM 708  C CB  . THR A 1 91  ? -37.180 -18.693 -0.833  1.00 90.86 91  A 1 
ATOM 709  O OG1 . THR A 1 91  ? -36.083 -19.485 -1.256  1.00 88.00 91  A 1 
ATOM 710  C CG2 . THR A 1 91  ? -38.391 -19.612 -0.704  1.00 86.29 91  A 1 
ATOM 711  N N   . LEU A 1 92  ? -38.505 -15.809 -0.590  1.00 92.37 92  A 1 
ATOM 712  C CA  . LEU A 1 92  ? -39.590 -14.862 -0.293  1.00 92.23 92  A 1 
ATOM 713  C C   . LEU A 1 92  ? -39.905 -13.923 -1.464  1.00 92.50 92  A 1 
ATOM 714  O O   . LEU A 1 92  ? -41.063 -13.575 -1.687  1.00 91.76 92  A 1 
ATOM 715  C CB  . LEU A 1 92  ? -39.236 -14.026 0.945   1.00 93.20 92  A 1 
ATOM 716  C CG  . LEU A 1 92  ? -39.254 -14.769 2.292   1.00 91.66 92  A 1 
ATOM 717  C CD1 . LEU A 1 92  ? -39.035 -13.740 3.398   1.00 83.10 92  A 1 
ATOM 718  C CD2 . LEU A 1 92  ? -40.587 -15.463 2.570   1.00 85.10 92  A 1 
ATOM 719  N N   . GLN A 1 93  ? -38.909 -13.526 -2.247  1.00 92.02 93  A 1 
ATOM 720  C CA  . GLN A 1 93  ? -39.136 -12.726 -3.453  1.00 90.77 93  A 1 
ATOM 721  C C   . GLN A 1 93  ? -39.919 -13.505 -4.519  1.00 91.59 93  A 1 
ATOM 722  O O   . GLN A 1 93  ? -40.799 -12.930 -5.168  1.00 91.75 93  A 1 
ATOM 723  C CB  . GLN A 1 93  ? -37.796 -12.247 -4.018  1.00 90.78 93  A 1 
ATOM 724  C CG  . GLN A 1 93  ? -37.169 -11.111 -3.186  1.00 86.62 93  A 1 
ATOM 725  C CD  . GLN A 1 93  ? -35.784 -10.721 -3.695  1.00 83.47 93  A 1 
ATOM 726  O OE1 . GLN A 1 93  ? -35.213 -11.339 -4.580  1.00 76.62 93  A 1 
ATOM 727  N NE2 . GLN A 1 93  ? -35.196 -9.670  -3.162  1.00 73.36 93  A 1 
ATOM 728  N N   . ARG A 1 94  ? -39.642 -14.811 -4.680  1.00 90.55 94  A 1 
ATOM 729  C CA  . ARG A 1 94  ? -40.448 -15.691 -5.545  1.00 89.97 94  A 1 
ATOM 730  C C   . ARG A 1 94  ? -41.873 -15.832 -5.013  1.00 90.52 94  A 1 
ATOM 731  O O   . ARG A 1 94  ? -42.811 -15.647 -5.787  1.00 89.80 94  A 1 
ATOM 732  C CB  . ARG A 1 94  ? -39.785 -17.067 -5.710  1.00 91.03 94  A 1 
ATOM 733  C CG  . ARG A 1 94  ? -38.565 -17.004 -6.643  1.00 81.98 94  A 1 
ATOM 734  C CD  . ARG A 1 94  ? -37.942 -18.392 -6.844  1.00 79.80 94  A 1 
ATOM 735  N NE  . ARG A 1 94  ? -37.337 -18.918 -5.607  1.00 69.90 94  A 1 
ATOM 736  C CZ  . ARG A 1 94  ? -36.918 -20.162 -5.408  1.00 62.46 94  A 1 
ATOM 737  N NH1 . ARG A 1 94  ? -37.010 -21.076 -6.332  1.00 56.61 94  A 1 
ATOM 738  N NH2 . ARG A 1 94  ? -36.402 -20.505 -4.264  1.00 54.49 94  A 1 
ATOM 739  N N   . ASP A 1 95  ? -42.026 -16.051 -3.717  1.00 92.63 95  A 1 
ATOM 740  C CA  . ASP A 1 95  ? -43.333 -16.175 -3.072  1.00 92.64 95  A 1 
ATOM 741  C C   . ASP A 1 95  ? -44.149 -14.883 -3.213  1.00 93.24 95  A 1 
ATOM 742  O O   . ASP A 1 95  ? -45.331 -14.927 -3.554  1.00 92.19 95  A 1 
ATOM 743  C CB  . ASP A 1 95  ? -43.155 -16.558 -1.595  1.00 93.38 95  A 1 
ATOM 744  C CG  . ASP A 1 95  ? -42.477 -17.917 -1.392  1.00 92.75 95  A 1 
ATOM 745  O OD1 . ASP A 1 95  ? -42.468 -18.728 -2.347  1.00 86.43 95  A 1 
ATOM 746  O OD2 . ASP A 1 95  ? -41.934 -18.116 -0.284  1.00 87.87 95  A 1 
ATOM 747  N N   . ARG A 1 96  ? -43.502 -13.722 -3.076  1.00 91.64 96  A 1 
ATOM 748  C CA  . ARG A 1 96  ? -44.114 -12.414 -3.358  1.00 91.45 96  A 1 
ATOM 749  C C   . ARG A 1 96  ? -44.632 -12.325 -4.790  1.00 91.91 96  A 1 
ATOM 750  O O   . ARG A 1 96  ? -45.736 -11.828 -5.015  1.00 91.64 96  A 1 
ATOM 751  C CB  . ARG A 1 96  ? -43.089 -11.302 -3.088  1.00 91.70 96  A 1 
ATOM 752  C CG  . ARG A 1 96  ? -43.695 -9.891  -3.203  1.00 87.98 96  A 1 
ATOM 753  C CD  . ARG A 1 96  ? -42.599 -8.823  -3.261  1.00 85.00 96  A 1 
ATOM 754  N NE  . ARG A 1 96  ? -41.846 -8.889  -4.528  1.00 74.98 96  A 1 
ATOM 755  C CZ  . ARG A 1 96  ? -40.803 -8.142  -4.859  1.00 71.88 96  A 1 
ATOM 756  N NH1 . ARG A 1 96  ? -40.320 -7.224  -4.054  1.00 63.45 96  A 1 
ATOM 757  N NH2 . ARG A 1 96  ? -40.225 -8.315  -6.012  1.00 61.11 96  A 1 
ATOM 758  N N   . ASN A 1 97  ? -43.852 -12.780 -5.756  1.00 91.63 97  A 1 
ATOM 759  C CA  . ASN A 1 97  ? -44.261 -12.751 -7.161  1.00 91.07 97  A 1 
ATOM 760  C C   . ASN A 1 97  ? -45.440 -13.707 -7.424  1.00 91.29 97  A 1 
ATOM 761  O O   . ASN A 1 97  ? -46.385 -13.329 -8.121  1.00 90.60 97  A 1 
ATOM 762  C CB  . ASN A 1 97  ? -43.050 -13.065 -8.052  1.00 91.27 97  A 1 
ATOM 763  C CG  . ASN A 1 97  ? -41.955 -12.007 -8.017  1.00 89.40 97  A 1 
ATOM 764  O OD1 . ASN A 1 97  ? -42.107 -10.893 -7.530  1.00 81.66 97  A 1 
ATOM 765  N ND2 . ASN A 1 97  ? -40.798 -12.327 -8.557  1.00 79.93 97  A 1 
ATOM 766  N N   . SER A 1 98  ? -45.420 -14.894 -6.812  1.00 91.47 98  A 1 
ATOM 767  C CA  . SER A 1 98  ? -46.524 -15.860 -6.870  1.00 90.28 98  A 1 
ATOM 768  C C   . SER A 1 98  ? -47.801 -15.315 -6.221  1.00 89.98 98  A 1 
ATOM 769  O O   . SER A 1 98  ? -48.874 -15.384 -6.825  1.00 88.93 98  A 1 
ATOM 770  C CB  . SER A 1 98  ? -46.109 -17.170 -6.194  1.00 90.99 98  A 1 
ATOM 771  O OG  . SER A 1 98  ? -45.004 -17.738 -6.874  1.00 82.59 98  A 1 
ATOM 772  N N   . ASN A 1 99  ? -47.683 -14.692 -5.048  1.00 93.46 99  A 1 
ATOM 773  C CA  . ASN A 1 99  ? -48.793 -14.039 -4.352  1.00 92.52 99  A 1 
ATOM 774  C C   . ASN A 1 99  ? -49.378 -12.879 -5.190  1.00 92.23 99  A 1 
ATOM 775  O O   . ASN A 1 99  ? -50.590 -12.785 -5.374  1.00 91.26 99  A 1 
ATOM 776  C CB  . ASN A 1 99  ? -48.280 -13.587 -2.974  1.00 92.53 99  A 1 
ATOM 777  C CG  . ASN A 1 99  ? -49.379 -12.978 -2.129  1.00 93.36 99  A 1 
ATOM 778  O OD1 . ASN A 1 99  ? -49.676 -11.802 -2.244  1.00 85.98 99  A 1 
ATOM 779  N ND2 . ASN A 1 99  ? -50.007 -13.749 -1.277  1.00 87.31 99  A 1 
ATOM 780  N N   . ALA A 1 100 ? -48.513 -12.055 -5.795  1.00 91.62 100 A 1 
ATOM 781  C CA  . ALA A 1 100 ? -48.946 -10.993 -6.700  1.00 89.97 100 A 1 
ATOM 782  C C   . ALA A 1 100 ? -49.647 -11.521 -7.965  1.00 89.38 100 A 1 
ATOM 783  O O   . ALA A 1 100 ? -50.554 -10.867 -8.484  1.00 88.48 100 A 1 
ATOM 784  C CB  . ALA A 1 100 ? -47.724 -10.137 -7.062  1.00 90.04 100 A 1 
ATOM 785  N N   . ALA A 1 101 ? -49.252 -12.691 -8.470  1.00 91.18 101 A 1 
ATOM 786  C CA  . ALA A 1 101 ? -49.937 -13.360 -9.575  1.00 89.59 101 A 1 
ATOM 787  C C   . ALA A 1 101 ? -51.306 -13.911 -9.142  1.00 88.78 101 A 1 
ATOM 788  O O   . ALA A 1 101 ? -52.292 -13.694 -9.849  1.00 87.33 101 A 1 
ATOM 789  C CB  . ALA A 1 101 ? -49.020 -14.448 -10.151 1.00 89.64 101 A 1 
ATOM 790  N N   . ALA A 1 102 ? -51.391 -14.515 -7.951  1.00 91.79 102 A 1 
ATOM 791  C CA  . ALA A 1 102 ? -52.650 -14.998 -7.378  1.00 90.03 102 A 1 
ATOM 792  C C   . ALA A 1 102 ? -53.672 -13.859 -7.199  1.00 89.52 102 A 1 
ATOM 793  O O   . ALA A 1 102 ? -54.842 -14.013 -7.547  1.00 87.34 102 A 1 
ATOM 794  C CB  . ALA A 1 102 ? -52.340 -15.709 -6.056  1.00 89.78 102 A 1 
ATOM 795  N N   . MET A 1 103 ? -53.208 -12.670 -6.770  1.00 90.28 103 A 1 
ATOM 796  C CA  . MET A 1 103 ? -54.046 -11.466 -6.646  1.00 88.52 103 A 1 
ATOM 797  C C   . MET A 1 103 ? -54.660 -10.969 -7.964  1.00 88.56 103 A 1 
ATOM 798  O O   . MET A 1 103 ? -55.658 -10.239 -7.936  1.00 85.72 103 A 1 
ATOM 799  C CB  . MET A 1 103 ? -53.209 -10.336 -6.028  1.00 86.64 103 A 1 
ATOM 800  C CG  . MET A 1 103 ? -53.058 -10.488 -4.513  1.00 77.21 103 A 1 
ATOM 801  S SD  . MET A 1 103 ? -54.612 -10.301 -3.579  1.00 73.70 103 A 1 
ATOM 802  C CE  . MET A 1 103 ? -55.012 -8.573  -3.898  1.00 63.88 103 A 1 
ATOM 803  N N   . LYS A 1 104 ? -54.070 -11.319 -9.106  1.00 88.20 104 A 1 
ATOM 804  C CA  . LYS A 1 104 ? -54.592 -10.981 -10.441 1.00 86.75 104 A 1 
ATOM 805  C C   . LYS A 1 104 ? -55.630 -11.993 -10.944 1.00 86.20 104 A 1 
ATOM 806  O O   . LYS A 1 104 ? -56.362 -11.685 -11.886 1.00 82.00 104 A 1 
ATOM 807  C CB  . LYS A 1 104 ? -53.435 -10.847 -11.448 1.00 85.71 104 A 1 
ATOM 808  C CG  . LYS A 1 104 ? -52.515 -9.649  -11.159 1.00 82.42 104 A 1 
ATOM 809  C CD  . LYS A 1 104 ? -51.343 -9.623  -12.155 1.00 77.72 104 A 1 
ATOM 810  C CE  . LYS A 1 104 ? -50.401 -8.457  -11.846 1.00 73.52 104 A 1 
ATOM 811  N NZ  . LYS A 1 104 ? -49.273 -8.390  -12.812 1.00 65.37 104 A 1 
ATOM 812  N N   . GLY A 1 105 ? -55.693 -13.178 -10.339 1.00 88.11 105 A 1 
ATOM 813  C CA  . GLY A 1 105 ? -56.694 -14.202 -10.635 1.00 85.90 105 A 1 
ATOM 814  C C   . GLY A 1 105 ? -58.050 -13.937 -9.955  1.00 85.63 105 A 1 
ATOM 815  O O   . GLY A 1 105 ? -58.169 -13.111 -9.053  1.00 80.64 105 A 1 
ATOM 816  N N   . LYS A 1 106 ? -59.099 -14.659 -10.378 1.00 84.75 106 A 1 
ATOM 817  C CA  . LYS A 1 106 ? -60.374 -14.715 -9.645  1.00 83.75 106 A 1 
ATOM 818  C C   . LYS A 1 106 ? -60.214 -15.682 -8.465  1.00 83.40 106 A 1 
ATOM 819  O O   . LYS A 1 106 ? -60.385 -16.882 -8.633  1.00 75.94 106 A 1 
ATOM 820  C CB  . LYS A 1 106 ? -61.531 -15.154 -10.560 1.00 79.57 106 A 1 
ATOM 821  C CG  . LYS A 1 106 ? -62.028 -14.052 -11.503 1.00 71.16 106 A 1 
ATOM 822  C CD  . LYS A 1 106 ? -63.248 -14.567 -12.286 1.00 65.29 106 A 1 
ATOM 823  C CE  . LYS A 1 106 ? -63.826 -13.488 -13.201 1.00 59.95 106 A 1 
ATOM 824  N NZ  . LYS A 1 106 ? -65.005 -13.995 -13.948 1.00 49.09 106 A 1 
ATOM 825  N N   . THR A 1 107 ? -59.854 -15.162 -7.297  1.00 81.15 107 A 1 
ATOM 826  C CA  . THR A 1 107 ? -59.776 -15.930 -6.046  1.00 80.72 107 A 1 
ATOM 827  C C   . THR A 1 107 ? -60.942 -15.573 -5.127  1.00 82.51 107 A 1 
ATOM 828  O O   . THR A 1 107 ? -61.181 -14.390 -4.871  1.00 75.00 107 A 1 
ATOM 829  C CB  . THR A 1 107 ? -58.440 -15.694 -5.319  1.00 73.14 107 A 1 
ATOM 830  O OG1 . THR A 1 107 ? -58.057 -14.337 -5.368  1.00 64.22 107 A 1 
ATOM 831  C CG2 . THR A 1 107 ? -57.308 -16.497 -5.964  1.00 62.96 107 A 1 
ATOM 832  N N   . ASP A 1 108 ? -61.635 -16.594 -4.607  1.00 83.16 108 A 1 
ATOM 833  C CA  . ASP A 1 108 ? -62.751 -16.430 -3.658  1.00 84.69 108 A 1 
ATOM 834  C C   . ASP A 1 108 ? -62.277 -16.005 -2.255  1.00 86.06 108 A 1 
ATOM 835  O O   . ASP A 1 108 ? -63.037 -15.402 -1.505  1.00 80.25 108 A 1 
ATOM 836  C CB  . ASP A 1 108 ? -63.574 -17.732 -3.614  1.00 81.33 108 A 1 
ATOM 837  C CG  . ASP A 1 108 ? -64.335 -18.018 -4.917  1.00 76.22 108 A 1 
ATOM 838  O OD1 . ASP A 1 108 ? -64.763 -17.040 -5.575  1.00 69.20 108 A 1 
ATOM 839  O OD2 . ASP A 1 108 ? -64.462 -19.208 -5.268  1.00 69.88 108 A 1 
ATOM 840  N N   . ASP A 1 109 ? -60.987 -16.223 -1.922  1.00 87.15 109 A 1 
ATOM 841  C CA  . ASP A 1 109 ? -60.385 -15.838 -0.638  1.00 87.75 109 A 1 
ATOM 842  C C   . ASP A 1 109 ? -59.309 -14.742 -0.782  1.00 89.04 109 A 1 
ATOM 843  O O   . ASP A 1 109 ? -58.116 -14.906 -0.501  1.00 84.26 109 A 1 
ATOM 844  C CB  . ASP A 1 109 ? -59.898 -17.076 0.121   1.00 83.07 109 A 1 
ATOM 845  C CG  . ASP A 1 109 ? -59.552 -16.743 1.579   1.00 77.10 109 A 1 
ATOM 846  O OD1 . ASP A 1 109 ? -59.753 -15.571 1.994   1.00 70.99 109 A 1 
ATOM 847  O OD2 . ASP A 1 109 ? -59.060 -17.652 2.270   1.00 70.63 109 A 1 
ATOM 848  N N   . ARG A 1 110 ? -59.741 -13.594 -1.234  1.00 89.78 110 A 1 
ATOM 849  C CA  . ARG A 1 110 ? -58.864 -12.432 -1.454  1.00 89.97 110 A 1 
ATOM 850  C C   . ARG A 1 110 ? -58.252 -11.879 -0.158  1.00 91.81 110 A 1 
ATOM 851  O O   . ARG A 1 110 ? -57.173 -11.293 -0.198  1.00 90.34 110 A 1 
ATOM 852  C CB  . ARG A 1 110 ? -59.657 -11.378 -2.230  1.00 87.66 110 A 1 
ATOM 853  C CG  . ARG A 1 110 ? -58.755 -10.321 -2.871  1.00 79.36 110 A 1 
ATOM 854  C CD  . ARG A 1 110 ? -59.581 -9.435  -3.809  1.00 74.11 110 A 1 
ATOM 855  N NE  . ARG A 1 110 ? -58.730 -8.497  -4.559  1.00 68.00 110 A 1 
ATOM 856  C CZ  . ARG A 1 110 ? -59.046 -7.889  -5.685  1.00 62.20 110 A 1 
ATOM 857  N NH1 . ARG A 1 110 ? -60.217 -8.027  -6.238  1.00 56.18 110 A 1 
ATOM 858  N NH2 . ARG A 1 110 ? -58.180 -7.123  -6.281  1.00 55.39 110 A 1 
ATOM 859  N N   . ALA A 1 111 ? -58.920 -12.043 0.978   1.00 90.16 111 A 1 
ATOM 860  C CA  . ALA A 1 111 ? -58.446 -11.566 2.276   1.00 90.63 111 A 1 
ATOM 861  C C   . ALA A 1 111 ? -57.213 -12.347 2.755   1.00 91.24 111 A 1 
ATOM 862  O O   . ALA A 1 111 ? -56.243 -11.732 3.193   1.00 89.84 111 A 1 
ATOM 863  C CB  . ALA A 1 111 ? -59.600 -11.648 3.279   1.00 90.05 111 A 1 
ATOM 864  N N   . SER A 1 112 ? -57.201 -13.676 2.589   1.00 91.45 112 A 1 
ATOM 865  C CA  . SER A 1 112 ? -56.052 -14.534 2.919   1.00 90.87 112 A 1 
ATOM 866  C C   . SER A 1 112 ? -54.816 -14.180 2.085   1.00 91.87 112 A 1 
ATOM 867  O O   . SER A 1 112 ? -53.735 -13.978 2.634   1.00 90.12 112 A 1 
ATOM 868  C CB  . SER A 1 112 ? -56.427 -15.999 2.703   1.00 89.81 112 A 1 
ATOM 869  O OG  . SER A 1 112 ? -55.396 -16.843 3.169   1.00 76.33 112 A 1 
ATOM 870  N N   . VAL A 1 113 ? -54.979 -13.979 0.776   1.00 91.38 113 A 1 
ATOM 871  C CA  . VAL A 1 113 ? -53.872 -13.607 -0.126  1.00 91.38 113 A 1 
ATOM 872  C C   . VAL A 1 113 ? -53.274 -12.235 0.237   1.00 92.78 113 A 1 
ATOM 873  O O   . VAL A 1 113 ? -52.061 -12.038 0.134   1.00 92.28 113 A 1 
ATOM 874  C CB  . VAL A 1 113 ? -54.337 -13.639 -1.595  1.00 90.39 113 A 1 
ATOM 875  C CG1 . VAL A 1 113 ? -53.181 -13.376 -2.564  1.00 85.31 113 A 1 
ATOM 876  C CG2 . VAL A 1 113 ? -54.920 -14.998 -1.996  1.00 85.91 113 A 1 
ATOM 877  N N   . ILE A 1 114 ? -54.090 -11.283 0.695   1.00 91.19 114 A 1 
ATOM 878  C CA  . ILE A 1 114 ? -53.613 -9.969  1.172   1.00 90.76 114 A 1 
ATOM 879  C C   . ILE A 1 114 ? -52.795 -10.117 2.460   1.00 91.70 114 A 1 
ATOM 880  O O   . ILE A 1 114 ? -51.723 -9.520  2.564   1.00 92.06 114 A 1 
ATOM 881  C CB  . ILE A 1 114 ? -54.793 -8.986  1.356   1.00 90.52 114 A 1 
ATOM 882  C CG1 . ILE A 1 114 ? -55.349 -8.559  -0.020  1.00 87.77 114 A 1 
ATOM 883  C CG2 . ILE A 1 114 ? -54.378 -7.731  2.153   1.00 87.05 114 A 1 
ATOM 884  C CD1 . ILE A 1 114 ? -56.717 -7.864  0.046   1.00 81.35 114 A 1 
ATOM 885  N N   . GLU A 1 115 ? -53.273 -10.893 3.430   1.00 91.16 115 A 1 
ATOM 886  C CA  . GLU A 1 115 ? -52.551 -11.120 4.689   1.00 91.32 115 A 1 
ATOM 887  C C   . GLU A 1 115 ? -51.238 -11.878 4.472   1.00 91.99 115 A 1 
ATOM 888  O O   . GLU A 1 115 ? -50.210 -11.521 5.052   1.00 91.89 115 A 1 
ATOM 889  C CB  . GLU A 1 115 ? -53.454 -11.867 5.681   1.00 91.44 115 A 1 
ATOM 890  C CG  . GLU A 1 115 ? -54.520 -10.953 6.308   1.00 80.33 115 A 1 
ATOM 891  C CD  . GLU A 1 115 ? -53.894 -9.759  7.040   1.00 76.22 115 A 1 
ATOM 892  O OE1 . GLU A 1 115 ? -54.268 -8.593  6.749   1.00 68.63 115 A 1 
ATOM 893  O OE2 . GLU A 1 115 ? -52.962 -9.983  7.836   1.00 69.21 115 A 1 
ATOM 894  N N   . GLU A 1 116 ? -51.225 -12.856 3.582   1.00 91.51 116 A 1 
ATOM 895  C CA  . GLU A 1 116 ? -49.998 -13.548 3.184   1.00 90.94 116 A 1 
ATOM 896  C C   . GLU A 1 116 ? -49.009 -12.592 2.500   1.00 91.85 116 A 1 
ATOM 897  O O   . GLU A 1 116 ? -47.830 -12.566 2.849   1.00 90.83 116 A 1 
ATOM 898  C CB  . GLU A 1 116 ? -50.380 -14.728 2.296   1.00 91.11 116 A 1 
ATOM 899  C CG  . GLU A 1 116 ? -49.167 -15.613 1.994   1.00 83.21 116 A 1 
ATOM 900  C CD  . GLU A 1 116 ? -49.554 -16.893 1.238   1.00 78.39 116 A 1 
ATOM 901  O OE1 . GLU A 1 116 ? -48.690 -17.797 1.200   1.00 67.70 116 A 1 
ATOM 902  O OE2 . GLU A 1 116 ? -50.695 -16.957 0.721   1.00 69.81 116 A 1 
ATOM 903  N N   . GLY A 1 117 ? -49.482 -11.727 1.614   1.00 92.52 117 A 1 
ATOM 904  C CA  . GLY A 1 117 ? -48.657 -10.702 0.974   1.00 91.38 117 A 1 
ATOM 905  C C   . GLY A 1 117 ? -48.023 -9.721  1.966   1.00 92.42 117 A 1 
ATOM 906  O O   . GLY A 1 117 ? -46.868 -9.328  1.782   1.00 92.26 117 A 1 
ATOM 907  N N   . LYS A 1 118 ? -48.731 -9.354  3.049   1.00 92.55 118 A 1 
ATOM 908  C CA  . LYS A 1 118 ? -48.166 -8.536  4.142   1.00 92.10 118 A 1 
ATOM 909  C C   . LYS A 1 118 ? -47.053 -9.275  4.880   1.00 93.10 118 A 1 
ATOM 910  O O   . LYS A 1 118 ? -45.965 -8.721  5.010   1.00 92.91 118 A 1 
ATOM 911  C CB  . LYS A 1 118 ? -49.251 -8.128  5.142   1.00 92.03 118 A 1 
ATOM 912  C CG  . LYS A 1 118 ? -50.219 -7.063  4.611   1.00 83.60 118 A 1 
ATOM 913  C CD  . LYS A 1 118 ? -51.284 -6.861  5.691   1.00 79.21 118 A 1 
ATOM 914  C CE  . LYS A 1 118 ? -52.420 -5.945  5.253   1.00 71.68 118 A 1 
ATOM 915  N NZ  . LYS A 1 118 ? -53.512 -6.038  6.255   1.00 63.76 118 A 1 
ATOM 916  N N   . LYS A 1 119 ? -47.277 -10.533 5.270   1.00 93.11 119 A 1 
ATOM 917  C CA  . LYS A 1 119 ? -46.267 -11.372 5.938   1.00 93.21 119 A 1 
ATOM 918  C C   . LYS A 1 119 ? -45.012 -11.545 5.088   1.00 94.27 119 A 1 
ATOM 919  O O   . LYS A 1 119 ? -43.905 -11.413 5.599   1.00 93.27 119 A 1 
ATOM 920  C CB  . LYS A 1 119 ? -46.859 -12.746 6.267   1.00 92.75 119 A 1 
ATOM 921  C CG  . LYS A 1 119 ? -47.890 -12.688 7.399   1.00 86.22 119 A 1 
ATOM 922  C CD  . LYS A 1 119 ? -48.494 -14.079 7.612   1.00 83.45 119 A 1 
ATOM 923  C CE  . LYS A 1 119 ? -49.550 -14.028 8.711   1.00 74.59 119 A 1 
ATOM 924  N NZ  . LYS A 1 119 ? -50.204 -15.348 8.886   1.00 67.30 119 A 1 
ATOM 925  N N   . ILE A 1 120 ? -45.176 -11.795 3.794   1.00 92.51 120 A 1 
ATOM 926  C CA  . ILE A 1 120 ? -44.043 -11.906 2.865   1.00 92.37 120 A 1 
ATOM 927  C C   . ILE A 1 120 ? -43.268 -10.586 2.803   1.00 93.04 120 A 1 
ATOM 928  O O   . ILE A 1 120 ? -42.042 -10.592 2.865   1.00 92.80 120 A 1 
ATOM 929  C CB  . ILE A 1 120 ? -44.528 -12.347 1.468   1.00 93.32 120 A 1 
ATOM 930  C CG1 . ILE A 1 120 ? -45.064 -13.799 1.498   1.00 92.42 120 A 1 
ATOM 931  C CG2 . ILE A 1 120 ? -43.390 -12.248 0.437   1.00 91.05 120 A 1 
ATOM 932  C CD1 . ILE A 1 120 ? -45.869 -14.179 0.250   1.00 89.49 120 A 1 
ATOM 933  N N   . LYS A 1 121 ? -43.958 -9.446  2.727   1.00 94.02 121 A 1 
ATOM 934  C CA  . LYS A 1 121 ? -43.319 -8.123  2.692   1.00 93.18 121 A 1 
ATOM 935  C C   . LYS A 1 121 ? -42.532 -7.835  3.975   1.00 93.32 121 A 1 
ATOM 936  O O   . LYS A 1 121 ? -41.409 -7.345  3.892   1.00 93.56 121 A 1 
ATOM 937  C CB  . LYS A 1 121 ? -44.388 -7.052  2.429   1.00 93.24 121 A 1 
ATOM 938  C CG  . LYS A 1 121 ? -43.766 -5.660  2.270   1.00 88.30 121 A 1 
ATOM 939  C CD  . LYS A 1 121 ? -44.845 -4.585  2.104   1.00 82.90 121 A 1 
ATOM 940  C CE  . LYS A 1 121 ? -44.163 -3.217  2.048   1.00 73.94 121 A 1 
ATOM 941  N NZ  . LYS A 1 121 ? -45.151 -2.108  2.040   1.00 66.44 121 A 1 
ATOM 942  N N   . GLU A 1 122 ? -43.108 -8.127  5.138   1.00 92.29 122 A 1 
ATOM 943  C CA  . GLU A 1 122 ? -42.435 -7.984  6.435   1.00 92.51 122 A 1 
ATOM 944  C C   . GLU A 1 122 ? -41.225 -8.917  6.543   1.00 93.03 122 A 1 
ATOM 945  O O   . GLU A 1 122 ? -40.150 -8.481  6.951   1.00 92.11 122 A 1 
ATOM 946  C CB  . GLU A 1 122 ? -43.438 -8.265  7.563   1.00 92.75 122 A 1 
ATOM 947  C CG  . GLU A 1 122 ? -44.470 -7.136  7.715   1.00 88.79 122 A 1 
ATOM 948  C CD  . GLU A 1 122 ? -45.622 -7.471  8.676   1.00 85.33 122 A 1 
ATOM 949  O OE1 . GLU A 1 122 ? -46.545 -6.627  8.765   1.00 76.22 122 A 1 
ATOM 950  O OE2 . GLU A 1 122 ? -45.611 -8.570  9.273   1.00 78.12 122 A 1 
ATOM 951  N N   . GLY A 1 123 ? -41.361 -10.169 6.099   1.00 94.92 123 A 1 
ATOM 952  C CA  . GLY A 1 123 ? -40.262 -11.134 6.056   1.00 94.68 123 A 1 
ATOM 953  C C   . GLY A 1 123 ? -39.114 -10.711 5.140   1.00 95.47 123 A 1 
ATOM 954  O O   . GLY A 1 123 ? -37.954 -10.867 5.512   1.00 94.28 123 A 1 
ATOM 955  N N   . ILE A 1 124 ? -39.412 -10.137 3.983   1.00 94.64 124 A 1 
ATOM 956  C CA  . ILE A 1 124 ? -38.392 -9.571  3.084   1.00 93.48 124 A 1 
ATOM 957  C C   . ILE A 1 124 ? -37.646 -8.435  3.779   1.00 93.43 124 A 1 
ATOM 958  O O   . ILE A 1 124 ? -36.425 -8.466  3.815   1.00 93.24 124 A 1 
ATOM 959  C CB  . ILE A 1 124 ? -39.016 -9.123  1.738   1.00 93.86 124 A 1 
ATOM 960  C CG1 . ILE A 1 124 ? -39.380 -10.367 0.898   1.00 92.80 124 A 1 
ATOM 961  C CG2 . ILE A 1 124 ? -38.070 -8.210  0.938   1.00 91.91 124 A 1 
ATOM 962  C CD1 . ILE A 1 124 ? -40.259 -10.067 -0.323  1.00 89.95 124 A 1 
ATOM 963  N N   . ALA A 1 125 ? -38.356 -7.473  4.376   1.00 94.32 125 A 1 
ATOM 964  C CA  . ALA A 1 125 ? -37.728 -6.336  5.049   1.00 93.56 125 A 1 
ATOM 965  C C   . ALA A 1 125 ? -36.834 -6.769  6.224   1.00 93.66 125 A 1 
ATOM 966  O O   . ALA A 1 125 ? -35.739 -6.238  6.398   1.00 92.90 125 A 1 
ATOM 967  C CB  . ALA A 1 125 ? -38.834 -5.378  5.507   1.00 93.89 125 A 1 
ATOM 968  N N   . ALA A 1 126 ? -37.265 -7.762  7.007   1.00 94.36 126 A 1 
ATOM 969  C CA  . ALA A 1 126 ? -36.471 -8.320  8.099   1.00 93.75 126 A 1 
ATOM 970  C C   . ALA A 1 126 ? -35.197 -9.016  7.591   1.00 93.82 126 A 1 
ATOM 971  O O   . ALA A 1 126 ? -34.114 -8.769  8.115   1.00 93.00 126 A 1 
ATOM 972  C CB  . ALA A 1 126 ? -37.359 -9.274  8.907   1.00 94.23 126 A 1 
ATOM 973  N N   . LEU A 1 127 ? -35.299 -9.840  6.540   1.00 94.87 127 A 1 
ATOM 974  C CA  . LEU A 1 127 ? -34.135 -10.512 5.952   1.00 93.96 127 A 1 
ATOM 975  C C   . LEU A 1 127 ? -33.168 -9.536  5.276   1.00 93.71 127 A 1 
ATOM 976  O O   . LEU A 1 127 ? -31.966 -9.758  5.345   1.00 92.96 127 A 1 
ATOM 977  C CB  . LEU A 1 127 ? -34.581 -11.571 4.934   1.00 93.84 127 A 1 
ATOM 978  C CG  . LEU A 1 127 ? -35.167 -12.857 5.532   1.00 91.67 127 A 1 
ATOM 979  C CD1 . LEU A 1 127 ? -35.565 -13.780 4.379   1.00 85.00 127 A 1 
ATOM 980  C CD2 . LEU A 1 127 ? -34.172 -13.629 6.392   1.00 87.01 127 A 1 
ATOM 981  N N   . GLU A 1 128 ? -33.655 -8.477  4.643   1.00 94.02 128 A 1 
ATOM 982  C CA  . GLU A 1 128 ? -32.802 -7.432  4.064   1.00 92.22 128 A 1 
ATOM 983  C C   . GLU A 1 128 ? -32.018 -6.680  5.146   1.00 92.14 128 A 1 
ATOM 984  O O   . GLU A 1 128 ? -30.832 -6.411  4.965   1.00 91.63 128 A 1 
ATOM 985  C CB  . GLU A 1 128 ? -33.657 -6.443  3.252   1.00 92.45 128 A 1 
ATOM 986  C CG  . GLU A 1 128 ? -34.082 -7.018  1.891   1.00 90.19 128 A 1 
ATOM 987  C CD  . GLU A 1 128 ? -35.047 -6.110  1.103   1.00 89.43 128 A 1 
ATOM 988  O OE1 . GLU A 1 128 ? -35.250 -6.395  -0.102  1.00 80.68 128 A 1 
ATOM 989  O OE2 . GLU A 1 128 ? -35.628 -5.170  1.695   1.00 82.57 128 A 1 
ATOM 990  N N   . ALA A 1 129 ? -32.651 -6.388  6.293   1.00 93.54 129 A 1 
ATOM 991  C CA  . ALA A 1 129 ? -31.974 -5.765  7.428   1.00 93.16 129 A 1 
ATOM 992  C C   . ALA A 1 129 ? -30.900 -6.690  8.022   1.00 92.95 129 A 1 
ATOM 993  O O   . ALA A 1 129 ? -29.754 -6.270  8.182   1.00 92.06 129 A 1 
ATOM 994  C CB  . ALA A 1 129 ? -33.022 -5.355  8.467   1.00 93.98 129 A 1 
ATOM 995  N N   . GLU A 1 130 ? -31.234 -7.956  8.253   1.00 94.20 130 A 1 
ATOM 996  C CA  . GLU A 1 130 ? -30.291 -8.951  8.785   1.00 93.24 130 A 1 
ATOM 997  C C   . GLU A 1 130 ? -29.140 -9.242  7.808   1.00 92.88 130 A 1 
ATOM 998  O O   . GLU A 1 130 ? -27.990 -9.394  8.220   1.00 91.90 130 A 1 
ATOM 999  C CB  . GLU A 1 130 ? -31.068 -10.233 9.111   1.00 93.62 130 A 1 
ATOM 1000 C CG  . GLU A 1 130 ? -30.216 -11.189 9.950   1.00 86.25 130 A 1 
ATOM 1001 C CD  . GLU A 1 130 ? -30.822 -12.570 10.149  1.00 87.65 130 A 1 
ATOM 1002 O OE1 . GLU A 1 130 ? -30.036 -13.466 10.537  1.00 78.57 130 A 1 
ATOM 1003 O OE2 . GLU A 1 130 ? -32.011 -12.843 9.868   1.00 82.09 130 A 1 
ATOM 1004 N N   . LEU A 1 131 ? -29.429 -9.288  6.514   1.00 94.38 131 A 1 
ATOM 1005 C CA  . LEU A 1 131 ? -28.411 -9.456  5.482   1.00 92.44 131 A 1 
ATOM 1006 C C   . LEU A 1 131 ? -27.423 -8.290  5.494   1.00 91.58 131 A 1 
ATOM 1007 O O   . LEU A 1 131 ? -26.220 -8.521  5.491   1.00 91.53 131 A 1 
ATOM 1008 C CB  . LEU A 1 131 ? -29.093 -9.620  4.113   1.00 92.68 131 A 1 
ATOM 1009 C CG  . LEU A 1 131 ? -28.120 -9.784  2.931   1.00 89.70 131 A 1 
ATOM 1010 C CD1 . LEU A 1 131 ? -27.264 -11.042 3.052   1.00 83.72 131 A 1 
ATOM 1011 C CD2 . LEU A 1 131 ? -28.909 -9.875  1.624   1.00 84.06 131 A 1 
ATOM 1012 N N   . LYS A 1 132 ? -27.924 -7.058  5.581   1.00 93.73 132 A 1 
ATOM 1013 C CA  . LYS A 1 132 ? -27.088 -5.854  5.651   1.00 91.59 132 A 1 
ATOM 1014 C C   . LYS A 1 132 ? -26.189 -5.844  6.889   1.00 90.96 132 A 1 
ATOM 1015 O O   . LYS A 1 132 ? -25.023 -5.477  6.789   1.00 90.11 132 A 1 
ATOM 1016 C CB  . LYS A 1 132 ? -28.001 -4.626  5.604   1.00 91.54 132 A 1 
ATOM 1017 C CG  . LYS A 1 132 ? -27.198 -3.326  5.548   1.00 83.31 132 A 1 
ATOM 1018 C CD  . LYS A 1 132 ? -28.136 -2.122  5.519   1.00 78.82 132 A 1 
ATOM 1019 C CE  . LYS A 1 132 ? -27.291 -0.847  5.497   1.00 70.19 132 A 1 
ATOM 1020 N NZ  . LYS A 1 132 ? -28.148 0.360   5.523   1.00 62.15 132 A 1 
ATOM 1021 N N   . GLU A 1 133 ? -26.711 -6.239  8.047   1.00 92.60 133 A 1 
ATOM 1022 C CA  . GLU A 1 133 ? -25.931 -6.372  9.286   1.00 91.99 133 A 1 
ATOM 1023 C C   . GLU A 1 133 ? -24.856 -7.456  9.145   1.00 91.11 133 A 1 
ATOM 1024 O O   . GLU A 1 133 ? -23.676 -7.183  9.369   1.00 90.13 133 A 1 
ATOM 1025 C CB  . GLU A 1 133 ? -26.899 -6.653  10.443  1.00 92.85 133 A 1 
ATOM 1026 C CG  . GLU A 1 133 ? -26.209 -6.696  11.818  1.00 82.78 133 A 1 
ATOM 1027 C CD  . GLU A 1 133 ? -27.223 -6.793  12.974  1.00 79.86 133 A 1 
ATOM 1028 O OE1 . GLU A 1 133 ? -26.848 -6.437  14.111  1.00 70.09 133 A 1 
ATOM 1029 O OE2 . GLU A 1 133 ? -28.396 -7.162  12.711  1.00 72.99 133 A 1 
ATOM 1030 N N   . THR A 1 134 ? -25.235 -8.636  8.655   1.00 94.52 134 A 1 
ATOM 1031 C CA  . THR A 1 134 ? -24.303 -9.748  8.412   1.00 93.76 134 A 1 
ATOM 1032 C C   . THR A 1 134 ? -23.188 -9.359  7.436   1.00 92.21 134 A 1 
ATOM 1033 O O   . THR A 1 134 ? -22.031 -9.718  7.642   1.00 90.44 134 A 1 
ATOM 1034 C CB  . THR A 1 134 ? -25.045 -10.970 7.848   1.00 94.58 134 A 1 
ATOM 1035 O OG1 . THR A 1 134 ? -26.075 -11.406 8.704   1.00 91.73 134 A 1 
ATOM 1036 C CG2 . THR A 1 134 ? -24.130 -12.181 7.656   1.00 90.66 134 A 1 
ATOM 1037 N N   . GLU A 1 135 ? -23.507 -8.627  6.369   1.00 93.30 135 A 1 
ATOM 1038 C CA  . GLU A 1 135 ? -22.520 -8.145  5.397   1.00 90.50 135 A 1 
ATOM 1039 C C   . GLU A 1 135 ? -21.557 -7.128  6.019   1.00 89.39 135 A 1 
ATOM 1040 O O   . GLU A 1 135 ? -20.354 -7.224  5.783   1.00 88.29 135 A 1 
ATOM 1041 C CB  . GLU A 1 135 ? -23.222 -7.561  4.158   1.00 90.41 135 A 1 
ATOM 1042 C CG  . GLU A 1 135 ? -23.778 -8.678  3.260   1.00 88.49 135 A 1 
ATOM 1043 C CD  . GLU A 1 135 ? -24.454 -8.182  1.971   1.00 87.25 135 A 1 
ATOM 1044 O OE1 . GLU A 1 135 ? -24.399 -8.960  0.974   1.00 79.24 135 A 1 
ATOM 1045 O OE2 . GLU A 1 135 ? -25.012 -7.068  1.957   1.00 80.75 135 A 1 
ATOM 1046 N N   . ALA A 1 136 ? -22.057 -6.222  6.868   1.00 90.70 136 A 1 
ATOM 1047 C CA  . ALA A 1 136 ? -21.217 -5.253  7.574   1.00 89.09 136 A 1 
ATOM 1048 C C   . ALA A 1 136 ? -20.289 -5.925  8.602   1.00 88.23 136 A 1 
ATOM 1049 O O   . ALA A 1 136 ? -19.106 -5.591  8.685   1.00 86.91 136 A 1 
ATOM 1050 C CB  . ALA A 1 136 ? -22.128 -4.211  8.233   1.00 89.78 136 A 1 
ATOM 1051 N N   . GLU A 1 137 ? -20.782 -6.903  9.359   1.00 90.93 137 A 1 
ATOM 1052 C CA  . GLU A 1 137 ? -19.961 -7.688  10.288  1.00 90.13 137 A 1 
ATOM 1053 C C   . GLU A 1 137 ? -18.892 -8.502  9.553   1.00 88.82 137 A 1 
ATOM 1054 O O   . GLU A 1 137 ? -17.725 -8.494  9.948   1.00 87.56 137 A 1 
ATOM 1055 C CB  . GLU A 1 137 ? -20.835 -8.648  11.095  1.00 91.88 137 A 1 
ATOM 1056 C CG  . GLU A 1 137 ? -21.699 -7.954  12.150  1.00 89.20 137 A 1 
ATOM 1057 C CD  . GLU A 1 137 ? -22.487 -8.963  13.002  1.00 87.04 137 A 1 
ATOM 1058 O OE1 . GLU A 1 137 ? -23.117 -8.514  13.981  1.00 78.72 137 A 1 
ATOM 1059 O OE2 . GLU A 1 137 ? -22.397 -10.188 12.721  1.00 80.48 137 A 1 
ATOM 1060 N N   . MET A 1 138 ? -19.277 -9.161  8.464   1.00 92.28 138 A 1 
ATOM 1061 C CA  . MET A 1 138 ? -18.358 -9.931  7.626   1.00 90.21 138 A 1 
ATOM 1062 C C   . MET A 1 138 ? -17.260 -9.040  7.047   1.00 87.99 138 A 1 
ATOM 1063 O O   . MET A 1 138 ? -16.088 -9.408  7.085   1.00 86.48 138 A 1 
ATOM 1064 C CB  . MET A 1 138 ? -19.152 -10.618 6.509   1.00 90.57 138 A 1 
ATOM 1065 C CG  . MET A 1 138 ? -18.279 -11.522 5.634   1.00 87.92 138 A 1 
ATOM 1066 S SD  . MET A 1 138 ? -19.172 -12.348 4.285   1.00 87.15 138 A 1 
ATOM 1067 C CE  . MET A 1 138 ? -19.674 -10.910 3.301   1.00 78.29 138 A 1 
ATOM 1068 N N   . GLU A 1 139 ? -17.629 -7.860  6.566   1.00 87.08 139 A 1 
ATOM 1069 C CA  . GLU A 1 139 ? -16.676 -6.878  6.064   1.00 83.91 139 A 1 
ATOM 1070 C C   . GLU A 1 139 ? -15.696 -6.439  7.157   1.00 83.47 139 A 1 
ATOM 1071 O O   . GLU A 1 139 ? -14.487 -6.447  6.934   1.00 82.06 139 A 1 
ATOM 1072 C CB  . GLU A 1 139 ? -17.439 -5.684  5.476   1.00 81.68 139 A 1 
ATOM 1073 C CG  . GLU A 1 139 ? -16.467 -4.652  4.896   1.00 74.83 139 A 1 
ATOM 1074 C CD  . GLU A 1 139 ? -17.142 -3.467  4.199   1.00 70.91 139 A 1 
ATOM 1075 O OE1 . GLU A 1 139 ? -16.359 -2.591  3.752   1.00 64.26 139 A 1 
