# 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_if05940
#
_entry.id if05940
#
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 LYS 2   
1 n THR 3   
1 n ILE 4   
1 n CYS 5   
1 n PHE 6   
1 n TYR 7   
1 n PHE 8   
1 n GLN 9   
1 n ILE 10  
1 n HIS 11  
1 n GLN 12  
1 n PRO 13  
1 n PHE 14  
1 n ARG 15  
1 n LEU 16  
1 n ARG 17  
1 n ARG 18  
1 n TYR 19  
1 n ARG 20  
1 n PHE 21  
1 n PHE 22  
1 n ASP 23  
1 n ILE 24  
1 n GLY 25  
1 n ASN 26  
1 n ASN 27  
1 n HIS 28  
1 n UNK 29  
1 n UNK 30  
1 n UNK 31  
1 n ASP 32  
1 n ASP 33  
1 n PHE 34  
1 n GLN 35  
1 n ASN 36  
1 n GLU 37  
1 n GLU 38  
1 n ILE 39  
1 n PHE 40  
1 n HIS 41  
1 n ARG 42  
1 n ILE 43  
1 n ALA 44  
1 n GLU 45  
1 n LYS 46  
1 n CYS 47  
1 n TYR 48  
1 n LEU 49  
1 n PRO 50  
1 n ALA 51  
1 n ASN 52  
1 n ARG 53  
1 n THR 54  
1 n ILE 55  
1 n ALA 56  
1 n GLU 57  
1 n MET 58  
1 n ILE 59  
1 n LYS 60  
1 n SER 61  
1 n SER 62  
1 n GLY 63  
1 n GLY 64  
1 n LYS 65  
1 n PHE 66  
1 n LYS 67  
1 n VAL 68  
1 n ALA 69  
1 n PHE 70  
1 n SER 71  
1 n ILE 72  
1 n SER 73  
1 n GLY 74  
1 n THR 75  
1 n ALA 76  
1 n LEU 77  
1 n GLU 78  
1 n GLN 79  
1 n MET 80  
1 n GLU 81  
1 n ILE 82  
1 n TYR 83  
1 n SER 84  
1 n PRO 85  
1 n GLU 86  
1 n VAL 87  
1 n ILE 88  
1 n ASP 89  
1 n SER 90  
1 n PHE 91  
1 n LYS 92  
1 n GLU 93  
1 n LEU 94  
1 n ALA 95  
1 n GLN 96  
1 n LEU 97  
1 n GLY 98  
1 n ASN 99  
1 n VAL 100 
1 n GLU 101 
1 n PHE 102 
1 n LEU 103 
1 n THR 104 
1 n GLU 105 
1 n THR 106 
1 n TYR 107 
1 n ALA 108 
1 n HIS 109 
1 n SER 110 
1 n LEU 111 
1 n SER 112 
1 n SER 113 
1 n LEU 114 
1 n GLY 115 
1 n ASP 116 
1 n PRO 117 
1 n ASP 118 
1 n GLU 119 
1 n PHE 120 
1 n LYS 121 
1 n VAL 122 
1 n GLN 123 
1 n VAL 124 
1 n GLN 125 
1 n LYS 126 
1 n HIS 127 
1 n THR 128 
1 n GLU 129 
1 n LYS 130 
1 n ILE 131 
1 n GLN 132 
1 n SER 133 
1 n LEU 134 
1 n PHE 135 
1 n ASN 136 
1 n VAL 137 
1 n THR 138 
1 n PRO 139 
1 n LYS 140 
1 n VAL 141 
1 n PHE 142 
1 n ARG 143 
1 n ASN 144 
1 n THR 145 
1 n GLU 146 
1 n LEU 147 
1 n ILE 148 
1 n TYR 149 
1 n SER 150 
1 n ASP 151 
1 n ASP 152 
1 n ILE 153 
1 n SER 154 
1 n GLU 155 
1 n LEU 156 
1 n VAL 157 
1 n TYR 158 
1 n GLU 159 
1 n MET 160 
1 n GLY 161 
1 n PHE 162 
1 n GLU 163 
1 n GLN 164 
1 n MET 165 
1 n LEU 166 
1 n THR 167 
1 n GLU 168 
1 n GLY 169 
1 n ALA 170 
1 n LYS 171 
1 n HIS 172 
1 n VAL 173 
1 n LEU 174 
