# 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_if10035
#
_entry.id if10035
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n ASN 4   
1 n ARG 5   
1 n ILE 6   
1 n MET 7   
1 n GLN 8   
1 n LYS 9   
1 n PHE 10  
1 n GLY 11  
1 n LEU 12  
1 n PRO 13  
1 n HIS 14  
1 n ASP 15  
1 n THR 16  
1 n ARG 17  
1 n ALA 18  
1 n ILE 19  
1 n ILE 20  
1 n LYS 21  
1 n VAL 22  
1 n ILE 23  
1 n GLY 24  
1 n VAL 25  
1 n GLY 26  
1 n GLY 27  
1 n UNK 28  
1 n UNK 29  
1 n GLY 30  
1 n ASN 31  
1 n ALA 32  
1 n VAL 33  
1 n THR 34  
1 n HIS 35  
1 n MET 36  
1 n TYR 37  
1 n ARG 38  
1 n GLU 39  
1 n GLY 40  
1 n ILE 41  
1 n HIS 42  
1 n ASP 43  
1 n VAL 44  
1 n SER 45  
1 n PHE 46  
1 n ALA 47  
1 n LEU 48  
1 n CYS 49  
1 n ASN 50  
1 n THR 51  
1 n ASP 52  
1 n SER 53  
1 n GLN 54  
1 n ALA 55  
1 n MET 56  
1 n ASN 57  
1 n GLN 58  
1 n SER 59  
1 n GLU 60  
1 n VAL 61  
1 n PRO 62  
1 n THR 63  
1 n LYS 64  
1 n LEU 65  
1 n CYS 66  
1 n LEU 67  
1 n GLY 68  
1 n PRO 69  
1 n SER 70  
1 n THR 71  
1 n THR 72  
1 n LYS 73  
1 n GLY 74  
1 n GLY 75  
1 n GLY 76  
1 n ALA 77  
1 n GLY 78  
1 n ASN 79  
1 n ILE 80  
1 n PRO 81  
1 n ASP 82  
1 n VAL 83  
1 n ALA 84  
1 n LYS 85  
1 n ALA 86  
1 n ALA 87  
1 n ALA 88  
1 n MET 89  
1 n GLU 90  
1 n SER 91  
1 n GLU 92  
1 n SER 93  
1 n ASP 94  
1 n ILE 95  
1 n ARG 96  
1 n ARG 97  
1 n LEU 98  
1 n LEU 99  
1 n SER 100 
1 n ASP 101 
1 n GLY 102 
1 n THR 103 
1 n ARG 104 
1 n MET 105 
1 n VAL 106 
1 n PHE 107 
1 n ILE 108 
1 n THR 109 
1 n ALA 110 
1 n GLY 111 
1 n MET 112 
1 n GLY 113 
1 n GLY 114 
1 n GLY 115 
1 n THR 116 
1 n GLY 117 
1 n THR 118 
1 n GLY 119 
1 n ALA 120 
1 n ALA 121 
1 n PRO 122 
1 n VAL 123 
1 n ILE 124 
1 n ALA 125 
1 n GLY 126 
1 n ILE 127 
1 n ALA 128 
1 n ARG 129 
1 n SER 130 
1 n MET 131 
1 n ASP 132 
1 n ILE 133 
1 n LEU 134 
1 n THR 135 
1 n VAL 136 
1 n GLY 137 
1 n ILE 138 
1 n VAL 139 
1 n THR 140 
1 n ILE 141 
1 n PRO 142 
1 n PHE 143 
1 n MET 144 
1 n PHE 145 
1 n GLU 146 
1 n GLY 147 
1 n LYS 148 
1 n PRO 149 
1 n LYS 150 
1 n ILE 151 
1 n ILE 152 
1 n GLN 153 
1 n ALA 154 
1 n LEU 155 
1 n ASN 156 
1 n GLY 157 
1 n VAL 158 
1 n GLU 159 
1 n LYS 160 
1 n MET 161 
1 n GLY 162 
1 n GLN 163 
1 n ASN 164 
1 n VAL 165 
1 n ASP 166 
1 n ALA 167 
1 n LEU 168 
1 n LEU 169 
1 n VAL 170 
1 n VAL 171 
1 n ASN 172 
1 n ASN 173 
1 n GLU 174 
1 n ARG 175 
1 n LEU 176 
1 n ARG 177 
1 n LYS 178 
1 n ILE 179 
1 n TYR 180 
1 n ARG 181 
1 n ASP 182 
1 n PHE 183 
1 n SER 184 
1 n LEU 185 
1 n LEU 186 
1 n ASN 187 
1 n ALA 188 
1 n PHE 189 
1 n LYS 190 
1 n LYS 191 
1 n VAL 192 
1 n ASP 193 
1 n ASP 194 
1 n THR 195 
1 n LEU 196 
1 n THR 197 
1 n ASN 198 
1 n ALA 199 
1 n ALA 200 
1 n LYS 201 
1 n SER 202 
1 n ILE 203 
1 n ALA 204 
1 n GLU 205 
1 n ILE 206 
1 n ILE 207 
1 n THR 208 
1 n LEU 209 
1 n PRO 210 
1 n GLY 211 
1 n ILE 212 
1 n ILE 213 
1 n ASN 214 
1 n LEU 215 
1 n ASP 216 
1 n PHE 217 
1 n ALA 218 
1 n ASP 219 
1 n VAL 220 
1 n ASN 221 
1 n THR 222 
1 n THR 223 
1 n MET 224 
1 n LYS 225 
1 n ASN 226 
1 n GLY 227 
1 n GLY 228 
1 n VAL 229 
1 n ALA 230 
1 n LEU 231 
1 n MET 232 
1 n SER 233 
1 n ASN 234 
1 n GLY 235 
1 n PHE 236 
1 n GLY 237 
1 n GLN 238 
1 n GLY 239 
1 n GLU 240 
1 n ARG 241 
1 n ARG 242 
1 n MET 243 
1 n GLU 244 
1 n LEU 245 
1 n ALA 246 
1 n ILE 247 
1 n GLU 248 
1 n ASP 249 
1 n ALA 250 
1 n LEU 251 
1 n ASN 252 
1 n SER 253 
1 n PRO 254 
1 n LEU 255 
1 n LEU 256 
1 n ASN 257 
1 n ASN 258 
1 n ASN 259 
1 n ASP 260 
1 n VAL 261 
1 n PHE 262 
1 n THR 263 
1 n ALA 264 
1 n LYS 265 
1 n LYS 266 
1 n ILE 267 
1 n LEU 268 
1 n PHE 269 
1 n ASN 270 
1 n ILE 271 
1 n SER 272 
1 n CYS 273 
1 n SER 274 
1 n SER 275 
1 n GLN 276 
1 n SER 277 
1 n GLU 278 
1 n LEU 279 
1 n LYS 280 
1 n VAL 281 
1 n GLU 282 
1 n GLU 283 
1 n PHE 284 
1 n ASP 285 
1 n PRO 286 
1 n VAL 287 
1 n HIS 288 
1 n ASP 289 
1 n PHE 290 
1 n MET 291 
1 n SER 292 
1 n ARG 293 
1 n PHE 294 
1 n ASP 295 
1 n SER 296 
1 n GLN 297 
1 n ARG 298 
1 n ILE 299 
1 n ASN 300 
1 n VAL 301 
1 n ILE 302 
1 n TRP 303 
1 n GLY 304 
1 n ALA 305 
1 n ALA 306 
1 n ILE 307 
1 n ASP 308 
1 n ASN 309 
1 n SER 310 
1 n LEU 311 
1 n GLY 312 
1 n ASP 313 
1 n LYS 314 
1 n VAL 315 
1 n LYS 316 
1 n PHE 317 
1 n THR 318 
1 n VAL 319 
1 n LEU 320 
1 n ALA 321 
1 n SER 322 
1 n GLY 323 
1 n PHE 324 
1 n ASP 325 
1 n MET 326 
1 n ILE 327 
1 n ASN 328 
1 n ILE 329 
1 n PRO 330 
1 n GLU 331 
1 n ILE 332 
1 n ARG 333 
1 n GLU 334 
1 n LYS 335 
1 n ARG 336 
1 n ASN 337 
1 n ASP 338 
1 n GLU 339 
1 n LEU 340 
1 n LYS 341 
1 n ARG 342 
1 n LEU 343 
1 n THR 344 
1 n ASP 345 
1 n GLU 346 
1 n GLU 347 
1 n ILE 348 
1 n ILE 349 
1 n ARG 350 
1 n GLU 351 
1 n ASP 352 
1 n GLU 353 
1 n ARG 354 
1 n LEU 355 
1 n ARG 356 
1 n GLN 357 
1 n GLU 358 
1 n LEU 359 
1 n GLU 360 
1 n ASP 361 
1 n GLU 362 
1 n GLU 363 
1 n LEU 364 
1 n ILE 365 
1 n ASN 366 
1 n ARG 367 
1 n TYR 368 
1 n TYR 369 
1 n PRO 370 
1 n GLU 371 
1 n ASP 372 
1 n LEU 373 
1 n GLY 374 
1 n SER 375 
1 n ASP 376 
1 n LYS 377 
1 n LYS 378 
1 n GLN 379 
1 n ILE 380 
1 n ARG 381 
1 n PRO 382 
1 n VAL 383 
1 n SER 384 
1 n ARG 385 
1 n SER 386 
1 n SER 387 
1 n ILE 388 
1 n ILE 389 
1 n VAL 390 
1 n LEU 391 
1 n THR 392 
1 n LEU 393 
1 n GLU 394 
1 n GLU 395 
1 n MET 396 
1 n GLU 397 
1 n ASN 398 
1 n GLU 399 
1 n ASP 400 
1 n ILE 401 
1 n ILE 402 
1 n SER 403 
1 n LEU 404 
1 n MET 405 
1 n GLU 406 
1 n ASP 407 
1 n SER 408 
1 n PRO 409 
1 n THR 410 
1 n TYR 411 
1 n ASN 412 
1 n ARG 413 
1 n ASP 414 
1 n PRO 415 
1 n LYS 416 
1 n LEU 417 
1 n ILE 418 
1 n MET 419 
1 n GLN 420 
1 n LEU 421 
1 n ARG 422 
1 n ASN 423 
1 n LYS 424 
1 n ASN 425 
1 n GLY 426 
1 n LYS 427 
1 n GLU 428 
1 n ALA 429 
1 n GLY 430 
1 n LYS 431 
1 n VAL 432 
1 n THR 433 
1 n ALA 434 
1 n GLU 435 
1 n ASP 436 
1 n SER 437 
1 n TYR 438 
1 n HIS 439 
1 n SER 440 
1 n ASP 441 
1 n ARG 442 
1 n ASN 443 
1 n GLN 444 
1 n PRO 445 
1 n SER 446 
1 n ALA 447 
1 n ILE 448 
1 n SER 449 
1 n GLY 450 
1 n LYS 451 
1 n THR 452 
1 n ALA 453 
1 n ALA 454 
1 n LYS 455 
1 n ILE 456 
1 n SER 457 
1 n PHE 458 
1 n LYS 459 
#
_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 23:12:06)"
_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 78.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n UNK . 28  A 28  
A 29  1 n UNK . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LYS . 459 A 459 
#
_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   ? -50.816 -36.499 30.600  1.00 40.40 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -49.923 -35.332 30.463  1.00 52.11 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -48.817 -35.652 29.456  1.00 53.25 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -47.667 -35.789 29.835  1.00 51.09 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -49.324 -34.918 31.826  1.00 49.76 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -50.316 -34.229 32.766  1.00 45.36 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -49.532 -33.791 34.340  1.00 41.77 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -50.857 -32.871 35.151  1.00 37.76 1   A 1 
ATOM   9    N N   . GLU A 1 2   ? -49.178 -35.820 28.182  1.00 42.44 2   A 1 
ATOM   10   C CA  . GLU A 1 2   ? -48.233 -36.166 27.098  1.00 48.98 2   A 1 
ATOM   11   C C   . GLU A 1 2   ? -48.295 -35.199 25.895  1.00 48.44 2   A 1 
ATOM   12   O O   . GLU A 1 2   ? -47.589 -35.392 24.922  1.00 44.99 2   A 1 
ATOM   13   C CB  . GLU A 1 2   ? -48.416 -37.632 26.666  1.00 46.93 2   A 1 
ATOM   14   C CG  . GLU A 1 2   ? -47.722 -38.604 27.631  1.00 42.26 2   A 1 
ATOM   15   C CD  . GLU A 1 2   ? -47.696 -40.050 27.128  1.00 37.30 2   A 1 
ATOM   16   O OE1 . GLU A 1 2   ? -46.672 -40.730 27.383  1.00 34.62 2   A 1 
ATOM   17   O OE2 . GLU A 1 2   ? -48.696 -40.466 26.518  1.00 37.68 2   A 1 
ATOM   18   N N   . ASP A 1 3   ? -49.041 -34.086 25.996  1.00 43.40 3   A 1 
ATOM   19   C CA  . ASP A 1 3   ? -49.292 -33.208 24.834  1.00 50.25 3   A 1 
ATOM   20   C C   . ASP A 1 3   ? -48.232 -32.119 24.572  1.00 50.22 3   A 1 
ATOM   21   O O   . ASP A 1 3   ? -48.293 -31.425 23.562  1.00 47.31 3   A 1 
ATOM   22   C CB  . ASP A 1 3   ? -50.708 -32.623 24.938  1.00 47.89 3   A 1 
ATOM   23   C CG  . ASP A 1 3   ? -51.777 -33.699 24.754  1.00 41.98 3   A 1 
ATOM   24   O OD1 . ASP A 1 3   ? -51.569 -34.579 23.895  1.00 40.28 3   A 1 
ATOM   25   O OD2 . ASP A 1 3   ? -52.743 -33.667 25.534  1.00 40.07 3   A 1 
ATOM   26   N N   . ASN A 1 4   ? -47.212 -31.984 25.424  1.00 45.60 4   A 1 
ATOM   27   C CA  . ASN A 1 4   ? -46.206 -30.921 25.258  1.00 50.34 4   A 1 
ATOM   28   C C   . ASN A 1 4   ? -44.966 -31.317 24.433  1.00 50.43 4   A 1 
ATOM   29   O O   . ASN A 1 4   ? -44.093 -30.481 24.211  1.00 48.55 4   A 1 
ATOM   30   C CB  . ASN A 1 4   ? -45.861 -30.303 26.628  1.00 48.32 4   A 1 
ATOM   31   C CG  . ASN A 1 4   ? -46.583 -28.988 26.897  1.00 42.94 4   A 1 
ATOM   32   O OD1 . ASN A 1 4   ? -47.316 -28.458 26.095  1.00 40.27 4   A 1 
ATOM   33   N ND2 . ASN A 1 4   ? -46.379 -28.402 28.053  1.00 39.70 4   A 1 
ATOM   34   N N   . ARG A 1 5   ? -44.866 -32.563 23.961  1.00 44.31 5   A 1 
ATOM   35   C CA  . ARG A 1 5   ? -43.706 -33.010 23.157  1.00 50.24 5   A 1 
ATOM   36   C C   . ARG A 1 5   ? -43.879 -32.850 21.645  1.00 49.52 5   A 1 
ATOM   37   O O   . ARG A 1 5   ? -42.896 -32.961 20.920  1.00 48.58 5   A 1 
ATOM   38   C CB  . ARG A 1 5   ? -43.310 -34.444 23.533  1.00 49.30 5   A 1 
ATOM   39   C CG  . ARG A 1 5   ? -42.491 -34.476 24.833  1.00 45.82 5   A 1 
ATOM   40   C CD  . ARG A 1 5   ? -41.995 -35.899 25.105  1.00 44.15 5   A 1 
ATOM   41   N NE  . ARG A 1 5   ? -41.169 -35.972 26.325  1.00 39.26 5   A 1 
ATOM   42   C CZ  . ARG A 1 5   ? -40.638 -37.062 26.849  1.00 35.15 5   A 1 
ATOM   43   N NH1 . ARG A 1 5   ? -40.789 -38.233 26.298  1.00 33.99 5   A 1 
ATOM   44   N NH2 . ARG A 1 5   ? -39.940 -36.996 27.949  1.00 33.15 5   A 1 
ATOM   45   N N   . ILE A 1 6   ? -45.095 -32.576 21.171  1.00 46.75 6   A 1 
ATOM   46   C CA  . ILE A 1 6   ? -45.366 -32.466 19.728  1.00 50.88 6   A 1 
ATOM   47   C C   . ILE A 1 6   ? -45.104 -31.044 19.206  1.00 50.65 6   A 1 
ATOM   48   O O   . ILE A 1 6   ? -44.706 -30.877 18.058  1.00 48.61 6   A 1 
ATOM   49   C CB  . ILE A 1 6   ? -46.777 -33.031 19.421  1.00 48.80 6   A 1 
ATOM   50   C CG1 . ILE A 1 6   ? -46.826 -34.529 19.821  1.00 45.42 6   A 1 
ATOM   51   C CG2 . ILE A 1 6   ? -47.141 -32.865 17.934  1.00 47.10 6   A 1 
ATOM   52   C CD1 . ILE A 1 6   ? -48.194 -35.201 19.666  1.00 43.64 6   A 1 
ATOM   53   N N   . MET A 1 7   ? -45.203 -30.014 20.063  1.00 43.30 7   A 1 
ATOM   54   C CA  . MET A 1 7   ? -44.971 -28.612 19.666  1.00 44.86 7   A 1 
ATOM   55   C C   . MET A 1 7   ? -43.492 -28.250 19.431  1.00 45.27 7   A 1 
ATOM   56   O O   . MET A 1 7   ? -43.214 -27.273 18.750  1.00 45.16 7   A 1 
ATOM   57   C CB  . MET A 1 7   ? -45.595 -27.683 20.717  1.00 44.42 7   A 1 
ATOM   58   C CG  . MET A 1 7   ? -47.115 -27.541 20.578  1.00 40.04 7   A 1 
ATOM   59   S SD  . MET A 1 7   ? -47.621 -26.139 19.558  1.00 37.65 7   A 1 
ATOM   60   C CE  . MET A 1 7   ? -49.243 -25.778 20.283  1.00 34.78 7   A 1 
ATOM   61   N N   . GLN A 1 8   ? -42.528 -29.029 19.952  1.00 44.53 8   A 1 
ATOM   62   C CA  . GLN A 1 8   ? -41.093 -28.728 19.791  1.00 45.62 8   A 1 
ATOM   63   C C   . GLN A 1 8   ? -40.490 -29.188 18.450  1.00 45.91 8   A 1 
ATOM   64   O O   . GLN A 1 8   ? -39.357 -28.828 18.153  1.00 44.33 8   A 1 
ATOM   65   C CB  . GLN A 1 8   ? -40.301 -29.276 20.983  1.00 44.11 8   A 1 
ATOM   66   C CG  . GLN A 1 8   ? -40.023 -28.183 22.019  1.00 40.65 8   A 1 
ATOM   67   C CD  . GLN A 1 8   ? -39.231 -28.674 23.225  1.00 37.16 8   A 1 
ATOM   68   O OE1 . GLN A 1 8   ? -39.009 -29.853 23.436  1.00 34.23 8   A 1 
ATOM   69   N NE2 . GLN A 1 8   ? -38.778 -27.787 24.084  1.00 33.87 8   A 1 
ATOM   70   N N   . LYS A 1 9   ? -41.216 -29.962 17.634  1.00 45.29 9   A 1 
ATOM   71   C CA  . LYS A 1 9   ? -40.709 -30.481 16.347  1.00 48.38 9   A 1 
ATOM   72   C C   . LYS A 1 9   ? -41.198 -29.725 15.108  1.00 48.11 9   A 1 
ATOM   73   O O   . LYS A 1 9   ? -40.765 -30.058 14.011  1.00 45.03 9   A 1 
ATOM   74   C CB  . LYS A 1 9   ? -40.960 -31.991 16.237  1.00 44.46 9   A 1 
ATOM   75   C CG  . LYS A 1 9   ? -39.908 -32.791 17.013  1.00 40.62 9   A 1 
ATOM   76   C CD  . LYS A 1 9   ? -40.065 -34.285 16.736  1.00 38.88 9   A 1 
ATOM   77   C CE  . LYS A 1 9   ? -38.949 -35.082 17.411  1.00 33.51 9   A 1 
ATOM   78   N NZ  . LYS A 1 9   ? -39.045 -36.520 17.091  1.00 28.47 9   A 1 
ATOM   79   N N   . PHE A 1 10  ? -42.049 -28.709 15.268  1.00 46.86 10  A 1 
ATOM   80   C CA  . PHE A 1 10  ? -42.554 -27.873 14.173  1.00 50.24 10  A 1 
ATOM   81   C C   . PHE A 1 10  ? -42.080 -26.415 14.258  1.00 51.03 10  A 1 
ATOM   82   O O   . PHE A 1 10  ? -42.740 -25.511 13.757  1.00 48.41 10  A 1 
ATOM   83   C CB  . PHE A 1 10  ? -44.077 -28.020 14.054  1.00 46.26 10  A 1 
ATOM   84   C CG  . PHE A 1 10  ? -44.505 -29.340 13.446  1.00 43.15 10  A 1 
ATOM   85   C CD1 . PHE A 1 10  ? -44.485 -29.501 12.047  1.00 40.36 10  A 1 
ATOM   86   C CD2 . PHE A 1 10  ? -44.927 -30.398 14.263  1.00 40.59 10  A 1 
ATOM   87   C CE1 . PHE A 1 10  ? -44.893 -30.712 11.470  1.00 36.30 10  A 1 
ATOM   88   C CE2 . PHE A 1 10  ? -45.331 -31.613 13.687  1.00 39.19 10  A 1 
ATOM   89   C CZ  . PHE A 1 10  ? -45.319 -31.766 12.290  1.00 40.01 10  A 1 
ATOM   90   N N   . GLY A 1 11  ? -40.917 -26.185 14.870  1.00 45.60 11  A 1 
ATOM   91   C CA  . GLY A 1 11  ? -40.189 -24.958 14.592  1.00 50.90 11  A 1 
ATOM   92   C C   . GLY A 1 11  ? -39.737 -25.024 13.137  1.00 52.02 11  A 1 
ATOM   93   O O   . GLY A 1 11  ? -38.783 -25.730 12.840  1.00 50.91 11  A 1 
ATOM   94   N N   . LEU A 1 12  ? -40.453 -24.341 12.226  1.00 47.53 12  A 1 
ATOM   95   C CA  . LEU A 1 12  ? -39.886 -24.019 10.920  1.00 51.45 12  A 1 
ATOM   96   C C   . LEU A 1 12  ? -38.481 -23.478 11.183  1.00 53.46 12  A 1 
ATOM   97   O O   . LEU A 1 12  ? -38.358 -22.601 12.044  1.00 51.19 12  A 1 
ATOM   98   C CB  . LEU A 1 12  ? -40.744 -22.939 10.236  1.00 48.35 12  A 1 
ATOM   99   C CG  . LEU A 1 12  ? -42.067 -23.471 9.661   1.00 43.22 12  A 1 
ATOM   100  C CD1 . LEU A 1 12  ? -43.052 -22.330 9.450   1.00 41.17 12  A 1 
ATOM   101  C CD2 . LEU A 1 12  ? -41.852 -24.175 8.320   1.00 43.19 12  A 1 
ATOM   102  N N   . PRO A 1 13  ? -37.432 -23.988 10.526  1.00 47.15 13  A 1 
ATOM   103  C CA  . PRO A 1 13  ? -36.130 -23.363 10.637  1.00 49.74 13  A 1 
ATOM   104  C C   . PRO A 1 13  ? -36.343 -21.901 10.249  1.00 49.82 13  A 1 
ATOM   105  O O   . PRO A 1 13  ? -36.718 -21.598 9.117   1.00 48.04 13  A 1 
ATOM   106  C CB  . PRO A 1 13  ? -35.202 -24.137 9.693   1.00 46.84 13  A 1 
ATOM   107  C CG  . PRO A 1 13  ? -36.148 -24.784 8.687   1.00 46.25 13  A 1 
ATOM   108  C CD  . PRO A 1 13  ? -37.433 -25.002 9.475   1.00 50.37 13  A 1 
ATOM   109  N N   . HIS A 1 14  ? -36.235 -21.002 11.237  1.00 50.62 14  A 1 
ATOM   110  C CA  . HIS A 1 14  ? -36.049 -19.600 10.935  1.00 53.80 14  A 1 
ATOM   111  C C   . HIS A 1 14  ? -34.673 -19.535 10.301  1.00 55.60 14  A 1 
ATOM   112  O O   . HIS A 1 14  ? -33.666 -19.471 10.992  1.00 51.74 14  A 1 
ATOM   113  C CB  . HIS A 1 14  ? -36.178 -18.722 12.196  1.00 49.53 14  A 1 
ATOM   114  C CG  . HIS A 1 14  ? -37.585 -18.247 12.477  1.00 44.20 14  A 1 
ATOM   115  N ND1 . HIS A 1 14  ? -38.730 -18.590 11.799  1.00 39.34 14  A 1 
ATOM   116  C CD2 . HIS A 1 14  ? -37.954 -17.343 13.442  1.00 37.66 14  A 1 
ATOM   117  C CE1 . HIS A 1 14  ? -39.750 -17.911 12.333  1.00 35.10 14  A 1 
ATOM   118  N NE2 . HIS A 1 14  ? -39.329 -17.136 13.336  1.00 35.68 14  A 1 
ATOM   119  N N   . ASP A 1 15  ? -34.673 -19.650 8.980   1.00 57.48 15  A 1 
ATOM   120  C CA  . ASP A 1 15  ? -33.524 -19.337 8.156   1.00 61.21 15  A 1 
ATOM   121  C C   . ASP A 1 15  ? -33.311 -17.831 8.338   1.00 64.24 15  A 1 
ATOM   122  O O   . ASP A 1 15  ? -33.873 -16.996 7.624   1.00 60.20 15  A 1 
ATOM   123  C CB  . ASP A 1 15  ? -33.812 -19.789 6.706   1.00 55.78 15  A 1 
ATOM   124  C CG  . ASP A 1 15  ? -32.619 -20.405 5.971   1.00 49.35 15  A 1 
ATOM   125  O OD1 . ASP A 1 15  ? -31.559 -20.586 6.595   1.00 45.54 15  A 1 
ATOM   126  O OD2 . ASP A 1 15  ? -32.821 -20.738 4.777   1.00 43.75 15  A 1 
ATOM   127  N N   . THR A 1 16  ? -32.645 -17.470 9.442   1.00 65.19 16  A 1 
ATOM   128  C CA  . THR A 1 16  ? -32.182 -16.112 9.671   1.00 68.79 16  A 1 
ATOM   129  C C   . THR A 1 16  ? -31.266 -15.831 8.504   1.00 72.50 16  A 1 
ATOM   130  O O   . THR A 1 16  ? -30.186 -16.409 8.417   1.00 68.50 16  A 1 
ATOM   131  C CB  . THR A 1 16  ? -31.428 -15.967 11.007  1.00 63.02 16  A 1 
ATOM   132  O OG1 . THR A 1 16  ? -30.640 -17.102 11.271  1.00 55.56 16  A 1 
ATOM   133  C CG2 . THR A 1 16  ? -32.404 -15.803 12.171  1.00 54.98 16  A 1 
ATOM   134  N N   . ARG A 1 17  ? -31.753 -15.035 7.555   1.00 74.98 17  A 1 
ATOM   135  C CA  . ARG A 1 17  ? -31.000 -14.706 6.348   1.00 77.94 17  A 1 
ATOM   136  C C   . ARG A 1 17  ? -29.606 -14.260 6.764   1.00 81.12 17  A 1 
ATOM   137  O O   . ARG A 1 17  ? -29.477 -13.232 7.429   1.00 76.84 17  A 1 
ATOM   138  C CB  . ARG A 1 17  ? -31.689 -13.591 5.555   1.00 72.51 17  A 1 
ATOM   139  C CG  . ARG A 1 17  ? -32.991 -14.046 4.895   1.00 65.61 17  A 1 
ATOM   140  C CD  . ARG A 1 17  ? -33.578 -12.875 4.101   1.00 61.34 17  A 1 
ATOM   141  N NE  . ARG A 1 17  ? -34.851 -13.239 3.466   1.00 53.31 17  A 1 
ATOM   142  C CZ  . ARG A 1 17  ? -35.620 -12.434 2.758   1.00 46.00 17  A 1 
ATOM   143  N NH1 . ARG A 1 17  ? -35.306 -11.185 2.555   1.00 43.73 17  A 1 
ATOM   144  N NH2 . ARG A 1 17  ? -36.733 -12.872 2.236   1.00 40.68 17  A 1 
ATOM   145  N N   . ALA A 1 18  ? -28.604 -15.040 6.397   1.00 82.58 18  A 1 
ATOM   146  C CA  . ALA A 1 18  ? -27.228 -14.736 6.738   1.00 86.05 18  A 1 
ATOM   147  C C   . ALA A 1 18  ? -26.859 -13.369 6.154   1.00 88.46 18  A 1 
ATOM   148  O O   . ALA A 1 18  ? -26.938 -13.158 4.943   1.00 85.09 18  A 1 
ATOM   149  C CB  . ALA A 1 18  ? -26.330 -15.863 6.218   1.00 82.72 18  A 1 
ATOM   150  N N   . ILE A 1 19  ? -26.474 -12.437 7.021   1.00 90.24 19  A 1 
ATOM   151  C CA  . ILE A 1 19  ? -26.078 -11.085 6.597   1.00 91.47 19  A 1 
ATOM   152  C C   . ILE A 1 19  ? -24.679 -11.065 5.974   1.00 93.35 19  A 1 
ATOM   153  O O   . ILE A 1 19  ? -24.318 -10.101 5.300   1.00 92.71 19  A 1 
ATOM   154  C CB  . ILE A 1 19  ? -26.199 -10.076 7.756   1.00 88.77 19  A 1 
ATOM   155  C CG1 . ILE A 1 19  ? -25.296 -10.439 8.955   1.00 82.18 19  A 1 
ATOM   156  C CG2 . ILE A 1 19  ? -27.676 -9.941  8.178   1.00 79.59 19  A 1 
ATOM   157  C CD1 . ILE A 1 19  ? -25.161 -9.307  9.984   1.00 77.86 19  A 1 
ATOM   158  N N   . ILE A 1 20  ? -23.915 -12.136 6.198   1.00 93.89 20  A 1 
ATOM   159  C CA  . ILE A 1 20  ? -22.551 -12.321 5.709   1.00 94.15 20  A 1 
ATOM   160  C C   . ILE A 1 20  ? -22.569 -13.325 4.557   1.00 94.53 20  A 1 
ATOM   161  O O   . ILE A 1 20  ? -23.120 -14.423 4.672   1.00 93.84 20  A 1 
ATOM   162  C CB  . ILE A 1 20  ? -21.601 -12.764 6.843   1.00 93.14 20  A 1 
ATOM   163  C CG1 . ILE A 1 20  ? -21.661 -11.791 8.051   1.00 91.15 20  A 1 
ATOM   164  C CG2 . ILE A 1 20  ? -20.164 -12.870 6.303   1.00 91.04 20  A 1 
ATOM   165  C CD1 . ILE A 1 20  ? -20.872 -12.283 9.271   1.00 86.92 20  A 1 
ATOM   166  N N   . LYS A 1 21  ? -21.927 -12.971 3.451   1.00 96.58 21  A 1 
ATOM   167  C CA  . LYS A 1 21  ? -21.732 -13.848 2.297   1.00 97.15 21  A 1 
ATOM   168  C C   . LYS A 1 21  ? -20.249 -14.027 1.999   1.00 97.22 21  A 1 
ATOM   169  O O   . LYS A 1 21  ? -19.494 -13.069 1.989   1.00 96.69 21  A 1 
ATOM   170  C CB  . LYS A 1 21  ? -22.518 -13.295 1.099   1.00 97.12 21  A 1 
ATOM   171  C CG  . LYS A 1 21  ? -22.531 -14.271 -0.089  1.00 96.66 21  A 1 
ATOM   172  C CD  . LYS A 1 21  ? -23.296 -13.721 -1.312  1.00 95.93 21  A 1 
ATOM   173  C CE  . LYS A 1 21  ? -24.777 -13.427 -1.043  1.00 93.81 21  A 1 
ATOM   174  N NZ  . LYS A 1 21  ? -25.583 -14.622 -0.769  1.00 93.09 21  A 1 
ATOM   175  N N   . VAL A 1 22  ? -19.837 -15.256 1.700   1.00 96.92 22  A 1 
ATOM   176  C CA  . VAL A 1 22  ? -18.480 -15.572 1.239   1.00 96.99 22  A 1 
ATOM   177  C C   . VAL A 1 22  ? -18.532 -15.988 -0.226  1.00 97.33 22  A 1 
ATOM   178  O O   . VAL A 1 22  ? -19.228 -16.938 -0.585  1.00 96.93 22  A 1 
ATOM   179  C CB  . VAL A 1 22  ? -17.811 -16.646 2.108   1.00 96.17 22  A 1 
ATOM   180  C CG1 . VAL A 1 22  ? -16.353 -16.839 1.686   1.00 93.94 22  A 1 
ATOM   181  C CG2 . VAL A 1 22  ? -17.800 -16.265 3.589   1.00 94.22 22  A 1 
ATOM   182  N N   . ILE A 1 23  ? -17.798 -15.281 -1.076  1.00 97.49 23  A 1 
ATOM   183  C CA  . ILE A 1 23  ? -17.733 -15.526 -2.517  1.00 97.79 23  A 1 
ATOM   184  C C   . ILE A 1 23  ? -16.325 -15.987 -2.890  1.00 97.59 23  A 1 
ATOM   185  O O   . ILE A 1 23  ? -15.356 -15.241 -2.757  1.00 96.92 23  A 1 
ATOM   186  C CB  . ILE A 1 23  ? -18.173 -14.288 -3.328  1.00 97.90 23  A 1 
ATOM   187  C CG1 . ILE A 1 23  ? -19.576 -13.808 -2.884  1.00 97.02 23  A 1 
ATOM   188  C CG2 . ILE A 1 23  ? -18.144 -14.619 -4.831  1.00 97.13 23  A 1 
ATOM   189  C CD1 . ILE A 1 23  ? -20.144 -12.641 -3.695  1.00 95.52 23  A 1 
ATOM   190  N N   . GLY A 1 24  ? -16.218 -17.203 -3.408  1.00 97.11 24  A 1 
ATOM   191  C CA  . GLY A 1 24  ? -14.990 -17.729 -3.993  1.00 96.80 24  A 1 
ATOM   192  C C   . GLY A 1 24  ? -14.893 -17.385 -5.472  1.00 97.05 24  A 1 
ATOM   193  O O   . GLY A 1 24  ? -15.772 -17.762 -6.242  1.00 96.44 24  A 1 
ATOM   194  N N   . VAL A 1 25  ? -13.826 -16.701 -5.883  1.00 96.95 25  A 1 
ATOM   195  C CA  . VAL A 1 25  ? -13.616 -16.288 -7.274  1.00 97.04 25  A 1 
ATOM   196  C C   . VAL A 1 25  ? -12.445 -17.045 -7.899  1.00 96.31 25  A 1 
ATOM   197  O O   . VAL A 1 25  ? -11.310 -17.003 -7.418  1.00 94.20 25  A 1 
ATOM   198  C CB  . VAL A 1 25  ? -13.447 -14.764 -7.408  1.00 96.98 25  A 1 
ATOM   199  C CG1 . VAL A 1 25  ? -13.450 -14.365 -8.892  1.00 94.75 25  A 1 
ATOM   200  C CG2 . VAL A 1 25  ? -14.581 -13.999 -6.714  1.00 94.44 25  A 1 
ATOM   201  N N   . GLY A 1 26  ? -12.723 -17.725 -9.026  1.00 95.66 26  A 1 
ATOM   202  C CA  . GLY A 1 26  ? -11.740 -18.559 -9.713  1.00 95.17 26  A 1 
ATOM   203  C C   . GLY A 1 26  ? -11.415 -19.859 -8.967  1.00 95.01 26  A 1 
ATOM   204  O O   . GLY A 1 26  ? -12.054 -20.202 -7.978  1.00 91.78 26  A 1 
ATOM   205  N N   . GLY A 1 27  ? -10.405 -20.592 -9.452  1.00 92.32 27  A 1 
ATOM   206  C CA  . GLY A 1 27  ? -10.042 -21.904 -8.895  1.00 91.14 27  A 1 
ATOM   207  C C   . GLY A 1 27  ? -9.554  -21.836 -7.444  1.00 91.69 27  A 1 
ATOM   208  O O   . GLY A 1 27  ? -10.077 -22.548 -6.597  1.00 89.04 27  A 1 
HETATM 209  N N   . UNK A 1 28  ? -8.608  -20.940 -7.136  1.00 88.37 28  A 1 
HETATM 210  C CA  . UNK A 1 28  ? -8.060  -20.802 -5.779  1.00 88.10 28  A 1 
HETATM 211  C C   . UNK A 1 28  ? -9.107  -20.336 -4.765  1.00 89.84 28  A 1 
HETATM 212  O O   . UNK A 1 28  ? -9.285  -20.971 -3.731  1.00 88.18 28  A 1 
HETATM 213  N N   . UNK A 1 29  ? -9.877  -19.286 -5.101  1.00 90.44 29  A 1 
HETATM 214  C CA  . UNK A 1 29  ? -10.963 -18.814 -4.239  1.00 91.52 29  A 1 
HETATM 215  C C   . UNK A 1 29  ? -12.093 -19.836 -4.105  1.00 93.12 29  A 1 
HETATM 216  O O   . UNK A 1 29  ? -12.658 -19.995 -3.027  1.00 92.19 29  A 1 
ATOM   217  N N   . GLY A 1 30  ? -12.390 -20.574 -5.177  1.00 92.01 30  A 1 
ATOM   218  C CA  . GLY A 1 30  ? -13.387 -21.640 -5.165  1.00 92.10 30  A 1 
ATOM   219  C C   . GLY A 1 30  ? -13.014 -22.802 -4.243  1.00 93.16 30  A 1 
ATOM   220  O O   . GLY A 1 30  ? -13.869 -23.279 -3.497  1.00 91.78 30  A 1 
ATOM   221  N N   . ASN A 1 31  ? -11.753 -23.222 -4.249  1.00 93.47 31  A 1 
ATOM   222  C CA  . ASN A 1 31  ? -11.257 -24.263 -3.346  1.00 92.89 31  A 1 
ATOM   223  C C   . ASN A 1 31  ? -11.344 -23.816 -1.880  1.00 93.49 31  A 1 
ATOM   224  O O   . ASN A 1 31  ? -11.897 -24.545 -1.061  1.00 92.97 31  A 1 
ATOM   225  C CB  . ASN A 1 31  ? -9.812  -24.623 -3.721  1.00 91.33 31  A 1 
ATOM   226  C CG  . ASN A 1 31  ? -9.690  -25.375 -5.034  1.00 86.82 31  A 1 
ATOM   227  O OD1 . ASN A 1 31  ? -10.642 -25.842 -5.638  1.00 79.52 31  A 1 
ATOM   228  N ND2 . ASN A 1 31  ? -8.481  -25.537 -5.516  1.00 78.54 31  A 1 
ATOM   229  N N   . ALA A 1 32  ? -10.886 -22.601 -1.586  1.00 93.36 32  A 1 
ATOM   230  C CA  . ALA A 1 32  ? -10.949 -22.046 -0.237  1.00 93.63 32  A 1 
ATOM   231  C C   . ALA A 1 32  ? -12.394 -21.963 0.282   1.00 94.40 32  A 1 
ATOM   232  O O   . ALA A 1 32  ? -12.684 -22.420 1.384   1.00 94.05 32  A 1 
ATOM   233  C CB  . ALA A 1 32  ? -10.271 -20.672 -0.251  1.00 93.00 32  A 1 
ATOM   234  N N   . VAL A 1 33  ? -13.336 -21.464 -0.524  1.00 94.98 33  A 1 
ATOM   235  C CA  . VAL A 1 33  ? -14.752 -21.376 -0.128  1.00 95.75 33  A 1 
ATOM   236  C C   . VAL A 1 33  ? -15.406 -22.751 -0.003  1.00 95.79 33  A 1 
ATOM   237  O O   . VAL A 1 33  ? -16.215 -22.963 0.897   1.00 94.83 33  A 1 
ATOM   238  C CB  . VAL A 1 33  ? -15.527 -20.462 -1.086  1.00 95.29 33  A 1 
ATOM   239  C CG1 . VAL A 1 33  ? -17.036 -20.478 -0.848  1.00 91.75 33  A 1 
ATOM   240  C CG2 . VAL A 1 33  ? -15.052 -19.027 -0.862  1.00 91.97 33  A 1 
ATOM   241  N N   . THR A 1 34  ? -15.037 -23.705 -0.848  1.00 95.57 34  A 1 
ATOM   242  C CA  . THR A 1 34  ? -15.497 -25.097 -0.710  1.00 95.23 34  A 1 
ATOM   243  C C   . THR A 1 34  ? -15.005 -25.706 0.604   1.00 95.24 34  A 1 
ATOM   244  O O   . THR A 1 34  ? -15.763 -26.404 1.278   1.00 94.68 34  A 1 
ATOM   245  C CB  . THR A 1 34  ? -15.027 -25.955 -1.896  1.00 94.95 34  A 1 
ATOM   246  O OG1 . THR A 1 34  ? -15.498 -25.407 -3.107  1.00 91.81 34  A 1 
ATOM   247  C CG2 . THR A 1 34  ? -15.550 -27.388 -1.830  1.00 91.33 34  A 1 
ATOM   248  N N   . HIS A 1 35  ? -13.765 -25.403 0.997   1.00 94.24 35  A 1 
ATOM   249  C CA  . HIS A 1 35  ? -13.222 -25.801 2.292   1.00 93.83 35  A 1 
ATOM   250  C C   . HIS A 1 35  ? -13.978 -25.134 3.448   1.00 94.07 35  A 1 
ATOM   251  O O   . HIS A 1 35  ? -14.479 -25.835 4.324   1.00 93.46 35  A 1 
ATOM   252  C CB  . HIS A 1 35  ? -11.721 -25.488 2.324   1.00 92.89 35  A 1 
ATOM   253  C CG  . HIS A 1 35  ? -11.054 -26.015 3.566   1.00 90.82 35  A 1 
ATOM   254  N ND1 . HIS A 1 35  ? -10.855 -25.345 4.747   1.00 79.69 35  A 1 
ATOM   255  C CD2 . HIS A 1 35  ? -10.560 -27.282 3.722   1.00 80.50 35  A 1 
ATOM   256  C CE1 . HIS A 1 35  ? -10.254 -26.197 5.607   1.00 82.61 35  A 1 
ATOM   257  N NE2 . HIS A 1 35  ? -10.057 -27.384 5.019   1.00 83.58 35  A 1 
ATOM   258  N N   . MET A 1 36  ? -14.178 -23.819 3.401   1.00 94.82 36  A 1 
ATOM   259  C CA  . MET A 1 36  ? -14.963 -23.078 4.402   1.00 94.88 36  A 1 
ATOM   260  C C   . MET A 1 36  ? -16.382 -23.634 4.568   1.00 94.96 36  A 1 
ATOM   261  O O   . MET A 1 36  ? -16.884 -23.739 5.688   1.00 94.12 36  A 1 
ATOM   262  C CB  . MET A 1 36  ? -15.078 -21.603 4.001   1.00 94.50 36  A 1 
ATOM   263  C CG  . MET A 1 36  ? -13.758 -20.840 4.042   1.00 92.29 36  A 1 
ATOM   264  S SD  . MET A 1 36  ? -13.922 -19.137 3.449   1.00 90.91 36  A 1 
ATOM   265  C CE  . MET A 1 36  ? -12.174 -18.706 3.310   1.00 82.38 36  A 1 
ATOM   266  N N   . TYR A 1 37  ? -17.024 -23.995 3.459   1.00 94.98 37  A 1 
ATOM   267  C CA  . TYR A 1 37  ? -18.359 -24.586 3.472   1.00 94.58 37  A 1 
ATOM   268  C C   . TYR A 1 37  ? -18.383 -25.941 4.197   1.00 94.14 37  A 1 
ATOM   269  O O   . TYR A 1 37  ? -19.290 -26.199 4.987   1.00 93.13 37  A 1 
ATOM   270  C CB  . TYR A 1 37  ? -18.864 -24.705 2.026   1.00 94.64 37  A 1 
ATOM   271  C CG  . TYR A 1 37  ? -20.261 -25.279 1.925   1.00 94.66 37  A 1 
ATOM   272  C CD1 . TYR A 1 37  ? -20.449 -26.624 1.550   1.00 91.31 37  A 1 
ATOM   273  C CD2 . TYR A 1 37  ? -21.372 -24.477 2.244   1.00 92.28 37  A 1 
ATOM   274  C CE1 . TYR A 1 37  ? -21.747 -27.167 1.495   1.00 91.96 37  A 1 
ATOM   275  C CE2 . TYR A 1 37  ? -22.673 -25.015 2.193   1.00 92.05 37  A 1 
ATOM   276  C CZ  . TYR A 1 37  ? -22.859 -26.362 1.817   1.00 93.33 37  A 1 
ATOM   277  O OH  . TYR A 1 37  ? -24.112 -26.888 1.775   1.00 91.95 37  A 1 
ATOM   278  N N   . ARG A 1 38  ? -17.364 -26.778 3.990   1.00 93.92 38  A 1 
ATOM   279  C CA  . ARG A 1 38  ? -17.221 -28.072 4.683   1.00 93.10 38  A 1 
ATOM   280  C C   . ARG A 1 38  ? -16.940 -27.925 6.175   1.00 92.00 38  A 1 
ATOM   281  O O   . ARG A 1 38  ? -17.447 -28.722 6.960   1.00 89.76 38  A 1 
ATOM   282  C CB  . ARG A 1 38  ? -16.094 -28.884 4.042   1.00 92.60 38  A 1 
ATOM   283  C CG  . ARG A 1 38  ? -16.506 -29.419 2.672   1.00 87.36 38  A 1 
ATOM   284  C CD  . ARG A 1 38  ? -15.297 -30.096 2.027   1.00 86.10 38  A 1 
ATOM   285  N NE  . ARG A 1 38  ? -15.690 -30.699 0.754   1.00 78.99 38  A 1 
ATOM   286  C CZ  . ARG A 1 38  ? -14.926 -31.053 -0.239  1.00 74.12 38  A 1 
ATOM   287  N NH1 . ARG A 1 38  ? -13.622 -30.952 -0.196  1.00 67.43 38  A 1 
ATOM   288  N NH2 . ARG A 1 38  ? -15.498 -31.526 -1.303  1.00 64.93 38  A 1 
ATOM   289  N N   . GLU A 1 39  ? -16.160 -26.923 6.555   1.00 91.76 39  A 1 
ATOM   290  C CA  . GLU A 1 39  ? -15.863 -26.619 7.964   1.00 89.00 39  A 1 
ATOM   291  C C   . GLU A 1 39  ? -17.077 -26.051 8.723   1.00 86.65 39  A 1 
ATOM   292  O O   . GLU A 1 39  ? -17.073 -25.999 9.954   1.00 80.01 39  A 1 
ATOM   293  C CB  . GLU A 1 39  ? -14.667 -25.654 8.046   1.00 88.46 39  A 1 
ATOM   294  C CG  . GLU A 1 39  ? -13.330 -26.280 7.613   1.00 84.33 39  A 1 
ATOM   295  C CD  . GLU A 1 39  ? -12.897 -27.472 8.477   1.00 83.13 39  A 1 
ATOM   296  O OE1 . GLU A 1 39  ? -12.461 -28.490 7.886   1.00 73.83 39  A 1 
ATOM   297  O OE2 . GLU A 1 39  ? -13.015 -27.368 9.718   1.00 73.52 39  A 1 
ATOM   298  N N   . GLY A 1 40  ? -18.138 -25.660 8.005   1.00 85.75 40  A 1 
ATOM   299  C CA  . GLY A 1 40  ? -19.424 -25.312 8.609   1.00 82.56 40  A 1 
ATOM   300  C C   . GLY A 1 40  ? -19.398 -24.000 9.396   1.00 83.00 40  A 1 
ATOM   301  O O   . GLY A 1 40  ? -19.813 -23.970 10.555  1.00 77.62 40  A 1 
ATOM   302  N N   . ILE A 1 41  ? -18.925 -22.920 8.787   1.00 84.98 41  A 1 
ATOM   303  C CA  . ILE A 1 41  ? -19.027 -21.580 9.391   1.00 84.15 41  A 1 
ATOM   304  C C   . ILE A 1 41  ? -20.512 -21.207 9.516   1.00 82.38 41  A 1 
ATOM   305  O O   . ILE A 1 41  ? -21.234 -21.154 8.516   1.00 78.15 41  A 1 
ATOM   306  C CB  . ILE A 1 41  ? -18.244 -20.511 8.592   1.00 82.94 41  A 1 
ATOM   307  C CG1 . ILE A 1 41  ? -16.787 -20.952 8.309   1.00 77.74 41  A 1 
ATOM   308  C CG2 . ILE A 1 41  ? -18.261 -19.183 9.379   1.00 76.10 41  A 1 
ATOM   309  C CD1 . ILE A 1 41  ? -15.988 -19.954 7.461   1.00 73.75 41  A 1 
ATOM   310  N N   . HIS A 1 42  ? -20.965 -20.953 10.741  1.00 79.90 42  A 1 
ATOM   311  C CA  . HIS A 1 42  ? -22.356 -20.596 11.031  1.00 78.49 42  A 1 
ATOM   312  C C   . HIS A 1 42  ? -22.689 -19.171 10.564  1.00 79.52 42  A 1 
ATOM   313  O O   . HIS A 1 42  ? -21.820 -18.313 10.479  1.00 74.51 42  A 1 
ATOM   314  C CB  . HIS A 1 42  ? -22.634 -20.792 12.527  1.00 73.86 42  A 1 
ATOM   315  C CG  . HIS A 1 42  ? -22.492 -22.233 12.966  1.00 69.00 42  A 1 
ATOM   316  N ND1 . HIS A 1 42  ? -23.257 -23.290 12.540  1.00 61.02 42  A 1 
ATOM   317  C CD2 . HIS A 1 42  ? -21.564 -22.738 13.841  1.00 59.44 42  A 1 
ATOM   318  C CE1 . HIS A 1 42  ? -22.802 -24.403 13.137  1.00 55.91 42  A 1 
ATOM   319  N NE2 . HIS A 1 42  ? -21.773 -24.119 13.944  1.00 57.39 42  A 1 
ATOM   320  N N   . ASP A 1 43  ? -23.980 -18.939 10.260  1.00 83.06 43  A 1 
ATOM   321  C CA  . ASP A 1 43  ? -24.546 -17.624 9.902   1.00 84.76 43  A 1 
ATOM   322  C C   . ASP A 1 43  ? -23.886 -16.939 8.688   1.00 87.01 43  A 1 
ATOM   323  O O   . ASP A 1 43  ? -23.911 -15.715 8.532   1.00 84.66 43  A 1 
ATOM   324  C CB  . ASP A 1 43  ? -24.643 -16.739 11.152  1.00 81.28 43  A 1 
ATOM   325  C CG  . ASP A 1 43  ? -25.420 -17.442 12.271  1.00 76.14 43  A 1 
ATOM   326  O OD1 . ASP A 1 43  ? -26.507 -17.972 11.961  1.00 71.16 43  A 1 
ATOM   327  O OD2 . ASP A 1 43  ? -24.900 -17.474 13.407  1.00 69.12 43  A 1 
ATOM   328  N N   . VAL A 1 44  ? -23.326 -17.747 7.788   1.00 90.41 44  A 1 
ATOM   329  C CA  . VAL A 1 44  ? -22.679 -17.303 6.551   1.00 92.04 44  A 1 
ATOM   330  C C   . VAL A 1 44  ? -23.284 -18.026 5.347   1.00 93.11 44  A 1 
ATOM   331  O O   . VAL A 1 44  ? -23.465 -19.244 5.355   1.00 91.84 44  A 1 
ATOM   332  C CB  . VAL A 1 44  ? -21.152 -17.509 6.623   1.00 90.25 44  A 1 
ATOM   333  C CG1 . VAL A 1 44  ? -20.467 -17.039 5.341   1.00 82.38 44  A 1 
ATOM   334  C CG2 . VAL A 1 44  ? -20.520 -16.726 7.779   1.00 83.24 44  A 1 
ATOM   335  N N   . SER A 1 45  ? -23.572 -17.278 4.288   1.00 94.71 45  A 1 
ATOM   336  C CA  . SER A 1 45  ? -23.950 -17.848 2.994   1.00 95.21 45  A 1 
ATOM   337  C C   . SER A 1 45  ? -22.741 -17.951 2.058   1.00 95.94 45  A 1 
ATOM   338  O O   . SER A 1 45  ? -21.841 -17.114 2.085   1.00 95.38 45  A 1 
ATOM   339  C CB  . SER A 1 45  ? -25.109 -17.064 2.371   1.00 94.16 45  A 1 
ATOM   340  O OG  . SER A 1 45  ? -24.763 -15.715 2.126   1.00 86.66 45  A 1 
ATOM   341  N N   . PHE A 1 46  ? -22.718 -18.974 1.212   1.00 96.43 46  A 1 
ATOM   342  C CA  . PHE A 1 46  ? -21.583 -19.250 0.330   1.00 96.57 46  A 1 
ATOM   343  C C   . PHE A 1 46  ? -21.979 -19.183 -1.143  1.00 96.79 46  A 1 
ATOM   344  O O   . PHE A 1 46  ? -23.039 -19.676 -1.539  1.00 96.04 46  A 1 
ATOM   345  C CB  . PHE A 1 46  ? -20.975 -20.609 0.680   1.00 95.93 46  A 1 
ATOM   346  C CG  . PHE A 1 46  ? -20.368 -20.677 2.067   1.00 95.66 46  A 1 
ATOM   347  C CD1 . PHE A 1 46  ? -19.033 -20.293 2.270   1.00 93.54 46  A 1 
ATOM   348  C CD2 . PHE A 1 46  ? -21.142 -21.117 3.157   1.00 93.74 46  A 1 
ATOM   349  C CE1 . PHE A 1 46  ? -18.465 -20.358 3.549   1.00 92.90 46  A 1 
ATOM   350  C CE2 . PHE A 1 46  ? -20.577 -21.178 4.439   1.00 92.72 46  A 1 
ATOM   351  C CZ  . PHE A 1 46  ? -19.235 -20.803 4.634   1.00 93.20 46  A 1 
ATOM   352  N N   . ALA A 1 47  ? -21.099 -18.624 -1.965  1.00 96.92 47  A 1 
ATOM   353  C CA  . ALA A 1 47  ? -21.250 -18.606 -3.414  1.00 97.34 47  A 1 
ATOM   354  C C   . ALA A 1 47  ? -19.913 -18.820 -4.135  1.00 97.57 47  A 1 
ATOM   355  O O   . ALA A 1 47  ? -18.848 -18.442 -3.648  1.00 97.01 47  A 1 
ATOM   356  C CB  . ALA A 1 47  ? -21.915 -17.291 -3.832  1.00 97.09 47  A 1 
ATOM   357  N N   . LEU A 1 48  ? -19.983 -19.396 -5.328  1.00 97.55 48  A 1 
ATOM   358  C CA  . LEU A 1 48  ? -18.838 -19.530 -6.222  1.00 97.55 48  A 1 
ATOM   359  C C   . LEU A 1 48  ? -19.064 -18.731 -7.496  1.00 97.74 48  A 1 
ATOM   360  O O   . LEU A 1 48  ? -20.102 -18.875 -8.145  1.00 97.02 48  A 1 
ATOM   361  C CB  . LEU A 1 48  ? -18.582 -21.005 -6.554  1.00 96.61 48  A 1 
ATOM   362  C CG  . LEU A 1 48  ? -18.240 -21.889 -5.346  1.00 93.81 48  A 1 
ATOM   363  C CD1 . LEU A 1 48  ? -17.964 -23.298 -5.860  1.00 90.62 48  A 1 
ATOM   364  C CD2 . LEU A 1 48  ? -17.008 -21.413 -4.586  1.00 91.20 48  A 1 
ATOM   365  N N   . CYS A 1 49  ? -18.070 -17.959 -7.890  1.00 97.47 49  A 1 
ATOM   366  C CA  . CYS A 1 49  ? -18.043 -17.239 -9.154  1.00 97.40 49  A 1 
ATOM   367  C C   . CYS A 1 49  ? -16.827 -17.694 -9.965  1.00 97.10 49  A 1 
ATOM   368  O O   . CYS A 1 49  ? -15.683 -17.458 -9.573  1.00 96.07 49  A 1 
ATOM   369  C CB  . CYS A 1 49  ? -18.024 -15.734 -8.871  1.00 97.39 49  A 1 