ATOM 1076 O OE2 . GLU A 1 139 ? -18.379 -3.397  4.120   1.00 63.46 139 A 1 
ATOM 1077 N N   . ASN A 1 140 ? -16.182 -6.113  8.352   1.00 85.24 140 A 1 
ATOM 1078 C CA  . ASN A 1 140 ? -15.338 -5.693  9.467   1.00 83.29 140 A 1 
ATOM 1079 C C   . ASN A 1 140 ? -14.370 -6.793  9.922   1.00 82.66 140 A 1 
ATOM 1080 O O   . ASN A 1 140 ? -13.211 -6.503  10.207  1.00 81.43 140 A 1 
ATOM 1081 C CB  . ASN A 1 140 ? -16.238 -5.250  10.625  1.00 83.27 140 A 1 
ATOM 1082 C CG  . ASN A 1 140 ? -16.877 -3.895  10.391  1.00 79.04 140 A 1 
ATOM 1083 O OD1 . ASN A 1 140 ? -16.348 -3.028  9.710   1.00 74.04 140 A 1 
ATOM 1084 N ND2 . ASN A 1 140 ? -18.011 -3.643  10.997  1.00 72.61 140 A 1 
ATOM 1085 N N   . ALA A 1 141 ? -14.833 -8.044  9.978   1.00 86.98 141 A 1 
ATOM 1086 C CA  . ALA A 1 141 ? -13.990 -9.184  10.334  1.00 86.45 141 A 1 
ATOM 1087 C C   . ALA A 1 141 ? -12.916 -9.444  9.272   1.00 85.03 141 A 1 
ATOM 1088 O O   . ALA A 1 141 ? -11.732 -9.549  9.596   1.00 83.72 141 A 1 
ATOM 1089 C CB  . ALA A 1 141 ? -14.887 -10.408 10.544  1.00 88.62 141 A 1 
ATOM 1090 N N   . ALA A 1 142 ? -13.309 -9.484  8.010   1.00 85.68 142 A 1 
ATOM 1091 C CA  . ALA A 1 142 ? -12.387 -9.774  6.925   1.00 83.63 142 A 1 
ATOM 1092 C C   . ALA A 1 142 ? -11.342 -8.659  6.723   1.00 82.09 142 A 1 
ATOM 1093 O O   . ALA A 1 142 ? -10.183 -8.981  6.442   1.00 80.26 142 A 1 
ATOM 1094 C CB  . ALA A 1 142 ? -13.192 -10.206 5.687   1.00 83.93 142 A 1 
ATOM 1095 N N   . ARG A 1 143 ? -11.672 -7.373  6.977   1.00 79.92 143 A 1 
ATOM 1096 C CA  . ARG A 1 143 ? -10.754 -6.203  6.918   1.00 77.47 143 A 1 
ATOM 1097 C C   . ARG A 1 143 ? -9.493  -6.351  7.770   1.00 77.61 143 A 1 
ATOM 1098 O O   . ARG A 1 143 ? -8.492  -5.709  7.475   1.00 76.12 143 A 1 
ATOM 1099 C CB  . ARG A 1 143 ? -11.484 -4.904  7.325   1.00 75.47 143 A 1 
ATOM 1100 C CG  . ARG A 1 143 ? -12.103 -4.182  6.125   1.00 69.29 143 A 1 
ATOM 1101 C CD  . ARG A 1 143 ? -12.965 -2.997  6.555   1.00 66.31 143 A 1 
ATOM 1102 N NE  . ARG A 1 143 ? -13.706 -2.397  5.432   1.00 61.88 143 A 1 
ATOM 1103 C CZ  . ARG A 1 143 ? -13.988 -1.119  5.247   1.00 56.11 143 A 1 
ATOM 1104 N NH1 . ARG A 1 143 ? -13.568 -0.192  6.063   1.00 53.20 143 A 1 
ATOM 1105 N NH2 . ARG A 1 143 ? -14.711 -0.741  4.233   1.00 50.84 143 A 1 
ATOM 1106 N N   . LYS A 1 144 ? -9.558  -7.182  8.808   1.00 79.15 144 A 1 
ATOM 1107 C CA  . LYS A 1 144 ? -8.424  -7.474  9.684   1.00 78.19 144 A 1 
ATOM 1108 C C   . LYS A 1 144 ? -7.489  -8.539  9.106   1.00 78.43 144 A 1 
ATOM 1109 O O   . LYS A 1 144 ? -6.383  -8.688  9.601   1.00 77.20 144 A 1 
ATOM 1110 C CB  . LYS A 1 144 ? -8.944  -7.904  11.056  1.00 78.12 144 A 1 
ATOM 1111 C CG  . LYS A 1 144 ? -9.821  -6.838  11.726  1.00 76.04 144 A 1 
ATOM 1112 C CD  . LYS A 1 144 ? -10.286 -7.363  13.084  1.00 73.42 144 A 1 
ATOM 1113 C CE  . LYS A 1 144 ? -11.151 -6.331  13.802  1.00 69.55 144 A 1 
ATOM 1114 N NZ  . LYS A 1 144 ? -11.437 -6.792  15.187  1.00 64.22 144 A 1 
ATOM 1115 N N   . ILE A 1 145 ? -7.918  -9.278  8.080   1.00 81.06 145 A 1 
ATOM 1116 C CA  . ILE A 1 145 ? -7.103  -10.318 7.441   1.00 82.07 145 A 1 
ATOM 1117 C C   . ILE A 1 145 ? -6.190  -9.655  6.398   1.00 81.46 145 A 1 
ATOM 1118 O O   . ILE A 1 145 ? -6.688  -9.088  5.421   1.00 80.34 145 A 1 
ATOM 1119 C CB  . ILE A 1 145 ? -7.976  -11.437 6.834   1.00 83.38 145 A 1 
ATOM 1120 C CG1 . ILE A 1 145 ? -8.886  -12.056 7.921   1.00 83.33 145 A 1 
ATOM 1121 C CG2 . ILE A 1 145 ? -7.077  -12.509 6.192   1.00 82.75 145 A 1 
ATOM 1122 C CD1 . ILE A 1 145 ? -9.824  -13.153 7.411   1.00 80.48 145 A 1 
ATOM 1123 N N   . PRO A 1 146 ? -4.854  -9.700  6.563   1.00 79.35 146 A 1 
ATOM 1124 C CA  . PRO A 1 146 ? -3.924  -9.102  5.614   1.00 78.07 146 A 1 
ATOM 1125 C C   . PRO A 1 146 ? -3.777  -9.961  4.355   1.00 79.46 146 A 1 
ATOM 1126 O O   . PRO A 1 146 ? -4.026  -11.163 4.364   1.00 78.19 146 A 1 
ATOM 1127 C CB  . PRO A 1 146 ? -2.603  -8.999  6.370   1.00 74.96 146 A 1 
ATOM 1128 C CG  . PRO A 1 146 ? -2.668  -10.246 7.248   1.00 73.03 146 A 1 
ATOM 1129 C CD  . PRO A 1 146 ? -4.127  -10.322 7.659   1.00 75.31 146 A 1 
ATOM 1130 N N   . ASN A 1 147 ? -3.286  -9.361  3.278   1.00 78.24 147 A 1 
ATOM 1131 C CA  . ASN A 1 147 ? -3.072  -10.055 2.004   1.00 79.44 147 A 1 
ATOM 1132 C C   . ASN A 1 147 ? -2.029  -11.188 2.127   1.00 79.76 147 A 1 
ATOM 1133 O O   . ASN A 1 147 ? -2.184  -12.246 1.524   1.00 78.46 147 A 1 
ATOM 1134 C CB  . ASN A 1 147 ? -2.683  -9.010  0.948   1.00 77.11 147 A 1 
ATOM 1135 C CG  . ASN A 1 147 ? -2.941  -9.467  -0.478  1.00 74.96 147 A 1 
ATOM 1136 O OD1 . ASN A 1 147 ? -3.719  -10.365 -0.747  1.00 71.25 147 A 1 
ATOM 1137 N ND2 . ASN A 1 147 ? -2.337  -8.812  -1.442  1.00 69.34 147 A 1 
ATOM 1138 N N   . MET A 1 148 ? -1.025  -11.037 2.985   1.00 76.13 148 A 1 
ATOM 1139 C CA  . MET A 1 148 ? -0.033  -12.089 3.282   1.00 76.95 148 A 1 
ATOM 1140 C C   . MET A 1 148 ? -0.593  -13.296 4.055   1.00 77.98 148 A 1 
ATOM 1141 O O   . MET A 1 148 ? 0.140   -14.267 4.263   1.00 76.78 148 A 1 
ATOM 1142 C CB  . MET A 1 148 ? 1.178   -11.514 4.035   1.00 74.25 148 A 1 
ATOM 1143 C CG  . MET A 1 148 ? 1.996   -10.556 3.184   1.00 70.05 148 A 1 
ATOM 1144 S SD  . MET A 1 148 ? 3.517   -10.025 4.007   1.00 66.92 148 A 1 
ATOM 1145 C CE  . MET A 1 148 ? 4.694   -11.234 3.352   1.00 58.40 148 A 1 
ATOM 1146 N N   . ALA A 1 149 ? -1.859  -13.288 4.474   1.00 80.71 149 A 1 
ATOM 1147 C CA  . ALA A 1 149 ? -2.515  -14.509 4.947   1.00 80.65 149 A 1 
ATOM 1148 C C   . ALA A 1 149 ? -2.832  -15.493 3.802   1.00 81.14 149 A 1 
ATOM 1149 O O   . ALA A 1 149 ? -3.258  -16.616 4.069   1.00 79.41 149 A 1 
ATOM 1150 C CB  . ALA A 1 149 ? -3.762  -14.123 5.748   1.00 79.42 149 A 1 
ATOM 1151 N N   . HIS A 1 150 ? -2.614  -15.098 2.551   1.00 81.32 150 A 1 
ATOM 1152 C CA  . HIS A 1 150 ? -2.778  -15.942 1.375   1.00 81.16 150 A 1 
ATOM 1153 C C   . HIS A 1 150 ? -1.900  -17.210 1.468   1.00 81.78 150 A 1 
ATOM 1154 O O   . HIS A 1 150 ? -0.725  -17.102 1.823   1.00 81.42 150 A 1 
ATOM 1155 C CB  . HIS A 1 150 ? -2.445  -15.118 0.126   1.00 80.04 150 A 1 
ATOM 1156 C CG  . HIS A 1 150 ? -2.840  -15.786 -1.163  1.00 77.34 150 A 1 
ATOM 1157 N ND1 . HIS A 1 150 ? -2.182  -16.804 -1.805  1.00 69.70 150 A 1 
ATOM 1158 C CD2 . HIS A 1 150 ? -3.947  -15.494 -1.914  1.00 69.05 150 A 1 
ATOM 1159 C CE1 . HIS A 1 150 ? -2.879  -17.131 -2.907  1.00 69.30 150 A 1 
ATOM 1160 N NE2 . HIS A 1 150 ? -3.961  -16.349 -3.015  1.00 70.03 150 A 1 
ATOM 1161 N N   . PRO A 1 151 ? -2.419  -18.403 1.128   1.00 80.39 151 A 1 
ATOM 1162 C CA  . PRO A 1 151 ? -1.667  -19.661 1.176   1.00 79.21 151 A 1 
ATOM 1163 C C   . PRO A 1 151 ? -0.345  -19.673 0.407   1.00 80.25 151 A 1 
ATOM 1164 O O   . PRO A 1 151 ? 0.619   -20.257 0.885   1.00 78.31 151 A 1 
ATOM 1165 C CB  . PRO A 1 151 ? -2.619  -20.710 0.607   1.00 76.82 151 A 1 
ATOM 1166 C CG  . PRO A 1 151 ? -3.982  -20.184 1.037   1.00 75.92 151 A 1 
ATOM 1167 C CD  . PRO A 1 151 ? -3.823  -18.673 0.887   1.00 79.33 151 A 1 
ATOM 1168 N N   . ASP A 1 152 ? -0.288  -19.001 -0.737  1.00 81.38 152 A 1 
ATOM 1169 C CA  . ASP A 1 152 ? 0.924   -18.939 -1.565  1.00 80.73 152 A 1 
ATOM 1170 C C   . ASP A 1 152 ? 1.932   -17.869 -1.102  1.00 81.50 152 A 1 
ATOM 1171 O O   . ASP A 1 152 ? 2.983   -17.688 -1.726  1.00 80.05 152 A 1 
ATOM 1172 C CB  . ASP A 1 152 ? 0.560   -18.696 -3.040  1.00 79.45 152 A 1 
ATOM 1173 C CG  . ASP A 1 152 ? -0.457  -19.676 -3.630  1.00 76.77 152 A 1 
ATOM 1174 O OD1 . ASP A 1 152 ? -0.480  -20.846 -3.200  1.00 74.04 152 A 1 
ATOM 1175 O OD2 . ASP A 1 152 ? -1.225  -19.221 -4.507  1.00 72.77 152 A 1 
ATOM 1176 N N   . ALA A 1 153 ? 1.630   -17.124 -0.038  1.00 80.07 153 A 1 
ATOM 1177 C CA  . ALA A 1 153 ? 2.613   -16.231 0.561   1.00 80.03 153 A 1 
ATOM 1178 C C   . ALA A 1 153 ? 3.742   -17.058 1.205   1.00 80.38 153 A 1 
ATOM 1179 O O   . ALA A 1 153 ? 3.468   -18.121 1.772   1.00 78.83 153 A 1 
ATOM 1180 C CB  . ALA A 1 153 ? 1.932   -15.300 1.573   1.00 78.78 153 A 1 
ATOM 1181 N N   . PRO A 1 154 ? 5.000   -16.585 1.177   1.00 80.19 154 A 1 
ATOM 1182 C CA  . PRO A 1 154 ? 6.119   -17.300 1.778   1.00 79.05 154 A 1 
ATOM 1183 C C   . PRO A 1 154 ? 5.828   -17.686 3.229   1.00 78.67 154 A 1 
ATOM 1184 O O   . PRO A 1 154 ? 5.360   -16.870 4.029   1.00 76.88 154 A 1 
ATOM 1185 C CB  . PRO A 1 154 ? 7.331   -16.374 1.654   1.00 77.61 154 A 1 
ATOM 1186 C CG  . PRO A 1 154 ? 6.993   -15.537 0.427   1.00 76.28 154 A 1 
ATOM 1187 C CD  . PRO A 1 154 ? 5.480   -15.382 0.514   1.00 79.33 154 A 1 
ATOM 1188 N N   . ALA A 1 155 ? 6.081   -18.953 3.560   1.00 79.72 155 A 1 
ATOM 1189 C CA  . ALA A 1 155 ? 5.904   -19.451 4.917   1.00 79.11 155 A 1 
ATOM 1190 C C   . ALA A 1 155 ? 6.999   -18.892 5.833   1.00 79.28 155 A 1 
ATOM 1191 O O   . ALA A 1 155 ? 8.158   -18.813 5.434   1.00 74.56 155 A 1 
ATOM 1192 C CB  . ALA A 1 155 ? 5.906   -20.982 4.901   1.00 76.20 155 A 1 
ATOM 1193 N N   . GLY A 1 156 ? 6.616   -18.542 7.056   1.00 75.99 156 A 1 
ATOM 1194 C CA  . GLY A 1 156 ? 7.544   -18.018 8.046   1.00 75.40 156 A 1 
ATOM 1195 C C   . GLY A 1 156 ? 6.854   -17.065 9.009   1.00 75.48 156 A 1 
ATOM 1196 O O   . GLY A 1 156 ? 5.690   -16.684 8.821   1.00 73.11 156 A 1 
ATOM 1197 N N   . LYS A 1 157 ? 7.570   -16.729 10.059  1.00 75.98 157 A 1 
ATOM 1198 C CA  . LYS A 1 157 ? 7.067   -16.022 11.229  1.00 74.71 157 A 1 
ATOM 1199 C C   . LYS A 1 157 ? 7.840   -14.737 11.502  1.00 74.90 157 A 1 
ATOM 1200 O O   . LYS A 1 157 ? 7.229   -13.694 11.724  1.00 70.17 157 A 1 
ATOM 1201 C CB  . LYS A 1 157 ? 7.173   -17.010 12.389  1.00 71.35 157 A 1 
ATOM 1202 C CG  . LYS A 1 157 ? 6.543   -16.469 13.656  1.00 65.43 157 A 1 
ATOM 1203 C CD  . LYS A 1 157 ? 6.767   -17.508 14.759  1.00 63.22 157 A 1 
ATOM 1204 C CE  . LYS A 1 157 ? 6.134   -16.950 16.005  1.00 57.78 157 A 1 
ATOM 1205 N NZ  . LYS A 1 157 ? 6.657   -17.590 17.222  1.00 51.34 157 A 1 
ATOM 1206 N N   . ASP A 1 158 ? 9.158   -14.835 11.443  1.00 74.13 158 A 1 
ATOM 1207 C CA  . ASP A 1 158 ? 10.099  -13.778 11.783  1.00 75.64 158 A 1 
ATOM 1208 C C   . ASP A 1 158 ? 11.087  -13.555 10.622  1.00 77.53 158 A 1 
ATOM 1209 O O   . ASP A 1 158 ? 11.139  -14.339 9.670   1.00 75.31 158 A 1 
ATOM 1210 C CB  . ASP A 1 158 ? 10.792  -14.147 13.114  1.00 72.51 158 A 1 
ATOM 1211 C CG  . ASP A 1 158 ? 9.814   -14.238 14.300  1.00 68.00 158 A 1 
ATOM 1212 O OD1 . ASP A 1 158 ? 9.033   -13.278 14.489  1.00 65.26 158 A 1 
ATOM 1213 O OD2 . ASP A 1 158 ? 9.813   -15.249 15.037  1.00 64.26 158 A 1 
ATOM 1214 N N   . ASP A 1 159 ? 11.876  -12.492 10.689  1.00 76.18 159 A 1 
ATOM 1215 C CA  . ASP A 1 159 ? 12.845  -12.146 9.636   1.00 76.87 159 A 1 
ATOM 1216 C C   . ASP A 1 159 ? 13.900  -13.250 9.412   1.00 79.25 159 A 1 
ATOM 1217 O O   . ASP A 1 159 ? 14.445  -13.374 8.318   1.00 78.35 159 A 1 
ATOM 1218 C CB  . ASP A 1 159 ? 13.538  -10.811 9.974   1.00 74.41 159 A 1 
ATOM 1219 C CG  . ASP A 1 159 ? 12.621  -9.577  9.985   1.00 70.54 159 A 1 
ATOM 1220 O OD1 . ASP A 1 159 ? 11.543  -9.604  9.352   1.00 68.73 159 A 1 
ATOM 1221 O OD2 . ASP A 1 159 ? 12.996  -8.585  10.658  1.00 66.96 159 A 1 
ATOM 1222 N N   . GLU A 1 160 ? 14.161  -14.084 10.415  1.00 79.18 160 A 1 
ATOM 1223 C CA  . GLU A 1 160 ? 15.083  -15.227 10.334  1.00 80.74 160 A 1 
ATOM 1224 C C   . GLU A 1 160 ? 14.582  -16.340 9.399   1.00 82.55 160 A 1 
ATOM 1225 O O   . GLU A 1 160 ? 15.389  -17.096 8.860   1.00 80.40 160 A 1 
ATOM 1226 C CB  . GLU A 1 160 ? 15.328  -15.806 11.742  1.00 79.15 160 A 1 
ATOM 1227 C CG  . GLU A 1 160 ? 16.011  -14.806 12.696  1.00 73.32 160 A 1 
ATOM 1228 C CD  . GLU A 1 160 ? 16.360  -15.390 14.080  1.00 69.26 160 A 1 
ATOM 1229 O OE1 . GLU A 1 160 ? 16.948  -14.633 14.887  1.00 61.08 160 A 1 
ATOM 1230 O OE2 . GLU A 1 160 ? 16.081  -16.583 14.342  1.00 61.40 160 A 1 
ATOM 1231 N N   . ASP A 1 161 ? 13.270  -16.418 9.175   1.00 81.36 161 A 1 
ATOM 1232 C CA  . ASP A 1 161 ? 12.647  -17.386 8.267   1.00 82.12 161 A 1 
ATOM 1233 C C   . ASP A 1 161 ? 12.672  -16.911 6.799   1.00 83.68 161 A 1 
ATOM 1234 O O   . ASP A 1 161 ? 12.275  -17.652 5.894   1.00 82.11 161 A 1 
ATOM 1235 C CB  . ASP A 1 161 ? 11.194  -17.650 8.695   1.00 80.38 161 A 1 
ATOM 1236 C CG  . ASP A 1 161 ? 11.014  -18.231 10.098  1.00 78.98 161 A 1 
ATOM 1237 O OD1 . ASP A 1 161 ? 11.738  -19.186 10.451  1.00 76.16 161 A 1 
ATOM 1238 O OD2 . ASP A 1 161 ? 10.050  -17.790 10.772  1.00 76.00 161 A 1 
ATOM 1239 N N   . CYS A 1 162 ? 13.095  -15.673 6.543   1.00 83.51 162 A 1 
ATOM 1240 C CA  . CYS A 1 162 ? 13.168  -15.125 5.194   1.00 84.59 162 A 1 
ATOM 1241 C C   . CYS A 1 162 ? 14.291  -15.797 4.384   1.00 85.89 162 A 1 
ATOM 1242 O O   . CYS A 1 162 ? 15.396  -16.021 4.872   1.00 85.17 162 A 1 
ATOM 1243 C CB  . CYS A 1 162 ? 13.362  -13.608 5.250   1.00 82.58 162 A 1 
ATOM 1244 S SG  . CYS A 1 162 ? 11.926  -12.784 5.989   1.00 80.68 162 A 1 
ATOM 1245 N N   . ILE A 1 163 ? 14.033  -16.083 3.106   1.00 87.58 163 A 1 
ATOM 1246 C CA  . ILE A 1 163 ? 14.946  -16.864 2.266   1.00 88.90 163 A 1 
ATOM 1247 C C   . ILE A 1 163 ? 15.738  -15.937 1.346   1.00 90.78 163 A 1 
ATOM 1248 O O   . ILE A 1 163 ? 15.166  -15.213 0.533   1.00 90.19 163 A 1 
ATOM 1249 C CB  . ILE A 1 163 ? 14.178  -17.962 1.495   1.00 86.72 163 A 1 
ATOM 1250 C CG1 . ILE A 1 163 ? 13.451  -18.906 2.480   1.00 80.99 163 A 1 
ATOM 1251 C CG2 . ILE A 1 163 ? 15.143  -18.757 0.594   1.00 79.00 163 A 1 
ATOM 1252 C CD1 . ILE A 1 163 ? 12.579  -19.975 1.809   1.00 70.84 163 A 1 
ATOM 1253 N N   . GLU A 1 164 ? 17.067  -16.021 1.404   1.00 90.89 164 A 1 
ATOM 1254 C CA  . GLU A 1 164 ? 17.936  -15.399 0.402   1.00 92.28 164 A 1 
ATOM 1255 C C   . GLU A 1 164 ? 17.765  -16.112 -0.948  1.00 92.24 164 A 1 
ATOM 1256 O O   . GLU A 1 164 ? 18.049  -17.303 -1.077  1.00 90.75 164 A 1 
ATOM 1257 C CB  . GLU A 1 164 ? 19.399  -15.412 0.877   1.00 92.20 164 A 1 
ATOM 1258 C CG  . GLU A 1 164 ? 20.346  -14.704 -0.110  1.00 91.31 164 A 1 
ATOM 1259 C CD  . GLU A 1 164 ? 21.802  -14.666 0.386   1.00 91.85 164 A 1 
ATOM 1260 O OE1 . GLU A 1 164 ? 22.736  -15.008 -0.373  1.00 85.96 164 A 1 
ATOM 1261 O OE2 . GLU A 1 164 ? 22.072  -14.249 1.533   1.00 88.35 164 A 1 
ATOM 1262 N N   . VAL A 1 165 ? 17.309  -15.385 -1.970  1.00 93.99 165 A 1 
ATOM 1263 C CA  . VAL A 1 165 ? 17.057  -15.920 -3.321  1.00 94.01 165 A 1 
ATOM 1264 C C   . VAL A 1 165 ? 18.159  -15.567 -4.316  1.00 95.32 165 A 1 
ATOM 1265 O O   . VAL A 1 165 ? 18.320  -16.248 -5.325  1.00 94.23 165 A 1 
ATOM 1266 C CB  . VAL A 1 165 ? 15.679  -15.494 -3.862  1.00 92.06 165 A 1 
ATOM 1267 C CG1 . VAL A 1 165 ? 14.553  -16.071 -2.999  1.00 85.05 165 A 1 
ATOM 1268 C CG2 . VAL A 1 165 ? 15.491  -13.976 -3.953  1.00 84.11 165 A 1 
ATOM 1269 N N   . LYS A 1 166 ? 18.934  -14.507 -4.045  1.00 95.44 166 A 1 
ATOM 1270 C CA  . LYS A 1 166 ? 20.024  -14.049 -4.915  1.00 96.04 166 A 1 
ATOM 1271 C C   . LYS A 1 166 ? 21.055  -13.255 -4.121  1.00 96.67 166 A 1 
ATOM 1272 O O   . LYS A 1 166 ? 20.705  -12.550 -3.184  1.00 95.79 166 A 1 
ATOM 1273 C CB  . LYS A 1 166 ? 19.419  -13.206 -6.059  1.00 94.75 166 A 1 
ATOM 1274 C CG  . LYS A 1 166 ? 20.430  -12.819 -7.146  1.00 92.85 166 A 1 
ATOM 1275 C CD  . LYS A 1 166 ? 19.741  -12.046 -8.281  1.00 92.34 166 A 1 
ATOM 1276 C CE  . LYS A 1 166 ? 20.778  -11.615 -9.328  1.00 87.43 166 A 1 
ATOM 1277 N NZ  . LYS A 1 166 ? 20.180  -10.760 -10.378 1.00 83.38 166 A 1 
ATOM 1278 N N   . ARG A 1 167 ? 22.326  -13.328 -4.547  1.00 96.92 167 A 1 
ATOM 1279 C CA  . ARG A 1 167 ? 23.410  -12.461 -4.059  1.00 97.13 167 A 1 
ATOM 1280 C C   . ARG A 1 167 ? 24.212  -11.929 -5.237  1.00 97.41 167 A 1 
ATOM 1281 O O   . ARG A 1 167 ? 24.497  -12.677 -6.173  1.00 96.16 167 A 1 
ATOM 1282 C CB  . ARG A 1 167 ? 24.271  -13.236 -3.055  1.00 95.42 167 A 1 
ATOM 1283 C CG  . ARG A 1 167 ? 25.272  -12.327 -2.337  1.00 90.88 167 A 1 
ATOM 1284 C CD  . ARG A 1 167 ? 26.088  -13.094 -1.288  1.00 90.92 167 A 1 
ATOM 1285 N NE  . ARG A 1 167 ? 25.242  -13.590 -0.177  1.00 86.74 167 A 1 
ATOM 1286 C CZ  . ARG A 1 167 ? 25.648  -14.032 0.992   1.00 85.82 167 A 1 
ATOM 1287 N NH1 . ARG A 1 167 ? 26.904  -14.081 1.315   1.00 77.85 167 A 1 
ATOM 1288 N NH2 . ARG A 1 167 ? 24.775  -14.446 1.866   1.00 76.49 167 A 1 
ATOM 1289 N N   . VAL A 1 168 ? 24.562  -10.652 -5.198  1.00 97.25 168 A 1 
ATOM 1290 C CA  . VAL A 1 168 ? 25.282  -9.941  -6.255  1.00 97.52 168 A 1 
ATOM 1291 C C   . VAL A 1 168 ? 26.430  -9.145  -5.646  1.00 97.70 168 A 1 
ATOM 1292 O O   . VAL A 1 168 ? 26.263  -8.464  -4.638  1.00 97.08 168 A 1 
ATOM 1293 C CB  . VAL A 1 168 ? 24.341  -9.015  -7.050  1.00 97.16 168 A 1 
ATOM 1294 C CG1 . VAL A 1 168 ? 25.096  -8.312  -8.186  1.00 95.00 168 A 1 
ATOM 1295 C CG2 . VAL A 1 168 ? 23.180  -9.803  -7.671  1.00 94.68 168 A 1 
ATOM 1296 N N   . GLY A 1 169 ? 27.598  -9.232  -6.286  1.00 97.18 169 A 1 
ATOM 1297 C CA  . GLY A 1 169 ? 28.811  -8.573  -5.824  1.00 96.97 169 A 1 
ATOM 1298 C C   . GLY A 1 169 ? 29.441  -9.240  -4.600  1.00 97.26 169 A 1 
ATOM 1299 O O   . GLY A 1 169 ? 28.843  -10.068 -3.913  1.00 95.92 169 A 1 
ATOM 1300 N N   . GLU A 1 170 ? 30.686  -8.873  -4.330  1.00 96.88 170 A 1 
ATOM 1301 C CA  . GLU A 1 170 ? 31.418  -9.319  -3.148  1.00 96.63 170 A 1 
ATOM 1302 C C   . GLU A 1 170 ? 31.698  -8.128  -2.224  1.00 96.94 170 A 1 
ATOM 1303 O O   . GLU A 1 170 ? 32.141  -7.077  -2.701  1.00 95.67 170 A 1 
ATOM 1304 C CB  . GLU A 1 170 ? 32.728  -10.023 -3.521  1.00 95.20 170 A 1 
ATOM 1305 C CG  . GLU A 1 170 ? 32.496  -11.369 -4.232  1.00 86.21 170 A 1 
ATOM 1306 C CD  . GLU A 1 170 ? 33.791  -12.185 -4.413  1.00 79.86 170 A 1 
ATOM 1307 O OE1 . GLU A 1 170 ? 33.675  -13.365 -4.816  1.00 71.46 170 A 1 
ATOM 1308 O OE2 . GLU A 1 170 ? 34.892  -11.661 -4.118  1.00 72.00 170 A 1 
ATOM 1309 N N   . PRO A 1 171 ? 31.478  -8.276  -0.907  1.00 96.92 171 A 1 
ATOM 1310 C CA  . PRO A 1 171 ? 31.872  -7.264  0.060   1.00 96.45 171 A 1 
ATOM 1311 C C   . PRO A 1 171 ? 33.341  -6.873  -0.098  1.00 96.05 171 A 1 
ATOM 1312 O O   . PRO A 1 171 ? 34.232  -7.732  -0.107  1.00 93.92 171 A 1 
ATOM 1313 C CB  . PRO A 1 171 ? 31.603  -7.879  1.430   1.00 95.31 171 A 1 
ATOM 1314 C CG  . PRO A 1 171 ? 30.431  -8.812  1.153   1.00 94.19 171 A 1 
ATOM 1315 C CD  . PRO A 1 171 ? 30.763  -9.353  -0.233  1.00 95.77 171 A 1 
ATOM 1316 N N   . ARG A 1 172 ? 33.604  -5.583  -0.192  1.00 95.94 172 A 1 
ATOM 1317 C CA  . ARG A 1 172 ? 34.967  -5.062  -0.268  1.00 95.10 172 A 1 
ATOM 1318 C C   . ARG A 1 172 ? 35.728  -5.430  1.003   1.00 95.76 172 A 1 
ATOM 1319 O O   . ARG A 1 172 ? 35.253  -5.205  2.111   1.00 94.51 172 A 1 
ATOM 1320 C CB  . ARG A 1 172 ? 34.933  -3.546  -0.524  1.00 93.04 172 A 1 
ATOM 1321 C CG  . ARG A 1 172 ? 36.340  -2.943  -0.630  1.00 83.91 172 A 1 
ATOM 1322 C CD  . ARG A 1 172 ? 36.258  -1.460  -0.996  1.00 79.31 172 A 1 
ATOM 1323 N NE  . ARG A 1 172 ? 37.589  -0.830  -1.014  1.00 72.90 172 A 1 
ATOM 1324 C CZ  . ARG A 1 172 ? 37.831  0.466   -1.136  1.00 65.93 172 A 1 
ATOM 1325 N NH1 . ARG A 1 172 ? 36.873  1.332   -1.318  1.00 61.62 172 A 1 
ATOM 1326 N NH2 . ARG A 1 172 ? 39.048  0.919   -1.066  1.00 59.28 172 A 1 
ATOM 1327 N N   . LYS A 1 173 ? 36.938  -5.954  0.828   1.00 95.78 173 A 1 
ATOM 1328 C CA  . LYS A 1 173 ? 37.884  -6.151  1.927   1.00 95.27 173 A 1 
ATOM 1329 C C   . LYS A 1 173 ? 38.678  -4.864  2.118   1.00 95.49 173 A 1 
ATOM 1330 O O   . LYS A 1 173 ? 39.380  -4.434  1.203   1.00 94.03 173 A 1 
ATOM 1331 C CB  . LYS A 1 173 ? 38.793  -7.352  1.651   1.00 94.09 173 A 1 
ATOM 1332 C CG  . LYS A 1 173 ? 37.988  -8.658  1.613   1.00 86.90 173 A 1 
ATOM 1333 C CD  . LYS A 1 173 ? 38.905  -9.861  1.382   1.00 79.59 173 A 1 
ATOM 1334 C CE  . LYS A 1 173 ? 38.041  -11.121 1.293   1.00 72.81 173 A 1 
ATOM 1335 N NZ  . LYS A 1 173 ? 38.846  -12.319 0.981   1.00 62.15 173 A 1 
ATOM 1336 N N   . PHE A 1 174 ? 38.534  -4.276  3.282   1.00 95.85 174 A 1 
ATOM 1337 C CA  . PHE A 1 174 ? 39.322  -3.123  3.693   1.00 96.25 174 A 1 
ATOM 1338 C C   . PHE A 1 174 ? 40.602  -3.602  4.388   1.00 96.35 174 A 1 
ATOM 1339 O O   . PHE A 1 174 ? 40.608  -4.619  5.079   1.00 94.85 174 A 1 
ATOM 1340 C CB  . PHE A 1 174 ? 38.470  -2.212  4.584   1.00 95.97 174 A 1 
ATOM 1341 C CG  . PHE A 1 174 ? 37.241  -1.647  3.888   1.00 96.60 174 A 1 
ATOM 1342 C CD1 . PHE A 1 174 ? 37.335  -0.449  3.154   1.00 95.24 174 A 1 
ATOM 1343 C CD2 . PHE A 1 174 ? 36.006  -2.310  3.973   1.00 95.63 174 A 1 
ATOM 1344 C CE1 . PHE A 1 174 ? 36.202  0.085   2.519   1.00 94.98 174 A 1 
ATOM 1345 C CE2 . PHE A 1 174 ? 34.871  -1.778  3.334   1.00 95.26 174 A 1 
ATOM 1346 C CZ  . PHE A 1 174 ? 34.968  -0.578  2.609   1.00 95.69 174 A 1 
ATOM 1347 N N   . ASP A 1 175 ? 41.696  -2.876  4.185   1.00 96.60 175 A 1 
ATOM 1348 C CA  . ASP A 1 175 ? 42.974  -3.032  4.889   1.00 96.69 175 A 1 
ATOM 1349 C C   . ASP A 1 175 ? 43.067  -2.147  6.145   1.00 97.06 175 A 1 
ATOM 1350 O O   . ASP A 1 175 ? 44.111  -2.049  6.781   1.00 95.26 175 A 1 
ATOM 1351 C CB  . ASP A 1 175 ? 44.133  -2.786  3.898   1.00 96.07 175 A 1 
ATOM 1352 C CG  . ASP A 1 175 ? 44.151  -1.385  3.262   1.00 92.10 175 A 1 
ATOM 1353 O OD1 . ASP A 1 175 ? 43.098  -0.702  3.270   1.00 84.72 175 A 1 
ATOM 1354 O OD2 . ASP A 1 175 ? 45.207  -1.040  2.692   1.00 86.54 175 A 1 
ATOM 1355 N N   . PHE A 1 176 ? 41.956  -1.545  6.521   1.00 96.53 176 A 1 
ATOM 1356 C CA  . PHE A 1 176 ? 41.732  -0.742  7.718   1.00 96.37 176 A 1 
ATOM 1357 C C   . PHE A 1 176 ? 40.360  -1.078  8.319   1.00 96.46 176 A 1 
ATOM 1358 O O   . PHE A 1 176 ? 39.516  -1.679  7.654   1.00 95.65 176 A 1 
ATOM 1359 C CB  . PHE A 1 176 ? 41.845  0.747   7.356   1.00 96.38 176 A 1 
ATOM 1360 C CG  . PHE A 1 176 ? 40.838  1.236   6.322   1.00 97.22 176 A 1 
ATOM 1361 C CD1 . PHE A 1 176 ? 41.139  1.161   4.948   1.00 96.42 176 A 1 
ATOM 1362 C CD2 . PHE A 1 176 ? 39.600  1.761   6.727   1.00 96.79 176 A 1 
ATOM 1363 C CE1 . PHE A 1 176 ? 40.208  1.596   3.992   1.00 96.29 176 A 1 
ATOM 1364 C CE2 . PHE A 1 176 ? 38.665  2.196   5.769   1.00 96.54 176 A 1 
ATOM 1365 C CZ  . PHE A 1 176 ? 38.967  2.114   4.400   1.00 96.66 176 A 1 
ATOM 1366 N N   . GLU A 1 177 ? 40.123  -0.685  9.568   1.00 96.40 177 A 1 
ATOM 1367 C CA  . GLU A 1 177 ? 38.824  -0.872  10.225  1.00 95.94 177 A 1 
ATOM 1368 C C   . GLU A 1 177 ? 37.777  0.077   9.610   1.00 96.24 177 A 1 
ATOM 1369 O O   . GLU A 1 177 ? 37.923  1.300   9.742   1.00 95.37 177 A 1 
ATOM 1370 C CB  . GLU A 1 177 ? 38.975  -0.632  11.737  1.00 94.76 177 A 1 
ATOM 1371 C CG  . GLU A 1 177 ? 37.710  -0.987  12.544  1.00 88.58 177 A 1 
ATOM 1372 C CD  . GLU A 1 177 ? 37.334  -2.479  12.495  1.00 83.01 177 A 1 
ATOM 1373 O OE1 . GLU A 1 177 ? 36.144  -2.782  12.730  1.00 74.68 177 A 1 
ATOM 1374 O OE2 . GLU A 1 177 ? 38.244  -3.305  12.256  1.00 75.57 177 A 1 
ATOM 1375 N N   . PRO A 1 178 ? 36.741  -0.445  8.922   1.00 96.60 178 A 1 
ATOM 1376 C CA  . PRO A 1 178 ? 35.744  0.402   8.289   1.00 96.56 178 A 1 
ATOM 1377 C C   . PRO A 1 178 ? 34.902  1.122   9.340   1.00 96.38 178 A 1 
ATOM 1378 O O   . PRO A 1 178 ? 34.470  0.542   10.340  1.00 95.21 178 A 1 
ATOM 1379 C CB  . PRO A 1 178 ? 34.916  -0.517  7.387   1.00 95.69 178 A 1 
ATOM 1380 C CG  . PRO A 1 178 ? 35.041  -1.879  8.064   1.00 93.29 178 A 1 
ATOM 1381 C CD  . PRO A 1 178 ? 36.440  -1.851  8.671   1.00 95.67 178 A 1 
ATOM 1382 N N   . ARG A 1 179 ? 34.646  2.400   9.095   1.00 96.35 179 A 1 
ATOM 1383 C CA  . ARG A 1 179 ? 33.828  3.265   9.948   1.00 96.32 179 A 1 
ATOM 1384 C C   . ARG A 1 179 ? 32.394  3.333   9.441   1.00 96.44 179 A 1 
ATOM 1385 O O   . ARG A 1 179 ? 32.148  3.176   8.245   1.00 95.46 179 A 1 
ATOM 1386 C CB  . ARG A 1 179 ? 34.469  4.655   10.035  1.00 95.66 179 A 1 
ATOM 1387 C CG  . ARG A 1 179 ? 35.821  4.603   10.762  1.00 92.83 179 A 1 
ATOM 1388 C CD  . ARG A 1 179 ? 36.489  5.984   10.803  1.00 89.51 179 A 1 
ATOM 1389 N NE  . ARG A 1 179 ? 36.997  6.369   9.473   1.00 81.27 179 A 1 
ATOM 1390 C CZ  . ARG A 1 179 ? 37.567  7.529   9.200   1.00 74.79 179 A 1 
ATOM 1391 N NH1 . ARG A 1 179 ? 37.730  8.452   10.101  1.00 67.86 179 A 1 
ATOM 1392 N NH2 . ARG A 1 179 ? 37.988  7.794   8.000   1.00 66.07 179 A 1 
ATOM 1393 N N   . ASP A 1 180 ? 31.455  3.601   10.329  1.00 94.58 180 A 1 
ATOM 1394 C CA  . ASP A 1 180 ? 30.062  3.806   9.950   1.00 94.11 180 A 1 
ATOM 1395 C C   . ASP A 1 180 ? 29.826  5.196   9.335   1.00 94.85 180 A 1 
ATOM 1396 O O   . ASP A 1 180 ? 30.624  6.133   9.480   1.00 94.19 180 A 1 
ATOM 1397 C CB  . ASP A 1 180 ? 29.111  3.443   11.109  1.00 92.04 180 A 1 
ATOM 1398 C CG  . ASP A 1 180 ? 28.999  4.434   12.271  1.00 90.17 180 A 1 
ATOM 1399 O OD1 . ASP A 1 180 ? 29.425  5.597   12.135  1.00 86.27 180 A 1 
ATOM 1400 O OD2 . ASP A 1 180 ? 28.369  4.052   13.288  1.00 85.33 180 A 1 
ATOM 1401 N N   . HIS A 1 181 ? 28.695  5.348   8.644   1.00 94.04 181 A 1 
ATOM 1402 C CA  . HIS A 1 181 ? 28.293  6.613   8.013   1.00 94.31 181 A 1 
ATOM 1403 C C   . HIS A 1 181 ? 28.045  7.746   9.018   1.00 94.74 181 A 1 
ATOM 1404 O O   . HIS A 1 181 ? 27.969  8.903   8.610   1.00 93.75 181 A 1 
ATOM 1405 C CB  . HIS A 1 181 ? 27.013  6.396   7.201   1.00 93.18 181 A 1 
ATOM 1406 C CG  . HIS A 1 181 ? 25.843  6.028   8.064   1.00 92.86 181 A 1 
ATOM 1407 N ND1 . HIS A 1 181 ? 25.632  4.781   8.591   1.00 86.85 181 A 1 
ATOM 1408 C CD2 . HIS A 1 181 ? 24.863  6.852   8.553   1.00 88.57 181 A 1 
ATOM 1409 C CE1 . HIS A 1 181 ? 24.551  4.848   9.374   1.00 88.31 181 A 1 
ATOM 1410 N NE2 . HIS A 1 181 ? 24.046  6.090   9.389   1.00 88.77 181 A 1 
ATOM 1411 N N   . ILE A 1 182 ? 27.865  7.453   10.305  1.00 93.93 182 A 1 
ATOM 1412 C CA  . ILE A 1 182 ? 27.685  8.480   11.339  1.00 93.54 182 A 1 
ATOM 1413 C C   . ILE A 1 182 ? 29.014  9.187   11.562  1.00 94.14 182 A 1 
ATOM 1414 O O   . ILE A 1 182 ? 29.084  10.409  11.444  1.00 93.86 182 A 1 
ATOM 1415 C CB  . ILE A 1 182 ? 27.138  7.886   12.662  1.00 92.41 182 A 1 
ATOM 1416 C CG1 . ILE A 1 182 ? 25.816  7.129   12.428  1.00 90.27 182 A 1 
ATOM 1417 C CG2 . ILE A 1 182 ? 26.957  8.998   13.711  1.00 89.96 182 A 1 
ATOM 1418 C CD1 . ILE A 1 182 ? 25.294  6.400   13.670  1.00 84.26 182 A 1 
ATOM 1419 N N   . VAL A 1 183 ? 30.067  8.410   11.830  1.00 94.50 183 A 1 
ATOM 1420 C CA  . VAL A 1 183 ? 31.420  8.937   12.043  1.00 94.53 183 A 1 
ATOM 1421 C C   . VAL A 1 183 ? 31.920  9.635   10.779  1.00 95.18 183 A 1 
ATOM 1422 O O   . VAL A 1 183 ? 32.290  10.805  10.829  1.00 94.89 183 A 1 
ATOM 1423 C CB  . VAL A 1 183 ? 32.378  7.815   12.478  1.00 93.95 183 A 1 
ATOM 1424 C CG1 . VAL A 1 183 ? 33.822  8.314   12.619  1.00 90.99 183 A 1 
ATOM 1425 C CG2 . VAL A 1 183 ? 31.959  7.225   13.827  1.00 90.88 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? 31.844  8.955   9.626   1.00 95.00 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? 32.286  9.524   8.352   1.00 95.63 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? 31.503  10.787  7.987   1.00 96.29 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? 32.088  11.785  7.579   1.00 96.07 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? 32.125  8.476   7.242   1.00 95.52 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? 33.103  7.294   7.345   1.00 94.19 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? 32.669  6.189   6.386   1.00 91.54 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? 34.528  7.711   6.980   1.00 92.20 184 A 1 
ATOM 1434 N N   . GLY A 1 185 ? 30.180  10.759  8.150   1.00 94.74 185 A 1 
ATOM 1435 C CA  . GLY A 1 185 ? 29.319  11.886  7.805   1.00 94.59 185 A 1 
ATOM 1436 C C   . GLY A 1 185 ? 29.587  13.131  8.649   1.00 95.22 185 A 1 
ATOM 1437 O O   . GLY A 1 185 ? 29.534  14.242  8.119   1.00 94.84 185 A 1 
ATOM 1438 N N   . GLN A 1 186 ? 29.905  12.952  9.926   1.00 95.76 186 A 1 
ATOM 1439 C CA  . GLN A 1 186 ? 30.292  14.043  10.824  1.00 94.87 186 A 1 
ATOM 1440 C C   . GLN A 1 186 ? 31.695  14.577  10.499  1.00 95.44 186 A 1 
ATOM 1441 O O   . GLN A 1 186 ? 31.861  15.786  10.351  1.00 94.84 186 A 1 