1 n GLY 175 
1 n TRP 176 
1 n LYS 177 
1 n SER 178 
1 n PRO 179 
1 n ASN 180 
1 n TYR 181 
1 n VAL 182 
1 n TYR 183 
1 n ALA 184 
1 n SER 185 
1 n GLY 186 
1 n VAL 187 
1 n ARG 188 
1 n PRO 189 
1 n GLN 190 
1 n LEU 191 
1 n LYS 192 
1 n LEU 193 
1 n LEU 194 
1 n LEU 195 
1 n LYS 196 
1 n ASN 197 
1 n ASP 198 
1 n ARG 199 
1 n PHE 200 
1 n SER 201 
1 n GLU 202 
1 n ASP 203 
1 n LEU 204 
1 n SER 205 
1 n ILE 206 
1 n ARG 207 
1 n PHE 208 
1 n GLY 209 
1 n ASP 210 
1 n TYR 211 
1 n SER 212 
1 n TRP 213 
1 n ASN 214 
1 n GLU 215 
1 n TYR 216 
1 n PRO 217 
1 n LEU 218 
1 n THR 219 
1 n ALA 220 
1 n ASP 221 
1 n LYS 222 
1 n TYR 223 
1 n MET 224 
1 n SER 225 
1 n TRP 226 
1 n ILE 227 
1 n ALA 228 
1 n SER 229 
1 n THR 230 
1 n PRO 231 
1 n GLU 232 
1 n SER 233 
1 n GLU 234 
1 n GLU 235 
1 n VAL 236 
1 n ILE 237 
1 n ASN 238 
1 n LEU 239 
1 n PHE 240 
1 n MET 241 
1 n ASN 242 
1 n TYR 243 
1 n GLU 244 
1 n ILE 245 
1 n LEU 246 
1 n GLY 247 
1 n SER 248 
1 n MET 249 
1 n HIS 250 
1 n THR 251 
1 n ALA 252 
1 n GLU 253 
1 n THR 254 
1 n GLY 255 
1 n ILE 256 
1 n PHE 257 
1 n ASN 258 
1 n PHE 259 
1 n PHE 260 
1 n LYS 261 
1 n ALA 262 
1 n LEU 263 
1 n PRO 264 
1 n LYS 265 
1 n CYS 266 
1 n ALA 267 
1 n GLU 268 
1 n GLU 269 
1 n HIS 270 
1 n ASN 271 
1 n ILE 272 
1 n SER 273 
1 n PHE 274 
1 n SER 275 
1 n LEU 276 
1 n PRO 277 
1 n SER 278 
1 n GLU 279 
1 n ILE 280 
1 n PHE 281 
1 n ASP 282 
1 n SER 283 
1 n LYS 284 
1 n LYS 285 
1 n VAL 286 
1 n ALA 287 
1 n ASP 288 
1 n TYR 289 
1 n ILE 290 
1 n SER 291 
1 n VAL 292 
1 n PRO 293 
1 n TYR 294 
1 n PRO 295 
1 n LEU 296 
1 n SER 297 
1 n TRP 298 
1 n VAL 299 
1 n ASP 300 
1 n GLU 301 
1 n GLU 302 
1 n LYS 303 
1 n ASP 304 
1 n CYS 305 
1 n SER 306 
1 n SER 307 
1 n TRP 308 
1 n LEU 309 
1 n GLY 310 
1 n ASN 311 
1 n THR 312 
1 n LEU 313 
1 n GLN 314 
1 n GLN 315 
1 n GLU 316 
1 n ALA 317 
1 n TYR 318 
1 n GLN 319 
1 n LYS 320 
1 n ILE 321 
1 n ASN 322 
1 n GLN 323 
1 n ILE 324 
1 n GLY 325 
1 n GLU 326 
1 n ARG 327 
1 n VAL 328 
1 n ARG 329 
1 n LEU 330 
1 n CYS 331 
1 n ASP 332 
1 n ASP 333 
1 n ARG 334 
1 n ARG 335 
1 n ILE 336 
1 n LYS 337 
1 n GLN 338 
1 n ASP 339 
1 n TRP 340 
1 n VAL 341 
1 n TYR 342 
1 n LEU 343 
1 n GLN 344 
1 n SER 345 
1 n SER 346 
1 n ASP 347 
1 n HIS 348 
1 n LEU 349 
1 n TYR 350 
1 n TYR 351 
1 n MET 352 
1 n ASN 353 
1 n THR 354 
1 n LYS 355 
1 n HIS 356 
1 n PHE 357 