ATOM   370  S SG  . CYS A 1 49  ? -19.582 -15.203 -8.101  1.00 96.85 49  A 1 
ATOM   371  N N   . ASN A 1 50  ? -17.051 -18.344 -11.102 1.00 97.34 50  A 1 
ATOM   372  C CA  . ASN A 1 50  ? -15.946 -18.790 -11.946 1.00 97.30 50  A 1 
ATOM   373  C C   . ASN A 1 50  ? -16.294 -18.663 -13.433 1.00 97.20 50  A 1 
ATOM   374  O O   . ASN A 1 50  ? -17.450 -18.783 -13.830 1.00 96.03 50  A 1 
ATOM   375  C CB  . ASN A 1 50  ? -15.545 -20.222 -11.542 1.00 96.61 50  A 1 
ATOM   376  C CG  . ASN A 1 50  ? -14.133 -20.606 -11.956 1.00 95.93 50  A 1 
ATOM   377  O OD1 . ASN A 1 50  ? -13.488 -19.970 -12.769 1.00 92.39 50  A 1 
ATOM   378  N ND2 . ASN A 1 50  ? -13.585 -21.645 -11.378 1.00 91.95 50  A 1 
ATOM   379  N N   . THR A 1 51  ? -15.284 -18.428 -14.262 1.00 96.71 51  A 1 
ATOM   380  C CA  . THR A 1 51  ? -15.415 -18.439 -15.726 1.00 96.52 51  A 1 
ATOM   381  C C   . THR A 1 51  ? -15.459 -19.854 -16.307 1.00 96.07 51  A 1 
ATOM   382  O O   . THR A 1 51  ? -15.892 -20.036 -17.443 1.00 94.26 51  A 1 
ATOM   383  C CB  . THR A 1 51  ? -14.265 -17.656 -16.358 1.00 96.20 51  A 1 
ATOM   384  O OG1 . THR A 1 51  ? -13.022 -18.136 -15.895 1.00 93.47 51  A 1 
ATOM   385  C CG2 . THR A 1 51  ? -14.317 -16.168 -16.014 1.00 92.51 51  A 1 
ATOM   386  N N   . ASP A 1 52  ? -15.027 -20.847 -15.541 1.00 96.00 52  A 1 
ATOM   387  C CA  . ASP A 1 52  ? -15.059 -22.266 -15.880 1.00 95.68 52  A 1 
ATOM   388  C C   . ASP A 1 52  ? -16.212 -22.960 -15.141 1.00 95.64 52  A 1 
ATOM   389  O O   . ASP A 1 52  ? -16.217 -23.070 -13.910 1.00 94.77 52  A 1 
ATOM   390  C CB  . ASP A 1 52  ? -13.692 -22.888 -15.560 1.00 94.72 52  A 1 
ATOM   391  C CG  . ASP A 1 52  ? -13.573 -24.371 -15.933 1.00 93.15 52  A 1 
ATOM   392  O OD1 . ASP A 1 52  ? -14.606 -25.015 -16.215 1.00 88.60 52  A 1 
ATOM   393  O OD2 . ASP A 1 52  ? -12.428 -24.867 -15.876 1.00 88.00 52  A 1 
ATOM   394  N N   . SER A 1 53  ? -17.197 -23.421 -15.907 1.00 95.13 53  A 1 
ATOM   395  C CA  . SER A 1 53  ? -18.366 -24.126 -15.377 1.00 94.63 53  A 1 
ATOM   396  C C   . SER A 1 53  ? -18.029 -25.521 -14.849 1.00 94.91 53  A 1 
ATOM   397  O O   . SER A 1 53  ? -18.631 -25.962 -13.869 1.00 92.74 53  A 1 
ATOM   398  C CB  . SER A 1 53  ? -19.457 -24.204 -16.449 1.00 92.94 53  A 1 
ATOM   399  O OG  . SER A 1 53  ? -18.988 -24.873 -17.602 1.00 79.56 53  A 1 
ATOM   400  N N   . GLN A 1 54  ? -17.049 -26.210 -15.441 1.00 94.96 54  A 1 
ATOM   401  C CA  . GLN A 1 54  ? -16.660 -27.556 -15.023 1.00 94.25 54  A 1 
ATOM   402  C C   . GLN A 1 54  ? -15.970 -27.542 -13.657 1.00 94.19 54  A 1 
ATOM   403  O O   . GLN A 1 54  ? -16.259 -28.396 -12.815 1.00 92.59 54  A 1 
ATOM   404  C CB  . GLN A 1 54  ? -15.732 -28.204 -16.060 1.00 93.26 54  A 1 
ATOM   405  C CG  . GLN A 1 54  ? -16.421 -28.437 -17.410 1.00 82.41 54  A 1 
ATOM   406  C CD  . GLN A 1 54  ? -15.553 -29.237 -18.380 1.00 77.75 54  A 1 
ATOM   407  O OE1 . GLN A 1 54  ? -14.395 -29.538 -18.149 1.00 69.19 54  A 1 
ATOM   408  N NE2 . GLN A 1 54  ? -16.089 -29.638 -19.510 1.00 65.72 54  A 1 
ATOM   409  N N   . ALA A 1 55  ? -15.127 -26.542 -13.405 1.00 93.89 55  A 1 
ATOM   410  C CA  . ALA A 1 55  ? -14.455 -26.375 -12.115 1.00 92.72 55  A 1 
ATOM   411  C C   . ALA A 1 55  ? -15.452 -26.206 -10.953 1.00 93.07 55  A 1 
ATOM   412  O O   . ALA A 1 55  ? -15.222 -26.702 -9.851  1.00 91.62 55  A 1 
ATOM   413  C CB  . ALA A 1 55  ? -13.511 -25.171 -12.226 1.00 91.65 55  A 1 
ATOM   414  N N   . MET A 1 56  ? -16.598 -25.567 -11.195 1.00 93.63 56  A 1 
ATOM   415  C CA  . MET A 1 56  ? -17.635 -25.384 -10.172 1.00 93.78 56  A 1 
ATOM   416  C C   . MET A 1 56  ? -18.428 -26.662 -9.865  1.00 94.11 56  A 1 
ATOM   417  O O   . MET A 1 56  ? -18.978 -26.788 -8.768  1.00 92.61 56  A 1 
ATOM   418  C CB  . MET A 1 56  ? -18.594 -24.269 -10.591 1.00 92.33 56  A 1 
ATOM   419  C CG  . MET A 1 56  ? -17.909 -22.902 -10.646 1.00 91.18 56  A 1 
ATOM   420  S SD  . MET A 1 56  ? -19.059 -21.533 -10.916 1.00 89.97 56  A 1 
ATOM   421  C CE  . MET A 1 56  ? -19.565 -21.854 -12.614 1.00 81.12 56  A 1 
ATOM   422  N N   . ASN A 1 57  ? -18.508 -27.605 -10.796 1.00 94.36 57  A 1 
ATOM   423  C CA  . ASN A 1 57  ? -19.319 -28.814 -10.611 1.00 93.70 57  A 1 
ATOM   424  C C   . ASN A 1 57  ? -18.787 -29.718 -9.492  1.00 93.69 57  A 1 
ATOM   425  O O   . ASN A 1 57  ? -19.571 -30.415 -8.858  1.00 91.37 57  A 1 
ATOM   426  C CB  . ASN A 1 57  ? -19.434 -29.569 -11.943 1.00 92.49 57  A 1 
ATOM   427  C CG  . ASN A 1 57  ? -20.343 -28.868 -12.939 1.00 88.03 57  A 1 
ATOM   428  O OD1 . ASN A 1 57  ? -21.183 -28.054 -12.595 1.00 79.10 57  A 1 
ATOM   429  N ND2 . ASN A 1 57  ? -20.225 -29.195 -14.207 1.00 79.70 57  A 1 
ATOM   430  N N   . GLN A 1 58  ? -17.478 -29.663 -9.222  1.00 92.72 58  A 1 
ATOM   431  C CA  . GLN A 1 58  ? -16.828 -30.461 -8.178  1.00 91.39 58  A 1 
ATOM   432  C C   . GLN A 1 58  ? -17.079 -29.932 -6.756  1.00 92.35 58  A 1 
ATOM   433  O O   . GLN A 1 58  ? -16.807 -30.631 -5.779  1.00 89.95 58  A 1 
ATOM   434  C CB  . GLN A 1 58  ? -15.319 -30.512 -8.458  1.00 89.06 58  A 1 
ATOM   435  C CG  . GLN A 1 58  ? -14.996 -31.174 -9.808  1.00 81.79 58  A 1 
ATOM   436  C CD  . GLN A 1 58  ? -13.497 -31.279 -10.076 1.00 74.36 58  A 1 
ATOM   437  O OE1 . GLN A 1 58  ? -12.648 -30.904 -9.292  1.00 66.84 58  A 1 
ATOM   438  N NE2 . GLN A 1 58  ? -13.107 -31.812 -11.214 1.00 62.84 58  A 1 
ATOM   439  N N   . SER A 1 59  ? -17.578 -28.712 -6.622  1.00 93.23 59  A 1 
ATOM   440  C CA  . SER A 1 59  ? -17.829 -28.094 -5.323  1.00 94.15 59  A 1 
ATOM   441  C C   . SER A 1 59  ? -19.230 -28.415 -4.798  1.00 94.80 59  A 1 
ATOM   442  O O   . SER A 1 59  ? -20.205 -28.452 -5.549  1.00 93.84 59  A 1 
ATOM   443  C CB  . SER A 1 59  ? -17.622 -26.586 -5.417  1.00 93.90 59  A 1 
ATOM   444  O OG  . SER A 1 59  ? -17.860 -25.993 -4.163  1.00 89.74 59  A 1 
ATOM   445  N N   . GLU A 1 60  ? -19.328 -28.571 -3.478  1.00 94.86 60  A 1 
ATOM   446  C CA  . GLU A 1 60  ? -20.578 -28.779 -2.734  1.00 94.62 60  A 1 
ATOM   447  C C   . GLU A 1 60  ? -21.318 -27.466 -2.422  1.00 95.06 60  A 1 
ATOM   448  O O   . GLU A 1 60  ? -22.452 -27.491 -1.958  1.00 93.38 60  A 1 
ATOM   449  C CB  . GLU A 1 60  ? -20.245 -29.542 -1.446  1.00 92.84 60  A 1 
ATOM   450  C CG  . GLU A 1 60  ? -19.733 -30.959 -1.747  1.00 86.37 60  A 1 
ATOM   451  C CD  . GLU A 1 60  ? -19.029 -31.628 -0.567  1.00 83.32 60  A 1 
ATOM   452  O OE1 . GLU A 1 60  ? -19.026 -32.875 -0.527  1.00 75.07 60  A 1 
ATOM   453  O OE2 . GLU A 1 60  ? -18.320 -30.914 0.172   1.00 74.94 60  A 1 
ATOM   454  N N   . VAL A 1 61  ? -20.702 -26.315 -2.697  1.00 95.55 61  A 1 
ATOM   455  C CA  . VAL A 1 61  ? -21.323 -25.000 -2.477  1.00 96.00 61  A 1 
ATOM   456  C C   . VAL A 1 61  ? -22.597 -24.877 -3.327  1.00 96.01 61  A 1 
ATOM   457  O O   . VAL A 1 61  ? -22.536 -25.090 -4.545  1.00 95.09 61  A 1 
ATOM   458  C CB  . VAL A 1 61  ? -20.337 -23.860 -2.778  1.00 95.69 61  A 1 
ATOM   459  C CG1 . VAL A 1 61  ? -20.989 -22.481 -2.642  1.00 93.44 61  A 1 
ATOM   460  C CG2 . VAL A 1 61  ? -19.148 -23.907 -1.805  1.00 93.01 61  A 1 
ATOM   461  N N   . PRO A 1 62  ? -23.748 -24.523 -2.715  1.00 95.51 62  A 1 
ATOM   462  C CA  . PRO A 1 62  ? -25.041 -24.573 -3.403  1.00 94.75 62  A 1 
ATOM   463  C C   . PRO A 1 62  ? -25.192 -23.485 -4.468  1.00 95.60 62  A 1 
ATOM   464  O O   . PRO A 1 62  ? -25.717 -23.741 -5.554  1.00 94.62 62  A 1 
ATOM   465  C CB  . PRO A 1 62  ? -26.087 -24.438 -2.288  1.00 92.94 62  A 1 
ATOM   466  C CG  . PRO A 1 62  ? -25.354 -23.680 -1.179  1.00 90.61 62  A 1 
ATOM   467  C CD  . PRO A 1 62  ? -23.929 -24.199 -1.303  1.00 93.45 62  A 1 
ATOM   468  N N   . THR A 1 63  ? -24.713 -22.270 -4.183  1.00 95.63 63  A 1 
ATOM   469  C CA  . THR A 1 63  ? -24.859 -21.125 -5.087  1.00 96.62 63  A 1 
ATOM   470  C C   . THR A 1 63  ? -23.644 -21.005 -6.002  1.00 97.15 63  A 1 
ATOM   471  O O   . THR A 1 63  ? -22.529 -20.761 -5.549  1.00 96.25 63  A 1 
ATOM   472  C CB  . THR A 1 63  ? -25.094 -19.831 -4.300  1.00 96.07 63  A 1 
ATOM   473  O OG1 . THR A 1 63  ? -26.193 -20.000 -3.438  1.00 91.88 63  A 1 
ATOM   474  C CG2 . THR A 1 63  ? -25.436 -18.663 -5.220  1.00 91.05 63  A 1 
ATOM   475  N N   . LYS A 1 64  ? -23.864 -21.147 -7.311  1.00 97.19 64  A 1 
ATOM   476  C CA  . LYS A 1 64  ? -22.805 -21.107 -8.325  1.00 97.45 64  A 1 
ATOM   477  C C   . LYS A 1 64  ? -23.179 -20.147 -9.449  1.00 97.60 64  A 1 
ATOM   478  O O   . LYS A 1 64  ? -24.283 -20.230 -9.984  1.00 96.69 64  A 1 
ATOM   479  C CB  . LYS A 1 64  ? -22.545 -22.524 -8.869  1.00 96.73 64  A 1 
ATOM   480  C CG  . LYS A 1 64  ? -22.079 -23.493 -7.772  1.00 95.83 64  A 1 
ATOM   481  C CD  . LYS A 1 64  ? -21.925 -24.922 -8.296  1.00 94.70 64  A 1 
ATOM   482  C CE  . LYS A 1 64  ? -21.650 -25.839 -7.107  1.00 91.69 64  A 1 
ATOM   483  N NZ  . LYS A 1 64  ? -21.538 -27.262 -7.489  1.00 87.61 64  A 1 
ATOM   484  N N   . LEU A 1 65  ? -22.253 -19.268 -9.826  1.00 97.31 65  A 1 
ATOM   485  C CA  . LEU A 1 65  ? -22.412 -18.319 -10.922 1.00 97.44 65  A 1 
ATOM   486  C C   . LEU A 1 65  ? -21.282 -18.496 -11.944 1.00 97.47 65  A 1 
ATOM   487  O O   . LEU A 1 65  ? -20.109 -18.261 -11.643 1.00 96.56 65  A 1 
ATOM   488  C CB  . LEU A 1 65  ? -22.478 -16.894 -10.338 1.00 97.18 65  A 1 
ATOM   489  C CG  . LEU A 1 65  ? -22.621 -15.787 -11.400 1.00 96.02 65  A 1 
ATOM   490  C CD1 . LEU A 1 65  ? -23.906 -15.927 -12.213 1.00 91.81 65  A 1 
ATOM   491  C CD2 . LEU A 1 65  ? -22.625 -14.418 -10.724 1.00 92.42 65  A 1 
ATOM   492  N N   . CYS A 1 66  ? -21.640 -18.891 -13.163 1.00 97.48 66  A 1 
ATOM   493  C CA  . CYS A 1 66  ? -20.714 -18.911 -14.293 1.00 97.31 66  A 1 
ATOM   494  C C   . CYS A 1 66  ? -20.575 -17.494 -14.860 1.00 97.47 66  A 1 
ATOM   495  O O   . CYS A 1 66  ? -21.557 -16.917 -15.331 1.00 96.43 66  A 1 
ATOM   496  C CB  . CYS A 1 66  ? -21.204 -19.905 -15.348 1.00 96.37 66  A 1 
ATOM   497  S SG  . CYS A 1 66  ? -19.937 -20.110 -16.624 1.00 92.81 66  A 1 
ATOM   498  N N   . LEU A 1 67  ? -19.374 -16.932 -14.789 1.00 97.01 67  A 1 
ATOM   499  C CA  . LEU A 1 67  ? -19.084 -15.581 -15.257 1.00 97.04 67  A 1 
ATOM   500  C C   . LEU A 1 67  ? -18.835 -15.564 -16.767 1.00 96.90 67  A 1 
ATOM   501  O O   . LEU A 1 67  ? -18.023 -16.344 -17.272 1.00 95.84 67  A 1 
ATOM   502  C CB  . LEU A 1 67  ? -17.861 -15.018 -14.516 1.00 96.98 67  A 1 
ATOM   503  C CG  . LEU A 1 67  ? -18.003 -14.909 -12.988 1.00 96.72 67  A 1 
ATOM   504  C CD1 . LEU A 1 67  ? -16.663 -14.462 -12.405 1.00 94.83 67  A 1 
ATOM   505  C CD2 . LEU A 1 67  ? -19.076 -13.903 -12.577 1.00 94.87 67  A 1 
ATOM   506  N N   . GLY A 1 68  ? -19.489 -14.638 -17.459 1.00 96.19 68  A 1 
ATOM   507  C CA  . GLY A 1 68  ? -19.287 -14.392 -18.884 1.00 96.05 68  A 1 
ATOM   508  C C   . GLY A 1 68  ? -19.533 -15.613 -19.759 1.00 96.39 68  A 1 
ATOM   509  O O   . GLY A 1 68  ? -18.605 -16.053 -20.445 1.00 94.14 68  A 1 
ATOM   510  N N   . PRO A 1 69  ? -20.734 -16.210 -19.731 1.00 96.29 69  A 1 
ATOM   511  C CA  . PRO A 1 69  ? -21.022 -17.405 -20.526 1.00 95.39 69  A 1 
ATOM   512  C C   . PRO A 1 69  ? -20.849 -17.174 -22.034 1.00 95.53 69  A 1 
ATOM   513  O O   . PRO A 1 69  ? -20.510 -18.112 -22.751 1.00 92.39 69  A 1 
ATOM   514  C CB  . PRO A 1 69  ? -22.462 -17.790 -20.161 1.00 93.94 69  A 1 
ATOM   515  C CG  . PRO A 1 69  ? -23.087 -16.473 -19.694 1.00 92.45 69  A 1 
ATOM   516  C CD  . PRO A 1 69  ? -21.921 -15.770 -19.014 1.00 95.21 69  A 1 
ATOM   517  N N   . SER A 1 70  ? -21.033 -15.943 -22.522 1.00 95.46 70  A 1 
ATOM   518  C CA  . SER A 1 70  ? -20.809 -15.598 -23.931 1.00 95.35 70  A 1 
ATOM   519  C C   . SER A 1 70  ? -19.322 -15.383 -24.217 1.00 95.52 70  A 1 
ATOM   520  O O   . SER A 1 70  ? -18.802 -15.891 -25.212 1.00 92.11 70  A 1 
ATOM   521  C CB  . SER A 1 70  ? -21.587 -14.333 -24.319 1.00 94.70 70  A 1 
ATOM   522  O OG  . SER A 1 70  ? -22.877 -14.332 -23.760 1.00 87.05 70  A 1 
ATOM   523  N N   . THR A 1 71  ? -18.622 -14.681 -23.321 1.00 94.74 71  A 1 
ATOM   524  C CA  . THR A 1 71  ? -17.193 -14.356 -23.448 1.00 94.43 71  A 1 
ATOM   525  C C   . THR A 1 71  ? -16.307 -15.600 -23.355 1.00 95.06 71  A 1 
ATOM   526  O O   . THR A 1 71  ? -15.371 -15.761 -24.135 1.00 92.09 71  A 1 
ATOM   527  C CB  . THR A 1 71  ? -16.791 -13.343 -22.361 1.00 93.51 71  A 1 
ATOM   528  O OG1 . THR A 1 71  ? -17.526 -12.156 -22.514 1.00 87.21 71  A 1 
ATOM   529  C CG2 . THR A 1 71  ? -15.316 -12.936 -22.431 1.00 85.25 71  A 1 
ATOM   530  N N   . THR A 1 72  ? -16.578 -16.484 -22.399 1.00 94.04 72  A 1 
ATOM   531  C CA  . THR A 1 72  ? -15.709 -17.637 -22.093 1.00 93.48 72  A 1 
ATOM   532  C C   . THR A 1 72  ? -16.276 -18.973 -22.551 1.00 93.61 72  A 1 
ATOM   533  O O   . THR A 1 72  ? -15.569 -19.980 -22.511 1.00 90.69 72  A 1 
ATOM   534  C CB  . THR A 1 72  ? -15.387 -17.705 -20.599 1.00 92.70 72  A 1 
ATOM   535  O OG1 . THR A 1 72  ? -16.561 -17.959 -19.865 1.00 88.63 72  A 1 
ATOM   536  C CG2 . THR A 1 72  ? -14.759 -16.409 -20.087 1.00 87.15 72  A 1 
ATOM   537  N N   . LYS A 1 73  ? -17.531 -19.004 -22.969 1.00 93.93 73  A 1 
ATOM   538  C CA  . LYS A 1 73  ? -18.281 -20.228 -23.300 1.00 93.89 73  A 1 
ATOM   539  C C   . LYS A 1 73  ? -18.267 -21.268 -22.163 1.00 94.78 73  A 1 
ATOM   540  O O   . LYS A 1 73  ? -18.404 -22.462 -22.416 1.00 90.55 73  A 1 
ATOM   541  C CB  . LYS A 1 73  ? -17.813 -20.806 -24.648 1.00 93.34 73  A 1 
ATOM   542  C CG  . LYS A 1 73  ? -17.896 -19.791 -25.793 1.00 91.21 73  A 1 
ATOM   543  C CD  . LYS A 1 73  ? -17.418 -20.424 -27.101 1.00 84.34 73  A 1 
ATOM   544  C CE  . LYS A 1 73  ? -17.497 -19.383 -28.217 1.00 81.00 73  A 1 
ATOM   545  N NZ  . LYS A 1 73  ? -16.999 -19.920 -29.504 1.00 68.48 73  A 1 
ATOM   546  N N   . GLY A 1 74  ? -18.067 -20.820 -20.921 1.00 92.43 74  A 1 
ATOM   547  C CA  . GLY A 1 74  ? -17.941 -21.690 -19.750 1.00 92.02 74  A 1 
ATOM   548  C C   . GLY A 1 74  ? -16.637 -22.491 -19.673 1.00 93.23 74  A 1 
ATOM   549  O O   . GLY A 1 74  ? -16.533 -23.379 -18.827 1.00 89.65 74  A 1 
ATOM   550  N N   . GLY A 1 75  ? -15.653 -22.205 -20.537 1.00 93.08 75  A 1 
ATOM   551  C CA  . GLY A 1 75  ? -14.373 -22.924 -20.625 1.00 92.43 75  A 1 
ATOM   552  C C   . GLY A 1 75  ? -13.222 -22.284 -19.845 1.00 93.28 75  A 1 
ATOM   553  O O   . GLY A 1 75  ? -12.088 -22.740 -19.955 1.00 88.14 75  A 1 
ATOM   554  N N   . GLY A 1 76  ? -13.484 -21.226 -19.079 1.00 93.37 76  A 1 
ATOM   555  C CA  . GLY A 1 76  ? -12.462 -20.501 -18.328 1.00 93.34 76  A 1 
ATOM   556  C C   . GLY A 1 76  ? -11.832 -19.332 -19.096 1.00 94.16 76  A 1 
ATOM   557  O O   . GLY A 1 76  ? -12.003 -19.162 -20.299 1.00 91.68 76  A 1 
ATOM   558  N N   . ALA A 1 77  ? -11.072 -18.498 -18.372 1.00 93.86 77  A 1 
ATOM   559  C CA  . ALA A 1 77  ? -10.425 -17.297 -18.919 1.00 93.95 77  A 1 
ATOM   560  C C   . ALA A 1 77  ? -9.017  -17.542 -19.499 1.00 94.01 77  A 1 
ATOM   561  O O   . ALA A 1 77  ? -8.313  -16.583 -19.823 1.00 90.26 77  A 1 
ATOM   562  C CB  . ALA A 1 77  ? -10.425 -16.219 -17.831 1.00 93.45 77  A 1 
ATOM   563  N N   . GLY A 1 78  ? -8.551  -18.784 -19.575 1.00 93.37 78  A 1 
ATOM   564  C CA  . GLY A 1 78  ? -7.238  -19.124 -20.146 1.00 92.40 78  A 1 
ATOM   565  C C   . GLY A 1 78  ? -6.037  -18.464 -19.447 1.00 92.93 78  A 1 
ATOM   566  O O   . GLY A 1 78  ? -5.045  -18.155 -20.097 1.00 90.23 78  A 1 
ATOM   567  N N   . ASN A 1 79  ? -6.135  -18.220 -18.144 1.00 92.97 79  A 1 
ATOM   568  C CA  . ASN A 1 79  ? -5.145  -17.475 -17.352 1.00 92.72 79  A 1 
ATOM   569  C C   . ASN A 1 79  ? -4.935  -16.006 -17.797 1.00 93.83 79  A 1 
ATOM   570  O O   . ASN A 1 79  ? -3.924  -15.396 -17.457 1.00 92.08 79  A 1 
ATOM   571  C CB  . ASN A 1 79  ? -3.842  -18.296 -17.239 1.00 90.91 79  A 1 
ATOM   572  C CG  . ASN A 1 79  ? -2.973  -17.860 -16.072 1.00 85.79 79  A 1 
ATOM   573  O OD1 . ASN A 1 79  ? -3.447  -17.600 -14.975 1.00 77.92 79  A 1 
ATOM   574  N ND2 . ASN A 1 79  ? -1.673  -17.797 -16.250 1.00 76.41 79  A 1 
ATOM   575  N N   . ILE A 1 80  ? -5.896  -15.426 -18.528 1.00 93.65 80  A 1 
ATOM   576  C CA  . ILE A 1 80  ? -5.852  -14.036 -19.007 1.00 94.61 80  A 1 
ATOM   577  C C   . ILE A 1 80  ? -6.781  -13.170 -18.132 1.00 95.39 80  A 1 
ATOM   578  O O   . ILE A 1 80  ? -8.006  -13.297 -18.230 1.00 95.05 80  A 1 
ATOM   579  C CB  . ILE A 1 80  ? -6.209  -13.961 -20.509 1.00 94.45 80  A 1 
ATOM   580  C CG1 . ILE A 1 80  ? -5.275  -14.868 -21.351 1.00 92.75 80  A 1 
ATOM   581  C CG2 . ILE A 1 80  ? -6.122  -12.502 -20.990 1.00 91.94 80  A 1 
ATOM   582  C CD1 . ILE A 1 80  ? -5.673  -14.990 -22.824 1.00 84.29 80  A 1 
ATOM   583  N N   . PRO A 1 81  ? -6.240  -12.266 -17.283 1.00 95.23 81  A 1 
ATOM   584  C CA  . PRO A 1 81  ? -7.053  -11.435 -16.391 1.00 94.96 81  A 1 
ATOM   585  C C   . PRO A 1 81  ? -8.062  -10.535 -17.111 1.00 95.71 81  A 1 
ATOM   586  O O   . PRO A 1 81  ? -9.178  -10.364 -16.625 1.00 95.49 81  A 1 
ATOM   587  C CB  . PRO A 1 81  ? -6.055  -10.597 -15.584 1.00 93.88 81  A 1 
ATOM   588  C CG  . PRO A 1 81  ? -4.799  -11.461 -15.573 1.00 92.21 81  A 1 
ATOM   589  C CD  . PRO A 1 81  ? -4.827  -12.107 -16.956 1.00 93.96 81  A 1 
ATOM   590  N N   . ASP A 1 82  ? -7.721  -9.994  -18.281 1.00 94.80 82  A 1 
ATOM   591  C CA  . ASP A 1 82  ? -8.620  -9.094  -19.016 1.00 95.21 82  A 1 
ATOM   592  C C   . ASP A 1 82  ? -9.856  -9.814  -19.570 1.00 96.20 82  A 1 
ATOM   593  O O   . ASP A 1 82  ? -10.955 -9.253  -19.547 1.00 95.91 82  A 1 
ATOM   594  C CB  . ASP A 1 82  ? -7.844  -8.378  -20.131 1.00 94.42 82  A 1 
ATOM   595  C CG  . ASP A 1 82  ? -6.763  -7.445  -19.577 1.00 91.62 82  A 1 
ATOM   596  O OD1 . ASP A 1 82  ? -7.022  -6.788  -18.539 1.00 86.32 82  A 1 
ATOM   597  O OD2 . ASP A 1 82  ? -5.665  -7.435  -20.173 1.00 86.20 82  A 1 
ATOM   598  N N   . VAL A 1 83  ? -9.720  -11.079 -19.970 1.00 95.98 83  A 1 
ATOM   599  C CA  . VAL A 1 83  ? -10.861 -11.925 -20.364 1.00 96.50 83  A 1 
ATOM   600  C C   . VAL A 1 83  ? -11.763 -12.189 -19.157 1.00 97.06 83  A 1 
ATOM   601  O O   . VAL A 1 83  ? -12.982 -12.075 -19.258 1.00 96.66 83  A 1 
ATOM   602  C CB  . VAL A 1 83  ? -10.383 -13.251 -20.991 1.00 96.13 83  A 1 
ATOM   603  C CG1 . VAL A 1 83  ? -11.548 -14.188 -21.338 1.00 92.94 83  A 1 
ATOM   604  C CG2 . VAL A 1 83  ? -9.594  -12.996 -22.282 1.00 92.58 83  A 1 
ATOM   605  N N   . ALA A 1 84  ? -11.182 -12.493 -18.000 1.00 96.76 84  A 1 
ATOM   606  C CA  . ALA A 1 84  ? -11.938 -12.699 -16.769 1.00 96.66 84  A 1 
ATOM   607  C C   . ALA A 1 84  ? -12.653 -11.424 -16.294 1.00 96.99 84  A 1 
ATOM   608  O O   . ALA A 1 84  ? -13.790 -11.490 -15.827 1.00 96.92 84  A 1 
ATOM   609  C CB  . ALA A 1 84  ? -10.981 -13.218 -15.700 1.00 96.33 84  A 1 
ATOM   610  N N   . LYS A 1 85  ? -12.013 -10.272 -16.444 1.00 96.32 85  A 1 
ATOM   611  C CA  . LYS A 1 85  ? -12.610 -8.959  -16.180 1.00 96.69 85  A 1 
ATOM   612  C C   . LYS A 1 85  ? -13.823 -8.713  -17.081 1.00 97.01 85  A 1 
ATOM   613  O O   . LYS A 1 85  ? -14.885 -8.370  -16.573 1.00 96.87 85  A 1 
ATOM   614  C CB  . LYS A 1 85  ? -11.531 -7.874  -16.343 1.00 96.45 85  A 1 
ATOM   615  C CG  . LYS A 1 85  ? -12.088 -6.479  -16.047 1.00 95.49 85  A 1 
ATOM   616  C CD  . LYS A 1 85  ? -11.037 -5.394  -16.283 1.00 93.36 85  A 1 
ATOM   617  C CE  . LYS A 1 85  ? -11.698 -4.034  -16.059 1.00 86.19 85  A 1 
ATOM   618  N NZ  . LYS A 1 85  ? -10.812 -2.917  -16.465 1.00 79.79 85  A 1 
ATOM   619  N N   . ALA A 1 86  ? -13.676 -8.926  -18.385 1.00 96.69 86  A 1 
ATOM   620  C CA  . ALA A 1 86  ? -14.776 -8.785  -19.339 1.00 97.00 86  A 1 
ATOM   621  C C   . ALA A 1 86  ? -15.939 -9.741  -19.016 1.00 97.29 86  A 1 
ATOM   622  O O   . ALA A 1 86  ? -17.094 -9.321  -19.003 1.00 96.75 86  A 1 
ATOM   623  C CB  . ALA A 1 86  ? -14.224 -9.009  -20.752 1.00 96.96 86  A 1 
ATOM   624  N N   . ALA A 1 87  ? -15.633 -10.987 -18.652 1.00 97.35 87  A 1 
ATOM   625  C CA  . ALA A 1 87  ? -16.623 -11.979 -18.240 1.00 97.20 87  A 1 
ATOM   626  C C   . ALA A 1 87  ? -17.394 -11.576 -16.968 1.00 97.37 87  A 1 
ATOM   627  O O   . ALA A 1 87  ? -18.605 -11.783 -16.872 1.00 97.04 87  A 1 
ATOM   628  C CB  . ALA A 1 87  ? -15.884 -13.309 -18.041 1.00 97.01 87  A 1 
ATOM   629  N N   . ALA A 1 88  ? -16.719 -10.979 -15.986 1.00 97.20 88  A 1 
ATOM   630  C CA  . ALA A 1 88  ? -17.375 -10.469 -14.782 1.00 97.21 88  A 1 
ATOM   631  C C   . ALA A 1 88  ? -18.265 -9.251  -15.081 1.00 97.44 88  A 1 
ATOM   632  O O   . ALA A 1 88  ? -19.365 -9.156  -14.541 1.00 97.27 88  A 1 
ATOM   633  C CB  . ALA A 1 88  ? -16.307 -10.156 -13.733 1.00 97.10 88  A 1 
ATOM   634  N N   . MET A 1 89  ? -17.832 -8.354  -15.968 1.00 97.03 89  A 1 
ATOM   635  C CA  . MET A 1 89  ? -18.637 -7.207  -16.412 1.00 96.97 89  A 1 
ATOM   636  C C   . MET A 1 89  ? -19.881 -7.642  -17.199 1.00 97.13 89  A 1 
ATOM   637  O O   . MET A 1 89  ? -20.955 -7.087  -16.986 1.00 96.43 89  A 1 
ATOM   638  C CB  . MET A 1 89  ? -17.781 -6.259  -17.264 1.00 96.89 89  A 1 
ATOM   639  C CG  . MET A 1 89  ? -16.712 -5.525  -16.447 1.00 91.95 89  A 1 
ATOM   640  S SD  . MET A 1 89  ? -15.649 -4.403  -17.409 1.00 85.76 89  A 1 
ATOM   641  C CE  . MET A 1 89  ? -16.863 -3.116  -17.830 1.00 70.39 89  A 1 
ATOM   642  N N   . GLU A 1 90  ? -19.765 -8.657  -18.050 1.00 97.32 90  A 1 
ATOM   643  C CA  . GLU A 1 90  ? -20.909 -9.272  -18.749 1.00 97.08 90  A 1 
ATOM   644  C C   . GLU A 1 90  ? -21.960 -9.802  -17.756 1.00 97.28 90  A 1 
ATOM   645  O O   . GLU A 1 90  ? -23.162 -9.691  -17.986 1.00 96.03 90  A 1 
ATOM   646  C CB  . GLU A 1 90  ? -20.385 -10.415 -19.646 1.00 95.72 90  A 1 
ATOM   647  C CG  . GLU A 1 90  ? -21.466 -11.058 -20.539 1.00 92.72 90  A 1 
ATOM   648  C CD  . GLU A 1 90  ? -20.984 -12.347 -21.236 1.00 93.68 90  A 1 
ATOM   649  O OE1 . GLU A 1 90  ? -21.806 -13.283 -21.396 1.00 85.61 90  A 1 
ATOM   650  O OE2 . GLU A 1 90  ? -19.802 -12.443 -21.641 1.00 88.74 90  A 1 
ATOM   651  N N   . SER A 1 91  ? -21.507 -10.336 -16.620 1.00 97.33 91  A 1 
ATOM   652  C CA  . SER A 1 91  ? -22.369 -10.938 -15.595 1.00 97.29 91  A 1 
ATOM   653  C C   . SER A 1 91  ? -22.778 -9.970  -14.478 1.00 97.66 91  A 1 
ATOM   654  O O   . SER A 1 91  ? -23.232 -10.412 -13.422 1.00 97.01 91  A 1 
ATOM   655  C CB  . SER A 1 91  ? -21.702 -12.190 -15.019 1.00 96.75 91  A 1 
ATOM   656  O OG  . SER A 1 91  ? -21.404 -13.104 -16.059 1.00 93.95 91  A 1 
ATOM   657  N N   . GLU A 1 92  ? -22.636 -8.652  -14.669 1.00 96.76 92  A 1 
ATOM   658  C CA  . GLU A 1 92  ? -22.904 -7.658  -13.616 1.00 97.17 92  A 1 
ATOM   659  C C   . GLU A 1 92  ? -24.318 -7.784  -13.033 1.00 97.33 92  A 1 
ATOM   660  O O   . GLU A 1 92  ? -24.498 -7.746  -11.817 1.00 96.82 92  A 1 
ATOM   661  C CB  . GLU A 1 92  ? -22.660 -6.232  -14.149 1.00 96.83 92  A 1 
ATOM   662  C CG  . GLU A 1 92  ? -22.920 -5.184  -13.051 1.00 94.97 92  A 1 
ATOM   663  C CD  . GLU A 1 92  ? -22.655 -3.729  -13.439 1.00 94.24 92  A 1 
ATOM   664  O OE1 . GLU A 1 92  ? -23.014 -2.872  -12.583 1.00 85.69 92  A 1 
ATOM   665  O OE2 . GLU A 1 92  ? -22.120 -3.465  -14.532 1.00 88.00 92  A 1 
ATOM   666  N N   . SER A 1 93  ? -25.335 -7.967  -13.880 1.00 97.92 93  A 1 
ATOM   667  C CA  . SER A 1 93  ? -26.726 -8.115  -13.437 1.00 97.92 93  A 1 
ATOM   668  C C   . SER A 1 93  ? -26.934 -9.340  -12.543 1.00 97.99 93  A 1 
ATOM   669  O O   . SER A 1 93  ? -27.637 -9.259  -11.530 1.00 97.24 93  A 1 
ATOM   670  C CB  . SER A 1 93  ? -27.648 -8.203  -14.658 1.00 97.44 93  A 1 
ATOM   671  O OG  . SER A 1 93  ? -27.266 -9.267  -15.507 1.00 86.65 93  A 1 
ATOM   672  N N   . ASP A 1 94  ? -26.287 -10.455 -12.868 1.00 97.84 94  A 1 
ATOM   673  C CA  . ASP A 1 94  ? -26.361 -11.684 -12.082 1.00 97.72 94  A 1 
ATOM   674  C C   . ASP A 1 94  ? -25.605 -11.553 -10.755 1.00 97.99 94  A 1 
ATOM   675  O O   . ASP A 1 94  ? -26.098 -12.007 -9.720  1.00 97.36 94  A 1 
ATOM   676  C CB  . ASP A 1 94  ? -25.823 -12.861 -12.905 1.00 97.15 94  A 1 
ATOM   677  C CG  . ASP A 1 94  ? -26.701 -13.205 -14.114 1.00 95.33 94  A 1 
ATOM   678  O OD1 . ASP A 1 94  ? -27.951 -13.188 -13.963 1.00 90.17 94  A 1 
ATOM   679  O OD2 . ASP A 1 94  ? -26.127 -13.549 -15.161 1.00 89.83 94  A 1 
ATOM   680  N N   . ILE A 1 95  ? -24.459 -10.871 -10.754 1.00 97.75 95  A 1 
ATOM   681  C CA  . ILE A 1 95  ? -23.696 -10.552 -9.538  1.00 97.93 95  A 1 
ATOM   682  C C   . ILE A 1 95  ? -24.523 -9.648  -8.614  1.00 98.02 95  A 1 
ATOM   683  O O   . ILE A 1 95  ? -24.632 -9.925  -7.419  1.00 97.80 95  A 1 
ATOM   684  C CB  . ILE A 1 95  ? -22.338 -9.908  -9.904  1.00 97.94 95  A 1 
ATOM   685  C CG1 . ILE A 1 95  ? -21.435 -10.905 -10.668 1.00 97.02 95  A 1 
ATOM   686  C CG2 . ILE A 1 95  ? -21.605 -9.414  -8.640  1.00 97.01 95  A 1 
ATOM   687  C CD1 . ILE A 1 95  ? -20.298 -10.224 -11.444 1.00 94.55 95  A 1 
ATOM   688  N N   . ARG A 1 96  ? -25.166 -8.612  -9.140  1.00 98.26 96  A 1 
ATOM   689  C CA  . ARG A 1 96  ? -26.059 -7.741  -8.354  1.00 98.19 96  A 1 
ATOM   690  C C   . ARG A 1 96  ? -27.223 -8.526  -7.760  1.00 98.00 96  A 1 
ATOM   691  O O   . ARG A 1 96  ? -27.523 -8.362  -6.580  1.00 97.35 96  A 1 
ATOM   692  C CB  . ARG A 1 96  ? -26.579 -6.576  -9.211  1.00 98.00 96  A 1 
ATOM   693  C CG  . ARG A 1 96  ? -25.494 -5.520  -9.446  1.00 95.38 96  A 1 
ATOM   694  C CD  . ARG A 1 96  ? -26.035 -4.354  -10.282 1.00 95.11 96  A 1 
ATOM   695  N NE  . ARG A 1 96  ? -24.985 -3.354  -10.548 1.00 92.71 96  A 1 
ATOM   696  C CZ  . ARG A 1 96  ? -24.507 -2.436  -9.726  1.00 92.13 96  A 1 
ATOM   697  N NH1 . ARG A 1 96  ? -24.982 -2.243  -8.527  1.00 80.51 96  A 1 
ATOM   698  N NH2 . ARG A 1 96  ? -23.517 -1.691  -10.115 1.00 85.72 96  A 1 
ATOM   699  N N   . ARG A 1 97  ? -27.840 -9.414  -8.527  1.00 98.16 97  A 1 
ATOM   700  C CA  . ARG A 1 97  ? -28.913 -10.293 -8.030  1.00 97.91 97  A 1 
ATOM   701  C C   . ARG A 1 97  ? -28.421 -11.220 -6.914  1.00 97.72 97  A 1 
ATOM   702  O O   . ARG A 1 97  ? -29.107 -11.349 -5.906  1.00 96.63 97  A 1 
ATOM   703  C CB  . ARG A 1 97  ? -29.520 -11.080 -9.209  1.00 97.51 97  A 1 
ATOM   704  C CG  . ARG A 1 97  ? -30.748 -11.899 -8.777  1.00 88.52 97  A 1 
ATOM   705  C CD  . ARG A 1 97  ? -31.426 -12.597 -9.966  1.00 88.21 97  A 1 
ATOM   706  N NE  . ARG A 1 97  ? -30.550 -13.617 -10.580 1.00 76.80 97  A 1 
ATOM   707  C CZ  . ARG A 1 97  ? -30.300 -13.803 -11.863 1.00 69.34 97  A 1 
ATOM   708  N NH1 . ARG A 1 97  ? -30.950 -13.205 -12.811 1.00 61.17 97  A 1 
ATOM   709  N NH2 . ARG A 1 97  ? -29.347 -14.593 -12.232 1.00 59.29 97  A 1 
ATOM   710  N N   . LEU A 1 98  ? -27.231 -11.795 -7.063  1.00 97.59 98  A 1 
ATOM   711  C CA  . LEU A 1 98  ? -26.588 -12.649 -6.053  1.00 97.28 98  A 1 
ATOM   712  C C   . LEU A 1 98  ? -26.363 -11.918 -4.718  1.00 97.20 98  A 1 
ATOM   713  O O   . LEU A 1 98  ? -26.442 -12.538 -3.657  1.00 96.08 98  A 1 
ATOM   714  C CB  . LEU A 1 98  ? -25.249 -13.150 -6.647  1.00 97.15 98  A 1 
ATOM   715  C CG  . LEU A 1 98  ? -24.383 -13.993 -5.695  1.00 96.29 98  A 1 
ATOM   716  C CD1 . LEU A 1 98  ? -25.053 -15.318 -5.360  1.00 92.60 98  A 1 
ATOM   717  C CD2 . LEU A 1 98  ? -23.023 -14.276 -6.331  1.00 92.96 98  A 1 
ATOM   718  N N   . LEU A 1 99  ? -26.079 -10.625 -4.763  1.00 97.63 99  A 1 
ATOM   719  C CA  . LEU A 1 99  ? -25.803 -9.784  -3.593  1.00 97.41 99  A 1 
ATOM   720  C C   . LEU A 1 99  ? -27.057 -9.121  -2.994  1.00 97.05 99  A 1 
ATOM   721  O O   . LEU A 1 99  ? -27.005 -8.615  -1.878  1.00 95.78 99  A 1 
ATOM   722  C CB  . LEU A 1 99  ? -24.758 -8.734  -4.005  1.00 97.34 99  A 1 
ATOM   723  C CG  . LEU A 1 99  ? -23.363 -9.303  -4.328  1.00 97.07 99  A 1 
ATOM   724  C CD1 . LEU A 1 99  ? -22.494 -8.207  -4.943  1.00 95.24 99  A 1 
ATOM   725  C CD2 . LEU A 1 99  ? -22.665 -9.828  -3.073  1.00 95.16 99  A 1 
ATOM   726  N N   . SER A 1 100 ? -28.191 -9.138  -3.697  1.00 97.48 100 A 1 
ATOM   727  C CA  . SER A 1 100 ? -29.445 -8.472  -3.291  1.00 96.83 100 A 1 
ATOM   728  C C   . SER A 1 100 ? -30.335 -9.316  -2.366  1.00 95.73 100 A 1 
ATOM   729  O O   . SER A 1 100 ? -31.532 -9.049  -2.228  1.00 91.77 100 A 1 
ATOM   730  C CB  . SER A 1 100 ? -30.235 -8.012  -4.521  1.00 96.00 100 A 1 
ATOM   731  O OG  . SER A 1 100 ? -29.491 -7.099  -5.295  1.00 87.23 100 A 1 
ATOM   732  N N   . ASP A 1 101 ? -29.801 -10.349 -1.729  1.00 95.73 101 A 1 
ATOM   733  C CA  . ASP A 1 101 ? -30.543 -11.292 -0.880  1.00 94.53 101 A 1 
ATOM   734  C C   . ASP A 1 101 ? -30.590 -10.902 0.609   1.00 94.03 101 A 1 
ATOM   735  O O   . ASP A 1 101 ? -31.042 -11.677 1.450   1.00 89.34 101 A 1 
ATOM   736  C CB  . ASP A 1 101 ? -29.977 -12.702 -1.098  1.00 92.93 101 A 1 
ATOM   737  C CG  . ASP A 1 101 ? -28.548 -12.886 -0.583  1.00 93.35 101 A 1 
ATOM   738  O OD1 . ASP A 1 101 ? -27.797 -11.891 -0.446  1.00 90.10 101 A 1 
ATOM   739  O OD2 . ASP A 1 101 ? -28.131 -14.052 -0.414  1.00 89.62 101 A 1 
ATOM   740  N N   . GLY A 1 102 ? -30.179 -9.679  0.938   1.00 94.22 102 A 1 
ATOM   741  C CA  . GLY A 1 102 ? -30.047 -9.178  2.310   1.00 93.70 102 A 1 
ATOM   742  C C   . GLY A 1 102 ? -28.607 -9.179  2.829   1.00 94.44 102 A 1 
ATOM   743  O O   . GLY A 1 102 ? -28.381 -8.856  3.996   1.00 92.11 102 A 1 
ATOM   744  N N   . THR A 1 103 ? -27.646 -9.503  1.981   1.00 95.04 103 A 1 
ATOM   745  C CA  . THR A 1 103 ? -26.215 -9.426  2.292   1.00 95.90 103 A 1 
ATOM   746  C C   . THR A 1 103 ? -25.825 -8.001  2.695   1.00 96.10 103 A 1 
ATOM   747  O O   . THR A 1 103 ? -26.057 -7.048  1.956   1.00 94.99 103 A 1 
ATOM   748  C CB  . THR A 1 103 ? -25.371 -9.881  1.092   1.00 95.66 103 A 1 
ATOM   749  O OG1 . THR A 1 103 ? -25.685 -11.216 0.769   1.00 90.87 103 A 1 
ATOM   750  C CG2 . THR A 1 103 ? -23.867 -9.862  1.368   1.00 90.65 103 A 1 
ATOM   751  N N   . ARG A 1 104 ? -25.211 -7.862  3.874   1.00 95.19 104 A 1 
ATOM   752  C CA  . ARG A 1 104 ? -24.676 -6.591  4.393   1.00 95.31 104 A 1 
ATOM   753  C C   . ARG A 1 104 ? -23.149 -6.564  4.407   1.00 96.05 104 A 1 
ATOM   754  O O   . ARG A 1 104 ? -22.556 -5.489  4.432   1.00 94.80 104 A 1 
ATOM   755  C CB  . ARG A 1 104 ? -25.223 -6.325  5.799   1.00 94.53 104 A 1 
ATOM   756  C CG  . ARG A 1 104 ? -26.746 -6.132  5.812   1.00 91.25 104 A 1 
ATOM   757  C CD  . ARG A 1 104 ? -27.264 -5.828  7.227   1.00 85.87 104 A 1 
ATOM   758  N NE  . ARG A 1 104 ? -26.766 -4.536  7.735   1.00 76.58 104 A 1 
ATOM   759  C CZ  . ARG A 1 104 ? -26.865 -4.086  8.978   1.00 68.28 104 A 1 
ATOM   760  N NH1 . ARG A 1 104 ? -27.466 -4.767  9.918   1.00 63.09 104 A 1 
ATOM   761  N NH2 . ARG A 1 104 ? -26.359 -2.931  9.302   1.00 59.91 104 A 1 
ATOM   762  N N   . MET A 1 105 ? -22.533 -7.732  4.393   1.00 95.97 105 A 1 
ATOM   763  C CA  . MET A 1 105 ? -21.089 -7.909  4.340   1.00 96.11 105 A 1 
ATOM   764  C C   . MET A 1 105 ? -20.729 -9.030  3.373   1.00 96.49 105 A 1 
ATOM   765  O O   . MET A 1 105 ? -21.374 -10.081 3.365   1.00 95.64 105 A 1 
ATOM   766  C CB  . MET A 1 105 ? -20.575 -8.206  5.748   1.00 94.85 105 A 1 
ATOM   767  C CG  . MET A 1 105 ? -19.056 -8.345  5.817   1.00 92.24 105 A 1 
ATOM   768  S SD  . MET A 1 105 ? -18.481 -8.575  7.512   1.00 90.70 105 A 1 
ATOM   769  C CE  . MET A 1 105 ? -16.707 -8.453  7.233   1.00 82.56 105 A 1 
ATOM   770  N N   . VAL A 1 106 ? -19.700 -8.826  2.577   1.00 97.13 106 A 1 
ATOM   771  C CA  . VAL A 1 106 ? -19.199 -9.844  1.658   1.00 97.53 106 A 1 
ATOM   772  C C   . VAL A 1 106 ? -17.698 -10.048 1.821   1.00 97.43 106 A 1 
ATOM   773  O O   . VAL A 1 106 ? -16.915 -9.098  1.786   1.00 96.74 106 A 1 
ATOM   774  C CB  . VAL A 1 106 ? -19.629 -9.551  0.210   1.00 97.09 106 A 1 
ATOM   775  C CG1 . VAL A 1 106 ? -18.989 -8.299  -0.394  1.00 92.50 106 A 1 
ATOM   776  C CG2 . VAL A 1 106 ? -19.344 -10.740 -0.710  1.00 91.48 106 A 1 
ATOM   777  N N   . PHE A 1 107 ? -17.304 -11.306 1.961   1.00 97.01 107 A 1 
ATOM   778  C CA  . PHE A 1 107 ? -15.925 -11.737 1.789   1.00 96.73 107 A 1 
ATOM   779  C C   . PHE A 1 107 ? -15.723 -12.217 0.362   1.00 97.05 107 A 1 
ATOM   780  O O   . PHE A 1 107 ? -16.389 -13.152 -0.078  1.00 96.56 107 A 1 
ATOM   781  C CB  . PHE A 1 107 ? -15.578 -12.854 2.771   1.00 95.74 107 A 1 
ATOM   782  C CG  . PHE A 1 107 ? -15.623 -12.407 4.212   1.00 94.66 107 A 1 
ATOM   783  C CD1 . PHE A 1 107 ? -14.585 -11.608 4.719   1.00 91.10 107 A 1 
ATOM   784  C CD2 . PHE A 1 107 ? -16.704 -12.775 5.033   1.00 90.99 107 A 1 
ATOM   785  C CE1 . PHE A 1 107 ? -14.632 -11.174 6.049   1.00 89.49 107 A 1 
ATOM   786  C CE2 . PHE A 1 107 ? -16.746 -12.337 6.361   1.00 89.04 107 A 1 
ATOM   787  C CZ  . PHE A 1 107 ? -15.710 -11.537 6.868   1.00 90.01 107 A 1 
ATOM   788  N N   . ILE A 1 108 ? -14.788 -11.616 -0.347  1.00 97.18 108 A 1 
ATOM   789  C CA  . ILE A 1 108 ? -14.418 -12.038 -1.696  1.00 97.41 108 A 1 
ATOM   790  C C   . ILE A 1 108 ? -13.034 -12.664 -1.618  1.00 97.01 108 A 1 
ATOM   791  O O   . ILE A 1 108 ? -12.034 -11.958 -1.479  1.00 95.98 108 A 1 
ATOM   792  C CB  . ILE A 1 108 ? -14.518 -10.870 -2.693  1.00 97.28 108 A 1 
ATOM   793  C CG1 . ILE A 1 108 ? -15.961 -10.314 -2.685  1.00 95.14 108 A 1 
ATOM   794  C CG2 . ILE A 1 108 ? -14.119 -11.357 -4.101  1.00 95.99 108 A 1 
ATOM   795  C CD1 . ILE A 1 108 ? -16.155 -9.083  -3.554  1.00 87.29 108 A 1 
ATOM   796  N N   . THR A 1 109 ? -12.982 -13.979 -1.699  1.00 96.71 109 A 1 
ATOM   797  C CA  . THR A 1 109 ? -11.719 -14.715 -1.671  1.00 96.34 109 A 1 
ATOM   798  C C   . THR A 1 109 ? -11.267 -15.070 -3.080  1.00 96.52 109 A 1 
ATOM   799  O O   . THR A 1 109 ? -12.044 -15.556 -3.906  1.00 95.57 109 A 1 
ATOM   800  C CB  . THR A 1 109 ? -11.761 -15.915 -0.716  1.00 94.89 109 A 1 
ATOM   801  O OG1 . THR A 1 109 ? -10.483 -16.520 -0.661  1.00 82.56 109 A 1 
ATOM   802  C CG2 . THR A 1 109 ? -12.744 -16.993 -1.105  1.00 83.88 109 A 1 
ATOM   803  N N   . ALA A 1 110 ? -9.996  -14.805 -3.374  1.00 95.69 110 A 1 
ATOM   804  C CA  . ALA A 1 110 ? -9.415  -15.072 -4.678  1.00 95.55 110 A 1 
ATOM   805  C C   . ALA A 1 110 ? -7.928  -15.437 -4.583  1.00 94.73 110 A 1 
ATOM   806  O O   . ALA A 1 110 ? -7.144  -14.784 -3.893  1.00 92.42 110 A 1 
ATOM   807  C CB  . ALA A 1 110 ? -9.631  -13.849 -5.575  1.00 95.28 110 A 1 
ATOM   808  N N   . GLY A 1 111 ? -7.528  -16.449 -5.353  1.00 92.47 111 A 1 
ATOM   809  C CA  . GLY A 1 111 ? -6.118  -16.733 -5.595  1.00 91.30 111 A 1 
ATOM   810  C C   . GLY A 1 111 ? -5.569  -15.781 -6.657  1.00 91.70 111 A 1 
ATOM   811  O O   . GLY A 1 111 ? -5.972  -15.849 -7.823  1.00 88.68 111 A 1 
ATOM   812  N N   . MET A 1 112 ? -4.654  -14.895 -6.262  1.00 89.04 112 A 1 
ATOM   813  C CA  . MET A 1 112 ? -3.985  -13.982 -7.183  1.00 88.82 112 A 1 
ATOM   814  C C   . MET A 1 112 ? -2.859  -14.705 -7.927  1.00 87.26 112 A 1 
ATOM   815  O O   . MET A 1 112 ? -2.199  -15.593 -7.388  1.00 77.10 112 A 1 
ATOM   816  C CB  . MET A 1 112 ? -3.505  -12.728 -6.446  1.00 86.82 112 A 1 
ATOM   817  C CG  . MET A 1 112 ? -4.668  -11.933 -5.833  1.00 87.06 112 A 1 
ATOM   818  S SD  . MET A 1 112 ? -5.848  -11.308 -7.053  1.00 84.93 112 A 1 
ATOM   819  C CE  . MET A 1 112 ? -7.219  -10.856 -5.976  1.00 73.14 112 A 1 
ATOM   820  N N   . GLY A 1 113 ? -2.670  -14.355 -9.199  1.00 84.28 113 A 1 
ATOM   821  C CA  . GLY A 1 113 ? -1.782  -15.076 -10.119 1.00 82.65 113 A 1 