ATOM 1442 C CB  . GLN A 1 186 ? 30.216  13.568  12.282  1.00 93.29 186 A 1 
ATOM 1443 C CG  . GLN A 1 186 ? 28.768  13.449  12.783  1.00 81.85 186 A 1 
ATOM 1444 C CD  . GLN A 1 186 ? 28.675  12.954  14.229  1.00 78.71 186 A 1 
ATOM 1445 O OE1 . GLN A 1 186 ? 29.443  12.139  14.709  1.00 70.79 186 A 1 
ATOM 1446 N NE2 . GLN A 1 186 ? 27.708  13.425  14.989  1.00 66.87 186 A 1 
ATOM 1447 N N   . GLU A 1 187 ? 32.683  13.700  10.328  1.00 95.49 187 A 1 
ATOM 1448 C CA  . GLU A 1 187 ? 34.064  14.109  10.025  1.00 95.54 187 A 1 
ATOM 1449 C C   . GLU A 1 187 ? 34.183  14.836  8.679   1.00 96.18 187 A 1 
ATOM 1450 O O   . GLU A 1 187 ? 34.942  15.799  8.563   1.00 95.15 187 A 1 
ATOM 1451 C CB  . GLU A 1 187 ? 34.981  12.883  9.995   1.00 95.01 187 A 1 
ATOM 1452 C CG  . GLU A 1 187 ? 35.304  12.316  11.390  1.00 91.36 187 A 1 
ATOM 1453 C CD  . GLU A 1 187 ? 36.258  11.112  11.302  1.00 88.79 187 A 1 
ATOM 1454 O OE1 . GLU A 1 187 ? 36.563  10.499  12.347  1.00 80.48 187 A 1 
ATOM 1455 O OE2 . GLU A 1 187 ? 36.712  10.776  10.181  1.00 82.04 187 A 1 
ATOM 1456 N N   . LEU A 1 188 ? 33.412  14.394  7.682   1.00 96.11 188 A 1 
ATOM 1457 C CA  . LEU A 1 188 ? 33.352  15.020  6.360   1.00 96.48 188 A 1 
ATOM 1458 C C   . LEU A 1 188 ? 32.447  16.265  6.318   1.00 96.69 188 A 1 
ATOM 1459 O O   . LEU A 1 188 ? 32.355  16.918  5.281   1.00 95.66 188 A 1 
ATOM 1460 C CB  . LEU A 1 188 ? 32.907  13.966  5.332   1.00 96.73 188 A 1 
ATOM 1461 C CG  . LEU A 1 188 ? 33.914  12.820  5.119   1.00 96.45 188 A 1 
ATOM 1462 C CD1 . LEU A 1 188 ? 33.272  11.741  4.247   1.00 94.81 188 A 1 
ATOM 1463 C CD2 . LEU A 1 188 ? 35.187  13.308  4.422   1.00 95.13 188 A 1 
ATOM 1464 N N   . ASP A 1 189 ? 31.775  16.586  7.417   1.00 95.82 189 A 1 
ATOM 1465 C CA  . ASP A 1 189 ? 30.815  17.691  7.528   1.00 96.04 189 A 1 
ATOM 1466 C C   . ASP A 1 189 ? 29.669  17.617  6.492   1.00 96.43 189 A 1 
ATOM 1467 O O   . ASP A 1 189 ? 29.205  18.630  5.961   1.00 95.09 189 A 1 
ATOM 1468 C CB  . ASP A 1 189 ? 31.557  19.045  7.568   1.00 95.33 189 A 1 
ATOM 1469 C CG  . ASP A 1 189 ? 30.647  20.191  8.006   1.00 93.93 189 A 1 
ATOM 1470 O OD1 . ASP A 1 189 ? 29.840  19.989  8.943   1.00 90.52 189 A 1 
ATOM 1471 O OD2 . ASP A 1 189 ? 30.702  21.306  7.433   1.00 89.86 189 A 1 
ATOM 1472 N N   . ILE A 1 190 ? 29.203  16.400  6.184   1.00 95.65 190 A 1 
ATOM 1473 C CA  . ILE A 1 190 ? 28.100  16.153  5.239   1.00 96.02 190 A 1 
ATOM 1474 C C   . ILE A 1 190 ? 26.799  15.723  5.924   1.00 95.87 190 A 1 
ATOM 1475 O O   . ILE A 1 190 ? 25.737  15.813  5.310   1.00 95.04 190 A 1 
ATOM 1476 C CB  . ILE A 1 190 ? 28.509  15.160  4.131   1.00 96.43 190 A 1 
ATOM 1477 C CG1 . ILE A 1 190 ? 28.907  13.778  4.683   1.00 95.89 190 A 1 
ATOM 1478 C CG2 . ILE A 1 190 ? 29.627  15.778  3.272   1.00 94.80 190 A 1 
ATOM 1479 C CD1 . ILE A 1 190 ? 29.046  12.699  3.609   1.00 93.81 190 A 1 
ATOM 1480 N N   . ILE A 1 191 ? 26.858  15.274  7.192   1.00 95.28 191 A 1 
ATOM 1481 C CA  . ILE A 1 191 ? 25.694  14.885  7.997   1.00 95.14 191 A 1 
ATOM 1482 C C   . ILE A 1 191 ? 25.838  15.482  9.401   1.00 94.75 191 A 1 
ATOM 1483 O O   . ILE A 1 191 ? 26.882  15.351  10.030  1.00 93.99 191 A 1 
ATOM 1484 C CB  . ILE A 1 191 ? 25.520  13.347  8.069   1.00 94.89 191 A 1 
ATOM 1485 C CG1 . ILE A 1 191 ? 25.579  12.675  6.675   1.00 92.98 191 A 1 
ATOM 1486 C CG2 . ILE A 1 191 ? 24.184  13.019  8.761   1.00 92.40 191 A 1 
ATOM 1487 C CD1 . ILE A 1 191 ? 25.543  11.142  6.705   1.00 90.59 191 A 1 
ATOM 1488 N N   . ASP A 1 192 ? 24.764  16.091  9.913   1.00 93.38 192 A 1 
ATOM 1489 C CA  . ASP A 1 192 ? 24.728  16.648  11.268  1.00 93.22 192 A 1 
ATOM 1490 C C   . ASP A 1 192 ? 23.500  16.118  12.026  1.00 92.43 192 A 1 
ATOM 1491 O O   . ASP A 1 192 ? 22.368  16.571  11.837  1.00 91.72 192 A 1 
ATOM 1492 C CB  . ASP A 1 192 ? 24.790  18.178  11.175  1.00 93.15 192 A 1 
ATOM 1493 C CG  . ASP A 1 192 ? 24.857  18.900  12.521  1.00 92.41 192 A 1 
ATOM 1494 O OD1 . ASP A 1 192 ? 24.593  18.286  13.578  1.00 89.19 192 A 1 
ATOM 1495 O OD2 . ASP A 1 192 ? 25.098  20.130  12.487  1.00 89.26 192 A 1 
ATOM 1496 N N   . PHE A 1 193 ? 23.738  15.115  12.867  1.00 92.19 193 A 1 
ATOM 1497 C CA  . PHE A 1 193 ? 22.723  14.527  13.742  1.00 91.28 193 A 1 
ATOM 1498 C C   . PHE A 1 193 ? 22.524  15.327  15.030  1.00 91.91 193 A 1 
ATOM 1499 O O   . PHE A 1 193 ? 21.409  15.368  15.552  1.00 90.64 193 A 1 
ATOM 1500 C CB  . PHE A 1 193 ? 23.111  13.083  14.091  1.00 89.74 193 A 1 
ATOM 1501 C CG  . PHE A 1 193 ? 23.154  12.144  12.904  1.00 88.16 193 A 1 
ATOM 1502 C CD1 . PHE A 1 193 ? 21.953  11.690  12.328  1.00 84.47 193 A 1 
ATOM 1503 C CD2 . PHE A 1 193 ? 24.387  11.721  12.382  1.00 85.55 193 A 1 
ATOM 1504 C CE1 . PHE A 1 193 ? 21.989  10.812  11.233  1.00 83.62 193 A 1 
ATOM 1505 C CE2 . PHE A 1 193 ? 24.421  10.843  11.286  1.00 82.81 193 A 1 
ATOM 1506 C CZ  . PHE A 1 193 ? 23.224  10.387  10.709  1.00 84.50 193 A 1 
ATOM 1507 N N   . ASP A 1 194 ? 23.581  15.949  15.548  1.00 89.27 194 A 1 
ATOM 1508 C CA  . ASP A 1 194 ? 23.548  16.592  16.864  1.00 89.44 194 A 1 
ATOM 1509 C C   . ASP A 1 194 ? 22.692  17.861  16.830  1.00 90.17 194 A 1 
ATOM 1510 O O   . ASP A 1 194 ? 21.803  18.058  17.668  1.00 89.70 194 A 1 
ATOM 1511 C CB  . ASP A 1 194 ? 24.983  16.907  17.324  1.00 89.05 194 A 1 
ATOM 1512 C CG  . ASP A 1 194 ? 25.806  15.657  17.663  1.00 86.77 194 A 1 
ATOM 1513 O OD1 . ASP A 1 194 ? 25.193  14.623  18.022  1.00 82.95 194 A 1 
ATOM 1514 O OD2 . ASP A 1 194 ? 27.049  15.754  17.599  1.00 82.38 194 A 1 
ATOM 1515 N N   . THR A 1 195 ? 22.894  18.689  15.810  1.00 88.70 195 A 1 
ATOM 1516 C CA  . THR A 1 195 ? 22.061  19.873  15.580  1.00 88.97 195 A 1 
ATOM 1517 C C   . THR A 1 195 ? 20.624  19.472  15.258  1.00 89.05 195 A 1 
ATOM 1518 O O   . THR A 1 195 ? 19.690  20.066  15.801  1.00 88.88 195 A 1 
ATOM 1519 C CB  . THR A 1 195 ? 22.643  20.752  14.467  1.00 90.11 195 A 1 
ATOM 1520 O OG1 . THR A 1 195 ? 23.944  21.152  14.823  1.00 87.56 195 A 1 
ATOM 1521 C CG2 . THR A 1 195 ? 21.834  22.036  14.271  1.00 85.90 195 A 1 
ATOM 1522 N N   . ALA A 1 196 ? 20.409  18.418  14.453  1.00 89.57 196 A 1 
ATOM 1523 C CA  . ALA A 1 196 ? 19.068  17.923  14.158  1.00 88.26 196 A 1 
ATOM 1524 C C   . ALA A 1 196 ? 18.343  17.421  15.415  1.00 87.88 196 A 1 
ATOM 1525 O O   . ALA A 1 196 ? 17.188  17.787  15.639  1.00 87.65 196 A 1 
ATOM 1526 C CB  . ALA A 1 196 ? 19.159  16.834  13.100  1.00 88.79 196 A 1 
ATOM 1527 N N   . ALA A 1 197 ? 19.027  16.655  16.272  1.00 87.47 197 A 1 
ATOM 1528 C CA  . ALA A 1 197 ? 18.465  16.190  17.537  1.00 85.87 197 A 1 
ATOM 1529 C C   . ALA A 1 197 ? 18.085  17.355  18.461  1.00 86.59 197 A 1 
ATOM 1530 O O   . ALA A 1 197 ? 17.049  17.305  19.130  1.00 85.15 197 A 1 
ATOM 1531 C CB  . ALA A 1 197 ? 19.473  15.249  18.207  1.00 85.20 197 A 1 
ATOM 1532 N N   . LYS A 1 198 ? 18.885  18.427  18.467  1.00 83.79 198 A 1 
ATOM 1533 C CA  . LYS A 1 198 ? 18.603  19.645  19.236  1.00 84.20 198 A 1 
ATOM 1534 C C   . LYS A 1 198 ? 17.406  20.430  18.691  1.00 84.34 198 A 1 
ATOM 1535 O O   . LYS A 1 198 ? 16.650  20.995  19.477  1.00 83.62 198 A 1 
ATOM 1536 C CB  . LYS A 1 198 ? 19.882  20.496  19.260  1.00 85.74 198 A 1 
ATOM 1537 C CG  . LYS A 1 198 ? 19.718  21.781  20.082  1.00 77.65 198 A 1 
ATOM 1538 C CD  . LYS A 1 198 ? 21.012  22.590  20.028  1.00 76.08 198 A 1 
ATOM 1539 C CE  . LYS A 1 198 ? 20.824  23.917  20.760  1.00 67.49 198 A 1 
ATOM 1540 N NZ  . LYS A 1 198 ? 22.028  24.765  20.613  1.00 61.26 198 A 1 
ATOM 1541 N N   . VAL A 1 199 ? 17.256  20.512  17.367  1.00 86.23 199 A 1 
ATOM 1542 C CA  . VAL A 1 199 ? 16.241  21.359  16.711  1.00 85.75 199 A 1 
ATOM 1543 C C   . VAL A 1 199 ? 14.919  20.623  16.495  1.00 84.95 199 A 1 
ATOM 1544 O O   . VAL A 1 199 ? 13.859  21.181  16.770  1.00 83.19 199 A 1 
ATOM 1545 C CB  . VAL A 1 199 ? 16.795  21.919  15.384  1.00 85.97 199 A 1 
ATOM 1546 C CG1 . VAL A 1 199 ? 15.740  22.689  14.578  1.00 83.37 199 A 1 
ATOM 1547 C CG2 . VAL A 1 199 ? 17.955  22.890  15.648  1.00 83.04 199 A 1 
ATOM 1548 N N   . SER A 1 200 ? 14.975  19.383  15.997  1.00 84.61 200 A 1 
ATOM 1549 C CA  . SER A 1 200 ? 13.819  18.606  15.533  1.00 82.71 200 A 1 
ATOM 1550 C C   . SER A 1 200 ? 13.537  17.363  16.383  1.00 81.77 200 A 1 
ATOM 1551 O O   . SER A 1 200 ? 12.465  16.774  16.272  1.00 79.24 200 A 1 
ATOM 1552 C CB  . SER A 1 200 ? 14.021  18.202  14.067  1.00 83.10 200 A 1 
ATOM 1553 O OG  . SER A 1 200 ? 14.298  19.340  13.270  1.00 80.16 200 A 1 
ATOM 1554 N N   . GLY A 1 201 ? 14.469  16.966  17.241  1.00 85.34 201 A 1 
ATOM 1555 C CA  . GLY A 1 201 ? 14.393  15.752  18.047  1.00 83.35 201 A 1 
ATOM 1556 C C   . GLY A 1 201 ? 15.257  14.607  17.511  1.00 84.65 201 A 1 
ATOM 1557 O O   . GLY A 1 201 ? 15.868  14.685  16.447  1.00 82.95 201 A 1 
ATOM 1558 N N   . ALA A 1 202 ? 15.318  13.513  18.274  1.00 82.74 202 A 1 
ATOM 1559 C CA  . ALA A 1 202 ? 16.069  12.323  17.880  1.00 81.52 202 A 1 
ATOM 1560 C C   . ALA A 1 202 ? 15.549  11.742  16.550  1.00 81.64 202 A 1 
ATOM 1561 O O   . ALA A 1 202 ? 14.370  11.875  16.231  1.00 75.88 202 A 1 
ATOM 1562 C CB  . ALA A 1 202 ? 16.002  11.294  19.016  1.00 78.54 202 A 1 
ATOM 1563 N N   . LYS A 1 203 ? 16.421  11.051  15.803  1.00 81.22 203 A 1 
ATOM 1564 C CA  . LYS A 1 203 ? 16.133  10.425  14.498  1.00 82.98 203 A 1 
ATOM 1565 C C   . LYS A 1 203 ? 15.808  11.405  13.356  1.00 85.30 203 A 1 
ATOM 1566 O O   . LYS A 1 203 ? 15.264  10.993  12.338  1.00 81.96 203 A 1 
ATOM 1567 C CB  . LYS A 1 203 ? 15.068  9.316   14.613  1.00 78.62 203 A 1 
ATOM 1568 C CG  . LYS A 1 203 ? 15.317  8.243   15.675  1.00 74.55 203 A 1 
ATOM 1569 C CD  . LYS A 1 203 ? 14.166  7.231   15.592  1.00 67.85 203 A 1 
ATOM 1570 C CE  . LYS A 1 203 ? 14.352  6.042   16.527  1.00 65.14 203 A 1 
ATOM 1571 N NZ  . LYS A 1 203 ? 13.259  5.052   16.331  1.00 57.87 203 A 1 
ATOM 1572 N N   . PHE A 1 204 ? 16.174  12.668  13.502  1.00 86.44 204 A 1 
ATOM 1573 C CA  . PHE A 1 204 ? 16.285  13.632  12.410  1.00 87.69 204 A 1 
ATOM 1574 C C   . PHE A 1 204 ? 17.762  13.895  12.087  1.00 88.68 204 A 1 
ATOM 1575 O O   . PHE A 1 204 ? 18.645  13.583  12.891  1.00 86.65 204 A 1 
ATOM 1576 C CB  . PHE A 1 204 ? 15.530  14.918  12.756  1.00 86.65 204 A 1 
ATOM 1577 C CG  . PHE A 1 204 ? 14.026  14.755  12.748  1.00 87.13 204 A 1 
ATOM 1578 C CD1 . PHE A 1 204 ? 13.306  14.922  11.551  1.00 82.86 204 A 1 
ATOM 1579 C CD2 . PHE A 1 204 ? 13.342  14.425  13.932  1.00 83.53 204 A 1 
ATOM 1580 C CE1 . PHE A 1 204 ? 11.910  14.767  11.539  1.00 81.88 204 A 1 
ATOM 1581 C CE2 . PHE A 1 204 ? 11.944  14.266  13.920  1.00 81.20 204 A 1 
ATOM 1582 C CZ  . PHE A 1 204 ? 11.227  14.440  12.725  1.00 84.13 204 A 1 
ATOM 1583 N N   . TYR A 1 205 ? 18.034  14.451  10.907  1.00 89.96 205 A 1 
ATOM 1584 C CA  . TYR A 1 205 ? 19.381  14.798  10.458  1.00 91.48 205 A 1 
ATOM 1585 C C   . TYR A 1 205 ? 19.349  16.001  9.514   1.00 92.43 205 A 1 
ATOM 1586 O O   . TYR A 1 205 ? 18.349  16.243  8.845   1.00 91.33 205 A 1 
ATOM 1587 C CB  . TYR A 1 205 ? 20.037  13.587  9.777   1.00 90.65 205 A 1 
ATOM 1588 C CG  . TYR A 1 205 ? 19.348  13.089  8.518   1.00 90.17 205 A 1 
ATOM 1589 C CD1 . TYR A 1 205 ? 18.214  12.254  8.609   1.00 86.90 205 A 1 
ATOM 1590 C CD2 . TYR A 1 205 ? 19.831  13.464  7.250   1.00 88.06 205 A 1 
ATOM 1591 C CE1 . TYR A 1 205 ? 17.573  11.793  7.449   1.00 85.05 205 A 1 
ATOM 1592 C CE2 . TYR A 1 205 ? 19.192  13.002  6.083   1.00 84.68 205 A 1 
ATOM 1593 C CZ  . TYR A 1 205 ? 18.064  12.164  6.180   1.00 86.94 205 A 1 
ATOM 1594 O OH  . TYR A 1 205 ? 17.450  11.713  5.053   1.00 84.48 205 A 1 
ATOM 1595 N N   . TYR A 1 206 ? 20.454  16.732  9.451   1.00 88.79 206 A 1 
ATOM 1596 C CA  . TYR A 1 206 ? 20.736  17.647  8.350   1.00 90.32 206 A 1 
ATOM 1597 C C   . TYR A 1 206 ? 21.707  16.990  7.378   1.00 90.52 206 A 1 
ATOM 1598 O O   . TYR A 1 206 ? 22.689  16.386  7.807   1.00 89.81 206 A 1 
ATOM 1599 C CB  . TYR A 1 206 ? 21.320  18.972  8.856   1.00 90.07 206 A 1 
ATOM 1600 C CG  . TYR A 1 206 ? 20.333  19.840  9.605   1.00 90.08 206 A 1 
ATOM 1601 C CD1 . TYR A 1 206 ? 19.454  20.678  8.892   1.00 84.76 206 A 1 
ATOM 1602 C CD2 . TYR A 1 206 ? 20.295  19.820  11.010  1.00 84.79 206 A 1 
ATOM 1603 C CE1 . TYR A 1 206 ? 18.533  21.487  9.578   1.00 83.77 206 A 1 
ATOM 1604 C CE2 . TYR A 1 206 ? 19.371  20.628  11.698  1.00 82.95 206 A 1 
ATOM 1605 C CZ  . TYR A 1 206 ? 18.489  21.460  10.982  1.00 88.25 206 A 1 
ATOM 1606 O OH  . TYR A 1 206 ? 17.599  22.238  11.651  1.00 87.22 206 A 1 
ATOM 1607 N N   . LEU A 1 207 ? 21.462  17.158  6.076   1.00 91.22 207 A 1 
ATOM 1608 C CA  . LEU A 1 207 ? 22.481  16.989  5.052   1.00 91.79 207 A 1 
ATOM 1609 C C   . LEU A 1 207 ? 23.136  18.339  4.777   1.00 92.40 207 A 1 
ATOM 1610 O O   . LEU A 1 207 ? 22.467  19.370  4.707   1.00 91.96 207 A 1 
ATOM 1611 C CB  . LEU A 1 207 ? 21.895  16.380  3.771   1.00 91.56 207 A 1 
ATOM 1612 C CG  . LEU A 1 207 ? 21.365  14.948  3.945   1.00 89.83 207 A 1 
ATOM 1613 C CD1 . LEU A 1 207 ? 20.805  14.457  2.617   1.00 85.42 207 A 1 
ATOM 1614 C CD2 . LEU A 1 207 ? 22.451  13.972  4.408   1.00 86.32 207 A 1 
ATOM 1615 N N   . LYS A 1 208 ? 24.455  18.308  4.634   1.00 94.23 208 A 1 
ATOM 1616 C CA  . LYS A 1 208 ? 25.285  19.490  4.413   1.00 94.43 208 A 1 
ATOM 1617 C C   . LYS A 1 208 ? 26.236  19.254  3.240   1.00 95.54 208 A 1 
ATOM 1618 O O   . LYS A 1 208 ? 26.548  18.113  2.913   1.00 94.92 208 A 1 
ATOM 1619 C CB  . LYS A 1 208 ? 26.081  19.815  5.685   1.00 91.65 208 A 1 
ATOM 1620 C CG  . LYS A 1 208 ? 25.195  20.150  6.903   1.00 88.23 208 A 1 
ATOM 1621 C CD  . LYS A 1 208 ? 26.042  20.334  8.164   1.00 88.33 208 A 1 
ATOM 1622 C CE  . LYS A 1 208 ? 26.965  21.551  8.079   1.00 83.86 208 A 1 
ATOM 1623 N NZ  . LYS A 1 208 ? 27.938  21.561  9.192   1.00 80.67 208 A 1 
ATOM 1624 N N   . ASN A 1 209 ? 26.711  20.330  2.643   1.00 95.97 209 A 1 
ATOM 1625 C CA  . ASN A 1 209 ? 27.798  20.305  1.665   1.00 96.35 209 A 1 
ATOM 1626 C C   . ASN A 1 209 ? 27.569  19.235  0.576   1.00 96.87 209 A 1 
ATOM 1627 O O   . ASN A 1 209 ? 26.491  19.185  -0.025  1.00 96.30 209 A 1 
ATOM 1628 C CB  . ASN A 1 209 ? 29.123  20.166  2.449   1.00 95.67 209 A 1 
ATOM 1629 C CG  . ASN A 1 209 ? 29.356  21.293  3.430   1.00 94.85 209 A 1 
ATOM 1630 O OD1 . ASN A 1 209 ? 29.250  22.458  3.082   1.00 90.31 209 A 1 
ATOM 1631 N ND2 . ASN A 1 209 ? 29.700  20.986  4.659   1.00 89.62 209 A 1 
ATOM 1632 N N   . GLU A 1 210 ? 28.540  18.367  0.326   1.00 96.67 210 A 1 
ATOM 1633 C CA  . GLU A 1 210 ? 28.472  17.278  -0.645  1.00 97.09 210 A 1 
ATOM 1634 C C   . GLU A 1 210 ? 27.334  16.276  -0.360  1.00 97.33 210 A 1 
ATOM 1635 O O   . GLU A 1 210 ? 26.819  15.676  -1.297  1.00 96.70 210 A 1 
ATOM 1636 C CB  . GLU A 1 210 ? 29.823  16.547  -0.688  1.00 96.99 210 A 1 
ATOM 1637 C CG  . GLU A 1 210 ? 30.964  17.321  -1.379  1.00 94.61 210 A 1 
ATOM 1638 C CD  . GLU A 1 210 ? 31.558  18.487  -0.565  1.00 94.80 210 A 1 
ATOM 1639 O OE1 . GLU A 1 210 ? 32.282  19.320  -1.155  1.00 87.37 210 A 1 
ATOM 1640 O OE2 . GLU A 1 210 ? 31.291  18.652  0.648   1.00 88.98 210 A 1 
ATOM 1641 N N   . GLY A 1 211 ? 26.883  16.133  0.896   1.00 96.52 211 A 1 
ATOM 1642 C CA  . GLY A 1 211 ? 25.752  15.273  1.254   1.00 96.33 211 A 1 
ATOM 1643 C C   . GLY A 1 211 ? 24.450  15.665  0.555   1.00 96.71 211 A 1 
ATOM 1644 O O   . GLY A 1 211 ? 23.687  14.793  0.140   1.00 96.23 211 A 1 
ATOM 1645 N N   . VAL A 1 212 ? 24.222  16.961  0.338   1.00 96.89 212 A 1 
ATOM 1646 C CA  . VAL A 1 212 ? 23.057  17.469  -0.410  1.00 96.93 212 A 1 
ATOM 1647 C C   . VAL A 1 212 ? 23.115  17.033  -1.874  1.00 97.06 212 A 1 
ATOM 1648 O O   . VAL A 1 212 ? 22.125  16.570  -2.433  1.00 96.85 212 A 1 
ATOM 1649 C CB  . VAL A 1 212 ? 22.974  19.005  -0.321  1.00 96.62 212 A 1 
ATOM 1650 C CG1 . VAL A 1 212 ? 21.775  19.563  -1.096  1.00 94.65 212 A 1 
ATOM 1651 C CG2 . VAL A 1 212 ? 22.862  19.484  1.131   1.00 94.41 212 A 1 
ATOM 1652 N N   . PHE A 1 213 ? 24.283  17.144  -2.497  1.00 97.67 213 A 1 
ATOM 1653 C CA  . PHE A 1 213 ? 24.467  16.744  -3.891  1.00 97.63 213 A 1 
ATOM 1654 C C   . PHE A 1 213 ? 24.430  15.224  -4.060  1.00 97.67 213 A 1 
ATOM 1655 O O   . PHE A 1 213 ? 23.959  14.754  -5.093  1.00 96.99 213 A 1 
ATOM 1656 C CB  . PHE A 1 213 ? 25.774  17.322  -4.431  1.00 97.36 213 A 1 
ATOM 1657 C CG  . PHE A 1 213 ? 25.794  18.835  -4.478  1.00 97.03 213 A 1 
ATOM 1658 C CD1 . PHE A 1 213 ? 25.141  19.517  -5.522  1.00 94.40 213 A 1 
ATOM 1659 C CD2 . PHE A 1 213 ? 26.451  19.564  -3.474  1.00 95.18 213 A 1 
ATOM 1660 C CE1 . PHE A 1 213 ? 25.151  20.921  -5.565  1.00 93.74 213 A 1 
ATOM 1661 C CE2 . PHE A 1 213 ? 26.461  20.968  -3.512  1.00 93.73 213 A 1 
ATOM 1662 C CZ  . PHE A 1 213 ? 25.814  21.649  -4.558  1.00 94.23 213 A 1 
ATOM 1663 N N   . LEU A 1 214 ? 24.864  14.459  -3.055  1.00 96.81 214 A 1 
ATOM 1664 C CA  . LEU A 1 214 ? 24.736  13.004  -3.047  1.00 96.94 214 A 1 
ATOM 1665 C C   . LEU A 1 214 ? 23.262  12.576  -3.003  1.00 97.10 214 A 1 
ATOM 1666 O O   . LEU A 1 214 ? 22.868  11.707  -3.778  1.00 96.78 214 A 1 
ATOM 1667 C CB  . LEU A 1 214 ? 25.565  12.430  -1.884  1.00 96.84 214 A 1 
ATOM 1668 C CG  . LEU A 1 214 ? 25.539  10.892  -1.789  1.00 95.13 214 A 1 
ATOM 1669 C CD1 . LEU A 1 214 ? 26.072  10.218  -3.054  1.00 92.12 214 A 1 
ATOM 1670 C CD2 . LEU A 1 214 ? 26.398  10.433  -0.610  1.00 92.83 214 A 1 
ATOM 1671 N N   . GLU A 1 215 ? 22.433  13.209  -2.173  1.00 96.32 215 A 1 
ATOM 1672 C CA  . GLU A 1 215 ? 20.980  12.968  -2.163  1.00 96.08 215 A 1 
ATOM 1673 C C   . GLU A 1 215 ? 20.358  13.236  -3.539  1.00 96.31 215 A 1 
ATOM 1674 O O   . GLU A 1 215 ? 19.708  12.360  -4.119  1.00 95.74 215 A 1 
ATOM 1675 C CB  . GLU A 1 215 ? 20.287  13.793  -1.051  1.00 95.35 215 A 1 
ATOM 1676 C CG  . GLU A 1 215 ? 18.752  13.773  -1.188  1.00 92.49 215 A 1 
ATOM 1677 C CD  . GLU A 1 215 ? 17.948  14.031  0.096   1.00 90.61 215 A 1 
ATOM 1678 O OE1 . GLU A 1 215 ? 16.976  14.807  0.033   1.00 81.32 215 A 1 
ATOM 1679 O OE2 . GLU A 1 215 ? 18.194  13.328  1.098   1.00 82.01 215 A 1 
ATOM 1680 N N   . LEU A 1 216 ? 20.585  14.418  -4.088  1.00 96.65 216 A 1 
ATOM 1681 C CA  . LEU A 1 216 ? 20.039  14.807  -5.391  1.00 96.49 216 A 1 
ATOM 1682 C C   . LEU A 1 216 ? 20.580  13.929  -6.527  1.00 96.69 216 A 1 
ATOM 1683 O O   . LEU A 1 216 ? 19.838  13.582  -7.447  1.00 96.51 216 A 1 
ATOM 1684 C CB  . LEU A 1 216 ? 20.367  16.288  -5.650  1.00 96.41 216 A 1 
ATOM 1685 C CG  . LEU A 1 216 ? 19.675  17.282  -4.695  1.00 95.13 216 A 1 
ATOM 1686 C CD1 . LEU A 1 216 ? 20.191  18.693  -4.977  1.00 93.23 216 A 1 
ATOM 1687 C CD2 . LEU A 1 216 ? 18.154  17.282  -4.856  1.00 93.05 216 A 1 
ATOM 1688 N N   . GLY A 1 217 ? 21.852  13.544  -6.450  1.00 97.54 217 A 1 
ATOM 1689 C CA  . GLY A 1 217 ? 22.512  12.656  -7.398  1.00 97.69 217 A 1 
ATOM 1690 C C   . GLY A 1 217 ? 21.889  11.262  -7.421  1.00 97.91 217 A 1 
ATOM 1691 O O   . GLY A 1 217 ? 21.563  10.768  -8.499  1.00 97.68 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 21.642  10.658  -6.258  1.00 97.34 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 20.971  9.359   -6.128  1.00 97.30 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 19.549  9.394   -6.701  1.00 97.35 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 19.176  8.515   -7.477  1.00 97.05 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 20.931  8.955   -4.643  1.00 97.19 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 22.264  8.417   -4.099  1.00 96.50 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 22.221  8.380   -2.571  1.00 95.09 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 22.529  6.994   -4.598  1.00 95.43 218 A 1 
ATOM 1700 N N   . VAL A 1 219 ? 18.781  10.432  -6.374  1.00 97.06 219 A 1 
ATOM 1701 C CA  . VAL A 1 219 ? 17.427  10.616  -6.916  1.00 96.96 219 A 1 
ATOM 1702 C C   . VAL A 1 219 ? 17.472  10.718  -8.433  1.00 97.19 219 A 1 
ATOM 1703 O O   . VAL A 1 219 ? 16.733  10.012  -9.120  1.00 96.97 219 A 1 
ATOM 1704 C CB  . VAL A 1 219 ? 16.750  11.861  -6.310  1.00 96.38 219 A 1 
ATOM 1705 C CG1 . VAL A 1 219 ? 15.435  12.216  -7.020  1.00 94.81 219 A 1 
ATOM 1706 C CG2 . VAL A 1 219 ? 16.428  11.643  -4.831  1.00 94.68 219 A 1 
ATOM 1707 N N   . ARG A 1 220 ? 18.345  11.571  -8.975  1.00 97.32 220 A 1 
ATOM 1708 C CA  . ARG A 1 220 ? 18.413  11.802  -10.419 1.00 97.41 220 A 1 
ATOM 1709 C C   . ARG A 1 220 ? 18.906  10.578  -11.186 1.00 97.57 220 A 1 
ATOM 1710 O O   . ARG A 1 220 ? 18.333  10.257  -12.224 1.00 97.43 220 A 1 
ATOM 1711 C CB  . ARG A 1 220 ? 19.252  13.052  -10.700 1.00 97.20 220 A 1 
ATOM 1712 C CG  . ARG A 1 220 ? 19.342  13.373  -12.202 1.00 92.98 220 A 1 
ATOM 1713 C CD  . ARG A 1 220 ? 17.955  13.577  -12.826 1.00 89.53 220 A 1 
ATOM 1714 N NE  . ARG A 1 220 ? 18.035  13.522  -14.280 1.00 84.43 220 A 1 
ATOM 1715 C CZ  . ARG A 1 220 ? 18.077  14.498  -15.154 1.00 80.15 220 A 1 
ATOM 1716 N NH1 . ARG A 1 220 ? 18.056  15.748  -14.799 1.00 71.19 220 A 1 
ATOM 1717 N NH2 . ARG A 1 220 ? 18.149  14.181  -16.412 1.00 72.08 220 A 1 
ATOM 1718 N N   . TYR A 1 221 ? 19.920  9.889   -10.670 1.00 97.71 221 A 1 
ATOM 1719 C CA  . TYR A 1 221 ? 20.444  8.645   -11.227 1.00 97.93 221 A 1 
ATOM 1720 C C   . TYR A 1 221 ? 19.347  7.579   -11.366 1.00 98.07 221 A 1 
ATOM 1721 O O   . TYR A 1 221 ? 19.120  7.061   -12.461 1.00 97.76 221 A 1 
ATOM 1722 C CB  . TYR A 1 221 ? 21.587  8.158   -10.327 1.00 97.99 221 A 1 
ATOM 1723 C CG  . TYR A 1 221 ? 21.979  6.716   -10.558 1.00 98.02 221 A 1 
ATOM 1724 C CD1 . TYR A 1 221 ? 21.618  5.733   -9.616  1.00 97.02 221 A 1 
ATOM 1725 C CD2 . TYR A 1 221 ? 22.662  6.355   -11.733 1.00 97.23 221 A 1 
ATOM 1726 C CE1 . TYR A 1 221 ? 21.943  4.388   -9.850  1.00 96.96 221 A 1 
ATOM 1727 C CE2 . TYR A 1 221 ? 22.985  5.010   -11.971 1.00 96.90 221 A 1 
ATOM 1728 C CZ  . TYR A 1 221 ? 22.624  4.024   -11.029 1.00 97.48 221 A 1 
ATOM 1729 O OH  . TYR A 1 221 ? 22.926  2.725   -11.263 1.00 96.72 221 A 1 
ATOM 1730 N N   . ALA A 1 222 ? 18.620  7.298   -10.284 1.00 97.67 222 A 1 
ATOM 1731 C CA  . ALA A 1 222 ? 17.538  6.321   -10.311 1.00 97.60 222 A 1 
ATOM 1732 C C   . ALA A 1 222 ? 16.381  6.776   -11.211 1.00 97.70 222 A 1 
ATOM 1733 O O   . ALA A 1 222 ? 15.843  5.977   -11.976 1.00 97.53 222 A 1 
ATOM 1734 C CB  . ALA A 1 222 ? 17.081  6.070   -8.878  1.00 97.42 222 A 1 
ATOM 1735 N N   . LEU A 1 223 ? 16.030  8.057   -11.196 1.00 97.66 223 A 1 
ATOM 1736 C CA  . LEU A 1 223 ? 14.963  8.603   -12.034 1.00 97.47 223 A 1 
ATOM 1737 C C   . LEU A 1 223 ? 15.261  8.455   -13.534 1.00 97.65 223 A 1 
ATOM 1738 O O   . LEU A 1 223 ? 14.357  8.130   -14.302 1.00 97.31 223 A 1 
ATOM 1739 C CB  . LEU A 1 223 ? 14.727  10.070  -11.639 1.00 96.66 223 A 1 
ATOM 1740 C CG  . LEU A 1 223 ? 13.466  10.691  -12.263 1.00 92.86 223 A 1 
ATOM 1741 C CD1 . LEU A 1 223 ? 12.193  10.040  -11.720 1.00 90.51 223 A 1 
ATOM 1742 C CD2 . LEU A 1 223 ? 13.411  12.180  -11.928 1.00 90.66 223 A 1 
ATOM 1743 N N   . ASP A 1 224 ? 16.516  8.635   -13.954 1.00 97.84 224 A 1 
ATOM 1744 C CA  . ASP A 1 224 ? 16.929  8.436   -15.351 1.00 97.69 224 A 1 
ATOM 1745 C C   . ASP A 1 224 ? 16.791  6.961   -15.781 1.00 97.94 224 A 1 
ATOM 1746 O O   . ASP A 1 224 ? 16.408  6.682   -16.923 1.00 97.48 224 A 1 
ATOM 1747 C CB  . ASP A 1 224 ? 18.378  8.925   -15.556 1.00 97.19 224 A 1 
ATOM 1748 C CG  . ASP A 1 224 ? 18.542  10.446  -15.726 1.00 94.93 224 A 1 
ATOM 1749 O OD1 . ASP A 1 224 ? 17.551  11.217  -15.706 1.00 90.89 224 A 1 
ATOM 1750 O OD2 . ASP A 1 224 ? 19.688  10.904  -15.955 1.00 90.03 224 A 1 
ATOM 1751 N N   . ILE A 1 225 ? 17.056  6.003   -14.876 1.00 97.89 225 A 1 
ATOM 1752 C CA  . ILE A 1 225 ? 16.812  4.573   -15.117 1.00 97.97 225 A 1 
ATOM 1753 C C   . ILE A 1 225 ? 15.311  4.323   -15.268 1.00 98.01 225 A 1 
ATOM 1754 O O   . ILE A 1 225 ? 14.882  3.760   -16.277 1.00 97.69 225 A 1 
ATOM 1755 C CB  . ILE A 1 225 ? 17.449  3.701   -14.002 1.00 98.02 225 A 1 
ATOM 1756 C CG1 . ILE A 1 225 ? 18.987  3.810   -14.072 1.00 97.62 225 A 1 
ATOM 1757 C CG2 . ILE A 1 225 ? 17.005  2.229   -14.127 1.00 97.47 225 A 1 
ATOM 1758 C CD1 . ILE A 1 225 ? 19.716  3.197   -12.876 1.00 96.00 225 A 1 
ATOM 1759 N N   . LEU A 1 226 ? 14.495  4.797   -14.330 1.00 97.74 226 A 1 
ATOM 1760 C CA  . LEU A 1 226 ? 13.042  4.614   -14.353 1.00 97.75 226 A 1 
ATOM 1761 C C   . LEU A 1 226 ? 12.402  5.218   -15.607 1.00 97.78 226 A 1 
ATOM 1762 O O   . LEU A 1 226 ? 11.554  4.587   -16.239 1.00 97.49 226 A 1 
ATOM 1763 C CB  . LEU A 1 226 ? 12.422  5.229   -13.090 1.00 97.68 226 A 1 
ATOM 1764 C CG  . LEU A 1 226 ? 12.813  4.535   -11.778 1.00 96.61 226 A 1 
ATOM 1765 C CD1 . LEU A 1 226 ? 12.094  5.225   -10.626 1.00 94.45 226 A 1 
ATOM 1766 C CD2 . LEU A 1 226 ? 12.449  3.056   -11.762 1.00 94.32 226 A 1 
ATOM 1767 N N   . GLN A 1 227 ? 12.840  6.396   -16.018 1.00 97.90 227 A 1 
ATOM 1768 C CA  . GLN A 1 227 ? 12.338  7.039   -17.229 1.00 97.60 227 A 1 
ATOM 1769 C C   . GLN A 1 227 ? 12.626  6.197   -18.482 1.00 97.76 227 A 1 
ATOM 1770 O O   . GLN A 1 227 ? 11.746  6.045   -19.331 1.00 97.31 227 A 1 
ATOM 1771 C CB  . GLN A 1 227 ? 12.934  8.449   -17.335 1.00 96.75 227 A 1 
ATOM 1772 C CG  . GLN A 1 227 ? 12.273  9.237   -18.474 1.00 89.31 227 A 1 
ATOM 1773 C CD  . GLN A 1 227 ? 12.797  10.668  -18.581 1.00 87.26 227 A 1 
ATOM 1774 O OE1 . GLN A 1 227 ? 13.971  10.961  -18.453 1.00 78.84 227 A 1 
ATOM 1775 N NE2 . GLN A 1 227 ? 11.941  11.626  -18.850 1.00 75.92 227 A 1 
ATOM 1776 N N   . LYS A 1 228 ? 13.817  5.579   -18.576 1.00 97.74 228 A 1 
ATOM 1777 C CA  . LYS A 1 228 ? 14.158  4.653   -19.674 1.00 97.65 228 A 1 
ATOM 1778 C C   . LYS A 1 228 ? 13.304  3.383   -19.656 1.00 97.75 228 A 1 
ATOM 1779 O O   . LYS A 1 228 ? 13.054  2.813   -20.716 1.00 97.13 228 A 1 
ATOM 1780 C CB  . LYS A 1 228 ? 15.642  4.273   -19.596 1.00 97.29 228 A 1 
ATOM 1781 C CG  . LYS A 1 228 ? 16.578  5.429   -19.961 1.00 92.91 228 A 1 
ATOM 1782 C CD  . LYS A 1 228 ? 18.014  5.046   -19.583 1.00 89.36 228 A 1 
ATOM 1783 C CE  . LYS A 1 228 ? 18.958  6.231   -19.766 1.00 82.97 228 A 1 
ATOM 1784 N NZ  . LYS A 1 228 ? 20.297  5.927   -19.199 1.00 73.30 228 A 1 
ATOM 1785 N N   . LYS A 1 229 ? 12.819  2.950   -18.481 1.00 97.59 229 A 1 
ATOM 1786 C CA  . LYS A 1 229 ? 11.882  1.825   -18.307 1.00 97.53 229 A 1 
ATOM 1787 C C   . LYS A 1 229 ? 10.410  2.220   -18.508 1.00 97.90 229 A 1 
ATOM 1788 O O   . LYS A 1 229 ? 9.514   1.406   -18.294 1.00 97.29 229 A 1 
ATOM 1789 C CB  . LYS A 1 229 ? 12.107  1.175   -16.934 1.00 97.23 229 A 1 
ATOM 1790 C CG  . LYS A 1 229 ? 13.532  0.653   -16.700 1.00 95.98 229 A 1 
ATOM 1791 C CD  . LYS A 1 229 ? 13.914  -0.606  -17.490 1.00 93.89 229 A 1 
ATOM 1792 C CE  . LYS A 1 229 ? 15.342  -0.926  -17.053 1.00 91.57 229 A 1 
ATOM 1793 N NZ  . LYS A 1 229 ? 15.823  -2.291  -17.366 1.00 86.19 229 A 1 
ATOM 1794 N N   . GLY A 1 230 ? 10.145  3.450   -18.927 1.00 97.32 230 A 1 
ATOM 1795 C CA  . GLY A 1 230 ? 8.801   3.937   -19.237 1.00 97.25 230 A 1 
ATOM 1796 C C   . GLY A 1 230 ? 7.982   4.390   -18.028 1.00 97.60 230 A 1 
ATOM 1797 O O   . GLY A 1 230 ? 6.763   4.517   -18.147 1.00 96.71 230 A 1 
ATOM 1798 N N   . PHE A 1 231 ? 8.617   4.637   -16.884 1.00 97.60 231 A 1 
ATOM 1799 C CA  . PHE A 1 231 ? 7.947   5.238   -15.733 1.00 97.66 231 A 1 
ATOM 1800 C C   . PHE A 1 231 ? 7.733   6.736   -15.956 1.00 97.56 231 A 1 
ATOM 1801 O O   . PHE A 1 231 ? 8.651   7.474   -16.325 1.00 96.80 231 A 1 
ATOM 1802 C CB  . PHE A 1 231 ? 8.716   4.985   -14.433 1.00 97.56 231 A 1 
ATOM 1803 C CG  . PHE A 1 231 ? 8.592   3.569   -13.911 1.00 97.74 231 A 1 
ATOM 1804 C CD1 . PHE A 1 231 ? 7.751   3.291   -12.817 1.00 96.70 231 A 1 
ATOM 1805 C CD2 . PHE A 1 231 ? 9.298   2.523   -14.527 1.00 96.79 231 A 1 
ATOM 1806 C CE1 . PHE A 1 231 ? 7.613   1.976   -12.348 1.00 96.37 231 A 1 
ATOM 1807 C CE2 . PHE A 1 231 ? 9.151   1.206   -14.065 1.00 96.42 231 A 1 
ATOM 1808 C CZ  . PHE A 1 231 ? 8.308   0.932   -12.979 1.00 97.03 231 A 1 