1 n ASN 358 
1 n LEU 359 
1 n PHE 360 
1 n SER 361 
1 n PRO 362 
1 n TYR 363 
1 n ASP 364 
1 n SER 365 
1 n PRO 366 
1 n TYR 367 
1 n ASP 368 
1 n ALA 369 
1 n PHE 370 
1 n ASN 371 
1 n ASN 372 
1 n TYR 373 
1 n MET 374 
1 n ASN 375 
1 n VAL 376 
1 n PHE 377 
1 n SER 378 
1 n ASP 379 
1 n PHE 380 
1 n MET 381 
1 n LEU 382 
1 n ARG 383 
1 n VAL 384 
1 n ASP 385 
1 n ALA 386 
1 n GLN 387 
1 n PHE 388 
1 n PRO 389 
1 n SER 390 
1 n SER 391 
1 n ILE 392 
1 n GLU 393 
1 n ASN 394 
1 n GLU 395 
1 n GLU 396 
1 n LEU 397 
1 n ASN 398 
1 n SER 399 
1 n LEU 400 
1 n LEU 401 
1 n THR 402 
1 n THR 403 
1 n ILE 404 
1 n ARG 405 
1 n ASN 406 
1 n GLN 407 
1 n ALA 408 
1 n SER 409 
1 n GLU 410 
1 n ILE 411 
1 n ASN 412 
1 n LEU 413 
1 n LEU 414 
1 n GLU 415 
1 n ALA 416 
1 n LYS 417 
1 n VAL 418 
1 n GLU 419 
1 n MET 420 
1 n MET 421 
1 n GLN 422 
1 n GLU 423 
1 n VAL 424 
1 n LEU 425 
1 n GLU 426 
1 n ALA 427 
1 n THR 428 
1 n LYS 429 
1 n LYS 430 
1 n GLU 431 
1 n ILE 432 
1 n LYS 433 
1 n SER 434 
1 n VAL 435 
1 n THR 436 
1 n ALA 437 
1 n LYS 438 
1 n LYS 439 
1 n THR 440 
1 n GLY 441 
1 n ARG 442 
1 n ARG 443 
1 n LYS 444 
1 n LEU 445 
1 n VAL 446 
1 n GLU 447 
1 n VAL 448 
1 n ILE 449 
1 n PRO 450 
1 n VAL 451 
1 n GLU 452 
1 n VAL 453 
1 n GLU 454 
1 n GLU 455 
1 n PRO 456 
1 n VAL 457 
1 n ILE 458 
1 n ALA 459 
1 n LYS 460 
#
_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 06:28:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.45
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n UNK . 29  A 29  
A 30  1 n UNK . 30  A 30  
A 31  1 n UNK . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
#
_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   ? -30.912 -15.805 -3.447  1.00 84.73 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -29.730 -16.353 -4.143  1.00 89.70 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -28.497 -15.846 -3.424  1.00 90.67 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -28.396 -14.631 -3.245  1.00 87.10 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -29.698 -15.955 -5.626  1.00 84.16 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -28.580 -16.683 -6.394  1.00 79.08 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -28.637 -16.441 -8.185  1.00 77.15 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -27.776 -14.861 -8.342  1.00 67.15 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -27.641 -16.752 -3.009  1.00 93.18 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -26.399 -16.402 -2.315  1.00 94.02 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -25.380 -15.845 -3.299  1.00 94.98 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -25.391 -16.208 -4.479  1.00 93.33 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -25.844 -17.621 -1.562  1.00 92.20 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -26.785 -18.079 -0.434  1.00 89.34 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -26.165 -19.216 0.375   1.00 88.76 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -27.029 -19.514 1.597   1.00 85.82 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -27.883 -20.695 1.440   1.00 82.15 2   A 1 
ATOM   18   N N   . THR A 1 3   ? -24.484 -14.974 -2.825  1.00 94.47 3   A 1 
ATOM   19   C CA  . THR A 1 3   ? -23.372 -14.436 -3.606  1.00 94.98 3   A 1 
ATOM   20   C C   . THR A 1 3   ? -22.068 -14.504 -2.822  1.00 95.16 3   A 1 
ATOM   21   O O   . THR A 1 3   ? -22.054 -14.284 -1.610  1.00 93.48 3   A 1 
ATOM   22   C CB  . THR A 1 3   ? -23.679 -13.021 -4.114  1.00 93.76 3   A 1 
ATOM   23   O OG1 . THR A 1 3   ? -22.735 -12.671 -5.099  1.00 84.80 3   A 1 
ATOM   24   C CG2 . THR A 1 3   ? -23.674 -11.934 -3.047  1.00 83.99 3   A 1 
ATOM   25   N N   . ILE A 1 4   ? -20.978 -14.829 -3.517  1.00 95.38 4   A 1 
ATOM   26   C CA  . ILE A 1 4   ? -19.628 -14.830 -2.961  1.00 95.51 4   A 1 
ATOM   27   C C   . ILE A 1 4   ? -18.923 -13.546 -3.383  1.00 95.54 4   A 1 
ATOM   28   O O   . ILE A 1 4   ? -18.905 -13.198 -4.565  1.00 94.61 4   A 1 
ATOM   29   C CB  . ILE A 1 4   ? -18.856 -16.094 -3.389  1.00 95.14 4   A 1 
ATOM   30   C CG1 . ILE A 1 4   ? -19.529 -17.361 -2.811  1.00 93.14 4   A 1 
ATOM   31   C CG2 . ILE A 1 4   ? -17.394 -16.015 -2.925  1.00 93.09 4   A 1 
ATOM   32   C CD1 . ILE A 1 4   ? -18.981 -18.664 -3.389  1.00 90.48 4   A 1 
ATOM   33   N N   . CYS A 1 5   ? -18.299 -12.877 -2.422  1.00 94.85 5   A 1 
ATOM   34   C CA  . CYS A 1 5   ? -17.342 -11.811 -2.638  1.00 94.20 5   A 1 
ATOM   35   C C   . CYS A 1 5   ? -15.939 -12.365 -2.387  1.00 93.76 5   A 1 
ATOM   36   O O   . CYS A 1 5   ? -15.592 -12.635 -1.240  1.00 92.22 5   A 1 
ATOM   37   C CB  . CYS A 1 5   ? -17.690 -10.654 -1.700  1.00 92.84 5   A 1 
ATOM   38   S SG  . CYS A 1 5   ? -16.554 -9.273  -1.987  1.00 87.92 5   A 1 