ATOM   822  C C   . GLY A 1 113 ? -2.507  -16.040 -11.065 1.00 84.82 113 A 1 
ATOM   823  O O   . GLY A 1 113 ? -1.917  -16.482 -12.051 1.00 78.63 113 A 1 
ATOM   824  N N   . GLY A 1 114 ? -3.791  -16.332 -10.829 1.00 87.84 114 A 1 
ATOM   825  C CA  . GLY A 1 114 ? -4.688  -16.963 -11.798 1.00 87.41 114 A 1 
ATOM   826  C C   . GLY A 1 114 ? -5.489  -15.923 -12.598 1.00 88.93 114 A 1 
ATOM   827  O O   . GLY A 1 114 ? -5.747  -14.829 -12.108 1.00 83.63 114 A 1 
ATOM   828  N N   . GLY A 1 115 ? -5.904  -16.264 -13.827 1.00 87.16 115 A 1 
ATOM   829  C CA  . GLY A 1 115 ? -6.648  -15.335 -14.687 1.00 88.78 115 A 1 
ATOM   830  C C   . GLY A 1 115 ? -7.963  -14.868 -14.067 1.00 92.09 115 A 1 
ATOM   831  O O   . GLY A 1 115 ? -8.183  -13.667 -13.917 1.00 89.21 115 A 1 
ATOM   832  N N   . THR A 1 116 ? -8.811  -15.805 -13.631 1.00 91.27 116 A 1 
ATOM   833  C CA  . THR A 1 116 ? -10.140 -15.493 -13.095 1.00 92.52 116 A 1 
ATOM   834  C C   . THR A 1 116 ? -10.068 -14.733 -11.770 1.00 93.69 116 A 1 
ATOM   835  O O   . THR A 1 116 ? -10.715 -13.699 -11.640 1.00 91.88 116 A 1 
ATOM   836  C CB  . THR A 1 116 ? -10.992 -16.760 -12.931 1.00 91.46 116 A 1 
ATOM   837  O OG1 . THR A 1 116 ? -10.985 -17.499 -14.134 1.00 87.53 116 A 1 
ATOM   838  C CG2 . THR A 1 116 ? -12.449 -16.439 -12.606 1.00 86.98 116 A 1 
ATOM   839  N N   . GLY A 1 117 ? -9.259  -15.188 -10.814 1.00 90.11 117 A 1 
ATOM   840  C CA  . GLY A 1 117 ? -9.107  -14.496 -9.528  1.00 89.81 117 A 1 
ATOM   841  C C   . GLY A 1 117 ? -8.585  -13.067 -9.701  1.00 92.04 117 A 1 
ATOM   842  O O   . GLY A 1 117 ? -9.174  -12.119 -9.189  1.00 91.17 117 A 1 
ATOM   843  N N   . THR A 1 118 ? -7.538  -12.896 -10.511 1.00 93.33 118 A 1 
ATOM   844  C CA  . THR A 1 118 ? -6.896  -11.591 -10.741 1.00 93.03 118 A 1 
ATOM   845  C C   . THR A 1 118 ? -7.784  -10.613 -11.519 1.00 94.04 118 A 1 
ATOM   846  O O   . THR A 1 118 ? -7.744  -9.411  -11.258 1.00 92.95 118 A 1 
ATOM   847  C CB  . THR A 1 118 ? -5.568  -11.783 -11.488 1.00 91.48 118 A 1 
ATOM   848  O OG1 . THR A 1 118 ? -4.760  -12.726 -10.818 1.00 87.10 118 A 1 
ATOM   849  C CG2 . THR A 1 118 ? -4.744  -10.507 -11.594 1.00 87.29 118 A 1 
ATOM   850  N N   . GLY A 1 119 ? -8.569  -11.107 -12.489 1.00 94.35 119 A 1 
ATOM   851  C CA  . GLY A 1 119 ? -9.376  -10.255 -13.361 1.00 94.84 119 A 1 
ATOM   852  C C   . GLY A 1 119 ? -10.806 -10.016 -12.876 1.00 96.21 119 A 1 
ATOM   853  O O   . GLY A 1 119 ? -11.289 -8.883  -12.935 1.00 95.59 119 A 1 
ATOM   854  N N   . ALA A 1 120 ? -11.495 -11.061 -12.395 1.00 96.50 120 A 1 
ATOM   855  C CA  . ALA A 1 120 ? -12.913 -10.989 -12.036 1.00 97.04 120 A 1 
ATOM   856  C C   . ALA A 1 120 ? -13.157 -10.543 -10.586 1.00 97.52 120 A 1 
ATOM   857  O O   . ALA A 1 120 ? -14.116 -9.812  -10.334 1.00 97.26 120 A 1 
ATOM   858  C CB  . ALA A 1 120 ? -13.573 -12.345 -12.328 1.00 96.78 120 A 1 
ATOM   859  N N   . ALA A 1 121 ? -12.303 -10.936 -9.627  1.00 97.03 121 A 1 
ATOM   860  C CA  . ALA A 1 121 ? -12.526 -10.609 -8.217  1.00 97.29 121 A 1 
ATOM   861  C C   . ALA A 1 121 ? -12.590 -9.092  -7.938  1.00 97.65 121 A 1 
ATOM   862  O O   . ALA A 1 121 ? -13.520 -8.676  -7.244  1.00 97.51 121 A 1 
ATOM   863  C CB  . ALA A 1 121 ? -11.502 -11.333 -7.332  1.00 96.93 121 A 1 
ATOM   864  N N   . PRO A 1 122 ? -11.717 -8.242  -8.516  1.00 97.43 122 A 1 
ATOM   865  C CA  . PRO A 1 122 ? -11.831 -6.793  -8.347  1.00 97.20 122 A 1 
ATOM   866  C C   . PRO A 1 122 ? -13.146 -6.215  -8.889  1.00 97.65 122 A 1 
ATOM   867  O O   . PRO A 1 122 ? -13.686 -5.278  -8.308  1.00 97.45 122 A 1 
ATOM   868  C CB  . PRO A 1 122 ? -10.623 -6.195  -9.079  1.00 96.51 122 A 1 
ATOM   869  C CG  . PRO A 1 122 ? -9.603  -7.330  -9.101  1.00 95.28 122 A 1 
ATOM   870  C CD  . PRO A 1 122 ? -10.491 -8.557  -9.250  1.00 96.84 122 A 1 
ATOM   871  N N   . VAL A 1 123 ? -13.689 -6.772  -9.978  1.00 97.55 123 A 1 
ATOM   872  C CA  . VAL A 1 123 ? -14.971 -6.330  -10.555 1.00 97.82 123 A 1 
ATOM   873  C C   . VAL A 1 123 ? -16.126 -6.675  -9.615  1.00 98.18 123 A 1 
ATOM   874  O O   . VAL A 1 123 ? -16.931 -5.804  -9.298  1.00 97.93 123 A 1 
ATOM   875  C CB  . VAL A 1 123 ? -15.208 -6.937  -11.953 1.00 97.50 123 A 1 
ATOM   876  C CG1 . VAL A 1 123 ? -16.560 -6.516  -12.549 1.00 95.68 123 A 1 
ATOM   877  C CG2 . VAL A 1 123 ? -14.113 -6.496  -12.932 1.00 95.38 123 A 1 
ATOM   878  N N   . ILE A 1 124 ? -16.179 -7.914  -9.122  1.00 97.87 124 A 1 
ATOM   879  C CA  . ILE A 1 124 ? -17.203 -8.358  -8.164  1.00 98.08 124 A 1 
ATOM   880  C C   . ILE A 1 124 ? -17.139 -7.510  -6.886  1.00 98.17 124 A 1 
ATOM   881  O O   . ILE A 1 124 ? -18.176 -7.072  -6.386  1.00 97.96 124 A 1 
ATOM   882  C CB  . ILE A 1 124 ? -17.036 -9.869  -7.864  1.00 98.03 124 A 1 
ATOM   883  C CG1 . ILE A 1 124 ? -17.247 -10.702 -9.153  1.00 97.06 124 A 1 
ATOM   884  C CG2 . ILE A 1 124 ? -18.028 -10.335 -6.781  1.00 97.07 124 A 1 
ATOM   885  C CD1 . ILE A 1 124 ? -16.834 -12.173 -9.019  1.00 94.05 124 A 1 
ATOM   886  N N   . ALA A 1 125 ? -15.932 -7.211  -6.404  1.00 98.01 125 A 1 
ATOM   887  C CA  . ALA A 1 125 ? -15.710 -6.347  -5.252  1.00 97.82 125 A 1 
ATOM   888  C C   . ALA A 1 125 ? -16.235 -4.925  -5.478  1.00 97.81 125 A 1 
ATOM   889  O O   . ALA A 1 125 ? -16.973 -4.396  -4.650  1.00 97.59 125 A 1 
ATOM   890  C CB  . ALA A 1 125 ? -14.210 -6.345  -4.939  1.00 97.51 125 A 1 
ATOM   891  N N   . GLY A 1 126 ? -15.921 -4.331  -6.626  1.00 97.48 126 A 1 
ATOM   892  C CA  . GLY A 1 126 ? -16.415 -3.009  -6.996  1.00 97.41 126 A 1 
ATOM   893  C C   . GLY A 1 126 ? -17.942 -2.949  -7.088  1.00 97.77 126 A 1 
ATOM   894  O O   . GLY A 1 126 ? -18.550 -1.995  -6.603  1.00 97.23 126 A 1 
ATOM   895  N N   . ILE A 1 127 ? -18.575 -3.992  -7.641  1.00 97.89 127 A 1 
ATOM   896  C CA  . ILE A 1 127 ? -20.041 -4.110  -7.688  1.00 97.96 127 A 1 
ATOM   897  C C   . ILE A 1 127 ? -20.616 -4.156  -6.267  1.00 98.03 127 A 1 
ATOM   898  O O   . ILE A 1 127 ? -21.479 -3.340  -5.952  1.00 97.63 127 A 1 
ATOM   899  C CB  . ILE A 1 127 ? -20.478 -5.330  -8.534  1.00 98.04 127 A 1 
ATOM   900  C CG1 . ILE A 1 127 ? -20.117 -5.105  -10.024 1.00 97.15 127 A 1 
ATOM   901  C CG2 . ILE A 1 127 ? -21.996 -5.576  -8.404  1.00 97.04 127 A 1 
ATOM   902  C CD1 . ILE A 1 127 ? -20.157 -6.387  -10.865 1.00 94.88 127 A 1 
ATOM   903  N N   . ALA A 1 128 ? -20.102 -5.025  -5.393  1.00 98.11 128 A 1 
ATOM   904  C CA  . ALA A 1 128 ? -20.561 -5.137  -4.007  1.00 98.01 128 A 1 
ATOM   905  C C   . ALA A 1 128 ? -20.425 -3.808  -3.246  1.00 97.86 128 A 1 
ATOM   906  O O   . ALA A 1 128 ? -21.383 -3.329  -2.640  1.00 97.24 128 A 1 
ATOM   907  C CB  . ALA A 1 128 ? -19.769 -6.259  -3.325  1.00 97.91 128 A 1 
ATOM   908  N N   . ARG A 1 129 ? -19.277 -3.162  -3.362  1.00 97.47 129 A 1 
ATOM   909  C CA  . ARG A 1 129 ? -19.014 -1.857  -2.740  1.00 97.05 129 A 1 
ATOM   910  C C   . ARG A 1 129 ? -19.940 -0.760  -3.273  1.00 96.86 129 A 1 
ATOM   911  O O   . ARG A 1 129 ? -20.422 0.058   -2.501  1.00 95.54 129 A 1 
ATOM   912  C CB  . ARG A 1 129 ? -17.528 -1.523  -2.932  1.00 95.99 129 A 1 
ATOM   913  C CG  . ARG A 1 129 ? -17.111 -0.328  -2.066  1.00 92.59 129 A 1 
ATOM   914  C CD  . ARG A 1 129 ? -15.614 -0.071  -2.251  1.00 90.84 129 A 1 
ATOM   915  N NE  . ARG A 1 129 ? -15.160 1.033   -1.394  1.00 83.40 129 A 1 
ATOM   916  C CZ  . ARG A 1 129 ? -14.009 1.670   -1.491  1.00 80.72 129 A 1 
ATOM   917  N NH1 . ARG A 1 129 ? -13.134 1.386   -2.419  1.00 71.99 129 A 1 
ATOM   918  N NH2 . ARG A 1 129 ? -13.715 2.607   -0.643  1.00 71.01 129 A 1 
ATOM   919  N N   . SER A 1 130 ? -20.255 -0.769  -4.571  1.00 96.99 130 A 1 
ATOM   920  C CA  . SER A 1 130 ? -21.226 0.168   -5.169  1.00 96.98 130 A 1 
ATOM   921  C C   . SER A 1 130 ? -22.662 -0.013  -4.658  1.00 97.12 130 A 1 
ATOM   922  O O   . SER A 1 130 ? -23.479 0.893   -4.790  1.00 96.15 130 A 1 
ATOM   923  C CB  . SER A 1 130 ? -21.194 0.076   -6.705  1.00 96.87 130 A 1 
ATOM   924  O OG  . SER A 1 130 ? -21.913 -1.042  -7.212  1.00 93.42 130 A 1 
ATOM   925  N N   . MET A 1 131 ? -22.969 -1.172  -4.074  1.00 97.02 131 A 1 
ATOM   926  C CA  . MET A 1 131 ? -24.244 -1.490  -3.427  1.00 97.01 131 A 1 
ATOM   927  C C   . MET A 1 131 ? -24.251 -1.154  -1.924  1.00 96.98 131 A 1 
ATOM   928  O O   . MET A 1 131 ? -25.189 -1.529  -1.233  1.00 95.22 131 A 1 
ATOM   929  C CB  . MET A 1 131 ? -24.592 -2.969  -3.677  1.00 97.09 131 A 1 
ATOM   930  C CG  . MET A 1 131 ? -24.811 -3.291  -5.164  1.00 96.53 131 A 1 
ATOM   931  S SD  . MET A 1 131 ? -25.042 -5.050  -5.550  1.00 96.11 131 A 1 
ATOM   932  C CE  . MET A 1 131 ? -26.596 -5.393  -4.678  1.00 89.36 131 A 1 
ATOM   933  N N   . ASP A 1 132 ? -23.228 -0.452  -1.416  1.00 96.16 132 A 1 
ATOM   934  C CA  . ASP A 1 132 ? -22.995 -0.129  0.002   1.00 95.57 132 A 1 
ATOM   935  C C   . ASP A 1 132 ? -22.908 -1.372  0.921   1.00 95.70 132 A 1 
ATOM   936  O O   . ASP A 1 132 ? -23.235 -1.336  2.104   1.00 93.89 132 A 1 
ATOM   937  C CB  . ASP A 1 132 ? -23.961 0.966   0.501   1.00 94.45 132 A 1 
ATOM   938  C CG  . ASP A 1 132 ? -23.500 1.662   1.792   1.00 87.86 132 A 1 
ATOM   939  O OD1 . ASP A 1 132 ? -22.276 1.926   1.966   1.00 82.70 132 A 1 
ATOM   940  O OD2 . ASP A 1 132 ? -24.372 2.017   2.616   1.00 80.84 132 A 1 
ATOM   941  N N   . ILE A 1 133 ? -22.450 -2.484  0.364   1.00 96.55 133 A 1 
ATOM   942  C CA  . ILE A 1 133 ? -22.141 -3.707  1.109   1.00 97.09 133 A 1 
ATOM   943  C C   . ILE A 1 133 ? -20.701 -3.600  1.613   1.00 97.09 133 A 1 
ATOM   944  O O   . ILE A 1 133 ? -19.792 -3.343  0.817   1.00 95.90 133 A 1 
ATOM   945  C CB  . ILE A 1 133 ? -22.360 -4.957  0.225   1.00 97.07 133 A 1 
ATOM   946  C CG1 . ILE A 1 133 ? -23.838 -5.046  -0.233  1.00 96.08 133 A 1 
ATOM   947  C CG2 . ILE A 1 133 ? -21.943 -6.236  0.969   1.00 96.13 133 A 1 
ATOM   948  C CD1 . ILE A 1 133 ? -24.111 -6.152  -1.259  1.00 93.58 133 A 1 
ATOM   949  N N   . LEU A 1 134 ? -20.482 -3.849  2.907   1.00 96.21 134 A 1 
ATOM   950  C CA  . LEU A 1 134 ? -19.135 -3.914  3.478   1.00 96.09 134 A 1 
ATOM   951  C C   . LEU A 1 134 ? -18.333 -5.010  2.773   1.00 96.40 134 A 1 
ATOM   952  O O   . LEU A 1 134 ? -18.611 -6.200  2.922   1.00 95.71 134 A 1 
ATOM   953  C CB  . LEU A 1 134 ? -19.212 -4.153  4.996   1.00 95.65 134 A 1 
ATOM   954  C CG  . LEU A 1 134 ? -17.827 -4.293  5.665   1.00 94.18 134 A 1 
ATOM   955  C CD1 . LEU A 1 134 ? -16.988 -3.020  5.558   1.00 89.83 134 A 1 
ATOM   956  C CD2 . LEU A 1 134 ? -17.980 -4.644  7.138   1.00 90.06 134 A 1 
ATOM   957  N N   . THR A 1 135 ? -17.349 -4.605  1.990   1.00 96.83 135 A 1 
ATOM   958  C CA  . THR A 1 135 ? -16.654 -5.494  1.061   1.00 97.20 135 A 1 
ATOM   959  C C   . THR A 1 135 ? -15.236 -5.765  1.539   1.00 96.91 135 A 1 
ATOM   960  O O   . THR A 1 135 ? -14.392 -4.870  1.557   1.00 95.99 135 A 1 
ATOM   961  C CB  . THR A 1 135 ? -16.674 -4.913  -0.359  1.00 97.12 135 A 1 
ATOM   962  O OG1 . THR A 1 135 ? -18.008 -4.747  -0.782  1.00 92.08 135 A 1 
ATOM   963  C CG2 . THR A 1 135 ? -16.023 -5.857  -1.367  1.00 92.14 135 A 1 
ATOM   964  N N   . VAL A 1 136 ? -14.961 -7.012  1.897   1.00 96.72 136 A 1 
ATOM   965  C CA  . VAL A 1 136 ? -13.655 -7.457  2.392   1.00 96.45 136 A 1 
ATOM   966  C C   . VAL A 1 136 ? -13.021 -8.404  1.385   1.00 96.63 136 A 1 
ATOM   967  O O   . VAL A 1 136 ? -13.547 -9.475  1.093   1.00 95.86 136 A 1 
ATOM   968  C CB  . VAL A 1 136 ? -13.773 -8.106  3.782   1.00 95.58 136 A 1 
ATOM   969  C CG1 . VAL A 1 136 ? -12.389 -8.476  4.332   1.00 93.03 136 A 1 
ATOM   970  C CG2 . VAL A 1 136 ? -14.466 -7.163  4.776   1.00 93.25 136 A 1 
ATOM   971  N N   . GLY A 1 137 ? -11.876 -8.019  0.846   1.00 96.52 137 A 1 
ATOM   972  C CA  . GLY A 1 137 ? -11.065 -8.885  0.001   1.00 96.10 137 A 1 
ATOM   973  C C   . GLY A 1 137 ? -10.178 -9.789  0.844   1.00 95.84 137 A 1 
ATOM   974  O O   . GLY A 1 137 ? -9.482  -9.300  1.725   1.00 94.90 137 A 1 
ATOM   975  N N   . ILE A 1 138 ? -10.155 -11.082 0.549   1.00 95.45 138 A 1 
ATOM   976  C CA  . ILE A 1 138 ? -9.190  -12.026 1.118   1.00 94.96 138 A 1 
ATOM   977  C C   . ILE A 1 138 ? -8.426  -12.653 -0.043  1.00 94.97 138 A 1 
ATOM   978  O O   . ILE A 1 138 ? -8.966  -13.457 -0.802  1.00 93.85 138 A 1 
ATOM   979  C CB  . ILE A 1 138 ? -9.851  -13.085 2.023   1.00 93.69 138 A 1 
ATOM   980  C CG1 . ILE A 1 138 ? -10.838 -12.472 3.044   1.00 91.03 138 A 1 
ATOM   981  C CG2 . ILE A 1 138 ? -8.730  -13.850 2.746   1.00 90.53 138 A 1 
ATOM   982  C CD1 . ILE A 1 138 ? -11.513 -13.498 3.969   1.00 86.54 138 A 1 
ATOM   983  N N   . VAL A 1 139 ? -7.177  -12.255 -0.220  1.00 93.75 139 A 1 
ATOM   984  C CA  . VAL A 1 139 ? -6.403  -12.617 -1.409  1.00 93.42 139 A 1 
ATOM   985  C C   . VAL A 1 139 ? -5.119  -13.344 -1.046  1.00 92.93 139 A 1 
ATOM   986  O O   . VAL A 1 139 ? -4.479  -13.042 -0.040  1.00 91.85 139 A 1 
ATOM   987  C CB  . VAL A 1 139 ? -6.132  -11.407 -2.319  1.00 93.05 139 A 1 
ATOM   988  C CG1 . VAL A 1 139 ? -7.449  -10.765 -2.783  1.00 88.18 139 A 1 
ATOM   989  C CG2 . VAL A 1 139 ? -5.261  -10.329 -1.667  1.00 88.50 139 A 1 
ATOM   990  N N   . THR A 1 140 ? -4.720  -14.282 -1.886  1.00 92.76 140 A 1 
ATOM   991  C CA  . THR A 1 140 ? -3.457  -15.009 -1.717  1.00 92.26 140 A 1 
ATOM   992  C C   . THR A 1 140 ? -2.441  -14.601 -2.776  1.00 92.40 140 A 1 
ATOM   993  O O   . THR A 1 140 ? -2.761  -14.528 -3.968  1.00 91.44 140 A 1 
ATOM   994  C CB  . THR A 1 140 ? -3.644  -16.532 -1.693  1.00 90.97 140 A 1 
ATOM   995  O OG1 . THR A 1 140 ? -4.204  -16.994 -2.901  1.00 85.02 140 A 1 
ATOM   996  C CG2 . THR A 1 140 ? -4.574  -16.988 -0.575  1.00 84.93 140 A 1 
ATOM   997  N N   . ILE A 1 141 ? -1.197  -14.374 -2.348  1.00 90.86 141 A 1 
ATOM   998  C CA  . ILE A 1 141 ? -0.036  -14.176 -3.225  1.00 90.50 141 A 1 
ATOM   999  C C   . ILE A 1 141 ? 0.627   -15.546 -3.450  1.00 90.36 141 A 1 
ATOM   1000 O O   . ILE A 1 141 ? 0.799   -16.295 -2.483  1.00 88.87 141 A 1 
ATOM   1001 C CB  . ILE A 1 141 ? 0.942   -13.128 -2.632  1.00 88.29 141 A 1 
ATOM   1002 C CG1 . ILE A 1 141 ? 0.232   -11.768 -2.435  1.00 80.06 141 A 1 
ATOM   1003 C CG2 . ILE A 1 141 ? 2.174   -12.954 -3.544  1.00 78.05 141 A 1 
ATOM   1004 C CD1 . ILE A 1 141 ? 1.107   -10.692 -1.774  1.00 75.47 141 A 1 
ATOM   1005 N N   . PRO A 1 142 ? 0.994   -15.892 -4.699  1.00 91.21 142 A 1 
ATOM   1006 C CA  . PRO A 1 142 ? 1.576   -17.190 -5.035  1.00 90.65 142 A 1 
ATOM   1007 C C   . PRO A 1 142 ? 2.945   -17.421 -4.377  1.00 90.32 142 A 1 
ATOM   1008 O O   . PRO A 1 142 ? 3.606   -16.492 -3.910  1.00 88.83 142 A 1 
ATOM   1009 C CB  . PRO A 1 142 ? 1.667   -17.205 -6.564  1.00 89.58 142 A 1 
ATOM   1010 C CG  . PRO A 1 142 ? 1.784   -15.732 -6.935  1.00 89.12 142 A 1 
ATOM   1011 C CD  . PRO A 1 142 ? 0.897   -15.062 -5.896  1.00 91.52 142 A 1 
ATOM   1012 N N   . PHE A 1 143 ? 3.394   -18.670 -4.389  1.00 87.55 143 A 1 
ATOM   1013 C CA  . PHE A 1 143 ? 4.732   -19.032 -3.926  1.00 87.45 143 A 1 
ATOM   1014 C C   . PHE A 1 143 ? 5.820   -18.481 -4.858  1.00 88.57 143 A 1 
ATOM   1015 O O   . PHE A 1 143 ? 5.635   -18.376 -6.071  1.00 88.12 143 A 1 
ATOM   1016 C CB  . PHE A 1 143 ? 4.856   -20.555 -3.824  1.00 86.56 143 A 1 
ATOM   1017 C CG  . PHE A 1 143 ? 3.940   -21.217 -2.816  1.00 85.76 143 A 1 
ATOM   1018 C CD1 . PHE A 1 143 ? 4.320   -21.285 -1.463  1.00 83.04 143 A 1 
ATOM   1019 C CD2 . PHE A 1 143 ? 2.726   -21.797 -3.228  1.00 83.63 143 A 1 
ATOM   1020 C CE1 . PHE A 1 143 ? 3.494   -21.935 -0.524  1.00 82.48 143 A 1 
ATOM   1021 C CE2 . PHE A 1 143 ? 1.896   -22.445 -2.290  1.00 81.58 143 A 1 
ATOM   1022 C CZ  . PHE A 1 143 ? 2.281   -22.518 -0.937  1.00 82.80 143 A 1 
ATOM   1023 N N   . MET A 1 144 ? 7.018   -18.236 -4.331  1.00 85.59 144 A 1 
ATOM   1024 C CA  . MET A 1 144 ? 8.158   -17.728 -5.111  1.00 86.26 144 A 1 
ATOM   1025 C C   . MET A 1 144 ? 8.563   -18.657 -6.264  1.00 87.10 144 A 1 
ATOM   1026 O O   . MET A 1 144 ? 8.987   -18.181 -7.318  1.00 85.20 144 A 1 
ATOM   1027 C CB  . MET A 1 144 ? 9.358   -17.499 -4.182  1.00 84.32 144 A 1 
ATOM   1028 C CG  . MET A 1 144 ? 9.187   -16.253 -3.313  1.00 76.79 144 A 1 
ATOM   1029 S SD  . MET A 1 144 ? 9.113   -14.685 -4.231  1.00 71.65 144 A 1 
ATOM   1030 C CE  . MET A 1 144 ? 10.828  -14.526 -4.782  1.00 60.67 144 A 1 
ATOM   1031 N N   . PHE A 1 145 ? 8.394   -19.965 -6.109  1.00 87.28 145 A 1 
ATOM   1032 C CA  . PHE A 1 145 ? 8.714   -20.941 -7.155  1.00 87.45 145 A 1 
ATOM   1033 C C   . PHE A 1 145 ? 7.770   -20.877 -8.370  1.00 89.09 145 A 1 
ATOM   1034 O O   . PHE A 1 145 ? 8.105   -21.410 -9.426  1.00 88.43 145 A 1 
ATOM   1035 C CB  . PHE A 1 145 ? 8.757   -22.357 -6.556  1.00 85.84 145 A 1 
ATOM   1036 C CG  . PHE A 1 145 ? 7.410   -22.936 -6.158  1.00 85.83 145 A 1 
ATOM   1037 C CD1 . PHE A 1 145 ? 7.045   -23.012 -4.804  1.00 82.53 145 A 1 
ATOM   1038 C CD2 . PHE A 1 145 ? 6.518   -23.413 -7.139  1.00 82.60 145 A 1 
ATOM   1039 C CE1 . PHE A 1 145 ? 5.789   -23.531 -4.440  1.00 80.30 145 A 1 
ATOM   1040 C CE2 . PHE A 1 145 ? 5.256   -23.922 -6.776  1.00 79.92 145 A 1 
ATOM   1041 C CZ  . PHE A 1 145 ? 4.890   -23.979 -5.425  1.00 80.40 145 A 1 
ATOM   1042 N N   . GLU A 1 146 ? 6.613   -20.230 -8.256  1.00 87.30 146 A 1 
ATOM   1043 C CA  . GLU A 1 146 ? 5.654   -20.086 -9.361  1.00 88.22 146 A 1 
ATOM   1044 C C   . GLU A 1 146 ? 6.115   -19.073 -10.421 1.00 89.19 146 A 1 
ATOM   1045 O O   . GLU A 1 146 ? 5.501   -18.955 -11.485 1.00 87.98 146 A 1 
ATOM   1046 C CB  . GLU A 1 146 ? 4.259   -19.749 -8.811  1.00 88.04 146 A 1 
ATOM   1047 C CG  . GLU A 1 146 ? 3.700   -20.853 -7.901  1.00 86.96 146 A 1 
ATOM   1048 C CD  . GLU A 1 146 ? 2.260   -20.543 -7.477  1.00 86.96 146 A 1 
ATOM   1049 O OE1 . GLU A 1 146 ? 2.031   -20.212 -6.291  1.00 79.53 146 A 1 
ATOM   1050 O OE2 . GLU A 1 146 ? 1.367   -20.623 -8.353  1.00 80.15 146 A 1 
ATOM   1051 N N   . GLY A 1 147 ? 7.221   -18.378 -10.173 1.00 85.88 147 A 1 
ATOM   1052 C CA  . GLY A 1 147 ? 7.925   -17.525 -11.122 1.00 86.64 147 A 1 
ATOM   1053 C C   . GLY A 1 147 ? 7.493   -16.057 -11.097 1.00 88.29 147 A 1 
ATOM   1054 O O   . GLY A 1 147 ? 6.344   -15.704 -10.828 1.00 87.10 147 A 1 
ATOM   1055 N N   . LYS A 1 148 ? 8.446   -15.179 -11.437 1.00 84.63 148 A 1 
ATOM   1056 C CA  . LYS A 1 148 ? 8.270   -13.714 -11.403 1.00 84.83 148 A 1 
ATOM   1057 C C   . LYS A 1 148 ? 7.048   -13.204 -12.189 1.00 86.63 148 A 1 
ATOM   1058 O O   . LYS A 1 148 ? 6.333   -12.373 -11.636 1.00 86.09 148 A 1 
ATOM   1059 C CB  . LYS A 1 148 ? 9.547   -12.990 -11.872 1.00 81.97 148 A 1 
ATOM   1060 C CG  . LYS A 1 148 ? 10.726  -13.127 -10.894 1.00 74.24 148 A 1 
ATOM   1061 C CD  . LYS A 1 148 ? 11.909  -12.255 -11.352 1.00 71.11 148 A 1 
ATOM   1062 C CE  . LYS A 1 148 ? 13.062  -12.320 -10.341 1.00 62.51 148 A 1 
ATOM   1063 N NZ  . LYS A 1 148 ? 14.167  -11.382 -10.687 1.00 55.69 148 A 1 
ATOM   1064 N N   . PRO A 1 149 ? 6.748   -13.690 -13.423 1.00 86.65 149 A 1 
ATOM   1065 C CA  . PRO A 1 149 ? 5.593   -13.194 -14.178 1.00 86.75 149 A 1 
ATOM   1066 C C   . PRO A 1 149 ? 4.267   -13.397 -13.436 1.00 88.13 149 A 1 
ATOM   1067 O O   . PRO A 1 149 ? 3.438   -12.491 -13.380 1.00 86.88 149 A 1 
ATOM   1068 C CB  . PRO A 1 149 ? 5.615   -13.950 -15.511 1.00 85.50 149 A 1 
ATOM   1069 C CG  . PRO A 1 149 ? 7.082   -14.336 -15.684 1.00 82.49 149 A 1 
ATOM   1070 C CD  . PRO A 1 149 ? 7.513   -14.617 -14.249 1.00 84.71 149 A 1 
ATOM   1071 N N   . LYS A 1 150 ? 4.093   -14.563 -12.808 1.00 89.43 150 A 1 
ATOM   1072 C CA  . LYS A 1 150 ? 2.883   -14.895 -12.051 1.00 90.31 150 A 1 
ATOM   1073 C C   . LYS A 1 150 ? 2.769   -14.078 -10.761 1.00 91.25 150 A 1 
ATOM   1074 O O   . LYS A 1 150 ? 1.678   -13.637 -10.419 1.00 90.41 150 A 1 
ATOM   1075 C CB  . LYS A 1 150 ? 2.866   -16.406 -11.791 1.00 89.66 150 A 1 
ATOM   1076 C CG  . LYS A 1 150 ? 1.497   -16.865 -11.283 1.00 86.81 150 A 1 
ATOM   1077 C CD  . LYS A 1 150 ? 1.445   -18.391 -11.186 1.00 84.25 150 A 1 
ATOM   1078 C CE  . LYS A 1 150 ? 0.038   -18.830 -10.771 1.00 78.39 150 A 1 
ATOM   1079 N NZ  . LYS A 1 150 ? -0.036  -20.298 -10.625 1.00 71.65 150 A 1 
ATOM   1080 N N   . ILE A 1 151 ? 3.889   -13.826 -10.096 1.00 88.92 151 A 1 
ATOM   1081 C CA  . ILE A 1 151 ? 3.950   -12.961 -8.910  1.00 88.45 151 A 1 
ATOM   1082 C C   . ILE A 1 151 ? 3.570   -11.522 -9.274  1.00 88.91 151 A 1 
ATOM   1083 O O   . ILE A 1 151 ? 2.712   -10.941 -8.618  1.00 88.88 151 A 1 
ATOM   1084 C CB  . ILE A 1 151 ? 5.342   -13.045 -8.244  1.00 87.79 151 A 1 
ATOM   1085 C CG1 . ILE A 1 151 ? 5.585   -14.469 -7.696  1.00 85.90 151 A 1 
ATOM   1086 C CG2 . ILE A 1 151 ? 5.479   -12.010 -7.112  1.00 85.17 151 A 1 
ATOM   1087 C CD1 . ILE A 1 151 ? 7.050   -14.737 -7.331  1.00 80.03 151 A 1 
ATOM   1088 N N   . ILE A 1 152 ? 4.126   -10.964 -10.356 1.00 86.96 152 A 1 
ATOM   1089 C CA  . ILE A 1 152 ? 3.783   -9.609  -10.819 1.00 86.07 152 A 1 
ATOM   1090 C C   . ILE A 1 152 ? 2.296   -9.518  -11.180 1.00 86.91 152 A 1 
ATOM   1091 O O   . ILE A 1 152 ? 1.614   -8.579  -10.769 1.00 86.53 152 A 1 
ATOM   1092 C CB  . ILE A 1 152 ? 4.693   -9.194  -11.998 1.00 84.91 152 A 1 
ATOM   1093 C CG1 . ILE A 1 152 ? 6.149   -9.009  -11.503 1.00 81.57 152 A 1 
ATOM   1094 C CG2 . ILE A 1 152 ? 4.192   -7.895  -12.659 1.00 79.71 152 A 1 
ATOM   1095 C CD1 . ILE A 1 152 ? 7.177   -8.885  -12.639 1.00 71.70 152 A 1 
ATOM   1096 N N   . GLN A 1 153 ? 1.759   -10.514 -11.899 1.00 89.43 153 A 1 
ATOM   1097 C CA  . GLN A 1 153 ? 0.330   -10.605 -12.199 1.00 89.77 153 A 1 
ATOM   1098 C C   . GLN A 1 153 ? -0.516  -10.618 -10.916 1.00 90.61 153 A 1 
ATOM   1099 O O   . GLN A 1 153 ? -1.531  -9.920  -10.843 1.00 90.14 153 A 1 
ATOM   1100 C CB  . GLN A 1 153 ? 0.080   -11.856 -13.057 1.00 89.71 153 A 1 
ATOM   1101 C CG  . GLN A 1 153 ? -1.398  -12.032 -13.445 1.00 86.89 153 A 1 
ATOM   1102 C CD  . GLN A 1 153 ? -1.615  -13.220 -14.380 1.00 87.31 153 A 1 
ATOM   1103 O OE1 . GLN A 1 153 ? -0.808  -13.530 -15.238 1.00 80.85 153 A 1 
ATOM   1104 N NE2 . GLN A 1 153 ? -2.711  -13.930 -14.274 1.00 77.96 153 A 1 
ATOM   1105 N N   . ALA A 1 154 ? -0.091  -11.371 -9.907  1.00 90.88 154 A 1 
ATOM   1106 C CA  . ALA A 1 154 ? -0.768  -11.429 -8.619  1.00 90.83 154 A 1 
ATOM   1107 C C   . ALA A 1 154 ? -0.744  -10.082 -7.891  1.00 91.53 154 A 1 
ATOM   1108 O O   . ALA A 1 154 ? -1.795  -9.616  -7.460  1.00 91.43 154 A 1 
ATOM   1109 C CB  . ALA A 1 154 ? -0.132  -12.531 -7.771  1.00 91.13 154 A 1 
ATOM   1110 N N   . LEU A 1 155 ? 0.405   -9.419  -7.818  1.00 90.27 155 A 1 
ATOM   1111 C CA  . LEU A 1 155 ? 0.550   -8.112  -7.165  1.00 89.59 155 A 1 
ATOM   1112 C C   . LEU A 1 155 ? -0.291  -7.032  -7.861  1.00 89.91 155 A 1 
ATOM   1113 O O   . LEU A 1 155 ? -0.972  -6.267  -7.185  1.00 89.68 155 A 1 
ATOM   1114 C CB  . LEU A 1 155 ? 2.036   -7.722  -7.116  1.00 89.08 155 A 1 
ATOM   1115 C CG  . LEU A 1 155 ? 2.915   -8.637  -6.238  1.00 86.54 155 A 1 
ATOM   1116 C CD1 . LEU A 1 155 ? 4.379   -8.232  -6.385  1.00 81.34 155 A 1 
ATOM   1117 C CD2 . LEU A 1 155 ? 2.534   -8.580  -4.760  1.00 81.53 155 A 1 
ATOM   1118 N N   . ASN A 1 156 ? -0.346  -7.038  -9.201  1.00 89.72 156 A 1 
ATOM   1119 C CA  . ASN A 1 156 ? -1.260  -6.172  -9.954  1.00 88.96 156 A 1 
ATOM   1120 C C   . ASN A 1 156 ? -2.732  -6.449  -9.602  1.00 90.31 156 A 1 
ATOM   1121 O O   . ASN A 1 156 ? -3.546  -5.529  -9.521  1.00 89.66 156 A 1 
ATOM   1122 C CB  . ASN A 1 156 ? -1.036  -6.396  -11.462 1.00 88.05 156 A 1 
ATOM   1123 C CG  . ASN A 1 156 ? 0.278   -5.852  -11.987 1.00 84.90 156 A 1 
ATOM   1124 O OD1 . ASN A 1 156 ? 0.910   -4.991  -11.410 1.00 78.57 156 A 1 
ATOM   1125 N ND2 . ASN A 1 156 ? 0.711   -6.303  -13.142 1.00 77.05 156 A 1 
ATOM   1126 N N   . GLY A 1 157 ? -3.093  -7.715  -9.396  1.00 92.86 157 A 1 
ATOM   1127 C CA  . GLY A 1 157 ? -4.418  -8.124  -8.934  1.00 92.45 157 A 1 
ATOM   1128 C C   . GLY A 1 157 ? -4.725  -7.635  -7.522  1.00 93.63 157 A 1 
ATOM   1129 O O   . GLY A 1 157 ? -5.814  -7.116  -7.289  1.00 93.20 157 A 1 
ATOM   1130 N N   . VAL A 1 158 ? -3.766  -7.730  -6.605  1.00 92.80 158 A 1 
ATOM   1131 C CA  . VAL A 1 158 ? -3.871  -7.229  -5.222  1.00 92.33 158 A 1 
ATOM   1132 C C   . VAL A 1 158 ? -4.088  -5.714  -5.207  1.00 92.92 158 A 1 
ATOM   1133 O O   . VAL A 1 158 ? -4.994  -5.239  -4.525  1.00 92.66 158 A 1 
ATOM   1134 C CB  . VAL A 1 158 ? -2.622  -7.617  -4.401  1.00 91.65 158 A 1 
ATOM   1135 C CG1 . VAL A 1 158 ? -2.618  -6.996  -2.999  1.00 87.65 158 A 1 
ATOM   1136 C CG2 . VAL A 1 158 ? -2.520  -9.131  -4.207  1.00 87.93 158 A 1 
ATOM   1137 N N   . GLU A 1 159 ? -3.334  -4.960  -6.000  1.00 91.00 159 A 1 
ATOM   1138 C CA  . GLU A 1 159 ? -3.504  -3.503  -6.121  1.00 90.47 159 A 1 
ATOM   1139 C C   . GLU A 1 159 ? -4.897  -3.136  -6.649  1.00 91.19 159 A 1 
ATOM   1140 O O   . GLU A 1 159 ? -5.590  -2.303  -6.058  1.00 90.67 159 A 1 
ATOM   1141 C CB  . GLU A 1 159 ? -2.417  -2.910  -7.032  1.00 89.49 159 A 1 
ATOM   1142 C CG  . GLU A 1 159 ? -1.034  -2.864  -6.360  1.00 85.57 159 A 1 
ATOM   1143 C CD  . GLU A 1 159 ? 0.079   -2.308  -7.271  1.00 83.32 159 A 1 
ATOM   1144 O OE1 . GLU A 1 159 ? 1.142   -1.928  -6.730  1.00 74.31 159 A 1 
ATOM   1145 O OE2 . GLU A 1 159 ? -0.065  -2.313  -8.516  1.00 74.37 159 A 1 
ATOM   1146 N N   . LYS A 1 160 ? -5.355  -3.796  -7.724  1.00 93.83 160 A 1 
ATOM   1147 C CA  . LYS A 1 160 ? -6.705  -3.593  -8.276  1.00 94.37 160 A 1 
ATOM   1148 C C   . LYS A 1 160 ? -7.795  -3.993  -7.283  1.00 95.32 160 A 1 
ATOM   1149 O O   . LYS A 1 160 ? -8.799  -3.296  -7.181  1.00 94.69 160 A 1 
ATOM   1150 C CB  . LYS A 1 160 ? -6.871  -4.385  -9.581  1.00 94.05 160 A 1 
ATOM   1151 C CG  . LYS A 1 160 ? -6.102  -3.763  -10.755 1.00 89.09 160 A 1 
ATOM   1152 C CD  . LYS A 1 160 ? -6.216  -4.663  -11.993 1.00 83.47 160 A 1 
ATOM   1153 C CE  . LYS A 1 160 ? -5.414  -4.080  -13.161 1.00 75.49 160 A 1 
ATOM   1154 N NZ  . LYS A 1 160 ? -5.432  -4.975  -14.352 1.00 65.99 160 A 1 
ATOM   1155 N N   . MET A 1 161 ? -7.607  -5.090  -6.558  1.00 94.78 161 A 1 
ATOM   1156 C CA  . MET A 1 161 ? -8.553  -5.546  -5.542  1.00 95.31 161 A 1 
ATOM   1157 C C   . MET A 1 161 ? -8.705  -4.506  -4.440  1.00 95.61 161 A 1 
ATOM   1158 O O   . MET A 1 161 ? -9.819  -4.095  -4.140  1.00 94.85 161 A 1 
ATOM   1159 C CB  . MET A 1 161 ? -8.095  -6.900  -4.983  1.00 94.89 161 A 1 
ATOM   1160 C CG  . MET A 1 161 ? -9.141  -7.521  -4.054  1.00 91.68 161 A 1 
ATOM   1161 S SD  . MET A 1 161 ? -10.686 -7.953  -4.892  1.00 93.33 161 A 1 
ATOM   1162 C CE  . MET A 1 161 ? -11.533 -8.784  -3.524  1.00 87.05 161 A 1 
ATOM   1163 N N   . GLY A 1 162 ? -7.602  -4.001  -3.907  1.00 94.24 162 A 1 
ATOM   1164 C CA  . GLY A 1 162 ? -7.662  -3.032  -2.817  1.00 93.39 162 A 1 
ATOM   1165 C C   . GLY A 1 162 ? -8.275  -1.678  -3.185  1.00 94.07 162 A 1 
ATOM   1166 O O   . GLY A 1 162 ? -8.778  -0.985  -2.310  1.00 93.16 162 A 1 
ATOM   1167 N N   . GLN A 1 163 ? -8.320  -1.305  -4.481  1.00 93.89 163 A 1 
ATOM   1168 C CA  . GLN A 1 163 ? -9.085  -0.137  -4.942  1.00 94.28 163 A 1 
ATOM   1169 C C   . GLN A 1 163 ? -10.608 -0.359  -4.895  1.00 95.14 163 A 1 
ATOM   1170 O O   . GLN A 1 163 ? -11.375 0.605   -4.899  1.00 93.79 163 A 1 
ATOM   1171 C CB  . GLN A 1 163 ? -8.652  0.205   -6.372  1.00 93.68 163 A 1 
ATOM   1172 C CG  . GLN A 1 163 ? -7.216  0.752   -6.442  1.00 90.95 163 A 1 
ATOM   1173 C CD  . GLN A 1 163 ? -6.687  0.868   -7.870  1.00 87.46 163 A 1 
ATOM   1174 O OE1 . GLN A 1 163 ? -7.345  0.586   -8.858  1.00 80.49 163 A 1 
ATOM   1175 N NE2 . GLN A 1 163 ? -5.453  1.289   -8.042  1.00 78.11 163 A 1 
ATOM   1176 N N   . ASN A 1 164 ? -11.048 -1.610  -4.866  1.00 95.08 164 A 1 
ATOM   1177 C CA  . ASN A 1 164 ? -12.448 -2.014  -4.996  1.00 95.90 164 A 1 
ATOM   1178 C C   . ASN A 1 164 ? -13.041 -2.617  -3.710  1.00 96.55 164 A 1 
ATOM   1179 O O   . ASN A 1 164 ? -14.206 -2.994  -3.713  1.00 95.06 164 A 1 
ATOM   1180 C CB  . ASN A 1 164 ? -12.563 -2.959  -6.202  1.00 95.62 164 A 1 
ATOM   1181 C CG  . ASN A 1 164 ? -12.387 -2.229  -7.521  1.00 94.97 164 A 1 
ATOM   1182 O OD1 . ASN A 1 164 ? -13.283 -1.565  -8.012  1.00 84.66 164 A 1 
ATOM   1183 N ND2 . ASN A 1 164 ? -11.234 -2.314  -8.133  1.00 86.49 164 A 1 
ATOM   1184 N N   . VAL A 1 165 ? -12.276 -2.685  -2.620  1.00 96.03 165 A 1 
ATOM   1185 C CA  . VAL A 1 165 ? -12.727 -3.199  -1.318  1.00 96.21 165 A 1 
ATOM   1186 C C   . VAL A 1 165 ? -12.650 -2.129  -0.231  1.00 96.09 165 A 1 
ATOM   1187 O O   . VAL A 1 165 ? -11.973 -1.112  -0.392  1.00 95.02 165 A 1 
ATOM   1188 C CB  . VAL A 1 165 ? -11.962 -4.471  -0.901  1.00 95.71 165 A 1 
ATOM   1189 C CG1 . VAL A 1 165 ? -12.184 -5.595  -1.912  1.00 92.58 165 A 1 
ATOM   1190 C CG2 . VAL A 1 165 ? -10.459 -4.234  -0.722  1.00 92.61 165 A 1 
ATOM   1191 N N   . ASP A 1 166 ? -13.346 -2.350  0.878   1.00 96.28 166 A 1 
ATOM   1192 C CA  . ASP A 1 166 ? -13.219 -1.530  2.086   1.00 95.74 166 A 1 
ATOM   1193 C C   . ASP A 1 166 ? -12.013 -1.952  2.926   1.00 95.32 166 A 1 
ATOM   1194 O O   . ASP A 1 166 ? -11.299 -1.099  3.455   1.00 93.28 166 A 1 
ATOM   1195 C CB  . ASP A 1 166 ? -14.502 -1.624  2.909   1.00 95.65 166 A 1 
ATOM   1196 C CG  . ASP A 1 166 ? -15.670 -0.952  2.197   1.00 95.26 166 A 1 
ATOM   1197 O OD1 . ASP A 1 166 ? -15.555 0.277   1.931   1.00 90.58 166 A 1 
ATOM   1198 O OD2 . ASP A 1 166 ? -16.657 -1.661  1.935   1.00 91.48 166 A 1 
ATOM   1199 N N   . ALA A 1 167 ? -11.763 -3.260  3.000   1.00 95.61 167 A 1 
ATOM   1200 C CA  . ALA A 1 167 ? -10.597 -3.830  3.658   1.00 95.39 167 A 1 
ATOM   1201 C C   . ALA A 1 167 ? -10.018 -4.998  2.856   1.00 95.61 167 A 1 
ATOM   1202 O O   . ALA A 1 167 ? -10.747 -5.762  2.222   1.00 94.72 167 A 1 
ATOM   1203 C CB  . ALA A 1 167 ? -10.976 -4.246  5.080   1.00 94.47 167 A 1 
ATOM   1204 N N   . LEU A 1 168 ? -8.693  -5.146  2.888   1.00 94.73 168 A 1 
ATOM   1205 C CA  . LEU A 1 168 ? -7.967  -6.163  2.139   1.00 94.49 168 A 1 
ATOM   1206 C C   . LEU A 1 168 ? -7.066  -6.983  3.061   1.00 94.17 168 A 1 
ATOM   1207 O O   . LEU A 1 168 ? -6.069  -6.478  3.569   1.00 92.57 168 A 1 
ATOM   1208 C CB  . LEU A 1 168 ? -7.172  -5.472  1.016   1.00 94.00 168 A 1 
ATOM   1209 C CG  . LEU A 1 168 ? -6.451  -6.460  0.083   1.00 93.18 168 A 1 
ATOM   1210 C CD1 . LEU A 1 168 ? -7.440  -7.309  -0.717  1.00 89.11 168 A 1 
ATOM   1211 C CD2 . LEU A 1 168 ? -5.575  -5.695  -0.907  1.00 88.76 168 A 1 
ATOM   1212 N N   . LEU A 1 169 ? -7.379  -8.262  3.207   1.00 93.50 169 A 1 
ATOM   1213 C CA  . LEU A 1 169 ? -6.544  -9.253  3.878   1.00 92.87 169 A 1 
ATOM   1214 C C   . LEU A 1 169 ? -5.666  -9.946  2.836   1.00 92.63 169 A 1 
ATOM   1215 O O   . LEU A 1 169 ? -6.172  -10.552 1.888   1.00 91.34 169 A 1 
ATOM   1216 C CB  . LEU A 1 169 ? -7.440  -10.257 4.626   1.00 92.24 169 A 1 
ATOM   1217 C CG  . LEU A 1 169 ? -8.244  -9.648  5.789   1.00 88.01 169 A 1 
ATOM   1218 C CD1 . LEU A 1 169 ? -9.365  -10.592 6.219   1.00 81.36 169 A 1 
ATOM   1219 C CD2 . LEU A 1 169 ? -7.363  -9.400  7.008   1.00 80.93 169 A 1 
ATOM   1220 N N   . VAL A 1 170 ? -4.356  -9.863  3.001   1.00 91.85 170 A 1 
ATOM   1221 C CA  . VAL A 1 170 ? -3.385  -10.451 2.070   1.00 91.10 170 A 1 
ATOM   1222 C C   . VAL A 1 170 ? -2.644  -11.588 2.755   1.00 90.25 170 A 1 
ATOM   1223 O O   . VAL A 1 170 ? -1.952  -11.376 3.748   1.00 88.78 170 A 1 
ATOM   1224 C CB  . VAL A 1 170 ? -2.412  -9.397  1.513   1.00 90.58 170 A 1 
ATOM   1225 C CG1 . VAL A 1 170 ? -1.478  -10.020 0.466   1.00 86.93 170 A 1 
ATOM   1226 C CG2 . VAL A 1 170 ? -3.163  -8.240  0.840   1.00 87.03 170 A 1 
ATOM   1227 N N   . VAL A 1 171 ? -2.740  -12.783 2.192   1.00 90.59 171 A 1 
ATOM   1228 C CA  . VAL A 1 171 ? -2.035  -13.973 2.672   1.00 89.55 171 A 1 
ATOM   1229 C C   . VAL A 1 171 ? -0.888  -14.289 1.722   1.00 89.16 171 A 1 
ATOM   1230 O O   . VAL A 1 171 ? -1.096  -14.565 0.541   1.00 87.92 171 A 1 
ATOM   1231 C CB  . VAL A 1 171 ? -2.998  -15.163 2.834   1.00 88.43 171 A 1 
ATOM   1232 C CG1 . VAL A 1 171 ? -2.263  -16.386 3.394   1.00 85.76 171 A 1 
ATOM   1233 C CG2 . VAL A 1 171 ? -4.152  -14.819 3.785   1.00 85.92 171 A 1 
ATOM   1234 N N   . ASN A 1 172 ? 0.338   -14.266 2.237   1.00 87.55 172 A 1 
ATOM   1235 C CA  . ASN A 1 172 ? 1.521   -14.644 1.474   1.00 87.16 172 A 1 
ATOM   1236 C C   . ASN A 1 172 ? 1.824   -16.144 1.662   1.00 86.77 172 A 1 
ATOM   1237 O O   . ASN A 1 172 ? 2.250   -16.577 2.736   1.00 85.41 172 A 1 
ATOM   1238 C CB  . ASN A 1 172 ? 2.695   -13.722 1.860   1.00 85.30 172 A 1 
ATOM   1239 C CG  . ASN A 1 172 ? 3.965   -14.055 1.086   1.00 83.11 172 A 1 
ATOM   1240 O OD1 . ASN A 1 172 ? 4.077   -15.065 0.416   1.00 76.85 172 A 1 
ATOM   1241 N ND2 . ASN A 1 172 ? 4.987   -13.252 1.177   1.00 76.43 172 A 1 
ATOM   1242 N N   . ASN A 1 173 ? 1.677   -16.924 0.589   1.00 86.33 173 A 1 
ATOM   1243 C CA  . ASN A 1 173 ? 1.941   -18.364 0.610   1.00 85.89 173 A 1 
ATOM   1244 C C   . ASN A 1 173 ? 3.416   -18.689 0.906   1.00 84.73 173 A 1 
ATOM   1245 O O   . ASN A 1 173 ? 3.711   -19.691 1.557   1.00 82.57 173 A 1 
ATOM   1246 C CB  . ASN A 1 173 ? 1.505   -18.966 -0.732  1.00 85.21 173 A 1 
ATOM   1247 C CG  . ASN A 1 173 ? 0.007   -18.949 -0.964  1.00 84.56 173 A 1 
ATOM   1248 O OD1 . ASN A 1 173 ? -0.790  -18.664 -0.094  1.00 79.10 173 A 1 
ATOM   1249 N ND2 . ASN A 1 173 ? -0.421  -19.280 -2.159  1.00 79.27 173 A 1 
ATOM   1250 N N   . GLU A 1 174 ? 4.357   -17.842 0.492   1.00 84.07 174 A 1 
ATOM   1251 C CA  . GLU A 1 174 ? 5.782   -18.047 0.789   1.00 84.08 174 A 1 
ATOM   1252 C C   . GLU A 1 174 ? 6.082   -17.906 2.288   1.00 83.76 174 A 1 
ATOM   1253 O O   . GLU A 1 174 ? 6.933   -18.622 2.825   1.00 81.25 174 A 1 
ATOM   1254 C CB  . GLU A 1 174 ? 6.628   -17.068 -0.041  1.00 83.01 174 A 1 
ATOM   1255 C CG  . GLU A 1 174 ? 8.136   -17.380 -0.004  1.00 80.20 174 A 1 
ATOM   1256 C CD  . GLU A 1 174 ? 8.507   -18.758 -0.590  1.00 81.83 174 A 1 
ATOM   1257 O OE1 . GLU A 1 174 ? 9.537   -19.338 -0.175  1.00 74.78 174 A 1 
ATOM   1258 O OE2 . GLU A 1 174 ? 7.788   -19.274 -1.475  1.00 75.51 174 A 1 
ATOM   1259 N N   . ARG A 1 175 ? 5.356   -17.050 2.999   1.00 82.87 175 A 1 
ATOM   1260 C CA  . ARG A 1 175 ? 5.469   -16.955 4.465   1.00 82.09 175 A 1 
ATOM   1261 C C   . ARG A 1 175 ? 4.975   -18.230 5.142   1.00 82.90 175 A 1 
ATOM   1262 O O   . ARG A 1 175 ? 5.645   -18.730 6.043   1.00 81.04 175 A 1 
ATOM   1263 C CB  . ARG A 1 175 ? 4.742   -15.702 4.978   1.00 80.31 175 A 1 
ATOM   1264 C CG  . ARG A 1 175 ? 4.991   -15.541 6.482   1.00 72.58 175 A 1 
ATOM   1265 C CD  . ARG A 1 175 ? 4.389   -14.258 7.056   1.00 69.27 175 A 1 
ATOM   1266 N NE  . ARG A 1 175 ? 4.653   -14.188 8.514   1.00 62.11 175 A 1 
ATOM   1267 C CZ  . ARG A 1 175 ? 4.197   -13.287 9.368   1.00 55.08 175 A 1 
ATOM   1268 N NH1 . ARG A 1 175 ? 3.434   -12.308 9.016   1.00 50.96 175 A 1 
ATOM   1269 N NH2 . ARG A 1 175 ? 4.496   -13.343 10.621  1.00 48.51 175 A 1 
ATOM   1270 N N   . LEU A 1 176 ? 3.860   -18.792 4.668   1.00 80.14 176 A 1 
ATOM   1271 C CA  . LEU A 1 176 ? 3.355   -20.073 5.173   1.00 79.60 176 A 1 
ATOM   1272 C C   . LEU A 1 176 ? 4.388   -21.187 4.988   1.00 79.82 176 A 1 
ATOM   1273 O O   . LEU A 1 176 ? 4.629   -21.958 5.914   1.00 78.97 176 A 1 