ATOM 1809 N N   . MET A 1 232 ? 6.516   7.192   -15.690 1.00 97.34 232 A 1 
ATOM 1810 C CA  . MET A 1 232 ? 6.183   8.613   -15.682 1.00 97.13 232 A 1 
ATOM 1811 C C   . MET A 1 232 ? 6.587   9.226   -14.333 1.00 97.23 232 A 1 
ATOM 1812 O O   . MET A 1 232 ? 6.099   8.761   -13.302 1.00 96.81 232 A 1 
ATOM 1813 C CB  . MET A 1 232 ? 4.688   8.781   -15.964 1.00 96.60 232 A 1 
ATOM 1814 C CG  . MET A 1 232 ? 4.298   10.257  -16.067 1.00 89.65 232 A 1 
ATOM 1815 S SD  . MET A 1 232 ? 2.553   10.556  -16.452 1.00 83.17 232 A 1 
ATOM 1816 C CE  . MET A 1 232 ? 2.445   9.861   -18.117 1.00 69.09 232 A 1 
ATOM 1817 N N   . PRO A 1 233 ? 7.454   10.247  -14.308 1.00 96.13 233 A 1 
ATOM 1818 C CA  . PRO A 1 233 ? 7.905   10.863  -13.067 1.00 95.83 233 A 1 
ATOM 1819 C C   . PRO A 1 233 ? 6.856   11.800  -12.461 1.00 95.64 233 A 1 
ATOM 1820 O O   . PRO A 1 233 ? 6.219   12.589  -13.162 1.00 94.81 233 A 1 
ATOM 1821 C CB  . PRO A 1 233 ? 9.195   11.597  -13.423 1.00 95.23 233 A 1 
ATOM 1822 C CG  . PRO A 1 233 ? 8.994   11.978  -14.888 1.00 93.55 233 A 1 
ATOM 1823 C CD  . PRO A 1 233 ? 8.184   10.812  -15.442 1.00 95.67 233 A 1 
ATOM 1824 N N   . PHE A 1 234 ? 6.747   11.755  -11.139 1.00 94.16 234 A 1 
ATOM 1825 C CA  . PHE A 1 234 ? 5.904   12.627  -10.324 1.00 93.63 234 A 1 
ATOM 1826 C C   . PHE A 1 234 ? 6.697   13.177  -9.140  1.00 93.42 234 A 1 
ATOM 1827 O O   . PHE A 1 234 ? 7.512   12.475  -8.550  1.00 92.11 234 A 1 
ATOM 1828 C CB  . PHE A 1 234 ? 4.677   11.858  -9.807  1.00 93.32 234 A 1 
ATOM 1829 C CG  . PHE A 1 234 ? 3.693   11.435  -10.877 1.00 93.40 234 A 1 
ATOM 1830 C CD1 . PHE A 1 234 ? 2.565   12.230  -11.151 1.00 89.18 234 A 1 
ATOM 1831 C CD2 . PHE A 1 234 ? 3.903   10.252  -11.603 1.00 90.02 234 A 1 
ATOM 1832 C CE1 . PHE A 1 234 ? 1.656   11.848  -12.150 1.00 88.24 234 A 1 
ATOM 1833 C CE2 . PHE A 1 234 ? 2.995   9.875   -12.610 1.00 88.70 234 A 1 
ATOM 1834 C CZ  . PHE A 1 234 ? 1.871   10.673  -12.884 1.00 91.27 234 A 1 
ATOM 1835 N N   . ILE A 1 235 ? 6.395   14.405  -8.741  1.00 88.76 235 A 1 
ATOM 1836 C CA  . ILE A 1 235 ? 6.623   14.865  -7.370  1.00 87.85 235 A 1 
ATOM 1837 C C   . ILE A 1 235 ? 5.271   14.765  -6.676  1.00 86.51 235 A 1 
ATOM 1838 O O   . ILE A 1 235 ? 4.314   15.427  -7.085  1.00 84.94 235 A 1 
ATOM 1839 C CB  . ILE A 1 235 ? 7.228   16.283  -7.324  1.00 87.73 235 A 1 
ATOM 1840 C CG1 . ILE A 1 235 ? 8.609   16.292  -8.015  1.00 86.91 235 A 1 
ATOM 1841 C CG2 . ILE A 1 235 ? 7.340   16.754  -5.863  1.00 85.33 235 A 1 
ATOM 1842 C CD1 . ILE A 1 235 ? 9.235   17.681  -8.161  1.00 81.59 235 A 1 
ATOM 1843 N N   . THR A 1 236 ? 5.165   13.877  -5.695  1.00 84.42 236 A 1 
ATOM 1844 C CA  . THR A 1 236 ? 3.881   13.580  -5.053  1.00 83.91 236 A 1 
ATOM 1845 C C   . THR A 1 236 ? 3.640   14.496  -3.853  1.00 84.08 236 A 1 
ATOM 1846 O O   . THR A 1 236 ? 4.601   14.926  -3.215  1.00 82.90 236 A 1 
ATOM 1847 C CB  . THR A 1 236 ? 3.769   12.108  -4.643  1.00 82.15 236 A 1 
ATOM 1848 O OG1 . THR A 1 236 ? 4.725   11.774  -3.674  1.00 77.68 236 A 1 
ATOM 1849 C CG2 . THR A 1 236 ? 3.971   11.169  -5.828  1.00 75.09 236 A 1 
ATOM 1850 N N   . PRO A 1 237 ? 2.376   14.780  -3.497  1.00 83.09 237 A 1 
ATOM 1851 C CA  . PRO A 1 237 ? 2.070   15.424  -2.229  1.00 82.97 237 A 1 
ATOM 1852 C C   . PRO A 1 237 ? 2.583   14.597  -1.045  1.00 82.61 237 A 1 
ATOM 1853 O O   . PRO A 1 237 ? 2.446   13.374  -1.026  1.00 80.85 237 A 1 
ATOM 1854 C CB  . PRO A 1 237 ? 0.546   15.568  -2.191  1.00 81.57 237 A 1 
ATOM 1855 C CG  . PRO A 1 237 ? 0.135   15.502  -3.662  1.00 81.71 237 A 1 
ATOM 1856 C CD  . PRO A 1 237 ? 1.156   14.545  -4.262  1.00 82.92 237 A 1 
ATOM 1857 N N   . ASP A 1 238 ? 3.090   15.276  -0.017  1.00 79.77 238 A 1 
ATOM 1858 C CA  . ASP A 1 238 ? 3.526   14.645  1.236   1.00 80.08 238 A 1 
ATOM 1859 C C   . ASP A 1 238 ? 2.364   14.437  2.232   1.00 79.92 238 A 1 
ATOM 1860 O O   . ASP A 1 238 ? 2.571   14.043  3.380   1.00 78.42 238 A 1 
ATOM 1861 C CB  . ASP A 1 238 ? 4.677   15.464  1.841   1.00 77.96 238 A 1 
ATOM 1862 C CG  . ASP A 1 238 ? 5.954   15.458  0.988   1.00 75.94 238 A 1 
ATOM 1863 O OD1 . ASP A 1 238 ? 6.179   14.486  0.232   1.00 71.27 238 A 1 
ATOM 1864 O OD2 . ASP A 1 238 ? 6.745   16.419  1.110   1.00 70.76 238 A 1 
ATOM 1865 N N   . ILE A 1 239 ? 1.131   14.700  1.796   1.00 82.57 239 A 1 
ATOM 1866 C CA  . ILE A 1 239 ? -0.105  14.560  2.577   1.00 84.04 239 A 1 
ATOM 1867 C C   . ILE A 1 239 ? -1.105  13.717  1.781   1.00 83.69 239 A 1 
ATOM 1868 O O   . ILE A 1 239 ? -1.306  13.945  0.588   1.00 83.95 239 A 1 
ATOM 1869 C CB  . ILE A 1 239 ? -0.692  15.945  2.943   1.00 83.20 239 A 1 
ATOM 1870 C CG1 . ILE A 1 239 ? 0.307   16.768  3.789   1.00 78.64 239 A 1 
ATOM 1871 C CG2 . ILE A 1 239 ? -2.028  15.792  3.696   1.00 78.30 239 A 1 
ATOM 1872 C CD1 . ILE A 1 239 ? -0.104  18.230  4.017   1.00 72.11 239 A 1 
ATOM 1873 N N   . ALA A 1 240 ? -1.778  12.791  2.460   1.00 84.94 240 A 1 
ATOM 1874 C CA  . ALA A 1 240 ? -2.880  12.012  1.909   1.00 85.50 240 A 1 
ATOM 1875 C C   . ALA A 1 240 ? -4.115  12.093  2.812   1.00 85.72 240 A 1 
ATOM 1876 O O   . ALA A 1 240 ? -4.015  12.269  4.027   1.00 86.11 240 A 1 
ATOM 1877 C CB  . ALA A 1 240 ? -2.422  10.567  1.692   1.00 85.92 240 A 1 
ATOM 1878 N N   . LYS A 1 241 ? -5.292  11.930  2.209   1.00 84.90 241 A 1 
ATOM 1879 C CA  . LYS A 1 241 ? -6.543  11.769  2.953   1.00 84.55 241 A 1 
ATOM 1880 C C   . LYS A 1 241 ? -6.590  10.403  3.639   1.00 84.33 241 A 1 
ATOM 1881 O O   . LYS A 1 241 ? -5.992  9.439   3.168   1.00 84.02 241 A 1 
ATOM 1882 C CB  . LYS A 1 241 ? -7.750  11.928  2.028   1.00 84.46 241 A 1 
ATOM 1883 C CG  . LYS A 1 241 ? -7.884  13.334  1.443   1.00 81.39 241 A 1 
ATOM 1884 C CD  . LYS A 1 241 ? -9.180  13.378  0.631   1.00 77.45 241 A 1 
ATOM 1885 C CE  . LYS A 1 241 ? -9.403  14.765  0.039   1.00 70.97 241 A 1 
ATOM 1886 N NZ  . LYS A 1 241 ? -10.668 14.781  -0.731  1.00 62.44 241 A 1 
ATOM 1887 N N   . GLU A 1 242 ? -7.347  10.324  4.728   1.00 82.66 242 A 1 
ATOM 1888 C CA  . GLU A 1 242 ? -7.450  9.099   5.526   1.00 81.10 242 A 1 
ATOM 1889 C C   . GLU A 1 242 ? -8.048  7.926   4.742   1.00 81.25 242 A 1 
ATOM 1890 O O   . GLU A 1 242 ? -7.589  6.797   4.887   1.00 79.23 242 A 1 
ATOM 1891 C CB  . GLU A 1 242 ? -8.278  9.356   6.791   1.00 79.39 242 A 1 
ATOM 1892 C CG  . GLU A 1 242 ? -7.573  10.319  7.750   1.00 75.32 242 A 1 
ATOM 1893 C CD  . GLU A 1 242 ? -8.292  10.499  9.091   1.00 71.82 242 A 1 
ATOM 1894 O OE1 . GLU A 1 242 ? -7.749  11.227  9.950   1.00 65.60 242 A 1 
ATOM 1895 O OE2 . GLU A 1 242 ? -9.376  9.926   9.340   1.00 66.00 242 A 1 
ATOM 1896 N N   . ASP A 1 243 ? -9.031  8.170   3.891   1.00 81.07 243 A 1 
ATOM 1897 C CA  . ASP A 1 243 ? -9.654  7.141   3.051   1.00 80.92 243 A 1 
ATOM 1898 C C   . ASP A 1 243 ? -8.663  6.506   2.063   1.00 80.64 243 A 1 
ATOM 1899 O O   . ASP A 1 243 ? -8.654  5.281   1.901   1.00 79.95 243 A 1 
ATOM 1900 C CB  . ASP A 1 243 ? -10.884 7.725   2.325   1.00 80.56 243 A 1 
ATOM 1901 C CG  . ASP A 1 243 ? -10.595 8.901   1.377   1.00 74.73 243 A 1 
ATOM 1902 O OD1 . ASP A 1 243 ? -9.624  9.642   1.633   1.00 70.46 243 A 1 
ATOM 1903 O OD2 . ASP A 1 243 ? -11.375 9.097   0.424   1.00 70.54 243 A 1 
ATOM 1904 N N   . ILE A 1 244 ? -7.780  7.306   1.474   1.00 84.23 244 A 1 
ATOM 1905 C CA  . ILE A 1 244 ? -6.694  6.823   0.614   1.00 86.04 244 A 1 
ATOM 1906 C C   . ILE A 1 244 ? -5.691  6.011   1.432   1.00 86.32 244 A 1 
ATOM 1907 O O   . ILE A 1 244 ? -5.301  4.913   1.036   1.00 85.14 244 A 1 
ATOM 1908 C CB  . ILE A 1 244 ? -6.006  8.005   -0.107  1.00 87.43 244 A 1 
ATOM 1909 C CG1 . ILE A 1 244 ? -6.990  8.821   -0.971  1.00 86.97 244 A 1 
ATOM 1910 C CG2 . ILE A 1 244 ? -4.816  7.528   -0.956  1.00 86.84 244 A 1 
ATOM 1911 C CD1 . ILE A 1 244 ? -7.746  8.020   -2.044  1.00 81.53 244 A 1 
ATOM 1912 N N   . LEU A 1 245 ? -5.315  6.514   2.600   1.00 83.22 245 A 1 
ATOM 1913 C CA  . LEU A 1 245 ? -4.383  5.840   3.500   1.00 80.91 245 A 1 
ATOM 1914 C C   . LEU A 1 245 ? -4.906  4.464   3.951   1.00 78.54 245 A 1 
ATOM 1915 O O   . LEU A 1 245 ? -4.192  3.465   3.872   1.00 79.30 245 A 1 
ATOM 1916 C CB  . LEU A 1 245 ? -4.143  6.787   4.679   1.00 81.44 245 A 1 
ATOM 1917 C CG  . LEU A 1 245 ? -2.987  6.352   5.577   1.00 74.86 245 A 1 
ATOM 1918 C CD1 . LEU A 1 245 ? -1.641  6.535   4.891   1.00 70.56 245 A 1 
ATOM 1919 C CD2 . LEU A 1 245 ? -2.985  7.246   6.809   1.00 71.31 245 A 1 
ATOM 1920 N N   . PHE A 1 246 ? -6.178  4.396   4.359   1.00 79.66 246 A 1 
ATOM 1921 C CA  . PHE A 1 246 ? -6.859  3.141   4.683   1.00 77.77 246 A 1 
ATOM 1922 C C   . PHE A 1 246 ? -6.970  2.222   3.466   1.00 76.18 246 A 1 
ATOM 1923 O O   . PHE A 1 246 ? -6.831  1.004   3.607   1.00 72.95 246 A 1 
ATOM 1924 C CB  . PHE A 1 246 ? -8.263  3.434   5.229   1.00 76.90 246 A 1 
ATOM 1925 C CG  . PHE A 1 246 ? -8.305  3.888   6.675   1.00 71.45 246 A 1 
ATOM 1926 C CD1 . PHE A 1 246 ? -7.828  3.039   7.687   1.00 68.79 246 A 1 
ATOM 1927 C CD2 . PHE A 1 246 ? -8.871  5.128   7.021   1.00 66.85 246 A 1 
ATOM 1928 C CE1 . PHE A 1 246 ? -7.896  3.437   9.032   1.00 62.30 246 A 1 
ATOM 1929 C CE2 . PHE A 1 246 ? -8.938  5.526   8.367   1.00 61.35 246 A 1 
ATOM 1930 C CZ  . PHE A 1 246 ? -8.449  4.681   9.373   1.00 62.52 246 A 1 
ATOM 1931 N N   . GLY A 1 247 ? -7.202  2.781   2.282   1.00 78.62 247 A 1 
ATOM 1932 C CA  . GLY A 1 247 ? -7.258  2.041   1.028   1.00 77.72 247 A 1 
ATOM 1933 C C   . GLY A 1 247 ? -5.941  1.342   0.693   1.00 78.71 247 A 1 
ATOM 1934 O O   . GLY A 1 247 ? -5.948  0.166   0.329   1.00 77.95 247 A 1 
ATOM 1935 N N   . ILE A 1 248 ? -4.820  2.013   0.908   1.00 82.75 248 A 1 
ATOM 1936 C CA  . ILE A 1 248 ? -3.485  1.431   0.709   1.00 82.38 248 A 1 
ATOM 1937 C C   . ILE A 1 248 ? -3.138  0.394   1.795   1.00 80.97 248 A 1 
ATOM 1938 O O   . ILE A 1 248 ? -2.399  -0.548  1.525   1.00 77.72 248 A 1 
ATOM 1939 C CB  . ILE A 1 248 ? -2.443  2.561   0.579   1.00 82.46 248 A 1 
ATOM 1940 C CG1 . ILE A 1 248 ? -2.696  3.420   -0.679  1.00 81.08 248 A 1 
ATOM 1941 C CG2 . ILE A 1 248 ? -1.007  2.033   0.554   1.00 81.09 248 A 1 
ATOM 1942 C CD1 . ILE A 1 248 ? -2.645  2.670   -2.021  1.00 75.61 248 A 1 
ATOM 1943 N N   . GLY A 1 249 ? -3.731  0.497   2.971   1.00 74.49 249 A 1 
ATOM 1944 C CA  . GLY A 1 249 ? -3.532  -0.466  4.062   1.00 70.80 249 A 1 
ATOM 1945 C C   . GLY A 1 249 ? -2.817  0.105   5.285   1.00 69.28 249 A 1 
ATOM 1946 O O   . GLY A 1 249 ? -2.463  -0.653  6.183   1.00 65.37 249 A 1 
ATOM 1947 N N   . PHE A 1 250 ? -2.659  1.422   5.351   1.00 66.67 250 A 1 
ATOM 1948 C CA  . PHE A 1 250 ? -2.158  2.113   6.538   1.00 64.01 250 A 1 
ATOM 1949 C C   . PHE A 1 250 ? -3.317  2.567   7.435   1.00 62.19 250 A 1 
ATOM 1950 O O   . PHE A 1 250 ? -4.390  2.937   6.958   1.00 57.84 250 A 1 
ATOM 1951 C CB  . PHE A 1 250 ? -1.271  3.286   6.124   1.00 60.41 250 A 1 
ATOM 1952 C CG  . PHE A 1 250 ? 0.022   2.887   5.445   1.00 58.13 250 A 1 
ATOM 1953 C CD1 . PHE A 1 250 ? 1.187   2.678   6.206   1.00 54.27 250 A 1 
ATOM 1954 C CD2 . PHE A 1 250 ? 0.064   2.718   4.050   1.00 53.48 250 A 1 
ATOM 1955 C CE1 . PHE A 1 250 ? 2.387   2.307   5.574   1.00 49.06 250 A 1 
ATOM 1956 C CE2 . PHE A 1 250 ? 1.265   2.340   3.419   1.00 48.86 250 A 1 
ATOM 1957 C CZ  . PHE A 1 250 ? 2.427   2.137   4.177   1.00 48.53 250 A 1 
ATOM 1958 N N   . ASN A 1 251 ? -3.094  2.580   8.762   1.00 56.05 251 A 1 
ATOM 1959 C CA  . ASN A 1 251 ? -4.081  3.050   9.737   1.00 53.94 251 A 1 
ATOM 1960 C C   . ASN A 1 251 ? -3.568  4.309   10.461  1.00 53.86 251 A 1 
ATOM 1961 O O   . ASN A 1 251 ? -2.709  4.191   11.333  1.00 50.07 251 A 1 
ATOM 1962 C CB  . ASN A 1 251 ? -4.424  1.908   10.705  1.00 48.75 251 A 1 
ATOM 1963 C CG  . ASN A 1 251 ? -5.526  2.291   11.681  1.00 44.86 251 A 1 
ATOM 1964 O OD1 . ASN A 1 251 ? -5.992  3.419   11.753  1.00 41.09 251 A 1 
ATOM 1965 N ND2 . ASN A 1 251 ? -5.986  1.350   12.469  1.00 40.02 251 A 1 
ATOM 1966 N N   . PRO A 1 252 ? -4.100  5.506   10.159  1.00 48.43 252 A 1 
ATOM 1967 C CA  . PRO A 1 252 ? -3.601  6.756   10.734  1.00 45.00 252 A 1 
ATOM 1968 C C   . PRO A 1 252 ? -3.924  6.949   12.220  1.00 46.10 252 A 1 
ATOM 1969 O O   . PRO A 1 252 ? -3.283  7.764   12.881  1.00 44.14 252 A 1 
ATOM 1970 C CB  . PRO A 1 252 ? -4.249  7.857   9.893   1.00 39.81 252 A 1 
ATOM 1971 C CG  . PRO A 1 252 ? -5.539  7.233   9.392   1.00 39.60 252 A 1 
ATOM 1972 C CD  . PRO A 1 252 ? -5.151  5.769   9.204   1.00 44.90 252 A 1 
ATOM 1973 N N   . ARG A 1 253 ? -4.915  6.222   12.754  1.00 44.98 253 A 1 
ATOM 1974 C CA  . ARG A 1 253 ? -5.423  6.417   14.127  1.00 45.70 253 A 1 
ATOM 1975 C C   . ARG A 1 253 ? -5.354  5.159   14.999  1.00 47.49 253 A 1 
ATOM 1976 O O   . ARG A 1 253 ? -5.850  5.170   16.125  1.00 45.36 253 A 1 
ATOM 1977 C CB  . ARG A 1 253 ? -6.848  6.989   14.074  1.00 41.17 253 A 1 
ATOM 1978 C CG  . ARG A 1 253 ? -6.943  8.336   13.332  1.00 37.33 253 A 1 
ATOM 1979 C CD  . ARG A 1 253 ? -8.351  8.918   13.488  1.00 34.57 253 A 1 
ATOM 1980 N NE  . ARG A 1 253 ? -8.541  10.129  12.670  1.00 31.32 253 A 1 
ATOM 1981 C CZ  . ARG A 1 253 ? -9.506  11.027  12.786  1.00 28.36 253 A 1 
ATOM 1982 N NH1 . ARG A 1 253 ? -10.410 10.974  13.718  1.00 27.29 253 A 1 
ATOM 1983 N NH2 . ARG A 1 253 ? -9.581  12.009  11.943  1.00 27.30 253 A 1 
ATOM 1984 N N   . GLY A 1 254 ? -4.779  4.080   14.510  1.00 43.10 254 A 1 
ATOM 1985 C CA  . GLY A 1 254 ? -4.613  2.837   15.266  1.00 43.81 254 A 1 
ATOM 1986 C C   . GLY A 1 254 ? -3.447  2.898   16.255  1.00 44.92 254 A 1 
ATOM 1987 O O   . GLY A 1 254 ? -2.541  3.709   16.103  1.00 43.05 254 A 1 
ATOM 1988 N N   . ALA A 1 255 ? -3.449  2.007   17.244  1.00 41.96 255 A 1 
ATOM 1989 C CA  . ALA A 1 255 ? -2.342  1.868   18.198  1.00 42.31 255 A 1 
ATOM 1990 C C   . ALA A 1 255 ? -1.006  1.521   17.514  1.00 43.18 255 A 1 
ATOM 1991 O O   . ALA A 1 255 ? 0.052   1.886   18.015  1.00 41.44 255 A 1 
ATOM 1992 C CB  . ALA A 1 255 ? -2.735  0.801   19.227  1.00 39.43 255 A 1 
ATOM 1993 N N   . GLU A 1 256 ? -1.071  0.881   16.344  1.00 44.74 256 A 1 
ATOM 1994 C CA  . GLU A 1 256 ? 0.077   0.488   15.514  1.00 45.96 256 A 1 
ATOM 1995 C C   . GLU A 1 256 ? 0.415   1.520   14.416  1.00 49.60 256 A 1 
ATOM 1996 O O   . GLU A 1 256 ? 1.245   1.277   13.547  1.00 48.47 256 A 1 
ATOM 1997 C CB  . GLU A 1 256 ? -0.212  -0.886  14.895  1.00 42.85 256 A 1 
ATOM 1998 C CG  . GLU A 1 256 ? -0.465  -1.973  15.952  1.00 37.15 256 A 1 
ATOM 1999 C CD  . GLU A 1 256 ? -0.765  -3.348  15.339  1.00 34.27 256 A 1 
ATOM 2000 O OE1 . GLU A 1 256 ? -0.828  -4.312  16.137  1.00 31.36 256 A 1 
ATOM 2001 O OE2 . GLU A 1 256 ? -0.971  -3.421  14.108  1.00 31.47 256 A 1 
ATOM 2002 N N   . SER A 1 257 ? -0.235  2.689   14.427  1.00 56.27 257 A 1 
ATOM 2003 C CA  . SER A 1 257 ? -0.004  3.710   13.407  1.00 57.32 257 A 1 
ATOM 2004 C C   . SER A 1 257 ? 1.375   4.351   13.556  1.00 61.25 257 A 1 
ATOM 2005 O O   . SER A 1 257 ? 1.668   5.044   14.534  1.00 57.51 257 A 1 
ATOM 2006 C CB  . SER A 1 257 ? -1.082  4.787   13.443  1.00 52.46 257 A 1 
ATOM 2007 O OG  . SER A 1 257 ? -0.818  5.743   12.437  1.00 46.82 257 A 1 
ATOM 2008 N N   . ASN A 1 258 ? 2.187   4.200   12.519  1.00 63.24 258 A 1 
ATOM 2009 C CA  . ASN A 1 258 ? 3.472   4.880   12.383  1.00 65.79 258 A 1 
ATOM 2010 C C   . ASN A 1 258 ? 3.369   6.214   11.617  1.00 68.33 258 A 1 
ATOM 2011 O O   . ASN A 1 258 ? 4.371   6.704   11.093  1.00 66.63 258 A 1 
ATOM 2012 C CB  . ASN A 1 258 ? 4.495   3.899   11.781  1.00 61.26 258 A 1 
ATOM 2013 C CG  . ASN A 1 258 ? 4.230   3.544   10.329  1.00 55.47 258 A 1 
ATOM 2014 O OD1 . ASN A 1 258 ? 3.171   3.774   9.774   1.00 52.14 258 A 1 
ATOM 2015 N ND2 . ASN A 1 258 ? 5.195   2.955   9.665   1.00 49.90 258 A 1 
ATOM 2016 N N   . ILE A 1 259 ? 2.176   6.803   11.541  1.00 69.58 259 A 1 
ATOM 2017 C CA  . ILE A 1 259 ? 1.876   7.974   10.711  1.00 73.02 259 A 1 
ATOM 2018 C C   . ILE A 1 259 ? 1.607   9.204   11.580  1.00 76.61 259 A 1 
ATOM 2019 O O   . ILE A 1 259 ? 1.037   9.127   12.669  1.00 75.93 259 A 1 
ATOM 2020 C CB  . ILE A 1 259 ? 0.722   7.640   9.736   1.00 70.29 259 A 1 
ATOM 2021 C CG1 . ILE A 1 259 ? 1.152   6.487   8.800   1.00 64.67 259 A 1 
ATOM 2022 C CG2 . ILE A 1 259 ? 0.316   8.865   8.910   1.00 64.58 259 A 1 
ATOM 2023 C CD1 . ILE A 1 259 ? -0.009  5.832   8.080   1.00 58.75 259 A 1 
ATOM 2024 N N   . TYR A 1 260 ? 2.019   10.367  11.083  1.00 72.59 260 A 1 
ATOM 2025 C CA  . TYR A 1 260 ? 1.672   11.659  11.665  1.00 76.56 260 A 1 
ATOM 2026 C C   . TYR A 1 260 ? 0.319   12.129  11.118  1.00 77.54 260 A 1 
ATOM 2027 O O   . TYR A 1 260 ? 0.226   12.528  9.959   1.00 75.68 260 A 1 
ATOM 2028 C CB  . TYR A 1 260 ? 2.772   12.675  11.364  1.00 76.26 260 A 1 
ATOM 2029 C CG  . TYR A 1 260 ? 4.102   12.381  12.027  1.00 76.25 260 A 1 
ATOM 2030 C CD1 . TYR A 1 260 ? 4.337   12.813  13.346  1.00 72.17 260 A 1 
ATOM 2031 C CD2 . TYR A 1 260 ? 5.114   11.702  11.320  1.00 72.33 260 A 1 
ATOM 2032 C CE1 . TYR A 1 260 ? 5.583   12.574  13.955  1.00 69.40 260 A 1 
ATOM 2033 C CE2 . TYR A 1 260 ? 6.357   11.457  11.928  1.00 69.54 260 A 1 
ATOM 2034 C CZ  . TYR A 1 260 ? 6.596   11.899  13.245  1.00 74.43 260 A 1 
ATOM 2035 O OH  . TYR A 1 260 ? 7.802   11.673  13.831  1.00 70.37 260 A 1 
ATOM 2036 N N   . SER A 1 261 ? -0.725  12.102  11.964  1.00 73.49 261 A 1 
ATOM 2037 C CA  . SER A 1 261 ? -2.036  12.677  11.644  1.00 75.47 261 A 1 
ATOM 2038 C C   . SER A 1 261 ? -1.998  14.205  11.721  1.00 75.81 261 A 1 
ATOM 2039 O O   . SER A 1 261 ? -1.360  14.767  12.615  1.00 75.95 261 A 1 
ATOM 2040 C CB  . SER A 1 261 ? -3.116  12.145  12.591  1.00 74.25 261 A 1 
ATOM 2041 O OG  . SER A 1 261 ? -3.107  10.733  12.610  1.00 67.39 261 A 1 
ATOM 2042 N N   . LEU A 1 262 ? -2.701  14.856  10.806  1.00 72.99 262 A 1 
ATOM 2043 C CA  . LEU A 1 262 ? -2.944  16.293  10.852  1.00 74.81 262 A 1 
ATOM 2044 C C   . LEU A 1 262 ? -4.078  16.610  11.835  1.00 73.46 262 A 1 
ATOM 2045 O O   . LEU A 1 262 ? -4.915  15.762  12.158  1.00 71.91 262 A 1 
ATOM 2046 C CB  . LEU A 1 262 ? -3.229  16.830  9.440   1.00 75.56 262 A 1 
ATOM 2047 C CG  . LEU A 1 262 ? -2.096  16.602  8.423   1.00 75.27 262 A 1 
ATOM 2048 C CD1 . LEU A 1 262 ? -2.519  17.177  7.072   1.00 71.56 262 A 1 
ATOM 2049 C CD2 . LEU A 1 262 ? -0.785  17.265  8.836   1.00 73.09 262 A 1 
ATOM 2050 N N   . GLN A 1 263 ? -4.081  17.843  12.324  1.00 74.56 263 A 1 
ATOM 2051 C CA  . GLN A 1 263 ? -5.130  18.326  13.215  1.00 73.04 263 A 1 
ATOM 2052 C C   . GLN A 1 263 ? -6.496  18.291  12.507  1.00 71.46 263 A 1 
ATOM 2053 O O   . GLN A 1 263 ? -6.571  18.375  11.282  1.00 66.08 263 A 1 
ATOM 2054 C CB  . GLN A 1 263 ? -4.732  19.725  13.725  1.00 70.54 263 A 1 
ATOM 2055 C CG  . GLN A 1 263 ? -5.529  20.137  14.964  1.00 63.76 263 A 1 
ATOM 2056 C CD  . GLN A 1 263 ? -5.039  21.435  15.603  1.00 57.41 263 A 1 
ATOM 2057 O OE1 . GLN A 1 263 ? -3.973  21.970  15.337  1.00 54.45 263 A 1 
ATOM 2058 N NE2 . GLN A 1 263 ? -5.805  21.982  16.516  1.00 51.62 263 A 1 
ATOM 2059 N N   . ASP A 1 264 ? -7.567  18.105  13.282  1.00 71.23 264 A 1 
ATOM 2060 C CA  . ASP A 1 264 ? -8.965  18.089  12.811  1.00 72.48 264 A 1 
ATOM 2061 C C   . ASP A 1 264 ? -9.323  16.984  11.791  1.00 72.84 264 A 1 
ATOM 2062 O O   . ASP A 1 264 ? -10.426 16.963  11.248  1.00 68.22 264 A 1 
ATOM 2063 C CB  . ASP A 1 264 ? -9.401  19.513  12.419  1.00 69.89 264 A 1 
ATOM 2064 C CG  . ASP A 1 264 ? -9.119  20.515  13.552  1.00 66.07 264 A 1 
ATOM 2065 O OD1 . ASP A 1 264 ? -9.355  20.137  14.724  1.00 62.51 264 A 1 
ATOM 2066 O OD2 . ASP A 1 264 ? -8.600  21.611  13.274  1.00 63.42 264 A 1 
ATOM 2067 N N   . GLY A 1 265 ? -8.443  15.999  11.587  1.00 72.22 265 A 1 
ATOM 2068 C CA  . GLY A 1 265 ? -8.705  14.858  10.703  1.00 71.64 265 A 1 
ATOM 2069 C C   . GLY A 1 265 ? -8.630  15.196  9.213   1.00 74.32 265 A 1 
ATOM 2070 O O   . GLY A 1 265 ? -9.210  14.481  8.400   1.00 70.59 265 A 1 
ATOM 2071 N N   . GLU A 1 266 ? -7.921  16.258  8.842   1.00 73.54 266 A 1 
ATOM 2072 C CA  . GLU A 1 266 ? -7.790  16.699  7.445   1.00 74.45 266 A 1 
ATOM 2073 C C   . GLU A 1 266 ? -6.894  15.786  6.583   1.00 77.56 266 A 1 
ATOM 2074 O O   . GLU A 1 266 ? -6.857  15.917  5.359   1.00 71.64 266 A 1 
ATOM 2075 C CB  . GLU A 1 266 ? -7.297  18.152  7.387   1.00 69.01 266 A 1 
ATOM 2076 C CG  . GLU A 1 266 ? -8.286  19.150  8.018   1.00 63.20 266 A 1 
ATOM 2077 C CD  . GLU A 1 266 ? -7.960  20.614  7.672   1.00 56.51 266 A 1 
ATOM 2078 O OE1 . GLU A 1 266 ? -8.912  21.426  7.655   1.00 51.22 266 A 1 
ATOM 2079 O OE2 . GLU A 1 266 ? -6.780  20.907  7.365   1.00 52.99 266 A 1 
ATOM 2080 N N   . GLY A 1 267 ? -6.189  14.840  7.202   1.00 76.36 267 A 1 
ATOM 2081 C CA  . GLY A 1 267 ? -5.321  13.877  6.535   1.00 79.11 267 A 1 
ATOM 2082 C C   . GLY A 1 267 ? -4.112  13.487  7.377   1.00 81.43 267 A 1 
ATOM 2083 O O   . GLY A 1 267 ? -4.074  13.701  8.589   1.00 78.46 267 A 1 
ATOM 2084 N N   . CYS A 1 268 ? -3.110  12.905  6.730   1.00 80.69 268 A 1 
ATOM 2085 C CA  . CYS A 1 268 ? -1.871  12.460  7.358   1.00 81.32 268 A 1 
ATOM 2086 C C   . CYS A 1 268 ? -0.658  12.748  6.477   1.00 82.51 268 A 1 
ATOM 2087 O O   . CYS A 1 268 ? -0.767  12.715  5.249   1.00 83.17 268 A 1 
ATOM 2088 C CB  . CYS A 1 268 ? -1.958  10.962  7.656   1.00 78.64 268 A 1 
ATOM 2089 S SG  . CYS A 1 268 ? -3.317  10.609  8.802   1.00 67.76 268 A 1 
ATOM 2090 N N   . LEU A 1 269 ? 0.502   12.943  7.104   1.00 75.76 269 A 1 
ATOM 2091 C CA  . LEU A 1 269 ? 1.776   12.906  6.392   1.00 76.61 269 A 1 
ATOM 2092 C C   . LEU A 1 269 ? 2.015   11.497  5.845   1.00 76.45 269 A 1 
ATOM 2093 O O   . LEU A 1 269 ? 1.769   10.503  6.536   1.00 77.06 269 A 1 
ATOM 2094 C CB  . LEU A 1 269 ? 2.937   13.328  7.307   1.00 77.24 269 A 1 
ATOM 2095 C CG  . LEU A 1 269 ? 2.872   14.767  7.843   1.00 75.15 269 A 1 
ATOM 2096 C CD1 . LEU A 1 269 ? 4.090   15.035  8.730   1.00 71.51 269 A 1 
ATOM 2097 C CD2 . LEU A 1 269 ? 2.869   15.809  6.730   1.00 72.37 269 A 1 
ATOM 2098 N N   . VAL A 1 270 ? 2.495   11.386  4.615   1.00 79.00 270 A 1 
ATOM 2099 C CA  . VAL A 1 270 ? 2.693   10.089  3.966   1.00 77.54 270 A 1 
ATOM 2100 C C   . VAL A 1 270 ? 3.969   9.403   4.451   1.00 78.09 270 A 1 
ATOM 2101 O O   . VAL A 1 270 ? 5.039   10.000  4.521   1.00 75.09 270 A 1 
ATOM 2102 C CB  . VAL A 1 270 ? 2.640   10.180  2.430   1.00 73.20 270 A 1 
ATOM 2103 C CG1 . VAL A 1 270 ? 1.271   10.693  1.976   1.00 69.30 270 A 1 
ATOM 2104 C CG2 . VAL A 1 270 ? 3.732   11.041  1.811   1.00 71.77 270 A 1 
ATOM 2105 N N   . GLY A 1 271 ? 3.877   8.101   4.745   1.00 78.05 271 A 1 
ATOM 2106 C CA  . GLY A 1 271 ? 5.046   7.255   5.030   1.00 73.15 271 A 1 
ATOM 2107 C C   . GLY A 1 271 ? 5.796   6.792   3.777   1.00 74.92 271 A 1 
ATOM 2108 O O   . GLY A 1 271 ? 6.894   6.240   3.882   1.00 72.42 271 A 1 
ATOM 2109 N N   . THR A 1 272 ? 5.188   6.981   2.602   1.00 78.96 272 A 1 
ATOM 2110 C CA  . THR A 1 272 ? 5.692   6.593   1.277   1.00 77.16 272 A 1 
ATOM 2111 C C   . THR A 1 272 ? 4.835   7.225   0.175   1.00 76.78 272 A 1 
ATOM 2112 O O   . THR A 1 272 ? 3.627   7.366   0.344   1.00 76.26 272 A 1 
ATOM 2113 C CB  . THR A 1 272 ? 5.683   5.060   1.126   1.00 74.37 272 A 1 
ATOM 2114 O OG1 . THR A 1 272 ? 6.011   4.679   -0.188  1.00 70.17 272 A 1 
ATOM 2115 C CG2 . THR A 1 272 ? 4.357   4.371   1.452   1.00 70.17 272 A 1 
ATOM 2116 N N   . ALA A 1 273 ? 5.439   7.521   -0.982  1.00 74.58 273 A 1 
ATOM 2117 C CA  . ALA A 1 273 ? 4.708   7.929   -2.186  1.00 75.22 273 A 1 
ATOM 2118 C C   . ALA A 1 273 ? 3.738   6.859   -2.711  1.00 79.31 273 A 1 
ATOM 2119 O O   . ALA A 1 273 ? 2.814   7.192   -3.445  1.00 78.16 273 A 1 
ATOM 2120 C CB  . ALA A 1 273 ? 5.714   8.325   -3.270  1.00 71.82 273 A 1 
ATOM 2121 N N   . GLU A 1 274 ? 3.884   5.591   -2.302  1.00 80.68 274 A 1 
ATOM 2122 C CA  . GLU A 1 274 ? 2.918   4.517   -2.580  1.00 81.11 274 A 1 
ATOM 2123 C C   . GLU A 1 274 ? 1.480   4.952   -2.264  1.00 82.20 274 A 1 
ATOM 2124 O O   . GLU A 1 274 ? 0.566   4.668   -3.028  1.00 82.16 274 A 1 
ATOM 2125 C CB  . GLU A 1 274 ? 3.285   3.289   -1.735  1.00 81.30 274 A 1 
ATOM 2126 C CG  . GLU A 1 274 ? 2.350   2.091   -1.951  1.00 76.30 274 A 1 
ATOM 2127 C CD  . GLU A 1 274 ? 2.576   0.952   -0.946  1.00 74.52 274 A 1 
ATOM 2128 O OE1 . GLU A 1 274 ? 1.704   0.048   -0.905  1.00 65.78 274 A 1 
ATOM 2129 O OE2 . GLU A 1 274 ? 3.579   1.002   -0.193  1.00 69.71 274 A 1 
ATOM 2130 N N   . ILE A 1 275 ? 1.273   5.696   -1.177  1.00 84.65 275 A 1 
ATOM 2131 C CA  . ILE A 1 275 ? -0.060  6.128   -0.738  1.00 84.36 275 A 1 
ATOM 2132 C C   . ILE A 1 275 ? -0.687  7.072   -1.769  1.00 85.26 275 A 1 
ATOM 2133 O O   . ILE A 1 275 ? -1.822  6.877   -2.199  1.00 85.72 275 A 1 
ATOM 2134 C CB  . ILE A 1 275 ? 0.028   6.791   0.656   1.00 84.19 275 A 1 
ATOM 2135 C CG1 . ILE A 1 275 ? 0.548   5.794   1.715   1.00 82.83 275 A 1 
ATOM 2136 C CG2 . ILE A 1 275 ? -1.345  7.334   1.084   1.00 81.39 275 A 1 
ATOM 2137 C CD1 . ILE A 1 275 ? 1.056   6.474   2.987   1.00 75.51 275 A 1 
ATOM 2138 N N   . THR A 1 276 ? 0.049   8.088   -2.196  1.00 81.47 276 A 1 
ATOM 2139 C CA  . THR A 1 276 ? -0.460  9.109   -3.120  1.00 82.88 276 A 1 
ATOM 2140 C C   . THR A 1 276 ? -0.481  8.633   -4.570  1.00 84.70 276 A 1 
ATOM 2141 O O   . THR A 1 276 ? -1.417  8.964   -5.296  1.00 85.10 276 A 1 
ATOM 2142 C CB  . THR A 1 276 ? 0.343   10.408  -2.992  1.00 82.25 276 A 1 
ATOM 2143 O OG1 . THR A 1 276 ? 1.721   10.133  -2.960  1.00 78.63 276 A 1 
ATOM 2144 C CG2 . THR A 1 276 ? 0.007   11.131  -1.693  1.00 77.34 276 A 1 
ATOM 2145 N N   . LEU A 1 277 ? 0.483   7.801   -4.985  1.00 85.45 277 A 1 
ATOM 2146 C CA  . LEU A 1 277 ? 0.466   7.146   -6.294  1.00 85.88 277 A 1 
ATOM 2147 C C   . LEU A 1 277 ? -0.654  6.108   -6.377  1.00 87.60 277 A 1 
ATOM 2148 O O   . LEU A 1 277 ? -1.409  6.107   -7.344  1.00 87.55 277 A 1 
ATOM 2149 C CB  . LEU A 1 277 ? 1.828   6.493   -6.573  1.00 85.75 277 A 1 
ATOM 2150 C CG  . LEU A 1 277 ? 3.004   7.465   -6.751  1.00 85.11 277 A 1 
ATOM 2151 C CD1 . LEU A 1 277 ? 4.279   6.646   -6.947  1.00 80.96 277 A 1 
ATOM 2152 C CD2 . LEU A 1 277 ? 2.827   8.387   -7.956  1.00 82.62 277 A 1 
ATOM 2153 N N   . GLY A 1 278 ? -0.807  5.268   -5.354  1.00 84.33 278 A 1 
ATOM 2154 C CA  . GLY A 1 278 ? -1.870  4.268   -5.278  1.00 82.51 278 A 1 
ATOM 2155 C C   . GLY A 1 278 ? -3.266  4.883   -5.198  1.00 85.64 278 A 1 
ATOM 2156 O O   . GLY A 1 278 ? -4.223  4.331   -5.737  1.00 85.80 278 A 1 
ATOM 2157 N N   . GLY A 1 279 ? -3.383  6.070   -4.598  1.00 85.56 279 A 1 
ATOM 2158 C CA  . GLY A 1 279 ? -4.625  6.840   -4.568  1.00 85.58 279 A 1 
ATOM 2159 C C   . GLY A 1 279 ? -4.932  7.628   -5.845  1.00 88.25 279 A 1 
ATOM 2160 O O   . GLY A 1 279 ? -6.043  8.133   -5.977  1.00 88.10 279 A 1 
ATOM 2161 N N   . TYR A 1 280 ? -3.997  7.735   -6.788  1.00 90.23 280 A 1 
ATOM 2162 C CA  . TYR A 1 280 ? -4.109  8.639   -7.946  1.00 91.04 280 A 1 
ATOM 2163 C C   . TYR A 1 280 ? -5.345  8.368   -8.818  1.00 91.26 280 A 1 
ATOM 2164 O O   . TYR A 1 280 ? -5.983  9.301   -9.310  1.00 90.23 280 A 1 
ATOM 2165 C CB  . TYR A 1 280 ? -2.823  8.533   -8.775  1.00 91.61 280 A 1 
ATOM 2166 C CG  . TYR A 1 280 ? -2.696  9.588   -9.857  1.00 91.67 280 A 1 
ATOM 2167 C CD1 . TYR A 1 280 ? -3.165  9.336   -11.157 1.00 86.64 280 A 1 
ATOM 2168 C CD2 . TYR A 1 280 ? -2.116  10.835  -9.552  1.00 87.30 280 A 1 
ATOM 2169 C CE1 . TYR A 1 280 ? -3.060  10.329  -12.151 1.00 86.29 280 A 1 
ATOM 2170 C CE2 . TYR A 1 280 ? -2.008  11.828  -10.542 1.00 86.45 280 A 1 
ATOM 2171 C CZ  . TYR A 1 280 ? -2.482  11.575  -11.845 1.00 90.83 280 A 1 
ATOM 2172 O OH  . TYR A 1 280 ? -2.382  12.536  -12.803 1.00 89.96 280 A 1 
ATOM 2173 N N   . TYR A 1 281 ? -5.704  7.097   -8.980  1.00 93.16 281 A 1 
ATOM 2174 C CA  . TYR A 1 281 ? -6.868  6.651   -9.748  1.00 93.57 281 A 1 
ATOM 2175 C C   . TYR A 1 281 ? -8.023  6.144   -8.868  1.00 93.76 281 A 1 
ATOM 2176 O O   . TYR A 1 281 ? -8.869  5.393   -9.352  1.00 92.27 281 A 1 