ATOM   39   N N   . PHE A 1 6   ? -15.145 -12.548 -3.441  1.00 93.10 6   A 1 
ATOM   40   C CA  . PHE A 1 6   ? -13.728 -12.887 -3.306  1.00 92.59 6   A 1 
ATOM   41   C C   . PHE A 1 6   ? -12.897 -11.622 -3.213  1.00 92.63 6   A 1 
ATOM   42   O O   . PHE A 1 6   ? -12.939 -10.790 -4.117  1.00 90.31 6   A 1 
ATOM   43   C CB  . PHE A 1 6   ? -13.255 -13.749 -4.479  1.00 90.68 6   A 1 
ATOM   44   C CG  . PHE A 1 6   ? -13.549 -15.218 -4.313  1.00 89.93 6   A 1 
ATOM   45   C CD1 . PHE A 1 6   ? -12.820 -15.972 -3.379  1.00 85.14 6   A 1 
ATOM   46   C CD2 . PHE A 1 6   ? -14.537 -15.838 -5.091  1.00 85.59 6   A 1 
ATOM   47   C CE1 . PHE A 1 6   ? -13.086 -17.340 -3.215  1.00 83.17 6   A 1 
ATOM   48   C CE2 . PHE A 1 6   ? -14.804 -17.205 -4.925  1.00 83.27 6   A 1 
ATOM   49   C CZ  . PHE A 1 6   ? -14.081 -17.955 -3.985  1.00 84.43 6   A 1 
ATOM   50   N N   . TYR A 1 7   ? -12.094 -11.525 -2.165  1.00 91.89 7   A 1 
ATOM   51   C CA  . TYR A 1 7   ? -11.162 -10.432 -1.965  1.00 90.86 7   A 1 
ATOM   52   C C   . TYR A 1 7   ? -9.762  -10.971 -1.649  1.00 91.18 7   A 1 
ATOM   53   O O   . TYR A 1 7   ? -9.574  -11.708 -0.685  1.00 89.16 7   A 1 
ATOM   54   C CB  . TYR A 1 7   ? -11.710 -9.504  -0.872  1.00 86.86 7   A 1 
ATOM   55   C CG  . TYR A 1 7   ? -10.670 -8.580  -0.282  1.00 82.36 7   A 1 
ATOM   56   C CD1 . TYR A 1 7   ? -10.493 -8.512  1.110   1.00 71.46 7   A 1 
ATOM   57   C CD2 . TYR A 1 7   ? -9.795  -7.878  -1.127  1.00 71.76 7   A 1 
ATOM   58   C CE1 . TYR A 1 7   ? -9.430  -7.780  1.652   1.00 61.96 7   A 1 
ATOM   59   C CE2 . TYR A 1 7   ? -8.716  -7.163  -0.591  1.00 63.26 7   A 1 
ATOM   60   C CZ  . TYR A 1 7   ? -8.521  -7.131  0.800   1.00 59.56 7   A 1 
ATOM   61   O OH  . TYR A 1 7   ? -7.440  -6.509  1.306   1.00 59.71 7   A 1 
ATOM   62   N N   . PHE A 1 8   ? -8.775  -10.569 -2.453  1.00 91.30 8   A 1 
ATOM   63   C CA  . PHE A 1 8   ? -7.366  -10.894 -2.255  1.00 90.99 8   A 1 
ATOM   64   C C   . PHE A 1 8   ? -6.570  -9.672  -1.802  1.00 90.00 8   A 1 
ATOM   65   O O   . PHE A 1 8   ? -6.697  -8.586  -2.367  1.00 88.15 8   A 1 
ATOM   66   C CB  . PHE A 1 8   ? -6.780  -11.478 -3.540  1.00 91.07 8   A 1 
ATOM   67   C CG  . PHE A 1 8   ? -7.321  -12.843 -3.899  1.00 91.51 8   A 1 
ATOM   68   C CD1 . PHE A 1 8   ? -6.938  -13.964 -3.145  1.00 87.90 8   A 1 