ATOM   1274 C CB  . LEU A 1 176 ? 2.029   -20.428 4.483   1.00 78.50 176 A 1 
ATOM   1275 C CG  . LEU A 1 176 ? 0.878   -19.457 4.804   1.00 74.31 176 A 1 
ATOM   1276 C CD1 . LEU A 1 176 ? -0.335  -19.807 3.956   1.00 70.40 176 A 1 
ATOM   1277 C CD2 . LEU A 1 176 ? 0.451   -19.547 6.269   1.00 68.86 176 A 1 
ATOM   1278 N N   . ARG A 1 177 ? 5.075   -21.217 3.845   1.00 80.96 177 A 1 
ATOM   1279 C CA  . ARG A 1 177 ? 6.174   -22.160 3.593   1.00 80.91 177 A 1 
ATOM   1280 C C   . ARG A 1 177 ? 7.338   -21.987 4.574   1.00 81.58 177 A 1 
ATOM   1281 O O   . ARG A 1 177 ? 7.940   -22.976 4.976   1.00 80.58 177 A 1 
ATOM   1282 C CB  . ARG A 1 177 ? 6.634   -21.993 2.143   1.00 79.83 177 A 1 
ATOM   1283 C CG  . ARG A 1 177 ? 7.751   -22.970 1.764   1.00 74.96 177 A 1 
ATOM   1284 C CD  . ARG A 1 177 ? 8.212   -22.674 0.339   1.00 73.91 177 A 1 
ATOM   1285 N NE  . ARG A 1 177 ? 9.449   -23.394 0.018   1.00 68.24 177 A 1 
ATOM   1286 C CZ  . ARG A 1 177 ? 10.425  -22.933 -0.738  1.00 62.90 177 A 1 
ATOM   1287 N NH1 . ARG A 1 177 ? 10.373  -21.751 -1.304  1.00 59.56 177 A 1 
ATOM   1288 N NH2 . ARG A 1 177 ? 11.491  -23.656 -0.942  1.00 56.55 177 A 1 
ATOM   1289 N N   . LYS A 1 178 ? 7.684   -20.766 4.961   1.00 82.85 178 A 1 
ATOM   1290 C CA  . LYS A 1 178 ? 8.755   -20.511 5.945   1.00 82.40 178 A 1 
ATOM   1291 C C   . LYS A 1 178 ? 8.397   -20.998 7.348   1.00 83.13 178 A 1 
ATOM   1292 O O   . LYS A 1 178 ? 9.285   -21.459 8.057   1.00 81.65 178 A 1 
ATOM   1293 C CB  . LYS A 1 178 ? 9.117   -19.017 5.977   1.00 81.05 178 A 1 
ATOM   1294 C CG  . LYS A 1 178 ? 9.884   -18.562 4.727   1.00 75.73 178 A 1 
ATOM   1295 C CD  . LYS A 1 178 ? 10.123  -17.044 4.771   1.00 73.40 178 A 1 
ATOM   1296 C CE  . LYS A 1 178 ? 10.830  -16.574 3.494   1.00 66.25 178 A 1 
ATOM   1297 N NZ  . LYS A 1 178 ? 11.008  -15.096 3.473   1.00 59.05 178 A 1 
ATOM   1298 N N   . ILE A 1 179 ? 7.124   -20.898 7.721   1.00 82.39 179 A 1 
ATOM   1299 C CA  . ILE A 1 179 ? 6.627   -21.311 9.041   1.00 82.25 179 A 1 
ATOM   1300 C C   . ILE A 1 179 ? 6.427   -22.831 9.096   1.00 83.04 179 A 1 
ATOM   1301 O O   . ILE A 1 179 ? 6.857   -23.475 10.046  1.00 81.86 179 A 1 
ATOM   1302 C CB  . ILE A 1 179 ? 5.346   -20.510 9.386   1.00 81.20 179 A 1 
ATOM   1303 C CG1 . ILE A 1 179 ? 5.696   -19.004 9.514   1.00 77.58 179 A 1 
ATOM   1304 C CG2 . ILE A 1 179 ? 4.708   -21.014 10.690  1.00 76.59 179 A 1 
ATOM   1305 C CD1 . ILE A 1 179 ? 4.477   -18.082 9.593   1.00 71.36 179 A 1 
ATOM   1306 N N   . TYR A 1 180 ? 5.855   -23.413 8.048   1.00 81.81 180 A 1 
ATOM   1307 C CA  . TYR A 1 180 ? 5.501   -24.832 7.976   1.00 82.78 180 A 1 
ATOM   1308 C C   . TYR A 1 180 ? 6.437   -25.606 7.032   1.00 84.67 180 A 1 
ATOM   1309 O O   . TYR A 1 180 ? 6.005   -26.202 6.045   1.00 83.09 180 A 1 
ATOM   1310 C CB  . TYR A 1 180 ? 4.021   -24.960 7.604   1.00 81.72 180 A 1 
ATOM   1311 C CG  . TYR A 1 180 ? 3.074   -24.226 8.536   1.00 80.34 180 A 1 
ATOM   1312 C CD1 . TYR A 1 180 ? 2.902   -24.665 9.864   1.00 77.63 180 A 1 
ATOM   1313 C CD2 . TYR A 1 180 ? 2.369   -23.096 8.079   1.00 77.17 180 A 1 
ATOM   1314 C CE1 . TYR A 1 180 ? 2.028   -23.979 10.732  1.00 75.08 180 A 1 
ATOM   1315 C CE2 . TYR A 1 180 ? 1.496   -22.406 8.943   1.00 74.84 180 A 1 
ATOM   1316 C CZ  . TYR A 1 180 ? 1.321   -22.848 10.270  1.00 76.22 180 A 1 
ATOM   1317 O OH  . TYR A 1 180 ? 0.474   -22.186 11.104  1.00 73.43 180 A 1 
ATOM   1318 N N   . ARG A 1 181 ? 7.739   -25.585 7.314   1.00 85.56 181 A 1 
ATOM   1319 C CA  . ARG A 1 181 ? 8.782   -26.165 6.442   1.00 86.63 181 A 1 
ATOM   1320 C C   . ARG A 1 181 ? 8.633   -27.666 6.190   1.00 88.22 181 A 1 
ATOM   1321 O O   . ARG A 1 181 ? 8.972   -28.125 5.103   1.00 84.99 181 A 1 
ATOM   1322 C CB  . ARG A 1 181 ? 10.177  -25.885 7.021   1.00 84.49 181 A 1 
ATOM   1323 C CG  . ARG A 1 181 ? 10.534  -24.399 6.945   1.00 78.69 181 A 1 
ATOM   1324 C CD  . ARG A 1 181 ? 11.972  -24.183 7.419   1.00 73.98 181 A 1 
ATOM   1325 N NE  . ARG A 1 181 ? 12.363  -22.768 7.301   1.00 66.47 181 A 1 
ATOM   1326 C CZ  . ARG A 1 181 ? 13.570  -22.276 7.522   1.00 59.48 181 A 1 
ATOM   1327 N NH1 . ARG A 1 181 ? 14.568  -23.036 7.883   1.00 55.35 181 A 1 
ATOM   1328 N NH2 . ARG A 1 181 ? 13.788  -21.000 7.380   1.00 53.81 181 A 1 
ATOM   1329 N N   . ASP A 1 182 ? 8.118   -28.386 7.164   1.00 87.47 182 A 1 
ATOM   1330 C CA  . ASP A 1 182 ? 8.010   -29.848 7.125   1.00 88.73 182 A 1 
ATOM   1331 C C   . ASP A 1 182 ? 6.730   -30.347 6.430   1.00 89.62 182 A 1 
ATOM   1332 O O   . ASP A 1 182 ? 6.476   -31.549 6.351   1.00 86.46 182 A 1 
ATOM   1333 C CB  . ASP A 1 182 ? 8.139   -30.392 8.558   1.00 86.62 182 A 1 
ATOM   1334 C CG  . ASP A 1 182 ? 9.423   -29.926 9.245   1.00 79.81 182 A 1 
ATOM   1335 O OD1 . ASP A 1 182 ? 10.478  -29.903 8.574   1.00 73.80 182 A 1 
ATOM   1336 O OD2 . ASP A 1 182 ? 9.322   -29.517 10.419  1.00 74.22 182 A 1 
ATOM   1337 N N   . PHE A 1 183 ? 5.893   -29.432 5.907   1.00 85.25 183 A 1 
ATOM   1338 C CA  . PHE A 1 183 ? 4.636   -29.803 5.269   1.00 85.78 183 A 1 
ATOM   1339 C C   . PHE A 1 183 ? 4.857   -30.274 3.829   1.00 86.73 183 A 1 
ATOM   1340 O O   . PHE A 1 183 ? 5.620   -29.688 3.056   1.00 84.25 183 A 1 
ATOM   1341 C CB  . PHE A 1 183 ? 3.617   -28.654 5.355   1.00 83.76 183 A 1 
ATOM   1342 C CG  . PHE A 1 183 ? 2.901   -28.498 6.694   1.00 82.29 183 A 1 
ATOM   1343 C CD1 . PHE A 1 183 ? 3.502   -28.855 7.914   1.00 76.97 183 A 1 
ATOM   1344 C CD2 . PHE A 1 183 ? 1.586   -27.994 6.705   1.00 76.12 183 A 1 
ATOM   1345 C CE1 . PHE A 1 183 ? 2.804   -28.724 9.125   1.00 72.79 183 A 1 
ATOM   1346 C CE2 . PHE A 1 183 ? 0.884   -27.859 7.917   1.00 73.87 183 A 1 
ATOM   1347 C CZ  . PHE A 1 183 ? 1.492   -28.225 9.127   1.00 74.17 183 A 1 
ATOM   1348 N N   . SER A 1 184 ? 4.118   -31.310 3.428   1.00 86.83 184 A 1 
ATOM   1349 C CA  . SER A 1 184 ? 3.982   -31.662 2.015   1.00 86.11 184 A 1 
ATOM   1350 C C   . SER A 1 184 ? 3.296   -30.531 1.240   1.00 85.21 184 A 1 
ATOM   1351 O O   . SER A 1 184 ? 2.538   -29.745 1.813   1.00 83.49 184 A 1 
ATOM   1352 C CB  . SER A 1 184 ? 3.224   -32.983 1.856   1.00 86.28 184 A 1 
ATOM   1353 O OG  . SER A 1 184 ? 1.849   -32.831 2.154   1.00 80.56 184 A 1 
ATOM   1354 N N   . LEU A 1 185 ? 3.490   -30.475 -0.080  1.00 83.30 185 A 1 
ATOM   1355 C CA  . LEU A 1 185 ? 2.868   -29.451 -0.934  1.00 81.61 185 A 1 
ATOM   1356 C C   . LEU A 1 185 ? 1.334   -29.410 -0.779  1.00 82.42 185 A 1 
ATOM   1357 O O   . LEU A 1 185 ? 0.753   -28.335 -0.664  1.00 81.31 185 A 1 
ATOM   1358 C CB  . LEU A 1 185 ? 3.286   -29.724 -2.391  1.00 79.67 185 A 1 
ATOM   1359 C CG  . LEU A 1 185 ? 2.788   -28.670 -3.401  1.00 73.87 185 A 1 
ATOM   1360 C CD1 . LEU A 1 185 ? 3.419   -27.302 -3.149  1.00 69.63 185 A 1 
ATOM   1361 C CD2 . LEU A 1 185 ? 3.147   -29.108 -4.820  1.00 68.19 185 A 1 
ATOM   1362 N N   . LEU A 1 186 ? 0.690   -30.581 -0.714  1.00 83.75 186 A 1 
ATOM   1363 C CA  . LEU A 1 186 ? -0.759  -30.683 -0.500  1.00 84.50 186 A 1 
ATOM   1364 C C   . LEU A 1 186 ? -1.185  -30.129 0.866   1.00 85.41 186 A 1 
ATOM   1365 O O   . LEU A 1 186 ? -2.189  -29.429 0.960   1.00 84.23 186 A 1 
ATOM   1366 C CB  . LEU A 1 186 ? -1.191  -32.154 -0.629  1.00 84.41 186 A 1 
ATOM   1367 C CG  . LEU A 1 186 ? -1.093  -32.734 -2.055  1.00 80.41 186 A 1 
ATOM   1368 C CD1 . LEU A 1 186 ? -1.401  -34.229 -2.015  1.00 75.01 186 A 1 
ATOM   1369 C CD2 . LEU A 1 186 ? -2.075  -32.066 -3.018  1.00 74.89 186 A 1 
ATOM   1370 N N   . ASN A 1 187 ? -0.404  -30.409 1.911   1.00 86.63 187 A 1 
ATOM   1371 C CA  . ASN A 1 187 ? -0.681  -29.894 3.250   1.00 86.79 187 A 1 
ATOM   1372 C C   . ASN A 1 187 ? -0.419  -28.386 3.343   1.00 86.82 187 A 1 
ATOM   1373 O O   . ASN A 1 187 ? -1.125  -27.703 4.070   1.00 85.44 187 A 1 
ATOM   1374 C CB  . ASN A 1 187 ? 0.143   -30.676 4.281   1.00 86.91 187 A 1 
ATOM   1375 C CG  . ASN A 1 187 ? -0.320  -32.108 4.468   1.00 83.26 187 A 1 
ATOM   1376 O OD1 . ASN A 1 187 ? -1.365  -32.538 4.013   1.00 76.60 187 A 1 
ATOM   1377 N ND2 . ASN A 1 187 ? 0.458   -32.908 5.156   1.00 76.42 187 A 1 
ATOM   1378 N N   . ALA A 1 188 ? 0.541   -27.862 2.581   1.00 84.47 188 A 1 
ATOM   1379 C CA  . ALA A 1 188 ? 0.771   -26.424 2.491   1.00 82.43 188 A 1 
ATOM   1380 C C   . ALA A 1 188 ? -0.433  -25.698 1.866   1.00 83.10 188 A 1 
ATOM   1381 O O   . ALA A 1 188 ? -0.877  -24.696 2.418   1.00 82.57 188 A 1 
ATOM   1382 C CB  . ALA A 1 188 ? 2.072   -26.172 1.721   1.00 81.37 188 A 1 
ATOM   1383 N N   . PHE A 1 189 ? -1.019  -26.230 0.778   1.00 81.74 189 A 1 
ATOM   1384 C CA  . PHE A 1 189 ? -2.246  -25.665 0.199   1.00 81.37 189 A 1 
ATOM   1385 C C   . PHE A 1 189 ? -3.441  -25.762 1.150   1.00 83.71 189 A 1 
ATOM   1386 O O   . PHE A 1 189 ? -4.128  -24.761 1.347   1.00 83.60 189 A 1 
ATOM   1387 C CB  . PHE A 1 189 ? -2.566  -26.329 -1.145  1.00 80.49 189 A 1 
ATOM   1388 C CG  . PHE A 1 189 ? -1.719  -25.820 -2.294  1.00 78.63 189 A 1 
ATOM   1389 C CD1 . PHE A 1 189 ? -1.851  -24.483 -2.726  1.00 74.40 189 A 1 
ATOM   1390 C CD2 . PHE A 1 189 ? -0.816  -26.673 -2.951  1.00 73.82 189 A 1 
ATOM   1391 C CE1 . PHE A 1 189 ? -1.073  -24.006 -3.793  1.00 71.08 189 A 1 
ATOM   1392 C CE2 . PHE A 1 189 ? -0.039  -26.195 -4.019  1.00 71.26 189 A 1 
ATOM   1393 C CZ  . PHE A 1 189 ? -0.167  -24.861 -4.442  1.00 72.28 189 A 1 
ATOM   1394 N N   . LYS A 1 190 ? -3.633  -26.910 1.811   1.00 85.30 190 A 1 
ATOM   1395 C CA  . LYS A 1 190 ? -4.661  -27.036 2.857   1.00 86.12 190 A 1 
ATOM   1396 C C   . LYS A 1 190 ? -4.475  -25.997 3.956   1.00 87.10 190 A 1 
ATOM   1397 O O   . LYS A 1 190 ? -5.438  -25.386 4.389   1.00 86.55 190 A 1 
ATOM   1398 C CB  . LYS A 1 190 ? -4.635  -28.433 3.479   1.00 85.70 190 A 1 
ATOM   1399 C CG  . LYS A 1 190 ? -5.221  -29.491 2.545   1.00 79.24 190 A 1 
ATOM   1400 C CD  . LYS A 1 190 ? -5.196  -30.842 3.257   1.00 76.84 190 A 1 
ATOM   1401 C CE  . LYS A 1 190 ? -5.830  -31.910 2.374   1.00 68.49 190 A 1 
ATOM   1402 N NZ  . LYS A 1 190 ? -5.955  -33.183 3.120   1.00 60.49 190 A 1 
ATOM   1403 N N   . LYS A 1 191 ? -3.226  -25.735 4.360   1.00 85.64 191 A 1 
ATOM   1404 C CA  . LYS A 1 191 ? -2.951  -24.735 5.389   1.00 84.91 191 A 1 
ATOM   1405 C C   . LYS A 1 191 ? -3.281  -23.312 4.940   1.00 86.24 191 A 1 
ATOM   1406 O O   . LYS A 1 191 ? -3.688  -22.506 5.772   1.00 85.09 191 A 1 
ATOM   1407 C CB  . LYS A 1 191 ? -1.496  -24.869 5.873   1.00 83.59 191 A 1 
ATOM   1408 C CG  . LYS A 1 191 ? -1.239  -24.122 7.192   1.00 78.49 191 A 1 
ATOM   1409 C CD  . LYS A 1 191 ? -2.108  -24.676 8.327   1.00 76.38 191 A 1 
ATOM   1410 C CE  . LYS A 1 191 ? -1.872  -23.965 9.652   1.00 70.70 191 A 1 
ATOM   1411 N NZ  . LYS A 1 191 ? -2.870  -24.427 10.652  1.00 63.67 191 A 1 
ATOM   1412 N N   . VAL A 1 192 ? -3.141  -22.999 3.650   1.00 83.15 192 A 1 
ATOM   1413 C CA  . VAL A 1 192 ? -3.642  -21.737 3.079   1.00 83.40 192 A 1 
ATOM   1414 C C   . VAL A 1 192 ? -5.157  -21.658 3.241   1.00 85.19 192 A 1 
ATOM   1415 O O   . VAL A 1 192 ? -5.650  -20.671 3.786   1.00 85.29 192 A 1 
ATOM   1416 C CB  . VAL A 1 192 ? -3.239  -21.566 1.598   1.00 82.62 192 A 1 
ATOM   1417 C CG1 . VAL A 1 192 ? -3.829  -20.293 0.985   1.00 77.83 192 A 1 
ATOM   1418 C CG2 . VAL A 1 192 ? -1.721  -21.496 1.424   1.00 78.53 192 A 1 
ATOM   1419 N N   . ASP A 1 193 ? -5.879  -22.709 2.851   1.00 88.25 193 A 1 
ATOM   1420 C CA  . ASP A 1 193 ? -7.339  -22.765 2.951   1.00 88.70 193 A 1 
ATOM   1421 C C   . ASP A 1 193 ? -7.817  -22.694 4.412   1.00 89.42 193 A 1 
ATOM   1422 O O   . ASP A 1 193 ? -8.729  -21.925 4.722   1.00 89.29 193 A 1 
ATOM   1423 C CB  . ASP A 1 193 ? -7.865  -24.026 2.244   1.00 88.12 193 A 1 
ATOM   1424 C CG  . ASP A 1 193 ? -7.611  -24.044 0.727   1.00 86.22 193 A 1 
ATOM   1425 O OD1 . ASP A 1 193 ? -7.573  -22.951 0.111   1.00 81.88 193 A 1 
ATOM   1426 O OD2 . ASP A 1 193 ? -7.482  -25.156 0.172   1.00 81.74 193 A 1 
ATOM   1427 N N   . ASP A 1 194 ? -7.137  -23.388 5.343   1.00 88.89 194 A 1 
ATOM   1428 C CA  . ASP A 1 194 ? -7.383  -23.295 6.789   1.00 88.91 194 A 1 
ATOM   1429 C C   . ASP A 1 194 ? -7.197  -21.863 7.300   1.00 89.27 194 A 1 
ATOM   1430 O O   . ASP A 1 194 ? -7.983  -21.357 8.098   1.00 88.39 194 A 1 
ATOM   1431 C CB  . ASP A 1 194 ? -6.385  -24.162 7.582   1.00 88.11 194 A 1 
ATOM   1432 C CG  . ASP A 1 194 ? -6.489  -25.674 7.403   1.00 84.18 194 A 1 
ATOM   1433 O OD1 . ASP A 1 194 ? -7.521  -26.152 6.902   1.00 80.69 194 A 1 
ATOM   1434 O OD2 . ASP A 1 194 ? -5.496  -26.334 7.809   1.00 80.46 194 A 1 
ATOM   1435 N N   . THR A 1 195 ? -6.141  -21.192 6.837   1.00 85.72 195 A 1 
ATOM   1436 C CA  . THR A 1 195 ? -5.817  -19.820 7.241   1.00 84.68 195 A 1 
ATOM   1437 C C   . THR A 1 195 ? -6.891  -18.835 6.775   1.00 85.86 195 A 1 
ATOM   1438 O O   . THR A 1 195 ? -7.330  -17.984 7.550   1.00 85.08 195 A 1 
ATOM   1439 C CB  . THR A 1 195 ? -4.432  -19.430 6.705   1.00 83.37 195 A 1 
ATOM   1440 O OG1 . THR A 1 195 ? -3.452  -20.294 7.237   1.00 78.60 195 A 1 
ATOM   1441 C CG2 . THR A 1 195 ? -3.994  -18.038 7.113   1.00 77.03 195 A 1 
ATOM   1442 N N   . LEU A 1 196 ? -7.367  -18.981 5.533   1.00 88.11 196 A 1 
ATOM   1443 C CA  . LEU A 1 196 ? -8.477  -18.196 4.991   1.00 88.36 196 A 1 
ATOM   1444 C C   . LEU A 1 196 ? -9.791  -18.499 5.721   1.00 89.13 196 A 1 
ATOM   1445 O O   . LEU A 1 196 ? -10.551 -17.583 6.036   1.00 88.90 196 A 1 
ATOM   1446 C CB  . LEU A 1 196 ? -8.615  -18.504 3.491   1.00 87.50 196 A 1 
ATOM   1447 C CG  . LEU A 1 196 ? -7.427  -18.072 2.610   1.00 84.42 196 A 1 
ATOM   1448 C CD1 . LEU A 1 196 ? -7.642  -18.578 1.185   1.00 79.74 196 A 1 
ATOM   1449 C CD2 . LEU A 1 196 ? -7.273  -16.558 2.568   1.00 79.23 196 A 1 
ATOM   1450 N N   . THR A 1 197 ? -10.032 -19.770 6.038   1.00 91.87 197 A 1 
ATOM   1451 C CA  . THR A 1 197 ? -11.210 -20.232 6.779   1.00 92.08 197 A 1 
ATOM   1452 C C   . THR A 1 197 ? -11.244 -19.630 8.173   1.00 91.87 197 A 1 
ATOM   1453 O O   . THR A 1 197 ? -12.256 -19.057 8.565   1.00 91.15 197 A 1 
ATOM   1454 C CB  . THR A 1 197 ? -11.242 -21.762 6.865   1.00 91.91 197 A 1 
ATOM   1455 O OG1 . THR A 1 197 ? -11.269 -22.276 5.556   1.00 85.94 197 A 1 
ATOM   1456 C CG2 . THR A 1 197 ? -12.484 -22.282 7.581   1.00 85.66 197 A 1 
ATOM   1457 N N   . ASN A 1 198 ? -10.125 -19.671 8.892   1.00 90.33 198 A 1 
ATOM   1458 C CA  . ASN A 1 198 ? -9.995  -19.076 10.216  1.00 89.62 198 A 1 
ATOM   1459 C C   . ASN A 1 198 ? -10.222 -17.563 10.191  1.00 89.91 198 A 1 
ATOM   1460 O O   . ASN A 1 198 ? -10.865 -17.037 11.100  1.00 88.57 198 A 1 
ATOM   1461 C CB  . ASN A 1 198 ? -8.606  -19.422 10.776  1.00 88.10 198 A 1 
ATOM   1462 C CG  . ASN A 1 198 ? -8.507  -20.867 11.229  1.00 82.55 198 A 1 
ATOM   1463 O OD1 . ASN A 1 198 ? -9.463  -21.487 11.649  1.00 75.61 198 A 1 
ATOM   1464 N ND2 . ASN A 1 198 ? -7.334  -21.443 11.209  1.00 75.57 198 A 1 
ATOM   1465 N N   . ALA A 1 199 ? -9.760  -16.864 9.149   1.00 89.31 199 A 1 
ATOM   1466 C CA  . ALA A 1 199 ? -10.016 -15.437 8.992   1.00 88.51 199 A 1 
ATOM   1467 C C   . ALA A 1 199 ? -11.513 -15.148 8.805   1.00 89.47 199 A 1 
ATOM   1468 O O   . ALA A 1 199 ? -12.091 -14.366 9.557   1.00 89.00 199 A 1 
ATOM   1469 C CB  . ALA A 1 199 ? -9.158  -14.895 7.840   1.00 87.80 199 A 1 
ATOM   1470 N N   . ALA A 1 200 ? -12.173 -15.816 7.853   1.00 90.15 200 A 1 
ATOM   1471 C CA  . ALA A 1 200 ? -13.601 -15.614 7.615   1.00 90.37 200 A 1 
ATOM   1472 C C   . ALA A 1 200 ? -14.453 -16.017 8.831   1.00 90.50 200 A 1 
ATOM   1473 O O   . ALA A 1 200 ? -15.328 -15.261 9.248   1.00 89.42 200 A 1 
ATOM   1474 C CB  . ALA A 1 200 ? -13.992 -16.391 6.358   1.00 90.48 200 A 1 
ATOM   1475 N N   . LYS A 1 201 ? -14.146 -17.168 9.439   1.00 91.77 201 A 1 
ATOM   1476 C CA  . LYS A 1 201 ? -14.830 -17.694 10.622  1.00 91.61 201 A 1 
ATOM   1477 C C   . LYS A 1 201 ? -14.742 -16.734 11.797  1.00 91.45 201 A 1 
ATOM   1478 O O   . LYS A 1 201 ? -15.755 -16.439 12.410  1.00 90.42 201 A 1 
ATOM   1479 C CB  . LYS A 1 201 ? -14.256 -19.075 10.966  1.00 90.85 201 A 1 
ATOM   1480 C CG  . LYS A 1 201 ? -14.941 -19.690 12.191  1.00 86.51 201 A 1 
ATOM   1481 C CD  . LYS A 1 201 ? -14.489 -21.136 12.425  1.00 83.87 201 A 1 
ATOM   1482 C CE  . LYS A 1 201 ? -15.202 -21.654 13.674  1.00 75.32 201 A 1 
ATOM   1483 N NZ  . LYS A 1 201 ? -14.907 -23.083 13.933  1.00 69.01 201 A 1 
ATOM   1484 N N   . SER A 1 202 ? -13.567 -16.200 12.082  1.00 91.21 202 A 1 
ATOM   1485 C CA  . SER A 1 202 ? -13.387 -15.329 13.244  1.00 90.44 202 A 1 
ATOM   1486 C C   . SER A 1 202 ? -14.111 -13.996 13.101  1.00 90.71 202 A 1 
ATOM   1487 O O   . SER A 1 202 ? -14.641 -13.492 14.083  1.00 89.45 202 A 1 
ATOM   1488 C CB  . SER A 1 202 ? -11.916 -15.075 13.502  1.00 89.66 202 A 1 
ATOM   1489 O OG  . SER A 1 202 ? -11.236 -16.303 13.625  1.00 82.31 202 A 1 
ATOM   1490 N N   . ILE A 1 203 ? -14.182 -13.430 11.892  1.00 89.67 203 A 1 
ATOM   1491 C CA  . ILE A 1 203 ? -14.974 -12.213 11.662  1.00 89.32 203 A 1 
ATOM   1492 C C   . ILE A 1 203 ? -16.472 -12.520 11.769  1.00 89.62 203 A 1 
ATOM   1493 O O   . ILE A 1 203 ? -17.210 -11.732 12.352  1.00 88.62 203 A 1 
ATOM   1494 C CB  . ILE A 1 203 ? -14.615 -11.545 10.319  1.00 88.75 203 A 1 
ATOM   1495 C CG1 . ILE A 1 203 ? -13.136 -11.100 10.292  1.00 86.58 203 A 1 
ATOM   1496 C CG2 . ILE A 1 203 ? -15.512 -10.316 10.088  1.00 85.13 203 A 1 
ATOM   1497 C CD1 . ILE A 1 203 ? -12.612 -10.714 8.897   1.00 79.20 203 A 1 
ATOM   1498 N N   . ALA A 1 204 ? -16.923 -13.667 11.261  1.00 90.31 204 A 1 
ATOM   1499 C CA  . ALA A 1 204 ? -18.303 -14.100 11.435  1.00 90.01 204 A 1 
ATOM   1500 C C   . ALA A 1 204 ? -18.636 -14.273 12.924  1.00 89.95 204 A 1 
ATOM   1501 O O   . ALA A 1 204 ? -19.607 -13.689 13.393  1.00 88.93 204 A 1 
ATOM   1502 C CB  . ALA A 1 204 ? -18.539 -15.377 10.628  1.00 89.80 204 A 1 
ATOM   1503 N N   . GLU A 1 205 ? -17.788 -14.959 13.691  1.00 89.41 205 A 1 
ATOM   1504 C CA  . GLU A 1 205 ? -17.945 -15.165 15.134  1.00 88.87 205 A 1 
ATOM   1505 C C   . GLU A 1 205 ? -17.999 -13.848 15.923  1.00 88.95 205 A 1 
ATOM   1506 O O   . GLU A 1 205 ? -18.824 -13.713 16.819  1.00 87.37 205 A 1 
ATOM   1507 C CB  . GLU A 1 205 ? -16.789 -16.025 15.669  1.00 87.96 205 A 1 
ATOM   1508 C CG  . GLU A 1 205 ? -16.894 -17.512 15.292  1.00 84.92 205 A 1 
ATOM   1509 C CD  . GLU A 1 205 ? -15.643 -18.328 15.675  1.00 84.46 205 A 1 
ATOM   1510 O OE1 . GLU A 1 205 ? -15.614 -19.546 15.372  1.00 77.00 205 A 1 
ATOM   1511 O OE2 . GLU A 1 205 ? -14.666 -17.763 16.228  1.00 78.52 205 A 1 
ATOM   1512 N N   . ILE A 1 206 ? -17.179 -12.856 15.579  1.00 88.77 206 A 1 
ATOM   1513 C CA  . ILE A 1 206 ? -17.224 -11.525 16.209  1.00 88.66 206 A 1 
ATOM   1514 C C   . ILE A 1 206 ? -18.613 -10.886 16.054  1.00 88.81 206 A 1 
ATOM   1515 O O   . ILE A 1 206 ? -19.079 -10.212 16.966  1.00 86.96 206 A 1 
ATOM   1516 C CB  . ILE A 1 206 ? -16.110 -10.622 15.625  1.00 88.32 206 A 1 
ATOM   1517 C CG1 . ILE A 1 206 ? -14.729 -11.054 16.170  1.00 86.31 206 A 1 
ATOM   1518 C CG2 . ILE A 1 206 ? -16.331 -9.135  15.949  1.00 85.54 206 A 1 
ATOM   1519 C CD1 . ILE A 1 206 ? -13.548 -10.471 15.378  1.00 80.85 206 A 1 
ATOM   1520 N N   . ILE A 1 207 ? -19.274 -11.094 14.912  1.00 87.88 207 A 1 
ATOM   1521 C CA  . ILE A 1 207 ? -20.580 -10.498 14.600  1.00 87.25 207 A 1 
ATOM   1522 C C   . ILE A 1 207 ? -21.738 -11.332 15.171  1.00 85.71 207 A 1 
ATOM   1523 O O   . ILE A 1 207 ? -22.760 -10.769 15.559  1.00 82.26 207 A 1 
ATOM   1524 C CB  . ILE A 1 207 ? -20.710 -10.315 13.069  1.00 86.82 207 A 1 
ATOM   1525 C CG1 . ILE A 1 207 ? -19.662 -9.306  12.541  1.00 85.70 207 A 1 
ATOM   1526 C CG2 . ILE A 1 207 ? -22.121 -9.844  12.669  1.00 83.84 207 A 1 
ATOM   1527 C CD1 . ILE A 1 207 ? -19.506 -9.328  11.010  1.00 81.24 207 A 1 
ATOM   1528 N N   . THR A 1 208 ? -21.617 -12.660 15.178  1.00 85.72 208 A 1 
ATOM   1529 C CA  . THR A 1 208 ? -22.754 -13.560 15.433  1.00 83.56 208 A 1 
ATOM   1530 C C   . THR A 1 208 ? -22.775 -14.162 16.834  1.00 82.61 208 A 1 
ATOM   1531 O O   . THR A 1 208 ? -23.852 -14.505 17.321  1.00 79.97 208 A 1 
ATOM   1532 C CB  . THR A 1 208 ? -22.827 -14.685 14.392  1.00 81.50 208 A 1 
ATOM   1533 O OG1 . THR A 1 208 ? -21.697 -15.520 14.446  1.00 77.47 208 A 1 
ATOM   1534 C CG2 . THR A 1 208 ? -22.941 -14.142 12.965  1.00 76.80 208 A 1 
ATOM   1535 N N   . LEU A 1 209 ? -21.629 -14.293 17.515  1.00 81.81 209 A 1 
ATOM   1536 C CA  . LEU A 1 209 ? -21.598 -14.870 18.858  1.00 81.21 209 A 1 
ATOM   1537 C C   . LEU A 1 209 ? -22.089 -13.861 19.907  1.00 81.00 209 A 1 
ATOM   1538 O O   . LEU A 1 209 ? -21.565 -12.746 19.986  1.00 77.56 209 A 1 
ATOM   1539 C CB  . LEU A 1 209 ? -20.200 -15.396 19.219  1.00 79.28 209 A 1 
ATOM   1540 C CG  . LEU A 1 209 ? -19.778 -16.672 18.469  1.00 73.86 209 A 1 
ATOM   1541 C CD1 . LEU A 1 209 ? -18.350 -17.047 18.879  1.00 69.26 209 A 1 
ATOM   1542 C CD2 . LEU A 1 209 ? -20.670 -17.875 18.788  1.00 68.59 209 A 1 
ATOM   1543 N N   . PRO A 1 210 ? -23.052 -14.247 20.766  1.00 78.50 210 A 1 
ATOM   1544 C CA  . PRO A 1 210 ? -23.453 -13.418 21.889  1.00 77.38 210 A 1 
ATOM   1545 C C   . PRO A 1 210 ? -22.316 -13.349 22.915  1.00 77.33 210 A 1 
ATOM   1546 O O   . PRO A 1 210 ? -21.815 -14.374 23.390  1.00 70.51 210 A 1 
ATOM   1547 C CB  . PRO A 1 210 ? -24.722 -14.072 22.438  1.00 74.40 210 A 1 
ATOM   1548 C CG  . PRO A 1 210 ? -24.564 -15.546 22.065  1.00 72.38 210 A 1 
ATOM   1549 C CD  . PRO A 1 210 ? -23.783 -15.509 20.754  1.00 75.64 210 A 1 
ATOM   1550 N N   . GLY A 1 211 ? -21.917 -12.135 23.274  1.00 75.88 211 A 1 
ATOM   1551 C CA  . GLY A 1 211 ? -20.889 -11.874 24.274  1.00 74.83 211 A 1 
ATOM   1552 C C   . GLY A 1 211 ? -21.410 -11.176 25.524  1.00 77.85 211 A 1 
ATOM   1553 O O   . GLY A 1 211 ? -22.555 -10.727 25.591  1.00 73.30 211 A 1 
ATOM   1554 N N   . ILE A 1 212 ? -20.543 -11.070 26.525  1.00 72.82 212 A 1 
ATOM   1555 C CA  . ILE A 1 212 ? -20.743 -10.219 27.712  1.00 75.05 212 A 1 
ATOM   1556 C C   . ILE A 1 212 ? -20.642 -8.745  27.296  1.00 76.26 212 A 1 
ATOM   1557 O O   . ILE A 1 212 ? -21.453 -7.916  27.701  1.00 71.86 212 A 1 
ATOM   1558 C CB  . ILE A 1 212 ? -19.700 -10.560 28.802  1.00 73.74 212 A 1 
ATOM   1559 C CG1 . ILE A 1 212 ? -19.788 -12.047 29.220  1.00 69.13 212 A 1 
ATOM   1560 C CG2 . ILE A 1 212 ? -19.889 -9.644  30.030  1.00 68.90 212 A 1 
ATOM   1561 C CD1 . ILE A 1 212 ? -18.636 -12.501 30.132  1.00 62.20 212 A 1 
ATOM   1562 N N   . ILE A 1 213 ? -19.661 -8.445  26.461  1.00 78.49 213 A 1 
ATOM   1563 C CA  . ILE A 1 213 ? -19.507 -7.176  25.751  1.00 80.32 213 A 1 
ATOM   1564 C C   . ILE A 1 213 ? -19.657 -7.515  24.270  1.00 79.50 213 A 1 
ATOM   1565 O O   . ILE A 1 213 ? -18.721 -8.029  23.652  1.00 74.44 213 A 1 
ATOM   1566 C CB  . ILE A 1 213 ? -18.162 -6.496  26.090  1.00 79.81 213 A 1 
ATOM   1567 C CG1 . ILE A 1 213 ? -18.071 -6.237  27.614  1.00 76.43 213 A 1 
ATOM   1568 C CG2 . ILE A 1 213 ? -18.021 -5.181  25.303  1.00 76.47 213 A 1 
ATOM   1569 C CD1 . ILE A 1 213 ? -16.710 -5.708  28.076  1.00 69.20 213 A 1 
ATOM   1570 N N   . ASN A 1 214 ? -20.869 -7.297  23.756  1.00 75.28 214 A 1 
ATOM   1571 C CA  . ASN A 1 214 ? -21.197 -7.663  22.388  1.00 74.89 214 A 1 
ATOM   1572 C C   . ASN A 1 214 ? -20.527 -6.716  21.401  1.00 77.39 214 A 1 
ATOM   1573 O O   . ASN A 1 214 ? -20.744 -5.506  21.465  1.00 71.07 214 A 1 
ATOM   1574 C CB  . ASN A 1 214 ? -22.723 -7.670  22.196  1.00 65.28 214 A 1 
ATOM   1575 C CG  . ASN A 1 214 ? -23.389 -8.858  22.858  1.00 57.66 214 A 1 
ATOM   1576 O OD1 . ASN A 1 214 ? -22.809 -9.894  23.099  1.00 52.28 214 A 1 
ATOM   1577 N ND2 . ASN A 1 214 ? -24.659 -8.758  23.159  1.00 50.38 214 A 1 
ATOM   1578 N N   . LEU A 1 215 ? -19.784 -7.306  20.478  1.00 75.41 215 A 1 
ATOM   1579 C CA  . LEU A 1 215 ? -19.415 -6.645  19.237  1.00 78.91 215 A 1 
ATOM   1580 C C   . LEU A 1 215 ? -20.504 -6.923  18.207  1.00 81.11 215 A 1 
ATOM   1581 O O   . LEU A 1 215 ? -20.967 -8.056  18.072  1.00 75.92 215 A 1 
ATOM   1582 C CB  . LEU A 1 215 ? -18.047 -7.146  18.764  1.00 76.12 215 A 1 
ATOM   1583 C CG  . LEU A 1 215 ? -16.895 -6.797  19.717  1.00 73.83 215 A 1 
ATOM   1584 C CD1 . LEU A 1 215 ? -15.612 -7.454  19.219  1.00 69.76 215 A 1 
ATOM   1585 C CD2 . LEU A 1 215 ? -16.659 -5.290  19.816  1.00 69.79 215 A 1 
ATOM   1586 N N   . ASP A 1 216 ? -20.921 -5.886  17.497  1.00 83.76 216 A 1 
ATOM   1587 C CA  . ASP A 1 216 ? -21.940 -6.004  16.466  1.00 84.80 216 A 1 
ATOM   1588 C C   . ASP A 1 216 ? -21.378 -5.760  15.054  1.00 86.24 216 A 1 
ATOM   1589 O O   . ASP A 1 216 ? -20.184 -5.519  14.822  1.00 83.55 216 A 1 
ATOM   1590 C CB  . ASP A 1 216 ? -23.167 -5.150  16.863  1.00 80.34 216 A 1 
ATOM   1591 C CG  . ASP A 1 216 ? -23.035 -3.637  16.654  1.00 78.13 216 A 1 
ATOM   1592 O OD1 . ASP A 1 216 ? -22.054 -3.205  16.017  1.00 72.09 216 A 1 
ATOM   1593 O OD2 . ASP A 1 216 ? -24.038 -2.927  16.918  1.00 73.51 216 A 1 
ATOM   1594 N N   . PHE A 1 217 ? -22.257 -5.850  14.071  1.00 86.06 217 A 1 
ATOM   1595 C CA  . PHE A 1 217 ? -21.888 -5.556  12.691  1.00 87.49 217 A 1 
ATOM   1596 C C   . PHE A 1 217 ? -21.393 -4.110  12.508  1.00 89.21 217 A 1 
ATOM   1597 O O   . PHE A 1 217 ? -20.555 -3.853  11.643  1.00 88.48 217 A 1 
ATOM   1598 C CB  . PHE A 1 217 ? -23.102 -5.836  11.791  1.00 86.46 217 A 1 
ATOM   1599 C CG  . PHE A 1 217 ? -22.882 -5.425  10.354  1.00 87.16 217 A 1 
ATOM   1600 C CD1 . PHE A 1 217 ? -23.402 -4.207  9.875   1.00 82.15 217 A 1 
ATOM   1601 C CD2 . PHE A 1 217 ? -22.073 -6.212  9.521   1.00 82.64 217 A 1 
ATOM   1602 C CE1 . PHE A 1 217 ? -23.109 -3.777  8.571   1.00 80.23 217 A 1 
ATOM   1603 C CE2 . PHE A 1 217 ? -21.776 -5.780  8.217   1.00 79.66 217 A 1 
ATOM   1604 C CZ  . PHE A 1 217 ? -22.290 -4.561  7.744   1.00 82.75 217 A 1 
ATOM   1605 N N   . ALA A 1 218 ? -21.917 -3.147  13.290  1.00 88.70 218 A 1 
ATOM   1606 C CA  . ALA A 1 218 ? -21.527 -1.745  13.175  1.00 89.44 218 A 1 
ATOM   1607 C C   . ALA A 1 218 ? -20.092 -1.517  13.664  1.00 90.13 218 A 1 
ATOM   1608 O O   . ALA A 1 218 ? -19.364 -0.737  13.043  1.00 89.59 218 A 1 
ATOM   1609 C CB  . ALA A 1 218 ? -22.538 -0.865  13.922  1.00 89.06 218 A 1 
ATOM   1610 N N   . ASP A 1 219 ? -19.643 -2.251  14.681  1.00 89.65 219 A 1 
ATOM   1611 C CA  . ASP A 1 219 ? -18.263 -2.221  15.180  1.00 90.19 219 A 1 
ATOM   1612 C C   . ASP A 1 219 ? -17.270 -2.740  14.132  1.00 91.38 219 A 1 
ATOM   1613 O O   . ASP A 1 219 ? -16.282 -2.072  13.794  1.00 90.44 219 A 1 
ATOM   1614 C CB  . ASP A 1 219 ? -18.168 -3.065  16.456  1.00 89.54 219 A 1 
ATOM   1615 C CG  . ASP A 1 219 ? -18.993 -2.491  17.604  1.00 87.99 219 A 1 
ATOM   1616 O OD1 . ASP A 1 219 ? -18.920 -1.253  17.787  1.00 81.75 219 A 1 
ATOM   1617 O OD2 . ASP A 1 219 ? -19.635 -3.307  18.295  1.00 82.28 219 A 1 
ATOM   1618 N N   . VAL A 1 220 ? -17.576 -3.899  13.537  1.00 89.88 220 A 1 
ATOM   1619 C CA  . VAL A 1 220 ? -16.765 -4.464  12.449  1.00 90.47 220 A 1 
ATOM   1620 C C   . VAL A 1 220 ? -16.770 -3.534  11.235  1.00 91.47 220 A 1 
ATOM   1621 O O   . VAL A 1 220 ? -15.709 -3.229  10.679  1.00 91.02 220 A 1 
ATOM   1622 C CB  . VAL A 1 220 ? -17.245 -5.879  12.075  1.00 90.04 220 A 1 
ATOM   1623 C CG1 . VAL A 1 220 ? -16.456 -6.450  10.891  1.00 84.74 220 A 1 
ATOM   1624 C CG2 . VAL A 1 220 ? -17.061 -6.840  13.255  1.00 84.17 220 A 1 
ATOM   1625 N N   . ASN A 1 221 ? -17.931 -2.998  10.862  1.00 91.06 221 A 1 
ATOM   1626 C CA  . ASN A 1 221 ? -18.050 -2.035  9.773   1.00 91.30 221 A 1 
ATOM   1627 C C   . ASN A 1 221 ? -17.228 -0.766  10.044  1.00 91.40 221 A 1 
ATOM   1628 O O   . ASN A 1 221 ? -16.497 -0.309  9.171   1.00 90.80 221 A 1 
ATOM   1629 C CB  . ASN A 1 221 ? -19.538 -1.731  9.552   1.00 90.85 221 A 1 
ATOM   1630 C CG  . ASN A 1 221 ? -19.772 -0.748  8.419   1.00 90.32 221 A 1 
ATOM   1631 O OD1 . ASN A 1 221 ? -19.414 -0.954  7.277   1.00 81.07 221 A 1 
ATOM   1632 N ND2 . ASN A 1 221 ? -20.393 0.372   8.696   1.00 81.56 221 A 1 
ATOM   1633 N N   . THR A 1 222 ? -17.268 -0.216  11.258  1.00 90.85 222 A 1 
ATOM   1634 C CA  . THR A 1 222 ? -16.485 0.972   11.647  1.00 90.03 222 A 1 
ATOM   1635 C C   . THR A 1 222 ? -14.983 0.714   11.556  1.00 90.57 222 A 1 
ATOM   1636 O O   . THR A 1 222 ? -14.228 1.577   11.093  1.00 89.09 222 A 1 
ATOM   1637 C CB  . THR A 1 222 ? -16.867 1.416   13.069  1.00 89.98 222 A 1 
ATOM   1638 O OG1 . THR A 1 222 ? -18.224 1.778   13.068  1.00 83.41 222 A 1 
ATOM   1639 C CG2 . THR A 1 222 ? -16.079 2.639   13.540  1.00 82.40 222 A 1 
ATOM   1640 N N   . THR A 1 223 ? -14.557 -0.486  11.943  1.00 89.34 223 A 1 
ATOM   1641 C CA  . THR A 1 223 ? -13.146 -0.884  11.892  1.00 89.16 223 A 1 
ATOM   1642 C C   . THR A 1 223 ? -12.671 -1.111  10.457  1.00 90.09 223 A 1 
ATOM   1643 O O   . THR A 1 223 ? -11.610 -0.610  10.079  1.00 89.76 223 A 1 
ATOM   1644 C CB  . THR A 1 223 ? -12.913 -2.128  12.762  1.00 89.96 223 A 1 
ATOM   1645 O OG1 . THR A 1 223 ? -13.352 -1.846  14.069  1.00 84.01 223 A 1 
ATOM   1646 C CG2 . THR A 1 223 ? -11.436 -2.495  12.859  1.00 82.88 223 A 1 
ATOM   1647 N N   . MET A 1 224 ? -13.466 -1.798  9.629   1.00 89.17 224 A 1 
ATOM   1648 C CA  . MET A 1 224 ? -13.049 -2.252  8.297   1.00 88.72 224 A 1 
ATOM   1649 C C   . MET A 1 224 ? -13.395 -1.295  7.153   1.00 88.31 224 A 1 
ATOM   1650 O O   . MET A 1 224 ? -12.674 -1.279  6.153   1.00 87.48 224 A 1 
ATOM   1651 C CB  . MET A 1 224 ? -13.624 -3.645  8.020   1.00 89.34 224 A 1 
ATOM   1652 C CG  . MET A 1 224 ? -13.142 -4.696  9.020   1.00 87.76 224 A 1 
ATOM   1653 S SD  . MET A 1 224 ? -13.503 -6.399  8.529   1.00 84.56 224 A 1 
ATOM   1654 C CE  . MET A 1 224 ? -12.090 -6.713  7.446   1.00 70.34 224 A 1 
ATOM   1655 N N   . LYS A 1 225 ? -14.459 -0.481  7.263   1.00 91.46 225 A 1 
ATOM   1656 C CA  . LYS A 1 225 ? -14.894 0.411   6.179   1.00 90.57 225 A 1 
ATOM   1657 C C   . LYS A 1 225 ? -13.815 1.445   5.873   1.00 89.94 225 A 1 
ATOM   1658 O O   . LYS A 1 225 ? -13.373 2.187   6.759   1.00 86.83 225 A 1 
ATOM   1659 C CB  . LYS A 1 225 ? -16.270 1.032   6.498   1.00 89.83 225 A 1 
ATOM   1660 C CG  . LYS A 1 225 ? -16.925 1.722   5.282   1.00 88.54 225 A 1 
ATOM   1661 C CD  . LYS A 1 225 ? -18.432 1.974   5.498   1.00 83.75 225 A 1 
ATOM   1662 C CE  . LYS A 1 225 ? -19.114 2.459   4.203   1.00 79.11 225 A 1 
ATOM   1663 N NZ  . LYS A 1 225 ? -20.605 2.339   4.212   1.00 68.34 225 A 1 
ATOM   1664 N N   . ASN A 1 226 ? -13.385 1.488   4.622   1.00 89.33 226 A 1 
ATOM   1665 C CA  . ASN A 1 226 ? -12.246 2.277   4.145   1.00 88.81 226 A 1 
ATOM   1666 C C   . ASN A 1 226 ? -10.960 2.040   4.969   1.00 88.92 226 A 1 
ATOM   1667 O O   . ASN A 1 226 ? -10.157 2.956   5.167   1.00 85.14 226 A 1 
ATOM   1668 C CB  . ASN A 1 226 ? -12.640 3.761   4.023   1.00 87.41 226 A 1 
ATOM   1669 C CG  . ASN A 1 226 ? -13.853 3.974   3.140   1.00 81.84 226 A 1 
ATOM   1670 O OD1 . ASN A 1 226 ? -13.906 3.562   1.993   1.00 74.74 226 A 1 
ATOM   1671 N ND2 . ASN A 1 226 ? -14.866 4.639   3.638   1.00 72.83 226 A 1 
ATOM   1672 N N   . GLY A 1 227 ? -10.778 0.819   5.471   1.00 87.05 227 A 1 
ATOM   1673 C CA  . GLY A 1 227 ? -9.632  0.421   6.293   1.00 85.46 227 A 1 
ATOM   1674 C C   . GLY A 1 227 ? -8.356  0.143   5.503   1.00 87.59 227 A 1 
ATOM   1675 O O   . GLY A 1 227 ? -7.298  -0.004  6.109   1.00 82.18 227 A 1 
ATOM   1676 N N   . GLY A 1 228 ? -8.427  0.096   4.179   1.00 86.27 228 A 1 
ATOM   1677 C CA  . GLY A 1 228 ? -7.286  -0.233  3.325   1.00 87.39 228 A 1 
ATOM   1678 C C   . GLY A 1 228 ? -6.803  -1.670  3.542   1.00 90.01 228 A 1 
ATOM   1679 O O   . GLY A 1 228 ? -7.598  -2.605  3.553   1.00 87.68 228 A 1 
ATOM   1680 N N   . VAL A 1 229 ? -5.502  -1.859  3.718   1.00 88.21 229 A 1 
ATOM   1681 C CA  . VAL A 1 229 ? -4.972  -3.171  4.108   1.00 89.32 229 A 1 
ATOM   1682 C C   . VAL A 1 229 ? -5.360  -3.443  5.560   1.00 90.07 229 A 1 
ATOM   1683 O O   . VAL A 1 229 ? -5.232  -2.570  6.420   1.00 89.26 229 A 1 
ATOM   1684 C CB  . VAL A 1 229 ? -3.456  -3.284  3.873   1.00 87.71 229 A 1 
ATOM   1685 C CG1 . VAL A 1 229 ? -2.908  -4.657  4.274   1.00 83.37 229 A 1 
ATOM   1686 C CG2 . VAL A 1 229 ? -3.122  -3.065  2.391   1.00 84.92 229 A 1 
ATOM   1687 N N   . ALA A 1 230 ? -5.846  -4.648  5.819   1.00 91.44 230 A 1 
ATOM   1688 C CA  . ALA A 1 230 ? -6.200  -5.137  7.137   1.00 91.52 230 A 1 
ATOM   1689 C C   . ALA A 1 230 ? -5.391  -6.390  7.478   1.00 91.63 230 A 1 
ATOM   1690 O O   . ALA A 1 230 ? -4.975  -7.155  6.604   1.00 90.66 230 A 1 
ATOM   1691 C CB  . ALA A 1 230 ? -7.715  -5.364  7.204   1.00 90.97 230 A 1 
ATOM   1692 N N   . LEU A 1 231 ? -5.166  -6.578  8.763   1.00 91.99 231 A 1 
ATOM   1693 C CA  . LEU A 1 231 ? -4.511  -7.733  9.348   1.00 91.72 231 A 1 
ATOM   1694 C C   . LEU A 1 231 ? -5.479  -8.406  10.299  1.00 92.22 231 A 1 
ATOM   1695 O O   . LEU A 1 231 ? -6.194  -7.738  11.038  1.00 91.30 231 A 1 
ATOM   1696 C CB  . LEU A 1 231 ? -3.241  -7.306  10.091  1.00 89.17 231 A 1 
ATOM   1697 C CG  . LEU A 1 231 ? -2.187  -6.623  9.211   1.00 80.68 231 A 1 
ATOM   1698 C CD1 . LEU A 1 231 ? -1.016  -6.192  10.093  1.00 76.00 231 A 1 
ATOM   1699 C CD2 . LEU A 1 231 ? -1.677  -7.534  8.102   1.00 76.99 231 A 1 
ATOM   1700 N N   . MET A 1 232 ? -5.472  -9.721  10.289  1.00 91.82 232 A 1 
ATOM   1701 C CA  . MET A 1 232 ? -6.265  -10.501 11.208  1.00 91.22 232 A 1 
ATOM   1702 C C   . MET A 1 232 ? -5.411  -11.582 11.840  1.00 90.95 232 A 1 
ATOM   1703 O O   . MET A 1 232 ? -4.590  -12.203 11.166  1.00 87.99 232 A 1 
ATOM   1704 C CB  . MET A 1 232 ? -7.465  -11.089 10.473  1.00 89.31 232 A 1 
ATOM   1705 C CG  . MET A 1 232 ? -8.362  -11.761 11.499  1.00 82.05 232 A 1 
ATOM   1706 S SD  . MET A 1 232 ? -9.869  -12.435 10.810  1.00 77.23 232 A 1 
ATOM   1707 C CE  . MET A 1 232 ? -10.702 -12.420 12.412  1.00 65.85 232 A 1 
ATOM   1708 N N   . SER A 1 233 ? -5.640  -11.830 13.119  1.00 92.18 233 A 1 
ATOM   1709 C CA  . SER A 1 233 ? -4.955  -12.898 13.819  1.00 92.04 233 A 1 
ATOM   1710 C C   . SER A 1 233 ? -5.793  -13.454 14.958  1.00 92.91 233 A 1 
ATOM   1711 O O   . SER A 1 233 ? -6.537  -12.723 15.606  1.00 92.55 233 A 1 
ATOM   1712 C CB  . SER A 1 233 ? -3.633  -12.378 14.338  1.00 90.32 233 A 1 
ATOM   1713 O OG  . SER A 1 233 ? -2.933  -13.472 14.838  1.00 80.78 233 A 1 
ATOM   1714 N N   . ASN A 1 234 ? -5.641  -14.753 15.187  1.00 93.11 234 A 1 
ATOM   1715 C CA  . ASN A 1 234 ? -6.151  -15.429 16.364  1.00 92.95 234 A 1 
ATOM   1716 C C   . ASN A 1 234 ? -4.981  -16.064 17.093  1.00 93.23 234 A 1 
ATOM   1717 O O   . ASN A 1 234 ? -4.122  -16.670 16.445  1.00 91.66 234 A 1 
ATOM   1718 C CB  . ASN A 1 234 ? -7.147  -16.518 15.978  1.00 91.53 234 A 1 
ATOM   1719 C CG  . ASN A 1 234 ? -8.319  -16.003 15.182  1.00 88.93 234 A 1 
ATOM   1720 O OD1 . ASN A 1 234 ? -8.957  -15.017 15.498  1.00 80.20 234 A 1 
ATOM   1721 N ND2 . ASN A 1 234 ? -8.660  -16.691 14.123  1.00 80.84 234 A 1 
ATOM   1722 N N   . GLY A 1 235 ? -4.995  -15.974 18.414  1.00 94.50 235 A 1 
ATOM   1723 C CA  . GLY A 1 235 ? -4.080  -16.702 19.269  1.00 94.72 235 A 1 
ATOM   1724 C C   . GLY A 1 235 ? -4.823  -17.448 20.360  1.00 95.36 235 A 1 
ATOM   1725 O O   . GLY A 1 235 ? -5.923  -17.054 20.764  1.00 95.12 235 A 1 