ATOM 2177 C CB  . TYR A 1 281 ? -6.429  5.622   -10.801 1.00 94.04 281 A 1 
ATOM 2178 C CG  . TYR A 1 281 ? -5.545  6.188   -11.897 1.00 94.43 281 A 1 
ATOM 2179 C CD1 . TYR A 1 281 ? -6.074  7.107   -12.825 1.00 91.36 281 A 1 
ATOM 2180 C CD2 . TYR A 1 281 ? -4.200  5.790   -12.002 1.00 91.59 281 A 1 
ATOM 2181 C CE1 . TYR A 1 281 ? -5.264  7.629   -13.852 1.00 90.68 281 A 1 
ATOM 2182 C CE2 . TYR A 1 281 ? -3.385  6.308   -13.028 1.00 90.83 281 A 1 
ATOM 2183 C CZ  . TYR A 1 281 ? -3.915  7.229   -13.955 1.00 93.13 281 A 1 
ATOM 2184 O OH  . TYR A 1 281 ? -3.126  7.734   -14.944 1.00 91.95 281 A 1 
ATOM 2185 N N   . ALA A 1 282 ? -8.096  6.535   -7.594  1.00 91.30 282 A 1 
ATOM 2186 C CA  . ALA A 1 282 ? -9.172  6.115   -6.702  1.00 90.81 282 A 1 
ATOM 2187 C C   . ALA A 1 282 ? -10.559 6.389   -7.317  1.00 90.89 282 A 1 
ATOM 2188 O O   . ALA A 1 282 ? -10.839 7.481   -7.809  1.00 90.26 282 A 1 
ATOM 2189 C CB  . ALA A 1 282 ? -9.006  6.798   -5.342  1.00 90.66 282 A 1 
ATOM 2190 N N   . GLY A 1 283 ? -11.424 5.368   -7.318  1.00 91.28 283 A 1 
ATOM 2191 C CA  . GLY A 1 283 ? -12.758 5.407   -7.923  1.00 91.61 283 A 1 
ATOM 2192 C C   . GLY A 1 283 ? -12.799 5.334   -9.455  1.00 92.99 283 A 1 
ATOM 2193 O O   . GLY A 1 283 ? -13.887 5.360   -10.026 1.00 91.35 283 A 1 
ATOM 2194 N N   . ALA A 1 284 ? -11.647 5.233   -10.135 1.00 93.08 284 A 1 
ATOM 2195 C CA  . ALA A 1 284 ? -11.597 5.248   -11.590 1.00 93.57 284 A 1 
ATOM 2196 C C   . ALA A 1 284 ? -11.787 3.854   -12.220 1.00 93.97 284 A 1 
ATOM 2197 O O   . ALA A 1 284 ? -11.468 2.817   -11.638 1.00 92.82 284 A 1 
ATOM 2198 C CB  . ALA A 1 284 ? -10.293 5.909   -12.049 1.00 93.38 284 A 1 
ATOM 2199 N N   . ILE A 1 285 ? -12.257 3.859   -13.469 1.00 95.29 285 A 1 
ATOM 2200 C CA  . ILE A 1 285 ? -12.249 2.698   -14.364 1.00 95.36 285 A 1 
ATOM 2201 C C   . ILE A 1 285 ? -11.242 2.989   -15.473 1.00 95.34 285 A 1 
ATOM 2202 O O   . ILE A 1 285 ? -11.479 3.843   -16.330 1.00 94.43 285 A 1 
ATOM 2203 C CB  . ILE A 1 285 ? -13.654 2.373   -14.915 1.00 94.68 285 A 1 
ATOM 2204 C CG1 . ILE A 1 285 ? -14.665 2.153   -13.768 1.00 92.27 285 A 1 
ATOM 2205 C CG2 . ILE A 1 285 ? -13.573 1.130   -15.825 1.00 92.09 285 A 1 
ATOM 2206 C CD1 . ILE A 1 285 ? -16.115 1.996   -14.238 1.00 85.55 285 A 1 
ATOM 2207 N N   . LEU A 1 286 ? -10.108 2.284   -15.448 1.00 96.14 286 A 1 
ATOM 2208 C CA  . LEU A 1 286 ? -9.019  2.461   -16.397 1.00 96.18 286 A 1 
ATOM 2209 C C   . LEU A 1 286 ? -9.313  1.698   -17.698 1.00 96.21 286 A 1 
ATOM 2210 O O   . LEU A 1 286 ? -9.810  0.571   -17.653 1.00 95.55 286 A 1 
ATOM 2211 C CB  . LEU A 1 286 ? -7.692  2.019   -15.750 1.00 96.21 286 A 1 
ATOM 2212 C CG  . LEU A 1 286 ? -7.308  2.799   -14.474 1.00 95.47 286 A 1 
ATOM 2213 C CD1 . LEU A 1 286 ? -5.995  2.264   -13.905 1.00 92.51 286 A 1 
ATOM 2214 C CD2 . LEU A 1 286 ? -7.132  4.293   -14.744 1.00 92.27 286 A 1 
ATOM 2215 N N   . PRO A 1 287 ? -9.005  2.266   -18.878 1.00 96.17 287 A 1 
ATOM 2216 C CA  . PRO A 1 287 ? -9.034  1.508   -20.121 1.00 95.73 287 A 1 
ATOM 2217 C C   . PRO A 1 287 ? -7.971  0.397   -20.100 1.00 96.15 287 A 1 
ATOM 2218 O O   . PRO A 1 287 ? -6.816  0.668   -19.784 1.00 95.88 287 A 1 
ATOM 2219 C CB  . PRO A 1 287 ? -8.789  2.529   -21.236 1.00 94.78 287 A 1 
ATOM 2220 C CG  . PRO A 1 287 ? -9.076  3.884   -20.590 1.00 92.99 287 A 1 
ATOM 2221 C CD  . PRO A 1 287 ? -8.672  3.660   -19.139 1.00 95.11 287 A 1 
ATOM 2222 N N   . ALA A 1 288 ? -8.338  -0.836  -20.452 1.00 95.48 288 A 1 
ATOM 2223 C CA  . ALA A 1 288 ? -7.419  -1.980  -20.423 1.00 95.83 288 A 1 
ATOM 2224 C C   . ALA A 1 288 ? -6.203  -1.798  -21.352 1.00 96.04 288 A 1 
ATOM 2225 O O   . ALA A 1 288 ? -5.099  -2.193  -21.003 1.00 95.21 288 A 1 
ATOM 2226 C CB  . ALA A 1 288 ? -8.206  -3.246  -20.781 1.00 95.25 288 A 1 
ATOM 2227 N N   . ASP A 1 289 ? -6.379  -1.124  -22.492 1.00 96.26 289 A 1 
ATOM 2228 C CA  . ASP A 1 289 ? -5.315  -0.799  -23.453 1.00 95.58 289 A 1 
ATOM 2229 C C   . ASP A 1 289 ? -4.313  0.259   -22.945 1.00 95.61 289 A 1 
ATOM 2230 O O   . ASP A 1 289 ? -3.295  0.508   -23.588 1.00 94.05 289 A 1 
ATOM 2231 C CB  . ASP A 1 289 ? -5.953  -0.332  -24.776 1.00 94.78 289 A 1 
ATOM 2232 C CG  . ASP A 1 289 ? -6.633  1.040   -24.663 1.00 92.28 289 A 1 
ATOM 2233 O OD1 . ASP A 1 289 ? -7.489  1.191   -23.766 1.00 87.14 289 A 1 
ATOM 2234 O OD2 . ASP A 1 289 ? -6.293  1.958   -25.447 1.00 88.24 289 A 1 
ATOM 2235 N N   . LYS A 1 290 ? -4.587  0.887   -21.806 1.00 95.74 290 A 1 
ATOM 2236 C CA  . LYS A 1 290 ? -3.671  1.816   -21.123 1.00 95.47 290 A 1 
ATOM 2237 C C   . LYS A 1 290 ? -2.875  1.162   -19.996 1.00 96.58 290 A 1 
ATOM 2238 O O   . LYS A 1 290 ? -2.016  1.823   -19.421 1.00 96.03 290 A 1 
ATOM 2239 C CB  . LYS A 1 290 ? -4.444  3.047   -20.611 1.00 94.41 290 A 1 
ATOM 2240 C CG  . LYS A 1 290 ? -5.149  3.851   -21.715 1.00 89.86 290 A 1 
ATOM 2241 C CD  . LYS A 1 290 ? -4.182  4.348   -22.790 1.00 82.94 290 A 1 
ATOM 2242 C CE  . LYS A 1 290 ? -4.951  5.131   -23.849 1.00 78.25 290 A 1 
ATOM 2243 N NZ  . LYS A 1 290 ? -4.091  5.416   -25.018 1.00 68.39 290 A 1 
ATOM 2244 N N   . LEU A 1 291 ? -3.149  -0.096  -19.682 1.00 96.64 291 A 1 
ATOM 2245 C CA  . LEU A 1 291 ? -2.410  -0.871  -18.689 1.00 97.28 291 A 1 
ATOM 2246 C C   . LEU A 1 291 ? -1.228  -1.607  -19.346 1.00 97.49 291 A 1 
ATOM 2247 O O   . LEU A 1 291 ? -1.363  -2.095  -20.467 1.00 96.95 291 A 1 
ATOM 2248 C CB  . LEU A 1 291 ? -3.376  -1.821  -17.958 1.00 97.31 291 A 1 
ATOM 2249 C CG  . LEU A 1 291 ? -4.454  -1.098  -17.132 1.00 96.98 291 A 1 
ATOM 2250 C CD1 . LEU A 1 291 ? -5.479  -2.098  -16.605 1.00 95.67 291 A 1 
ATOM 2251 C CD2 . LEU A 1 291 ? -3.858  -0.355  -15.929 1.00 95.57 291 A 1 
ATOM 2252 N N   . PRO A 1 292 ? -0.061  -1.719  -18.692 1.00 97.42 292 A 1 
ATOM 2253 C CA  . PRO A 1 292 ? 0.236   -1.208  -17.352 1.00 97.90 292 A 1 
ATOM 2254 C C   . PRO A 1 292 ? 0.527   0.303   -17.327 1.00 97.95 292 A 1 
ATOM 2255 O O   . PRO A 1 292 ? 1.235   0.830   -18.182 1.00 97.11 292 A 1 
ATOM 2256 C CB  . PRO A 1 292 ? 1.449   -2.015  -16.892 1.00 97.60 292 A 1 
ATOM 2257 C CG  . PRO A 1 292 ? 2.197   -2.288  -18.198 1.00 96.59 292 A 1 
ATOM 2258 C CD  . PRO A 1 292 ? 1.074   -2.462  -19.216 1.00 97.80 292 A 1 
ATOM 2259 N N   . VAL A 1 293 ? 0.028   0.990   -16.305 1.00 97.49 293 A 1 
ATOM 2260 C CA  . VAL A 1 293 ? 0.436   2.368   -15.980 1.00 97.46 293 A 1 
ATOM 2261 C C   . VAL A 1 293 ? 1.626   2.307   -15.035 1.00 97.55 293 A 1 
ATOM 2262 O O   . VAL A 1 293 ? 1.509   1.745   -13.948 1.00 97.19 293 A 1 
ATOM 2263 C CB  . VAL A 1 293 ? -0.713  3.177   -15.351 1.00 97.04 293 A 1 
ATOM 2264 C CG1 . VAL A 1 293 ? -0.272  4.600   -14.980 1.00 95.13 293 A 1 
ATOM 2265 C CG2 . VAL A 1 293 ? -1.911  3.293   -16.297 1.00 95.04 293 A 1 
ATOM 2266 N N   . ARG A 1 294 ? 2.754   2.882   -15.434 1.00 97.72 294 A 1 
ATOM 2267 C CA  . ARG A 1 294 ? 3.998   2.951   -14.654 1.00 97.88 294 A 1 
ATOM 2268 C C   . ARG A 1 294 ? 4.233   4.376   -14.154 1.00 97.85 294 A 1 
ATOM 2269 O O   . ARG A 1 294 ? 4.274   5.313   -14.953 1.00 97.23 294 A 1 
ATOM 2270 C CB  . ARG A 1 294 ? 5.192   2.475   -15.498 1.00 97.51 294 A 1 
ATOM 2271 C CG  . ARG A 1 294 ? 5.129   1.002   -15.906 1.00 95.93 294 A 1 
ATOM 2272 C CD  . ARG A 1 294 ? 6.389   0.631   -16.698 1.00 95.55 294 A 1 
ATOM 2273 N NE  . ARG A 1 294 ? 6.504   -0.804  -17.007 1.00 92.28 294 A 1 
ATOM 2274 C CZ  . ARG A 1 294 ? 5.854   -1.493  -17.921 1.00 92.48 294 A 1 
ATOM 2275 N NH1 . ARG A 1 294 ? 4.930   -0.961  -18.677 1.00 82.98 294 A 1 
ATOM 2276 N NH2 . ARG A 1 294 ? 6.135   -2.754  -18.089 1.00 84.68 294 A 1 
ATOM 2277 N N   . MET A 1 295 ? 4.415   4.545   -12.846 1.00 96.82 295 A 1 
ATOM 2278 C CA  . MET A 1 295 ? 4.586   5.842   -12.190 1.00 96.71 295 A 1 
ATOM 2279 C C   . MET A 1 295 ? 5.821   5.814   -11.287 1.00 96.62 295 A 1 
ATOM 2280 O O   . MET A 1 295 ? 6.056   4.827   -10.603 1.00 96.09 295 A 1 
ATOM 2281 C CB  . MET A 1 295 ? 3.326   6.194   -11.382 1.00 96.41 295 A 1 
ATOM 2282 C CG  . MET A 1 295 ? 2.032   6.138   -12.209 1.00 95.44 295 A 1 
ATOM 2283 S SD  . MET A 1 295 ? 0.505   6.361   -11.263 1.00 93.68 295 A 1 
ATOM 2284 C CE  . MET A 1 295 ? 0.572   8.135   -10.939 1.00 84.67 295 A 1 
ATOM 2285 N N   . ALA A 1 296 ? 6.599   6.893   -11.269 1.00 95.96 296 A 1 
ATOM 2286 C CA  . ALA A 1 296 ? 7.723   7.078   -10.353 1.00 95.86 296 A 1 
ATOM 2287 C C   . ALA A 1 296 ? 7.470   8.322   -9.501  1.00 95.60 296 A 1 
ATOM 2288 O O   . ALA A 1 296 ? 7.371   9.424   -10.039 1.00 94.80 296 A 1 
ATOM 2289 C CB  . ALA A 1 296 ? 9.022   7.184   -11.161 1.00 95.84 296 A 1 
ATOM 2290 N N   . GLY A 1 297 ? 7.326   8.157   -8.188  1.00 93.76 297 A 1 
ATOM 2291 C CA  . GLY A 1 297 ? 6.967   9.224   -7.263  1.00 92.94 297 A 1 
ATOM 2292 C C   . GLY A 1 297 ? 8.111   9.610   -6.341  1.00 93.06 297 A 1 
ATOM 2293 O O   . GLY A 1 297 ? 8.575   8.784   -5.561  1.00 92.09 297 A 1 
ATOM 2294 N N   . LEU A 1 298 ? 8.527   10.862  -6.399  1.00 92.22 298 A 1 
ATOM 2295 C CA  . LEU A 1 298 ? 9.442   11.460  -5.431  1.00 91.92 298 A 1 
ATOM 2296 C C   . LEU A 1 298 ? 8.634   12.116  -4.307  1.00 90.98 298 A 1 
ATOM 2297 O O   . LEU A 1 298 ? 7.759   12.940  -4.581  1.00 89.28 298 A 1 
ATOM 2298 C CB  . LEU A 1 298 ? 10.353  12.462  -6.158  1.00 91.99 298 A 1 
ATOM 2299 C CG  . LEU A 1 298 ? 11.373  13.172  -5.253  1.00 90.09 298 A 1 
ATOM 2300 C CD1 . LEU A 1 298 ? 12.387  12.194  -4.658  1.00 85.55 298 A 1 
ATOM 2301 C CD2 . LEU A 1 298 ? 12.144  14.211  -6.068  1.00 86.11 298 A 1 
ATOM 2302 N N   . SER A 1 299 ? 8.939   11.764  -3.058  1.00 86.34 299 A 1 
ATOM 2303 C CA  . SER A 1 299 ? 8.293   12.345  -1.876  1.00 85.66 299 A 1 
ATOM 2304 C C   . SER A 1 299 ? 9.245   12.441  -0.689  1.00 86.19 299 A 1 
ATOM 2305 O O   . SER A 1 299 ? 10.234  11.708  -0.608  1.00 85.10 299 A 1 
ATOM 2306 C CB  . SER A 1 299 ? 7.072   11.515  -1.464  1.00 83.35 299 A 1 
ATOM 2307 O OG  . SER A 1 299 ? 7.455   10.238  -0.982  1.00 77.85 299 A 1 
ATOM 2308 N N   . HIS A 1 300 ? 8.887   13.263  0.292   1.00 82.90 300 A 1 
ATOM 2309 C CA  . HIS A 1 300 ? 9.399   13.153  1.653   1.00 82.88 300 A 1 
ATOM 2310 C C   . HIS A 1 300 ? 8.504   12.207  2.452   1.00 82.51 300 A 1 
ATOM 2311 O O   . HIS A 1 300 ? 7.292   12.374  2.540   1.00 79.22 300 A 1 
ATOM 2312 C CB  . HIS A 1 300 ? 9.488   14.533  2.308   1.00 80.96 300 A 1 
ATOM 2313 C CG  . HIS A 1 300 ? 10.280  15.512  1.489   1.00 79.29 300 A 1 
ATOM 2314 N ND1 . HIS A 1 300 ? 9.750   16.371  0.560   1.00 66.29 300 A 1 
ATOM 2315 C CD2 . HIS A 1 300 ? 11.637  15.689  1.477   1.00 68.50 300 A 1 
ATOM 2316 C CE1 . HIS A 1 300 ? 10.762  17.052  0.004   1.00 67.34 300 A 1 
ATOM 2317 N NE2 . HIS A 1 300 ? 11.940  16.669  0.531   1.00 69.69 300 A 1 
ATOM 2318 N N   . CYS A 1 301 ? 9.111   11.172  3.020   1.00 80.95 301 A 1 
ATOM 2319 C CA  . CYS A 1 301 ? 8.403   10.161  3.790   1.00 79.09 301 A 1 
ATOM 2320 C C   . CYS A 1 301 ? 8.528   10.459  5.278   1.00 79.03 301 A 1 
ATOM 2321 O O   . CYS A 1 301 ? 9.642   10.663  5.762   1.00 78.32 301 A 1 
ATOM 2322 C CB  . CYS A 1 301 ? 8.980   8.791   3.453   1.00 76.57 301 A 1 
ATOM 2323 S SG  . CYS A 1 301 ? 8.731   8.434   1.692   1.00 69.83 301 A 1 
ATOM 2324 N N   . PHE A 1 302 ? 7.420   10.389  6.000   1.00 81.77 302 A 1 
ATOM 2325 C CA  . PHE A 1 302 ? 7.352   10.643  7.437   1.00 81.96 302 A 1 
ATOM 2326 C C   . PHE A 1 302 ? 6.887   9.394   8.182   1.00 81.46 302 A 1 
ATOM 2327 O O   . PHE A 1 302 ? 5.807   8.866   7.920   1.00 78.36 302 A 1 
ATOM 2328 C CB  . PHE A 1 302 ? 6.431   11.829  7.718   1.00 81.12 302 A 1 
ATOM 2329 C CG  . PHE A 1 302 ? 6.888   13.131  7.092   1.00 80.19 302 A 1 
ATOM 2330 C CD1 . PHE A 1 302 ? 7.692   14.024  7.820   1.00 74.96 302 A 1 
ATOM 2331 C CD2 . PHE A 1 302 ? 6.520   13.440  5.770   1.00 75.77 302 A 1 
ATOM 2332 C CE1 . PHE A 1 302 ? 8.120   15.224  7.232   1.00 72.89 302 A 1 
ATOM 2333 C CE2 . PHE A 1 302 ? 6.955   14.635  5.178   1.00 71.76 302 A 1 
ATOM 2334 C CZ  . PHE A 1 302 ? 7.750   15.530  5.909   1.00 75.54 302 A 1 
ATOM 2335 N N   . ARG A 1 303 ? 7.687   8.921   9.133   1.00 77.86 303 A 1 
ATOM 2336 C CA  . ARG A 1 303 ? 7.375   7.743   9.953   1.00 77.27 303 A 1 
ATOM 2337 C C   . ARG A 1 303 ? 7.573   8.067   11.429  1.00 75.71 303 A 1 
ATOM 2338 O O   . ARG A 1 303 ? 8.670   8.420   11.848  1.00 73.27 303 A 1 
ATOM 2339 C CB  . ARG A 1 303 ? 8.217   6.540   9.517   1.00 75.69 303 A 1 
ATOM 2340 C CG  . ARG A 1 303 ? 7.944   6.119   8.062   1.00 72.21 303 A 1 
ATOM 2341 C CD  . ARG A 1 303 ? 8.669   4.813   7.733   1.00 70.97 303 A 1 
ATOM 2342 N NE  . ARG A 1 303 ? 8.455   4.415   6.327   1.00 65.95 303 A 1 
ATOM 2343 C CZ  . ARG A 1 303 ? 8.851   3.285   5.761   1.00 62.33 303 A 1 
ATOM 2344 N NH1 . ARG A 1 303 ? 9.504   2.369   6.420   1.00 56.52 303 A 1 
ATOM 2345 N NH2 . ARG A 1 303 ? 8.589   3.058   4.506   1.00 55.71 303 A 1 
ATOM 2346 N N   . ARG A 1 304 ? 6.510   7.928   12.216  1.00 74.28 304 A 1 
ATOM 2347 C CA  . ARG A 1 304 ? 6.533   8.139   13.672  1.00 72.74 304 A 1 
ATOM 2348 C C   . ARG A 1 304 ? 7.456   7.149   14.375  1.00 70.72 304 A 1 
ATOM 2349 O O   . ARG A 1 304 ? 8.234   7.521   15.252  1.00 66.36 304 A 1 
ATOM 2350 C CB  . ARG A 1 304 ? 5.121   8.018   14.241  1.00 71.29 304 A 1 
ATOM 2351 C CG  . ARG A 1 304 ? 4.655   9.308   14.896  1.00 68.22 304 A 1 
ATOM 2352 C CD  . ARG A 1 304 ? 3.260   9.167   15.485  1.00 66.89 304 A 1 
ATOM 2353 N NE  . ARG A 1 304 ? 3.234   9.420   16.934  1.00 61.13 304 A 1 
ATOM 2354 C CZ  . ARG A 1 304 ? 2.163   9.305   17.700  1.00 56.18 304 A 1 
ATOM 2355 N NH1 . ARG A 1 304 ? 0.997   8.980   17.210  1.00 51.99 304 A 1 
ATOM 2356 N NH2 . ARG A 1 304 ? 2.249   9.501   18.988  1.00 49.14 304 A 1 
ATOM 2357 N N   . GLU A 1 305 ? 7.377   5.903   13.927  1.00 69.63 305 A 1 
ATOM 2358 C CA  . GLU A 1 305 ? 8.281   4.829   14.314  1.00 67.73 305 A 1 
ATOM 2359 C C   . GLU A 1 305 ? 8.987   4.318   13.064  1.00 66.29 305 A 1 
ATOM 2360 O O   . GLU A 1 305 ? 8.355   3.960   12.070  1.00 60.48 305 A 1 
ATOM 2361 C CB  . GLU A 1 305 ? 7.523   3.720   15.049  1.00 63.76 305 A 1 
ATOM 2362 C CG  . GLU A 1 305 ? 6.930   4.258   16.363  1.00 56.42 305 A 1 
ATOM 2363 C CD  . GLU A 1 305 ? 6.308   3.176   17.252  1.00 51.98 305 A 1 
ATOM 2364 O OE1 . GLU A 1 305 ? 5.868   3.575   18.356  1.00 48.66 305 A 1 
ATOM 2365 O OE2 . GLU A 1 305 ? 6.333   2.000   16.850  1.00 48.16 305 A 1 
ATOM 2366 N N   . ALA A 1 306 ? 10.313  4.357   13.073  1.00 65.55 306 A 1 
ATOM 2367 C CA  . ALA A 1 306 ? 11.113  4.007   11.912  1.00 61.23 306 A 1 
ATOM 2368 C C   . ALA A 1 306 ? 11.647  2.573   12.026  1.00 58.70 306 A 1 
ATOM 2369 O O   . ALA A 1 306 ? 12.396  2.260   12.955  1.00 54.77 306 A 1 
ATOM 2370 C CB  . ALA A 1 306 ? 12.220  5.055   11.758  1.00 57.96 306 A 1 
ATOM 2371 N N   . GLY A 1 307 ? 11.319  1.739   11.041  1.00 55.13 307 A 1 
ATOM 2372 C CA  . GLY A 1 307 ? 11.951  0.446   10.761  1.00 53.34 307 A 1 
ATOM 2373 C C   . GLY A 1 307 ? 11.302  -0.788  11.400  1.00 53.10 307 A 1 
ATOM 2374 O O   . GLY A 1 307 ? 10.642  -0.690  12.429  1.00 50.45 307 A 1 
ATOM 2375 N N   . ALA A 1 308 ? 11.535  -1.956  10.782  1.00 49.16 308 A 1 
ATOM 2376 C CA  . ALA A 1 308 ? 11.102  -3.268  11.266  1.00 48.64 308 A 1 
ATOM 2377 C C   . ALA A 1 308 ? 12.045  -3.824  12.360  1.00 48.67 308 A 1 
ATOM 2378 O O   . ALA A 1 308 ? 13.081  -3.227  12.684  1.00 46.41 308 A 1 
ATOM 2379 C CB  . ALA A 1 308 ? 10.988  -4.210  10.060  1.00 45.32 308 A 1 
ATOM 2380 N N   . ALA A 1 309 ? 11.680  -4.967  12.953  1.00 45.55 309 A 1 
ATOM 2381 C CA  . ALA A 1 309 ? 12.583  -5.718  13.826  1.00 44.07 309 A 1 
ATOM 2382 C C   . ALA A 1 309 ? 13.901  -6.056  13.092  1.00 45.09 309 A 1 
ATOM 2383 O O   . ALA A 1 309 ? 13.934  -6.133  11.868  1.00 43.03 309 A 1 
ATOM 2384 C CB  . ALA A 1 309 ? 11.852  -6.969  14.329  1.00 39.71 309 A 1 
ATOM 2385 N N   . GLY A 1 310 ? 15.007  -6.179  13.822  1.00 44.86 310 A 1 
ATOM 2386 C CA  . GLY A 1 310 ? 16.324  -6.520  13.257  1.00 45.26 310 A 1 
ATOM 2387 C C   . GLY A 1 310 ? 17.107  -5.370  12.594  1.00 47.42 310 A 1 
ATOM 2388 O O   . GLY A 1 310 ? 18.326  -5.433  12.495  1.00 45.23 310 A 1 
ATOM 2389 N N   . GLN A 1 311 ? 16.467  -4.267  12.207  1.00 48.02 311 A 1 
ATOM 2390 C CA  . GLN A 1 311 ? 17.152  -3.151  11.543  1.00 49.02 311 A 1 
ATOM 2391 C C   . GLN A 1 311 ? 17.996  -2.282  12.500  1.00 51.86 311 A 1 
ATOM 2392 O O   . GLN A 1 311 ? 17.720  -2.166  13.694  1.00 50.23 311 A 1 
ATOM 2393 C CB  . GLN A 1 311 ? 16.135  -2.278  10.801  1.00 46.89 311 A 1 
ATOM 2394 C CG  . GLN A 1 311 ? 15.435  -2.995  9.638   1.00 43.77 311 A 1 
ATOM 2395 C CD  . GLN A 1 311 ? 14.495  -2.069  8.875   1.00 39.85 311 A 1 
ATOM 2396 O OE1 . GLN A 1 311 ? 14.189  -0.955  9.278   1.00 38.42 311 A 1 
ATOM 2397 N NE2 . GLN A 1 311 ? 14.013  -2.480  7.725   1.00 34.97 311 A 1 
ATOM 2398 N N   . PHE A 1 312 ? 19.003  -1.576  11.962  1.00 55.34 312 A 1 
ATOM 2399 C CA  . PHE A 1 312 ? 19.853  -0.658  12.735  1.00 56.87 312 A 1 
ATOM 2400 C C   . PHE A 1 312 ? 19.056  0.477   13.405  1.00 58.89 312 A 1 
ATOM 2401 O O   . PHE A 1 312 ? 18.187  1.095   12.801  1.00 55.33 312 A 1 
ATOM 2402 C CB  . PHE A 1 312 ? 20.939  -0.062  11.834  1.00 52.22 312 A 1 
ATOM 2403 C CG  . PHE A 1 312 ? 21.836  -1.083  11.164  1.00 50.13 312 A 1 
ATOM 2404 C CD1 . PHE A 1 312 ? 22.774  -1.799  11.925  1.00 47.71 312 A 1 
ATOM 2405 C CD2 . PHE A 1 312 ? 21.739  -1.304  9.776   1.00 45.87 312 A 1 
ATOM 2406 C CE1 . PHE A 1 312 ? 23.614  -2.734  11.300  1.00 43.27 312 A 1 
ATOM 2407 C CE2 . PHE A 1 312 ? 22.583  -2.237  9.152   1.00 44.05 312 A 1 
ATOM 2408 C CZ  . PHE A 1 312 ? 23.522  -2.955  9.913   1.00 45.85 312 A 1 
ATOM 2409 N N   . SER A 1 313 ? 19.379  0.803   14.652  1.00 61.13 313 A 1 
ATOM 2410 C CA  . SER A 1 313 ? 18.607  1.764   15.458  1.00 61.09 313 A 1 
ATOM 2411 C C   . SER A 1 313 ? 19.126  3.211   15.429  1.00 62.99 313 A 1 
ATOM 2412 O O   . SER A 1 313 ? 18.480  4.102   15.983  1.00 60.84 313 A 1 
ATOM 2413 C CB  . SER A 1 313 ? 18.515  1.252   16.898  1.00 56.41 313 A 1 
ATOM 2414 O OG  . SER A 1 313 ? 19.804  1.130   17.468  1.00 50.72 313 A 1 
ATOM 2415 N N   . LYS A 1 314 ? 20.298  3.463   14.813  1.00 65.76 314 A 1 
ATOM 2416 C CA  . LYS A 1 314 ? 20.980  4.769   14.814  1.00 68.79 314 A 1 
ATOM 2417 C C   . LYS A 1 314 ? 21.357  5.238   13.405  1.00 70.93 314 A 1 
ATOM 2418 O O   . LYS A 1 314 ? 21.457  4.426   12.489  1.00 67.35 314 A 1 
ATOM 2419 C CB  . LYS A 1 314 ? 22.240  4.705   15.702  1.00 65.14 314 A 1 
ATOM 2420 C CG  . LYS A 1 314 ? 21.959  4.442   17.192  1.00 60.34 314 A 1 
ATOM 2421 C CD  . LYS A 1 314 ? 23.276  4.492   17.982  1.00 57.04 314 A 1 
ATOM 2422 C CE  . LYS A 1 314 ? 23.055  4.230   19.474  1.00 50.13 314 A 1 
ATOM 2423 N NZ  . LYS A 1 314 ? 24.334  4.290   20.228  1.00 42.67 314 A 1 
ATOM 2424 N N   . GLY A 1 315 ? 21.640  6.524   13.275  1.00 76.98 315 A 1 
ATOM 2425 C CA  . GLY A 1 315 ? 22.083  7.128   12.017  1.00 80.91 315 A 1 
ATOM 2426 C C   . GLY A 1 315 ? 20.958  7.279   10.993  1.00 84.31 315 A 1 
ATOM 2427 O O   . GLY A 1 315 ? 19.793  7.380   11.375  1.00 82.41 315 A 1 
ATOM 2428 N N   . LEU A 1 316 ? 21.303  7.264   9.713   1.00 78.96 316 A 1 
ATOM 2429 C CA  . LEU A 1 316 ? 20.362  7.467   8.602   1.00 80.38 316 A 1 
ATOM 2430 C C   . LEU A 1 316 ? 19.413  6.281   8.347   1.00 81.92 316 A 1 
ATOM 2431 O O   . LEU A 1 316 ? 18.494  6.403   7.545   1.00 81.51 316 A 1 
ATOM 2432 C CB  . LEU A 1 316 ? 21.157  7.774   7.319   1.00 79.78 316 A 1 
ATOM 2433 C CG  . LEU A 1 316 ? 21.976  9.077   7.316   1.00 77.65 316 A 1 
ATOM 2434 C CD1 . LEU A 1 316 ? 22.688  9.202   5.963   1.00 73.55 316 A 1 
ATOM 2435 C CD2 . LEU A 1 316 ? 21.095  10.307  7.511   1.00 75.13 316 A 1 
ATOM 2436 N N   . TYR A 1 317 ? 19.628  5.123   8.981   1.00 80.39 317 A 1 
ATOM 2437 C CA  . TYR A 1 317 ? 18.885  3.897   8.666   1.00 81.56 317 A 1 
ATOM 2438 C C   . TYR A 1 317 ? 17.438  3.913   9.193   1.00 80.42 317 A 1 
ATOM 2439 O O   . TYR A 1 317 ? 16.507  3.472   8.513   1.00 78.98 317 A 1 
ATOM 2440 C CB  . TYR A 1 317 ? 19.678  2.703   9.198   1.00 82.05 317 A 1 
ATOM 2441 C CG  . TYR A 1 317 ? 19.228  1.396   8.589   1.00 78.98 317 A 1 
ATOM 2442 C CD1 . TYR A 1 317 ? 18.186  0.663   9.176   1.00 74.86 317 A 1 
ATOM 2443 C CD2 . TYR A 1 317 ? 19.838  0.926   7.405   1.00 75.11 317 A 1 
ATOM 2444 C CE1 . TYR A 1 317 ? 17.744  -0.531  8.579   1.00 72.85 317 A 1 
ATOM 2445 C CE2 . TYR A 1 317 ? 19.397  -0.269  6.807   1.00 72.40 317 A 1 
ATOM 2446 C CZ  . TYR A 1 317 ? 18.345  -0.994  7.392   1.00 78.64 317 A 1 
ATOM 2447 O OH  . TYR A 1 317 ? 17.905  -2.137  6.809   1.00 75.40 317 A 1 
ATOM 2448 N N   . ARG A 1 318 ? 17.229  4.449   10.403  1.00 78.30 318 A 1 
ATOM 2449 C CA  . ARG A 1 318 ? 15.921  4.567   11.078  1.00 78.24 318 A 1 
ATOM 2450 C C   . ARG A 1 318 ? 15.640  6.018   11.458  1.00 77.99 318 A 1 
ATOM 2451 O O   . ARG A 1 318 ? 15.817  6.422   12.612  1.00 75.99 318 A 1 
ATOM 2452 C CB  . ARG A 1 318 ? 15.857  3.642   12.299  1.00 76.66 318 A 1 
ATOM 2453 C CG  . ARG A 1 318 ? 15.714  2.151   11.953  1.00 71.22 318 A 1 
ATOM 2454 C CD  . ARG A 1 318 ? 15.467  1.370   13.252  1.00 69.29 318 A 1 
ATOM 2455 N NE  . ARG A 1 318 ? 15.256  -0.073  13.023  1.00 63.62 318 A 1 
ATOM 2456 C CZ  . ARG A 1 318 ? 14.799  -0.957  13.898  1.00 58.30 318 A 1 
ATOM 2457 N NH1 . ARG A 1 318 ? 14.469  -0.647  15.113  1.00 51.45 318 A 1 
ATOM 2458 N NH2 . ARG A 1 318 ? 14.661  -2.203  13.560  1.00 50.87 318 A 1 
ATOM 2459 N N   . VAL A 1 319 ? 15.181  6.791   10.490  1.00 80.10 319 A 1 
ATOM 2460 C CA  . VAL A 1 319 ? 14.861  8.217   10.627  1.00 79.26 319 A 1 
ATOM 2461 C C   . VAL A 1 319 ? 13.355  8.476   10.527  1.00 78.04 319 A 1 
ATOM 2462 O O   . VAL A 1 319 ? 12.611  7.681   9.947   1.00 77.06 319 A 1 
ATOM 2463 C CB  . VAL A 1 319 ? 15.666  9.063   9.622   1.00 78.60 319 A 1 
ATOM 2464 C CG1 . VAL A 1 319 ? 17.156  9.037   9.995   1.00 74.87 319 A 1 
ATOM 2465 C CG2 . VAL A 1 319 ? 15.503  8.574   8.178   1.00 76.99 319 A 1 
ATOM 2466 N N   . HIS A 1 320 ? 12.902  9.574   11.127  1.00 76.55 320 A 1 
ATOM 2467 C CA  . HIS A 1 320 ? 11.500  9.998   11.079  1.00 75.45 320 A 1 
ATOM 2468 C C   . HIS A 1 320 ? 11.119  10.657  9.753   1.00 75.51 320 A 1 
ATOM 2469 O O   . HIS A 1 320 ? 9.946   10.654  9.402   1.00 75.05 320 A 1 
ATOM 2470 C CB  . HIS A 1 320 ? 11.216  10.955  12.236  1.00 74.23 320 A 1 
ATOM 2471 C CG  . HIS A 1 320 ? 11.200  10.272  13.577  1.00 72.72 320 A 1 
ATOM 2472 N ND1 . HIS A 1 320 ? 10.428  9.182   13.905  1.00 65.68 320 A 1 
ATOM 2473 C CD2 . HIS A 1 320 ? 11.887  10.642  14.700  1.00 61.94 320 A 1 
ATOM 2474 C CE1 . HIS A 1 320 ? 10.641  8.905   15.200  1.00 67.67 320 A 1 
ATOM 2475 N NE2 . HIS A 1 320 ? 11.523  9.771   15.724  1.00 66.33 320 A 1 
ATOM 2476 N N   . GLN A 1 321 ? 12.089  11.220  9.035   1.00 79.85 321 A 1 
ATOM 2477 C CA  . GLN A 1 321 ? 11.896  11.841  7.728   1.00 83.16 321 A 1 
ATOM 2478 C C   . GLN A 1 321 ? 13.039  11.451  6.793   1.00 83.52 321 A 1 
ATOM 2479 O O   . GLN A 1 321 ? 14.200  11.503  7.189   1.00 82.62 321 A 1 
ATOM 2480 C CB  . GLN A 1 321 ? 11.803  13.362  7.902   1.00 82.09 321 A 1 
ATOM 2481 C CG  . GLN A 1 321 ? 11.531  14.092  6.576   1.00 76.03 321 A 1 
ATOM 2482 C CD  . GLN A 1 321 ? 11.546  15.612  6.730   1.00 73.63 321 A 1 
ATOM 2483 O OE1 . GLN A 1 321 ? 11.539  16.173  7.818   1.00 67.96 321 A 1 
ATOM 2484 N NE2 . GLN A 1 321 ? 11.586  16.340  5.641   1.00 65.51 321 A 1 
ATOM 2485 N N   . PHE A 1 322 ? 12.712  11.085  5.552   1.00 86.16 322 A 1 
ATOM 2486 C CA  . PHE A 1 322 ? 13.693  10.788  4.507   1.00 86.42 322 A 1 
ATOM 2487 C C   . PHE A 1 322 ? 13.087  10.982  3.116   1.00 87.35 322 A 1 
ATOM 2488 O O   . PHE A 1 322 ? 11.882  10.810  2.924   1.00 85.38 322 A 1 
ATOM 2489 C CB  . PHE A 1 322 ? 14.224  9.354   4.670   1.00 85.27 322 A 1 
ATOM 2490 C CG  . PHE A 1 322 ? 13.180  8.253   4.574   1.00 85.27 322 A 1 
ATOM 2491 C CD1 . PHE A 1 322 ? 12.388  7.929   5.694   1.00 80.60 322 A 1 
ATOM 2492 C CD2 . PHE A 1 322 ? 12.991  7.558   3.367   1.00 81.33 322 A 1 
ATOM 2493 C CE1 . PHE A 1 322 ? 11.417  6.920   5.607   1.00 77.52 322 A 1 
ATOM 2494 C CE2 . PHE A 1 322 ? 12.018  6.546   3.278   1.00 78.14 322 A 1 
ATOM 2495 C CZ  . PHE A 1 322 ? 11.228  6.226   4.399   1.00 79.96 322 A 1 
ATOM 2496 N N   . THR A 1 323 ? 13.933  11.272  2.135   1.00 90.16 323 A 1 
ATOM 2497 C CA  . THR A 1 323 ? 13.549  11.330  0.723   1.00 91.23 323 A 1 
ATOM 2498 C C   . THR A 1 323 ? 13.473  9.921   0.143   1.00 91.56 323 A 1 
ATOM 2499 O O   . THR A 1 323 ? 14.343  9.083   0.391   1.00 90.95 323 A 1 
ATOM 2500 C CB  . THR A 1 323 ? 14.543  12.201  -0.058  1.00 91.34 323 A 1 
ATOM 2501 O OG1 . THR A 1 323 ? 14.634  13.468  0.562   1.00 87.68 323 A 1 
ATOM 2502 C CG2 . THR A 1 323 ? 14.115  12.428  -1.503  1.00 86.73 323 A 1 
ATOM 2503 N N   . LYS A 1 324 ? 12.431  9.631   -0.640  1.00 90.65 324 A 1 
ATOM 2504 C CA  . LYS A 1 324 ? 12.245  8.349   -1.325  1.00 90.68 324 A 1 
ATOM 2505 C C   . LYS A 1 324 ? 11.736  8.547   -2.746  1.00 90.17 324 A 1 
ATOM 2506 O O   . LYS A 1 324 ? 10.824  9.333   -2.974  1.00 88.93 324 A 1 
ATOM 2507 C CB  . LYS A 1 324 ? 11.321  7.438   -0.500  1.00 89.35 324 A 1 
ATOM 2508 C CG  . LYS A 1 324 ? 11.303  5.997   -1.058  1.00 86.06 324 A 1 
ATOM 2509 C CD  . LYS A 1 324 ? 10.651  4.975   -0.128  1.00 84.00 324 A 1 
ATOM 2510 C CE  . LYS A 1 324 ? 9.134   5.120   -0.075  1.00 78.35 324 A 1 
ATOM 2511 N NZ  . LYS A 1 324 ? 8.456   3.794   -0.038  1.00 75.33 324 A 1 
ATOM 2512 N N   . LEU A 1 325 ? 12.307  7.792   -3.682  1.00 93.24 325 A 1 
ATOM 2513 C CA  . LEU A 1 325 ? 11.790  7.615   -5.029  1.00 94.00 325 A 1 
ATOM 2514 C C   . LEU A 1 325 ? 11.108  6.246   -5.106  1.00 94.29 325 A 1 
ATOM 2515 O O   . LEU A 1 325 ? 11.761  5.217   -4.926  1.00 93.47 325 A 1 
ATOM 2516 C CB  . LEU A 1 325 ? 12.937  7.775   -6.037  1.00 94.34 325 A 1 
ATOM 2517 C CG  . LEU A 1 325 ? 12.489  7.686   -7.506  1.00 93.01 325 A 1 
ATOM 2518 C CD1 . LEU A 1 325 ? 11.547  8.824   -7.901  1.00 89.35 325 A 1 
ATOM 2519 C CD2 . LEU A 1 325 ? 13.718  7.763   -8.411  1.00 90.17 325 A 1 
ATOM 2520 N N   . GLU A 1 326 ? 9.803   6.250   -5.341  1.00 93.47 326 A 1 
ATOM 2521 C CA  . GLU A 1 326 ? 8.958   5.057   -5.397  1.00 93.75 326 A 1 
ATOM 2522 C C   . GLU A 1 326 ? 8.587   4.716   -6.835  1.00 94.64 326 A 1 
ATOM 2523 O O   . GLU A 1 326 ? 8.255   5.597   -7.626  1.00 93.51 326 A 1 
ATOM 2524 C CB  . GLU A 1 326 ? 7.676   5.291   -4.577  1.00 92.30 326 A 1 
ATOM 2525 C CG  . GLU A 1 326 ? 6.949   3.988   -4.169  1.00 84.67 326 A 1 
ATOM 2526 C CD  . GLU A 1 326 ? 7.634   3.283   -2.995  1.00 86.75 326 A 1 
ATOM 2527 O OE1 . GLU A 1 326 ? 6.976   2.506   -2.270  1.00 76.26 326 A 1 
ATOM 2528 O OE2 . GLU A 1 326 ? 8.789   3.618   -2.663  1.00 78.55 326 A 1 
ATOM 2529 N N   . MET A 1 327 ? 8.581   3.424   -7.154  1.00 94.92 327 A 1 
ATOM 2530 C CA  . MET A 1 327 ? 7.937   2.865   -8.334  1.00 95.05 327 A 1 
ATOM 2531 C C   . MET A 1 327 ? 6.524   2.429   -7.974  1.00 94.55 327 A 1 
ATOM 2532 O O   . MET A 1 327 ? 6.312   1.797   -6.942  1.00 93.83 327 A 1 
ATOM 2533 C CB  . MET A 1 327 ? 8.732   1.670   -8.860  1.00 95.43 327 A 1 
ATOM 2534 C CG  . MET A 1 327 ? 10.152  2.047   -9.269  1.00 95.50 327 A 1 
ATOM 2535 S SD  . MET A 1 327 ? 11.116  0.683   -9.947  1.00 95.18 327 A 1 
ATOM 2536 C CE  . MET A 1 327 ? 11.407  -0.296  -8.447  1.00 91.78 327 A 1 
ATOM 2537 N N   . PHE A 1 328 ? 5.561   2.701   -8.837  1.00 95.52 328 A 1 
ATOM 2538 C CA  . PHE A 1 328 ? 4.188   2.245   -8.669  1.00 95.33 328 A 1 
ATOM 2539 C C   . PHE A 1 328 ? 3.600   1.797   -10.002 1.00 95.92 328 A 1 
ATOM 2540 O O   . PHE A 1 328 ? 3.759   2.474   -11.017 1.00 95.43 328 A 1 
ATOM 2541 C CB  . PHE A 1 328 ? 3.356   3.352   -8.018  1.00 94.29 328 A 1 
ATOM 2542 C CG  . PHE A 1 328 ? 2.108   2.808   -7.372  1.00 93.50 328 A 1 
ATOM 2543 C CD1 . PHE A 1 328 ? 0.966   2.532   -8.142  1.00 89.80 328 A 1 
ATOM 2544 C CD2 . PHE A 1 328 ? 2.134   2.478   -6.005  1.00 90.57 328 A 1 
ATOM 2545 C CE1 . PHE A 1 328 ? -0.134  1.891   -7.554  1.00 89.24 328 A 1 
ATOM 2546 C CE2 . PHE A 1 328 ? 1.035   1.842   -5.417  1.00 88.45 328 A 1 
ATOM 2547 C CZ  . PHE A 1 328 ? -0.093  1.534   -6.194  1.00 89.82 328 A 1 
ATOM 2548 N N   . VAL A 1 329 ? 2.901   0.657   -10.006 1.00 96.42 329 A 1 
ATOM 2549 C CA  . VAL A 1 329 ? 2.313   0.089   -11.222 1.00 96.75 329 A 1 
ATOM 2550 C C   . VAL A 1 329 ? 0.866   -0.326  -10.984 1.00 96.37 329 A 1 
ATOM 2551 O O   . VAL A 1 329 ? 0.564   -1.069  -10.056 1.00 95.94 329 A 1 
ATOM 2552 C CB  . VAL A 1 329 ? 3.153   -1.086  -11.763 1.00 96.98 329 A 1 
ATOM 2553 C CG1 . VAL A 1 329 ? 2.571   -1.625  -13.074 1.00 95.06 329 A 1 
ATOM 2554 C CG2 . VAL A 1 329 ? 4.602   -0.668  -12.050 1.00 94.87 329 A 1 
ATOM 2555 N N   . TYR A 1 330 ? -0.021  0.102   -11.881 1.00 96.95 330 A 1 
ATOM 2556 C CA  . TYR A 1 330 ? -1.343  -0.493  -12.078 1.00 97.20 330 A 1 
ATOM 2557 C C   . TYR A 1 330 ? -1.284  -1.410  -13.294 1.00 97.53 330 A 1 
ATOM 2558 O O   . TYR A 1 330 ? -0.843  -0.968  -14.357 1.00 97.25 330 A 1 
ATOM 2559 C CB  . TYR A 1 330 ? -2.402  0.578   -12.317 1.00 96.87 330 A 1 
ATOM 2560 C CG  . TYR A 1 330 ? -2.520  1.619   -11.236 1.00 96.57 330 A 1 
ATOM 2561 C CD1 . TYR A 1 330 ? -3.443  1.437   -10.195 1.00 93.77 330 A 1 
ATOM 2562 C CD2 . TYR A 1 330 ? -1.733  2.784   -11.299 1.00 94.11 330 A 1 
ATOM 2563 C CE1 . TYR A 1 330 ? -3.593  2.429   -9.219  1.00 92.81 330 A 1 
ATOM 2564 C CE2 . TYR A 1 330 ? -1.880  3.775   -10.319 1.00 93.14 330 A 1 
ATOM 2565 C CZ  . TYR A 1 330 ? -2.819  3.603   -9.285  1.00 94.02 330 A 1 
ATOM 2566 O OH  . TYR A 1 330 ? -2.988  4.577   -8.371  1.00 92.55 330 A 1 
ATOM 2567 N N   . CYS A 1 331 ? -1.746  -2.652  -13.179 1.00 97.19 331 A 1 
ATOM 2568 C CA  . CYS A 1 331 ? -1.698  -3.610  -14.280 1.00 97.07 331 A 1 
ATOM 2569 C C   . CYS A 1 331 ? -2.911  -4.544  -14.331 1.00 96.96 331 A 1 
ATOM 2570 O O   . CYS A 1 331 ? -3.741  -4.581  -13.418 1.00 96.62 331 A 1 
ATOM 2571 C CB  . CYS A 1 331 ? -0.367  -4.365  -14.219 1.00 96.88 331 A 1 
ATOM 2572 S SG  . CYS A 1 331 ? -0.231  -5.375  -12.717 1.00 96.70 331 A 1 
ATOM 2573 N N   . LEU A 1 332 ? -3.016  -5.287  -15.435 1.00 97.03 332 A 1 
ATOM 2574 C CA  . LEU A 1 332 ? -3.944  -6.407  -15.537 1.00 96.82 332 A 1 
ATOM 2575 C C   . LEU A 1 332 ? -3.469  -7.557  -14.626 1.00 96.41 332 A 1 
ATOM 2576 O O   . LEU A 1 332 ? -2.257  -7.713  -14.438 1.00 96.02 332 A 1 
ATOM 2577 C CB  . LEU A 1 332 ? -4.045  -6.866  -16.999 1.00 96.87 332 A 1 
ATOM 2578 C CG  . LEU A 1 332 ? -4.537  -5.800  -17.995 1.00 96.17 332 A 1 
ATOM 2579 C CD1 . LEU A 1 332 ? -4.462  -6.346  -19.423 1.00 94.39 332 A 1 
ATOM 2580 C CD2 . LEU A 1 332 ? -5.983  -5.386  -17.726 1.00 94.63 332 A 1 
ATOM 2581 N N   . PRO A 1 333 ? -4.377  -8.381  -14.079 1.00 95.28 333 A 1 
ATOM 2582 C CA  . PRO A 1 333 ? -4.013  -9.497  -13.201 1.00 94.20 333 A 1 
ATOM 2583 C C   . PRO A 1 333 ? -2.944  -10.431 -13.783 1.00 94.41 333 A 1 
ATOM 2584 O O   . PRO A 1 333 ? -1.980  -10.764 -13.101 1.00 93.86 333 A 1 
ATOM 2585 C CB  . PRO A 1 333 ? -5.329  -10.239 -12.939 1.00 92.97 333 A 1 
ATOM 2586 C CG  . PRO A 1 333 ? -6.375  -9.137  -13.044 1.00 91.98 333 A 1 
ATOM 2587 C CD  . PRO A 1 333 ? -5.825  -8.252  -14.156 1.00 94.06 333 A 1 
ATOM 2588 N N   . GLU A 1 334 ? -3.061  -10.776 -15.060 1.00 95.14 334 A 1 
ATOM 2589 C CA  . GLU A 1 334 ? -2.134  -11.662 -15.771 1.00 95.37 334 A 1 
ATOM 2590 C C   . GLU A 1 334 ? -0.732  -11.070 -15.994 1.00 95.90 334 A 1 
ATOM 2591 O O   . GLU A 1 334 ? 0.201   -11.793 -16.330 1.00 94.94 334 A 1 
ATOM 2592 C CB  . GLU A 1 334 ? -2.762  -12.098 -17.109 1.00 94.89 334 A 1 
ATOM 2593 C CG  . GLU A 1 334 ? -2.994  -10.979 -18.149 1.00 91.26 334 A 1 
ATOM 2594 C CD  . GLU A 1 334 ? -4.341  -10.245 -18.045 1.00 90.25 334 A 1 
ATOM 2595 O OE1 . GLU A 1 334 ? -4.771  -9.685  -19.075 1.00 82.95 334 A 1 
ATOM 2596 O OE2 . GLU A 1 334 ? -4.940  -10.217 -16.950 1.00 84.86 334 A 1 
ATOM 2597 N N   . GLN A 1 335 ? -0.560  -9.767  -15.804 1.00 96.37 335 A 1 
ATOM 2598 C CA  . GLN A 1 335 ? 0.731   -9.081  -15.922 1.00 96.51 335 A 1 
ATOM 2599 C C   . GLN A 1 335 ? 1.464   -8.978  -14.580 1.00 96.70 335 A 1 
ATOM 2600 O O   . GLN A 1 335 ? 2.642   -8.627  -14.553 1.00 96.35 335 A 1 
ATOM 2601 C CB  . GLN A 1 335 ? 0.513   -7.674  -16.501 1.00 96.41 335 A 1 
ATOM 2602 C CG  . GLN A 1 335 ? -0.113  -7.667  -17.901 1.00 95.50 335 A 1 
ATOM 2603 C CD  . GLN A 1 335 ? -0.436  -6.254  -18.385 1.00 95.62 335 A 1 
ATOM 2604 O OE1 . GLN A 1 335 ? -0.843  -5.368  -17.644 1.00 90.98 335 A 1 
ATOM 2605 N NE2 . GLN A 1 335 ? -0.272  -5.979  -19.658 1.00 90.13 335 A 1 
ATOM 2606 N N   . SER A 1 336 ? 0.768   -9.234  -13.473 1.00 96.15 336 A 1 
ATOM 2607 C CA  . SER A 1 336 ? 1.188   -8.874  -12.115 1.00 95.38 336 A 1 
ATOM 2608 C C   . SER A 1 336 ? 2.533   -9.483  -11.717 1.00 95.76 336 A 1 
ATOM 2609 O O   . SER A 1 336 ? 3.432   -8.753  -11.310 1.00 94.96 336 A 1 
ATOM 2610 C CB  . SER A 1 336 ? 0.091   -9.300  -11.141 1.00 92.66 336 A 1 
ATOM 2611 O OG  . SER A 1 336 ? 0.261   -8.704  -9.881  1.00 82.93 336 A 1 
ATOM 2612 N N   . ASP A 1 337 ? 2.704   -10.794 -11.893 1.00 94.45 337 A 1 
ATOM 2613 C CA  . ASP A 1 337 ? 3.924   -11.483 -11.457 1.00 93.83 337 A 1 
ATOM 2614 C C   . ASP A 1 337 ? 5.150   -11.073 -12.282 1.00 95.11 337 A 1 
ATOM 2615 O O   . ASP A 1 337 ? 6.210   -10.786 -11.726 1.00 95.17 337 A 1 
ATOM 2616 C CB  . ASP A 1 337 ? 3.714   -13.003 -11.516 1.00 92.05 337 A 1 
ATOM 2617 C CG  . ASP A 1 337 ? 2.655   -13.505 -10.530 1.00 88.85 337 A 1 
ATOM 2618 O OD1 . ASP A 1 337 ? 2.408   -12.807 -9.514  1.00 84.64 337 A 1 
ATOM 2619 O OD2 . ASP A 1 337 ? 2.086   -14.575 -10.818 1.00 83.24 337 A 1 
ATOM 2620 N N   . ALA A 1 338 ? 4.989   -10.961 -13.604 1.00 95.63 338 A 1 
ATOM 2621 C CA  . ALA A 1 338 ? 6.067   -10.525 -14.488 1.00 96.55 338 A 1 
ATOM 2622 C C   . ALA A 1 338 ? 6.501   -9.077  -14.194 1.00 96.87 338 A 1 
ATOM 2623 O O   . ALA A 1 338 ? 7.690   -8.769  -14.193 1.00 96.49 338 A 1 
ATOM 2624 C CB  . ALA A 1 338 ? 5.597   -10.680 -15.938 1.00 96.91 338 A 1 
ATOM 2625 N N   . LEU A 1 339 ? 5.546   -8.193  -13.907 1.00 96.70 339 A 1 
ATOM 2626 C CA  . LEU A 1 339 ? 5.844   -6.812  -13.528 1.00 96.93 339 A 1 
ATOM 2627 C C   . LEU A 1 339 ? 6.457   -6.720  -12.133 1.00 96.89 339 A 1 
ATOM 2628 O O   . LEU A 1 339 ? 7.327   -5.882  -11.921 1.00 96.66 339 A 1 
ATOM 2629 C CB  . LEU A 1 339 ? 4.565   -5.967  -13.615 1.00 97.17 339 A 1 
ATOM 2630 C CG  . LEU A 1 339 ? 4.118   -5.683  -15.057 1.00 96.51 339 A 1 
ATOM 2631 C CD1 . LEU A 1 339 ? 2.701   -5.123  -15.051 1.00 94.97 339 A 1 
ATOM 2632 C CD2 . LEU A 1 339 ? 5.020   -4.655  -15.745 1.00 95.49 339 A 1 
ATOM 2633 N N   . HIS A 1 340 ? 6.064   -7.582  -11.196 1.00 95.98 340 A 1 
ATOM 2634 C CA  . HIS A 1 340 ? 6.697   -7.637  -9.878  1.00 95.37 340 A 1 
ATOM 2635 C C   . HIS A 1 340 ? 8.177   -8.026  -9.988  1.00 95.51 340 A 1 
ATOM 2636 O O   . HIS A 1 340 ? 9.034   -7.383  -9.384  1.00 95.15 340 A 1 
ATOM 2637 C CB  . HIS A 1 340 ? 5.922   -8.609  -8.982  1.00 94.00 340 A 1 
ATOM 2638 C CG  . HIS A 1 340 ? 6.422   -8.673  -7.564  1.00 92.64 340 A 1 
ATOM 2639 N ND1 . HIS A 1 340 ? 6.439   -9.803  -6.769  1.00 84.84 340 A 1 
ATOM 2640 C CD2 . HIS A 1 340 ? 6.906   -7.636  -6.815  1.00 85.39 340 A 1 
ATOM 2641 C CE1 . HIS A 1 340 ? 6.925   -9.444  -5.571  1.00 86.33 340 A 1 
ATOM 2642 N NE2 . HIS A 1 340 ? 7.219   -8.141  -5.558  1.00 86.96 340 A 1 
ATOM 2643 N N   . GLU A 1 341 ? 8.488   -9.017  -10.834 1.00 95.88 341 A 1 
ATOM 2644 C CA  . GLU A 1 341 ? 9.871   -9.368  -11.149 1.00 95.81 341 A 1 
ATOM 2645 C C   . GLU A 1 341 ? 10.608  -8.224  -11.864 1.00 96.23 341 A 1 
ATOM 2646 O O   . GLU A 1 341 ? 11.753  -7.934  -11.517 1.00 96.06 341 A 1 
ATOM 2647 C CB  . GLU A 1 341 ? 9.901   -10.675 -11.948 1.00 95.25 341 A 1 
ATOM 2648 C CG  . GLU A 1 341 ? 11.347  -11.105 -12.238 1.00 85.16 341 A 1 
ATOM 2649 C CD  . GLU A 1 341 ? 11.478  -12.562 -12.685 1.00 81.50 341 A 1 
ATOM 2650 O OE1 . GLU A 1 341 ? 12.505  -13.164 -12.288 1.00 72.30 341 A 1 
ATOM 2651 O OE2 . GLU A 1 341 ? 10.580  -13.065 -13.388 1.00 73.34 341 A 1 
ATOM 2652 N N   . GLU A 1 342 ? 9.965   -7.529  -12.808 1.00 96.84 342 A 1 
ATOM 2653 C CA  . GLU A 1 342 ? 10.533  -6.344  -13.467 1.00 96.98 342 A 1 
ATOM 2654 C C   . GLU A 1 342 ? 10.915  -5.262  -12.443 1.00 97.27 342 A 1 
ATOM 2655 O O   . GLU A 1 342 ? 12.020  -4.726  -12.513 1.00 96.78 342 A 1 
ATOM 2656 C CB  . GLU A 1 342 ? 9.552   -5.793  -14.531 1.00 96.67 342 A 1 
ATOM 2657 C CG  . GLU A 1 342 ? 10.124  -4.631  -15.371 1.00 92.74 342 A 1 
ATOM 2658 C CD  . GLU A 1 342 ? 9.107   -3.950  -16.324 1.00 91.97 342 A 1 
ATOM 2659 O OE1 . GLU A 1 342 ? 9.347   -2.788  -16.736 1.00 83.47 342 A 1 
ATOM 2660 O OE2 . GLU A 1 342 ? 8.054   -4.526  -16.681 1.00 86.92 342 A 1 
ATOM 2661 N N   . LEU A 1 343 ? 10.055  -4.972  -11.458 1.00 96.73 343 A 1 
ATOM 2662 C CA  . LEU A 1 343 ? 10.351  -3.994  -10.401 1.00 96.73 343 A 1 
ATOM 2663 C C   . LEU A 1 343 ? 11.582  -4.398  -9.583  1.00 96.88 343 A 1 
ATOM 2664 O O   . LEU A 1 343 ? 12.475  -3.576  -9.391  1.00 96.81 343 A 1 
ATOM 2665 C CB  . LEU A 1 343 ? 9.138   -3.802  -9.473  1.00 96.83 343 A 1 
ATOM 2666 C CG  . LEU A 1 343 ? 7.903   -3.140  -10.105 1.00 95.68 343 A 1 
ATOM 2667 C CD1 . LEU A 1 343 ? 6.810   -2.986  -9.045  1.00 93.94 343 A 1 
ATOM 2668 C CD2 . LEU A 1 343 ? 8.191   -1.764  -10.692 1.00 93.66 343 A 1 
ATOM 2669 N N   . ARG A 1 344 ? 11.677  -5.667  -9.171  1.00 96.71 344 A 1 
ATOM 2670 C CA  . ARG A 1 344 ? 12.857  -6.204  -8.477  1.00 96.69 344 A 1 
ATOM 2671 C C   . ARG A 1 344 ? 14.128  -6.055  -9.314  1.00 97.03 344 A 1 
ATOM 2672 O O   . ARG A 1 344 ? 15.147  -5.608  -8.805  1.00 96.96 344 A 1 
ATOM 2673 C CB  . ARG A 1 344 ? 12.605  -7.671  -8.113  1.00 96.01 344 A 1 
ATOM 2674 C CG  . ARG A 1 344 ? 13.808  -8.301  -7.390  1.00 94.44 344 A 1 
ATOM 2675 C CD  . ARG A 1 344 ? 13.545  -9.766  -7.042  1.00 92.18 344 A 1 
ATOM 2676 N NE  . ARG A 1 344 ? 13.420  -10.611 -8.256  1.00 87.27 344 A 1 
ATOM 2677 C CZ  . ARG A 1 344 ? 14.354  -11.359 -8.815  1.00 86.18 344 A 1 
ATOM 2678 N NH1 . ARG A 1 344 ? 15.549  -11.464 -8.328  1.00 76.87 344 A 1 
ATOM 2679 N NH2 . ARG A 1 344 ? 14.091  -12.027 -9.892  1.00 79.00 344 A 1 
ATOM 2680 N N   . LEU A 1 345 ? 14.071  -6.400  -10.602 1.00 97.04 345 A 1 
ATOM 2681 C CA  . LEU A 1 345 ? 15.222  -6.278  -11.504 1.00 97.24 345 A 1 
ATOM 2682 C C   . LEU A 1 345 ? 15.662  -4.822  -11.701 1.00 97.44 345 A 1 
ATOM 2683 O O   . LEU A 1 345 ? 16.844  -4.569  -11.902 1.00 97.28 345 A 1 
ATOM 2684 C CB  . LEU A 1 345 ? 14.884  -6.922  -12.855 1.00 97.35 345 A 1 
ATOM 2685 C CG  . LEU A 1 345 ? 14.763  -8.458  -12.830 1.00 96.29 345 A 1 
ATOM 2686 C CD1 . LEU A 1 345 ? 14.252  -8.945  -14.186 1.00 93.92 345 A 1 
ATOM 2687 C CD2 . LEU A 1 345 ? 16.103  -9.139  -12.552 1.00 94.34 345 A 1 
ATOM 2688 N N   . ILE A 1 346 ? 14.744  -3.865  -11.620 1.00 97.66 346 A 1 
ATOM 2689 C CA  . ILE A 1 346 ? 15.083  -2.436  -11.649 1.00 97.78 346 A 1 
ATOM 2690 C C   . ILE A 1 346 ? 15.808  -2.022  -10.362 1.00 97.85 346 A 1 
ATOM 2691 O O   . ILE A 1 346 ? 16.796  -1.295  -10.438 1.00 97.63 346 A 1 
ATOM 2692 C CB  . ILE A 1 346 ? 13.824  -1.582  -11.905 1.00 97.85 346 A 1 
ATOM 2693 C CG1 . ILE A 1 346 ? 13.294  -1.820  -13.339 1.00 97.31 346 A 1 
ATOM 2694 C CG2 . ILE A 1 346 ? 14.126  -0.087  -11.710 1.00 97.38 346 A 1 
ATOM 2695 C CD1 . ILE A 1 346 ? 11.865  -1.308  -13.558 1.00 95.85 346 A 1 
ATOM 2696 N N   . GLU A 1 347 ? 15.369  -2.487  -9.188  1.00 97.25 347 A 1 
ATOM 2697 C CA  . GLU A 1 347 ? 16.090  -2.254  -7.928  1.00 97.18 347 A 1 
ATOM 2698 C C   . GLU A 1 347 ? 17.508  -2.831  -7.997  1.00 97.33 347 A 1 
ATOM 2699 O O   . GLU A 1 347 ? 18.478  -2.149  -7.660  1.00 96.86 347 A 1 
ATOM 2700 C CB  . GLU A 1 347 ? 15.339  -2.869  -6.740  1.00 96.56 347 A 1 
ATOM 2701 C CG  . GLU A 1 347 ? 13.979  -2.215  -6.470  1.00 94.16 347 A 1 
ATOM 2702 C CD  . GLU A 1 347 ? 13.226  -2.830  -5.280  1.00 93.07 347 A 1 
ATOM 2703 O OE1 . GLU A 1 347 ? 12.109  -2.337  -4.990  1.00 84.83 347 A 1 
ATOM 2704 O OE2 . GLU A 1 347 ? 13.746  -3.768  -4.634  1.00 86.61 347 A 1 
ATOM 2705 N N   . GLU A 1 348 ? 17.640  -4.063  -8.511  1.00 97.48 348 A 1 
ATOM 2706 C CA  . GLU A 1 348 ? 18.934  -4.703  -8.736  1.00 97.49 348 A 1 
ATOM 2707 C C   . GLU A 1 348 ? 19.812  -3.884  -9.695  1.00 97.58 348 A 1 
ATOM 2708 O O   . GLU A 1 348 ? 20.955  -3.589  -9.353  1.00 97.18 348 A 1 
ATOM 2709 C CB  . GLU A 1 348 ? 18.738  -6.132  -9.259  1.00 97.32 348 A 1 
ATOM 2710 C CG  . GLU A 1 348 ? 18.114  -7.090  -8.231  1.00 96.42 348 A 1 
ATOM 2711 C CD  . GLU A 1 348 ? 17.931  -8.508  -8.791  1.00 96.43 348 A 1 
ATOM 2712 O OE1 . GLU A 1 348 ? 16.955  -9.208  -8.452  1.00 91.47 348 A 1 
ATOM 2713 O OE2 . GLU A 1 348 ? 18.819  -8.982  -9.539  1.00 93.10 348 A 1 
ATOM 2714 N N   . GLU A 1 349 ? 19.285  -3.441  -10.841 1.00 97.76 349 A 1 
ATOM 2715 C CA  . GLU A 1 349 ? 20.007  -2.610  -11.822 1.00 97.80 349 A 1 
ATOM 2716 C C   . GLU A 1 349 ? 20.539  -1.312  -11.196 1.00 97.87 349 A 1 
ATOM 2717 O O   . GLU A 1 349 ? 21.671  -0.901  -11.465 1.00 97.24 349 A 1 
ATOM 2718 C CB  . GLU A 1 349 ? 19.080  -2.297  -13.024 1.00 97.63 349 A 1 
ATOM 2719 C CG  . GLU A 1 349 ? 19.756  -1.478  -14.148 1.00 96.17 349 A 1 
ATOM 2720 C CD  . GLU A 1 349 ? 18.843  -1.176  -15.361 1.00 95.85 349 A 1 
ATOM 2721 O OE1 . GLU A 1 349 ? 19.150  -0.242  -16.143 1.00 89.26 349 A 1 
ATOM 2722 O OE2 . GLU A 1 349 ? 17.826  -1.878  -15.591 1.00 91.31 349 A 1 
ATOM 2723 N N   . ILE A 1 350 ? 19.751  -0.675  -10.332 1.00 98.04 350 A 1 
ATOM 2724 C CA  . ILE A 1 350 ? 20.161  0.549   -9.638  1.00 97.91 350 A 1 
ATOM 2725 C C   . ILE A 1 350 ? 21.376  0.271   -8.745  1.00 97.87 350 A 1 
ATOM 2726 O O   . ILE A 1 350 ? 22.374  0.980   -8.841  1.00 97.56 350 A 1 
ATOM 2727 C CB  . ILE A 1 350 ? 18.969  1.158   -8.857  1.00 97.80 350 A 1 
ATOM 2728 C CG1 . ILE A 1 350 ? 17.942  1.761   -9.846  1.00 97.26 350 A 1 
ATOM 2729 C CG2 . ILE A 1 350 ? 19.427  2.245   -7.866  1.00 97.33 350 A 1 
ATOM 2730 C CD1 . ILE A 1 350 ? 16.564  2.038   -9.224  1.00 95.83 350 A 1 
ATOM 2731 N N   . PHE A 1 351 ? 21.319  -0.764  -7.899  1.00 98.06 351 A 1 
ATOM 2732 C CA  . PHE A 1 351 ? 22.393  -1.064  -6.947  1.00 97.97 351 A 1 
ATOM 2733 C C   . PHE A 1 351 ? 23.624  -1.708  -7.602  1.00 97.82 351 A 1 
ATOM 2734 O O   . PHE A 1 351 ? 24.745  -1.407  -7.188  1.00 97.02 351 A 1 
ATOM 2735 C CB  . PHE A 1 351 ? 21.841  -1.889  -5.781  1.00 97.62 351 A 1 
ATOM 2736 C CG  . PHE A 1 351 ? 21.158  -1.027  -4.738  1.00 97.11 351 A 1 
ATOM 2737 C CD1 . PHE A 1 351 ? 21.880  -0.577  -3.617  1.00 94.69 351 A 1 
ATOM 2738 C CD2 . PHE A 1 351 ? 19.832  -0.599  -4.919  1.00 95.20 351 A 1 
ATOM 2739 C CE1 . PHE A 1 351 ? 21.282  0.299   -2.694  1.00 93.76 351 A 1 
ATOM 2740 C CE2 . PHE A 1 351 ? 19.234  0.282   -4.003  1.00 93.71 351 A 1 
ATOM 2741 C CZ  . PHE A 1 351 ? 19.960  0.737   -2.891  1.00 94.31 351 A 1 
ATOM 2742 N N   . GLU A 1 352 ? 23.450  -2.517  -8.655  1.00 97.87 352 A 1 
ATOM 2743 C CA  . GLU A 1 352 ? 24.554  -3.011  -9.487  1.00 97.64 352 A 1 
ATOM 2744 C C   . GLU A 1 352 ? 25.305  -1.849  -10.147 1.00 97.68 352 A 1 
ATOM 2745 O O   . GLU A 1 352 ? 26.531  -1.795  -10.099 1.00 96.81 352 A 1 
ATOM 2746 C CB  . GLU A 1 352 ? 24.039  -3.973  -10.574 1.00 96.88 352 A 1 
ATOM 2747 C CG  . GLU A 1 352 ? 23.674  -5.368  -10.035 1.00 89.08 352 A 1 
ATOM 2748 C CD  . GLU A 1 352 ? 23.196  -6.358  -11.115 1.00 88.66 352 A 1 
ATOM 2749 O OE1 . GLU A 1 352 ? 22.633  -7.419  -10.744 1.00 79.05 352 A 1 
ATOM 2750 O OE2 . GLU A 1 352 ? 23.448  -6.107  -12.312 1.00 81.05 352 A 1 
ATOM 2751 N N   . GLY A 1 353 ? 24.588  -0.884  -10.711 1.00 97.92 353 A 1 
ATOM 2752 C CA  . GLY A 1 353 ? 25.200  0.298   -11.314 1.00 97.80 353 A 1 
ATOM 2753 C C   . GLY A 1 353 ? 25.911  1.205   -10.304 1.00 97.96 353 A 1 
ATOM 2754 O O   . GLY A 1 353 ? 26.846  1.917   -10.669 1.00 97.33 353 A 1 
ATOM 2755 N N   . LEU A 1 354 ? 25.508  1.147   -9.031  1.00 97.83 354 A 1 
ATOM 2756 C CA  . LEU A 1 354 ? 26.211  1.801   -7.921  1.00 97.69 354 A 1 
ATOM 2757 C C   . LEU A 1 354 ? 27.419  0.990   -7.415  1.00 97.66 354 A 1 
ATOM 2758 O O   . LEU A 1 354 ? 28.112  1.470   -6.531  1.00 96.80 354 A 1 
ATOM 2759 C CB  . LEU A 1 354 ? 25.222  2.100   -6.776  1.00 97.52 354 A 1 
ATOM 2760 C CG  . LEU A 1 354 ? 24.130  3.135   -7.111  1.00 97.05 354 A 1 
ATOM 2761 C CD1 . LEU A 1 354 ? 23.173  3.282   -5.925  1.00 95.89 354 A 1 
ATOM 2762 C CD2 . LEU A 1 354 ? 24.712  4.507   -7.434  1.00 95.81 354 A 1 
ATOM 2763 N N   . GLU A 1 355 ? 27.652  -0.208  -7.950  1.00 97.89 355 A 1 
ATOM 2764 C CA  . GLU A 1 355 ? 28.720  -1.123  -7.515  1.00 97.63 355 A 1 
ATOM 2765 C C   . GLU A 1 355 ? 28.630  -1.492  -6.016  1.00 97.78 355 A 1 
ATOM 2766 O O   . GLU A 1 355 ? 29.637  -1.727  -5.347  1.00 96.65 355 A 1 
ATOM 2767 C CB  . GLU A 1 355 ? 30.111  -0.594  -7.927  1.00 96.86 355 A 1 
ATOM 2768 C CG  . GLU A 1 355 ? 30.246  -0.229  -9.420  1.00 93.97 355 A 1 
ATOM 2769 C CD  . GLU A 1 355 ? 31.632  0.354   -9.770  1.00 90.20 355 A 1 
ATOM 2770 O OE1 . GLU A 1 355 ? 32.152  0.032   -10.861 1.00 79.79 355 A 1 
ATOM 2771 O OE2 . GLU A 1 355 ? 32.176  1.160   -8.978  1.00 81.46 355 A 1 
ATOM 2772 N N   . ILE A 1 356 ? 27.410  -1.524  -5.469  1.00 97.73 356 A 1 
ATOM 2773 C CA  . ILE A 1 356 ? 27.143  -1.882  -4.072  1.00 97.78 356 A 1 
ATOM 2774 C C   . ILE A 1 356 ? 26.777  -3.370  -4.007  1.00 97.98 356 A 1 
ATOM 2775 O O   . ILE A 1 356 ? 25.807  -3.777  -4.645  1.00 97.68 356 A 1 
ATOM 2776 C CB  . ILE A 1 356 ? 26.042  -0.980  -3.472  1.00 97.33 356 A 1 
ATOM 2777 C CG1 . ILE A 1 356 ? 26.539  0.480   -3.377  1.00 95.68 356 A 1 
ATOM 2778 C CG2 . ILE A 1 356 ? 25.617  -1.472  -2.074  1.00 96.03 356 A 1 
ATOM 2779 C CD1 . ILE A 1 356 ? 25.423  1.503   -3.135  1.00 91.11 356 A 1 
ATOM 2780 N N   . PRO A 1 357 ? 27.495  -4.205  -3.224  1.00 97.98 357 A 1 
ATOM 2781 C CA  . PRO A 1 357 ? 27.117  -5.599  -3.035  1.00 97.90 357 A 1 
ATOM 2782 C C   . PRO A 1 357 ? 25.778  -5.715  -2.310  1.00 97.83 357 A 1 
ATOM 2783 O O   . PRO A 1 357 ? 25.542  -5.021  -1.321  1.00 97.16 357 A 1 
ATOM 2784 C CB  . PRO A 1 357 ? 28.246  -6.249  -2.234  1.00 97.46 357 A 1 
ATOM 2785 C CG  . PRO A 1 357 ? 29.415  -5.277  -2.402  1.00 95.98 357 A 1 
ATOM 2786 C CD  . PRO A 1 357 ? 28.732  -3.921  -2.537  1.00 97.64 357 A 1 
ATOM 2787 N N   . PHE A 1 358 ? 24.917  -6.626  -2.766  1.00 97.59 358 A 1 
ATOM 2788 C CA  . PHE A 1 358 ? 23.612  -6.834  -2.149  1.00 97.80 358 A 1 
ATOM 2789 C C   . PHE A 1 358 ? 23.159  -8.293  -2.219  1.00 97.82 358 A 1 
ATOM 2790 O O   . PHE A 1 358 ? 23.683  -9.107  -2.981  1.00 97.43 358 A 1 
ATOM 2791 C CB  . PHE A 1 358 ? 22.570  -5.891  -2.778  1.00 97.87 358 A 1 
ATOM 2792 C CG  . PHE A 1 358 ? 22.266  -6.162  -4.236  1.00 98.17 358 A 1 
ATOM 2793 C CD1 . PHE A 1 358 ? 22.954  -5.459  -5.239  1.00 97.23 358 A 1 
ATOM 2794 C CD2 . PHE A 1 358 ? 21.293  -7.113  -4.592  1.00 97.38 358 A 1 
ATOM 2795 C CE1 . PHE A 1 358 ? 22.667  -5.700  -6.590  1.00 96.95 358 A 1 
ATOM 2796 C CE2 . PHE A 1 358 ? 21.009  -7.360  -5.944  1.00 96.91 358 A 1 
ATOM 2797 C CZ  . PHE A 1 358 ? 21.695  -6.651  -6.946  1.00 97.45 358 A 1 
ATOM 2798 N N   . ARG A 1 359 ? 22.140  -8.615  -1.427  1.00 97.35 359 A 1 
ATOM 2799 C CA  . ARG A 1 359 ? 21.351  -9.841  -1.562  1.00 97.01 359 A 1 
ATOM 2800 C C   . ARG A 1 359 ? 19.876  -9.506  -1.726  1.00 97.03 359 A 1 
ATOM 2801 O O   . ARG A 1 359 ? 19.428  -8.449  -1.296  1.00 96.25 359 A 1 
ATOM 2802 C CB  . ARG A 1 359 ? 21.631  -10.797 -0.397  1.00 95.55 359 A 1 
ATOM 2803 C CG  . ARG A 1 359 ? 21.150  -10.267 0.965   1.00 93.67 359 A 1 
ATOM 2804 C CD  . ARG A 1 359 ? 21.492  -11.278 2.069   1.00 92.42 359 A 1 
ATOM 2805 N NE  . ARG A 1 359 ? 20.933  -10.859 3.358   1.00 88.95 359 A 1 
ATOM 2806 C CZ  . ARG A 1 359 ? 20.901  -11.538 4.484   1.00 87.32 359 A 1 
ATOM 2807 N NH1 . ARG A 1 359 ? 21.469  -12.710 4.610   1.00 83.22 359 A 1 
ATOM 2808 N NH2 . ARG A 1 359 ? 20.281  -11.043 5.508   1.00 82.54 359 A 1 
ATOM 2809 N N   . VAL A 1 360 ? 19.135  -10.423 -2.350  1.00 96.16 360 A 1 
ATOM 2810 C CA  . VAL A 1 360 ? 17.676  -10.351 -2.466  1.00 96.10 360 A 1 
ATOM 2811 C C   . VAL A 1 360 ? 17.082  -11.405 -1.550  1.00 95.65 360 A 1 
ATOM 2812 O O   . VAL A 1 360 ? 17.490  -12.566 -1.587  1.00 94.86 360 A 1 
ATOM 2813 C CB  . VAL A 1 360 ? 17.202  -10.534 -3.915  1.00 96.06 360 A 1 
ATOM 2814 C CG1 . VAL A 1 360 ? 15.678  -10.416 -4.021  1.00 94.71 360 A 1 
ATOM 2815 C CG2 . VAL A 1 360 ? 17.826  -9.483  -4.844  1.00 94.65 360 A 1 
ATOM 2816 N N   . VAL A 1 361 ? 16.116  -11.008 -0.738  1.00 94.00 361 A 1 
ATOM 2817 C CA  . VAL A 1 361 ? 15.459  -11.841 0.263   1.00 93.20 361 A 1 
ATOM 2818 C C   . VAL A 1 361 ? 13.967  -11.914 -0.044  1.00 92.56 361 A 1 
ATOM 2819 O O   . VAL A 1 361 ? 13.315  -10.884 -0.201  1.00 91.30 361 A 1 
ATOM 2820 C CB  . VAL A 1 361 ? 15.739  -11.293 1.676   1.00 92.04 361 A 1 
ATOM 2821 C CG1 . VAL A 1 361 ? 15.050  -12.130 2.753   1.00 87.95 361 A 1 
ATOM 2822 C CG2 . VAL A 1 361 ? 17.247  -11.295 1.976   1.00 88.46 361 A 1 
ATOM 2823 N N   . ASP A 1 362 ? 13.415  -13.127 -0.143  1.00 90.45 362 A 1 
ATOM 2824 C CA  . ASP A 1 362 ? 11.968  -13.358 -0.207  1.00 88.55 362 A 1 
ATOM 2825 C C   . ASP A 1 362 ? 11.412  -13.322 1.219   1.00 86.75 362 A 1 
ATOM 2826 O O   . ASP A 1 362 ? 11.700  -14.209 2.033   1.00 84.02 362 A 1 
ATOM 2827 C CB  . ASP A 1 362 ? 11.671  -14.686 -0.926  1.00 87.11 362 A 1 
ATOM 2828 C CG  . ASP A 1 362 ? 10.221  -14.833 -1.415  1.00 83.37 362 A 1 
ATOM 2829 O OD1 . ASP A 1 362 ? 9.364   -13.984 -1.103  1.00 80.02 362 A 1 
ATOM 2830 O OD2 . ASP A 1 362 ? 9.955   -15.767 -2.210  1.00 79.46 362 A 1 
ATOM 2831 N N   . THR A 1 363 ? 10.689  -12.265 1.550   1.00 85.13 363 A 1 
ATOM 2832 C CA  . THR A 1 363 ? 10.253  -12.021 2.926   1.00 82.31 363 A 1 
ATOM 2833 C C   . THR A 1 363 ? 8.957   -12.747 3.251   1.00 79.71 363 A 1 
ATOM 2834 O O   . THR A 1 363 ? 7.986   -12.738 2.492   1.00 74.24 363 A 1 
ATOM 2835 C CB  . THR A 1 363 ? 10.179  -10.525 3.261   1.00 79.23 363 A 1 
ATOM 2836 O OG1 . THR A 1 363 ? 9.900   -10.359 4.638   1.00 70.14 363 A 1 
ATOM 2837 C CG2 . THR A 1 363 ? 9.113   -9.764  2.495   1.00 68.46 363 A 1 
ATOM 2838 N N   . CYS A 1 364 ? 8.918   -13.349 4.436   1.00 75.50 364 A 1 
ATOM 2839 C CA  . CYS A 1 364 ? 7.717   -13.960 5.001   1.00 70.80 364 A 1 
ATOM 2840 C C   . CYS A 1 364 ? 7.080   -13.113 6.115   1.00 68.79 364 A 1 
ATOM 2841 O O   . CYS A 1 364 ? 6.005   -13.458 6.609   1.00 64.85 364 A 1 
ATOM 2842 C CB  . CYS A 1 364 ? 8.086   -15.365 5.485   1.00 66.69 364 A 1 
ATOM 2843 S SG  . CYS A 1 364 ? 9.292   -15.249 6.836   1.00 61.70 364 A 1 
ATOM 2844 N N   . ALA A 1 365 ? 7.720   -12.008 6.516   1.00 67.65 365 A 1 
ATOM 2845 C CA  . ALA A 1 365 ? 7.308   -11.199 7.655   1.00 63.82 365 A 1 
ATOM 2846 C C   . ALA A 1 365 ? 6.082   -10.334 7.327   1.00 62.00 365 A 1 
ATOM 2847 O O   . ALA A 1 365 ? 6.157   -9.337  6.611   1.00 55.53 365 A 1 
ATOM 2848 C CB  . ALA A 1 365 ? 8.510   -10.384 8.137   1.00 58.60 365 A 1 
ATOM 2849 N N   . GLY A 1 366 ? 4.927   -10.698 7.893   1.00 55.53 366 A 1 
ATOM 2850 C CA  . GLY A 1 366 ? 3.665   -9.975  7.697   1.00 52.92 366 A 1 
ATOM 2851 C C   . GLY A 1 366 ? 3.619   -8.579  8.321   1.00 52.86 366 A 1 
ATOM 2852 O O   . GLY A 1 366 ? 2.760   -7.777  7.967   1.00 49.65 366 A 1 
ATOM 2853 N N   . SER A 1 367 ? 4.554   -8.260  9.225   1.00 47.67 367 A 1 
ATOM 2854 C CA  . SER A 1 367 ? 4.715   -6.933  9.835   1.00 46.93 367 A 1 
ATOM 2855 C C   . SER A 1 367 ? 5.146   -5.842  8.844   1.00 47.98 367 A 1 
ATOM 2856 O O   . SER A 1 367 ? 4.979   -4.657  9.128   1.00 45.16 367 A 1 
ATOM 2857 C CB  . SER A 1 367 ? 5.745   -7.030  10.966  1.00 42.58 367 A 1 
ATOM 2858 O OG  . SER A 1 367 ? 6.950   -7.578  10.459  1.00 38.80 367 A 1 
ATOM 2859 N N   . LEU A 1 368 ? 5.659   -6.228  7.672   1.00 44.21 368 A 1 
ATOM 2860 C CA  . LEU A 1 368 ? 6.211   -5.308  6.671   1.00 43.04 368 A 1 
ATOM 2861 C C   . LEU A 1 368 ? 5.170   -4.690  5.725   1.00 45.72 368 A 1 
ATOM 2862 O O   . LEU A 1 368 ? 5.528   -3.879  4.874   1.00 43.38 368 A 1 
ATOM 2863 C CB  . LEU A 1 368 ? 7.346   -6.020  5.918   1.00 37.12 368 A 1 
ATOM 2864 C CG  . LEU A 1 368 ? 8.591   -6.272  6.788   1.00 32.92 368 A 1 
ATOM 2865 C CD1 . LEU A 1 368 ? 9.573   -7.180  6.056   1.00 29.30 368 A 1 
ATOM 2866 C CD2 . LEU A 1 368 ? 9.319   -4.970  7.126   1.00 29.58 368 A 1 
ATOM 2867 N N   . GLY A 1 369 ? 3.889   -5.016  5.880   1.00 48.33 369 A 1 
ATOM 2868 C CA  . GLY A 1 369 ? 2.806   -4.349  5.159   1.00 47.64 369 A 1 
ATOM 2869 C C   . GLY A 1 369 ? 1.586   -5.241  4.945   1.00 50.95 369 A 1 
ATOM 2870 O O   . GLY A 1 369 ? 1.644   -6.236  4.229   1.00 48.52 369 A 1 
ATOM 2871 N N   . ALA A 1 370 ? 0.449   -4.845  5.503   1.00 58.13 370 A 1 
ATOM 2872 C CA  . ALA A 1 370 ? -0.826  -5.541  5.321   1.00 60.40 370 A 1 
ATOM 2873 C C   . ALA A 1 370 ? -1.254  -5.750  3.844   1.00 65.90 370 A 1 
ATOM 2874 O O   . ALA A 1 370 ? -1.929  -6.746  3.578   1.00 64.41 370 A 1 
ATOM 2875 C CB  . ALA A 1 370 ? -1.897  -4.783  6.121   1.00 54.64 370 A 1 
ATOM 2876 N N   . PRO A 1 371 ? -0.907  -4.862  2.873   1.00 64.44 371 A 1 
ATOM 2877 C CA  . PRO A 1 371 ? -1.370  -5.015  1.494   1.00 67.83 371 A 1 
ATOM 2878 C C   . PRO A 1 371 ? -0.544  -5.985  0.642   1.00 72.61 371 A 1 
ATOM 2879 O O   . PRO A 1 371 ? -1.052  -6.465  -0.371  1.00 71.81 371 A 1 
ATOM 2880 C CB  . PRO A 1 371 ? -1.339  -3.596  0.919   1.00 64.26 371 A 1 
ATOM 2881 C CG  . PRO A 1 371 ? -0.163  -2.953  1.632   1.00 66.65 371 A 1 
ATOM 2882 C CD  . PRO A 1 371 ? -0.260  -3.553  3.030   1.00 73.17 371 A 1 
ATOM 2883 N N   . ALA A 1 372 ? 0.706   -6.280  1.008   1.00 76.47 372 A 1 
ATOM 2884 C CA  . ALA A 1 372 ? 1.583   -7.112  0.193   1.00 77.39 372 A 1 
ATOM 2885 C C   . ALA A 1 372 ? 1.117   -8.579  0.190   1.00 77.70 372 A 1 
ATOM 2886 O O   . ALA A 1 372 ? 0.942   -9.187  1.244   1.00 77.27 372 A 1 
ATOM 2887 C CB  . ALA A 1 372 ? 3.030   -6.967  0.678   1.00 76.17 372 A 1 
ATOM 2888 N N   . TYR A 1 373 ? 0.944   -9.149  -1.003  1.00 79.37 373 A 1 
ATOM 2889 C CA  . TYR A 1 373 ? 0.804   -10.592 -1.203  1.00 80.32 373 A 1 
ATOM 2890 C C   . TYR A 1 373 ? 2.178   -11.277 -1.160  1.00 81.53 373 A 1 
ATOM 2891 O O   . TYR A 1 373 ? 2.363   -12.278 -0.475  1.00 78.77 373 A 1 
ATOM 2892 C CB  . TYR A 1 373 ? 0.113   -10.833 -2.545  1.00 77.15 373 A 1 
ATOM 2893 C CG  . TYR A 1 373 ? 0.296   -12.231 -3.094  1.00 75.81 373 A 1 
ATOM 2894 C CD1 . TYR A 1 373 ? 1.205   -12.456 -4.148  1.00 68.71 373 A 1 
ATOM 2895 C CD2 . TYR A 1 373 ? -0.413  -13.305 -2.531  1.00 69.23 373 A 1 
ATOM 2896 C CE1 . TYR A 1 373 ? 1.396   -13.754 -4.648  1.00 65.38 373 A 1 
ATOM 2897 C CE2 . TYR A 1 373 ? -0.220  -14.608 -3.033  1.00 66.14 373 A 1 
ATOM 2898 C CZ  . TYR A 1 373 ? 0.680   -14.831 -4.096  1.00 67.31 373 A 1 
ATOM 2899 O OH  . TYR A 1 373 ? 0.857   -16.078 -4.597  1.00 64.53 373 A 1 
ATOM 2900 N N   . ARG A 1 374 ? 3.150   -10.694 -1.867  1.00 84.27 374 A 1 
ATOM 2901 C CA  . ARG A 1 374 ? 4.546   -11.129 -1.899  1.00 86.69 374 A 1 
ATOM 2902 C C   . ARG A 1 374 ? 5.458   -9.916  -1.929  1.00 88.29 374 A 1 
ATOM 2903 O O   . ARG A 1 374 ? 5.143   -8.927  -2.593  1.00 86.49 374 A 1 
ATOM 2904 C CB  . ARG A 1 374 ? 4.765   -12.041 -3.104  1.00 84.23 374 A 1 
ATOM 2905 C CG  . ARG A 1 374 ? 6.104   -12.789 -3.024  1.00 77.13 374 A 1 
ATOM 2906 C CD  . ARG A 1 374 ? 6.192   -13.827 -4.129  1.00 73.87 374 A 1 
ATOM 2907 N NE  . ARG A 1 374 ? 7.356   -14.712 -3.954  1.00 68.73 374 A 1 
ATOM 2908 C CZ  . ARG A 1 374 ? 7.583   -15.841 -4.596  1.00 63.48 374 A 1 
ATOM 2909 N NH1 . ARG A 1 374 ? 6.794   -16.274 -5.541  1.00 57.58 374 A 1 
ATOM 2910 N NH2 . ARG A 1 374 ? 8.616   -16.557 -4.275  1.00 55.38 374 A 1 
ATOM 2911 N N   . LYS A 1 375 ? 6.577   -10.004 -1.202  1.00 87.32 375 A 1 