ATOM   1726 N N   . PHE A 1 236 ? -4.224  -18.523 20.820  1.00 96.40 236 A 1 
ATOM   1727 C CA  . PHE A 1 236 ? -4.771  -19.377 21.861  1.00 96.32 236 A 1 
ATOM   1728 C C   . PHE A 1 236 ? -3.771  -19.518 23.002  1.00 96.76 236 A 1 
ATOM   1729 O O   . PHE A 1 236 ? -2.576  -19.705 22.781  1.00 96.02 236 A 1 
ATOM   1730 C CB  . PHE A 1 236 ? -5.155  -20.741 21.281  1.00 95.27 236 A 1 
ATOM   1731 C CG  . PHE A 1 236 ? -6.226  -20.682 20.205  1.00 94.65 236 A 1 
ATOM   1732 C CD1 . PHE A 1 236 ? -7.587  -20.780 20.554  1.00 91.05 236 A 1 
ATOM   1733 C CD2 . PHE A 1 236 ? -5.863  -20.523 18.856  1.00 91.79 236 A 1 
ATOM   1734 C CE1 . PHE A 1 236 ? -8.580  -20.727 19.558  1.00 90.84 236 A 1 
ATOM   1735 C CE2 . PHE A 1 236 ? -6.855  -20.464 17.857  1.00 91.16 236 A 1 
ATOM   1736 C CZ  . PHE A 1 236 ? -8.213  -20.571 18.210  1.00 91.86 236 A 1 
ATOM   1737 N N   . GLY A 1 237 ? -4.265  -19.462 24.227  1.00 97.05 237 A 1 
ATOM   1738 C CA  . GLY A 1 237 ? -3.440  -19.669 25.411  1.00 97.32 237 A 1 
ATOM   1739 C C   . GLY A 1 237 ? -4.124  -20.571 26.427  1.00 97.72 237 A 1 
ATOM   1740 O O   . GLY A 1 237 ? -5.355  -20.640 26.496  1.00 97.12 237 A 1 
ATOM   1741 N N   . GLN A 1 238 ? -3.327  -21.282 27.220  1.00 97.20 238 A 1 
ATOM   1742 C CA  . GLN A 1 238 ? -3.787  -22.183 28.276  1.00 97.03 238 A 1 
ATOM   1743 C C   . GLN A 1 238 ? -2.855  -22.107 29.493  1.00 96.93 238 A 1 
ATOM   1744 O O   . GLN A 1 238 ? -1.656  -21.876 29.345  1.00 95.00 238 A 1 
ATOM   1745 C CB  . GLN A 1 238 ? -3.882  -23.613 27.708  1.00 95.42 238 A 1 
ATOM   1746 C CG  . GLN A 1 238 ? -4.546  -24.598 28.689  1.00 88.67 238 A 1 
ATOM   1747 C CD  . GLN A 1 238 ? -4.751  -25.998 28.121  1.00 89.08 238 A 1 
ATOM   1748 O OE1 . GLN A 1 238 ? -4.265  -26.382 27.064  1.00 80.38 238 A 1 
ATOM   1749 N NE2 . GLN A 1 238 ? -5.496  -26.831 28.813  1.00 78.46 238 A 1 
ATOM   1750 N N   . GLY A 1 239 ? -3.390  -22.356 30.686  1.00 95.50 239 A 1 
ATOM   1751 C CA  . GLY A 1 239 ? -2.639  -22.327 31.946  1.00 94.93 239 A 1 
ATOM   1752 C C   . GLY A 1 239 ? -2.680  -20.962 32.639  1.00 95.32 239 A 1 
ATOM   1753 O O   . GLY A 1 239 ? -3.505  -20.118 32.301  1.00 93.14 239 A 1 
ATOM   1754 N N   . GLU A 1 240 ? -1.803  -20.753 33.616  1.00 94.21 240 A 1 
ATOM   1755 C CA  . GLU A 1 240 ? -1.822  -19.545 34.467  1.00 92.96 240 A 1 
ATOM   1756 C C   . GLU A 1 240 ? -1.600  -18.239 33.685  1.00 92.79 240 A 1 
ATOM   1757 O O   . GLU A 1 240 ? -2.207  -17.228 34.003  1.00 87.69 240 A 1 
ATOM   1758 C CB  . GLU A 1 240 ? -0.755  -19.662 35.573  1.00 90.47 240 A 1 
ATOM   1759 C CG  . GLU A 1 240 ? -1.072  -20.790 36.576  1.00 79.70 240 A 1 
ATOM   1760 C CD  . GLU A 1 240 ? -0.051  -20.889 37.728  1.00 72.60 240 A 1 
ATOM   1761 O OE1 . GLU A 1 240 ? -0.352  -21.628 38.689  1.00 64.81 240 A 1 
ATOM   1762 O OE2 . GLU A 1 240 ? 1.036   -20.279 37.619  1.00 63.21 240 A 1 
ATOM   1763 N N   . ARG A 1 241 ? -0.772  -18.278 32.607  1.00 95.13 241 A 1 
ATOM   1764 C CA  . ARG A 1 241 ? -0.501  -17.125 31.729  1.00 95.53 241 A 1 
ATOM   1765 C C   . ARG A 1 241 ? -1.248  -17.216 30.394  1.00 96.48 241 A 1 
ATOM   1766 O O   . ARG A 1 241 ? -0.749  -16.797 29.354  1.00 95.62 241 A 1 
ATOM   1767 C CB  . ARG A 1 241 ? 1.013   -16.916 31.549  1.00 94.35 241 A 1 
ATOM   1768 C CG  . ARG A 1 241 ? 1.737   -16.688 32.889  1.00 90.34 241 A 1 
ATOM   1769 C CD  . ARG A 1 241 ? 3.159   -16.164 32.657  1.00 86.93 241 A 1 
ATOM   1770 N NE  . ARG A 1 241 ? 4.012   -17.124 31.934  1.00 75.41 241 A 1 
ATOM   1771 C CZ  . ARG A 1 241 ? 5.042   -16.790 31.172  1.00 67.69 241 A 1 
ATOM   1772 N NH1 . ARG A 1 241 ? 5.403   -15.549 30.990  1.00 61.80 241 A 1 
ATOM   1773 N NH2 . ARG A 1 241 ? 5.734   -17.701 30.564  1.00 57.00 241 A 1 
ATOM   1774 N N   . ARG A 1 242 ? -2.448  -17.802 30.389  1.00 96.60 242 A 1 
ATOM   1775 C CA  . ARG A 1 242 ? -3.200  -18.086 29.155  1.00 97.10 242 A 1 
ATOM   1776 C C   . ARG A 1 242 ? -3.503  -16.842 28.319  1.00 97.63 242 A 1 
ATOM   1777 O O   . ARG A 1 242 ? -3.497  -16.942 27.096  1.00 97.36 242 A 1 
ATOM   1778 C CB  . ARG A 1 242 ? -4.470  -18.886 29.479  1.00 95.85 242 A 1 
ATOM   1779 C CG  . ARG A 1 242 ? -5.466  -18.129 30.371  1.00 94.98 242 A 1 
ATOM   1780 C CD  . ARG A 1 242 ? -6.666  -19.012 30.722  1.00 94.63 242 A 1 
ATOM   1781 N NE  . ARG A 1 242 ? -7.558  -18.290 31.639  1.00 93.30 242 A 1 
ATOM   1782 C CZ  . ARG A 1 242 ? -8.811  -18.556 31.937  1.00 94.12 242 A 1 
ATOM   1783 N NH1 . ARG A 1 242 ? -9.452  -19.588 31.466  1.00 88.95 242 A 1 
ATOM   1784 N NH2 . ARG A 1 242 ? -9.445  -17.757 32.738  1.00 88.46 242 A 1 
ATOM   1785 N N   . MET A 1 243 ? -3.720  -15.684 28.929  1.00 97.32 243 A 1 
ATOM   1786 C CA  . MET A 1 243 ? -4.004  -14.443 28.202  1.00 97.44 243 A 1 
ATOM   1787 C C   . MET A 1 243 ? -2.749  -13.894 27.509  1.00 97.46 243 A 1 
ATOM   1788 O O   . MET A 1 243 ? -2.796  -13.562 26.328  1.00 96.93 243 A 1 
ATOM   1789 C CB  . MET A 1 243 ? -4.633  -13.420 29.157  1.00 96.83 243 A 1 
ATOM   1790 C CG  . MET A 1 243 ? -5.230  -12.229 28.406  1.00 92.46 243 A 1 
ATOM   1791 S SD  . MET A 1 243 ? -6.638  -12.669 27.342  1.00 92.01 243 A 1 
ATOM   1792 C CE  . MET A 1 243 ? -6.043  -12.053 25.766  1.00 81.45 243 A 1 
ATOM   1793 N N   . GLU A 1 244 ? -1.621  -13.860 28.205  1.00 97.21 244 A 1 
ATOM   1794 C CA  . GLU A 1 244 ? -0.313  -13.490 27.649  1.00 96.81 244 A 1 
ATOM   1795 C C   . GLU A 1 244 ? 0.056   -14.405 26.474  1.00 96.62 244 A 1 
ATOM   1796 O O   . GLU A 1 244 ? 0.309   -13.931 25.368  1.00 95.93 244 A 1 
ATOM   1797 C CB  . GLU A 1 244 ? 0.733   -13.569 28.780  1.00 96.16 244 A 1 
ATOM   1798 C CG  . GLU A 1 244 ? 2.142   -13.081 28.398  1.00 91.15 244 A 1 
ATOM   1799 C CD  . GLU A 1 244 ? 3.187   -13.343 29.510  1.00 89.23 244 A 1 
ATOM   1800 O OE1 . GLU A 1 244 ? 4.382   -13.067 29.307  1.00 78.82 244 A 1 
ATOM   1801 O OE2 . GLU A 1 244 ? 2.856   -13.962 30.552  1.00 80.92 244 A 1 
ATOM   1802 N N   . LEU A 1 245 ? -0.042  -15.721 26.667  1.00 97.21 245 A 1 
ATOM   1803 C CA  . LEU A 1 245 ? 0.236   -16.713 25.629  1.00 97.03 245 A 1 
ATOM   1804 C C   . LEU A 1 245 ? -0.695  -16.567 24.417  1.00 96.95 245 A 1 
ATOM   1805 O O   . LEU A 1 245 ? -0.245  -16.722 23.286  1.00 96.41 245 A 1 
ATOM   1806 C CB  . LEU A 1 245 ? 0.106   -18.126 26.227  1.00 97.15 245 A 1 
ATOM   1807 C CG  . LEU A 1 245 ? 1.190   -18.488 27.261  1.00 95.40 245 A 1 
ATOM   1808 C CD1 . LEU A 1 245 ? 0.846   -19.837 27.899  1.00 90.60 245 A 1 
ATOM   1809 C CD2 . LEU A 1 245 ? 2.577   -18.600 26.629  1.00 91.46 245 A 1 
ATOM   1810 N N   . ALA A 1 246 ? -1.978  -16.249 24.626  1.00 97.41 246 A 1 
ATOM   1811 C CA  . ALA A 1 246 ? -2.920  -16.021 23.531  1.00 97.17 246 A 1 
ATOM   1812 C C   . ALA A 1 246 ? -2.557  -14.773 22.707  1.00 96.71 246 A 1 
ATOM   1813 O O   . ALA A 1 246 ? -2.642  -14.799 21.479  1.00 96.10 246 A 1 
ATOM   1814 C CB  . ALA A 1 246 ? -4.341  -15.926 24.102  1.00 97.36 246 A 1 
ATOM   1815 N N   . ILE A 1 247 ? -2.116  -13.696 23.357  1.00 96.93 247 A 1 
ATOM   1816 C CA  . ILE A 1 247 ? -1.649  -12.481 22.674  1.00 96.40 247 A 1 
ATOM   1817 C C   . ILE A 1 247 ? -0.350  -12.762 21.907  1.00 95.49 247 A 1 
ATOM   1818 O O   . ILE A 1 247 ? -0.237  -12.393 20.737  1.00 94.30 247 A 1 
ATOM   1819 C CB  . ILE A 1 247 ? -1.495  -11.319 23.683  1.00 96.55 247 A 1 
ATOM   1820 C CG1 . ILE A 1 247 ? -2.879  -10.889 24.221  1.00 95.95 247 A 1 
ATOM   1821 C CG2 . ILE A 1 247 ? -0.791  -10.112 23.029  1.00 95.41 247 A 1 
ATOM   1822 C CD1 . ILE A 1 247 ? -2.811  -9.956  25.435  1.00 92.99 247 A 1 
ATOM   1823 N N   . GLU A 1 248 ? 0.615   -13.446 22.515  1.00 95.73 248 A 1 
ATOM   1824 C CA  . GLU A 1 248 ? 1.868   -13.831 21.860  1.00 94.68 248 A 1 
ATOM   1825 C C   . GLU A 1 248 ? 1.629   -14.736 20.641  1.00 93.80 248 A 1 
ATOM   1826 O O   . GLU A 1 248 ? 2.215   -14.511 19.580  1.00 92.66 248 A 1 
ATOM   1827 C CB  . GLU A 1 248 ? 2.787   -14.563 22.847  1.00 94.50 248 A 1 
ATOM   1828 C CG  . GLU A 1 248 ? 3.420   -13.637 23.895  1.00 88.54 248 A 1 
ATOM   1829 C CD  . GLU A 1 248 ? 4.413   -14.373 24.810  1.00 84.51 248 A 1 
ATOM   1830 O OE1 . GLU A 1 248 ? 5.140   -13.670 25.545  1.00 76.05 248 A 1 
ATOM   1831 O OE2 . GLU A 1 248 ? 4.507   -15.623 24.729  1.00 77.93 248 A 1 
ATOM   1832 N N   . ASP A 1 249 ? 0.747   -15.717 20.762  1.00 94.31 249 A 1 
ATOM   1833 C CA  . ASP A 1 249 ? 0.367   -16.608 19.661  1.00 93.62 249 A 1 
ATOM   1834 C C   . ASP A 1 249 ? -0.306  -15.822 18.522  1.00 93.21 249 A 1 
ATOM   1835 O O   . ASP A 1 249 ? 0.060   -15.978 17.349  1.00 91.95 249 A 1 
ATOM   1836 C CB  . ASP A 1 249 ? -0.540  -17.723 20.207  1.00 93.47 249 A 1 
ATOM   1837 C CG  . ASP A 1 249 ? -0.867  -18.802 19.169  1.00 92.88 249 A 1 
ATOM   1838 O OD1 . ASP A 1 249 ? 0.072   -19.278 18.497  1.00 87.42 249 A 1 
ATOM   1839 O OD2 . ASP A 1 249 ? -2.057  -19.179 19.073  1.00 87.98 249 A 1 
ATOM   1840 N N   . ALA A 1 250 ? -1.198  -14.882 18.851  1.00 94.41 250 A 1 
ATOM   1841 C CA  . ALA A 1 250 ? -1.816  -13.996 17.869  1.00 93.78 250 A 1 
ATOM   1842 C C   . ALA A 1 250 ? -0.771  -13.143 17.132  1.00 92.66 250 A 1 
ATOM   1843 O O   . ALA A 1 250 ? -0.820  -13.028 15.907  1.00 91.25 250 A 1 
ATOM   1844 C CB  . ALA A 1 250 ? -2.878  -13.128 18.557  1.00 94.29 250 A 1 
ATOM   1845 N N   . LEU A 1 251 ? 0.218   -12.585 17.831  1.00 93.03 251 A 1 
ATOM   1846 C CA  . LEU A 1 251 ? 1.275   -11.764 17.227  1.00 91.39 251 A 1 
ATOM   1847 C C   . LEU A 1 251 ? 2.238   -12.568 16.335  1.00 89.27 251 A 1 
ATOM   1848 O O   . LEU A 1 251 ? 2.833   -12.015 15.409  1.00 86.17 251 A 1 
ATOM   1849 C CB  . LEU A 1 251 ? 2.037   -11.031 18.339  1.00 91.49 251 A 1 
ATOM   1850 C CG  . LEU A 1 251 ? 1.226   -9.922  19.041  1.00 90.91 251 A 1 
ATOM   1851 C CD1 . LEU A 1 251 ? 2.049   -9.356  20.199  1.00 87.29 251 A 1 
ATOM   1852 C CD2 . LEU A 1 251 ? 0.870   -8.778  18.095  1.00 88.14 251 A 1 
ATOM   1853 N N   . ASN A 1 252 ? 2.361   -13.870 16.566  1.00 89.34 252 A 1 
ATOM   1854 C CA  . ASN A 1 252 ? 3.188   -14.771 15.762  1.00 86.51 252 A 1 
ATOM   1855 C C   . ASN A 1 252 ? 2.434   -15.419 14.587  1.00 84.42 252 A 1 
ATOM   1856 O O   . ASN A 1 252 ? 3.012   -16.204 13.828  1.00 80.11 252 A 1 
ATOM   1857 C CB  . ASN A 1 252 ? 3.838   -15.788 16.706  1.00 85.07 252 A 1 
ATOM   1858 C CG  . ASN A 1 252 ? 4.910   -15.141 17.564  1.00 78.01 252 A 1 
ATOM   1859 O OD1 . ASN A 1 252 ? 5.801   -14.465 17.073  1.00 71.43 252 A 1 
ATOM   1860 N ND2 . ASN A 1 252 ? 4.876   -15.335 18.854  1.00 69.27 252 A 1 
ATOM   1861 N N   . SER A 1 253 ? 1.159   -15.079 14.379  1.00 82.97 253 A 1 
ATOM   1862 C CA  . SER A 1 253 ? 0.339   -15.660 13.317  1.00 81.84 253 A 1 
ATOM   1863 C C   . SER A 1 253 ? 0.869   -15.352 11.906  1.00 82.12 253 A 1 
ATOM   1864 O O   . SER A 1 253 ? 1.276   -14.222 11.602  1.00 79.22 253 A 1 
ATOM   1865 C CB  . SER A 1 253 ? -1.096  -15.175 13.447  1.00 79.34 253 A 1 
ATOM   1866 O OG  . SER A 1 253 ? -1.919  -15.720 12.431  1.00 71.18 253 A 1 
ATOM   1867 N N   . PRO A 1 254 ? 0.778   -16.319 10.979  1.00 80.60 254 A 1 
ATOM   1868 C CA  . PRO A 1 254 ? 1.095   -16.110 9.565   1.00 78.52 254 A 1 
ATOM   1869 C C   . PRO A 1 254 ? 0.284   -14.993 8.899   1.00 78.66 254 A 1 
ATOM   1870 O O   . PRO A 1 254 ? 0.761   -14.373 7.950   1.00 75.03 254 A 1 
ATOM   1871 C CB  . PRO A 1 254 ? 0.798   -17.451 8.887   1.00 75.99 254 A 1 
ATOM   1872 C CG  . PRO A 1 254 ? 0.907   -18.470 10.012  1.00 75.17 254 A 1 
ATOM   1873 C CD  . PRO A 1 254 ? 0.420   -17.704 11.228  1.00 78.26 254 A 1 
ATOM   1874 N N   . LEU A 1 255 ? -0.920  -14.712 9.399   1.00 78.24 255 A 1 
ATOM   1875 C CA  . LEU A 1 255 ? -1.838  -13.702 8.862   1.00 77.62 255 A 1 
ATOM   1876 C C   . LEU A 1 255 ? -1.361  -12.259 9.064   1.00 77.09 255 A 1 
ATOM   1877 O O   . LEU A 1 255 ? -1.812  -11.376 8.341   1.00 73.55 255 A 1 
ATOM   1878 C CB  . LEU A 1 255 ? -3.221  -13.905 9.496   1.00 75.83 255 A 1 
ATOM   1879 C CG  . LEU A 1 255 ? -3.971  -15.143 8.988   1.00 73.65 255 A 1 
ATOM   1880 C CD1 . LEU A 1 255 ? -5.202  -15.406 9.849   1.00 71.02 255 A 1 
ATOM   1881 C CD2 . LEU A 1 255 ? -4.431  -14.923 7.542   1.00 70.58 255 A 1 
ATOM   1882 N N   . LEU A 1 256 ? -0.424  -12.013 9.973   1.00 75.50 256 A 1 
ATOM   1883 C CA  . LEU A 1 256 ? 0.166   -10.677 10.144  1.00 73.12 256 A 1 
ATOM   1884 C C   . LEU A 1 256 ? 1.110   -10.282 8.998   1.00 72.11 256 A 1 
ATOM   1885 O O   . LEU A 1 256 ? 1.458   -9.113  8.871   1.00 66.64 256 A 1 
ATOM   1886 C CB  . LEU A 1 256 ? 0.867   -10.575 11.507  1.00 70.48 256 A 1 
ATOM   1887 C CG  . LEU A 1 256 ? -0.063  -10.694 12.728  1.00 68.20 256 A 1 
ATOM   1888 C CD1 . LEU A 1 256 ? 0.784   -10.528 13.991  1.00 63.99 256 A 1 
ATOM   1889 C CD2 . LEU A 1 256 ? -1.158  -9.633  12.752  1.00 64.82 256 A 1 
ATOM   1890 N N   . ASN A 1 257 ? 1.508   -11.226 8.146   1.00 71.89 257 A 1 
ATOM   1891 C CA  . ASN A 1 257 ? 2.257   -10.991 6.908   1.00 68.96 257 A 1 
ATOM   1892 C C   . ASN A 1 257 ? 3.512   -10.089 7.043   1.00 68.64 257 A 1 
ATOM   1893 O O   . ASN A 1 257 ? 3.821   -9.318  6.144   1.00 62.77 257 A 1 
ATOM   1894 C CB  . ASN A 1 257 ? 1.273   -10.544 5.802   1.00 62.93 257 A 1 
ATOM   1895 C CG  . ASN A 1 257 ? 1.788   -10.854 4.410   1.00 58.19 257 A 1 
ATOM   1896 O OD1 . ASN A 1 257 ? 2.453   -11.858 4.189   1.00 54.07 257 A 1 
ATOM   1897 N ND2 . ASN A 1 257 ? 1.465   -10.042 3.433   1.00 52.68 257 A 1 
ATOM   1898 N N   . ASN A 1 258 ? 4.245   -10.198 8.159   1.00 65.11 258 A 1 
ATOM   1899 C CA  . ASN A 1 258 ? 5.381   -9.336  8.541   1.00 64.16 258 A 1 
ATOM   1900 C C   . ASN A 1 258 ? 5.041   -7.851  8.766   1.00 67.79 258 A 1 
ATOM   1901 O O   . ASN A 1 258 ? 5.960   -7.043  8.913   1.00 62.15 258 A 1 
ATOM   1902 C CB  . ASN A 1 258 ? 6.581   -9.491  7.588   1.00 55.58 258 A 1 
ATOM   1903 C CG  . ASN A 1 258 ? 7.165   -10.881 7.517   1.00 49.62 258 A 1 
ATOM   1904 O OD1 . ASN A 1 258 ? 7.109   -11.681 8.432   1.00 45.19 258 A 1 
ATOM   1905 N ND2 . ASN A 1 258 ? 7.779   -11.218 6.403   1.00 43.24 258 A 1 
ATOM   1906 N N   . ASN A 1 259 ? 3.769   -7.493  8.794   1.00 69.39 259 A 1 
ATOM   1907 C CA  . ASN A 1 259 ? 3.367   -6.144  9.167   1.00 72.27 259 A 1 
ATOM   1908 C C   . ASN A 1 259 ? 3.333   -6.004  10.691  1.00 75.74 259 A 1 
ATOM   1909 O O   . ASN A 1 259 ? 2.931   -6.919  11.411  1.00 70.97 259 A 1 
ATOM   1910 C CB  . ASN A 1 259 ? 2.025   -5.797  8.520   1.00 66.87 259 A 1 
ATOM   1911 C CG  . ASN A 1 259 ? 2.114   -5.714  7.009   1.00 62.24 259 A 1 
ATOM   1912 O OD1 . ASN A 1 259 ? 3.073   -5.238  6.434   1.00 57.13 259 A 1 
ATOM   1913 N ND2 . ASN A 1 259 ? 1.100   -6.153  6.306   1.00 55.32 259 A 1 
ATOM   1914 N N   . ASP A 1 260 ? 3.741   -4.837  11.158  1.00 79.64 260 A 1 
ATOM   1915 C CA  . ASP A 1 260 ? 3.673   -4.494  12.572  1.00 83.32 260 A 1 
ATOM   1916 C C   . ASP A 1 260 ? 2.252   -4.034  12.923  1.00 86.70 260 A 1 
ATOM   1917 O O   . ASP A 1 260 ? 1.822   -2.954  12.509  1.00 85.72 260 A 1 
ATOM   1918 C CB  . ASP A 1 260 ? 4.733   -3.434  12.889  1.00 79.26 260 A 1 
ATOM   1919 C CG  . ASP A 1 260 ? 4.786   -3.072  14.376  1.00 75.89 260 A 1 
ATOM   1920 O OD1 . ASP A 1 260 ? 3.980   -3.629  15.153  1.00 71.17 260 A 1 
ATOM   1921 O OD2 . ASP A 1 260 ? 5.642   -2.232  14.720  1.00 69.00 260 A 1 
ATOM   1922 N N   . VAL A 1 261 ? 1.526   -4.848  13.687  1.00 88.43 261 A 1 
ATOM   1923 C CA  . VAL A 1 261 ? 0.148   -4.565  14.117  1.00 90.87 261 A 1 
ATOM   1924 C C   . VAL A 1 261 ? 0.043   -3.233  14.867  1.00 92.30 261 A 1 
ATOM   1925 O O   . VAL A 1 261 ? -0.974  -2.557  14.760  1.00 91.44 261 A 1 
ATOM   1926 C CB  . VAL A 1 261 ? -0.397  -5.744  14.950  1.00 89.85 261 A 1 
ATOM   1927 C CG1 . VAL A 1 261 ? 0.230   -5.853  16.342  1.00 80.54 261 A 1 
ATOM   1928 C CG2 . VAL A 1 261 ? -1.919  -5.677  15.103  1.00 81.23 261 A 1 
ATOM   1929 N N   . PHE A 1 262 ? 1.115   -2.808  15.539  1.00 92.03 262 A 1 
ATOM   1930 C CA  . PHE A 1 262 ? 1.146   -1.579  16.341  1.00 92.15 262 A 1 
ATOM   1931 C C   . PHE A 1 262 ? 1.142   -0.295  15.503  1.00 92.33 262 A 1 
ATOM   1932 O O   . PHE A 1 262 ? 0.944   0.795   16.034  1.00 90.66 262 A 1 
ATOM   1933 C CB  . PHE A 1 262 ? 2.342   -1.640  17.302  1.00 91.88 262 A 1 
ATOM   1934 C CG  . PHE A 1 262 ? 2.312   -2.857  18.209  1.00 92.24 262 A 1 
ATOM   1935 C CD1 . PHE A 1 262 ? 1.335   -2.959  19.211  1.00 88.57 262 A 1 
ATOM   1936 C CD2 . PHE A 1 262 ? 3.215   -3.916  18.009  1.00 89.55 262 A 1 
ATOM   1937 C CE1 . PHE A 1 262 ? 1.242   -4.117  20.002  1.00 88.69 262 A 1 
ATOM   1938 C CE2 . PHE A 1 262 ? 3.119   -5.080  18.800  1.00 88.76 262 A 1 
ATOM   1939 C CZ  . PHE A 1 262 ? 2.128   -5.180  19.792  1.00 90.76 262 A 1 
ATOM   1940 N N   . THR A 1 263 ? 1.294   -0.403  14.185  1.00 91.22 263 A 1 
ATOM   1941 C CA  . THR A 1 263 ? 1.169   0.728   13.247  1.00 90.71 263 A 1 
ATOM   1942 C C   . THR A 1 263 ? -0.256  0.930   12.714  1.00 91.60 263 A 1 
ATOM   1943 O O   . THR A 1 263 ? -0.493  1.828   11.901  1.00 90.42 263 A 1 
ATOM   1944 C CB  . THR A 1 263 ? 2.172   0.615   12.092  1.00 89.41 263 A 1 
ATOM   1945 O OG1 . THR A 1 263 ? 1.909   -0.493  11.269  1.00 84.05 263 A 1 
ATOM   1946 C CG2 . THR A 1 263 ? 3.615   0.502   12.575  1.00 81.50 263 A 1 
ATOM   1947 N N   . ALA A 1 264 ? -1.215  0.121   13.160  1.00 91.10 264 A 1 
ATOM   1948 C CA  . ALA A 1 264 ? -2.613  0.228   12.765  1.00 91.90 264 A 1 
ATOM   1949 C C   . ALA A 1 264 ? -3.242  1.562   13.203  1.00 92.47 264 A 1 
ATOM   1950 O O   . ALA A 1 264 ? -2.919  2.118   14.252  1.00 92.00 264 A 1 
ATOM   1951 C CB  . ALA A 1 264 ? -3.389  -0.956  13.350  1.00 91.98 264 A 1 
ATOM   1952 N N   . LYS A 1 265 ? -4.198  2.051   12.412  1.00 91.81 265 A 1 
ATOM   1953 C CA  . LYS A 1 265 ? -5.010  3.237   12.747  1.00 92.05 265 A 1 
ATOM   1954 C C   . LYS A 1 265 ? -6.297  2.855   13.478  1.00 93.30 265 A 1 
ATOM   1955 O O   . LYS A 1 265 ? -6.828  3.657   14.243  1.00 92.12 265 A 1 
ATOM   1956 C CB  . LYS A 1 265 ? -5.321  4.037   11.471  1.00 91.17 265 A 1 
ATOM   1957 C CG  . LYS A 1 265 ? -4.061  4.583   10.777  1.00 88.90 265 A 1 
ATOM   1958 C CD  . LYS A 1 265 ? -4.376  5.215   9.414   1.00 84.06 265 A 1 
ATOM   1959 C CE  . LYS A 1 265 ? -3.067  5.583   8.695   1.00 78.16 265 A 1 
ATOM   1960 N NZ  . LYS A 1 265 ? -3.208  5.681   7.212   1.00 67.55 265 A 1 
ATOM   1961 N N   . LYS A 1 266 ? -6.807  1.646   13.229  1.00 93.17 266 A 1 
ATOM   1962 C CA  . LYS A 1 266 ? -7.993  1.095   13.884  1.00 93.85 266 A 1 
ATOM   1963 C C   . LYS A 1 266 ? -7.703  -0.327  14.340  1.00 94.42 266 A 1 
ATOM   1964 O O   . LYS A 1 266 ? -7.100  -1.094  13.593  1.00 93.51 266 A 1 
ATOM   1965 C CB  . LYS A 1 266 ? -9.200  1.093   12.935  1.00 92.94 266 A 1 
ATOM   1966 C CG  . LYS A 1 266 ? -9.543  2.441   12.286  1.00 91.13 266 A 1 
ATOM   1967 C CD  . LYS A 1 266 ? -10.757 2.223   11.377  1.00 89.45 266 A 1 
ATOM   1968 C CE  . LYS A 1 266 ? -11.165 3.447   10.566  1.00 82.53 266 A 1 
ATOM   1969 N NZ  . LYS A 1 266 ? -12.284 3.081   9.651   1.00 75.15 266 A 1 
ATOM   1970 N N   . ILE A 1 267 ? -8.164  -0.676  15.523  1.00 95.35 267 A 1 
ATOM   1971 C CA  . ILE A 1 267 ? -8.057  -2.024  16.065  1.00 95.40 267 A 1 
ATOM   1972 C C   . ILE A 1 267 ? -9.382  -2.447  16.685  1.00 95.54 267 A 1 
ATOM   1973 O O   . ILE A 1 267 ? -10.017 -1.690  17.415  1.00 94.69 267 A 1 
ATOM   1974 C CB  . ILE A 1 267 ? -6.857  -2.143  17.025  1.00 94.33 267 A 1 
ATOM   1975 C CG1 . ILE A 1 267 ? -6.596  -3.623  17.364  1.00 83.98 267 A 1 
ATOM   1976 C CG2 . ILE A 1 267 ? -7.031  -1.298  18.297  1.00 83.77 267 A 1 
ATOM   1977 C CD1 . ILE A 1 267 ? -5.285  -3.845  18.116  1.00 79.83 267 A 1 
ATOM   1978 N N   . LEU A 1 268 ? -9.780  -3.665  16.380  1.00 94.96 268 A 1 
ATOM   1979 C CA  . LEU A 1 268 ? -10.852 -4.369  17.055  1.00 94.54 268 A 1 
ATOM   1980 C C   . LEU A 1 268 ? -10.263 -5.661  17.606  1.00 94.38 268 A 1 
ATOM   1981 O O   . LEU A 1 268 ? -9.622  -6.408  16.869  1.00 93.75 268 A 1 
ATOM   1982 C CB  . LEU A 1 268 ? -12.015 -4.564  16.071  1.00 93.63 268 A 1 
ATOM   1983 C CG  . LEU A 1 268 ? -13.258 -5.270  16.648  1.00 92.06 268 A 1 
ATOM   1984 C CD1 . LEU A 1 268 ? -14.481 -4.926  15.796  1.00 85.29 268 A 1 
ATOM   1985 C CD2 . LEU A 1 268 ? -13.124 -6.793  16.650  1.00 84.77 268 A 1 
ATOM   1986 N N   . PHE A 1 269 ? -10.477 -5.939  18.883  1.00 94.87 269 A 1 
ATOM   1987 C CA  . PHE A 1 269 ? -10.112 -7.232  19.446  1.00 94.79 269 A 1 
ATOM   1988 C C   . PHE A 1 269 ? -11.258 -7.842  20.245  1.00 94.71 269 A 1 
ATOM   1989 O O   . PHE A 1 269 ? -12.081 -7.143  20.836  1.00 93.66 269 A 1 
ATOM   1990 C CB  . PHE A 1 269 ? -8.797  -7.145  20.235  1.00 94.48 269 A 1 
ATOM   1991 C CG  . PHE A 1 269 ? -8.862  -6.315  21.499  1.00 95.19 269 A 1 
ATOM   1992 C CD1 . PHE A 1 269 ? -8.514  -4.951  21.465  1.00 91.61 269 A 1 
ATOM   1993 C CD2 . PHE A 1 269 ? -9.241  -6.909  22.713  1.00 92.39 269 A 1 
ATOM   1994 C CE1 . PHE A 1 269 ? -8.543  -4.188  22.642  1.00 91.33 269 A 1 
ATOM   1995 C CE2 . PHE A 1 269 ? -9.275  -6.145  23.893  1.00 91.20 269 A 1 
ATOM   1996 C CZ  . PHE A 1 269 ? -8.923  -4.783  23.860  1.00 93.36 269 A 1 
ATOM   1997 N N   . ASN A 1 270 ? -11.314 -9.162  20.244  1.00 94.47 270 A 1 
ATOM   1998 C CA  . ASN A 1 270 ? -12.305 -9.929  20.979  1.00 94.13 270 A 1 
ATOM   1999 C C   . ASN A 1 270 ? -11.613 -11.015 21.798  1.00 94.34 270 A 1 
ATOM   2000 O O   . ASN A 1 270 ? -10.726 -11.713 21.298  1.00 93.61 270 A 1 
ATOM   2001 C CB  . ASN A 1 270 ? -13.333 -10.506 19.999  1.00 93.00 270 A 1 
ATOM   2002 C CG  . ASN A 1 270 ? -14.486 -11.167 20.731  1.00 90.57 270 A 1 
ATOM   2003 O OD1 . ASN A 1 270 ? -15.057 -10.621 21.653  1.00 82.40 270 A 1 
ATOM   2004 N ND2 . ASN A 1 270 ? -14.856 -12.363 20.351  1.00 81.53 270 A 1 
ATOM   2005 N N   . ILE A 1 271 ? -12.030 -11.157 23.043  1.00 94.82 271 A 1 
ATOM   2006 C CA  . ILE A 1 271 ? -11.513 -12.165 23.965  1.00 95.16 271 A 1 
ATOM   2007 C C   . ILE A 1 271 ? -12.620 -13.191 24.191  1.00 94.47 271 A 1 
ATOM   2008 O O   . ILE A 1 271 ? -13.698 -12.850 24.666  1.00 93.19 271 A 1 
ATOM   2009 C CB  . ILE A 1 271 ? -11.029 -11.523 25.280  1.00 95.56 271 A 1 
ATOM   2010 C CG1 . ILE A 1 271 ? -9.997  -10.397 25.023  1.00 94.98 271 A 1 
ATOM   2011 C CG2 . ILE A 1 271 ? -10.416 -12.625 26.158  1.00 94.47 271 A 1 
ATOM   2012 C CD1 . ILE A 1 271 ? -9.584  -9.624  26.281  1.00 92.98 271 A 1 
ATOM   2013 N N   . SER A 1 272 ? -12.353 -14.449 23.863  1.00 94.72 272 A 1 
ATOM   2014 C CA  . SER A 1 272 ? -13.311 -15.537 24.063  1.00 94.27 272 A 1 
ATOM   2015 C C   . SER A 1 272 ? -12.800 -16.513 25.118  1.00 94.66 272 A 1 
ATOM   2016 O O   . SER A 1 272 ? -11.644 -16.939 25.081  1.00 94.47 272 A 1 
ATOM   2017 C CB  . SER A 1 272 ? -13.625 -16.255 22.750  1.00 93.10 272 A 1 
ATOM   2018 O OG  . SER A 1 272 ? -14.013 -15.342 21.738  1.00 86.53 272 A 1 
ATOM   2019 N N   . CYS A 1 273 ? -13.670 -16.895 26.053  1.00 94.14 273 A 1 
ATOM   2020 C CA  . CYS A 1 273 ? -13.393 -17.878 27.098  1.00 94.05 273 A 1 
ATOM   2021 C C   . CYS A 1 273 ? -14.604 -18.796 27.322  1.00 93.67 273 A 1 
ATOM   2022 O O   . CYS A 1 273 ? -15.715 -18.516 26.870  1.00 92.50 273 A 1 
ATOM   2023 C CB  . CYS A 1 273 ? -12.958 -17.158 28.384  1.00 93.75 273 A 1 
ATOM   2024 S SG  . CYS A 1 273 ? -14.304 -16.138 29.061  1.00 92.73 273 A 1 
ATOM   2025 N N   . SER A 1 274 ? -14.407 -19.906 28.016  1.00 94.91 274 A 1 
ATOM   2026 C CA  . SER A 1 274 ? -15.503 -20.796 28.416  1.00 94.86 274 A 1 
ATOM   2027 C C   . SER A 1 274 ? -16.212 -20.268 29.663  1.00 94.56 274 A 1 
ATOM   2028 O O   . SER A 1 274 ? -15.570 -19.729 30.562  1.00 93.58 274 A 1 
ATOM   2029 C CB  . SER A 1 274 ? -14.965 -22.203 28.672  1.00 94.58 274 A 1 
ATOM   2030 O OG  . SER A 1 274 ? -16.002 -23.089 29.053  1.00 87.78 274 A 1 
ATOM   2031 N N   . SER A 1 275 ? -17.510 -20.521 29.769  1.00 93.63 275 A 1 
ATOM   2032 C CA  . SER A 1 275 ? -18.279 -20.263 30.998  1.00 93.50 275 A 1 
ATOM   2033 C C   . SER A 1 275 ? -17.781 -21.058 32.214  1.00 93.92 275 A 1 
ATOM   2034 O O   . SER A 1 275 ? -18.060 -20.691 33.346  1.00 92.24 275 A 1 
ATOM   2035 C CB  . SER A 1 275 ? -19.757 -20.584 30.759  1.00 92.45 275 A 1 
ATOM   2036 O OG  . SER A 1 275 ? -19.927 -21.951 30.421  1.00 84.60 275 A 1 
ATOM   2037 N N   . GLN A 1 276 ? -17.049 -22.155 31.991  1.00 95.10 276 A 1 
ATOM   2038 C CA  . GLN A 1 276 ? -16.434 -22.955 33.058  1.00 94.90 276 A 1 
ATOM   2039 C C   . GLN A 1 276 ? -15.103 -22.374 33.547  1.00 95.12 276 A 1 
ATOM   2040 O O   . GLN A 1 276 ? -14.642 -22.722 34.633  1.00 93.09 276 A 1 
ATOM   2041 C CB  . GLN A 1 276 ? -16.207 -24.389 32.549  1.00 93.91 276 A 1 
ATOM   2042 C CG  . GLN A 1 276 ? -17.521 -25.107 32.203  1.00 83.44 276 A 1 
ATOM   2043 C CD  . GLN A 1 276 ? -17.307 -26.534 31.705  1.00 75.19 276 A 1 
ATOM   2044 O OE1 . GLN A 1 276 ? -16.208 -27.026 31.520  1.00 68.02 276 A 1 
ATOM   2045 N NE2 . GLN A 1 276 ? -18.366 -27.269 31.460  1.00 63.29 276 A 1 
ATOM   2046 N N   . SER A 1 277 ? -14.476 -21.534 32.748  1.00 94.58 277 A 1 
ATOM   2047 C CA  . SER A 1 277 ? -13.158 -20.953 32.998  1.00 94.62 277 A 1 
ATOM   2048 C C   . SER A 1 277 ? -13.171 -19.467 32.641  1.00 94.85 277 A 1 
ATOM   2049 O O   . SER A 1 277 ? -12.483 -19.014 31.725  1.00 92.15 277 A 1 
ATOM   2050 C CB  . SER A 1 277 ? -12.100 -21.748 32.226  1.00 93.59 277 A 1 
ATOM   2051 O OG  . SER A 1 277 ? -10.799 -21.374 32.649  1.00 81.03 277 A 1 
ATOM   2052 N N   . GLU A 1 278 ? -14.001 -18.715 33.369  1.00 94.52 278 A 1 
ATOM   2053 C CA  . GLU A 1 278 ? -14.134 -17.269 33.191  1.00 94.03 278 A 1 
ATOM   2054 C C   . GLU A 1 278 ? -12.799 -16.540 33.398  1.00 94.27 278 A 1 
ATOM   2055 O O   . GLU A 1 278 ? -11.922 -16.985 34.150  1.00 91.95 278 A 1 
ATOM   2056 C CB  . GLU A 1 278 ? -15.218 -16.698 34.125  1.00 91.93 278 A 1 
ATOM   2057 C CG  . GLU A 1 278 ? -16.629 -17.207 33.776  1.00 85.90 278 A 1 
ATOM   2058 C CD  . GLU A 1 278 ? -17.737 -16.605 34.660  1.00 82.67 278 A 1 
ATOM   2059 O OE1 . GLU A 1 278 ? -18.918 -16.923 34.396  1.00 73.82 278 A 1 
ATOM   2060 O OE2 . GLU A 1 278 ? -17.408 -15.850 35.606  1.00 73.97 278 A 1 
ATOM   2061 N N   . LEU A 1 279 ? -12.639 -15.409 32.701  1.00 93.58 279 A 1 
ATOM   2062 C CA  . LEU A 1 279 ? -11.460 -14.555 32.831  1.00 93.00 279 A 1 
ATOM   2063 C C   . LEU A 1 279 ? -11.508 -13.770 34.139  1.00 93.45 279 A 1 
ATOM   2064 O O   . LEU A 1 279 ? -12.507 -13.127 34.459  1.00 91.32 279 A 1 
ATOM   2065 C CB  . LEU A 1 279 ? -11.367 -13.591 31.639  1.00 91.34 279 A 1 
ATOM   2066 C CG  . LEU A 1 279 ? -10.865 -14.275 30.363  1.00 86.82 279 A 1 
ATOM   2067 C CD1 . LEU A 1 279 ? -11.210 -13.419 29.157  1.00 80.52 279 A 1 
ATOM   2068 C CD2 . LEU A 1 279 ? -9.350  -14.479 30.382  1.00 80.61 279 A 1 
ATOM   2069 N N   . LYS A 1 280 ? -10.394 -13.771 34.860  1.00 93.93 280 A 1 
ATOM   2070 C CA  . LYS A 1 280 ? -10.202 -12.920 36.034  1.00 93.35 280 A 1 
ATOM   2071 C C   . LYS A 1 280 ? -9.717  -11.539 35.604  1.00 93.90 280 A 1 
ATOM   2072 O O   . LYS A 1 280 ? -9.065  -11.391 34.576  1.00 92.54 280 A 1 
ATOM   2073 C CB  . LYS A 1 280 ? -9.211  -13.570 37.000  1.00 92.01 280 A 1 
ATOM   2074 C CG  . LYS A 1 280 ? -9.714  -14.918 37.523  1.00 87.78 280 A 1 
ATOM   2075 C CD  . LYS A 1 280 ? -8.644  -15.513 38.431  1.00 84.22 280 A 1 
ATOM   2076 C CE  . LYS A 1 280 ? -9.059  -16.901 38.901  1.00 77.24 280 A 1 
ATOM   2077 N NZ  . LYS A 1 280 ? -7.946  -17.520 39.656  1.00 68.99 280 A 1 
ATOM   2078 N N   . VAL A 1 281 ? -9.992  -10.528 36.424  1.00 93.53 281 A 1 
ATOM   2079 C CA  . VAL A 1 281 ? -9.556  -9.146  36.149  1.00 93.67 281 A 1 
ATOM   2080 C C   . VAL A 1 281 ? -8.028  -9.048  36.034  1.00 93.89 281 A 1 
ATOM   2081 O O   . VAL A 1 281 ? -7.535  -8.347  35.163  1.00 92.60 281 A 1 
ATOM   2082 C CB  . VAL A 1 281 ? -10.100 -8.182  37.220  1.00 93.00 281 A 1 
ATOM   2083 C CG1 . VAL A 1 281 ? -9.655  -6.733  36.982  1.00 88.40 281 A 1 
ATOM   2084 C CG2 . VAL A 1 281 ? -11.637 -8.192  37.228  1.00 88.32 281 A 1 
ATOM   2085 N N   . GLU A 1 282 ? -7.292  -9.809  36.840  1.00 93.85 282 A 1 
ATOM   2086 C CA  . GLU A 1 282 ? -5.822  -9.893  36.797  1.00 93.20 282 A 1 
ATOM   2087 C C   . GLU A 1 282 ? -5.296  -10.386 35.434  1.00 93.77 282 A 1 
ATOM   2088 O O   . GLU A 1 282 ? -4.223  -9.984  34.992  1.00 91.15 282 A 1 
ATOM   2089 C CB  . GLU A 1 282 ? -5.352  -10.846 37.912  1.00 90.62 282 A 1 
ATOM   2090 C CG  . GLU A 1 282 ? -5.669  -10.330 39.335  1.00 77.47 282 A 1 
ATOM   2091 C CD  . GLU A 1 282 ? -5.438  -11.377 40.448  1.00 74.77 282 A 1 
ATOM   2092 O OE1 . GLU A 1 282 ? -5.775  -11.058 41.615  1.00 66.61 282 A 1 
ATOM   2093 O OE2 . GLU A 1 282 ? -5.038  -12.523 40.145  1.00 67.11 282 A 1 
ATOM   2094 N N   . GLU A 1 283 ? -6.069  -11.201 34.714  1.00 93.95 283 A 1 
ATOM   2095 C CA  . GLU A 1 283 ? -5.703  -11.695 33.381  1.00 93.45 283 A 1 
ATOM   2096 C C   . GLU A 1 283 ? -5.822  -10.615 32.283  1.00 93.95 283 A 1 
ATOM   2097 O O   . GLU A 1 283 ? -5.460  -10.866 31.133  1.00 92.28 283 A 1 
ATOM   2098 C CB  . GLU A 1 283 ? -6.536  -12.944 33.023  1.00 92.54 283 A 1 
ATOM   2099 C CG  . GLU A 1 283 ? -6.312  -14.137 33.969  1.00 90.39 283 A 1 
ATOM   2100 C CD  . GLU A 1 283 ? -7.156  -15.351 33.543  1.00 91.29 283 A 1 
ATOM   2101 O OE1 . GLU A 1 283 ? -6.715  -16.141 32.679  1.00 84.37 283 A 1 
ATOM   2102 O OE2 . GLU A 1 283 ? -8.281  -15.545 34.058  1.00 85.95 283 A 1 
ATOM   2103 N N   . PHE A 1 284 ? -6.312  -9.405  32.617  1.00 93.92 284 A 1 
ATOM   2104 C CA  . PHE A 1 284 ? -6.335  -8.259  31.701  1.00 93.63 284 A 1 
ATOM   2105 C C   . PHE A 1 284 ? -5.023  -7.458  31.681  1.00 94.75 284 A 1 
ATOM   2106 O O   . PHE A 1 284 ? -4.842  -6.652  30.765  1.00 92.86 284 A 1 
ATOM   2107 C CB  . PHE A 1 284 ? -7.530  -7.342  32.011  1.00 91.65 284 A 1 
ATOM   2108 C CG  . PHE A 1 284 ? -8.824  -7.788  31.364  1.00 89.62 284 A 1 
ATOM   2109 C CD1 . PHE A 1 284 ? -9.305  -7.116  30.220  1.00 82.87 284 A 1 
ATOM   2110 C CD2 . PHE A 1 284 ? -9.547  -8.875  31.885  1.00 82.46 284 A 1 
ATOM   2111 C CE1 . PHE A 1 284 ? -10.504 -7.528  29.611  1.00 79.13 284 A 1 
ATOM   2112 C CE2 . PHE A 1 284 ? -10.742 -9.293  31.271  1.00 79.94 284 A 1 
ATOM   2113 C CZ  . PHE A 1 284 ? -11.222 -8.612  30.134  1.00 79.78 284 A 1 
ATOM   2114 N N   . ASP A 1 285 ? -4.102  -7.669  32.617  1.00 95.61 285 A 1 
ATOM   2115 C CA  . ASP A 1 285 ? -2.814  -6.961  32.638  1.00 95.83 285 A 1 
ATOM   2116 C C   . ASP A 1 285 ? -2.028  -7.136  31.315  1.00 96.29 285 A 1 
ATOM   2117 O O   . ASP A 1 285 ? -1.618  -6.129  30.730  1.00 95.70 285 A 1 
ATOM   2118 C CB  . ASP A 1 285 ? -1.980  -7.375  33.869  1.00 95.41 285 A 1 
ATOM   2119 C CG  . ASP A 1 285 ? -2.555  -6.892  35.213  1.00 92.84 285 A 1 
ATOM   2120 O OD1 . ASP A 1 285 ? -3.417  -5.984  35.206  1.00 87.75 285 A 1 
ATOM   2121 O OD2 . ASP A 1 285 ? -2.098  -7.422  36.251  1.00 87.93 285 A 1 
ATOM   2122 N N   . PRO A 1 286 ? -1.932  -8.346  30.720  1.00 96.83 286 A 1 
ATOM   2123 C CA  . PRO A 1 286 ? -1.312  -8.519  29.404  1.00 96.81 286 A 1 
ATOM   2124 C C   . PRO A 1 286 ? -2.029  -7.780  28.264  1.00 97.05 286 A 1 
ATOM   2125 O O   . PRO A 1 286 ? -1.401  -7.394  27.276  1.00 96.20 286 A 1 
ATOM   2126 C CB  . PRO A 1 286 ? -1.312  -10.030 29.148  1.00 96.26 286 A 1 
ATOM   2127 C CG  . PRO A 1 286 ? -1.371  -10.637 30.546  1.00 94.51 286 A 1 
ATOM   2128 C CD  . PRO A 1 286 ? -2.250  -9.646  31.291  1.00 96.15 286 A 1 
ATOM   2129 N N   . VAL A 1 287 ? -3.348  -7.564  28.366  1.00 96.63 287 A 1 
ATOM   2130 C CA  . VAL A 1 287 ? -4.114  -6.769  27.390  1.00 96.55 287 A 1 
ATOM   2131 C C   . VAL A 1 287 ? -3.743  -5.295  27.515  1.00 96.47 287 A 1 
ATOM   2132 O O   . VAL A 1 287 ? -3.588  -4.612  26.503  1.00 95.52 287 A 1 
ATOM   2133 C CB  . VAL A 1 287 ? -5.638  -6.956  27.561  1.00 96.15 287 A 1 
ATOM   2134 C CG1 . VAL A 1 287 ? -6.431  -6.195  26.495  1.00 93.65 287 A 1 
ATOM   2135 C CG2 . VAL A 1 287 ? -6.043  -8.432  27.476  1.00 93.40 287 A 1 
ATOM   2136 N N   . HIS A 1 288 ? -3.556  -4.808  28.742  1.00 96.67 288 A 1 
ATOM   2137 C CA  . HIS A 1 288 ? -3.067  -3.457  28.989  1.00 95.88 288 A 1 
ATOM   2138 C C   . HIS A 1 288 ? -1.669  -3.252  28.388  1.00 95.91 288 A 1 
ATOM   2139 O O   . HIS A 1 288 ? -1.456  -2.294  27.642  1.00 95.42 288 A 1 
ATOM   2140 C CB  . HIS A 1 288 ? -3.088  -3.165  30.494  1.00 94.68 288 A 1 
ATOM   2141 C CG  . HIS A 1 288 ? -2.716  -1.740  30.793  1.00 85.20 288 A 1 
ATOM   2142 N ND1 . HIS A 1 288 ? -3.533  -0.652  30.614  1.00 71.03 288 A 1 
ATOM   2143 C CD2 . HIS A 1 288 ? -1.512  -1.267  31.233  1.00 71.15 288 A 1 
ATOM   2144 C CE1 . HIS A 1 288 ? -2.841  0.451   30.944  1.00 69.19 288 A 1 
ATOM   2145 N NE2 . HIS A 1 288 ? -1.602  0.127   31.327  1.00 72.08 288 A 1 
ATOM   2146 N N   . ASP A 1 289 ? -0.754  -4.176  28.620  1.00 95.47 289 A 1 
ATOM   2147 C CA  . ASP A 1 289 ? 0.601   -4.152  28.064  1.00 95.19 289 A 1 
ATOM   2148 C C   . ASP A 1 289 ? 0.590   -4.183  26.532  1.00 95.05 289 A 1 
ATOM   2149 O O   . ASP A 1 289 ? 1.292   -3.404  25.884  1.00 93.77 289 A 1 
ATOM   2150 C CB  . ASP A 1 289 ? 1.408   -5.341  28.610  1.00 95.03 289 A 1 
ATOM   2151 C CG  . ASP A 1 289 ? 1.778   -5.207  30.088  1.00 91.29 289 A 1 
ATOM   2152 O OD1 . ASP A 1 289 ? 1.712   -4.071  30.614  1.00 86.89 289 A 1 
ATOM   2153 O OD2 . ASP A 1 289 ? 2.212   -6.240  30.645  1.00 86.80 289 A 1 
ATOM   2154 N N   . PHE A 1 290 ? -0.251  -5.018  25.931  1.00 95.56 290 A 1 
ATOM   2155 C CA  . PHE A 1 290 ? -0.465  -5.053  24.484  1.00 95.08 290 A 1 
ATOM   2156 C C   . PHE A 1 290 ? -0.944  -3.697  23.948  1.00 95.50 290 A 1 
ATOM   2157 O O   . PHE A 1 290 ? -0.362  -3.165  22.999  1.00 94.77 290 A 1 
ATOM   2158 C CB  . PHE A 1 290 ? -1.456  -6.182  24.153  1.00 94.85 290 A 1 
ATOM   2159 C CG  . PHE A 1 290 ? -1.952  -6.167  22.721  1.00 94.95 290 A 1 
ATOM   2160 C CD1 . PHE A 1 290 ? -3.247  -5.701  22.426  1.00 91.34 290 A 1 
ATOM   2161 C CD2 . PHE A 1 290 ? -1.118  -6.607  21.683  1.00 92.31 290 A 1 
ATOM   2162 C CE1 . PHE A 1 290 ? -3.705  -5.688  21.097  1.00 91.69 290 A 1 
ATOM   2163 C CE2 . PHE A 1 290 ? -1.576  -6.592  20.353  1.00 91.54 290 A 1 
ATOM   2164 C CZ  . PHE A 1 290 ? -2.870  -6.135  20.059  1.00 93.24 290 A 1 
ATOM   2165 N N   . MET A 1 291 ? -1.954  -3.102  24.580  1.00 95.36 291 A 1 
ATOM   2166 C CA  . MET A 1 291 ? -2.507  -1.815  24.158  1.00 95.36 291 A 1 
ATOM   2167 C C   . MET A 1 291 ? -1.550  -0.638  24.380  1.00 95.44 291 A 1 
ATOM   2168 O O   . MET A 1 291 ? -1.573  0.311   23.599  1.00 94.82 291 A 1 
ATOM   2169 C CB  . MET A 1 291 ? -3.845  -1.567  24.866  1.00 95.30 291 A 1 
ATOM   2170 C CG  . MET A 1 291 ? -4.975  -2.459  24.322  1.00 93.28 291 A 1 
ATOM   2171 S SD  . MET A 1 291 ? -5.248  -2.426  22.523  1.00 92.00 291 A 1 
ATOM   2172 C CE  . MET A 1 291 ? -5.397  -0.654  22.216  1.00 82.27 291 A 1 
ATOM   2173 N N   . SER A 1 292 ? -0.676  -0.704  25.379  1.00 95.30 292 A 1 
ATOM   2174 C CA  . SER A 1 292 ? 0.321   0.343   25.670  1.00 94.80 292 A 1 
ATOM   2175 C C   . SER A 1 292 ? 1.333   0.565   24.536  1.00 94.67 292 A 1 
ATOM   2176 O O   . SER A 1 292 ? 1.958   1.619   24.454  1.00 93.13 292 A 1 
ATOM   2177 C CB  . SER A 1 292 ? 1.056   0.013   26.974  1.00 94.47 292 A 1 