ATOM 2912 C CA  . LYS A 1 375 ? 7.556   -8.924  -1.072  1.00 87.37 375 A 1 
ATOM 2913 C C   . LYS A 1 375 ? 8.975   -9.480  -1.184  1.00 88.23 375 A 1 
ATOM 2914 O O   . LYS A 1 375 ? 9.300   -10.466 -0.528  1.00 87.57 375 A 1 
ATOM 2915 C CB  . LYS A 1 375 ? 7.317   -8.195  0.255   1.00 85.35 375 A 1 
ATOM 2916 C CG  . LYS A 1 375 ? 8.297   -7.039  0.501   1.00 79.81 375 A 1 
ATOM 2917 C CD  . LYS A 1 375 ? 7.997   -6.325  1.824   1.00 78.08 375 A 1 
ATOM 2918 C CE  . LYS A 1 375 ? 8.936   -5.133  2.033   1.00 72.15 375 A 1 
ATOM 2919 N NZ  . LYS A 1 375 ? 9.834   -5.296  3.201   1.00 68.07 375 A 1 
ATOM 2920 N N   . TRP A 1 376 ? 9.798   -8.833  -1.997  1.00 90.74 376 A 1 
ATOM 2921 C CA  . TRP A 1 376 ? 11.243  -9.037  -1.997  1.00 91.48 376 A 1 
ATOM 2922 C C   . TRP A 1 376 ? 11.936  -7.814  -1.413  1.00 91.54 376 A 1 
ATOM 2923 O O   . TRP A 1 376 ? 11.618  -6.684  -1.784  1.00 90.12 376 A 1 
ATOM 2924 C CB  . TRP A 1 376 ? 11.752  -9.340  -3.407  1.00 90.92 376 A 1 
ATOM 2925 C CG  . TRP A 1 376 ? 11.298  -10.644 -3.976  1.00 89.66 376 A 1 
ATOM 2926 C CD1 . TRP A 1 376 ? 11.436  -11.851 -3.387  1.00 82.92 376 A 1 
ATOM 2927 C CD2 . TRP A 1 376 ? 10.648  -10.903 -5.257  1.00 86.94 376 A 1 
ATOM 2928 N NE1 . TRP A 1 376 ? 10.917  -12.834 -4.213  1.00 80.99 376 A 1 
ATOM 2929 C CE2 . TRP A 1 376 ? 10.429  -12.308 -5.382  1.00 85.12 376 A 1 
ATOM 2930 C CE3 . TRP A 1 376 ? 10.231  -10.093 -6.329  1.00 81.06 376 A 1 
ATOM 2931 C CZ2 . TRP A 1 376 ? 9.833   -12.884 -6.513  1.00 83.30 376 A 1 
ATOM 2932 C CZ3 . TRP A 1 376 ? 9.629   -10.658 -7.466  1.00 77.24 376 A 1 
ATOM 2933 C CH2 . TRP A 1 376 ? 9.429   -12.048 -7.561  1.00 78.15 376 A 1 
ATOM 2934 N N   . ASP A 1 377 ? 12.895  -8.056  -0.531  1.00 91.99 377 A 1 
ATOM 2935 C CA  . ASP A 1 377 ? 13.763  -7.036  0.036   1.00 92.04 377 A 1 
ATOM 2936 C C   . ASP A 1 377 ? 15.138  -7.136  -0.618  1.00 93.43 377 A 1 
ATOM 2937 O O   . ASP A 1 377 ? 15.702  -8.226  -0.741  1.00 93.46 377 A 1 
ATOM 2938 C CB  . ASP A 1 377 ? 13.827  -7.169  1.569   1.00 89.86 377 A 1 
ATOM 2939 C CG  . ASP A 1 377 ? 12.504  -6.813  2.258   1.00 86.69 377 A 1 
ATOM 2940 O OD1 . ASP A 1 377 ? 11.652  -6.155  1.625   1.00 83.37 377 A 1 
ATOM 2941 O OD2 . ASP A 1 377 ? 12.285  -7.147  3.439   1.00 81.89 377 A 1 
ATOM 2942 N N   . LEU A 1 378 ? 15.677  -6.004  -1.057  1.00 94.30 378 A 1 
ATOM 2943 C CA  . LEU A 1 378 ? 17.062  -5.880  -1.468  1.00 94.79 378 A 1 
ATOM 2944 C C   . LEU A 1 378 ? 17.852  -5.325  -0.286  1.00 94.25 378 A 1 
ATOM 2945 O O   . LEU A 1 378 ? 17.630  -4.203  0.179   1.00 93.55 378 A 1 
ATOM 2946 C CB  . LEU A 1 378 ? 17.158  -5.060  -2.764  1.00 95.25 378 A 1 
ATOM 2947 C CG  . LEU A 1 378 ? 18.555  -5.060  -3.416  1.00 92.63 378 A 1 
ATOM 2948 C CD1 . LEU A 1 378 ? 18.436  -4.697  -4.896  1.00 86.84 378 A 1 
ATOM 2949 C CD2 . LEU A 1 378 ? 19.519  -4.053  -2.782  1.00 87.41 378 A 1 
ATOM 2950 N N   . GLU A 1 379 ? 18.785  -6.136  0.202   1.00 94.66 379 A 1 
ATOM 2951 C CA  . GLU A 1 379 ? 19.632  -5.816  1.340   1.00 94.61 379 A 1 
ATOM 2952 C C   . GLU A 1 379 ? 21.060  -5.552  0.866   1.00 95.70 379 A 1 
ATOM 2953 O O   . GLU A 1 379 ? 21.737  -6.452  0.370   1.00 95.67 379 A 1 
ATOM 2954 C CB  . GLU A 1 379 ? 19.599  -6.938  2.374   1.00 93.12 379 A 1 
ATOM 2955 C CG  . GLU A 1 379 ? 18.201  -7.212  2.951   1.00 91.28 379 A 1 
ATOM 2956 C CD  . GLU A 1 379 ? 18.240  -8.256  4.073   1.00 90.05 379 A 1 
ATOM 2957 O OE1 . GLU A 1 379 ? 17.245  -8.394  4.805   1.00 84.05 379 A 1 
ATOM 2958 O OE2 . GLU A 1 379 ? 19.290  -8.930  4.231   1.00 84.68 379 A 1 
ATOM 2959 N N   . ALA A 1 380 ? 21.532  -4.325  1.018   1.00 94.89 380 A 1 
ATOM 2960 C CA  . ALA A 1 380 ? 22.899  -3.939  0.693   1.00 95.45 380 A 1 
ATOM 2961 C C   . ALA A 1 380 ? 23.868  -4.357  1.800   1.00 95.41 380 A 1 
ATOM 2962 O O   . ALA A 1 380 ? 23.516  -4.380  2.983   1.00 94.97 380 A 1 
ATOM 2963 C CB  . ALA A 1 380 ? 22.962  -2.433  0.436   1.00 95.71 380 A 1 
ATOM 2964 N N   . TRP A 1 381 ? 25.110  -4.643  1.413   1.00 96.33 381 A 1 
ATOM 2965 C CA  . TRP A 1 381 ? 26.203  -4.818  2.361   1.00 96.65 381 A 1 
ATOM 2966 C C   . TRP A 1 381 ? 26.562  -3.478  3.009   1.00 96.79 381 A 1 
ATOM 2967 O O   . TRP A 1 381 ? 26.815  -2.499  2.308   1.00 96.33 381 A 1 
ATOM 2968 C CB  . TRP A 1 381 ? 27.410  -5.432  1.667   1.00 96.36 381 A 1 
ATOM 2969 C CG  . TRP A 1 381 ? 28.571  -5.655  2.581   1.00 95.70 381 A 1 
ATOM 2970 C CD1 . TRP A 1 381 ? 29.722  -4.949  2.597   1.00 93.75 381 A 1 
ATOM 2971 C CD2 . TRP A 1 381 ? 28.685  -6.631  3.661   1.00 95.37 381 A 1 
ATOM 2972 N NE1 . TRP A 1 381 ? 30.552  -5.438  3.582   1.00 92.81 381 A 1 
ATOM 2973 C CE2 . TRP A 1 381 ? 29.966  -6.479  4.268   1.00 94.23 381 A 1 
ATOM 2974 C CE3 . TRP A 1 381 ? 27.841  -7.639  4.178   1.00 93.11 381 A 1 
ATOM 2975 C CZ2 . TRP A 1 381 ? 30.397  -7.304  5.319   1.00 92.76 381 A 1 
ATOM 2976 C CZ3 . TRP A 1 381 ? 28.262  -8.466  5.238   1.00 91.86 381 A 1 
ATOM 2977 C CH2 . TRP A 1 381 ? 29.538  -8.304  5.798   1.00 91.04 381 A 1 
ATOM 2978 N N   . LEU A 1 382 ? 26.604  -3.450  4.345   1.00 95.65 382 A 1 
ATOM 2979 C CA  . LEU A 1 382 ? 26.902  -2.265  5.150   1.00 95.40 382 A 1 
ATOM 2980 C C   . LEU A 1 382 ? 28.108  -2.559  6.061   1.00 95.58 382 A 1 
ATOM 2981 O O   . LEU A 1 382 ? 27.936  -3.100  7.157   1.00 94.81 382 A 1 
ATOM 2982 C CB  . LEU A 1 382 ? 25.644  -1.854  5.939   1.00 94.55 382 A 1 
ATOM 2983 C CG  . LEU A 1 382 ? 24.379  -1.588  5.091   1.00 93.70 382 A 1 
ATOM 2984 C CD1 . LEU A 1 382 ? 23.226  -1.162  6.002   1.00 91.50 382 A 1 
ATOM 2985 C CD2 . LEU A 1 382 ? 24.576  -0.496  4.043   1.00 91.12 382 A 1 
ATOM 2986 N N   . PRO A 1 383 ? 29.345  -2.249  5.630   1.00 95.88 383 A 1 
ATOM 2987 C CA  . PRO A 1 383 ? 30.561  -2.649  6.345   1.00 95.59 383 A 1 
ATOM 2988 C C   . PRO A 1 383 ? 30.829  -1.880  7.640   1.00 94.45 383 A 1 
ATOM 2989 O O   . PRO A 1 383 ? 31.613  -2.350  8.459   1.00 90.60 383 A 1 
ATOM 2990 C CB  . PRO A 1 383 ? 31.699  -2.438  5.340   1.00 95.26 383 A 1 
ATOM 2991 C CG  . PRO A 1 383 ? 31.182  -1.334  4.427   1.00 94.87 383 A 1 
ATOM 2992 C CD  . PRO A 1 383 ? 29.686  -1.640  4.356   1.00 96.58 383 A 1 
ATOM 2993 N N   . GLY A 1 384 ? 30.218  -0.727  7.844   1.00 94.10 384 A 1 
ATOM 2994 C CA  . GLY A 1 384 ? 30.539  0.168   8.961   1.00 91.62 384 A 1 
ATOM 2995 C C   . GLY A 1 384 ? 30.016  -0.269  10.334  1.00 88.70 384 A 1 
ATOM 2996 O O   . GLY A 1 384 ? 30.272  0.414   11.329  1.00 82.84 384 A 1 
ATOM 2997 N N   . ARG A 1 385 ? 29.258  -1.377  10.426  1.00 87.72 385 A 1 
ATOM 2998 C CA  . ARG A 1 385 ? 28.615  -1.801  11.673  1.00 84.51 385 A 1 
ATOM 2999 C C   . ARG A 1 385 ? 28.733  -3.291  11.912  1.00 85.13 385 A 1 
ATOM 3000 O O   . ARG A 1 385 ? 28.611  -4.065  10.977  1.00 80.61 385 A 1 
ATOM 3001 C CB  . ARG A 1 385 ? 27.137  -1.420  11.659  1.00 77.99 385 A 1 
ATOM 3002 C CG  . ARG A 1 385 ? 26.956  0.092   11.629  1.00 68.54 385 A 1 
ATOM 3003 C CD  . ARG A 1 385 ? 25.477  0.420   11.734  1.00 65.01 385 A 1 
ATOM 3004 N NE  . ARG A 1 385 ? 25.293  1.870   11.750  1.00 60.35 385 A 1 
ATOM 3005 C CZ  . ARG A 1 385 ? 24.295  2.502   12.306  1.00 54.09 385 A 1 
ATOM 3006 N NH1 . ARG A 1 385 ? 23.298  1.879   12.861  1.00 50.91 385 A 1 
ATOM 3007 N NH2 . ARG A 1 385 ? 24.295  3.792   12.316  1.00 47.30 385 A 1 
ATOM 3008 N N   . ASN A 1 386 ? 28.898  -3.677  13.171  1.00 85.12 386 A 1 
ATOM 3009 C CA  . ASN A 1 386 ? 28.909  -5.064  13.640  1.00 85.70 386 A 1 
ATOM 3010 C C   . ASN A 1 386 ? 29.868  -5.989  12.856  1.00 87.57 386 A 1 
ATOM 3011 O O   . ASN A 1 386 ? 29.621  -7.182  12.726  1.00 84.31 386 A 1 
ATOM 3012 C CB  . ASN A 1 386 ? 27.462  -5.590  13.701  1.00 82.64 386 A 1 
ATOM 3013 C CG  . ASN A 1 386 ? 26.535  -4.788  14.588  1.00 79.59 386 A 1 
ATOM 3014 O OD1 . ASN A 1 386 ? 26.926  -4.093  15.517  1.00 73.06 386 A 1 
ATOM 3015 N ND2 . ASN A 1 386 ? 25.251  -4.855  14.324  1.00 71.85 386 A 1 
ATOM 3016 N N   . GLY A 1 387 ? 30.956  -5.441  12.305  1.00 87.59 387 A 1 
ATOM 3017 C CA  . GLY A 1 387 ? 31.870  -6.186  11.431  1.00 87.97 387 A 1 
ATOM 3018 C C   . GLY A 1 387 ? 31.355  -6.393  10.000  1.00 90.57 387 A 1 
ATOM 3019 O O   . GLY A 1 387 ? 31.945  -7.173  9.254   1.00 87.72 387 A 1 
ATOM 3020 N N   . GLY A 1 388 ? 30.291  -5.697  9.621   1.00 91.82 388 A 1 
ATOM 3021 C CA  . GLY A 1 388 ? 29.610  -5.766  8.335   1.00 92.76 388 A 1 
ATOM 3022 C C   . GLY A 1 388 ? 28.356  -6.641  8.378   1.00 92.69 388 A 1 
ATOM 3023 O O   . GLY A 1 388 ? 28.399  -7.790  8.809   1.00 90.34 388 A 1 
ATOM 3024 N N   . GLU A 1 389 ? 27.232  -6.092  7.914   1.00 93.15 389 A 1 
ATOM 3025 C CA  . GLU A 1 389 ? 25.938  -6.778  7.848   1.00 92.49 389 A 1 
ATOM 3026 C C   . GLU A 1 389 ? 25.186  -6.392  6.571   1.00 93.94 389 A 1 
ATOM 3027 O O   . GLU A 1 389 ? 25.385  -5.312  6.016   1.00 92.80 389 A 1 
ATOM 3028 C CB  . GLU A 1 389 ? 25.079  -6.442  9.082   1.00 88.40 389 A 1 
ATOM 3029 C CG  . GLU A 1 389 ? 25.623  -7.052  10.384  1.00 77.73 389 A 1 
ATOM 3030 C CD  . GLU A 1 389 ? 24.777  -6.725  11.627  1.00 76.65 389 A 1 
ATOM 3031 O OE1 . GLU A 1 389 ? 25.112  -7.250  12.714  1.00 68.54 389 A 1 
ATOM 3032 O OE2 . GLU A 1 389 ? 23.861  -5.878  11.557  1.00 68.35 389 A 1 
ATOM 3033 N N   . TYR A 1 390 ? 24.282  -7.267  6.114   1.00 93.63 390 A 1 
ATOM 3034 C CA  . TYR A 1 390 ? 23.302  -6.905  5.098   1.00 93.11 390 A 1 
ATOM 3035 C C   . TYR A 1 390 ? 22.121  -6.183  5.751   1.00 91.47 390 A 1 
ATOM 3036 O O   . TYR A 1 390 ? 21.596  -6.638  6.765   1.00 89.35 390 A 1 
ATOM 3037 C CB  . TYR A 1 390 ? 22.857  -8.139  4.313   1.00 93.80 390 A 1 
ATOM 3038 C CG  . TYR A 1 390 ? 23.895  -8.634  3.325   1.00 94.67 390 A 1 
ATOM 3039 C CD1 . TYR A 1 390 ? 23.977  -8.043  2.051   1.00 93.64 390 A 1 
ATOM 3040 C CD2 . TYR A 1 390 ? 24.782  -9.667  3.678   1.00 94.00 390 A 1 
ATOM 3041 C CE1 . TYR A 1 390 ? 24.942  -8.483  1.126   1.00 93.97 390 A 1 
ATOM 3042 C CE2 . TYR A 1 390 ? 25.752  -10.108 2.755   1.00 94.20 390 A 1 
ATOM 3043 C CZ  . TYR A 1 390 ? 25.831  -9.516  1.476   1.00 94.99 390 A 1 
ATOM 3044 O OH  . TYR A 1 390 ? 26.767  -9.935  0.585   1.00 94.52 390 A 1 
ATOM 3045 N N   . GLY A 1 391 ? 21.693  -5.073  5.166   1.00 92.13 391 A 1 
ATOM 3046 C CA  . GLY A 1 391 ? 20.552  -4.293  5.637   1.00 91.67 391 A 1 
ATOM 3047 C C   . GLY A 1 391 ? 19.642  -3.876  4.487   1.00 92.48 391 A 1 
ATOM 3048 O O   . GLY A 1 391 ? 20.128  -3.440  3.444   1.00 92.09 391 A 1 
ATOM 3049 N N   . GLU A 1 392 ? 18.330  -3.979  4.679   1.00 90.10 392 A 1 
ATOM 3050 C CA  . GLU A 1 392 ? 17.307  -3.596  3.696   1.00 90.04 392 A 1 
ATOM 3051 C C   . GLU A 1 392 ? 17.525  -2.152  3.222   1.00 90.88 392 A 1 
ATOM 3052 O O   . GLU A 1 392 ? 17.553  -1.221  4.028   1.00 90.22 392 A 1 
ATOM 3053 C CB  . GLU A 1 392 ? 15.909  -3.755  4.317   1.00 88.47 392 A 1 
ATOM 3054 C CG  . GLU A 1 392 ? 14.730  -3.482  3.357   1.00 82.88 392 A 1 
ATOM 3055 C CD  . GLU A 1 392 ? 13.467  -2.982  4.081   1.00 80.37 392 A 1 
ATOM 3056 O OE1 . GLU A 1 392 ? 12.715  -2.188  3.466   1.00 72.68 392 A 1 
ATOM 3057 O OE2 . GLU A 1 392 ? 13.317  -3.197  5.302   1.00 73.70 392 A 1 
ATOM 3058 N N   . VAL A 1 393 ? 17.659  -1.955  1.911   1.00 91.85 393 A 1 
ATOM 3059 C CA  . VAL A 1 393 ? 17.789  -0.624  1.294   1.00 92.73 393 A 1 
ATOM 3060 C C   . VAL A 1 393 ? 16.625  -0.295  0.373   1.00 92.77 393 A 1 
ATOM 3061 O O   . VAL A 1 393 ? 16.253  0.874   0.269   1.00 91.27 393 A 1 
ATOM 3062 C CB  . VAL A 1 393 ? 19.134  -0.450  0.571   1.00 93.13 393 A 1 
ATOM 3063 C CG1 . VAL A 1 393 ? 20.282  -0.374  1.586   1.00 90.56 393 A 1 
ATOM 3064 C CG2 . VAL A 1 393 ? 19.434  -1.561  -0.436  1.00 90.67 393 A 1 
ATOM 3065 N N   . THR A 1 394 ? 16.019  -1.310  -0.244  1.00 92.74 394 A 1 
ATOM 3066 C CA  . THR A 1 394 ? 14.804  -1.196  -1.057  1.00 92.62 394 A 1 
ATOM 3067 C C   . THR A 1 394 ? 13.926  -2.430  -0.871  1.00 91.95 394 A 1 
ATOM 3068 O O   . THR A 1 394 ? 14.362  -3.441  -0.319  1.00 90.19 394 A 1 
ATOM 3069 C CB  . THR A 1 394 ? 15.109  -1.011  -2.555  1.00 92.21 394 A 1 
ATOM 3070 O OG1 . THR A 1 394 ? 15.725  -2.143  -3.093  1.00 86.64 394 A 1 
ATOM 3071 C CG2 . THR A 1 394 ? 16.010  0.187   -2.851  1.00 86.66 394 A 1 
ATOM 3072 N N   . SER A 1 395 ? 12.672  -2.343  -1.312  1.00 90.20 395 A 1 
ATOM 3073 C CA  . SER A 1 395 ? 11.766  -3.486  -1.357  1.00 89.55 395 A 1 
ATOM 3074 C C   . SER A 1 395 ? 10.722  -3.312  -2.440  1.00 90.48 395 A 1 
ATOM 3075 O O   . SER A 1 395 ? 10.254  -2.195  -2.669  1.00 89.65 395 A 1 
ATOM 3076 C CB  . SER A 1 395 ? 11.067  -3.682  -0.016  1.00 86.88 395 A 1 
ATOM 3077 O OG  . SER A 1 395 ? 10.264  -2.572  0.342   1.00 79.29 395 A 1 
ATOM 3078 N N   . THR A 1 396 ? 10.300  -4.418  -3.046  1.00 91.44 396 A 1 
ATOM 3079 C CA  . THR A 1 396 ? 9.228   -4.459  -4.042  1.00 91.87 396 A 1 
ATOM 3080 C C   . THR A 1 396 ? 8.104   -5.389  -3.588  1.00 91.35 396 A 1 
ATOM 3081 O O   . THR A 1 396 ? 8.345   -6.465  -3.041  1.00 89.63 396 A 1 
ATOM 3082 C CB  . THR A 1 396 ? 9.772   -4.817  -5.430  1.00 91.50 396 A 1 
ATOM 3083 O OG1 . THR A 1 396 ? 8.711   -4.869  -6.356  1.00 79.63 396 A 1 
ATOM 3084 C CG2 . THR A 1 396 ? 10.478  -6.161  -5.497  1.00 79.82 396 A 1 
ATOM 3085 N N   . SER A 1 397 ? 6.861   -4.965  -3.776  1.00 88.91 397 A 1 
ATOM 3086 C CA  . SER A 1 397 ? 5.671   -5.674  -3.306  1.00 88.29 397 A 1 
ATOM 3087 C C   . SER A 1 397 ? 4.654   -5.861  -4.423  1.00 88.98 397 A 1 
ATOM 3088 O O   . SER A 1 397 ? 4.302   -4.910  -5.126  1.00 88.78 397 A 1 
ATOM 3089 C CB  . SER A 1 397 ? 5.012   -4.932  -2.142  1.00 86.53 397 A 1 
ATOM 3090 O OG  . SER A 1 397 ? 5.906   -4.782  -1.057  1.00 80.63 397 A 1 
ATOM 3091 N N   . ASN A 1 398 ? 4.129   -7.077  -4.540  1.00 86.57 398 A 1 
ATOM 3092 C CA  . ASN A 1 398 ? 2.921   -7.374  -5.298  1.00 87.03 398 A 1 
ATOM 3093 C C   . ASN A 1 398 ? 1.731   -7.370  -4.330  1.00 86.08 398 A 1 
ATOM 3094 O O   . ASN A 1 398 ? 1.623   -8.229  -3.454  1.00 84.43 398 A 1 
ATOM 3095 C CB  . ASN A 1 398 ? 3.098   -8.708  -6.042  1.00 86.81 398 A 1 
ATOM 3096 C CG  . ASN A 1 398 ? 1.950   -9.024  -6.990  1.00 85.83 398 A 1 
ATOM 3097 O OD1 . ASN A 1 398 ? 0.901   -8.393  -6.973  1.00 81.61 398 A 1 
ATOM 3098 N ND2 . ASN A 1 398 ? 2.127   -9.997  -7.859  1.00 81.76 398 A 1 
ATOM 3099 N N   . CYS A 1 399 ? 0.842   -6.399  -4.475  1.00 86.60 399 A 1 
ATOM 3100 C CA  . CYS A 1 399 ? -0.344  -6.247  -3.632  1.00 84.65 399 A 1 
ATOM 3101 C C   . CYS A 1 399 ? -1.598  -6.880  -4.250  1.00 82.63 399 A 1 
ATOM 3102 O O   . CYS A 1 399 ? -2.672  -6.790  -3.653  1.00 80.87 399 A 1 
ATOM 3103 C CB  . CYS A 1 399 ? -0.544  -4.763  -3.294  1.00 84.25 399 A 1 
ATOM 3104 S SG  . CYS A 1 399 ? 0.912   -4.114  -2.425  1.00 82.40 399 A 1 
ATOM 3105 N N   . THR A 1 400 ? -1.468  -7.525  -5.421  1.00 86.56 400 A 1 
ATOM 3106 C CA  . THR A 1 400 ? -2.605  -8.065  -6.197  1.00 87.06 400 A 1 
ATOM 3107 C C   . THR A 1 400 ? -3.714  -7.015  -6.350  1.00 88.26 400 A 1 
ATOM 3108 O O   . THR A 1 400 ? -3.427  -5.831  -6.581  1.00 86.93 400 A 1 
ATOM 3109 C CB  . THR A 1 400 ? -3.094  -9.421  -5.641  1.00 84.73 400 A 1 
ATOM 3110 O OG1 . THR A 1 400 ? -3.606  -9.286  -4.335  1.00 81.49 400 A 1 
ATOM 3111 C CG2 . THR A 1 400 ? -1.989  -10.473 -5.587  1.00 79.90 400 A 1 
ATOM 3112 N N   . ASP A 1 401 ? -4.976  -7.394  -6.213  1.00 84.26 401 A 1 
ATOM 3113 C CA  . ASP A 1 401 ? -6.115  -6.477  -6.249  1.00 83.89 401 A 1 
ATOM 3114 C C   . ASP A 1 401 ? -6.498  -5.903  -4.870  1.00 84.35 401 A 1 
ATOM 3115 O O   . ASP A 1 401 ? -7.470  -5.158  -4.770  1.00 82.59 401 A 1 
ATOM 3116 C CB  . ASP A 1 401 ? -7.285  -7.149  -6.976  1.00 81.84 401 A 1 
ATOM 3117 C CG  . ASP A 1 401 ? -7.911  -8.338  -6.250  1.00 80.99 401 A 1 
ATOM 3118 O OD1 . ASP A 1 401 ? -7.502  -8.666  -5.117  1.00 77.61 401 A 1 
ATOM 3119 O OD2 . ASP A 1 401 ? -8.884  -8.899  -6.801  1.00 79.73 401 A 1 
ATOM 3120 N N   . TYR A 1 402 ? -5.728  -6.201  -3.806  1.00 85.28 402 A 1 
ATOM 3121 C CA  . TYR A 1 402 ? -6.065  -5.834  -2.424  1.00 83.25 402 A 1 
ATOM 3122 C C   . TYR A 1 402 ? -6.277  -4.323  -2.239  1.00 84.11 402 A 1 
ATOM 3123 O O   . TYR A 1 402 ? -7.295  -3.885  -1.705  1.00 82.50 402 A 1 
ATOM 3124 C CB  . TYR A 1 402 ? -4.957  -6.352  -1.500  1.00 80.11 402 A 1 
ATOM 3125 C CG  . TYR A 1 402 ? -5.193  -6.112  -0.025  1.00 75.94 402 A 1 
ATOM 3126 C CD1 . TYR A 1 402 ? -4.726  -4.938  0.590   1.00 71.33 402 A 1 
ATOM 3127 C CD2 . TYR A 1 402 ? -5.846  -7.098  0.745   1.00 69.82 402 A 1 
ATOM 3128 C CE1 . TYR A 1 402 ? -4.897  -4.756  1.975   1.00 67.29 402 A 1 
ATOM 3129 C CE2 . TYR A 1 402 ? -6.013  -6.917  2.128   1.00 66.68 402 A 1 
ATOM 3130 C CZ  . TYR A 1 402 ? -5.533  -5.749  2.748   1.00 66.19 402 A 1 
ATOM 3131 O OH  . TYR A 1 402 ? -5.677  -5.587  4.089   1.00 63.80 402 A 1 
ATOM 3132 N N   . GLN A 1 403 ? -5.332  -3.518  -2.724  1.00 85.53 403 A 1 
ATOM 3133 C CA  . GLN A 1 403 ? -5.422  -2.056  -2.660  1.00 86.02 403 A 1 
ATOM 3134 C C   . GLN A 1 403 ? -6.446  -1.507  -3.670  1.00 86.37 403 A 1 
ATOM 3135 O O   . GLN A 1 403 ? -7.220  -0.608  -3.348  1.00 85.84 403 A 1 
ATOM 3136 C CB  . GLN A 1 403 ? -4.037  -1.459  -2.926  1.00 85.36 403 A 1 
ATOM 3137 C CG  . GLN A 1 403 ? -2.996  -1.787  -1.848  1.00 83.33 403 A 1 
ATOM 3138 C CD  . GLN A 1 403 ? -1.611  -1.256  -2.205  1.00 84.66 403 A 1 
ATOM 3139 O OE1 . GLN A 1 403 ? -1.238  -1.157  -3.365  1.00 76.45 403 A 1 
ATOM 3140 N NE2 . GLN A 1 403 ? -0.798  -0.905  -1.237  1.00 77.01 403 A 1 
ATOM 3141 N N   . ALA A 1 404 ? -6.495  -2.086  -4.881  1.00 86.53 404 A 1 
ATOM 3142 C CA  . ALA A 1 404 ? -7.428  -1.665  -5.930  1.00 86.79 404 A 1 
ATOM 3143 C C   . ALA A 1 404 ? -8.889  -1.844  -5.517  1.00 85.62 404 A 1 
ATOM 3144 O O   . ALA A 1 404 ? -9.727  -0.985  -5.795  1.00 83.84 404 A 1 
ATOM 3145 C CB  . ALA A 1 404 ? -7.145  -2.482  -7.188  1.00 88.52 404 A 1 
ATOM 3146 N N   . ARG A 1 405 ? -9.169  -2.929  -4.835  1.00 87.51 405 A 1 
ATOM 3147 C CA  . ARG A 1 405 ? -10.446 -3.181  -4.188  1.00 84.24 405 A 1 
ATOM 3148 C C   . ARG A 1 405 ? -10.738 -2.024  -3.242  1.00 84.04 405 A 1 
ATOM 3149 O O   . ARG A 1 405 ? -11.678 -1.273  -3.516  1.00 81.50 405 A 1 
ATOM 3150 C CB  . ARG A 1 405 ? -10.417 -4.567  -3.527  1.00 82.46 405 A 1 
ATOM 3151 C CG  . ARG A 1 405 ? -10.590 -5.705  -4.548  1.00 78.46 405 A 1 
ATOM 3152 C CD  . ARG A 1 405 ? -10.494 -7.080  -3.875  1.00 75.91 405 A 1 
ATOM 3153 N NE  . ARG A 1 405 ? -10.589 -8.167  -4.867  1.00 71.09 405 A 1 
ATOM 3154 C CZ  . ARG A 1 405 ? -11.655 -8.868  -5.197  1.00 66.06 405 A 1 
ATOM 3155 N NH1 . ARG A 1 405 ? -12.829 -8.679  -4.655  1.00 59.27 405 A 1 
ATOM 3156 N NH2 . ARG A 1 405 ? -11.532 -9.794  -6.107  1.00 58.72 405 A 1 
ATOM 3157 N N   . ARG A 1 406 ? -9.874  -1.767  -2.242  1.00 86.37 406 A 1 
ATOM 3158 C CA  . ARG A 1 406 ? -10.056 -0.711  -1.216  1.00 84.27 406 A 1 
ATOM 3159 C C   . ARG A 1 406 ? -10.269 0.695   -1.781  1.00 85.55 406 A 1 
ATOM 3160 O O   . ARG A 1 406 ? -11.018 1.478   -1.204  1.00 83.36 406 A 1 
ATOM 3161 C CB  . ARG A 1 406 ? -8.850  -0.701  -0.270  1.00 80.92 406 A 1 
ATOM 3162 C CG  . ARG A 1 406 ? -8.853  -1.931  0.638   1.00 75.96 406 A 1 
ATOM 3163 C CD  . ARG A 1 406 ? -7.701  -1.891  1.627   1.00 73.11 406 A 1 
ATOM 3164 N NE  . ARG A 1 406 ? -7.808  -2.999  2.593   1.00 68.44 406 A 1 
ATOM 3165 C CZ  . ARG A 1 406 ? -7.487  -2.952  3.873   1.00 63.04 406 A 1 
ATOM 3166 N NH1 . ARG A 1 406 ? -6.976  -1.887  4.430   1.00 57.06 406 A 1 
ATOM 3167 N NH2 . ARG A 1 406 ? -7.677  -3.992  4.633   1.00 55.03 406 A 1 
ATOM 3168 N N   . LEU A 1 407 ? -9.649  0.985   -2.903  1.00 86.01 407 A 1 
ATOM 3169 C CA  . LEU A 1 407 ? -9.734  2.279   -3.578  1.00 88.25 407 A 1 
ATOM 3170 C C   . LEU A 1 407 ? -10.734 2.295   -4.744  1.00 89.81 407 A 1 
ATOM 3171 O O   . LEU A 1 407 ? -10.868 3.306   -5.425  1.00 88.89 407 A 1 
ATOM 3172 C CB  . LEU A 1 407 ? -8.316  2.678   -4.009  1.00 88.69 407 A 1 
ATOM 3173 C CG  . LEU A 1 407 ? -7.350  2.898   -2.829  1.00 88.12 407 A 1 
ATOM 3174 C CD1 . LEU A 1 407 ? -5.945  3.126   -3.374  1.00 85.17 407 A 1 
ATOM 3175 C CD2 . LEU A 1 407 ? -7.746  4.113   -1.990  1.00 85.53 407 A 1 
ATOM 3176 N N   . ASN A 1 408 ? -11.440 1.188   -4.978  1.00 89.39 408 A 1 
ATOM 3177 C CA  . ASN A 1 408 ? -12.389 1.000   -6.072  1.00 90.81 408 A 1 
ATOM 3178 C C   . ASN A 1 408 ? -11.792 1.324   -7.458  1.00 92.41 408 A 1 
ATOM 3179 O O   . ASN A 1 408 ? -12.415 2.007   -8.269  1.00 91.85 408 A 1 
ATOM 3180 C CB  . ASN A 1 408 ? -13.689 1.748   -5.740  1.00 89.71 408 A 1 
ATOM 3181 C CG  . ASN A 1 408 ? -14.811 1.456   -6.714  1.00 86.37 408 A 1 
ATOM 3182 O OD1 . ASN A 1 408 ? -15.005 0.346   -7.193  1.00 81.31 408 A 1 
ATOM 3183 N ND2 . ASN A 1 408 ? -15.615 2.445   -7.021  1.00 78.41 408 A 1 
ATOM 3184 N N   . ILE A 1 409 ? -10.592 0.824   -7.737  1.00 91.29 409 A 1 
ATOM 3185 C CA  . ILE A 1 409 ? -9.884  1.037   -9.006  1.00 93.52 409 A 1 
ATOM 3186 C C   . ILE A 1 409 ? -10.069 -0.187  -9.890  1.00 94.01 409 A 1 
ATOM 3187 O O   . ILE A 1 409 ? -9.669  -1.297  -9.547  1.00 93.65 409 A 1 
ATOM 3188 C CB  . ILE A 1 409 ? -8.398  1.377   -8.793  1.00 94.62 409 A 1 
ATOM 3189 C CG1 . ILE A 1 409 ? -8.237  2.503   -7.748  1.00 93.41 409 A 1 
ATOM 3190 C CG2 . ILE A 1 409 ? -7.770  1.783   -10.142 1.00 92.95 409 A 1 
ATOM 3191 C CD1 . ILE A 1 409 ? -6.795  2.833   -7.395  1.00 90.71 409 A 1 
ATOM 3192 N N   . ARG A 1 410 ? -10.684 0.019   -11.043 1.00 94.40 410 A 1 
ATOM 3193 C CA  . ARG A 1 410 ? -11.094 -1.065  -11.940 1.00 95.11 410 A 1 
ATOM 3194 C C   . ARG A 1 410 ? -10.574 -0.849  -13.354 1.00 96.06 410 A 1 
ATOM 3195 O O   . ARG A 1 410 ? -10.144 0.242   -13.712 1.00 95.66 410 A 1 
ATOM 3196 C CB  . ARG A 1 410 ? -12.624 -1.210  -11.910 1.00 94.13 410 A 1 
ATOM 3197 C CG  . ARG A 1 410 ? -13.158 -1.545  -10.515 1.00 91.37 410 A 1 
ATOM 3198 C CD  . ARG A 1 410 ? -14.680 -1.642  -10.535 1.00 88.09 410 A 1 
ATOM 3199 N NE  . ARG A 1 410 ? -15.222 -1.817  -9.175  1.00 79.83 410 A 1 
ATOM 3200 C CZ  . ARG A 1 410 ? -16.028 -2.770  -8.751  1.00 73.29 410 A 1 
ATOM 3201 N NH1 . ARG A 1 410 ? -16.448 -3.734  -9.526  1.00 65.03 410 A 1 
ATOM 3202 N NH2 . ARG A 1 410 ? -16.431 -2.766  -7.516  1.00 63.86 410 A 1 
ATOM 3203 N N   . PHE A 1 411 ? -10.654 -1.886  -14.160 1.00 94.83 411 A 1 
ATOM 3204 C CA  . PHE A 1 411 ? -10.538 -1.795  -15.610 1.00 95.01 411 A 1 
ATOM 3205 C C   . PHE A 1 411 ? -11.735 -2.474  -16.265 1.00 94.55 411 A 1 
ATOM 3206 O O   . PHE A 1 411 ? -12.436 -3.276  -15.643 1.00 93.87 411 A 1 
ATOM 3207 C CB  . PHE A 1 411 ? -9.205  -2.381  -16.087 1.00 95.19 411 A 1 
ATOM 3208 C CG  . PHE A 1 411 ? -9.126  -3.890  -16.022 1.00 95.48 411 A 1 
ATOM 3209 C CD1 . PHE A 1 411 ? -8.831  -4.534  -14.811 1.00 93.90 411 A 1 
ATOM 3210 C CD2 . PHE A 1 411 ? -9.349  -4.654  -17.179 1.00 94.54 411 A 1 
ATOM 3211 C CE1 . PHE A 1 411 ? -8.751  -5.932  -14.755 1.00 93.56 411 A 1 
ATOM 3212 C CE2 . PHE A 1 411 ? -9.266  -6.055  -17.124 1.00 93.88 411 A 1 
ATOM 3213 C CZ  . PHE A 1 411 ? -8.963  -6.696  -15.913 1.00 93.83 411 A 1 
ATOM 3214 N N   . LYS A 1 412 ? -11.984 -2.126  -17.526 1.00 95.09 412 A 1 
ATOM 3215 C CA  . LYS A 1 412 ? -13.030 -2.756  -18.324 1.00 94.14 412 A 1 
ATOM 3216 C C   . LYS A 1 412 ? -12.431 -3.900  -19.135 1.00 94.45 412 A 1 
ATOM 3217 O O   . LYS A 1 412 ? -11.601 -3.659  -20.003 1.00 92.65 412 A 1 
ATOM 3218 C CB  . LYS A 1 412 ? -13.723 -1.693  -19.179 1.00 92.23 412 A 1 
ATOM 3219 C CG  . LYS A 1 412 ? -15.034 -2.237  -19.750 1.00 84.95 412 A 1 
ATOM 3220 C CD  . LYS A 1 412 ? -15.817 -1.113  -20.427 1.00 79.22 412 A 1 
ATOM 3221 C CE  . LYS A 1 412 ? -17.169 -1.658  -20.869 1.00 73.33 412 A 1 
ATOM 3222 N NZ  . LYS A 1 412 ? -18.001 -0.611  -21.502 1.00 64.15 412 A 1 
ATOM 3223 N N   . ASP A 1 413 ? -12.861 -5.115  -18.840 1.00 93.64 413 A 1 
ATOM 3224 C CA  . ASP A 1 413 ? -12.451 -6.343  -19.520 1.00 92.34 413 A 1 
ATOM 3225 C C   . ASP A 1 413 ? -13.031 -6.430  -20.948 1.00 92.39 413 A 1 
ATOM 3226 O O   . ASP A 1 413 ? -13.946 -5.683  -21.309 1.00 90.72 413 A 1 
ATOM 3227 C CB  . ASP A 1 413 ? -12.884 -7.519  -18.630 1.00 89.71 413 A 1 
ATOM 3228 C CG  . ASP A 1 413 ? -12.294 -8.870  -19.012 1.00 86.93 413 A 1 
ATOM 3229 O OD1 . ASP A 1 413 ? -11.373 -8.898  -19.850 1.00 81.77 413 A 1 
ATOM 3230 O OD2 . ASP A 1 413 ? -12.802 -9.865  -18.446 1.00 81.92 413 A 1 
ATOM 3231 N N   . ALA A 1 414 ? -12.528 -7.374  -21.750 1.00 91.86 414 A 1 
ATOM 3232 C CA  . ALA A 1 414 ? -12.988 -7.642  -23.113 1.00 91.71 414 A 1 
ATOM 3233 C C   . ALA A 1 414 ? -14.496 -7.949  -23.187 1.00 92.29 414 A 1 
ATOM 3234 O O   . ALA A 1 414 ? -15.172 -7.523  -24.125 1.00 89.29 414 A 1 
ATOM 3235 C CB  . ALA A 1 414 ? -12.155 -8.801  -23.668 1.00 90.52 414 A 1 
ATOM 3236 N N   . ASP A 1 415 ? -15.029 -8.595  -22.151 1.00 92.02 415 A 1 
ATOM 3237 C CA  . ASP A 1 415 ? -16.465 -8.886  -22.004 1.00 91.99 415 A 1 
ATOM 3238 C C   . ASP A 1 415 ? -17.297 -7.664  -21.571 1.00 92.46 415 A 1 
ATOM 3239 O O   . ASP A 1 415 ? -18.501 -7.763  -21.312 1.00 89.44 415 A 1 
ATOM 3240 C CB  . ASP A 1 415 ? -16.643 -10.038 -21.005 1.00 90.34 415 A 1 
ATOM 3241 C CG  . ASP A 1 415 ? -16.032 -11.362 -21.453 1.00 84.28 415 A 1 
ATOM 3242 O OD1 . ASP A 1 415 ? -15.927 -11.577 -22.678 1.00 78.19 415 A 1 
ATOM 3243 O OD2 . ASP A 1 415 ? -15.752 -12.168 -20.542 1.00 78.14 415 A 1 
ATOM 3244 N N   . GLY A 1 416 ? -16.663 -6.502  -21.430 1.00 91.46 416 A 1 
ATOM 3245 C CA  . GLY A 1 416 ? -17.305 -5.272  -20.978 1.00 91.26 416 A 1 
ATOM 3246 C C   . GLY A 1 416 ? -17.560 -5.191  -19.469 1.00 91.91 416 A 1 
ATOM 3247 O O   . GLY A 1 416 ? -18.128 -4.187  -19.020 1.00 89.15 416 A 1 
ATOM 3248 N N   . LYS A 1 417 ? -17.130 -6.192  -18.690 1.00 91.12 417 A 1 
ATOM 3249 C CA  . LYS A 1 417 ? -17.265 -6.244  -17.229 1.00 90.98 417 A 1 
ATOM 3250 C C   . LYS A 1 417 ? -16.167 -5.424  -16.551 1.00 91.72 417 A 1 
ATOM 3251 O O   . LYS A 1 417 ? -15.037 -5.369  -17.022 1.00 90.06 417 A 1 
ATOM 3252 C CB  . LYS A 1 417 ? -17.253 -7.694  -16.728 1.00 89.23 417 A 1 
ATOM 3253 C CG  . LYS A 1 417 ? -18.457 -8.509  -17.226 1.00 83.37 417 A 1 
ATOM 3254 C CD  . LYS A 1 417 ? -18.439 -9.936  -16.653 1.00 76.59 417 A 1 
ATOM 3255 C CE  . LYS A 1 417 ? -19.636 -10.745 -17.155 1.00 69.75 417 A 1 
ATOM 3256 N NZ  . LYS A 1 417 ? -19.624 -12.141 -16.646 1.00 60.21 417 A 1 
ATOM 3257 N N   . ASN A 1 418 ? -16.489 -4.822  -15.410 1.00 91.88 418 A 1 
ATOM 3258 C CA  . ASN A 1 418 ? -15.516 -4.096  -14.603 1.00 91.95 418 A 1 
ATOM 3259 C C   . ASN A 1 418 ? -14.814 -5.056  -13.637 1.00 91.47 418 A 1 
ATOM 3260 O O   . ASN A 1 418 ? -15.462 -5.604  -12.745 1.00 89.38 418 A 1 
ATOM 3261 C CB  . ASN A 1 418 ? -16.218 -2.967  -13.845 1.00 90.88 418 A 1 
ATOM 3262 C CG  . ASN A 1 418 ? -16.710 -1.845  -14.732 1.00 88.62 418 A 1 
ATOM 3263 O OD1 . ASN A 1 418 ? -16.251 -1.610  -15.833 1.00 82.22 418 A 1 
ATOM 3264 N ND2 . ASN A 1 418 ? -17.674 -1.088  -14.262 1.00 81.16 418 A 1 
ATOM 3265 N N   . ARG A 1 419 ? -13.493 -5.205  -13.780 1.00 93.54 419 A 1 
ATOM 3266 C CA  . ARG A 1 419 ? -12.636 -6.004  -12.891 1.00 93.36 419 A 1 
ATOM 3267 C C   . ARG A 1 419 ? -11.650 -5.103  -12.160 1.00 94.36 419 A 1 
ATOM 3268 O O   . ARG A 1 419 ? -11.340 -4.024  -12.645 1.00 93.15 419 A 1 
ATOM 3269 C CB  . ARG A 1 419 ? -11.901 -7.079  -13.689 1.00 92.48 419 A 1 
ATOM 3270 C CG  . ARG A 1 419 ? -12.839 -8.054  -14.408 1.00 87.82 419 A 1 
ATOM 3271 C CD  . ARG A 1 419 ? -12.033 -9.259  -14.873 1.00 82.37 419 A 1 
ATOM 3272 N NE  . ARG A 1 419 ? -12.815 -10.155 -15.735 1.00 74.39 419 A 1 
ATOM 3273 C CZ  . ARG A 1 419 ? -12.808 -11.470 -15.755 1.00 65.77 419 A 1 
ATOM 3274 N NH1 . ARG A 1 419 ? -12.170 -12.191 -14.871 1.00 60.64 419 A 1 
ATOM 3275 N NH2 . ARG A 1 419 ? -13.445 -12.088 -16.704 1.00 56.77 419 A 1 
ATOM 3276 N N   . PHE A 1 420 ? -11.155 -5.541  -10.993 1.00 93.47 420 A 1 
ATOM 3277 C CA  . PHE A 1 420 ? -10.130 -4.790  -10.268 1.00 93.24 420 A 1 
ATOM 3278 C C   . PHE A 1 420 ? -8.769  -4.935  -10.948 1.00 94.33 420 A 1 
ATOM 3279 O O   . PHE A 1 420 ? -8.421  -6.017  -11.415 1.00 93.90 420 A 1 
ATOM 3280 C CB  . PHE A 1 420 ? -10.097 -5.225  -8.804  1.00 91.59 420 A 1 
ATOM 3281 C CG  . PHE A 1 420 ? -11.355 -4.849  -8.047  1.00 90.23 420 A 1 
ATOM 3282 C CD1 . PHE A 1 420 ? -11.589 -3.507  -7.713  1.00 86.76 420 A 1 
ATOM 3283 C CD2 . PHE A 1 420 ? -12.292 -5.834  -7.684  1.00 86.65 420 A 1 
ATOM 3284 C CE1 . PHE A 1 420 ? -12.752 -3.146  -7.008  1.00 85.38 420 A 1 
ATOM 3285 C CE2 . PHE A 1 420 ? -13.454 -5.473  -6.978  1.00 85.05 420 A 1 
ATOM 3286 C CZ  . PHE A 1 420 ? -13.682 -4.128  -6.636  1.00 85.59 420 A 1 
ATOM 3287 N N   . VAL A 1 421 ? -8.002  -3.848  -10.998 1.00 94.86 421 A 1 
ATOM 3288 C CA  . VAL A 1 421 ? -6.596  -3.892  -11.414 1.00 95.07 421 A 1 
ATOM 3289 C C   . VAL A 1 421 ? -5.751  -4.546  -10.323 1.00 93.91 421 A 1 
ATOM 3290 O O   . VAL A 1 421 ? -6.149  -4.564  -9.155  1.00 93.09 421 A 1 
ATOM 3291 C CB  . VAL A 1 421 ? -6.043  -2.495  -11.766 1.00 95.72 421 A 1 
ATOM 3292 C CG1 . VAL A 1 421 ? -6.795  -1.888  -12.946 1.00 93.83 421 A 1 
ATOM 3293 C CG2 . VAL A 1 421 ? -6.079  -1.503  -10.599 1.00 93.11 421 A 1 
ATOM 3294 N N   . HIS A 1 422 ? -4.579  -5.049  -10.686 1.00 93.75 422 A 1 
ATOM 3295 C CA  . HIS A 1 422 ? -3.529  -5.339  -9.713  1.00 94.64 422 A 1 
ATOM 3296 C C   . HIS A 1 422 ? -2.660  -4.102  -9.500  1.00 95.39 422 A 1 
ATOM 3297 O O   . HIS A 1 422 ? -2.477  -3.287  -10.406 1.00 95.22 422 A 1 
ATOM 3298 C CB  . HIS A 1 422 ? -2.714  -6.558  -10.146 1.00 94.10 422 A 1 
ATOM 3299 C CG  . HIS A 1 422 ? -3.370  -7.886  -9.856  1.00 93.14 422 A 1 
ATOM 3300 N ND1 . HIS A 1 422 ? -2.699  -9.084  -9.743  1.00 85.61 422 A 1 
ATOM 3301 C CD2 . HIS A 1 422 ? -4.693  -8.148  -9.633  1.00 85.53 422 A 1 
ATOM 3302 C CE1 . HIS A 1 422 ? -3.600  -10.038 -9.459  1.00 86.00 422 A 1 
ATOM 3303 N NE2 . HIS A 1 422 ? -4.829  -9.514  -9.376  1.00 87.19 422 A 1 
ATOM 3304 N N   . MET A 1 423 ? -2.138  -3.957  -8.280  1.00 94.11 423 A 1 
ATOM 3305 C CA  . MET A 1 423 ? -1.292  -2.837  -7.871  1.00 94.21 423 A 1 
ATOM 3306 C C   . MET A 1 423 ? 0.025   -3.369  -7.317  1.00 93.52 423 A 1 
ATOM 3307 O O   . MET A 1 423 ? 0.039   -4.286  -6.496  1.00 92.19 423 A 1 
ATOM 3308 C CB  . MET A 1 423 ? -2.031  -1.955  -6.855  1.00 94.00 423 A 1 
ATOM 3309 C CG  . MET A 1 423 ? -3.266  -1.291  -7.475  1.00 92.75 423 A 1 
ATOM 3310 S SD  . MET A 1 423 ? -4.400  -0.448  -6.345  1.00 91.16 423 A 1 
ATOM 3311 C CE  . MET A 1 423 ? -3.421  0.961   -5.790  1.00 82.55 423 A 1 
ATOM 3312 N N   . LEU A 1 424 ? 1.123   -2.804  -7.795  1.00 94.54 424 A 1 
ATOM 3313 C CA  . LEU A 1 424 ? 2.469   -3.149  -7.368  1.00 94.97 424 A 1 
ATOM 3314 C C   . LEU A 1 424 ? 3.222   -1.885  -6.985  1.00 94.76 424 A 1 
ATOM 3315 O O   . LEU A 1 424 ? 2.997   -0.820  -7.563  1.00 93.97 424 A 1 
ATOM 3316 C CB  . LEU A 1 424 ? 3.235   -3.914  -8.457  1.00 95.08 424 A 1 
ATOM 3317 C CG  . LEU A 1 424 ? 2.548   -5.183  -9.005  1.00 93.16 424 A 1 
ATOM 3318 C CD1 . LEU A 1 424 ? 1.665   -4.877  -10.223 1.00 86.19 424 A 1 
ATOM 3319 C CD2 . LEU A 1 424 ? 3.609   -6.172  -9.475  1.00 85.92 424 A 1 
ATOM 3320 N N   . ASN A 1 425 ? 4.137   -2.014  -6.036  1.00 92.59 425 A 1 
ATOM 3321 C CA  . ASN A 1 425 ? 5.044   -0.944  -5.654  1.00 92.00 425 A 1 
ATOM 3322 C C   . ASN A 1 425 ? 6.469   -1.473  -5.492  1.00 92.61 425 A 1 
ATOM 3323 O O   . ASN A 1 425 ? 6.691   -2.670  -5.312  1.00 90.68 425 A 1 
ATOM 3324 C CB  . ASN A 1 425 ? 4.519   -0.235  -4.395  1.00 88.81 425 A 1 
ATOM 3325 C CG  . ASN A 1 425 ? 4.496   -1.127  -3.172  1.00 85.27 425 A 1 
ATOM 3326 O OD1 . ASN A 1 425 ? 5.513   -1.429  -2.571  1.00 74.40 425 A 1 
ATOM 3327 N ND2 . ASN A 1 425 ? 3.334   -1.564  -2.757  1.00 76.70 425 A 1 
ATOM 3328 N N   . GLY A 1 426 ? 7.433   -0.570  -5.579  1.00 90.22 426 A 1 
ATOM 3329 C CA  . GLY A 1 426 ? 8.830   -0.856  -5.320  1.00 90.43 426 A 1 
ATOM 3330 C C   . GLY A 1 426 ? 9.587   0.418   -4.983  1.00 91.74 426 A 1 
ATOM 3331 O O   . GLY A 1 426 ? 9.329   1.480   -5.549  1.00 90.37 426 A 1 
ATOM 3332 N N   . THR A 1 427 ? 10.522  0.327   -4.056  1.00 89.99 427 A 1 
ATOM 3333 C CA  . THR A 1 427 ? 11.376  1.459   -3.699  1.00 90.06 427 A 1 
ATOM 3334 C C   . THR A 1 427 ? 12.566  1.504   -4.646  1.00 91.04 427 A 1 
ATOM 3335 O O   . THR A 1 427 ? 13.489  0.713   -4.508  1.00 89.42 427 A 1 
ATOM 3336 C CB  . THR A 1 427 ? 11.822  1.343   -2.244  1.00 87.94 427 A 1 
ATOM 3337 O OG1 . THR A 1 427 ? 10.690  1.384   -1.395  1.00 83.23 427 A 1 
ATOM 3338 C CG2 . THR A 1 427 ? 12.729  2.498   -1.821  1.00 81.80 427 A 1 
ATOM 3339 N N   . ALA A 1 428 ? 12.578  2.449   -5.592  1.00 91.21 428 A 1 
ATOM 3340 C CA  . ALA A 1 428 ? 13.756  2.624   -6.435  1.00 91.95 428 A 1 
ATOM 3341 C C   . ALA A 1 428 ? 14.962  3.064   -5.596  1.00 93.25 428 A 1 
ATOM 3342 O O   . ALA A 1 428 ? 16.028  2.458   -5.666  1.00 92.57 428 A 1 
ATOM 3343 C CB  . ALA A 1 428 ? 13.434  3.625   -7.549  1.00 91.69 428 A 1 
ATOM 3344 N N   . VAL A 1 429 ? 14.789  4.090   -4.770  1.00 93.48 429 A 1 
ATOM 3345 C CA  . VAL A 1 429 ? 15.814  4.541   -3.817  1.00 92.93 429 A 1 
ATOM 3346 C C   . VAL A 1 429 ? 15.159  5.124   -2.560  1.00 93.23 429 A 1 
ATOM 3347 O O   . VAL A 1 429 ? 14.477  6.147   -2.624  1.00 92.40 429 A 1 
ATOM 3348 C CB  . VAL A 1 429 ? 16.769  5.579   -4.458  1.00 91.29 429 A 1 
ATOM 3349 C CG1 . VAL A 1 429 ? 17.811  6.098   -3.463  1.00 82.12 429 A 1 
ATOM 3350 C CG2 . VAL A 1 429 ? 17.575  5.000   -5.630  1.00 81.96 429 A 1 
ATOM 3351 N N   . ALA A 1 430 ? 15.430  4.518   -1.402  1.00 92.12 430 A 1 
ATOM 3352 C CA  . ALA A 1 430 ? 15.284  5.176   -0.107  1.00 91.54 430 A 1 
ATOM 3353 C C   . ALA A 1 430 ? 16.600  5.912   0.190   1.00 92.15 430 A 1 
ATOM 3354 O O   . ALA A 1 430 ? 17.589  5.293   0.587   1.00 91.85 430 A 1 
ATOM 3355 C CB  . ALA A 1 430 ? 14.930  4.136   0.960   1.00 90.53 430 A 1 
ATOM 3356 N N   . VAL A 1 431 ? 16.633  7.218   -0.058  1.00 93.74 431 A 1 
ATOM 3357 C CA  . VAL A 1 431 ? 17.893  7.969   -0.175  1.00 93.81 431 A 1 
ATOM 3358 C C   . VAL A 1 431 ? 18.748  7.865   1.081   1.00 94.39 431 A 1 
ATOM 3359 O O   . VAL A 1 431 ? 19.945  7.622   0.970   1.00 93.75 431 A 1 
ATOM 3360 C CB  . VAL A 1 431 ? 17.648  9.435   -0.551  1.00 92.82 431 A 1 
ATOM 3361 C CG1 . VAL A 1 431 ? 18.979  10.182  -0.705  1.00 88.29 431 A 1 
ATOM 3362 C CG2 . VAL A 1 431 ? 16.901  9.530   -1.886  1.00 87.66 431 A 1 
ATOM 3363 N N   . SER A 1 432 ? 18.162  7.939   2.266   1.00 91.85 432 A 1 
ATOM 3364 C CA  . SER A 1 432 ? 18.900  7.798   3.526   1.00 91.67 432 A 1 
ATOM 3365 C C   . SER A 1 432 ? 19.681  6.479   3.610   1.00 92.22 432 A 1 
ATOM 3366 O O   . SER A 1 432 ? 20.849  6.478   3.998   1.00 91.30 432 A 1 
ATOM 3367 C CB  . SER A 1 432 ? 17.939  7.927   4.713   1.00 90.42 432 A 1 
ATOM 3368 O OG  . SER A 1 432 ? 16.900  6.964   4.655   1.00 83.12 432 A 1 
ATOM 3369 N N   . ARG A 1 433 ? 19.075  5.366   3.185   1.00 93.71 433 A 1 
ATOM 3370 C CA  . ARG A 1 433 ? 19.706  4.034   3.207   1.00 93.46 433 A 1 
ATOM 3371 C C   . ARG A 1 433 ? 20.730  3.859   2.084   1.00 94.71 433 A 1 
ATOM 3372 O O   . ARG A 1 433 ? 21.809  3.320   2.325   1.00 94.29 433 A 1 
ATOM 3373 C CB  . ARG A 1 433 ? 18.635  2.937   3.163   1.00 92.04 433 A 1 
ATOM 3374 C CG  . ARG A 1 433 ? 17.727  2.934   4.404   1.00 90.08 433 A 1 
ATOM 3375 C CD  . ARG A 1 433 ? 16.749  1.757   4.308   1.00 84.87 433 A 1 
ATOM 3376 N NE  . ARG A 1 433 ? 15.870  1.627   5.493   1.00 81.29 433 A 1 
ATOM 3377 C CZ  . ARG A 1 433 ? 14.942  0.687   5.635   1.00 77.03 433 A 1 
ATOM 3378 N NH1 . ARG A 1 433 ? 14.686  -0.170  4.701   1.00 70.45 433 A 1 
ATOM 3379 N NH2 . ARG A 1 433 ? 14.251  0.567   6.725   1.00 72.35 433 A 1 
ATOM 3380 N N   . ALA A 1 434 ? 20.444  4.374   0.889   1.00 94.75 434 A 1 
ATOM 3381 C CA  . ALA A 1 434 ? 21.404  4.367   -0.215  1.00 95.64 434 A 1 
ATOM 3382 C C   . ALA A 1 434 ? 22.660  5.200   0.105   1.00 96.22 434 A 1 
ATOM 3383 O O   . ALA A 1 434 ? 23.772  4.783   -0.205  1.00 96.24 434 A 1 
ATOM 3384 C CB  . ALA A 1 434 ? 20.697  4.861   -1.474  1.00 96.04 434 A 1 
ATOM 3385 N N   . MET A 1 435 ? 22.505  6.331   0.791   1.00 95.66 435 A 1 
ATOM 3386 C CA  . MET A 1 435 ? 23.640  7.127   1.271   1.00 95.99 435 A 1 
ATOM 3387 C C   . MET A 1 435 ? 24.519  6.348   2.250   1.00 96.34 435 A 1 
ATOM 3388 O O   . MET A 1 435 ? 25.737  6.419   2.131   1.00 95.84 435 A 1 
ATOM 3389 C CB  . MET A 1 435 ? 23.161  8.420   1.937   1.00 95.50 435 A 1 
ATOM 3390 C CG  . MET A 1 435 ? 22.670  9.454   0.924   1.00 91.56 435 A 1 
ATOM 3391 S SD  . MET A 1 435 ? 22.147  11.015  1.685   1.00 90.12 435 A 1 
ATOM 3392 C CE  . MET A 1 435 ? 23.767  11.711  2.123   1.00 78.96 435 A 1 
ATOM 3393 N N   . ILE A 1 436 ? 23.933  5.584   3.181   1.00 96.10 436 A 1 
ATOM 3394 C CA  . ILE A 1 436 ? 24.705  4.692   4.066   1.00 95.68 436 A 1 
ATOM 3395 C C   . ILE A 1 436 ? 25.545  3.742   3.220   1.00 96.20 436 A 1 
ATOM 3396 O O   . ILE A 1 436 ? 26.761  3.680   3.389   1.00 96.03 436 A 1 
ATOM 3397 C CB  . ILE A 1 436 ? 23.804  3.871   5.020   1.00 94.62 436 A 1 
ATOM 3398 C CG1 . ILE A 1 436 ? 22.962  4.779   5.934   1.00 92.79 436 A 1 
ATOM 3399 C CG2 . ILE A 1 436 ? 24.658  2.912   5.873   1.00 91.95 436 A 1 
ATOM 3400 C CD1 . ILE A 1 436 ? 21.903  4.030   6.748   1.00 90.40 436 A 1 
ATOM 3401 N N   . ALA A 1 437 ? 24.894  3.039   2.279   1.00 95.86 437 A 1 
ATOM 3402 C CA  . ALA A 1 437 ? 25.553  2.050   1.443   1.00 96.32 437 A 1 
ATOM 3403 C C   . ALA A 1 437 ? 26.701  2.665   0.624   1.00 96.86 437 A 1 
ATOM 3404 O O   . ALA A 1 437 ? 27.786  2.093   0.575   1.00 96.81 437 A 1 
ATOM 3405 C CB  . ALA A 1 437 ? 24.493  1.383   0.564   1.00 96.43 437 A 1 
ATOM 3406 N N   . VAL A 1 438 ? 26.513  3.848   0.045   1.00 97.16 438 A 1 
ATOM 3407 C CA  . VAL A 1 438 ? 27.578  4.567   -0.677  1.00 97.53 438 A 1 
ATOM 3408 C C   . VAL A 1 438 ? 28.709  4.970   0.273   1.00 97.66 438 A 1 
ATOM 3409 O O   . VAL A 1 438 ? 29.856  4.628   0.026   1.00 97.43 438 A 1 
ATOM 3410 C CB  . VAL A 1 438 ? 27.023  5.781   -1.443  1.00 97.52 438 A 1 
ATOM 3411 C CG1 . VAL A 1 438 ? 28.134  6.653   -2.049  1.00 96.41 438 A 1 
ATOM 3412 C CG2 . VAL A 1 438 ? 26.125  5.327   -2.602  1.00 96.26 438 A 1 
ATOM 3413 N N   . ILE A 1 439 ? 28.415  5.658   1.369   1.00 97.50 439 A 1 
ATOM 3414 C CA  . ILE A 1 439 ? 29.440  6.187   2.281   1.00 97.50 439 A 1 
ATOM 3415 C C   . ILE A 1 439 ? 30.282  5.049   2.871   1.00 97.49 439 A 1 
ATOM 3416 O O   . ILE A 1 439 ? 31.508  5.132   2.880   1.00 97.09 439 A 1 
ATOM 3417 C CB  . ILE A 1 439 ? 28.780  7.068   3.369   1.00 97.26 439 A 1 
ATOM 3418 C CG1 . ILE A 1 439 ? 28.223  8.368   2.738   1.00 96.31 439 A 1 
ATOM 3419 C CG2 . ILE A 1 439 ? 29.771  7.428   4.492   1.00 96.10 439 A 1 
ATOM 3420 C CD1 . ILE A 1 439 ? 27.268  9.142   3.659   1.00 93.91 439 A 1 
ATOM 3421 N N   . GLU A 1 440 ? 29.638  3.974   3.323   1.00 97.18 440 A 1 
ATOM 3422 C CA  . GLU A 1 440 ? 30.330  2.878   3.999   1.00 96.88 440 A 1 
ATOM 3423 C C   . GLU A 1 440 ? 31.125  1.984   3.034   1.00 97.16 440 A 1 
ATOM 3424 O O   . GLU A 1 440 ? 32.243  1.593   3.362   1.00 96.70 440 A 1 
ATOM 3425 C CB  . GLU A 1 440 ? 29.349  2.062   4.846   1.00 96.21 440 A 1 
ATOM 3426 C CG  . GLU A 1 440 ? 28.768  2.883   6.014   1.00 94.72 440 A 1 
ATOM 3427 C CD  . GLU A 1 440 ? 27.956  2.062   7.025   1.00 95.11 440 A 1 
ATOM 3428 O OE1 . GLU A 1 440 ? 27.391  2.690   7.956   1.00 89.76 440 A 1 
ATOM 3429 O OE2 . GLU A 1 440 ? 27.918  0.815   6.929   1.00 91.19 440 A 1 
ATOM 3430 N N   . ASN A 1 441 ? 30.609  1.685   1.827   1.00 97.48 441 A 1 
ATOM 3431 C CA  . ASN A 1 441 ? 31.320  0.811   0.879   1.00 97.55 441 A 1 
ATOM 3432 C C   . ASN A 1 441 ? 32.473  1.507   0.146   1.00 97.66 441 A 1 
ATOM 3433 O O   . ASN A 1 441 ? 33.422  0.843   -0.278  1.00 96.87 441 A 1 
ATOM 3434 C CB  . ASN A 1 441 ? 30.331  0.195   -0.121  1.00 97.43 441 A 1 
ATOM 3435 C CG  . ASN A 1 441 ? 29.535  -0.931  0.495   1.00 97.08 441 A 1 
ATOM 3436 O OD1 . ASN A 1 441 ? 29.995  -2.059  0.571   1.00 91.07 441 A 1 
ATOM 3437 N ND2 . ASN A 1 441 ? 28.346  -0.661  0.974   1.00 91.97 441 A 1 
ATOM 3438 N N   . PHE A 1 442 ? 32.418  2.817   -0.006  1.00 97.95 442 A 1 
ATOM 3439 C CA  . PHE A 1 442 ? 33.385  3.581   -0.801  1.00 98.04 442 A 1 
ATOM 3440 C C   . PHE A 1 442 ? 34.335  4.440   0.038   1.00 98.08 442 A 1 
ATOM 3441 O O   . PHE A 1 442 ? 35.096  5.235   -0.519  1.00 97.35 442 A 1 
ATOM 3442 C CB  . PHE A 1 442 ? 32.651  4.375   -1.884  1.00 97.99 442 A 1 
ATOM 3443 C CG  . PHE A 1 442 ? 31.977  3.500   -2.923  1.00 97.79 442 A 1 
ATOM 3444 C CD1 . PHE A 1 442 ? 32.660  3.155   -4.102  1.00 96.21 442 A 1 
ATOM 3445 C CD2 . PHE A 1 442 ? 30.682  3.002   -2.697  1.00 96.36 442 A 1 
ATOM 3446 C CE1 . PHE A 1 442 ? 32.046  2.322   -5.051  1.00 95.42 442 A 1 
ATOM 3447 C CE2 . PHE A 1 442 ? 30.070  2.161   -3.643  1.00 95.47 442 A 1 
ATOM 3448 C CZ  . PHE A 1 442 ? 30.751  1.823   -4.820  1.00 95.72 442 A 1 
ATOM 3449 N N   . GLN A 1 443 ? 34.334  4.254   1.354   1.00 97.97 443 A 1 
ATOM 3450 C CA  . GLN A 1 443 ? 35.301  4.881   2.243   1.00 97.85 443 A 1 
ATOM 3451 C C   . GLN A 1 443 ? 36.739  4.454   1.924   1.00 97.93 443 A 1 
ATOM 3452 O O   . GLN A 1 443 ? 37.006  3.358   1.415   1.00 97.43 443 A 1 
ATOM 3453 C CB  . GLN A 1 443 ? 34.925  4.618   3.704   1.00 96.94 443 A 1 
ATOM 3454 C CG  . GLN A 1 443 ? 35.109  3.158   4.146   1.00 95.37 443 A 1 
ATOM 3455 C CD  . GLN A 1 443 ? 34.619  2.963   5.572   1.00 96.72 443 A 1 
ATOM 3456 O OE1 . GLN A 1 443 ? 35.251  3.403   6.516   1.00 92.62 443 A 1 
ATOM 3457 N NE2 . GLN A 1 443 ? 33.478  2.347   5.769   1.00 92.74 443 A 1 
ATOM 3458 N N   . GLN A 1 444 ? 37.682  5.332   2.235   1.00 97.86 444 A 1 
ATOM 3459 C CA  . GLN A 1 444 ? 39.118  5.141   2.061   1.00 97.68 444 A 1 
ATOM 3460 C C   . GLN A 1 444 ? 39.840  5.268   3.406   1.00 97.70 444 A 1 
ATOM 3461 O O   . GLN A 1 444 ? 39.312  5.836   4.364   1.00 96.96 444 A 1 
ATOM 3462 C CB  . GLN A 1 444 ? 39.642  6.133   1.008   1.00 97.18 444 A 1 
ATOM 3463 C CG  . GLN A 1 444 ? 38.983  5.947   -0.367  1.00 95.35 444 A 1 
ATOM 3464 C CD  . GLN A 1 444 ? 39.562  6.892   -1.413  1.00 92.45 444 A 1 
ATOM 3465 O OE1 . GLN A 1 444 ? 40.591  6.639   -2.007  1.00 81.07 444 A 1 
ATOM 3466 N NE2 . GLN A 1 444 ? 38.918  8.003   -1.692  1.00 78.74 444 A 1 
ATOM 3467 N N   . ALA A 1 445 ? 41.059  4.740   3.492   1.00 97.45 445 A 1 
ATOM 3468 C CA  . ALA A 1 445 ? 41.850  4.726   4.728   1.00 97.24 445 A 1 
ATOM 3469 C C   . ALA A 1 445 ? 42.141  6.131   5.292   1.00 96.95 445 A 1 
ATOM 3470 O O   . ALA A 1 445 ? 42.255  6.304   6.502   1.00 95.22 445 A 1 
ATOM 3471 C CB  . ALA A 1 445 ? 43.154  3.974   4.440   1.00 96.79 445 A 1 
ATOM 3472 N N   . ASP A 1 446 ? 42.220  7.137   4.419   1.00 96.84 446 A 1 
ATOM 3473 C CA  . ASP A 1 446 ? 42.427  8.543   4.794   1.00 96.49 446 A 1 
ATOM 3474 C C   . ASP A 1 446 ? 41.139  9.250   5.264   1.00 96.58 446 A 1 
ATOM 3475 O O   . ASP A 1 446 ? 41.168  10.433  5.603   1.00 94.81 446 A 1 
ATOM 3476 C CB  . ASP A 1 446 ? 43.098  9.285   3.625   1.00 95.96 446 A 1 
ATOM 3477 C CG  . ASP A 1 446 ? 42.211  9.452   2.386   1.00 96.23 446 A 1 
ATOM 3478 O OD1 . ASP A 1 446 ? 41.082  8.915   2.369   1.00 93.70 446 A 1 
ATOM 3479 O OD2 . ASP A 1 446 ? 42.657  10.120  1.425   1.00 93.12 446 A 1 
ATOM 3480 N N   . GLY A 1 447 ? 39.999  8.530   5.311   1.00 96.62 447 A 1 
ATOM 3481 C CA  . GLY A 1 447 ? 38.699  9.060   5.726   1.00 96.43 447 A 1 
ATOM 3482 C C   . GLY A 1 447 ? 37.906  9.755   4.623   1.00 97.18 447 A 1 
ATOM 3483 O O   . GLY A 1 447 ? 36.794  10.212  4.890   1.00 96.05 447 A 1 
ATOM 3484 N N   . THR A 1 448 ? 38.426  9.826   3.401   1.00 97.63 448 A 1 
ATOM 3485 C CA  . THR A 1 448 ? 37.654  10.295  2.245   1.00 97.95 448 A 1 
ATOM 3486 C C   . THR A 1 448 ? 36.665  9.227   1.768   1.00 98.05 448 A 1 
ATOM 3487 O O   . THR A 1 448 ? 36.807  8.041   2.064   1.00 97.65 448 A 1 
ATOM 3488 C CB  . THR A 1 448 ? 38.548  10.761  1.090   1.00 97.78 448 A 1 
ATOM 3489 O OG1 . THR A 1 448 ? 39.280  9.702   0.528   1.00 96.32 448 A 1 
ATOM 3490 C CG2 . THR A 1 448 ? 39.542  11.844  1.506   1.00 95.57 448 A 1 
ATOM 3491 N N   . VAL A 1 449 ? 35.648  9.634   1.004   1.00 97.82 449 A 1 
ATOM 3492 C CA  . VAL A 1 449 ? 34.686  8.729   0.368   1.00 97.99 449 A 1 
ATOM 3493 C C   . VAL A 1 449 ? 34.729  8.948   -1.134  1.00 98.05 449 A 1 
ATOM 3494 O O   . VAL A 1 449 ? 34.450  10.045  -1.616  1.00 97.56 449 A 1 
ATOM 3495 C CB  . VAL A 1 449 ? 33.271  8.921   0.938   1.00 97.74 449 A 1 
ATOM 3496 C CG1 . VAL A 1 449 ? 32.232  8.061   0.204   1.00 96.25 449 A 1 
ATOM 3497 C CG2 . VAL A 1 449 ? 33.221  8.538   2.423   1.00 96.06 449 A 1 
ATOM 3498 N N   . LYS A 1 450 ? 35.075  7.899   -1.886  1.00 98.21 450 A 1 
ATOM 3499 C CA  . LYS A 1 450 ? 35.010  7.913   -3.349  1.00 98.04 450 A 1 
ATOM 3500 C C   . LYS A 1 450 ? 33.553  7.811   -3.795  1.00 98.28 450 A 1 
ATOM 3501 O O   . LYS A 1 450 ? 32.784  7.048   -3.229  1.00 97.64 450 A 1 
ATOM 3502 C CB  . LYS A 1 450 ? 35.877  6.773   -3.902  1.00 97.04 450 A 1 
ATOM 3503 C CG  . LYS A 1 450 ? 36.002  6.861   -5.427  1.00 86.96 450 A 1 
ATOM 3504 C CD  . LYS A 1 450 ? 36.833  5.701   -5.975  1.00 81.71 450 A 1 
ATOM 3505 C CE  . LYS A 1 450 ? 36.849  5.796   -7.505  1.00 71.91 450 A 1 
ATOM 3506 N NZ  . LYS A 1 450 ? 37.448  4.584   -8.116  1.00 62.38 450 A 1 
ATOM 3507 N N   . ILE A 1 451 ? 33.171  8.542   -4.829  1.00 98.13 451 A 1 
ATOM 3508 C CA  . ILE A 1 451 ? 31.825  8.442   -5.396  1.00 98.25 451 A 1 
ATOM 3509 C C   . ILE A 1 451 ? 31.804  7.348   -6.474  1.00 98.25 451 A 1 
ATOM 3510 O O   . ILE A 1 451 ? 32.702  7.313   -7.314  1.00 97.82 451 A 1 
ATOM 3511 C CB  . ILE A 1 451 ? 31.360  9.821   -5.905  1.00 97.92 451 A 1 
ATOM 3512 C CG1 . ILE A 1 451 ? 31.340  10.872  -4.774  1.00 96.65 451 A 1 
ATOM 3513 C CG2 . ILE A 1 451 ? 29.975  9.752   -6.560  1.00 96.89 451 A 1 
ATOM 3514 C CD1 . ILE A 1 451 ? 30.479  10.508  -3.555  1.00 93.21 451 A 1 
ATOM 3515 N N   . PRO A 1 452 ? 30.791  6.446   -6.486  1.00 98.16 452 A 1 
ATOM 3516 C CA  . PRO A 1 452 ? 30.599  5.484   -7.564  1.00 98.01 452 A 1 
ATOM 3517 C C   . PRO A 1 452 ? 30.595  6.174   -8.928  1.00 98.09 452 A 1 
ATOM 3518 O O   . PRO A 1 452 ? 29.976  7.229   -9.090  1.00 97.57 452 A 1 
ATOM 3519 C CB  . PRO A 1 452 ? 29.256  4.804   -7.290  1.00 97.45 452 A 1 
ATOM 3520 C CG  . PRO A 1 452 ? 29.110  4.911   -5.779  1.00 95.84 452 A 1 
ATOM 3521 C CD  . PRO A 1 452 ? 29.774  6.251   -5.459  1.00 97.74 452 A 1 
ATOM 3522 N N   . ALA A 1 453 ? 31.250  5.562   -9.924  1.00 98.10 453 A 1 
ATOM 3523 C CA  . ALA A 1 453 ? 31.422  6.182   -11.241 1.00 98.14 453 A 1 
ATOM 3524 C C   . ALA A 1 453 ? 30.090  6.623   -11.874 1.00 98.27 453 A 1 
ATOM 3525 O O   . ALA A 1 453 ? 30.023  7.688   -12.492 1.00 97.45 453 A 1 
ATOM 3526 C CB  . ALA A 1 453 ? 32.167  5.192   -12.141 1.00 97.60 453 A 1 
ATOM 3527 N N   . ALA A 1 454 ? 29.024  5.841   -11.658 1.00 98.17 454 A 1 
ATOM 3528 C CA  . ALA A 1 454 ? 27.676  6.147   -12.134 1.00 97.99 454 A 1 
ATOM 3529 C C   . ALA A 1 454 ? 27.068  7.416   -11.502 1.00 98.02 454 A 1 
ATOM 3530 O O   . ALA A 1 454 ? 26.243  8.071   -12.139 1.00 97.08 454 A 1 
ATOM 3531 C CB  . ALA A 1 454 ? 26.799  4.925   -11.862 1.00 97.56 454 A 1 
ATOM 3532 N N   . LEU A 1 455 ? 27.470  7.783   -10.283 1.00 97.64 455 A 1 
ATOM 3533 C CA  . LEU A 1 455 ? 26.964  8.970   -9.581  1.00 97.49 455 A 1 
ATOM 3534 C C   . LEU A 1 455 ? 27.768  10.242  -9.855  1.00 97.84 455 A 1 
ATOM 3535 O O   . LEU A 1 455 ? 27.229  11.338  -9.686  1.00 96.93 455 A 1 
ATOM 3536 C CB  . LEU A 1 455 ? 26.906  8.718   -8.067  1.00 96.25 455 A 1 
ATOM 3537 C CG  . LEU A 1 455 ? 25.813  7.745   -7.604  1.00 93.39 455 A 1 
ATOM 3538 C CD1 . LEU A 1 455 ? 25.873  7.639   -6.080  1.00 91.14 455 A 1 
ATOM 3539 C CD2 . LEU A 1 455 ? 24.412  8.226   -7.989  1.00 91.77 455 A 1 
ATOM 3540 N N   . VAL A 1 456 ? 29.029  10.117  -10.277 1.00 98.11 456 A 1 
ATOM 3541 C CA  . VAL A 1 456 ? 29.914  11.277  -10.508 1.00 98.22 456 A 1 
ATOM 3542 C C   . VAL A 1 456 ? 29.278  12.349  -11.409 1.00 98.19 456 A 1 
ATOM 3543 O O   . VAL A 1 456 ? 29.309  13.523  -11.027 1.00 97.57 456 A 1 
ATOM 3544 C CB  . VAL A 1 456 ? 31.293  10.830  -11.033 1.00 97.99 456 A 1 
ATOM 3545 C CG1 . VAL A 1 456 ? 32.184  12.011  -11.444 1.00 96.55 456 A 1 
ATOM 3546 C CG2 . VAL A 1 456 ? 32.043  10.024  -9.969  1.00 96.43 456 A 1 
ATOM 3547 N N   . PRO A 1 457 ? 28.633  12.001  -12.541 1.00 98.14 457 A 1 
ATOM 3548 C CA  . PRO A 1 457 ? 27.994  13.007  -13.396 1.00 97.92 457 A 1 
ATOM 3549 C C   . PRO A 1 457 ? 26.838  13.763  -12.721 1.00 97.80 457 A 1 
ATOM 3550 O O   . PRO A 1 457 ? 26.540  14.894  -13.102 1.00 96.83 457 A 1 
ATOM 3551 C CB  . PRO A 1 457 ? 27.482  12.239  -14.620 1.00 97.54 457 A 1 
ATOM 3552 C CG  . PRO A 1 457 ? 28.330  10.972  -14.652 1.00 96.14 457 A 1 
ATOM 3553 C CD  . PRO A 1 457 ? 28.540  10.689  -13.176 1.00 97.95 457 A 1 
ATOM 3554 N N   . TYR A 1 458 ? 26.185  13.142  -11.741 1.00 97.75 458 A 1 
ATOM 3555 C CA  . TYR A 1 458 ? 25.038  13.714  -11.035 1.00 97.56 458 A 1 
ATOM 3556 C C   . TYR A 1 458 ? 25.454  14.528  -9.807  1.00 97.42 458 A 1 
ATOM 3557 O O   . TYR A 1 458 ? 24.815  15.531  -9.491  1.00 96.16 458 A 1 
ATOM 3558 C CB  . TYR A 1 458 ? 24.082  12.589  -10.633 1.00 97.39 458 A 1 
ATOM 3559 C CG  . TYR A 1 458 ? 23.546  11.775  -11.793 1.00 97.60 458 A 1 
ATOM 3560 C CD1 . TYR A 1 458 ? 22.546  12.312  -12.623 1.00 96.41 458 A 1 
ATOM 3561 C CD2 . TYR A 1 458 ? 24.041  10.483  -12.039 1.00 96.67 458 A 1 
ATOM 3562 C CE1 . TYR A 1 458 ? 22.032  11.553  -13.689 1.00 96.04 458 A 1 
ATOM 3563 C CE2 . TYR A 1 458 ? 23.532  9.720   -13.107 1.00 96.19 458 A 1 
ATOM 3564 C CZ  . TYR A 1 458 ? 22.519  10.252  -13.929 1.00 96.62 458 A 1 
ATOM 3565 O OH  . TYR A 1 458 ? 22.011  9.508   -14.948 1.00 95.60 458 A 1 
ATOM 3566 N N   . CYS A 1 459 ? 26.528  14.110  -9.121  1.00 97.53 459 A 1 
ATOM 3567 C CA  . CYS A 1 459 ? 27.051  14.812  -7.947  1.00 97.24 459 A 1 
ATOM 3568 C C   . CYS A 1 459 ? 27.949  16.002  -8.324  1.00 97.07 459 A 1 
ATOM 3569 O O   . CYS A 1 459 ? 28.017  16.982  -7.585  1.00 95.23 459 A 1 
ATOM 3570 C CB  . CYS A 1 459 ? 27.813  13.809  -7.075  1.00 96.96 459 A 1 
ATOM 3571 S SG  . CYS A 1 459 ? 26.689  12.517  -6.452  1.00 96.10 459 A 1 
ATOM 3572 N N   . GLY A 1 460 ? 28.643  15.912  -9.456  1.00 97.51 460 A 1 
ATOM 3573 C CA  . GLY A 1 460 ? 29.608  16.931  -9.896  1.00 97.13 460 A 1 
ATOM 3574 C C   . GLY A 1 460 ? 30.984  16.845  -9.216  1.00 97.37 460 A 1 
ATOM 3575 O O   . GLY A 1 460 ? 31.798  17.752  -9.375  1.00 95.81 460 A 1 
ATOM 3576 N N   . PHE A 1 461 ? 31.248  15.768  -8.473  1.00 97.49 461 A 1 
ATOM 3577 C CA  . PHE A 1 461 ? 32.530  15.452  -7.839  1.00 97.59 461 A 1 
ATOM 3578 C C   . PHE A 1 461 ? 32.703  13.931  -7.746  1.00 97.83 461 A 1 
ATOM 3579 O O   . PHE A 1 461 ? 31.727  13.184  -7.786  1.00 97.14 461 A 1 
ATOM 3580 C CB  . PHE A 1 461 ? 32.625  16.114  -6.448  1.00 97.41 461 A 1 
ATOM 3581 C CG  . PHE A 1 461 ? 31.450  15.830  -5.526  1.00 97.87 461 A 1 
ATOM 3582 C CD1 . PHE A 1 461 ? 30.388  16.751  -5.440  1.00 96.72 461 A 1 
ATOM 3583 C CD2 . PHE A 1 461 ? 31.394  14.645  -4.775  1.00 96.92 461 A 1 
ATOM 3584 C CE1 . PHE A 1 461 ? 29.279  16.485  -4.622  1.00 96.39 461 A 1 
ATOM 3585 C CE2 . PHE A 1 461 ? 30.280  14.373  -3.957  1.00 96.57 461 A 1 
ATOM 3586 C CZ  . PHE A 1 461 ? 29.218  15.291  -3.883  1.00 97.15 461 A 1 
ATOM 3587 N N   . ASP A 1 462 ? 33.936  13.472  -7.623  1.00 97.89 462 A 1 
ATOM 3588 C CA  . ASP A 1 462 ? 34.316  12.053  -7.575  1.00 97.86 462 A 1 
ATOM 3589 C C   . ASP A 1 462 ? 34.788  11.588  -6.188  1.00 98.15 462 A 1 
ATOM 3590 O O   . ASP A 1 462 ? 34.864  10.389  -5.925  1.00 96.95 462 A 1 
ATOM 3591 C CB  . ASP A 1 462 ? 35.382  11.792  -8.651  1.00 96.63 462 A 1 
ATOM 3592 C CG  . ASP A 1 462 ? 36.691  12.572  -8.461  1.00 93.36 462 A 1 
ATOM 3593 O OD1 . ASP A 1 462 ? 36.705  13.558  -7.683  1.00 86.55 462 A 1 
ATOM 3594 O OD2 . ASP A 1 462 ? 37.685  12.190  -9.119  1.00 86.52 462 A 1 
ATOM 3595 N N   . VAL A 1 463 ? 35.083  12.528  -5.289  1.00 97.90 463 A 1 
ATOM 3596 C CA  . VAL A 1 463 ? 35.517  12.262  -3.912  1.00 98.17 463 A 1 
ATOM 3597 C C   . VAL A 1 463 ? 34.921  13.301  -2.963  1.00 98.24 463 A 1 
ATOM 3598 O O   . VAL A 1 463 ? 34.970  14.500  -3.233  1.00 97.36 463 A 1 
ATOM 3599 C CB  . VAL A 1 463 ? 37.060  12.250  -3.801  1.00 97.39 463 A 1 
ATOM 3600 C CG1 . VAL A 1 463 ? 37.543  12.014  -2.364  1.00 90.02 463 A 1 
ATOM 3601 C CG2 . VAL A 1 463 ? 37.695  11.144  -4.653  1.00 89.40 463 A 1 
ATOM 3602 N N   . ILE A 1 464 ? 34.433  12.827  -1.811  1.00 97.76 464 A 1 
ATOM 3603 C CA  . ILE A 1 464 ? 34.105  13.666  -0.655  1.00 97.71 464 A 1 
ATOM 3604 C C   . ILE A 1 464 ? 35.305  13.644  0.292   1.00 97.57 464 A 1 
ATOM 3605 O O   . ILE A 1 464 ? 35.790  12.575  0.667   1.00 97.08 464 A 1 
ATOM 3606 C CB  . ILE A 1 464 ? 32.819  13.197  0.054   1.00 97.66 464 A 1 
ATOM 3607 C CG1 . ILE A 1 464 ? 31.643  13.045  -0.939  1.00 96.86 464 A 1 
ATOM 3608 C CG2 . ILE A 1 464 ? 32.469  14.193  1.174   1.00 96.78 464 A 1 
ATOM 3609 C CD1 . ILE A 1 464 ? 30.355  12.506  -0.319  1.00 95.70 464 A 1 
ATOM 3610 N N   . LYS A 1 465 ? 35.790  14.810  0.670   1.00 97.23 465 A 1 
ATOM 3611 C CA  . LYS A 1 465 ? 36.930  14.979  1.578   1.00 96.78 465 A 1 
ATOM 3612 C C   . LYS A 1 465 ? 36.658  16.085  2.586   1.00 96.55 465 A 1 
ATOM 3613 O O   . LYS A 1 465 ? 35.885  17.005  2.312   1.00 94.79 465 A 1 
ATOM 3614 C CB  . LYS A 1 465 ? 38.214  15.235  0.771   1.00 94.90 465 A 1 
ATOM 3615 C CG  . LYS A 1 465 ? 38.176  16.533  -0.047  1.00 90.48 465 A 1 
ATOM 3616 C CD  . LYS A 1 465 ? 39.451  16.678  -0.881  1.00 90.06 465 A 1 
ATOM 3617 C CE  . LYS A 1 465 ? 39.374  17.954  -1.719  1.00 81.28 465 A 1 
ATOM 3618 N NZ  . LYS A 1 465 ? 40.545  18.069  -2.622  1.00 74.36 465 A 1 
ATOM 3619 N N   . GLN A 1 466 ? 37.340  16.014  3.720   1.00 95.22 466 A 1 
ATOM 3620 C CA  . GLN A 1 466 ? 37.268  17.063  4.727   1.00 93.22 466 A 1 
ATOM 3621 C C   . GLN A 1 466 ? 37.757  18.399  4.148   1.00 92.23 466 A 1 
ATOM 3622 O O   . GLN A 1 466 ? 38.784  18.469  3.460   1.00 87.47 466 A 1 
ATOM 3623 C CB  . GLN A 1 466 ? 38.065  16.630  5.963   1.00 90.63 466 A 1 
ATOM 3624 C CG  . GLN A 1 466 ? 37.749  17.499  7.185   1.00 79.36 466 A 1 
ATOM 3625 C CD  . GLN A 1 466 ? 38.440  17.004  8.456   1.00 74.44 466 A 1 
ATOM 3626 O OE1 . GLN A 1 466 ? 39.398  16.250  8.431   1.00 67.68 466 A 1 
ATOM 3627 N NE2 . GLN A 1 466 ? 37.997  17.428  9.615   1.00 64.96 466 A 1 
ATOM 3628 N N   . LYS A 1 467 ? 36.993  19.458  4.409   1.00 91.25 467 A 1 
ATOM 3629 C CA  . LYS A 1 467 ? 37.377  20.829  4.049   1.00 87.51 467 A 1 
ATOM 3630 C C   . LYS A 1 467 ? 38.171  21.414  5.214   1.00 85.73 467 A 1 
ATOM 3631 O O   . LYS A 1 467 ? 37.680  21.423  6.341   1.00 76.79 467 A 1 
ATOM 3632 C CB  . LYS A 1 467 ? 36.131  21.657  3.703   1.00 83.56 467 A 1 
ATOM 3633 C CG  . LYS A 1 467 ? 35.490  21.132  2.406   1.00 80.37 467 A 1 
ATOM 3634 C CD  . LYS A 1 467 ? 34.199  21.873  2.045   1.00 73.89 467 A 1 
ATOM 3635 C CE  . LYS A 1 467 ? 33.666  21.195  0.778   1.00 69.83 467 A 1 
ATOM 3636 N NZ  . LYS A 1 467 ? 32.249  21.498  0.493   1.00 61.13 467 A 1 
ATOM 3637 N N   . HIS A 1 468 ? 39.402  21.813  4.929   1.00 87.58 468 A 1 
ATOM 3638 C CA  . HIS A 1 468 ? 40.289  22.484  5.882   1.00 84.22 468 A 1 
ATOM 3639 C C   . HIS A 1 468 ? 40.009  23.984  5.969   1.00 78.04 468 A 1 
ATOM 3640 O O   . HIS A 1 468 ? 39.677  24.577  4.920   1.00 66.98 468 A 1 
ATOM 3641 C CB  . HIS A 1 468 ? 41.752  22.215  5.517   1.00 78.28 468 A 1 
ATOM 3642 C CG  . HIS A 1 468 ? 42.177  20.784  5.753   1.00 73.72 468 A 1 
ATOM 3643 N ND1 . HIS A 1 468 ? 42.099  20.111  6.944   1.00 66.27 468 A 1 
ATOM 3644 C CD2 . HIS A 1 468 ? 42.717  19.918  4.838   1.00 64.07 468 A 1 
ATOM 3645 C CE1 . HIS A 1 468 ? 42.569  18.869  6.764   1.00 64.24 468 A 1 
ATOM 3646 N NE2 . HIS A 1 468 ? 42.975  18.706  5.491   1.00 69.68 468 A 1 
ATOM 3647 O OXT . HIS A 1 468 ? 40.173  24.473  7.106   1.00 62.92 468 A 1 
#