ATOM   2178 O OG  . SER A 1 292 ? 2.064   -0.965  26.774  1.00 85.11 292 A 1 
ATOM   2179 N N   . ARG A 1 293 ? 1.465   -0.415  23.628  1.00 94.62 293 A 1 
ATOM   2180 C CA  . ARG A 1 293 ? 2.380   -0.358  22.480  1.00 94.17 293 A 1 
ATOM   2181 C C   . ARG A 1 293 ? 1.825   0.434   21.293  1.00 94.53 293 A 1 
ATOM   2182 O O   . ARG A 1 293 ? 2.577   0.724   20.360  1.00 92.99 293 A 1 
ATOM   2183 C CB  . ARG A 1 293 ? 2.759   -1.784  22.066  1.00 94.02 293 A 1 
ATOM   2184 C CG  . ARG A 1 293 ? 3.480   -2.549  23.190  1.00 91.74 293 A 1 
ATOM   2185 C CD  . ARG A 1 293 ? 3.803   -3.994  22.787  1.00 87.67 293 A 1 
ATOM   2186 N NE  . ARG A 1 293 ? 4.711   -4.054  21.625  1.00 79.57 293 A 1 
ATOM   2187 C CZ  . ARG A 1 293 ? 5.157   -5.146  21.028  1.00 72.00 293 A 1 
ATOM   2188 N NH1 . ARG A 1 293 ? 4.830   -6.337  21.445  1.00 67.78 293 A 1 
ATOM   2189 N NH2 . ARG A 1 293 ? 5.943   -5.055  19.993  1.00 64.31 293 A 1 
ATOM   2190 N N   . PHE A 1 294 ? 0.539   0.782   21.307  1.00 94.17 294 A 1 
ATOM   2191 C CA  . PHE A 1 294 ? -0.083  1.624   20.285  1.00 93.99 294 A 1 
ATOM   2192 C C   . PHE A 1 294 ? 0.041   3.115   20.630  1.00 94.18 294 A 1 
ATOM   2193 O O   . PHE A 1 294 ? 0.128   3.508   21.792  1.00 92.30 294 A 1 
ATOM   2194 C CB  . PHE A 1 294 ? -1.553  1.236   20.092  1.00 93.88 294 A 1 
ATOM   2195 C CG  . PHE A 1 294 ? -1.761  -0.148  19.504  1.00 94.38 294 A 1 
ATOM   2196 C CD1 . PHE A 1 294 ? -1.911  -0.311  18.112  1.00 91.52 294 A 1 
ATOM   2197 C CD2 . PHE A 1 294 ? -1.816  -1.270  20.341  1.00 92.35 294 A 1 
ATOM   2198 C CE1 . PHE A 1 294 ? -2.123  -1.588  17.567  1.00 91.47 294 A 1 
ATOM   2199 C CE2 . PHE A 1 294 ? -2.023  -2.550  19.796  1.00 91.98 294 A 1 
ATOM   2200 C CZ  . PHE A 1 294 ? -2.182  -2.709  18.412  1.00 92.91 294 A 1 
ATOM   2201 N N   . ASP A 1 295 ? -0.034  3.971   19.613  1.00 93.01 295 A 1 
ATOM   2202 C CA  . ASP A 1 295 ? -0.182  5.419   19.813  1.00 92.49 295 A 1 
ATOM   2203 C C   . ASP A 1 295 ? -1.591  5.719   20.352  1.00 92.44 295 A 1 
ATOM   2204 O O   . ASP A 1 295 ? -2.566  5.794   19.600  1.00 90.28 295 A 1 
ATOM   2205 C CB  . ASP A 1 295 ? 0.126   6.174   18.505  1.00 91.63 295 A 1 
ATOM   2206 C CG  . ASP A 1 295 ? 0.042   7.705   18.626  1.00 89.30 295 A 1 
ATOM   2207 O OD1 . ASP A 1 295 ? -0.462  8.222   19.648  1.00 83.49 295 A 1 
ATOM   2208 O OD2 . ASP A 1 295 ? 0.454   8.385   17.651  1.00 82.89 295 A 1 
ATOM   2209 N N   . SER A 1 296 ? -1.689  5.922   21.664  1.00 91.22 296 A 1 
ATOM   2210 C CA  . SER A 1 296 ? -2.954  6.146   22.376  1.00 90.49 296 A 1 
ATOM   2211 C C   . SER A 1 296 ? -3.740  7.374   21.902  1.00 90.43 296 A 1 
ATOM   2212 O O   . SER A 1 296 ? -4.940  7.452   22.142  1.00 86.97 296 A 1 
ATOM   2213 C CB  . SER A 1 296 ? -2.682  6.255   23.881  1.00 88.50 296 A 1 
ATOM   2214 O OG  . SER A 1 296 ? -1.819  7.346   24.161  1.00 78.61 296 A 1 
ATOM   2215 N N   . GLN A 1 297 ? -3.103  8.323   21.218  1.00 89.35 297 A 1 
ATOM   2216 C CA  . GLN A 1 297 ? -3.772  9.519   20.694  1.00 89.30 297 A 1 
ATOM   2217 C C   . GLN A 1 297 ? -4.395  9.303   19.308  1.00 90.48 297 A 1 
ATOM   2218 O O   . GLN A 1 297 ? -5.232  10.100  18.883  1.00 87.12 297 A 1 
ATOM   2219 C CB  . GLN A 1 297 ? -2.772  10.687  20.622  1.00 89.09 297 A 1 
ATOM   2220 C CG  . GLN A 1 297 ? -2.220  11.084  21.996  1.00 84.38 297 A 1 
ATOM   2221 C CD  . GLN A 1 297 ? -1.354  12.341  21.946  1.00 76.68 297 A 1 
ATOM   2222 O OE1 . GLN A 1 297 ? -1.027  12.902  20.909  1.00 70.43 297 A 1 
ATOM   2223 N NE2 . GLN A 1 297 ? -0.951  12.849  23.089  1.00 66.55 297 A 1 
ATOM   2224 N N   . ARG A 1 298 ? -3.967  8.280   18.573  1.00 90.86 298 A 1 
ATOM   2225 C CA  . ARG A 1 298 ? -4.341  8.064   17.166  1.00 90.43 298 A 1 
ATOM   2226 C C   . ARG A 1 298 ? -5.090  6.765   16.914  1.00 92.08 298 A 1 
ATOM   2227 O O   . ARG A 1 298 ? -5.788  6.673   15.908  1.00 89.04 298 A 1 
ATOM   2228 C CB  . ARG A 1 298 ? -3.089  8.114   16.290  1.00 87.27 298 A 1 
ATOM   2229 C CG  . ARG A 1 298 ? -2.436  9.500   16.303  1.00 78.96 298 A 1 
ATOM   2230 C CD  . ARG A 1 298 ? -1.254  9.507   15.336  1.00 74.02 298 A 1 
ATOM   2231 N NE  . ARG A 1 298 ? -0.602  10.827  15.325  1.00 64.31 298 A 1 
ATOM   2232 C CZ  . ARG A 1 298 ? 0.383   11.194  14.526  1.00 55.78 298 A 1 
ATOM   2233 N NH1 . ARG A 1 298 ? 0.890   10.377  13.644  1.00 51.51 298 A 1 
ATOM   2234 N NH2 . ARG A 1 298 ? 0.882   12.395  14.604  1.00 47.43 298 A 1 
ATOM   2235 N N   . ILE A 1 299 ? -4.923  5.777   17.779  1.00 92.80 299 A 1 
ATOM   2236 C CA  . ILE A 1 299 ? -5.568  4.475   17.615  1.00 93.86 299 A 1 
ATOM   2237 C C   . ILE A 1 299 ? -7.055  4.559   17.987  1.00 94.01 299 A 1 
ATOM   2238 O O   . ILE A 1 299 ? -7.420  5.049   19.050  1.00 92.28 299 A 1 
ATOM   2239 C CB  . ILE A 1 299 ? -4.793  3.385   18.383  1.00 93.29 299 A 1 
ATOM   2240 C CG1 . ILE A 1 299 ? -5.250  1.959   18.025  1.00 90.97 299 A 1 
ATOM   2241 C CG2 . ILE A 1 299 ? -4.867  3.574   19.917  1.00 88.96 299 A 1 
ATOM   2242 C CD1 . ILE A 1 299 ? -4.938  1.555   16.584  1.00 84.77 299 A 1 
ATOM   2243 N N   . ASN A 1 300 ? -7.923  4.070   17.103  1.00 94.17 300 A 1 
ATOM   2244 C CA  . ASN A 1 300 ? -9.333  3.859   17.409  1.00 94.03 300 A 1 
ATOM   2245 C C   . ASN A 1 300 ? -9.528  2.398   17.838  1.00 94.62 300 A 1 
ATOM   2246 O O   . ASN A 1 300 ? -9.244  1.490   17.054  1.00 93.51 300 A 1 
ATOM   2247 C CB  . ASN A 1 300 ? -10.182 4.262   16.191  1.00 92.53 300 A 1 
ATOM   2248 C CG  . ASN A 1 300 ? -11.670 4.237   16.492  1.00 83.96 300 A 1 
ATOM   2249 O OD1 . ASN A 1 300 ? -12.128 3.830   17.538  1.00 75.07 300 A 1 
ATOM   2250 N ND2 . ASN A 1 300 ? -12.492 4.704   15.584  1.00 72.94 300 A 1 
ATOM   2251 N N   . VAL A 1 301 ? -9.978  2.194   19.075  1.00 93.76 301 A 1 
ATOM   2252 C CA  . VAL A 1 301 ? -10.066 0.877   19.718  1.00 94.27 301 A 1 
ATOM   2253 C C   . VAL A 1 301 ? -11.519 0.487   19.915  1.00 94.27 301 A 1 
ATOM   2254 O O   . VAL A 1 301 ? -12.282 1.227   20.530  1.00 93.26 301 A 1 
ATOM   2255 C CB  . VAL A 1 301 ? -9.332  0.852   21.075  1.00 93.55 301 A 1 
ATOM   2256 C CG1 . VAL A 1 301 ? -9.292  -0.573  21.651  1.00 87.43 301 A 1 
ATOM   2257 C CG2 . VAL A 1 301 ? -7.901  1.384   20.952  1.00 88.37 301 A 1 
ATOM   2258 N N   . ILE A 1 302 ? -11.860 -0.710  19.460  1.00 93.81 302 A 1 
ATOM   2259 C CA  . ILE A 1 302 ? -13.117 -1.388  19.776  1.00 93.65 302 A 1 
ATOM   2260 C C   . ILE A 1 302 ? -12.749 -2.752  20.357  1.00 93.75 302 A 1 
ATOM   2261 O O   . ILE A 1 302 ? -11.855 -3.424  19.843  1.00 93.00 302 A 1 
ATOM   2262 C CB  . ILE A 1 302 ? -14.018 -1.486  18.525  1.00 92.91 302 A 1 
ATOM   2263 C CG1 . ILE A 1 302 ? -14.296 -0.083  17.926  1.00 89.73 302 A 1 
ATOM   2264 C CG2 . ILE A 1 302 ? -15.336 -2.183  18.903  1.00 88.94 302 A 1 
ATOM   2265 C CD1 . ILE A 1 302 ? -15.147 -0.087  16.648  1.00 84.83 302 A 1 
ATOM   2266 N N   . TRP A 1 303 ? -13.395 -3.161  21.449  1.00 94.48 303 A 1 
ATOM   2267 C CA  . TRP A 1 303 ? -13.119 -4.467  22.041  1.00 94.02 303 A 1 
ATOM   2268 C C   . TRP A 1 303 ? -14.385 -5.154  22.540  1.00 93.41 303 A 1 
ATOM   2269 O O   . TRP A 1 303 ? -15.369 -4.496  22.872  1.00 91.26 303 A 1 
ATOM   2270 C CB  . TRP A 1 303 ? -12.059 -4.344  23.142  1.00 93.16 303 A 1 
ATOM   2271 C CG  . TRP A 1 303 ? -12.550 -3.795  24.439  1.00 92.91 303 A 1 
ATOM   2272 C CD1 . TRP A 1 303 ? -12.786 -2.492  24.720  1.00 89.95 303 A 1 
ATOM   2273 C CD2 . TRP A 1 303 ? -12.910 -4.533  25.648  1.00 92.45 303 A 1 
ATOM   2274 N NE1 . TRP A 1 303 ? -13.253 -2.367  26.012  1.00 88.91 303 A 1 
ATOM   2275 C CE2 . TRP A 1 303 ? -13.345 -3.600  26.632  1.00 91.05 303 A 1 
ATOM   2276 C CE3 . TRP A 1 303 ? -12.903 -5.899  26.000  1.00 89.44 303 A 1 
ATOM   2277 C CZ2 . TRP A 1 303 ? -13.751 -4.004  27.918  1.00 88.42 303 A 1 
ATOM   2278 C CZ3 . TRP A 1 303 ? -13.308 -6.316  27.286  1.00 86.69 303 A 1 
ATOM   2279 C CH2 . TRP A 1 303 ? -13.729 -5.372  28.241  1.00 86.21 303 A 1 
ATOM   2280 N N   . GLY A 1 304 ? -14.342 -6.484  22.591  1.00 92.35 304 A 1 
ATOM   2281 C CA  . GLY A 1 304 ? -15.441 -7.312  23.068  1.00 91.58 304 A 1 
ATOM   2282 C C   . GLY A 1 304 ? -14.967 -8.523  23.858  1.00 92.41 304 A 1 
ATOM   2283 O O   . GLY A 1 304 ? -13.785 -8.879  23.860  1.00 91.70 304 A 1 
ATOM   2284 N N   . ALA A 1 305 ? -15.920 -9.151  24.538  1.00 92.64 305 A 1 
ATOM   2285 C CA  . ALA A 1 305 ? -15.707 -10.396 25.264  1.00 92.32 305 A 1 
ATOM   2286 C C   . ALA A 1 305 ? -16.857 -11.366 24.973  1.00 91.84 305 A 1 
ATOM   2287 O O   . ALA A 1 305 ? -18.024 -11.031 25.184  1.00 89.45 305 A 1 
ATOM   2288 C CB  . ALA A 1 305 ? -15.566 -10.092 26.759  1.00 91.65 305 A 1 
ATOM   2289 N N   . ALA A 1 306 ? -16.532 -12.561 24.505  1.00 92.27 306 A 1 
ATOM   2290 C CA  . ALA A 1 306 ? -17.501 -13.579 24.113  1.00 91.34 306 A 1 
ATOM   2291 C C   . ALA A 1 306 ? -17.324 -14.867 24.925  1.00 91.66 306 A 1 
ATOM   2292 O O   . ALA A 1 306 ? -16.234 -15.191 25.398  1.00 90.55 306 A 1 
ATOM   2293 C CB  . ALA A 1 306 ? -17.388 -13.821 22.603  1.00 89.92 306 A 1 
ATOM   2294 N N   . ILE A 1 307 ? -18.415 -15.614 25.073  1.00 91.35 307 A 1 
ATOM   2295 C CA  . ILE A 1 307 ? -18.392 -16.940 25.695  1.00 90.78 307 A 1 
ATOM   2296 C C   . ILE A 1 307 ? -18.369 -17.996 24.590  1.00 90.16 307 A 1 
ATOM   2297 O O   . ILE A 1 307 ? -19.282 -18.071 23.772  1.00 88.58 307 A 1 
ATOM   2298 C CB  . ILE A 1 307 ? -19.560 -17.123 26.689  1.00 90.31 307 A 1 
ATOM   2299 C CG1 . ILE A 1 307 ? -19.457 -16.079 27.829  1.00 87.04 307 A 1 
ATOM   2300 C CG2 . ILE A 1 307 ? -19.550 -18.559 27.252  1.00 85.91 307 A 1 
ATOM   2301 C CD1 . ILE A 1 307 ? -20.618 -16.125 28.832  1.00 77.13 307 A 1 
ATOM   2302 N N   . ASP A 1 308 ? -17.344 -18.837 24.608  1.00 90.92 308 A 1 
ATOM   2303 C CA  . ASP A 1 308 ? -17.212 -19.995 23.730  1.00 90.94 308 A 1 
ATOM   2304 C C   . ASP A 1 308 ? -16.878 -21.238 24.564  1.00 92.12 308 A 1 
ATOM   2305 O O   . ASP A 1 308 ? -15.738 -21.479 24.971  1.00 91.59 308 A 1 
ATOM   2306 C CB  . ASP A 1 308 ? -16.174 -19.711 22.635  1.00 89.59 308 A 1 
ATOM   2307 C CG  . ASP A 1 308 ? -15.980 -20.890 21.674  1.00 89.36 308 A 1 
ATOM   2308 O OD1 . ASP A 1 308 ? -16.636 -21.946 21.860  1.00 86.30 308 A 1 
ATOM   2309 O OD2 . ASP A 1 308 ? -15.131 -20.761 20.769  1.00 85.38 308 A 1 
ATOM   2310 N N   . ASN A 1 309 ? -17.891 -22.051 24.824  1.00 91.58 309 A 1 
ATOM   2311 C CA  . ASN A 1 309 ? -17.754 -23.258 25.640  1.00 92.41 309 A 1 
ATOM   2312 C C   . ASN A 1 309 ? -16.905 -24.355 24.978  1.00 93.16 309 A 1 
ATOM   2313 O O   . ASN A 1 309 ? -16.533 -25.314 25.649  1.00 91.57 309 A 1 
ATOM   2314 C CB  . ASN A 1 309 ? -19.154 -23.765 26.021  1.00 91.86 309 A 1 
ATOM   2315 C CG  . ASN A 1 309 ? -19.865 -22.839 26.991  1.00 91.22 309 A 1 
ATOM   2316 O OD1 . ASN A 1 309 ? -19.284 -22.285 27.908  1.00 85.47 309 A 1 
ATOM   2317 N ND2 . ASN A 1 309 ? -21.155 -22.653 26.840  1.00 85.46 309 A 1 
ATOM   2318 N N   . SER A 1 310 ? -16.575 -24.225 23.685  1.00 92.68 310 A 1 
ATOM   2319 C CA  . SER A 1 310 ? -15.685 -25.170 23.003  1.00 92.59 310 A 1 
ATOM   2320 C C   . SER A 1 310 ? -14.212 -25.013 23.414  1.00 93.96 310 A 1 
ATOM   2321 O O   . SER A 1 310 ? -13.417 -25.933 23.214  1.00 93.20 310 A 1 
ATOM   2322 C CB  . SER A 1 310 ? -15.850 -25.055 21.484  1.00 91.11 310 A 1 
ATOM   2323 O OG  . SER A 1 310 ? -15.179 -23.933 20.959  1.00 87.17 310 A 1 
ATOM   2324 N N   . LEU A 1 311 ? -13.854 -23.878 24.027  1.00 93.50 311 A 1 
ATOM   2325 C CA  . LEU A 1 311 ? -12.481 -23.568 24.429  1.00 94.48 311 A 1 
ATOM   2326 C C   . LEU A 1 311 ? -12.028 -24.317 25.693  1.00 95.23 311 A 1 
ATOM   2327 O O   . LEU A 1 311 ? -10.823 -24.507 25.881  1.00 93.88 311 A 1 
ATOM   2328 C CB  . LEU A 1 311 ? -12.348 -22.046 24.608  1.00 94.19 311 A 1 
ATOM   2329 C CG  . LEU A 1 311 ? -12.498 -21.238 23.302  1.00 93.55 311 A 1 
ATOM   2330 C CD1 . LEU A 1 311 ? -12.496 -19.743 23.617  1.00 90.36 311 A 1 
ATOM   2331 C CD2 . LEU A 1 311 ? -11.351 -21.510 22.323  1.00 90.48 311 A 1 
ATOM   2332 N N   . GLY A 1 312 ? -12.948 -24.766 26.552  1.00 95.34 312 A 1 
ATOM   2333 C CA  . GLY A 1 312 ? -12.606 -25.381 27.840  1.00 95.56 312 A 1 
ATOM   2334 C C   . GLY A 1 312 ? -11.782 -24.421 28.711  1.00 96.29 312 A 1 
ATOM   2335 O O   . GLY A 1 312 ? -12.232 -23.320 29.008  1.00 94.47 312 A 1 
ATOM   2336 N N   . ASP A 1 313 ? -10.548 -24.808 29.063  1.00 96.05 313 A 1 
ATOM   2337 C CA  . ASP A 1 313 ? -9.630  -23.990 29.877  1.00 96.16 313 A 1 
ATOM   2338 C C   . ASP A 1 313 ? -8.810  -22.973 29.064  1.00 96.78 313 A 1 
ATOM   2339 O O   . ASP A 1 313 ? -7.986  -22.236 29.619  1.00 95.01 313 A 1 
ATOM   2340 C CB  . ASP A 1 313 ? -8.686  -24.914 30.663  1.00 94.68 313 A 1 
ATOM   2341 C CG  . ASP A 1 313 ? -9.412  -25.861 31.621  1.00 87.35 313 A 1 
ATOM   2342 O OD1 . ASP A 1 313 ? -10.496 -25.487 32.113  1.00 78.05 313 A 1 
ATOM   2343 O OD2 . ASP A 1 313 ? -8.860  -26.963 31.830  1.00 79.48 313 A 1 
ATOM   2344 N N   . LYS A 1 314 ? -8.996  -22.940 27.744  1.00 97.05 314 A 1 
ATOM   2345 C CA  . LYS A 1 314 ? -8.254  -22.038 26.860  1.00 97.27 314 A 1 
ATOM   2346 C C   . LYS A 1 314 ? -8.929  -20.676 26.761  1.00 97.42 314 A 1 
ATOM   2347 O O   . LYS A 1 314 ? -10.143 -20.543 26.891  1.00 96.52 314 A 1 
ATOM   2348 C CB  . LYS A 1 314 ? -8.062  -22.649 25.465  1.00 96.61 314 A 1 
ATOM   2349 C CG  . LYS A 1 314 ? -7.303  -23.978 25.512  1.00 93.81 314 A 1 
ATOM   2350 C CD  . LYS A 1 314 ? -7.122  -24.528 24.096  1.00 91.50 314 A 1 
ATOM   2351 C CE  . LYS A 1 314 ? -6.384  -25.860 24.173  1.00 84.54 314 A 1 
ATOM   2352 N NZ  . LYS A 1 314 ? -6.204  -26.441 22.825  1.00 77.35 314 A 1 
ATOM   2353 N N   . VAL A 1 315 ? -8.121  -19.678 26.442  1.00 97.50 315 A 1 
ATOM   2354 C CA  . VAL A 1 315 ? -8.556  -18.346 26.016  1.00 97.56 315 A 1 
ATOM   2355 C C   . VAL A 1 315 ? -8.191  -18.169 24.553  1.00 97.41 315 A 1 
ATOM   2356 O O   . VAL A 1 315 ? -7.097  -18.552 24.137  1.00 96.27 315 A 1 
ATOM   2357 C CB  . VAL A 1 315 ? -7.935  -17.252 26.904  1.00 96.62 315 A 1 
ATOM   2358 C CG1 . VAL A 1 315 ? -8.257  -15.841 26.407  1.00 87.74 315 A 1 
ATOM   2359 C CG2 . VAL A 1 315 ? -8.485  -17.372 28.327  1.00 87.09 315 A 1 
ATOM   2360 N N   . LYS A 1 316 ? -9.095  -17.579 23.785  1.00 96.42 316 A 1 
ATOM   2361 C CA  . LYS A 1 316 ? -8.869  -17.151 22.402  1.00 95.96 316 A 1 
ATOM   2362 C C   . LYS A 1 316 ? -8.818  -15.629 22.353  1.00 96.12 316 A 1 
ATOM   2363 O O   . LYS A 1 316 ? -9.760  -14.966 22.780  1.00 95.59 316 A 1 
ATOM   2364 C CB  . LYS A 1 316 ? -9.971  -17.744 21.508  1.00 94.43 316 A 1 
ATOM   2365 C CG  . LYS A 1 316 ? -9.852  -17.337 20.029  1.00 93.03 316 A 1 
ATOM   2366 C CD  . LYS A 1 316 ? -11.063 -17.866 19.242  1.00 90.26 316 A 1 
ATOM   2367 C CE  . LYS A 1 316 ? -11.046 -17.386 17.790  1.00 83.95 316 A 1 
ATOM   2368 N NZ  . LYS A 1 316 ? -12.297 -17.741 17.080  1.00 79.91 316 A 1 
ATOM   2369 N N   . PHE A 1 317 ? -7.743  -15.092 21.807  1.00 96.35 317 A 1 
ATOM   2370 C CA  . PHE A 1 317 ? -7.588  -13.671 21.521  1.00 96.48 317 A 1 
ATOM   2371 C C   . PHE A 1 317 ? -7.650  -13.451 20.012  1.00 96.24 317 A 1 
ATOM   2372 O O   . PHE A 1 317 ? -6.795  -13.929 19.267  1.00 95.21 317 A 1 
ATOM   2373 C CB  . PHE A 1 317 ? -6.269  -13.170 22.127  1.00 96.43 317 A 1 
ATOM   2374 C CG  . PHE A 1 317 ? -6.061  -11.679 21.954  1.00 96.64 317 A 1 
ATOM   2375 C CD1 . PHE A 1 317 ? -5.139  -11.189 21.011  1.00 94.14 317 A 1 
ATOM   2376 C CD2 . PHE A 1 317 ? -6.790  -10.774 22.744  1.00 94.53 317 A 1 
ATOM   2377 C CE1 . PHE A 1 317 ? -4.934  -9.804  20.877  1.00 94.41 317 A 1 
ATOM   2378 C CE2 . PHE A 1 317 ? -6.589  -9.390  22.608  1.00 94.39 317 A 1 
ATOM   2379 C CZ  . PHE A 1 317 ? -5.655  -8.904  21.680  1.00 95.70 317 A 1 
ATOM   2380 N N   . THR A 1 318 ? -8.677  -12.741 19.553  1.00 95.19 318 A 1 
ATOM   2381 C CA  . THR A 1 318 ? -8.853  -12.377 18.145  1.00 94.87 318 A 1 
ATOM   2382 C C   . THR A 1 318 ? -8.550  -10.901 17.979  1.00 95.22 318 A 1 
ATOM   2383 O O   . THR A 1 318 ? -9.147  -10.084 18.666  1.00 94.67 318 A 1 
ATOM   2384 C CB  . THR A 1 318 ? -10.276 -12.686 17.667  1.00 93.90 318 A 1 
ATOM   2385 O OG1 . THR A 1 318 ? -10.535 -14.066 17.799  1.00 89.98 318 A 1 
ATOM   2386 C CG2 . THR A 1 318 ? -10.492 -12.324 16.204  1.00 89.90 318 A 1 
ATOM   2387 N N   . VAL A 1 319 ? -7.673  -10.556 17.056  1.00 94.65 319 A 1 
ATOM   2388 C CA  . VAL A 1 319 ? -7.340  -9.169  16.721  1.00 94.72 319 A 1 
ATOM   2389 C C   . VAL A 1 319 ? -7.573  -8.905  15.241  1.00 94.31 319 A 1 
ATOM   2390 O O   . VAL A 1 319 ? -7.152  -9.675  14.378  1.00 92.93 319 A 1 
ATOM   2391 C CB  . VAL A 1 319 ? -5.920  -8.802  17.196  1.00 93.84 319 A 1 
ATOM   2392 C CG1 . VAL A 1 319 ? -4.804  -9.616  16.527  1.00 85.71 319 A 1 
ATOM   2393 C CG2 . VAL A 1 319 ? -5.617  -7.316  16.975  1.00 84.96 319 A 1 
ATOM   2394 N N   . LEU A 1 320 ? -8.244  -7.798  14.950  1.00 94.13 320 A 1 
ATOM   2395 C CA  . LEU A 1 320 ? -8.479  -7.246  13.627  1.00 93.99 320 A 1 
ATOM   2396 C C   . LEU A 1 320 ? -7.938  -5.819  13.609  1.00 94.35 320 A 1 
ATOM   2397 O O   . LEU A 1 320 ? -8.449  -4.944  14.302  1.00 93.29 320 A 1 
ATOM   2398 C CB  . LEU A 1 320 ? -9.988  -7.310  13.337  1.00 92.83 320 A 1 
ATOM   2399 C CG  . LEU A 1 320 ? -10.395 -6.705  11.982  1.00 87.82 320 A 1 
ATOM   2400 C CD1 . LEU A 1 320 ? -9.892  -7.544  10.811  1.00 81.14 320 A 1 
ATOM   2401 C CD2 . LEU A 1 320 ? -11.917 -6.622  11.907  1.00 80.93 320 A 1 
ATOM   2402 N N   . ALA A 1 321 ? -6.904  -5.580  12.820  1.00 94.18 321 A 1 
ATOM   2403 C CA  . ALA A 1 321 ? -6.242  -4.292  12.713  1.00 93.93 321 A 1 
ATOM   2404 C C   . ALA A 1 321 ? -6.354  -3.766  11.279  1.00 93.94 321 A 1 
ATOM   2405 O O   . ALA A 1 321 ? -6.186  -4.523  10.326  1.00 92.76 321 A 1 
ATOM   2406 C CB  . ALA A 1 321 ? -4.794  -4.461  13.187  1.00 93.28 321 A 1 
ATOM   2407 N N   . SER A 1 322 ? -6.641  -2.482  11.103  1.00 93.44 322 A 1 
ATOM   2408 C CA  . SER A 1 322 ? -6.792  -1.869  9.779   1.00 93.43 322 A 1 
ATOM   2409 C C   . SER A 1 322 ? -6.183  -0.470  9.713   1.00 92.94 322 A 1 
ATOM   2410 O O   . SER A 1 322 ? -5.712  0.089   10.711  1.00 90.58 322 A 1 
ATOM   2411 C CB  . SER A 1 322 ? -8.271  -1.884  9.354   1.00 92.71 322 A 1 
ATOM   2412 O OG  . SER A 1 322 ? -9.000  -0.911  10.077  1.00 88.00 322 A 1 
ATOM   2413 N N   . GLY A 1 323 ? -6.170  0.105   8.510   1.00 90.48 323 A 1 
ATOM   2414 C CA  . GLY A 1 323 ? -5.577  1.423   8.274   1.00 89.74 323 A 1 
ATOM   2415 C C   . GLY A 1 323 ? -4.127  1.373   7.802   1.00 90.52 323 A 1 
ATOM   2416 O O   . GLY A 1 323 ? -3.436  2.393   7.852   1.00 87.54 323 A 1 
ATOM   2417 N N   . PHE A 1 324 ? -3.681  0.208   7.346   1.00 89.23 324 A 1 
ATOM   2418 C CA  . PHE A 1 324 ? -2.383  0.047   6.701   1.00 88.49 324 A 1 
ATOM   2419 C C   . PHE A 1 324 ? -2.468  0.448   5.227   1.00 88.03 324 A 1 
ATOM   2420 O O   . PHE A 1 324 ? -3.424  0.114   4.525   1.00 84.82 324 A 1 
ATOM   2421 C CB  . PHE A 1 324 ? -1.893  -1.394  6.836   1.00 87.70 324 A 1 
ATOM   2422 C CG  . PHE A 1 324 ? -1.826  -1.912  8.258   1.00 88.10 324 A 1 
ATOM   2423 C CD1 . PHE A 1 324 ? -0.702  -1.650  9.060   1.00 83.37 324 A 1 
ATOM   2424 C CD2 . PHE A 1 324 ? -2.899  -2.660  8.779   1.00 85.42 324 A 1 
ATOM   2425 C CE1 . PHE A 1 324 ? -0.648  -2.142  10.375  1.00 82.36 324 A 1 
ATOM   2426 C CE2 . PHE A 1 324 ? -2.844  -3.147  10.094  1.00 83.00 324 A 1 
ATOM   2427 C CZ  . PHE A 1 324 ? -1.720  -2.891  10.892  1.00 86.29 324 A 1 
ATOM   2428 N N   . ASP A 1 325 ? -1.443  1.127   4.737   1.00 87.02 325 A 1 
ATOM   2429 C CA  . ASP A 1 325 ? -1.316  1.431   3.316   1.00 86.61 325 A 1 
ATOM   2430 C C   . ASP A 1 325 ? -0.790  0.207   2.547   1.00 86.85 325 A 1 
ATOM   2431 O O   . ASP A 1 325 ? -0.033  -0.608  3.077   1.00 85.21 325 A 1 
ATOM   2432 C CB  . ASP A 1 325 ? -0.424  2.670   3.130   1.00 84.68 325 A 1 
ATOM   2433 C CG  . ASP A 1 325 ? -1.050  3.936   3.740   1.00 79.52 325 A 1 
ATOM   2434 O OD1 . ASP A 1 325 ? -2.257  4.169   3.504   1.00 75.16 325 A 1 
ATOM   2435 O OD2 . ASP A 1 325 ? -0.338  4.664   4.457   1.00 73.02 325 A 1 
ATOM   2436 N N   . MET A 1 326 ? -1.135  0.084   1.256   1.00 85.06 326 A 1 
ATOM   2437 C CA  . MET A 1 326 ? -0.667  -1.047  0.432   1.00 85.64 326 A 1 
ATOM   2438 C C   . MET A 1 326 ? 0.855   -1.161  0.347   1.00 86.21 326 A 1 
ATOM   2439 O O   . MET A 1 326 ? 1.384   -2.255  0.186   1.00 84.04 326 A 1 
ATOM   2440 C CB  . MET A 1 326 ? -1.197  -0.941  -0.996  1.00 84.21 326 A 1 
ATOM   2441 C CG  . MET A 1 326 ? -2.681  -1.216  -1.054  1.00 80.08 326 A 1 
ATOM   2442 S SD  . MET A 1 326 ? -3.265  -1.416  -2.747  1.00 78.06 326 A 1 
ATOM   2443 C CE  . MET A 1 326 ? -5.010  -1.207  -2.375  1.00 67.55 326 A 1 
ATOM   2444 N N   . ILE A 1 327 ? 1.565   -0.039  0.470   1.00 85.80 327 A 1 
ATOM   2445 C CA  . ILE A 1 327 ? 3.030   -0.029  0.469   1.00 85.97 327 A 1 
ATOM   2446 C C   . ILE A 1 327 ? 3.639   -0.760  1.675   1.00 86.41 327 A 1 
ATOM   2447 O O   . ILE A 1 327 ? 4.809   -1.137  1.644   1.00 83.51 327 A 1 
ATOM   2448 C CB  . ILE A 1 327 ? 3.528   1.425   0.341   1.00 84.15 327 A 1 
ATOM   2449 C CG1 . ILE A 1 327 ? 4.979   1.450   -0.179  1.00 74.55 327 A 1 
ATOM   2450 C CG2 . ILE A 1 327 ? 3.384   2.210   1.661   1.00 72.52 327 A 1 
ATOM   2451 C CD1 . ILE A 1 327 ? 5.334   2.773   -0.860  1.00 65.44 327 A 1 
ATOM   2452 N N   . ASN A 1 328 ? 2.848   -1.001  2.714   1.00 85.49 328 A 1 
ATOM   2453 C CA  . ASN A 1 328 ? 3.263   -1.784  3.869   1.00 84.36 328 A 1 
ATOM   2454 C C   . ASN A 1 328 ? 3.289   -3.293  3.576   1.00 84.79 328 A 1 
ATOM   2455 O O   . ASN A 1 328 ? 3.870   -4.037  4.355   1.00 83.37 328 A 1 
ATOM   2456 C CB  . ASN A 1 328 ? 2.357   -1.443  5.064   1.00 82.66 328 A 1 
ATOM   2457 C CG  . ASN A 1 328 ? 2.484   -0.003  5.537   1.00 78.40 328 A 1 
ATOM   2458 O OD1 . ASN A 1 328 ? 3.391   0.732   5.194   1.00 71.08 328 A 1 
ATOM   2459 N ND2 . ASN A 1 328 ? 1.572   0.447   6.368   1.00 71.12 328 A 1 
ATOM   2460 N N   . ILE A 1 329 ? 2.720   -3.741  2.458   1.00 83.80 329 A 1 
ATOM   2461 C CA  . ILE A 1 329 ? 2.897   -5.113  1.965   1.00 85.20 329 A 1 
ATOM   2462 C C   . ILE A 1 329 ? 4.306   -5.203  1.353   1.00 86.37 329 A 1 
ATOM   2463 O O   . ILE A 1 329 ? 4.574   -4.501  0.371   1.00 86.15 329 A 1 
ATOM   2464 C CB  . ILE A 1 329 ? 1.792   -5.491  0.954   1.00 85.29 329 A 1 
ATOM   2465 C CG1 . ILE A 1 329 ? 0.389   -5.359  1.590   1.00 83.85 329 A 1 
ATOM   2466 C CG2 . ILE A 1 329 ? 2.025   -6.922  0.440   1.00 83.49 329 A 1 
ATOM   2467 C CD1 . ILE A 1 329 ? -0.762  -5.506  0.595   1.00 77.44 329 A 1 
ATOM   2468 N N   . PRO A 1 330 ? 5.219   -6.031  1.893   1.00 83.46 330 A 1 
ATOM   2469 C CA  . PRO A 1 330 ? 6.625   -6.038  1.479   1.00 84.14 330 A 1 
ATOM   2470 C C   . PRO A 1 330 ? 6.820   -6.248  -0.024  1.00 86.42 330 A 1 
ATOM   2471 O O   . PRO A 1 330 ? 7.595   -5.531  -0.654  1.00 85.41 330 A 1 
ATOM   2472 C CB  . PRO A 1 330 ? 7.282   -7.157  2.296   1.00 81.72 330 A 1 
ATOM   2473 C CG  . PRO A 1 330 ? 6.431   -7.221  3.563   1.00 80.52 330 A 1 
ATOM   2474 C CD  . PRO A 1 330 ? 5.030   -6.912  3.041   1.00 84.08 330 A 1 
ATOM   2475 N N   . GLU A 1 331 ? 6.054   -7.162  -0.621  1.00 83.55 331 A 1 
ATOM   2476 C CA  . GLU A 1 331 ? 6.152   -7.527  -2.033  1.00 83.76 331 A 1 
ATOM   2477 C C   . GLU A 1 331 ? 5.684   -6.399  -2.961  1.00 85.46 331 A 1 
ATOM   2478 O O   . GLU A 1 331 ? 6.262   -6.185  -4.026  1.00 85.48 331 A 1 
ATOM   2479 C CB  . GLU A 1 331 ? 5.326   -8.796  -2.305  1.00 82.99 331 A 1 
ATOM   2480 C CG  . GLU A 1 331 ? 5.725   -10.033 -1.481  1.00 79.46 331 A 1 
ATOM   2481 C CD  . GLU A 1 331 ? 5.267   -10.004 -0.007  1.00 77.80 331 A 1 
ATOM   2482 O OE1 . GLU A 1 331 ? 5.797   -10.801 0.792   1.00 70.25 331 A 1 
ATOM   2483 O OE2 . GLU A 1 331 ? 4.389   -9.189  0.352   1.00 69.86 331 A 1 
ATOM   2484 N N   . ILE A 1 332 ? 4.668   -5.628  -2.565  1.00 86.73 332 A 1 
ATOM   2485 C CA  . ILE A 1 332 ? 4.213   -4.449  -3.320  1.00 88.08 332 A 1 
ATOM   2486 C C   . ILE A 1 332 ? 5.264   -3.343  -3.246  1.00 89.04 332 A 1 
ATOM   2487 O O   . ILE A 1 332 ? 5.547   -2.683  -4.247  1.00 88.16 332 A 1 
ATOM   2488 C CB  . ILE A 1 332 ? 2.829   -3.958  -2.825  1.00 88.24 332 A 1 
ATOM   2489 C CG1 . ILE A 1 332 ? 1.774   -5.041  -3.135  1.00 86.24 332 A 1 
ATOM   2490 C CG2 . ILE A 1 332 ? 2.444   -2.609  -3.468  1.00 85.41 332 A 1 
ATOM   2491 C CD1 . ILE A 1 332 ? 0.332   -4.666  -2.780  1.00 78.42 332 A 1 
ATOM   2492 N N   . ARG A 1 333 ? 5.872   -3.143  -2.080  1.00 87.89 333 A 1 
ATOM   2493 C CA  . ARG A 1 333 ? 6.959   -2.174  -1.901  1.00 87.29 333 A 1 
ATOM   2494 C C   . ARG A 1 333 ? 8.170   -2.521  -2.762  1.00 87.72 333 A 1 
ATOM   2495 O O   . ARG A 1 333 ? 8.715   -1.632  -3.414  1.00 87.66 333 A 1 
ATOM   2496 C CB  . ARG A 1 333 ? 7.311   -2.092  -0.413  1.00 86.22 333 A 1 
ATOM   2497 C CG  . ARG A 1 333 ? 8.364   -1.014  -0.133  1.00 82.00 333 A 1 
ATOM   2498 C CD  . ARG A 1 333 ? 8.660   -0.902  1.367   1.00 79.52 333 A 1 
ATOM   2499 N NE  . ARG A 1 333 ? 9.245   -2.142  1.901   1.00 71.98 333 A 1 
ATOM   2500 C CZ  . ARG A 1 333 ? 9.492   -2.405  3.177   1.00 65.51 333 A 1 
ATOM   2501 N NH1 . ARG A 1 333 ? 9.254   -1.538  4.119   1.00 60.26 333 A 1 
ATOM   2502 N NH2 . ARG A 1 333 ? 9.986   -3.560  3.519   1.00 58.39 333 A 1 
ATOM   2503 N N   . GLU A 1 334 ? 8.583   -3.786  -2.795  1.00 87.30 334 A 1 
ATOM   2504 C CA  . GLU A 1 334 ? 9.683   -4.260  -3.643  1.00 86.31 334 A 1 
ATOM   2505 C C   . GLU A 1 334 ? 9.377   -4.048  -5.127  1.00 86.14 334 A 1 
ATOM   2506 O O   . GLU A 1 334 ? 10.183  -3.438  -5.830  1.00 85.13 334 A 1 
ATOM   2507 C CB  . GLU A 1 334 ? 9.976   -5.741  -3.363  1.00 85.29 334 A 1 
ATOM   2508 C CG  . GLU A 1 334 ? 10.723  -5.926  -2.031  1.00 77.67 334 A 1 
ATOM   2509 C CD  . GLU A 1 334 ? 10.987  -7.398  -1.673  1.00 75.21 334 A 1 
ATOM   2510 O OE1 . GLU A 1 334 ? 11.520  -7.621  -0.561  1.00 67.37 334 A 1 
ATOM   2511 O OE2 . GLU A 1 334 ? 10.678  -8.289  -2.492  1.00 67.98 334 A 1 
ATOM   2512 N N   . LYS A 1 335 ? 8.181   -4.440  -5.588  1.00 87.28 335 A 1 
ATOM   2513 C CA  . LYS A 1 335 ? 7.722   -4.209  -6.965  1.00 86.75 335 A 1 
ATOM   2514 C C   . LYS A 1 335 ? 7.810   -2.727  -7.347  1.00 87.29 335 A 1 
ATOM   2515 O O   . LYS A 1 335 ? 8.400   -2.402  -8.371  1.00 87.25 335 A 1 
ATOM   2516 C CB  . LYS A 1 335 ? 6.291   -4.756  -7.115  1.00 86.79 335 A 1 
ATOM   2517 C CG  . LYS A 1 335 ? 5.716   -4.523  -8.521  1.00 85.32 335 A 1 
ATOM   2518 C CD  . LYS A 1 335 ? 4.196   -4.666  -8.538  1.00 82.96 335 A 1 
ATOM   2519 C CE  . LYS A 1 335 ? 3.639   -4.017  -9.808  1.00 78.04 335 A 1 
ATOM   2520 N NZ  . LYS A 1 335 ? 2.276   -3.477  -9.606  1.00 73.29 335 A 1 
ATOM   2521 N N   . ARG A 1 336 ? 7.277   -1.826  -6.521  1.00 85.14 336 A 1 
ATOM   2522 C CA  . ARG A 1 336 ? 7.319   -0.377  -6.788  1.00 83.55 336 A 1 
ATOM   2523 C C   . ARG A 1 336 ? 8.740   0.176   -6.807  1.00 83.73 336 A 1 
ATOM   2524 O O   . ARG A 1 336 ? 9.057   1.012   -7.647  1.00 83.16 336 A 1 
ATOM   2525 C CB  . ARG A 1 336 ? 6.481   0.390   -5.761  1.00 82.70 336 A 1 
ATOM   2526 C CG  . ARG A 1 336 ? 4.981   0.233   -6.020  1.00 73.75 336 A 1 
ATOM   2527 C CD  . ARG A 1 336 ? 4.206   1.157   -5.082  1.00 70.68 336 A 1 
ATOM   2528 N NE  . ARG A 1 336 ? 2.755   1.038   -5.296  1.00 63.46 336 A 1 
ATOM   2529 C CZ  . ARG A 1 336 ? 1.810   1.711   -4.673  1.00 58.37 336 A 1 
ATOM   2530 N NH1 . ARG A 1 336 ? 2.085   2.630   -3.783  1.00 54.37 336 A 1 
ATOM   2531 N NH2 . ARG A 1 336 ? 0.561   1.460   -4.936  1.00 52.56 336 A 1 
ATOM   2532 N N   . ASN A 1 337 ? 9.600   -0.287  -5.918  1.00 85.72 337 A 1 
ATOM   2533 C CA  . ASN A 1 337 ? 11.004  0.117   -5.915  1.00 84.68 337 A 1 
ATOM   2534 C C   . ASN A 1 337 ? 11.725  -0.321  -7.198  1.00 84.12 337 A 1 
ATOM   2535 O O   . ASN A 1 337 ? 12.519  0.444   -7.740  1.00 82.88 337 A 1 
ATOM   2536 C CB  . ASN A 1 337 ? 11.704  -0.469  -4.681  1.00 84.10 337 A 1 
ATOM   2537 C CG  . ASN A 1 337 ? 11.328  0.210   -3.375  1.00 79.78 337 A 1 
ATOM   2538 O OD1 . ASN A 1 337 ? 10.779  1.295   -3.307  1.00 74.52 337 A 1 
ATOM   2539 N ND2 . ASN A 1 337 ? 11.678  -0.393  -2.263  1.00 74.22 337 A 1 
ATOM   2540 N N   . ASP A 1 338 ? 11.437  -1.516  -7.703  1.00 85.12 338 A 1 
ATOM   2541 C CA  . ASP A 1 338 ? 11.999  -2.006  -8.962  1.00 83.31 338 A 1 
ATOM   2542 C C   . ASP A 1 338 ? 11.458  -1.233  -10.173 1.00 82.75 338 A 1 
ATOM   2543 O O   . ASP A 1 338 ? 12.216  -0.931  -11.097 1.00 80.51 338 A 1 
ATOM   2544 C CB  . ASP A 1 338 ? 11.719  -3.506  -9.111  1.00 82.04 338 A 1 
ATOM   2545 C CG  . ASP A 1 338 ? 12.608  -4.413  -8.250  1.00 76.85 338 A 1 
ATOM   2546 O OD1 . ASP A 1 338 ? 13.581  -3.914  -7.633  1.00 72.61 338 A 1 
ATOM   2547 O OD2 . ASP A 1 338 ? 12.361  -5.641  -8.305  1.00 72.46 338 A 1 
ATOM   2548 N N   . GLU A 1 339 ? 10.173  -0.871  -10.181 1.00 80.86 339 A 1 
ATOM   2549 C CA  . GLU A 1 339 ? 9.566   -0.008  -11.205 1.00 79.07 339 A 1 
ATOM   2550 C C   . GLU A 1 339 ? 10.208  1.387   -11.213 1.00 78.74 339 A 1 
ATOM   2551 O O   . GLU A 1 339 ? 10.608  1.870   -12.270 1.00 77.47 339 A 1 
ATOM   2552 C CB  . GLU A 1 339 ? 8.042   0.076   -10.993 1.00 77.79 339 A 1 
ATOM   2553 C CG  . GLU A 1 339 ? 7.314   -1.216  -11.405 1.00 71.83 339 A 1 
ATOM   2554 C CD  . GLU A 1 339 ? 5.821   -1.274  -11.004 1.00 71.27 339 A 1 
ATOM   2555 O OE1 . GLU A 1 339 ? 5.134   -2.233  -11.436 1.00 65.82 339 A 1 
ATOM   2556 O OE2 . GLU A 1 339 ? 5.347   -0.431  -10.213 1.00 67.67 339 A 1 
ATOM   2557 N N   . LEU A 1 340 ? 10.400  1.998   -10.049 1.00 79.12 340 A 1 
ATOM   2558 C CA  . LEU A 1 340 ? 11.064  3.301   -9.918  1.00 77.26 340 A 1 
ATOM   2559 C C   . LEU A 1 340 ? 12.518  3.262   -10.399 1.00 76.78 340 A 1 
ATOM   2560 O O   . LEU A 1 340 ? 12.948  4.170   -11.109 1.00 74.16 340 A 1 
ATOM   2561 C CB  . LEU A 1 340 ? 11.010  3.763   -8.453  1.00 76.17 340 A 1 
ATOM   2562 C CG  . LEU A 1 340 ? 9.634   4.274   -7.998  1.00 69.09 340 A 1 
ATOM   2563 C CD1 . LEU A 1 340 ? 9.640   4.451   -6.477  1.00 65.35 340 A 1 
ATOM   2564 C CD2 . LEU A 1 340 ? 9.288   5.622   -8.627  1.00 65.03 340 A 1 
ATOM   2565 N N   . LYS A 1 341 ? 13.266  2.213   -10.067 1.00 80.08 341 A 1 
ATOM   2566 C CA  . LYS A 1 341 ? 14.638  2.034   -10.565 1.00 78.04 341 A 1 
ATOM   2567 C C   . LYS A 1 341 ? 14.671  1.958   -12.084 1.00 77.20 341 A 1 
ATOM   2568 O O   . LYS A 1 341 ? 15.454  2.672   -12.699 1.00 74.45 341 A 1 
ATOM   2569 C CB  . LYS A 1 341 ? 15.265  0.773   -9.975  1.00 77.21 341 A 1 
ATOM   2570 C CG  . LYS A 1 341 ? 15.686  0.961   -8.516  1.00 72.85 341 A 1 
ATOM   2571 C CD  . LYS A 1 341 ? 16.127  -0.397  -7.979  1.00 71.43 341 A 1 
ATOM   2572 C CE  . LYS A 1 341 ? 16.474  -0.310  -6.496  1.00 64.71 341 A 1 
ATOM   2573 N NZ  . LYS A 1 341 ? 16.788  -1.664  -5.983  1.00 59.41 341 A 1 
ATOM   2574 N N   . ARG A 1 342 ? 13.788  1.169   -12.703 1.00 77.63 342 A 1 
ATOM   2575 C CA  . ARG A 1 342 ? 13.710  1.056   -14.166 1.00 75.49 342 A 1 
ATOM   2576 C C   . ARG A 1 342 ? 13.385  2.384   -14.837 1.00 76.33 342 A 1 
ATOM   2577 O O   . ARG A 1 342 ? 13.999  2.699   -15.847 1.00 74.66 342 A 1 
ATOM   2578 C CB  . ARG A 1 342 ? 12.657  0.025   -14.567 1.00 73.73 342 A 1 
ATOM   2579 C CG  . ARG A 1 342 ? 13.116  -1.399  -14.264 1.00 66.93 342 A 1 
ATOM   2580 C CD  . ARG A 1 342 ? 11.958  -2.336  -14.580 1.00 66.42 342 A 1 
ATOM   2581 N NE  . ARG A 1 342 ? 12.273  -3.718  -14.186 1.00 59.69 342 A 1 
ATOM   2582 C CZ  . ARG A 1 342 ? 11.473  -4.756  -14.347 1.00 54.74 342 A 1 
ATOM   2583 N NH1 . ARG A 1 342 ? 10.317  -4.645  -14.948 1.00 50.45 342 A 1 
ATOM   2584 N NH2 . ARG A 1 342 ? 11.827  -5.923  -13.897 1.00 48.11 342 A 1 
ATOM   2585 N N   . LEU A 1 343 ? 12.455  3.156   -14.289 1.00 74.47 343 A 1 
ATOM   2586 C CA  . LEU A 1 343 ? 12.135  4.488   -14.803 1.00 71.56 343 A 1 
ATOM   2587 C C   . LEU A 1 343 ? 13.350  5.415   -14.732 1.00 73.38 343 A 1 
ATOM   2588 O O   . LEU A 1 343 ? 13.655  6.097   -15.704 1.00 70.73 343 A 1 
ATOM   2589 C CB  . LEU A 1 343 ? 10.957  5.075   -14.010 1.00 69.07 343 A 1 
ATOM   2590 C CG  . LEU A 1 343 ? 9.601   4.413   -14.309 1.00 63.62 343 A 1 
ATOM   2591 C CD1 . LEU A 1 343 ? 8.564   4.892   -13.291 1.00 60.77 343 A 1 
ATOM   2592 C CD2 . LEU A 1 343 ? 9.091   4.760   -15.708 1.00 60.14 343 A 1 
ATOM   2593 N N   . THR A 1 344 ? 14.075  5.392   -13.624 1.00 71.03 344 A 1 
ATOM   2594 C CA  . THR A 1 344 ? 15.306  6.177   -13.461 1.00 70.78 344 A 1 
ATOM   2595 C C   . THR A 1 344 ? 16.380  5.750   -14.468 1.00 72.66 344 A 1 
ATOM   2596 O O   . THR A 1 344 ? 16.995  6.600   -15.107 1.00 69.86 344 A 1 
ATOM   2597 C CB  . THR A 1 344 ? 15.857  6.047   -12.033 1.00 68.14 344 A 1 
ATOM   2598 O OG1 . THR A 1 344 ? 14.866  6.290   -11.056 1.00 62.43 344 A 1 
ATOM   2599 C CG2 . THR A 1 344 ? 16.973  7.048   -11.754 1.00 61.42 344 A 1 
ATOM   2600 N N   . ASP A 1 345 ? 16.574  4.447   -14.670 1.00 73.77 345 A 1 
ATOM   2601 C CA  . ASP A 1 345 ? 17.526  3.914   -15.650 1.00 73.57 345 A 1 
ATOM   2602 C C   . ASP A 1 345 ? 17.135  4.308   -17.089 1.00 74.69 345 A 1 
ATOM   2603 O O   . ASP A 1 345 ? 17.989  4.699   -17.885 1.00 74.06 345 A 1 
ATOM   2604 C CB  . ASP A 1 345 ? 17.615  2.381   -15.522 1.00 71.59 345 A 1 
ATOM   2605 C CG  . ASP A 1 345 ? 18.225  1.855   -14.209 1.00 66.08 345 A 1 
ATOM   2606 O OD1 . ASP A 1 345 ? 18.971  2.598   -13.536 1.00 61.29 345 A 1 
ATOM   2607 O OD2 . ASP A 1 345 ? 17.968  0.664   -13.894 1.00 59.50 345 A 1 
ATOM   2608 N N   . GLU A 1 346 ? 15.844  4.261   -17.443 1.00 72.26 346 A 1 
ATOM   2609 C CA  . GLU A 1 346 ? 15.339  4.713   -18.749 1.00 72.20 346 A 1 
ATOM   2610 C C   . GLU A 1 346 ? 15.530  6.221   -18.963 1.00 73.34 346 A 1 
ATOM   2611 O O   . GLU A 1 346 ? 15.854  6.642   -20.075 1.00 70.47 346 A 1 
ATOM   2612 C CB  . GLU A 1 346 ? 13.850  4.383   -18.905 1.00 71.82 346 A 1 
ATOM   2613 C CG  . GLU A 1 346 ? 13.568  2.902   -19.227 1.00 65.27 346 A 1 
ATOM   2614 C CD  . GLU A 1 346 ? 12.071  2.613   -19.438 1.00 61.09 346 A 1 
ATOM   2615 O OE1 . GLU A 1 346 ? 11.697  1.420   -19.371 1.00 56.62 346 A 1 
ATOM   2616 O OE2 . GLU A 1 346 ? 11.303  3.567   -19.727 1.00 56.87 346 A 1 
ATOM   2617 N N   . GLU A 1 347 ? 15.337  7.039   -17.941 1.00 67.69 347 A 1 
ATOM   2618 C CA  . GLU A 1 347 ? 15.590  8.484   -17.995 1.00 67.56 347 A 1 
ATOM   2619 C C   . GLU A 1 347 ? 17.076  8.786   -18.222 1.00 69.46 347 A 1 
ATOM   2620 O O   . GLU A 1 347 ? 17.395  9.581   -19.105 1.00 68.72 347 A 1 
ATOM   2621 C CB  . GLU A 1 347 ? 15.081  9.177   -16.724 1.00 65.41 347 A 1 
ATOM   2622 C CG  . GLU A 1 347 ? 13.551  9.331   -16.733 1.00 60.05 347 A 1 
ATOM   2623 C CD  . GLU A 1 347 ? 12.983  9.989   -15.461 1.00 55.23 347 A 1 
ATOM   2624 O OE1 . GLU A 1 347 ? 11.768  10.302  -15.482 1.00 52.72 347 A 1 
ATOM   2625 O OE2 . GLU A 1 347 ? 13.735  10.191  -14.483 1.00 51.92 347 A 1 
ATOM   2626 N N   . ILE A 1 348 ? 17.972  8.094   -17.525 1.00 68.60 348 A 1 
ATOM   2627 C CA  . ILE A 1 348 ? 19.427  8.217   -17.712 1.00 69.18 348 A 1 
ATOM   2628 C C   . ILE A 1 348 ? 19.818  7.841   -19.145 1.00 72.52 348 A 1 
ATOM   2629 O O   . ILE A 1 348 ? 20.549  8.587   -19.796 1.00 72.56 348 A 1 
ATOM   2630 C CB  . ILE A 1 348 ? 20.181  7.360   -16.667 1.00 67.41 348 A 1 
ATOM   2631 C CG1 . ILE A 1 348 ? 19.984  7.949   -15.248 1.00 63.29 348 A 1 
ATOM   2632 C CG2 . ILE A 1 348 ? 21.685  7.282   -16.987 1.00 61.93 348 A 1 
ATOM   2633 C CD1 . ILE A 1 348 ? 20.397  6.983   -14.122 1.00 57.75 348 A 1 
ATOM   2634 N N   . ILE A 1 349 ? 19.303  6.727   -19.673 1.00 71.61 349 A 1 
ATOM   2635 C CA  . ILE A 1 349 ? 19.580  6.294   -21.052 1.00 72.36 349 A 1 
ATOM   2636 C C   . ILE A 1 349 ? 19.109  7.348   -22.061 1.00 74.92 349 A 1 
ATOM   2637 O O   . ILE A 1 349 ? 19.844  7.673   -22.994 1.00 75.75 349 A 1 
ATOM   2638 C CB  . ILE A 1 349 ? 18.953  4.907   -21.324 1.00 71.74 349 A 1 
ATOM   2639 C CG1 . ILE A 1 349 ? 19.698  3.816   -20.515 1.00 67.70 349 A 1 
ATOM   2640 C CG2 . ILE A 1 349 ? 18.995  4.550   -22.822 1.00 66.81 349 A 1 
ATOM   2641 C CD1 . ILE A 1 349 ? 18.925  2.492   -20.411 1.00 61.14 349 A 1 
ATOM   2642 N N   . ARG A 1 350 ? 17.920  7.922   -21.893 1.00 76.37 350 A 1 
ATOM   2643 C CA  . ARG A 1 350 ? 17.411  8.984   -22.775 1.00 75.17 350 A 1 
ATOM   2644 C C   . ARG A 1 350 ? 18.245  10.261  -22.698 1.00 77.58 350 A 1 
ATOM   2645 O O   . ARG A 1 350 ? 18.438  10.916  -23.718 1.00 79.83 350 A 1 
ATOM   2646 C CB  . ARG A 1 350 ? 15.957  9.315   -22.429 1.00 75.41 350 A 1 
ATOM   2647 C CG  . ARG A 1 350 ? 14.979  8.230   -22.884 1.00 67.92 350 A 1 
ATOM   2648 C CD  . ARG A 1 350 ? 13.570  8.631   -22.436 1.00 68.68 350 A 1 
ATOM   2649 N NE  . ARG A 1 350 ? 12.621  7.518   -22.584 1.00 60.08 350 A 1 
ATOM   2650 C CZ  . ARG A 1 350 ? 11.398  7.470   -22.080 1.00 54.26 350 A 1 
ATOM   2651 N NH1 . ARG A 1 350 ? 10.846  8.518   -21.527 1.00 50.32 350 A 1 
ATOM   2652 N NH2 . ARG A 1 350 ? 10.720  6.355   -22.103 1.00 48.14 350 A 1 
ATOM   2653 N N   . GLU A 1 351 ? 18.725  10.635  -21.512 1.00 73.62 351 A 1 
ATOM   2654 C CA  . GLU A 1 351 ? 19.625  11.779  -21.356 1.00 73.52 351 A 1 
ATOM   2655 C C   . GLU A 1 351 ? 20.975  11.538  -22.038 1.00 76.19 351 A 1 
ATOM   2656 O O   . GLU A 1 351 ? 21.442  12.413  -22.768 1.00 76.06 351 A 1 
ATOM   2657 C CB  . GLU A 1 351 ? 19.824  12.153  -19.883 1.00 72.67 351 A 1 
ATOM   2658 C CG  . GLU A 1 351 ? 18.592  12.880  -19.323 1.00 64.14 351 A 1 
ATOM   2659 C CD  . GLU A 1 351 ? 18.874  13.620  -18.008 1.00 61.37 351 A 1 
ATOM   2660 O OE1 . GLU A 1 351 ? 18.195  14.659  -17.816 1.00 56.12 351 A 1 
ATOM   2661 O OE2 . GLU A 1 351 ? 19.776  13.214  -17.248 1.00 55.50 351 A 1 
ATOM   2662 N N   . ASP A 1 352 ? 21.556  10.346  -21.892 1.00 74.27 352 A 1 
ATOM   2663 C CA  . ASP A 1 352 ? 22.798  9.956   -22.560 1.00 74.54 352 A 1 
ATOM   2664 C C   . ASP A 1 352 ? 22.643  9.924   -24.088 1.00 76.98 352 A 1 
ATOM   2665 O O   . ASP A 1 352 ? 23.530  10.384  -24.813 1.00 77.88 352 A 1 
ATOM   2666 C CB  . ASP A 1 352 ? 23.250  8.568   -22.065 1.00 72.76 352 A 1 
ATOM   2667 C CG  . ASP A 1 352 ? 24.042  8.568   -20.750 1.00 64.89 352 A 1 
ATOM   2668 O OD1 . ASP A 1 352 ? 24.401  9.656   -20.249 1.00 60.40 352 A 1 
ATOM   2669 O OD2 . ASP A 1 352 ? 24.404  7.441   -20.327 1.00 58.76 352 A 1 
ATOM   2670 N N   . GLU A 1 353 ? 21.525  9.413   -24.612 1.00 75.56 353 A 1 
ATOM   2671 C CA  . GLU A 1 353 ? 21.220  9.421   -26.050 1.00 75.95 353 A 1 
ATOM   2672 C C   . GLU A 1 353 ? 21.076  10.846  -26.591 1.00 77.57 353 A 1 
ATOM   2673 O O   . GLU A 1 353 ? 21.638  11.160  -27.643 1.00 77.97 353 A 1 
ATOM   2674 C CB  . GLU A 1 353 ? 19.941  8.619   -26.337 1.00 76.27 353 A 1 
ATOM   2675 C CG  . GLU A 1 353 ? 20.180  7.099   -26.293 1.00 70.21 353 A 1 
ATOM   2676 C CD  . GLU A 1 353 ? 18.903  6.275   -26.545 1.00 64.60 353 A 1 
ATOM   2677 O OE1 . GLU A 1 353 ? 19.047  5.040   -26.686 1.00 60.33 353 A 1 
ATOM   2678 O OE2 . GLU A 1 353 ? 17.792  6.856   -26.600 1.00 60.42 353 A 1 
ATOM   2679 N N   . ARG A 1 354 ? 20.383  11.720  -25.863 1.00 78.80 354 A 1 
ATOM   2680 C CA  . ARG A 1 354 ? 20.252  13.136  -26.236 1.00 76.98 354 A 1 
ATOM   2681 C C   . ARG A 1 354 ? 21.607  13.839  -26.247 1.00 79.23 354 A 1 
ATOM   2682 O O   . ARG A 1 354 ? 21.909  14.556  -27.195 1.00 82.44 354 A 1 
ATOM   2683 C CB  . ARG A 1 354 ? 19.270  13.835  -25.281 1.00 78.03 354 A 1 
ATOM   2684 C CG  . ARG A 1 354 ? 18.966  15.271  -25.757 1.00 69.21 354 A 1 
ATOM   2685 C CD  . ARG A 1 354 ? 18.096  16.045  -24.756 1.00 68.93 354 A 1 
ATOM   2686 N NE  . ARG A 1 354 ? 18.859  16.342  -23.530 1.00 60.58 354 A 1 
ATOM   2687 C CZ  . ARG A 1 354 ? 18.363  16.716  -22.360 1.00 54.25 354 A 1 
ATOM   2688 N NH1 . ARG A 1 354 ? 17.095  16.953  -22.193 1.00 50.47 354 A 1 
ATOM   2689 N NH2 . ARG A 1 354 ? 19.161  16.843  -21.339 1.00 47.59 354 A 1 
ATOM   2690 N N   . LEU A 1 355 ? 22.445  13.614  -25.239 1.00 77.47 355 A 1 
ATOM   2691 C CA  . LEU A 1 355 ? 23.778  14.214  -25.163 1.00 76.18 355 A 1 
ATOM   2692 C C   . LEU A 1 355 ? 24.680  13.741  -26.310 1.00 77.54 355 A 1 
ATOM   2693 O O   . LEU A 1 355 ? 25.437  14.535  -26.869 1.00 78.28 355 A 1 
ATOM   2694 C CB  . LEU A 1 355 ? 24.390  13.872  -23.791 1.00 77.86 355 A 1 
ATOM   2695 C CG  . LEU A 1 355 ? 25.683  14.655  -23.486 1.00 68.78 355 A 1 
ATOM   2696 C CD1 . LEU A 1 355 ? 25.387  16.124  -23.173 1.00 61.95 355 A 1 
ATOM   2697 C CD2 . LEU A 1 355 ? 26.389  14.049  -22.272 1.00 64.18 355 A 1 
ATOM   2698 N N   . ARG A 1 356 ? 24.588  12.464  -26.705 1.00 79.48 356 A 1 
ATOM   2699 C CA  . ARG A 1 356 ? 25.304  11.938  -27.874 1.00 75.80 356 A 1 
ATOM   2700 C C   . ARG A 1 356 ? 24.848  12.595  -29.167 1.00 77.37 356 A 1 
ATOM   2701 O O   . ARG A 1 356 ? 25.697  12.977  -29.963 1.00 81.40 356 A 1 
ATOM   2702 C CB  . ARG A 1 356 ? 25.143  10.422  -27.975 1.00 77.76 356 A 1 
ATOM   2703 C CG  . ARG A 1 356 ? 25.995  9.691   -26.936 1.00 70.19 356 A 1 
ATOM   2704 C CD  . ARG A 1 356 ? 25.731  8.194   -27.063 1.00 69.86 356 A 1 
ATOM   2705 N NE  . ARG A 1 356 ? 26.387  7.446   -25.981 1.00 61.02 356 A 1 
ATOM   2706 C CZ  . ARG A 1 356 ? 26.525  6.132   -25.928 1.00 55.19 356 A 1 
ATOM   2707 N NH1 . ARG A 1 356 ? 26.130  5.363   -26.907 1.00 50.02 356 A 1 
ATOM   2708 N NH2 . ARG A 1 356 ? 27.050  5.576   -24.874 1.00 48.54 356 A 1 
ATOM   2709 N N   . GLN A 1 357 ? 23.541  12.765  -29.371 1.00 73.15 357 A 1 
ATOM   2710 C CA  . GLN A 1 357 ? 23.005  13.461  -30.539 1.00 70.23 357 A 1 
ATOM   2711 C C   . GLN A 1 357 ? 23.466  14.922  -30.586 1.00 71.07 357 A 1 
ATOM   2712 O O   . GLN A 1 357 ? 23.896  15.385  -31.636 1.00 72.88 357 A 1 
ATOM   2713 C CB  . GLN A 1 357 ? 21.474  13.388  -30.548 1.00 73.45 357 A 1 
ATOM   2714 C CG  . GLN A 1 357 ? 20.979  12.003  -30.980 1.00 67.12 357 A 1 
ATOM   2715 C CD  . GLN A 1 357 ? 19.459  11.862  -30.958 1.00 61.99 357 A 1 
ATOM   2716 O OE1 . GLN A 1 357 ? 18.690  12.685  -30.485 1.00 59.93 357 A 1 
ATOM   2717 N NE2 . GLN A 1 357 ? 18.945  10.769  -31.479 1.00 54.46 357 A 1 
ATOM   2718 N N   . GLU A 1 358 ? 23.449  15.633  -29.460 1.00 67.93 358 A 1 
ATOM   2719 C CA  . GLU A 1 358 ? 23.939  17.016  -29.373 1.00 67.33 358 A 1 
ATOM   2720 C C   . GLU A 1 358 ? 25.430  17.117  -29.756 1.00 68.03 358 A 1 
ATOM   2721 O O   . GLU A 1 358 ? 25.808  18.003  -30.522 1.00 68.79 358 A 1 
ATOM   2722 C CB  . GLU A 1 358 ? 23.685  17.582  -27.959 1.00 70.15 358 A 1 
ATOM   2723 C CG  . GLU A 1 358 ? 22.198  17.923  -27.694 1.00 64.29 358 A 1 
ATOM   2724 C CD  . GLU A 1 358 ? 21.884  18.354  -26.233 1.00 60.64 358 A 1 
ATOM   2725 O OE1 . GLU A 1 358 ? 20.679  18.520  -25.912 1.00 55.90 358 A 1 
ATOM   2726 O OE2 . GLU A 1 358 ? 22.814  18.522  -25.413 1.00 56.39 358 A 1 
ATOM   2727 N N   . LEU A 1 359 ? 26.260  16.173  -29.310 1.00 73.05 359 A 1 
ATOM   2728 C CA  . LEU A 1 359 ? 27.682  16.111  -29.672 1.00 72.54 359 A 1 
ATOM   2729 C C   . LEU A 1 359 ? 27.895  15.784  -31.160 1.00 73.74 359 A 1 
ATOM   2730 O O   . LEU A 1 359 ? 28.730  16.414  -31.811 1.00 73.34 359 A 1 
ATOM   2731 C CB  . LEU A 1 359 ? 28.394  15.073  -28.785 1.00 74.89 359 A 1 
ATOM   2732 C CG  . LEU A 1 359 ? 28.592  15.512  -27.317 1.00 67.30 359 A 1 
ATOM   2733 C CD1 . LEU A 1 359 ? 29.046  14.312  -26.477 1.00 60.99 359 A 1 
ATOM   2734 C CD2 . LEU A 1 359 ? 29.651  16.604  -27.182 1.00 63.43 359 A 1 
ATOM   2735 N N   . GLU A 1 360 ? 27.139  14.836  -31.719 1.00 63.07 360 A 1 
ATOM   2736 C CA  . GLU A 1 360 ? 27.197  14.496  -33.148 1.00 62.31 360 A 1 
ATOM   2737 C C   . GLU A 1 360 ? 26.763  15.681  -34.028 1.00 61.97 360 A 1 
ATOM   2738 O O   . GLU A 1 360 ? 27.400  15.966  -35.047 1.00 62.17 360 A 1 
ATOM   2739 C CB  . GLU A 1 360 ? 26.318  13.265  -33.437 1.00 64.56 360 A 1 
ATOM   2740 C CG  . GLU A 1 360 ? 26.950  11.938  -32.955 1.00 60.23 360 A 1 
ATOM   2741 C CD  . GLU A 1 360 ? 26.064  10.695  -33.187 1.00 55.99 360 A 1 
ATOM   2742 O OE1 . GLU A 1 360 ? 26.460  9.603   -32.708 1.00 52.31 360 A 1 
ATOM   2743 O OE2 . GLU A 1 360 ? 25.017  10.797  -33.865 1.00 55.39 360 A 1 
ATOM   2744 N N   . ASP A 1 361 ? 25.731  16.411  -33.630 1.00 62.11 361 A 1 
ATOM   2745 C CA  . ASP A 1 361 ? 25.266  17.619  -34.312 1.00 61.63 361 A 1 
ATOM   2746 C C   . ASP A 1 361 ? 26.313  18.746  -34.244 1.00 61.53 361 A 1 
ATOM   2747 O O   . ASP A 1 361 ? 26.576  19.406  -35.254 1.00 62.11 361 A 1 
ATOM   2748 C CB  . ASP A 1 361 ? 23.926  18.086  -33.712 1.00 61.73 361 A 1 
ATOM   2749 C CG  . ASP A 1 361 ? 22.696  17.274  -34.153 1.00 60.96 361 A 1 
ATOM   2750 O OD1 . ASP A 1 361 ? 22.774  16.563  -35.182 1.00 55.70 361 A 1 
ATOM   2751 O OD2 . ASP A 1 361 ? 21.626  17.476  -33.527 1.00 55.91 361 A 1 
ATOM   2752 N N   . GLU A 1 362 ? 26.973  18.946  -33.103 1.00 67.11 362 A 1 
ATOM   2753 C CA  . GLU A 1 362 ? 28.081  19.902  -32.963 1.00 67.96 362 A 1 
ATOM   2754 C C   . GLU A 1 362 ? 29.288  19.522  -33.836 1.00 68.17 362 A 1 
ATOM   2755 O O   . GLU A 1 362 ? 29.860  20.384  -34.509 1.00 67.75 362 A 1 
ATOM   2756 C CB  . GLU A 1 362 ? 28.520  20.035  -31.495 1.00 69.21 362 A 1 
ATOM   2757 C CG  . GLU A 1 362 ? 27.585  20.939  -30.670 1.00 63.55 362 A 1 
ATOM   2758 C CD  . GLU A 1 362 ? 28.077  21.196  -29.228 1.00 59.66 362 A 1 
ATOM   2759 O OE1 . GLU A 1 362 ? 27.399  21.989  -28.528 1.00 55.13 362 A 1 
ATOM   2760 O OE2 . GLU A 1 362 ? 29.145  20.674  -28.837 1.00 52.72 362 A 1 
ATOM   2761 N N   . GLU A 1 363 ? 29.653  18.242  -33.895 1.00 61.54 363 A 1 
ATOM   2762 C CA  . GLU A 1 363 ? 30.721  17.755  -34.775 1.00 62.96 363 A 1 
ATOM   2763 C C   . GLU A 1 363 ? 30.383  17.966  -36.257 1.00 61.92 363 A 1 
ATOM   2764 O O   . GLU A 1 363 ? 31.244  18.379  -37.042 1.00 62.95 363 A 1 
ATOM   2765 C CB  . GLU A 1 363 ? 31.006  16.267  -34.526 1.00 66.88 363 A 1 
ATOM   2766 C CG  . GLU A 1 363 ? 31.842  16.012  -33.257 1.00 61.82 363 A 1 
ATOM   2767 C CD  . GLU A 1 363 ? 32.261  14.533  -33.098 1.00 58.82 363 A 1 
ATOM   2768 O OE1 . GLU A 1 363 ? 33.009  14.251  -32.136 1.00 54.68 363 A 1 
ATOM   2769 O OE2 . GLU A 1 363 ? 31.921  13.699  -33.974 1.00 55.14 363 A 1 
ATOM   2770 N N   . LEU A 1 364 ? 29.134  17.719  -36.660 1.00 67.41 364 A 1 
ATOM   2771 C CA  . LEU A 1 364 ? 28.659  17.994  -38.013 1.00 65.33 364 A 1 
ATOM   2772 C C   . LEU A 1 364 ? 28.731  19.487  -38.338 1.00 64.00 364 A 1 
ATOM   2773 O O   . LEU A 1 364 ? 29.246  19.858  -39.397 1.00 68.16 364 A 1 
ATOM   2774 C CB  . LEU A 1 364 ? 27.226  17.460  -38.180 1.00 69.16 364 A 1 
ATOM   2775 C CG  . LEU A 1 364 ? 27.155  15.938  -38.415 1.00 63.81 364 A 1 
ATOM   2776 C CD1 . LEU A 1 364 ? 25.707  15.468  -38.267 1.00 58.68 364 A 1 
ATOM   2777 C CD2 . LEU A 1 364 ? 27.612  15.571  -39.830 1.00 62.20 364 A 1 
ATOM   2778 N N   . ILE A 1 365 ? 28.273  20.351  -37.437 1.00 64.61 365 A 1 
ATOM   2779 C CA  . ILE A 1 365 ? 28.351  21.806  -37.609 1.00 64.71 365 A 1 
ATOM   2780 C C   . ILE A 1 365 ? 29.808  22.244  -37.765 1.00 65.20 365 A 1 
ATOM   2781 O O   . ILE A 1 365 ? 30.125  22.934  -38.732 1.00 68.02 365 A 1 
ATOM   2782 C CB  . ILE A 1 365 ? 27.636  22.536  -36.448 1.00 67.87 365 A 1 
ATOM   2783 C CG1 . ILE A 1 365 ? 26.109  22.329  -36.567 1.00 65.41 365 A 1 
ATOM   2784 C CG2 . ILE A 1 365 ? 27.959  24.045  -36.451 1.00 65.67 365 A 1 
ATOM   2785 C CD1 . ILE A 1 365 ? 25.334  22.706  -35.301 1.00 59.20 365 A 1 
ATOM   2786 N N   . ASN A 1 366 ? 30.712  21.795  -36.905 1.00 64.39 366 A 1 
ATOM   2787 C CA  . ASN A 1 366 ? 32.133  22.138  -36.965 1.00 65.39 366 A 1 
ATOM   2788 C C   . ASN A 1 366 ? 32.816  21.608  -38.234 1.00 63.57 366 A 1 
ATOM   2789 O O   . ASN A 1 366 ? 33.722  22.245  -38.773 1.00 64.89 366 A 1 
ATOM   2790 C CB  . ASN A 1 366 ? 32.819  21.607  -35.698 1.00 67.63 366 A 1 
ATOM   2791 C CG  . ASN A 1 366 ? 32.475  22.422  -34.462 1.00 64.14 366 A 1 
ATOM   2792 O OD1 . ASN A 1 366 ? 32.116  23.586  -34.531 1.00 60.40 366 A 1 
ATOM   2793 N ND2 . ASN A 1 366 ? 32.614  21.847  -33.287 1.00 60.15 366 A 1 
ATOM   2794 N N   . ARG A 1 367 ? 32.368  20.463  -38.771 1.00 61.71 367 A 1 
ATOM   2795 C CA  . ARG A 1 367 ? 32.899  19.889  -40.013 1.00 59.73 367 A 1 
ATOM   2796 C C   . ARG A 1 367 ? 32.527  20.699  -41.252 1.00 57.38 367 A 1 
ATOM   2797 O O   . ARG A 1 367 ? 33.332  20.796  -42.177 1.00 58.49 367 A 1 
ATOM   2798 C CB  . ARG A 1 367 ? 32.420  18.439  -40.119 1.00 64.25 367 A 1 
ATOM   2799 C CG  . ARG A 1 367 ? 33.034  17.721  -41.328 1.00 59.80 367 A 1 
ATOM   2800 C CD  . ARG A 1 367 ? 32.583  16.263  -41.323 1.00 62.36 367 A 1 
ATOM   2801 N NE  . ARG A 1 367 ? 33.203  15.517  -42.439 1.00 53.41 367 A 1 
ATOM   2802 C CZ  . ARG A 1 367 ? 33.081  14.220  -42.661 1.00 48.65 367 A 1 
ATOM   2803 N NH1 . ARG A 1 367 ? 32.351  13.460  -41.896 1.00 45.12 367 A 1 
ATOM   2804 N NH2 . ARG A 1 367 ? 33.697  13.668  -43.664 1.00 42.70 367 A 1 
ATOM   2805 N N   . TYR A 1 368 ? 31.313  21.238  -41.314 1.00 69.42 368 A 1 
ATOM   2806 C CA  . TYR A 1 368 ? 30.818  22.006  -42.467 1.00 68.85 368 A 1 
ATOM   2807 C C   . TYR A 1 368 ? 31.005  23.524  -42.313 1.00 69.50 368 A 1 
ATOM   2808 O O   . TYR A 1 368 ? 31.016  24.244  -43.314 1.00 62.39 368 A 1 
ATOM   2809 C CB  . TYR A 1 368 ? 29.361  21.628  -42.741 1.00 67.94 368 A 1 
ATOM   2810 C CG  . TYR A 1 368 ? 29.203  20.248  -43.369 1.00 70.20 368 A 1 
ATOM   2811 C CD1 . TYR A 1 368 ? 29.514  20.063  -44.733 1.00 62.53 368 A 1 
ATOM   2812 C CD2 . TYR A 1 368 ? 28.761  19.154  -42.601 1.00 63.88 368 A 1 
ATOM   2813 C CE1 . TYR A 1 368 ? 29.386  18.788  -45.321 1.00 59.00 368 A 1 
ATOM   2814 C CE2 . TYR A 1 368 ? 28.635  17.876  -43.183 1.00 61.05 368 A 1 
ATOM   2815 C CZ  . TYR A 1 368 ? 28.946  17.695  -44.544 1.00 66.98 368 A 1 
ATOM   2816 O OH  . TYR A 1 368 ? 28.823  16.465  -45.109 1.00 65.67 368 A 1 
ATOM   2817 N N   . TYR A 1 369 ? 31.192  24.007  -41.094 1.00 67.57 369 A 1 
ATOM   2818 C CA  . TYR A 1 369 ? 31.439  25.402  -40.741 1.00 69.26 369 A 1 
ATOM   2819 C C   . TYR A 1 369 ? 32.652  25.504  -39.799 1.00 68.76 369 A 1 
ATOM   2820 O O   . TYR A 1 369 ? 32.483  25.825  -38.625 1.00 64.01 369 A 1 
ATOM   2821 C CB  . TYR A 1 369 ? 30.178  26.015  -40.123 1.00 68.15 369 A 1 
ATOM   2822 C CG  . TYR A 1 369 ? 28.968  25.990  -41.034 1.00 68.05 369 A 1 
ATOM   2823 C CD1 . TYR A 1 369 ? 28.766  27.033  -41.962 1.00 60.31 369 A 1 
ATOM   2824 C CD2 . TYR A 1 369 ? 28.056  24.922  -40.966 1.00 59.27 369 A 1 
ATOM   2825 C CE1 . TYR A 1 369 ? 27.648  27.009  -42.812 1.00 55.67 369 A 1 
ATOM   2826 C CE2 . TYR A 1 369 ? 26.938  24.892  -41.819 1.00 57.54 369 A 1 
ATOM   2827 C CZ  . TYR A 1 369 ? 26.731  25.941  -42.739 1.00 64.24 369 A 1 
ATOM   2828 O OH  . TYR A 1 369 ? 25.650  25.920  -43.555 1.00 63.87 369 A 1 
ATOM   2829 N N   . PRO A 1 370 ? 33.877  25.210  -40.284 1.00 58.49 370 A 1 
ATOM   2830 C CA  . PRO A 1 370 ? 35.077  25.357  -39.470 1.00 59.84 370 A 1 
ATOM   2831 C C   . PRO A 1 370 ? 35.260  26.817  -39.039 1.00 59.06 370 A 1 
ATOM   2832 O O   . PRO A 1 370 ? 34.911  27.737  -39.786 1.00 56.22 370 A 1 
ATOM   2833 C CB  . PRO A 1 370 ? 36.232  24.831  -40.337 1.00 58.07 370 A 1 
ATOM   2834 C CG  . PRO A 1 370 ? 35.722  24.998  -41.767 1.00 57.19 370 A 1 
ATOM   2835 C CD  . PRO A 1 370 ? 34.218  24.790  -41.638 1.00 62.48 370 A 1 
ATOM   2836 N N   . GLU A 1 371 ? 35.826  27.028  -37.852 1.00 56.47 371 A 1 
ATOM   2837 C CA  . GLU A 1 371 ? 35.948  28.327  -37.158 1.00 56.85 371 A 1 
ATOM   2838 C C   . GLU A 1 371 ? 36.697  29.426  -37.952 1.00 54.84 371 A 1 
ATOM   2839 O O   . GLU A 1 371 ? 36.643  30.600  -37.580 1.00 49.66 371 A 1 
ATOM   2840 C CB  . GLU A 1 371 ? 36.621  28.119  -35.790 1.00 53.96 371 A 1 
ATOM   2841 C CG  . GLU A 1 371 ? 35.730  27.389  -34.765 1.00 48.69 371 A 1 
ATOM   2842 C CD  . GLU A 1 371 ? 36.377  27.292  -33.363 1.00 44.51 371 A 1 
ATOM   2843 O OE1 . GLU A 1 371 ? 35.610  27.243  -32.374 1.00 41.39 371 A 1 
ATOM   2844 O OE2 . GLU A 1 371 ? 37.626  27.282  -33.288 1.00 40.71 371 A 1 
ATOM   2845 N N   . ASP A 1 372 ? 37.321  29.111  -39.103 1.00 50.42 372 A 1 
ATOM   2846 C CA  . ASP A 1 372 ? 38.027  30.059  -39.985 1.00 51.44 372 A 1 
ATOM   2847 C C   . ASP A 1 372 ? 37.100  31.022  -40.758 1.00 50.57 372 A 1 
ATOM   2848 O O   . ASP A 1 372 ? 37.568  31.946  -41.429 1.00 47.04 372 A 1 
ATOM   2849 C CB  . ASP A 1 372 ? 38.948  29.277  -40.941 1.00 47.54 372 A 1 
ATOM   2850 C CG  . ASP A 1 372 ? 40.418  29.216  -40.507 1.00 42.65 372 A 1 
ATOM   2851 O OD1 . ASP A 1 372 ? 40.820  29.980  -39.607 1.00 39.11 372 A 1 
ATOM   2852 O OD2 . ASP A 1 372 ? 41.151  28.420  -41.140 1.00 37.87 372 A 1 
ATOM   2853 N N   . LEU A 1 373 ? 35.780  30.870  -40.679 1.00 47.29 373 A 1 
ATOM   2854 C CA  . LEU A 1 373 ? 34.813  31.823  -41.233 1.00 48.84 373 A 1 
ATOM   2855 C C   . LEU A 1 373 ? 34.456  32.926  -40.225 1.00 48.05 373 A 1 
ATOM   2856 O O   . LEU A 1 373 ? 33.308  33.104  -39.833 1.00 44.88 373 A 1 
ATOM   2857 C CB  . LEU A 1 373 ? 33.610  31.073  -41.837 1.00 47.31 373 A 1 
ATOM   2858 C CG  . LEU A 1 373 ? 33.901  30.510  -43.239 1.00 44.27 373 A 1 
ATOM   2859 C CD1 . LEU A 1 373 ? 32.893  29.416  -43.580 1.00 41.68 373 A 1 
ATOM   2860 C CD2 . LEU A 1 373 ? 33.801  31.596  -44.318 1.00 42.90 373 A 1 
ATOM   2861 N N   . GLY A 1 374 ? 35.461  33.726  -39.894 1.00 44.19 374 A 1 
ATOM   2862 C CA  . GLY A 1 374 ? 35.302  35.065  -39.334 1.00 46.39 374 A 1 
ATOM   2863 C C   . GLY A 1 374 ? 35.040  35.127  -37.829 1.00 46.19 374 A 1 
ATOM   2864 O O   . GLY A 1 374 ? 33.901  35.098  -37.378 1.00 43.40 374 A 1 
ATOM   2865 N N   . SER A 1 375 ? 36.109  35.376  -37.090 1.00 41.70 375 A 1 
ATOM   2866 C CA  . SER A 1 375 ? 36.163  35.676  -35.649 1.00 43.79 375 A 1 
ATOM   2867 C C   . SER A 1 375 ? 35.412  36.948  -35.197 1.00 44.38 375 A 1 
ATOM   2868 O O   . SER A 1 375 ? 35.583  37.387  -34.066 1.00 41.77 375 A 1 
ATOM   2869 C CB  . SER A 1 375 ? 37.641  35.749  -35.248 1.00 41.30 375 A 1 
ATOM   2870 O OG  . SER A 1 375 ? 38.351  36.586  -36.148 1.00 38.31 375 A 1 
ATOM   2871 N N   . ASP A 1 376 ? 34.567  37.521  -36.060 1.00 44.30 376 A 1 
ATOM   2872 C CA  . ASP A 1 376 ? 33.820  38.766  -35.794 1.00 48.26 376 A 1 
ATOM   2873 C C   . ASP A 1 376 ? 32.294  38.580  -35.670 1.00 48.57 376 A 1 
ATOM   2874 O O   . ASP A 1 376 ? 31.548  39.542  -35.473 1.00 46.44 376 A 1 
ATOM   2875 C CB  . ASP A 1 376 ? 34.193  39.819  -36.855 1.00 46.50 376 A 1 
ATOM   2876 C CG  . ASP A 1 376 ? 35.138  40.915  -36.354 1.00 41.26 376 A 1 
ATOM   2877 O OD1 . ASP A 1 376 ? 35.392  40.998  -35.138 1.00 38.29 376 A 1 
ATOM   2878 O OD2 . ASP A 1 376 ? 35.581  41.698  -37.228 1.00 37.06 376 A 1 
ATOM   2879 N N   . LYS A 1 377 ? 31.796  37.339  -35.761 1.00 42.28 377 A 1 
ATOM   2880 C CA  . LYS A 1 377 ? 30.368  37.079  -35.527 1.00 45.52 377 A 1 
ATOM   2881 C C   . LYS A 1 377 ? 30.148  36.627  -34.084 1.00 45.89 377 A 1 
ATOM   2882 O O   . LYS A 1 377 ? 30.274  35.454  -33.765 1.00 44.73 377 A 1 
ATOM   2883 C CB  . LYS A 1 377 ? 29.801  36.108  -36.571 1.00 44.01 377 A 1 
ATOM   2884 C CG  . LYS A 1 377 ? 29.666  36.810  -37.928 1.00 39.32 377 A 1 
ATOM   2885 C CD  . LYS A 1 377 ? 29.009  35.892  -38.959 1.00 37.37 377 A 1 
ATOM   2886 C CE  . LYS A 1 377 ? 28.910  36.617  -40.303 1.00 33.38 377 A 1 
ATOM   2887 N NZ  . LYS A 1 377 ? 28.375  35.726  -41.353 1.00 30.65 377 A 1 
ATOM   2888 N N   . LYS A 1 378 ? 29.737  37.570  -33.238 1.00 45.66 378 A 1 
ATOM   2889 C CA  . LYS A 1 378 ? 29.115  37.268  -31.938 1.00 50.43 378 A 1 
ATOM   2890 C C   . LYS A 1 378 ? 28.110  36.129  -32.136 1.00 50.23 378 A 1 
ATOM   2891 O O   . LYS A 1 378 ? 27.186  36.271  -32.934 1.00 48.56 378 A 1 
ATOM   2892 C CB  . LYS A 1 378 ? 28.401  38.514  -31.365 1.00 49.79 378 A 1 
ATOM   2893 C CG  . LYS A 1 378 ? 29.364  39.565  -30.772 1.00 45.46 378 A 1 
ATOM   2894 C CD  . LYS A 1 378 ? 28.613  40.783  -30.191 1.00 43.27 378 A 1 
ATOM   2895 C CE  . LYS A 1 378 ? 29.600  41.773  -29.542 1.00 37.87 378 A 1 
ATOM   2896 N NZ  . LYS A 1 378 ? 28.951  42.994  -28.976 1.00 34.43 378 A 1 
ATOM   2897 N N   . GLN A 1 379 ? 28.299  35.012  -31.432 1.00 49.48 379 A 1 
ATOM   2898 C CA  . GLN A 1 379 ? 27.377  33.882  -31.454 1.00 51.66 379 A 1 
ATOM   2899 C C   . GLN A 1 379 ? 25.968  34.377  -31.109 1.00 51.61 379 A 1 
ATOM   2900 O O   . GLN A 1 379 ? 25.695  34.799  -29.982 1.00 51.30 379 A 1 
ATOM   2901 C CB  . GLN A 1 379 ? 27.815  32.792  -30.465 1.00 50.50 379 A 1 
ATOM   2902 C CG  . GLN A 1 379 ? 28.958  31.906  -30.983 1.00 46.06 379 A 1 
ATOM   2903 C CD  . GLN A 1 379 ? 29.330  30.802  -29.985 1.00 42.64 379 A 1 
ATOM   2904 O OE1 . GLN A 1 379 ? 28.935  30.817  -28.830 1.00 39.39 379 A 1 
ATOM   2905 N NE2 . GLN A 1 379 ? 30.110  29.820  -30.382 1.00 37.50 379 A 1 
ATOM   2906 N N   . ILE A 1 380 ? 25.080  34.346  -32.097 1.00 47.95 380 A 1 
ATOM   2907 C CA  . ILE A 1 380 ? 23.668  34.649  -31.882 1.00 50.32 380 A 1 
ATOM   2908 C C   . ILE A 1 380 ? 23.080  33.426  -31.178 1.00 50.79 380 A 1 
ATOM   2909 O O   . ILE A 1 380 ? 22.839  32.395  -31.796 1.00 49.18 380 A 1 
ATOM   2910 C CB  . ILE A 1 380 ? 22.957  35.000  -33.208 1.00 49.09 380 A 1 
ATOM   2911 C CG1 . ILE A 1 380 ? 23.624  36.228  -33.873 1.00 44.67 380 A 1 
ATOM   2912 C CG2 . ILE A 1 380 ? 21.465  35.271  -32.945 1.00 45.05 380 A 1 
ATOM   2913 C CD1 . ILE A 1 380 ? 23.106  36.545  -35.285 1.00 42.03 380 A 1 
ATOM   2914 N N   . ARG A 1 381 ? 22.890  33.535  -29.871 1.00 49.80 381 A 1 
ATOM   2915 C CA  . ARG A 1 381 ? 22.180  32.507  -29.100 1.00 52.53 381 A 1 
ATOM   2916 C C   . ARG A 1 381 ? 20.749  32.383  -29.629 1.00 50.64 381 A 1 
ATOM   2917 O O   . ARG A 1 381 ? 20.159  33.401  -29.991 1.00 48.51 381 A 1 
ATOM   2918 C CB  . ARG A 1 381 ? 22.206  32.831  -27.598 1.00 51.02 381 A 1 
ATOM   2919 C CG  . ARG A 1 381 ? 23.623  32.731  -27.008 1.00 48.13 381 A 1 
ATOM   2920 C CD  . ARG A 1 381 ? 23.600  32.984  -25.494 1.00 45.65 381 A 1 
ATOM   2921 N NE  . ARG A 1 381 ? 24.951  32.904  -24.909 1.00 41.90 381 A 1 
ATOM   2922 C CZ  . ARG A 1 381 ? 25.277  33.086  -23.636 1.00 37.15 381 A 1 
ATOM   2923 N NH1 . ARG A 1 381 ? 24.383  33.356  -22.721 1.00 36.44 381 A 1 
ATOM   2924 N NH2 . ARG A 1 381 ? 26.518  33.010  -23.259 1.00 35.51 381 A 1 
ATOM   2925 N N   . PRO A 1 382 ? 20.164  31.168  -29.678 1.00 48.76 382 A 1 
ATOM   2926 C CA  . PRO A 1 382 ? 18.775  30.995  -30.075 1.00 50.46 382 A 1 
ATOM   2927 C C   . PRO A 1 382 ? 17.898  31.895  -29.205 1.00 51.24 382 A 1 
ATOM   2928 O O   . PRO A 1 382 ? 18.070  31.934  -27.986 1.00 49.68 382 A 1 
ATOM   2929 C CB  . PRO A 1 382 ? 18.465  29.504  -29.911 1.00 47.75 382 A 1 
ATOM   2930 C CG  . PRO A 1 382 ? 19.522  29.018  -28.925 1.00 46.60 382 A 1 
ATOM   2931 C CD  . PRO A 1 382 ? 20.722  29.910  -29.205 1.00 49.89 382 A 1 
ATOM   2932 N N   . VAL A 1 383 ? 17.042  32.654  -29.868 1.00 48.70 383 A 1 
ATOM   2933 C CA  . VAL A 1 383 ? 16.219  33.776  -29.389 1.00 50.52 383 A 1 
ATOM   2934 C C   . VAL A 1 383 ? 15.973  33.741  -27.873 1.00 51.16 383 A 1 
ATOM   2935 O O   . VAL A 1 383 ? 15.018  33.133  -27.382 1.00 47.91 383 A 1 
ATOM   2936 C CB  . VAL A 1 383 ? 14.884  33.820  -30.167 1.00 46.52 383 A 1 
ATOM   2937 C CG1 . VAL A 1 383 ? 14.091  35.092  -29.853 1.00 42.33 383 A 1 
ATOM   2938 C CG2 . VAL A 1 383 ? 15.105  33.782  -31.694 1.00 42.55 383 A 1 
ATOM   2939 N N   . SER A 1 384 ? 16.860  34.406  -27.123 1.00 50.16 384 A 1 
ATOM   2940 C CA  . SER A 1 384 ? 16.640  34.643  -25.702 1.00 52.97 384 A 1 
ATOM   2941 C C   . SER A 1 384 ? 15.448  35.583  -25.574 1.00 55.17 384 A 1 
ATOM   2942 O O   . SER A 1 384 ? 15.372  36.597  -26.270 1.00 52.72 384 A 1 
ATOM   2943 C CB  . SER A 1 384 ? 17.890  35.242  -25.057 1.00 48.98 384 A 1 
ATOM   2944 O OG  . SER A 1 384 ? 17.661  35.491  -23.686 1.00 44.09 384 A 1 
ATOM   2945 N N   . ARG A 1 385 ? 14.493  35.244  -24.710 1.00 51.78 385 A 1 
ATOM   2946 C CA  . ARG A 1 385 ? 13.389  36.143  -24.352 1.00 55.78 385 A 1 
ATOM   2947 C C   . ARG A 1 385 ? 13.989  37.513  -24.026 1.00 58.42 385 A 1 
ATOM   2948 O O   . ARG A 1 385 ? 14.946  37.573  -23.259 1.00 55.10 385 A 1 
ATOM   2949 C CB  . ARG A 1 385 ? 12.617  35.598  -23.139 1.00 51.18 385 A 1 
ATOM   2950 C CG  . ARG A 1 385 ? 11.807  34.332  -23.465 1.00 46.41 385 A 1 
ATOM   2951 C CD  . ARG A 1 385 ? 11.090  33.829  -22.206 1.00 43.20 385 A 1 
ATOM   2952 N NE  . ARG A 1 385 ? 10.262  32.639  -22.486 1.00 37.72 385 A 1 
ATOM   2953 C CZ  . ARG A 1 385 ? 9.599   31.917  -21.596 1.00 32.52 385 A 1 
ATOM   2954 N NH1 . ARG A 1 385 ? 9.622   32.190  -20.320 1.00 29.99 385 A 1 
ATOM   2955 N NH2 . ARG A 1 385 ? 8.889   30.883  -21.975 1.00 29.11 385 A 1 
ATOM   2956 N N   . SER A 1 386 ? 13.450  38.578  -24.618 1.00 59.37 386 A 1 
ATOM   2957 C CA  . SER A 1 386 ? 13.932  39.952  -24.442 1.00 63.44 386 A 1 
ATOM   2958 C C   . SER A 1 386 ? 14.181  40.246  -22.964 1.00 66.25 386 A 1 
ATOM   2959 O O   . SER A 1 386 ? 13.242  40.264  -22.167 1.00 62.57 386 A 1 
ATOM   2960 C CB  . SER A 1 386 ? 12.908  40.937  -25.017 1.00 59.57 386 A 1 
ATOM   2961 O OG  . SER A 1 386 ? 11.630  40.681  -24.465 1.00 54.59 386 A 1 
ATOM   2962 N N   . SER A 1 387 ? 15.445  40.456  -22.587 1.00 67.16 387 A 1 
ATOM   2963 C CA  . SER A 1 387 ? 15.821  40.724  -21.202 1.00 70.81 387 A 1 
ATOM   2964 C C   . SER A 1 387 ? 15.612  42.207  -20.901 1.00 72.46 387 A 1 
ATOM   2965 O O   . SER A 1 387 ? 16.503  43.035  -21.101 1.00 70.56 387 A 1 
ATOM   2966 C CB  . SER A 1 387 ? 17.257  40.265  -20.945 1.00 67.86 387 A 1 
ATOM   2967 O OG  . SER A 1 387 ? 17.565  40.419  -19.576 1.00 60.88 387 A 1 
ATOM   2968 N N   . ILE A 1 388 ? 14.405  42.549  -20.457 1.00 74.47 388 A 1 
ATOM   2969 C CA  . ILE A 1 388 ? 14.041  43.902  -20.032 1.00 75.78 388 A 1 
ATOM   2970 C C   . ILE A 1 388 ? 14.646  44.148  -18.650 1.00 77.31 388 A 1 
ATOM   2971 O O   . ILE A 1 388 ? 14.464  43.352  -17.731 1.00 75.44 388 A 1 
ATOM   2972 C CB  . ILE A 1 388 ? 12.509  44.103  -20.048 1.00 73.18 388 A 1 
ATOM   2973 C CG1 . ILE A 1 388 ? 11.937  43.830  -21.463 1.00 68.34 388 A 1 
ATOM   2974 C CG2 . ILE A 1 388 ? 12.157  45.530  -19.590 1.00 66.14 388 A 1 
ATOM   2975 C CD1 . ILE A 1 388 ? 10.403  43.806  -21.530 1.00 60.39 388 A 1 
ATOM   2976 N N   . ILE A 1 389 ? 15.356  45.264  -18.506 1.00 75.57 389 A 1 
ATOM   2977 C CA  . ILE A 1 389 ? 15.960  45.685  -17.243 1.00 79.09 389 A 1 
ATOM   2978 C C   . ILE A 1 389 ? 15.245  46.942  -16.771 1.00 81.49 389 A 1 
ATOM   2979 O O   . ILE A 1 389 ? 15.109  47.900  -17.524 1.00 81.07 389 A 1 
ATOM   2980 C CB  . ILE A 1 389 ? 17.477  45.894  -17.404 1.00 77.79 389 A 1 
ATOM   2981 C CG1 . ILE A 1 389 ? 18.163  44.564  -17.808 1.00 71.03 389 A 1 
ATOM   2982 C CG2 . ILE A 1 389 ? 18.077  46.435  -16.098 1.00 68.97 389 A 1 
ATOM   2983 C CD1 . ILE A 1 389 ? 19.563  44.758  -18.369 1.00 63.93 389 A 1 
ATOM   2984 N N   . VAL A 1 390 ? 14.809  46.939  -15.522 1.00 81.68 390 A 1 
ATOM   2985 C CA  . VAL A 1 390 ? 14.253  48.114  -14.846 1.00 83.34 390 A 1 
ATOM   2986 C C   . VAL A 1 390 ? 15.365  48.725  -14.004 1.00 84.61 390 A 1 
ATOM   2987 O O   . VAL A 1 390 ? 15.929  48.043  -13.147 1.00 82.75 390 A 1 
ATOM   2988 C CB  . VAL A 1 390 ? 13.022  47.744  -14.003 1.00 80.99 390 A 1 
ATOM   2989 C CG1 . VAL A 1 390 ? 12.394  48.991  -13.370 1.00 75.20 390 A 1 
ATOM   2990 C CG2 . VAL A 1 390 ? 11.946  47.058  -14.863 1.00 74.69 390 A 1 
ATOM   2991 N N   . LEU A 1 391 ? 15.703  49.988  -14.289 1.00 80.69 391 A 1 
ATOM   2992 C CA  . LEU A 1 391 ? 16.724  50.750  -13.574 1.00 82.99 391 A 1 
ATOM   2993 C C   . LEU A 1 391 ? 16.084  51.613  -12.483 1.00 85.05 391 A 1 
ATOM   2994 O O   . LEU A 1 391 ? 15.005  52.172  -12.673 1.00 84.29 391 A 1 
ATOM   2995 C CB  . LEU A 1 391 ? 17.527  51.610  -14.559 1.00 82.53 391 A 1 
ATOM   2996 C CG  . LEU A 1 391 ? 18.309  50.832  -15.632 1.00 82.42 391 A 1 
ATOM   2997 C CD1 . LEU A 1 391 ? 19.045  51.828  -16.531 1.00 70.47 391 A 1 
ATOM   2998 C CD2 . LEU A 1 391 ? 19.335  49.871  -15.032 1.00 71.54 391 A 1 
ATOM   2999 N N   . THR A 1 392 ? 16.766  51.733  -11.353 1.00 86.85 392 A 1 
ATOM   3000 C CA  . THR A 1 392 ? 16.453  52.744  -10.333 1.00 87.61 392 A 1 
ATOM   3001 C C   . THR A 1 392 ? 16.987  54.115  -10.763 1.00 88.69 392 A 1 
ATOM   3002 O O   . THR A 1 392 ? 17.844  54.198  -11.640 1.00 88.12 392 A 1 
ATOM   3003 C CB  . THR A 1 392 ? 17.009  52.354  -8.959  1.00 86.64 392 A 1 
ATOM   3004 O OG1 . THR A 1 392 ? 18.405  52.271  -8.990  1.00 79.87 392 A 1 
ATOM   3005 C CG2 . THR A 1 392 ? 16.474  51.004  -8.470  1.00 77.55 392 A 1 
ATOM   3006 N N   . LEU A 1 393 ? 16.508  55.205  -10.147 1.00 88.38 393 A 1 
ATOM   3007 C CA  . LEU A 1 393 ? 16.973  56.566  -10.462 1.00 88.91 393 A 1 
ATOM   3008 C C   . LEU A 1 393 ? 18.494  56.717  -10.283 1.00 89.08 393 A 1 
ATOM   3009 O O   . LEU A 1 393 ? 19.151  57.330  -11.111 1.00 87.06 393 A 1 
ATOM   3010 C CB  . LEU A 1 393 ? 16.219  57.581  -9.585  1.00 89.49 393 A 1 
ATOM   3011 C CG  . LEU A 1 393 ? 14.739  57.781  -9.976  1.00 84.91 393 A 1 
ATOM   3012 C CD1 . LEU A 1 393 ? 14.011  58.565  -8.885  1.00 76.19 393 A 1 
ATOM   3013 C CD2 . LEU A 1 393 ? 14.591  58.551  -11.289 1.00 77.74 393 A 1 
ATOM   3014 N N   . GLU A 1 394 ? 19.062  56.091  -9.266  1.00 86.36 394 A 1 
ATOM   3015 C CA  . GLU A 1 394 ? 20.508  56.088  -9.000  1.00 85.90 394 A 1 
ATOM   3016 C C   . GLU A 1 394 ? 21.295  55.274  -10.042 1.00 86.38 394 A 1 
ATOM   3017 O O   . GLU A 1 394 ? 22.422  55.610  -10.389 1.00 83.66 394 A 1 
ATOM   3018 C CB  . GLU A 1 394 ? 20.750  55.497  -7.603  1.00 84.44 394 A 1 
ATOM   3019 C CG  . GLU A 1 394 ? 20.143  56.346  -6.467  1.00 78.12 394 A 1 
ATOM   3020 C CD  . GLU A 1 394 ? 20.237  55.681  -5.081  1.00 70.86 394 A 1 
ATOM   3021 O OE1 . GLU A 1 394 ? 19.678  56.273  -4.129  1.00 63.71 394 A 1 
ATOM   3022 O OE2 . GLU A 1 394 ? 20.797  54.568  -4.981  1.00 62.72 394 A 1 
ATOM   3023 N N   . GLU A 1 395 ? 20.705  54.200  -10.576 1.00 84.35 395 A 1 
ATOM   3024 C CA  . GLU A 1 395 ? 21.324  53.378  -11.620 1.00 84.70 395 A 1 
ATOM   3025 C C   . GLU A 1 395 ? 21.310  54.062  -12.997 1.00 85.69 395 A 1 
ATOM   3026 O O   . GLU A 1 395 ? 22.134  53.725  -13.842 1.00 83.94 395 A 1 
ATOM   3027 C CB  . GLU A 1 395 ? 20.614  52.019  -11.708 1.00 83.72 395 A 1 
ATOM   3028 C CG  . GLU A 1 395 ? 20.922  51.098  -10.513 1.00 81.71 395 A 1 
ATOM   3029 C CD  . GLU A 1 395 ? 20.112  49.788  -10.562 1.00 80.71 395 A 1 
ATOM   3030 O OE1 . GLU A 1 395 ? 20.577  48.759  -10.025 1.00 71.12 395 A 1 
ATOM   3031 O OE2 . GLU A 1 395 ? 19.009  49.730  -11.150 1.00 72.49 395 A 1 
ATOM   3032 N N   . MET A 1 396 ? 20.394  55.018  -13.228 1.00 86.16 396 A 1 
ATOM   3033 C CA  . MET A 1 396 ? 20.347  55.807  -14.465 1.00 86.46 396 A 1 
ATOM   3034 C C   . MET A 1 396 ? 21.517  56.791  -14.594 1.00 87.52 396 A 1 
ATOM   3035 O O   . MET A 1 396 ? 21.814  57.226  -15.703 1.00 86.36 396 A 1 
ATOM   3036 C CB  . MET A 1 396 ? 19.025  56.574  -14.566 1.00 87.19 396 A 1 
ATOM   3037 C CG  . MET A 1 396 ? 17.820  55.665  -14.812 1.00 82.62 396 A 1 
ATOM   3038 S SD  . MET A 1 396 ? 16.224  56.527  -14.957 1.00 76.87 396 A 1 
ATOM   3039 C CE  . MET A 1 396 ? 16.502  57.484  -16.470 1.00 65.65 396 A 1 
ATOM   3040 N N   . GLU A 1 397 ? 22.171  57.134  -13.494 1.00 88.33 397 A 1 
ATOM   3041 C CA  . GLU A 1 397 ? 23.345  58.021  -13.470 1.00 88.10 397 A 1 
ATOM   3042 C C   . GLU A 1 397 ? 24.675  57.241  -13.483 1.00 88.02 397 A 1 
ATOM   3043 O O   . GLU A 1 397 ? 25.751  57.827  -13.503 1.00 84.97 397 A 1 
ATOM   3044 C CB  . GLU A 1 397 ? 23.248  58.962  -12.259 1.00 87.22 397 A 1 
ATOM   3045 C CG  . GLU A 1 397 ? 22.019  59.894  -12.332 1.00 82.75 397 A 1 
ATOM   3046 C CD  . GLU A 1 397 ? 21.932  60.917  -11.179 1.00 75.88 397 A 1 
ATOM   3047 O OE1 . GLU A 1 397 ? 21.023  61.780  -11.247 1.00 68.43 397 A 1 
ATOM   3048 O OE2 . GLU A 1 397 ? 22.758  60.852  -10.242 1.00 67.93 397 A 1 
ATOM   3049 N N   . ASN A 1 398 ? 24.627  55.910  -13.485 1.00 88.73 398 A 1 
ATOM   3050 C CA  . ASN A 1 398 ? 25.812  55.061  -13.424 1.00 88.21 398 A 1 
ATOM   3051 C C   . ASN A 1 398 ? 26.349  54.740  -14.831 1.00 88.67 398 A 1 
ATOM   3052 O O   . ASN A 1 398 ? 25.757  53.946  -15.569 1.00 87.49 398 A 1 
ATOM   3053 C CB  . ASN A 1 398 ? 25.472  53.815  -12.598 1.00 86.59 398 A 1 
ATOM   3054 C CG  . ASN A 1 398 ? 26.705  52.995  -12.268 1.00 84.93 398 A 1 
ATOM   3055 O OD1 . ASN A 1 398 ? 27.554  52.708  -13.090 1.00 76.65 398 A 1 
ATOM   3056 N ND2 . ASN A 1 398 ? 26.841  52.585  -11.033 1.00 76.89 398 A 1 
ATOM   3057 N N   . GLU A 1 399 ? 27.501  55.304  -15.171 1.00 87.90 399 A 1 
ATOM   3058 C CA  . GLU A 1 399 ? 28.140  55.161  -16.487 1.00 88.51 399 A 1 
ATOM   3059 C C   . GLU A 1 399 ? 28.456  53.702  -16.860 1.00 88.51 399 A 1 
ATOM   3060 O O   . GLU A 1 399 ? 28.305  53.321  -18.022 1.00 86.07 399 A 1 
ATOM   3061 C CB  . GLU A 1 399 ? 29.430  55.996  -16.541 1.00 87.87 399 A 1 
ATOM   3062 C CG  . GLU A 1 399 ? 29.171  57.516  -16.497 1.00 80.28 399 A 1 
ATOM   3063 C CD  . GLU A 1 399 ? 30.448  58.369  -16.673 1.00 73.44 399 A 1 
ATOM   3064 O OE1 . GLU A 1 399 ? 30.300  59.600  -16.859 1.00 66.23 399 A 1 
ATOM   3065 O OE2 . GLU A 1 399 ? 31.562  57.809  -16.609 1.00 64.10 399 A 1 
ATOM   3066 N N   . ASP A 1 400 ? 28.805  52.834  -15.895 1.00 87.81 400 A 1 
ATOM   3067 C CA  . ASP A 1 400 ? 29.087  51.415  -16.148 1.00 86.86 400 A 1 
ATOM   3068 C C   . ASP A 1 400 ? 27.825  50.647  -16.576 1.00 87.50 400 A 1 
ATOM   3069 O O   . ASP A 1 400 ? 27.876  49.745  -17.418 1.00 85.35 400 A 1 
ATOM   3070 C CB  . ASP A 1 400 ? 29.662  50.745  -14.883 1.00 85.86 400 A 1 
ATOM   3071 C CG  . ASP A 1 400 ? 31.074  51.181  -14.469 1.00 83.26 400 A 1 
ATOM   3072 O OD1 . ASP A 1 400 ? 31.859  51.580  -15.352 1.00 76.12 400 A 1 
ATOM   3073 O OD2 . ASP A 1 400 ? 31.388  50.984  -13.270 1.00 75.83 400 A 1 
ATOM   3074 N N   . ILE A 1 401 ? 26.682  50.987  -15.997 1.00 85.80 401 A 1 
ATOM   3075 C CA  . ILE A 1 401 ? 25.393  50.375  -16.346 1.00 86.07 401 A 1 
ATOM   3076 C C   . ILE A 1 401 ? 24.917  50.871  -17.714 1.00 86.75 401 A 1 
ATOM   3077 O O   . ILE A 1 401 ? 24.433  50.069  -18.519 1.00 85.51 401 A 1 
ATOM   3078 C CB  . ILE A 1 401 ? 24.344  50.613  -15.230 1.00 86.15 401 A 1 
ATOM   3079 C CG1 . ILE A 1 401 ? 24.783  49.870  -13.946 1.00 82.76 401 A 1 
ATOM   3080 C CG2 . ILE A 1 401 ? 22.941  50.153  -15.665 1.00 79.42 401 A 1 
ATOM   3081 C CD1 . ILE A 1 401 ? 23.852  50.038  -12.736 1.00 72.88 401 A 1 
ATOM   3082 N N   . ILE A 1 402 ? 25.085  52.165  -17.999 1.00 86.54 402 A 1 
ATOM   3083 C CA  . ILE A 1 402 ? 24.719  52.762  -19.288 1.00 85.85 402 A 1 
ATOM   3084 C C   . ILE A 1 402 ? 25.563  52.148  -20.411 1.00 86.57 402 A 1 
ATOM   3085 O O   . ILE A 1 402 ? 25.001  51.627  -21.376 1.00 86.20 402 A 1 
ATOM   3086 C CB  . ILE A 1 402 ? 24.839  54.303  -19.218 1.00 86.58 402 A 1 
ATOM   3087 C CG1 . ILE A 1 402 ? 23.810  54.871  -18.211 1.00 82.87 402 A 1 
ATOM   3088 C CG2 . ILE A 1 402 ? 24.615  54.931  -20.607 1.00 79.12 402 A 1 
ATOM   3089 C CD1 . ILE A 1 402 ? 24.046  56.345  -17.849 1.00 70.05 402 A 1 
ATOM   3090 N N   . SER A 1 403 ? 26.892  52.085  -20.236 1.00 87.60 403 A 1 
ATOM   3091 C CA  . SER A 1 403 ? 27.815  51.486  -21.212 1.00 86.64 403 A 1 
ATOM   3092 C C   . SER A 1 403 ? 27.476  50.019  -21.486 1.00 86.22 403 A 1 
ATOM   3093 O O   . SER A 1 403 ? 27.383  49.590  -22.636 1.00 85.19 403 A 1 
ATOM   3094 C CB  . SER A 1 403 ? 29.260  51.585  -20.713 1.00 87.80 403 A 1 
ATOM   3095 O OG  . SER A 1 403 ? 29.624  52.930  -20.475 1.00 76.16 403 A 1 
ATOM   3096 N N   . LEU A 1 404 ? 27.179  49.219  -20.440 1.00 85.45 404 A 1 
ATOM   3097 C CA  . LEU A 1 404 ? 26.729  47.835  -20.613 1.00 83.92 404 A 1 
ATOM   3098 C C   . LEU A 1 404 ? 25.433  47.742  -21.434 1.00 83.98 404 A 1 
ATOM   3099 O O   . LEU A 1 404 ? 25.252  46.808  -22.218 1.00 83.76 404 A 1 
ATOM   3100 C CB  . LEU A 1 404 ? 26.519  47.198  -19.230 1.00 83.78 404 A 1 
ATOM   3101 C CG  . LEU A 1 404 ? 26.189  45.691  -19.326 1.00 78.03 404 A 1 
ATOM   3102 C CD1 . LEU A 1 404 ? 27.429  44.839  -19.074 1.00 68.72 404 A 1 
ATOM   3103 C CD2 . LEU A 1 404 ? 25.106  45.288  -18.329 1.00 67.29 404 A 1 
ATOM   3104 N N   . MET A 1 405 ? 24.494  48.677  -21.245 1.00 84.02 405 A 1 
ATOM   3105 C CA  . MET A 1 405 ? 23.229  48.693  -21.979 1.00 82.93 405 A 1 
ATOM   3106 C C   . MET A 1 405 ? 23.407  49.076  -23.448 1.00 83.28 405 A 1 
ATOM   3107 O O   . MET A 1 405 ? 22.664  48.548  -24.284 1.00 82.08 405 A 1 
ATOM   3108 C CB  . MET A 1 405 ? 22.222  49.617  -21.288 1.00 83.21 405 A 1 
ATOM   3109 C CG  . MET A 1 405 ? 21.655  48.963  -20.028 1.00 79.25 405 A 1 
ATOM   3110 S SD  . MET A 1 405 ? 20.368  49.903  -19.177 1.00 75.05 405 A 1 
ATOM   3111 C CE  . MET A 1 405 ? 19.039  49.858  -20.401 1.00 63.77 405 A 1 
ATOM   3112 N N   . GLU A 1 406 ? 24.380  49.937  -23.766 1.00 84.99 406 A 1 
ATOM   3113 C CA  . GLU A 1 406 ? 24.753  50.310  -25.135 1.00 83.69 406 A 1 
ATOM   3114 C C   . GLU A 1 406 ? 25.482  49.165  -25.855 1.00 83.07 406 A 1 
ATOM   3115 O O   . GLU A 1 406 ? 25.115  48.793  -26.971 1.00 80.55 406 A 1 
ATOM   3116 C CB  . GLU A 1 406 ? 25.607  51.585  -25.106 1.00 84.03 406 A 1 
ATOM   3117 C CG  . GLU A 1 406 ? 24.787  52.819  -24.683 1.00 80.78 406 A 1 
ATOM   3118 C CD  . GLU A 1 406 ? 25.576  54.136  -24.705 1.00 78.44 406 A 1 
ATOM   3119 O OE1 . GLU A 1 406 ? 24.902  55.192  -24.613 1.00 70.80 406 A 1 
ATOM   3120 O OE2 . GLU A 1 406 ? 26.815  54.099  -24.871 1.00 70.83 406 A 1 
ATOM   3121 N N   . ASP A 1 407 ? 26.431  48.513  -25.184 1.00 83.92 407 A 1 
ATOM   3122 C CA  . ASP A 1 407 ? 27.241  47.426  -25.748 1.00 82.28 407 A 1 
ATOM   3123 C C   . ASP A 1 407 ? 26.486  46.102  -25.915 1.00 81.28 407 A 1 
ATOM   3124 O O   . ASP A 1 407 ? 26.855  45.251  -26.742 1.00 78.25 407 A 1 
ATOM   3125 C CB  . ASP A 1 407 ? 28.469  47.203  -24.855 1.00 82.24 407 A 1 
ATOM   3126 C CG  . ASP A 1 407 ? 29.564  48.257  -25.036 1.00 78.81 407 A 1 
ATOM   3127 O OD1 . ASP A 1 407 ? 29.630  48.831  -26.145 1.00 73.05 407 A 1 
ATOM   3128 O OD2 . ASP A 1 407 ? 30.401  48.354  -24.115 1.00 72.64 407 A 1 
ATOM   3129 N N   . SER A 1 408 ? 25.420  45.890  -25.145 1.00 80.38 408 A 1 
ATOM   3130 C CA  . SER A 1 408 ? 24.604  44.672  -25.178 1.00 79.44 408 A 1 
ATOM   3131 C C   . SER A 1 408 ? 23.128  44.974  -25.466 1.00 78.75 408 A 1 
ATOM   3132 O O   . SER A 1 408 ? 22.350  45.300  -24.566 1.00 75.47 408 A 1 
ATOM   3133 C CB  . SER A 1 408 ? 24.833  43.813  -23.929 1.00 78.60 408 A 1 
ATOM   3134 O OG  . SER A 1 408 ? 24.553  44.500  -22.732 1.00 70.54 408 A 1 
ATOM   3135 N N   . PRO A 1 409 ? 22.704  44.860  -26.754 1.00 78.80 409 A 1 
ATOM   3136 C CA  . PRO A 1 409 ? 21.321  45.108  -27.138 1.00 77.29 409 A 1 
ATOM   3137 C C   . PRO A 1 409 ? 20.362  44.086  -26.509 1.00 77.33 409 A 1 
ATOM   3138 O O   . PRO A 1 409 ? 20.731  42.943  -26.236 1.00 74.62 409 A 1 
ATOM   3139 C CB  . PRO A 1 409 ? 21.317  45.071  -28.669 1.00 75.06 409 A 1 
ATOM   3140 C CG  . PRO A 1 409 ? 22.512  44.183  -29.004 1.00 73.09 409 A 1 
ATOM   3141 C CD  . PRO A 1 409 ? 23.509  44.492  -27.901 1.00 75.82 409 A 1 
ATOM   3142 N N   . THR A 1 410 ? 19.102  44.469  -26.319 1.00 77.93 410 A 1 
ATOM   3143 C CA  . THR A 1 410 ? 18.097  43.722  -25.533 1.00 76.84 410 A 1 
ATOM   3144 C C   . THR A 1 410 ? 17.910  42.262  -25.966 1.00 75.73 410 A 1 
ATOM   3145 O O   . THR A 1 410 ? 17.623  41.411  -25.127 1.00 72.69 410 A 1 
ATOM   3146 C CB  . THR A 1 410 ? 16.740  44.443  -25.598 1.00 75.49 410 A 1 
ATOM   3147 O OG1 . THR A 1 410 ? 16.912  45.825  -25.387 1.00 67.69 410 A 1 
ATOM   3148 C CG2 . THR A 1 410 ? 15.751  43.973  -24.536 1.00 65.85 410 A 1 
ATOM   3149 N N   . TYR A 1 411 ? 18.094  41.948  -27.261 1.00 73.26 411 A 1 
ATOM   3150 C CA  . TYR A 1 411 ? 17.950  40.594  -27.809 1.00 71.84 411 A 1 
ATOM   3151 C C   . TYR A 1 411 ? 19.135  39.665  -27.496 1.00 71.02 411 A 1 
ATOM   3152 O O   . TYR A 1 411 ? 18.994  38.453  -27.622 1.00 67.70 411 A 1 
ATOM   3153 C CB  . TYR A 1 411 ? 17.698  40.678  -29.323 1.00 69.36 411 A 1 
ATOM   3154 C CG  . TYR A 1 411 ? 18.879  41.185  -30.141 1.00 66.39 411 A 1 
ATOM   3155 C CD1 . TYR A 1 411 ? 18.962  42.543  -30.507 1.00 61.53 411 A 1 
ATOM   3156 C CD2 . TYR A 1 411 ? 19.896  40.296  -30.538 1.00 59.71 411 A 1 
ATOM   3157 C CE1 . TYR A 1 411 ? 20.065  43.010  -31.248 1.00 55.65 411 A 1 
ATOM   3158 C CE2 . TYR A 1 411 ? 21.006  40.762  -31.271 1.00 57.08 411 A 1 
ATOM   3159 C CZ  . TYR A 1 411 ? 21.092  42.121  -31.623 1.00 58.46 411 A 1 
ATOM   3160 O OH  . TYR A 1 411 ? 22.172  42.575  -32.312 1.00 57.78 411 A 1 
ATOM   3161 N N   . ASN A 1 412 ? 20.297  40.214  -27.120 1.00 71.58 412 A 1 
ATOM   3162 C CA  . ASN A 1 412 ? 21.520  39.459  -26.819 1.00 71.91 412 A 1 
ATOM   3163 C C   . ASN A 1 412 ? 22.086  39.776  -25.423 1.00 73.52 412 A 1 
ATOM   3164 O O   . ASN A 1 412 ? 23.260  39.544  -25.146 1.00 69.80 412 A 1 
ATOM   3165 C CB  . ASN A 1 412 ? 22.535  39.705  -27.952 1.00 67.63 412 A 1 
ATOM   3166 C CG  . ASN A 1 412 ? 23.648  38.666  -27.985 1.00 61.73 412 A 1 
ATOM   3167 O OD1 . ASN A 1 412 ? 23.508  37.551  -27.528 1.00 57.36 412 A 1 
ATOM   3168 N ND2 . ASN A 1 412 ? 24.781  38.986  -28.562 1.00 55.27 412 A 1 
ATOM   3169 N N   . ARG A 1 413 ? 21.264  40.325  -24.549 1.00 72.96 413 A 1 
ATOM   3170 C CA  . ARG A 1 413 ? 21.675  40.727  -23.200 1.00 75.50 413 A 1 
ATOM   3171 C C   . ARG A 1 413 ? 21.587  39.553  -22.229 1.00 75.79 413 A 1 
ATOM   3172 O O   . ARG A 1 413 ? 20.516  38.963  -22.063 1.00 74.33 413 A 1 
ATOM   3173 C CB  . ARG A 1 413 ? 20.828  41.933  -22.770 1.00 75.04 413 A 1 
ATOM   3174 C CG  . ARG A 1 413 ? 21.346  42.559  -21.475 1.00 73.15 413 A 1 
ATOM   3175 C CD  . ARG A 1 413 ? 20.520  43.800  -21.106 1.00 72.66 413 A 1 
ATOM   3176 N NE  . ARG A 1 413 ? 20.694  44.903  -22.063 1.00 71.47 413 A 1 
ATOM   3177 C CZ  . ARG A 1 413 ? 19.847  45.883  -22.313 1.00 69.52 413 A 1 
ATOM   3178 N NH1 . ARG A 1 413 ? 18.699  45.989  -21.712 1.00 63.66 413 A 1 
ATOM   3179 N NH2 . ARG A 1 413 ? 20.147  46.790  -23.194 1.00 66.88 413 A 1 
ATOM   3180 N N   . ASP A 1 414 ? 22.699  39.258  -21.544 1.00 76.53 414 A 1 
ATOM   3181 C CA  . ASP A 1 414 ? 22.713  38.267  -20.468 1.00 77.05 414 A 1 
ATOM   3182 C C   . ASP A 1 414 ? 22.214  38.894  -19.149 1.00 77.62 414 A 1 
ATOM   3183 O O   . ASP A 1 414 ? 22.858  39.810  -18.619 1.00 75.67 414 A 1 
ATOM   3184 C CB  . ASP A 1 414 ? 24.119  37.655  -20.324 1.00 74.67 414 A 1 
ATOM   3185 C CG  . ASP A 1 414 ? 24.157  36.431  -19.391 1.00 71.17 414 A 1 
ATOM   3186 O OD1 . ASP A 1 414 ? 23.282  36.320  -18.499 1.00 66.82 414 A 1 
ATOM   3187 O OD2 . ASP A 1 414 ? 25.058  35.583  -19.578 1.00 65.72 414 A 1 
ATOM   3188 N N   . PRO A 1 415 ? 21.114  38.391  -18.551 1.00 74.86 415 A 1 
ATOM   3189 C CA  . PRO A 1 415 ? 20.593  38.903  -17.280 1.00 74.40 415 A 1 
ATOM   3190 C C   . PRO A 1 415 ? 21.591  38.834  -16.116 1.00 76.09 415 A 1 
ATOM   3191 O O   . PRO A 1 415 ? 21.474  39.591  -15.149 1.00 74.37 415 A 1 
ATOM   3192 C CB  . PRO A 1 415 ? 19.362  38.041  -16.971 1.00 72.31 415 A 1 
ATOM   3193 C CG  . PRO A 1 415 ? 18.938  37.484  -18.330 1.00 69.53 415 A 1 
ATOM   3194 C CD  . PRO A 1 415 ? 20.255  37.350  -19.083 1.00 71.94 415 A 1 
ATOM   3195 N N   . LYS A 1 416 ? 22.589  37.946  -16.193 1.00 74.99 416 A 1 
ATOM   3196 C CA  . LYS A 1 416 ? 23.595  37.781  -15.135 1.00 77.03 416 A 1 
ATOM   3197 C C   . LYS A 1 416 ? 24.597  38.936  -15.087 1.00 79.39 416 A 1 
ATOM   3198 O O   . LYS A 1 416 ? 25.084  39.249  -13.998 1.00 77.89 416 A 1 
ATOM   3199 C CB  . LYS A 1 416 ? 24.323  36.442  -15.301 1.00 74.29 416 A 1 
ATOM   3200 C CG  . LYS A 1 416 ? 23.389  35.236  -15.108 1.00 70.33 416 A 1 
ATOM   3201 C CD  . LYS A 1 416 ? 24.164  33.929  -15.287 1.00 66.71 416 A 1 
ATOM   3202 C CE  . LYS A 1 416 ? 23.243  32.725  -15.085 1.00 59.77 416 A 1 
ATOM   3203 N NZ  . LYS A 1 416 ? 23.960  31.445  -15.316 1.00 51.46 416 A 1 
ATOM   3204 N N   . LEU A 1 417 ? 24.876  39.591  -16.216 1.00 77.28 417 A 1 
ATOM   3205 C CA  . LEU A 1 417 ? 25.852  40.683  -16.291 1.00 78.05 417 A 1 
ATOM   3206 C C   . LEU A 1 417 ? 25.434  41.881  -15.431 1.00 80.55 417 A 1 
ATOM   3207 O O   . LEU A 1 417 ? 26.242  42.412  -14.666 1.00 79.69 417 A 1 
ATOM   3208 C CB  . LEU A 1 417 ? 26.037  41.105  -17.759 1.00 76.23 417 A 1 
ATOM   3209 C CG  . LEU A 1 417 ? 26.818  40.089  -18.619 1.00 71.21 417 A 1 
ATOM   3210 C CD1 . LEU A 1 417 ? 26.750  40.496  -20.088 1.00 65.17 417 A 1 
ATOM   3211 C CD2 . LEU A 1 417 ? 28.293  40.025  -18.211 1.00 63.61 417 A 1 
ATOM   3212 N N   . ILE A 1 418 ? 24.161  42.259  -15.471 1.00 79.51 418 A 1 
ATOM   3213 C CA  . ILE A 1 418 ? 23.679  43.392  -14.673 1.00 80.41 418 A 1 
ATOM   3214 C C   . ILE A 1 418 ? 23.584  43.061  -13.178 1.00 82.20 418 A 1 
ATOM   3215 O O   . ILE A 1 418 ? 23.851  43.913  -12.335 1.00 82.00 418 A 1 
ATOM   3216 C CB  . ILE A 1 418 ? 22.370  43.944  -15.274 1.00 79.20 418 A 1 
ATOM   3217 C CG1 . ILE A 1 418 ? 22.396  45.483  -15.176 1.00 72.95 418 A 1 
ATOM   3218 C CG2 . ILE A 1 418 ? 21.108  43.368  -14.611 1.00 69.40 418 A 1 
ATOM   3219 C CD1 . ILE A 1 418 ? 21.822  46.172  -16.388 1.00 63.95 418 A 1 
ATOM   3220 N N   . MET A 1 419 ? 23.283  41.806  -12.829 1.00 81.50 419 A 1 
ATOM   3221 C CA  . MET A 1 419 ? 23.343  41.361  -11.432 1.00 81.91 419 A 1 
ATOM   3222 C C   . MET A 1 419 ? 24.775  41.397  -10.886 1.00 83.39 419 A 1 
ATOM   3223 O O   . MET A 1 419 ? 24.973  41.757  -9.724  1.00 83.79 419 A 1 
ATOM   3224 C CB  . MET A 1 419 ? 22.769  39.948  -11.284 1.00 80.52 419 A 1 
ATOM   3225 C CG  . MET A 1 419 ? 21.247  39.910  -11.417 1.00 72.06 419 A 1 
ATOM   3226 S SD  . MET A 1 419 ? 20.519  38.281  -11.068 1.00 66.14 419 A 1 
ATOM   3227 C CE  . MET A 1 419 ? 20.706  38.193  -9.268  1.00 57.61 419 A 1 
ATOM   3228 N N   . GLN A 1 420 ? 25.771  41.060  -11.703 1.00 82.17 420 A 1 
ATOM   3229 C CA  . GLN A 1 420 ? 27.180  41.148  -11.315 1.00 81.62 420 A 1 
ATOM   3230 C C   . GLN A 1 420 ? 27.621  42.602  -11.095 1.00 83.01 420 A 1 
ATOM   3231 O O   . GLN A 1 420 ? 28.270  42.876  -10.084 1.00 81.86 420 A 1 
ATOM   3232 C CB  . GLN A 1 420 ? 28.055  40.462  -12.369 1.00 81.52 420 A 1 
ATOM   3233 C CG  . GLN A 1 420 ? 27.950  38.929  -12.290 1.00 76.31 420 A 1 
ATOM   3234 C CD  . GLN A 1 420 ? 28.735  38.226  -13.394 1.00 73.14 420 A 1 
ATOM   3235 O OE1 . GLN A 1 420 ? 29.307  38.821  -14.285 1.00 67.46 420 A 1 
ATOM   3236 N NE2 . GLN A 1 420 ? 28.808  36.914  -13.378 1.00 63.88 420 A 1 
ATOM   3237 N N   . LEU A 1 421 ? 27.212  43.527  -11.966 1.00 82.17 421 A 1 
ATOM   3238 C CA  . LEU A 1 421 ? 27.474  44.963  -11.798 1.00 81.67 421 A 1 
ATOM   3239 C C   . LEU A 1 421 ? 26.804  45.537  -10.544 1.00 82.42 421 A 1 
ATOM   3240 O O   . LEU A 1 421 ? 27.474  46.173  -9.729  1.00 80.24 421 A 1 
ATOM   3241 C CB  . LEU A 1 421 ? 27.025  45.707  -13.068 1.00 81.39 421 A 1 
ATOM   3242 C CG  . LEU A 1 421 ? 28.163  45.828  -14.095 1.00 75.89 421 A 1 
ATOM   3243 C CD1 . LEU A 1 421 ? 27.604  46.062  -15.481 1.00 66.97 421 A 1 
ATOM   3244 C CD2 . LEU A 1 421 ? 29.073  47.010  -13.746 1.00 67.54 421 A 1 
ATOM   3245 N N   . ARG A 1 422 ? 25.539  45.214  -10.306 1.00 83.66 422 A 1 
ATOM   3246 C CA  . ARG A 1 422 ? 24.825  45.600  -9.073  1.00 83.34 422 A 1 
ATOM   3247 C C   . ARG A 1 422 ? 25.535  45.095  -7.815  1.00 82.66 422 A 1 
ATOM   3248 O O   . ARG A 1 422 ? 25.689  45.835  -6.848  1.00 80.51 422 A 1 
ATOM   3249 C CB  . ARG A 1 422 ? 23.378  45.082  -9.127  1.00 83.25 422 A 1 
ATOM   3250 C CG  . ARG A 1 422 ? 22.497  45.929  -10.051 1.00 81.75 422 A 1 
ATOM   3251 C CD  . ARG A 1 422 ? 21.086  45.336  -10.168 1.00 80.51 422 A 1 
ATOM   3252 N NE  . ARG A 1 422 ? 20.189  46.296  -10.830 1.00 79.86 422 A 1 
ATOM   3253 C CZ  . ARG A 1 422 ? 18.990  46.096  -11.338 1.00 78.87 422 A 1 
ATOM   3254 N NH1 . ARG A 1 422 ? 18.423  44.932  -11.371 1.00 73.08 422 A 1 
ATOM   3255 N NH2 . ARG A 1 422 ? 18.337  47.105  -11.818 1.00 75.65 422 A 1 
ATOM   3256 N N   . ASN A 1 423 ? 26.035  43.860  -7.839  1.00 82.41 423 A 1 
ATOM   3257 C CA  . ASN A 1 423 ? 26.781  43.285  -6.716  1.00 80.99 423 A 1 
ATOM   3258 C C   . ASN A 1 423 ? 28.176  43.908  -6.528  1.00 79.44 423 A 1 
ATOM   3259 O O   . ASN A 1 423 ? 28.690  43.917  -5.409  1.00 76.39 423 A 1 
ATOM   3260 C CB  . ASN A 1 423 ? 26.895  41.767  -6.921  1.00 79.92 423 A 1 
ATOM   3261 C CG  . ASN A 1 423 ? 25.607  41.019  -6.629  1.00 76.38 423 A 1 
ATOM   3262 O OD1 . ASN A 1 423 ? 24.754  41.439  -5.870  1.00 70.45 423 A 1 
ATOM   3263 N ND2 . ASN A 1 423 ? 25.451  39.836  -7.172  1.00 70.94 423 A 1 
ATOM   3264 N N   . LYS A 1 424 ? 28.810  44.395  -7.604  1.00 82.63 424 A 1 
ATOM   3265 C CA  . LYS A 1 424 ? 30.100  45.096  -7.544  1.00 80.09 424 A 1 
ATOM   3266 C C   . LYS A 1 424 ? 29.928  46.491  -6.933  1.00 78.78 424 A 1 
ATOM   3267 O O   . LYS A 1 424 ? 30.603  46.794  -5.948  1.00 73.20 424 A 1 
ATOM   3268 C CB  . LYS A 1 424 ? 30.722  45.122  -8.949  1.00 78.37 424 A 1 
ATOM   3269 C CG  . LYS A 1 424 ? 32.190  45.560  -8.930  1.00 72.12 424 A 1 
ATOM   3270 C CD  . LYS A 1 424 ? 32.740  45.664  -10.361 1.00 68.68 424 A 1 
ATOM   3271 C CE  . LYS A 1 424 ? 34.168  46.219  -10.339 1.00 62.67 424 A 1 
ATOM   3272 N NZ  . LYS A 1 424 ? 34.598  46.656  -11.688 1.00 56.08 424 A 1 
ATOM   3273 N N   . ASN A 1 425 ? 28.956  47.252  -7.405  1.00 80.13 425 A 1 
ATOM   3274 C CA  . ASN A 1 425 ? 28.659  48.599  -6.903  1.00 77.60 425 A 1 
ATOM   3275 C C   . ASN A 1 425 ? 28.145  48.578  -5.453  1.00 75.22 425 A 1 
ATOM   3276 O O   . ASN A 1 425 ? 28.519  49.427  -4.644  1.00 68.32 425 A 1 
ATOM   3277 C CB  . ASN A 1 425 ? 27.673  49.279  -7.879  1.00 74.81 425 A 1 
ATOM   3278 C CG  . ASN A 1 425 ? 28.292  49.543  -9.250  1.00 71.49 425 A 1 
ATOM   3279 O OD1 . ASN A 1 425 ? 29.459  49.309  -9.487  1.00 63.86 425 A 1 
ATOM   3280 N ND2 . ASN A 1 425 ? 27.530  50.023  -10.200 1.00 65.31 425 A 1 
ATOM   3281 N N   . GLY A 1 426 ? 27.387  47.549  -5.072  1.00 76.70 426 A 1 
ATOM   3282 C CA  . GLY A 1 426 ? 26.963  47.347  -3.678  1.00 75.33 426 A 1 
ATOM   3283 C C   . GLY A 1 426 ? 28.110  47.044  -2.702  1.00 74.12 426 A 1 
ATOM   3284 O O   . GLY A 1 426 ? 27.989  47.314  -1.507  1.00 68.37 426 A 1 
ATOM   3285 N N   . LYS A 1 427 ? 29.244  46.517  -3.192  1.00 71.72 427 A 1 
ATOM   3286 C CA  . LYS A 1 427 ? 30.448  46.280  -2.370  1.00 71.75 427 A 1 
ATOM   3287 C C   . LYS A 1 427 ? 31.338  47.517  -2.228  1.00 69.97 427 A 1 
ATOM   3288 O O   . LYS A 1 427 ? 32.063  47.602  -1.241  1.00 65.30 427 A 1 
ATOM   3289 C CB  . LYS A 1 427 ? 31.254  45.102  -2.928  1.00 68.67 427 A 1 
ATOM   3290 C CG  . LYS A 1 427 ? 30.627  43.750  -2.567  1.00 66.41 427 A 1 
ATOM   3291 C CD  . LYS A 1 427 ? 31.478  42.619  -3.150  1.00 62.50 427 A 1 
ATOM   3292 C CE  . LYS A 1 427 ? 30.886  41.263  -2.757  1.00 58.32 427 A 1 
ATOM   3293 N NZ  . LYS A 1 427 ? 31.715  40.149  -3.279  1.00 49.81 427 A 1 
ATOM   3294 N N   . GLU A 1 428 ? 31.294  48.443  -3.171  1.00 68.86 428 A 1 
ATOM   3295 C CA  . GLU A 1 428 ? 32.050  49.702  -3.087  1.00 69.47 428 A 1 
ATOM   3296 C C   . GLU A 1 428 ? 31.339  50.739  -2.202  1.00 65.47 428 A 1 
ATOM   3297 O O   . GLU A 1 428 ? 31.998  51.403  -1.398  1.00 60.53 428 A 1 
ATOM   3298 C CB  . GLU A 1 428 ? 32.365  50.221  -4.498  1.00 67.33 428 A 1 
ATOM   3299 C CG  . GLU A 1 428 ? 33.461  49.344  -5.142  1.00 63.19 428 A 1 
ATOM   3300 C CD  . GLU A 1 428 ? 33.898  49.793  -6.547  1.00 58.68 428 A 1 
ATOM   3301 O OE1 . GLU A 1 428 ? 34.894  49.197  -7.027  1.00 55.09 428 A 1 
ATOM   3302 O OE2 . GLU A 1 428 ? 33.231  50.663  -7.126  1.00 56.24 428 A 1 
ATOM   3303 N N   . ALA A 1 429 ? 30.017  50.777  -2.198  1.00 64.29 429 A 1 
ATOM   3304 C CA  . ALA A 1 429 ? 29.243  51.629  -1.285  1.00 64.32 429 A 1 
ATOM   3305 C C   . ALA A 1 429 ? 29.407  51.263  0.206   1.00 61.31 429 A 1 
ATOM   3306 O O   . ALA A 1 429 ? 29.202  52.097  1.082   1.00 56.86 429 A 1 
ATOM   3307 C CB  . ALA A 1 429 ? 27.777  51.577  -1.725  1.00 62.04 429 A 1 
ATOM   3308 N N   . GLY A 1 430 ? 29.824  50.033  0.513   1.00 59.13 430 A 1 
ATOM   3309 C CA  . GLY A 1 430 ? 30.068  49.573  1.890   1.00 60.21 430 A 1 
ATOM   3310 C C   . GLY A 1 430 ? 31.453  49.913  2.463   1.00 57.87 430 A 1 
ATOM   3311 O O   . GLY A 1 430 ? 31.751  49.508  3.583   1.00 53.73 430 A 1 
ATOM   3312 N N   . LYS A 1 431 ? 32.320  50.621  1.714   1.00 52.03 431 A 1 
ATOM   3313 C CA  . LYS A 1 431 ? 33.723  50.879  2.092   1.00 53.88 431 A 1 
ATOM   3314 C C   . LYS A 1 431 ? 34.019  52.315  2.551   1.00 49.77 431 A 1 
ATOM   3315 O O   . LYS A 1 431 ? 35.164  52.590  2.886   1.00 46.63 431 A 1 
ATOM   3316 C CB  . LYS A 1 431 ? 34.661  50.392  0.971   1.00 52.14 431 A 1 
ATOM   3317 C CG  . LYS A 1 431 ? 35.561  49.246  1.455   1.00 48.34 431 A 1 
ATOM   3318 C CD  . LYS A 1 431 ? 36.514  48.811  0.336   1.00 45.79 431 A 1 
ATOM   3319 C CE  . LYS A 1 431 ? 37.409  47.664  0.803   1.00 41.10 431 A 1 
ATOM   3320 N NZ  . LYS A 1 431 ? 38.388  47.294  -0.248  1.00 36.53 431 A 1 
ATOM   3321 N N   . VAL A 1 432 ? 33.038  53.213  2.619   1.00 41.84 432 A 1 
ATOM   3322 C CA  . VAL A 1 432 ? 33.240  54.662  2.895   1.00 45.17 432 A 1 
ATOM   3323 C C   . VAL A 1 432 ? 32.662  55.122  4.244   1.00 42.94 432 A 1 
ATOM   3324 O O   . VAL A 1 432 ? 32.412  56.297  4.445   1.00 40.30 432 A 1 
ATOM   3325 C CB  . VAL A 1 432 ? 32.814  55.540  1.689   1.00 42.29 432 A 1 
ATOM   3326 C CG1 . VAL A 1 432 ? 33.347  56.984  1.773   1.00 38.28 432 A 1 
ATOM   3327 C CG2 . VAL A 1 432 ? 33.350  54.989  0.358   1.00 38.79 432 A 1 
ATOM   3328 N N   . THR A 1 433 ? 32.482  54.256  5.229   1.00 38.82 433 A 1 
ATOM   3329 C CA  . THR A 1 433 ? 32.162  54.693  6.609   1.00 43.50 433 A 1 
ATOM   3330 C C   . THR A 1 433 ? 32.782  53.756  7.647   1.00 41.99 433 A 1 
ATOM   3331 O O   . THR A 1 433 ? 32.102  52.898  8.207   1.00 38.96 433 A 1 
ATOM   3332 C CB  . THR A 1 433 ? 30.649  54.852  6.865   1.00 40.05 433 A 1 
ATOM   3333 O OG1 . THR A 1 433 ? 29.933  53.769  6.334   1.00 36.10 433 A 1 
ATOM   3334 C CG2 . THR A 1 433 ? 30.066  56.132  6.261   1.00 35.11 433 A 1 
ATOM   3335 N N   . ALA A 1 434 ? 34.085  53.920  7.892   1.00 31.40 434 A 1 
ATOM   3336 C CA  . ALA A 1 434 ? 34.749  53.339  9.064   1.00 35.82 434 A 1 
ATOM   3337 C C   . ALA A 1 434 ? 36.072  54.062  9.387   1.00 35.24 434 A 1 
ATOM   3338 O O   . ALA A 1 434 ? 37.136  53.457  9.339   1.00 33.91 434 A 1 
ATOM   3339 C CB  . ALA A 1 434 ? 34.944  51.824  8.883   1.00 34.03 434 A 1 
ATOM   3340 N N   . GLU A 1 435 ? 36.010  55.337  9.746   1.00 30.73 435 A 1 
ATOM   3341 C CA  . GLU A 1 435 ? 37.007  56.015  10.589  1.00 33.36 435 A 1 
ATOM   3342 C C   . GLU A 1 435 ? 36.240  56.945  11.536  1.00 31.24 435 A 1 
ATOM   3343 O O   . GLU A 1 435 ? 35.870  58.045  11.155  1.00 30.28 435 A 1 
ATOM   3344 C CB  . GLU A 1 435 ? 38.065  56.790  9.769   1.00 33.00 435 A 1 
ATOM   3345 C CG  . GLU A 1 435 ? 39.166  55.884  9.186   1.00 30.10 435 A 1 
ATOM   3346 C CD  . GLU A 1 435 ? 40.355  56.623  8.546   1.00 28.16 435 A 1 
ATOM   3347 O OE1 . GLU A 1 435 ? 41.351  55.924  8.230   1.00 26.01 435 A 1 
ATOM   3348 O OE2 . GLU A 1 435 ? 40.274  57.847  8.338   1.00 30.67 435 A 1 
ATOM   3349 N N   . ASP A 1 436 ? 35.904  56.473  12.736  1.00 28.11 436 A 1 
ATOM   3350 C CA  . ASP A 1 436 ? 36.375  57.084  13.983  1.00 33.18 436 A 1 
ATOM   3351 C C   . ASP A 1 436 ? 35.866  56.364  15.245  1.00 31.70 436 A 1 
ATOM   3352 O O   . ASP A 1 436 ? 34.710  55.963  15.371  1.00 30.07 436 A 1 
ATOM   3353 C CB  . ASP A 1 436 ? 36.091  58.599  14.096  1.00 31.09 436 A 1 
ATOM   3354 C CG  . ASP A 1 436 ? 37.344  59.460  13.913  1.00 27.17 436 A 1 
ATOM   3355 O OD1 . ASP A 1 436 ? 38.451  58.930  14.180  1.00 25.30 436 A 1 
ATOM   3356 O OD2 . ASP A 1 436 ? 37.189  60.671  13.631  1.00 24.49 436 A 1 
ATOM   3357 N N   . SER A 1 437 ? 36.783  56.334  16.227  1.00 24.49 437 A 1 
ATOM   3358 C CA  . SER A 1 437 ? 36.607  56.174  17.685  1.00 30.61 437 A 1 
ATOM   3359 C C   . SER A 1 437 ? 36.547  54.768  18.317  1.00 29.08 437 A 1 
ATOM   3360 O O   . SER A 1 437 ? 35.583  54.025  18.294  1.00 27.93 437 A 1 
ATOM   3361 C CB  . SER A 1 437 ? 35.613  57.185  18.264  1.00 29.28 437 A 1 
ATOM   3362 O OG  . SER A 1 437 ? 34.322  57.093  17.715  1.00 27.16 437 A 1 
ATOM   3363 N N   . TYR A 1 438 ? 37.655  54.489  19.000  1.00 22.91 438 A 1 
ATOM   3364 C CA  . TYR A 1 438 ? 37.896  53.500  20.054  1.00 29.65 438 A 1 
ATOM   3365 C C   . TYR A 1 438 ? 37.005  53.728  21.293  1.00 28.41 438 A 1 
ATOM   3366 O O   . TYR A 1 438 ? 36.938  54.851  21.783  1.00 26.52 438 A 1 
ATOM   3367 C CB  . TYR A 1 438 ? 39.356  53.692  20.507  1.00 27.34 438 A 1 
ATOM   3368 C CG  . TYR A 1 438 ? 40.460  53.155  19.608  1.00 25.42 438 A 1 
ATOM   3369 C CD1 . TYR A 1 438 ? 41.113  51.959  19.973  1.00 23.03 438 A 1 
ATOM   3370 C CD2 . TYR A 1 438 ? 40.878  53.853  18.459  1.00 22.11 438 A 1 
ATOM   3371 C CE1 . TYR A 1 438 ? 42.170  51.462  19.193  1.00 22.09 438 A 1 
ATOM   3372 C CE2 . TYR A 1 438 ? 41.931  53.352  17.669  1.00 23.55 438 A 1 
ATOM   3373 C CZ  . TYR A 1 438 ? 42.583  52.156  18.042  1.00 24.48 438 A 1 
ATOM   3374 O OH  . TYR A 1 438 ? 43.605  51.670  17.291  1.00 24.96 438 A 1 
ATOM   3375 N N   . HIS A 1 439 ? 36.444  52.670  21.900  1.00 24.59 439 A 1 
ATOM   3376 C CA  . HIS A 1 439 ? 36.871  52.109  23.203  1.00 29.24 439 A 1 
ATOM   3377 C C   . HIS A 1 439 ? 35.864  51.097  23.806  1.00 27.87 439 A 1 
ATOM   3378 O O   . HIS A 1 439 ? 34.683  51.373  23.972  1.00 26.34 439 A 1 
ATOM   3379 C CB  . HIS A 1 439 ? 37.205  53.161  24.286  1.00 27.02 439 A 1 
ATOM   3380 C CG  . HIS A 1 439 ? 38.695  53.345  24.505  1.00 25.44 439 A 1 
ATOM   3381 N ND1 . HIS A 1 439 ? 39.562  52.403  25.026  1.00 23.53 439 A 1 
ATOM   3382 C CD2 . HIS A 1 439 ? 39.448  54.452  24.234  1.00 22.72 439 A 1 
ATOM   3383 C CE1 . HIS A 1 439 ? 40.795  52.918  25.060  1.00 23.06 439 A 1 
ATOM   3384 N NE2 . HIS A 1 439 ? 40.776  54.176  24.582  1.00 23.24 439 A 1 
ATOM   3385 N N   . SER A 1 440 ? 36.443  49.972  24.240  1.00 25.20 440 A 1 
ATOM   3386 C CA  . SER A 1 440 ? 36.167  49.147  25.443  1.00 31.49 440 A 1 
ATOM   3387 C C   . SER A 1 440 ? 34.814  48.446  25.699  1.00 30.19 440 A 1 
ATOM   3388 O O   . SER A 1 440 ? 33.839  49.047  26.132  1.00 28.97 440 A 1 
ATOM   3389 C CB  . SER A 1 440 ? 36.622  49.886  26.707  1.00 29.92 440 A 1 
ATOM   3390 O OG  . SER A 1 440 ? 35.820  51.017  26.952  1.00 27.51 440 A 1 
ATOM   3391 N N   . ASP A 1 441 ? 34.953  47.123  25.682  1.00 23.57 441 A 1 
ATOM   3392 C CA  . ASP A 1 441 ? 34.641  46.159  26.769  1.00 31.98 441 A 1 
ATOM   3393 C C   . ASP A 1 441 ? 33.223  45.559  26.972  1.00 30.57 441 A 1 
ATOM   3394 O O   . ASP A 1 441 ? 32.258  46.200  27.364  1.00 28.97 441 A 1 
ATOM   3395 C CB  . ASP A 1 441 ? 35.324  46.553  28.108  1.00 30.07 441 A 1 
ATOM   3396 C CG  . ASP A 1 441 ? 36.465  45.612  28.553  1.00 26.85 441 A 1 
ATOM   3397 O OD1 . ASP A 1 441 ? 36.813  44.682  27.798  1.00 25.48 441 A 1 
ATOM   3398 O OD2 . ASP A 1 441 ? 36.955  45.757  29.704  1.00 25.29 441 A 1 
ATOM   3399 N N   . ARG A 1 442 ? 33.237  44.223  26.871  1.00 23.42 442 A 1 
ATOM   3400 C CA  . ARG A 1 442 ? 32.563  43.163  27.659  1.00 31.24 442 A 1 
ATOM   3401 C C   . ARG A 1 442 ? 31.073  42.807  27.489  1.00 30.22 442 A 1 
ATOM   3402 O O   . ARG A 1 442 ? 30.169  43.521  27.890  1.00 28.65 442 A 1 
ATOM   3403 C CB  . ARG A 1 442 ? 32.922  43.297  29.151  1.00 29.92 442 A 1 
ATOM   3404 C CG  . ARG A 1 442 ? 34.340  42.791  29.429  1.00 27.81 442 A 1 
ATOM   3405 C CD  . ARG A 1 442 ? 34.707  43.008  30.901  1.00 27.46 442 A 1 
ATOM   3406 N NE  . ARG A 1 442 ? 36.135  42.736  31.110  1.00 25.22 442 A 1 
ATOM   3407 C CZ  . ARG A 1 442 ? 36.754  42.631  32.271  1.00 25.24 442 A 1 
ATOM   3408 N NH1 . ARG A 1 442 ? 36.118  42.728  33.408  1.00 24.06 442 A 1 
ATOM   3409 N NH2 . ARG A 1 442 ? 38.034  42.435  32.305  1.00 24.87 442 A 1 
ATOM   3410 N N   . ASN A 1 443 ? 30.926  41.526  27.128  1.00 21.45 443 A 1 
ATOM   3411 C CA  . ASN A 1 443 ? 29.998  40.497  27.648  1.00 32.58 443 A 1 
ATOM   3412 C C   . ASN A 1 443 ? 28.513  40.453  27.208  1.00 32.16 443 A 1 
ATOM   3413 O O   . ASN A 1 443 ? 27.634  41.030  27.842  1.00 30.19 443 A 1 
ATOM   3414 C CB  . ASN A 1 443 ? 30.161  40.332  29.182  1.00 30.90 443 A 1 
ATOM   3415 C CG  . ASN A 1 443 ? 31.358  39.488  29.594  1.00 27.06 443 A 1 
ATOM   3416 O OD1 . ASN A 1 443 ? 32.079  38.918  28.793  1.00 25.56 443 A 1 
ATOM   3417 N ND2 . ASN A 1 443 ? 31.606  39.359  30.878  1.00 26.13 443 A 1 
ATOM   3418 N N   . GLN A 1 444 ? 28.267  39.505  26.267  1.00 27.16 444 A 1 
ATOM   3419 C CA  . GLN A 1 444 ? 27.271  38.403  26.330  1.00 33.17 444 A 1 
ATOM   3420 C C   . GLN A 1 444 ? 25.738  38.710  26.283  1.00 31.90 444 A 1 
ATOM   3421 O O   . GLN A 1 444 ? 25.335  39.854  26.415  1.00 30.91 444 A 1 
ATOM   3422 C CB  . GLN A 1 444 ? 27.707  37.412  27.440  1.00 32.40 444 A 1 
ATOM   3423 C CG  . GLN A 1 444 ? 28.523  36.236  26.868  1.00 30.71 444 A 1 
ATOM   3424 C CD  . GLN A 1 444 ? 28.653  35.052  27.822  1.00 28.35 444 A 1 
ATOM   3425 O OE1 . GLN A 1 444 ? 28.077  34.996  28.894  1.00 27.96 444 A 1 
ATOM   3426 N NE2 . GLN A 1 444 ? 29.399  34.031  27.468  1.00 29.83 444 A 1 
ATOM   3427 N N   . PRO A 1 445 ? 24.871  37.702  26.022  1.00 27.02 445 A 1 
ATOM   3428 C CA  . PRO A 1 445 ? 24.234  37.531  24.709  1.00 33.18 445 A 1 
ATOM   3429 C C   . PRO A 1 445 ? 22.690  37.520  24.786  1.00 32.98 445 A 1 
ATOM   3430 O O   . PRO A 1 445 ? 22.128  37.240  25.834  1.00 31.56 445 A 1 
ATOM   3431 C CB  . PRO A 1 445 ? 24.731  36.145  24.274  1.00 30.58 445 A 1 
ATOM   3432 C CG  . PRO A 1 445 ? 24.743  35.347  25.590  1.00 31.02 445 A 1 
ATOM   3433 C CD  . PRO A 1 445 ? 24.799  36.404  26.687  1.00 35.51 445 A 1 
ATOM   3434 N N   . SER A 1 446 ? 21.985  37.698  23.645  1.00 29.04 446 A 1 
ATOM   3435 C CA  . SER A 1 446 ? 20.780  36.907  23.315  1.00 34.43 446 A 1 
ATOM   3436 C C   . SER A 1 446 ? 20.092  37.374  22.022  1.00 33.62 446 A 1 
ATOM   3437 O O   . SER A 1 446 ? 19.989  38.559  21.734  1.00 32.12 446 A 1 
ATOM   3438 C CB  . SER A 1 446 ? 19.716  36.835  24.427  1.00 32.60 446 A 1 
ATOM   3439 O OG  . SER A 1 446 ? 19.477  38.087  25.017  1.00 29.30 446 A 1 
ATOM   3440 N N   . ALA A 1 447 ? 19.670  36.367  21.279  1.00 29.93 447 A 1 
ATOM   3441 C CA  . ALA A 1 447 ? 18.581  36.243  20.302  1.00 37.69 447 A 1 
ATOM   3442 C C   . ALA A 1 447 ? 17.716  37.469  19.938  1.00 36.65 447 A 1 
ATOM   3443 O O   . ALA A 1 447 ? 17.217  38.167  20.810  1.00 34.89 447 A 1 
ATOM   3444 C CB  . ALA A 1 447 ? 17.690  35.131  20.890  1.00 35.60 447 A 1 
ATOM   3445 N N   . ILE A 1 448 ? 17.382  37.594  18.647  1.00 25.79 448 A 1 
ATOM   3446 C CA  . ILE A 1 448 ? 16.046  37.291  18.074  1.00 33.61 448 A 1 
ATOM   3447 C C   . ILE A 1 448 ? 16.057  37.521  16.550  1.00 32.98 448 A 1 
ATOM   3448 O O   . ILE A 1 448 ? 16.644  38.461  16.019  1.00 31.00 448 A 1 
ATOM   3449 C CB  . ILE A 1 448 ? 14.889  38.043  18.797  1.00 31.59 448 A 1 
ATOM   3450 C CG1 . ILE A 1 448 ? 14.412  37.235  20.033  1.00 29.71 448 A 1 
ATOM   3451 C CG2 . ILE A 1 448 ? 13.652  38.281  17.916  1.00 30.80 448 A 1 
ATOM   3452 C CD1 . ILE A 1 448 ? 13.725  38.102  21.102  1.00 28.87 448 A 1 
ATOM   3453 N N   . SER A 1 449 ? 15.398  36.598  15.876  1.00 34.02 449 A 1 
ATOM   3454 C CA  . SER A 1 449 ? 15.108  36.523  14.441  1.00 41.13 449 A 1 
ATOM   3455 C C   . SER A 1 449 ? 14.255  37.677  13.904  1.00 39.79 449 A 1 
ATOM   3456 O O   . SER A 1 449 ? 13.382  38.179  14.603  1.00 38.00 449 A 1 
ATOM   3457 C CB  . SER A 1 449 ? 14.299  35.237  14.233  1.00 39.37 449 A 1 
ATOM   3458 O OG  . SER A 1 449 ? 13.009  35.357  14.814  1.00 35.32 449 A 1 
ATOM   3459 N N   . GLY A 1 450 ? 14.370  37.955  12.606  1.00 41.71 450 A 1 
ATOM   3460 C CA  . GLY A 1 450 ? 13.373  38.762  11.893  1.00 48.76 450 A 1 
ATOM   3461 C C   . GLY A 1 450 ? 13.726  39.042  10.437  1.00 47.69 450 A 1 
ATOM   3462 O O   . GLY A 1 450 ? 14.154  40.134  10.102  1.00 44.08 450 A 1 
ATOM   3463 N N   . LYS A 1 451 ? 13.531  38.058  9.552   1.00 37.66 451 A 1 
ATOM   3464 C CA  . LYS A 1 451 ? 13.454  38.309  8.105   1.00 47.00 451 A 1 
ATOM   3465 C C   . LYS A 1 451 ? 12.132  39.020  7.803   1.00 45.59 451 A 1 
ATOM   3466 O O   . LYS A 1 451 ? 11.078  38.391  7.859   1.00 42.68 451 A 1 
ATOM   3467 C CB  . LYS A 1 451 ? 13.512  36.985  7.316   1.00 44.90 451 A 1 
ATOM   3468 C CG  . LYS A 1 451 ? 14.918  36.387  7.165   1.00 42.91 451 A 1 
ATOM   3469 C CD  . LYS A 1 451 ? 14.844  35.067  6.379   1.00 40.94 451 A 1 
ATOM   3470 C CE  . LYS A 1 451 ? 16.245  34.499  6.118   1.00 36.76 451 A 1 
ATOM   3471 N NZ  . LYS A 1 451 ? 16.193  33.198  5.408   1.00 33.19 451 A 1 
ATOM   3472 N N   . THR A 1 452 ? 12.176  40.285  7.433   1.00 42.28 452 A 1 
ATOM   3473 C CA  . THR A 1 452 ? 11.043  41.000  6.832   1.00 50.34 452 A 1 
ATOM   3474 C C   . THR A 1 452 ? 11.106  40.874  5.311   1.00 49.59 452 A 1 
ATOM   3475 O O   . THR A 1 452 ? 11.870  41.558  4.639   1.00 46.15 452 A 1 
ATOM   3476 C CB  . THR A 1 452 ? 10.974  42.473  7.285   1.00 47.66 452 A 1 
ATOM   3477 O OG1 . THR A 1 452 ? 12.250  42.958  7.645   1.00 43.44 452 A 1 
ATOM   3478 C CG2 . THR A 1 452 ? 10.084  42.621  8.515   1.00 45.16 452 A 1 
ATOM   3479 N N   . ALA A 1 453 ? 10.303  39.971  4.764   1.00 44.80 453 A 1 
ATOM   3480 C CA  . ALA A 1 453 ? 9.971   39.953  3.346   1.00 53.69 453 A 1 
ATOM   3481 C C   . ALA A 1 453 ? 8.809   40.929  3.101   1.00 52.54 453 A 1 
ATOM   3482 O O   . ALA A 1 453 ? 7.751   40.806  3.720   1.00 51.55 453 A 1 
ATOM   3483 C CB  . ALA A 1 453 ? 9.630   38.520  2.927   1.00 52.63 453 A 1 
ATOM   3484 N N   . ALA A 1 454 ? 9.003   41.901  2.213   1.00 48.61 454 A 1 
ATOM   3485 C CA  . ALA A 1 454 ? 7.944   42.800  1.779   1.00 58.73 454 A 1 
ATOM   3486 C C   . ALA A 1 454 ? 6.890   42.017  0.976   1.00 59.84 454 A 1 
ATOM   3487 O O   . ALA A 1 454 ? 7.178   41.469  -0.084  1.00 56.46 454 A 1 
ATOM   3488 C CB  . ALA A 1 454 ? 8.570   43.946  0.978   1.00 56.30 454 A 1 
ATOM   3489 N N   . LYS A 1 455 ? 5.658   41.960  1.496   1.00 46.49 455 A 1 
ATOM   3490 C CA  . LYS A 1 455 ? 4.489   41.465  0.759   1.00 55.48 455 A 1 
ATOM   3491 C C   . LYS A 1 455 ? 3.909   42.608  -0.073  1.00 55.13 455 A 1 
ATOM   3492 O O   . LYS A 1 455 ? 3.410   43.578  0.488   1.00 53.90 455 A 1 
ATOM   3493 C CB  . LYS A 1 455 ? 3.420   40.916  1.723   1.00 54.13 455 A 1 
ATOM   3494 C CG  . LYS A 1 455 ? 3.607   39.428  2.059   1.00 47.06 455 A 1 
ATOM   3495 C CD  . LYS A 1 455 ? 2.487   38.959  2.998   1.00 44.94 455 A 1 
ATOM   3496 C CE  . LYS A 1 455 ? 2.575   37.450  3.248   1.00 38.90 455 A 1 
ATOM   3497 N NZ  . LYS A 1 455 ? 1.536   36.988  4.204   1.00 33.26 455 A 1 
ATOM   3498 N N   . ILE A 1 456 ? 3.918   42.451  -1.388  1.00 48.82 456 A 1 
ATOM   3499 C CA  . ILE A 1 456 ? 3.141   43.290  -2.305  1.00 58.23 456 A 1 
ATOM   3500 C C   . ILE A 1 456 ? 1.775   42.618  -2.484  1.00 58.55 456 A 1 
ATOM   3501 O O   . ILE A 1 456 ? 1.706   41.471  -2.923  1.00 56.84 456 A 1 
ATOM   3502 C CB  . ILE A 1 456 ? 3.901   43.502  -3.634  1.00 57.92 456 A 1 
ATOM   3503 C CG1 . ILE A 1 456 ? 5.280   44.158  -3.368  1.00 52.91 456 A 1 
ATOM   3504 C CG2 . ILE A 1 456 ? 3.063   44.363  -4.589  1.00 52.94 456 A 1 
ATOM   3505 C CD1 . ILE A 1 456 ? 6.178   44.269  -4.605  1.00 48.09 456 A 1 
ATOM   3506 N N   . SER A 1 457 ? 0.697   43.308  -2.104  1.00 48.68 457 A 1 
ATOM   3507 C CA  . SER A 1 457 ? -0.670  42.860  -2.388  1.00 58.01 457 A 1 
ATOM   3508 C C   . SER A 1 457 ? -1.262  43.725  -3.493  1.00 56.83 457 A 1 
ATOM   3509 O O   . SER A 1 457 ? -1.295  44.948  -3.358  1.00 55.31 457 A 1 
ATOM   3510 C CB  . SER A 1 457 ? -1.552  42.867  -1.126  1.00 55.49 457 A 1 
ATOM   3511 O OG  . SER A 1 457 ? -2.069  44.152  -0.821  1.00 47.84 457 A 1 
ATOM   3512 N N   . PHE A 1 458 ? -1.752  43.101  -4.557  1.00 54.69 458 A 1 
ATOM   3513 C CA  . PHE A 1 458 ? -2.582  43.762  -5.558  1.00 61.42 458 A 1 
ATOM   3514 C C   . PHE A 1 458 ? -4.047  43.672  -5.131  1.00 61.50 458 A 1 
ATOM   3515 O O   . PHE A 1 458 ? -4.483  42.641  -4.622  1.00 56.75 458 A 1 
ATOM   3516 C CB  . PHE A 1 458 ? -2.299  43.161  -6.940  1.00 57.83 458 A 1 
ATOM   3517 C CG  . PHE A 1 458 ? -0.877  43.421  -7.412  1.00 56.15 458 A 1 
ATOM   3518 C CD1 . PHE A 1 458 ? -0.556  44.637  -8.044  1.00 51.49 458 A 1 
ATOM   3519 C CD2 . PHE A 1 458 ? 0.134   42.466  -7.190  1.00 51.10 458 A 1 
ATOM   3520 C CE1 . PHE A 1 458 ? 0.763   44.893  -8.455  1.00 45.27 458 A 1 
ATOM   3521 C CE2 . PHE A 1 458 ? 1.458   42.731  -7.596  1.00 46.70 458 A 1 
ATOM   3522 C CZ  . PHE A 1 458 ? 1.769   43.943  -8.232  1.00 48.65 458 A 1 
ATOM   3523 N N   . LYS A 1 459 ? -4.757  44.798  -5.257  1.00 50.99 459 A 1 
ATOM   3524 C CA  . LYS A 1 459 ? -6.214  44.891  -5.100  1.00 60.77 459 A 1 
ATOM   3525 C C   . LYS A 1 459 ? -6.895  44.690  -6.438  1.00 51.52 459 A 1 
ATOM   3526 O O   . LYS A 1 459 ? -6.320  45.172  -7.433  1.00 45.98 459 A 1 
ATOM   3527 C CB  . LYS A 1 459 ? -6.614  46.246  -4.503  1.00 57.99 459 A 1 
ATOM   3528 C CG  . LYS A 1 459 ? -7.254  46.109  -3.122  1.00 54.32 459 A 1 
ATOM   3529 C CD  . LYS A 1 459 ? -7.790  47.464  -2.660  1.00 50.18 459 A 1 
ATOM   3530 C CE  . LYS A 1 459 ? -8.421  47.347  -1.267  1.00 46.40 459 A 1 
ATOM   3531 N NZ  . LYS A 1 459 ? -8.988  48.635  -0.825  1.00 39.40 459 A 1 
ATOM   3532 O OXT . LYS A 1 459 ? -7.999  44.110  -6.371  1.00 50.93 459 A 1 
#