ATOM   69   C CD2 . PHE A 1 8   ? -8.193  -13.000 -4.991  1.00 88.74 8   A 1 
ATOM   70   C CE1 . PHE A 1 8   ? -7.415  -15.241 -3.483  1.00 87.64 8   A 1 
ATOM   71   C CE2 . PHE A 1 8   ? -8.670  -14.276 -5.330  1.00 87.47 8   A 1 
ATOM   72   C CZ  . PHE A 1 8   ? -8.279  -15.396 -4.579  1.00 89.36 8   A 1 
ATOM   73   N N   . GLN A 1 9   ? -5.682  -9.881  -0.837  1.00 87.62 9   A 1 
ATOM   74   C CA  . GLN A 1 9   ? -4.712  -8.897  -0.372  1.00 86.44 9   A 1 
ATOM   75   C C   . GLN A 1 9   ? -3.317  -9.195  -0.929  1.00 86.29 9   A 1 
ATOM   76   O O   . GLN A 1 9   ? -2.866  -10.338 -0.914  1.00 85.17 9   A 1 
ATOM   77   C CB  . GLN A 1 9   ? -4.706  -8.893  1.159   1.00 82.62 9   A 1 
ATOM   78   C CG  . GLN A 1 9   ? -3.628  -7.971  1.754   1.00 75.36 9   A 1 
ATOM   79   C CD  . GLN A 1 9   ? -3.646  -7.973  3.276   1.00 75.17 9   A 1 
ATOM   80   O OE1 . GLN A 1 9   ? -4.660  -8.194  3.910   1.00 67.78 9   A 1 
ATOM   81   N NE2 . GLN A 1 9   ? -2.550  -7.690  3.930   1.00 64.72 9   A 1 
ATOM   82   N N   . ILE A 1 10  ? -2.598  -8.130  -1.325  1.00 86.81 10  A 1 
ATOM   83   C CA  . ILE A 1 10  ? -1.158  -8.147  -1.588  1.00 86.50 10  A 1 
ATOM   84   C C   . ILE A 1 10  ? -0.553  -6.947  -0.854  1.00 84.42 10  A 1 
ATOM   85   O O   . ILE A 1 10  ? -0.717  -5.809  -1.287  1.00 82.24 10  A 1 
ATOM   86   C CB  . ILE A 1 10  ? -0.849  -8.098  -3.101  1.00 86.58 10  A 1 
ATOM   87   C CG1 . ILE A 1 10  ? -1.644  -9.161  -3.894  1.00 84.68 10  A 1 
ATOM   88   C CG2 . ILE A 1 10  ? 0.666   -8.279  -3.304  1.00 84.29 10  A 1 
ATOM   89   C CD1 . ILE A 1 10  ? -1.434  -9.113  -5.411  1.00 80.17 10  A 1 
ATOM   90   N N   . HIS A 1 11  ? 0.124   -7.174  0.266   1.00 81.27 11  A 1 
ATOM   91   C CA  . HIS A 1 11  ? 0.715   -6.098  1.068   1.00 77.33 11  A 1 
ATOM   92   C C   . HIS A 1 11  ? 2.210   -5.966  0.811   1.00 75.06 11  A 1 
ATOM   93   O O   . HIS A 1 11  ? 2.673   -4.906  0.383   1.00 67.97 11  A 1 
ATOM   94   C CB  . HIS A 1 11  ? 0.373   -6.276  2.551   1.00 72.16 11  A 1 
ATOM   95   C CG  . HIS A 1 11  ? 0.752   -7.613  3.119   1.00 66.52 11  A 1 
ATOM   96   N ND1 . HIS A 1 11  ? 0.010   -8.764  3.019   1.00 58.15 11  A 1 
ATOM   97   C CD2 . HIS A 1 11  ? 1.884   -7.918  3.818   1.00 57.28 11  A 1 
ATOM   98   C CE1 . HIS A 1 11  ? 0.679   -9.747  3.650   1.00 51.96 11  A 1 
ATOM   99   N NE2 . HIS A 1 11  ? 1.828   -9.277  4.149   1.00 53.45 11  A 1 
ATOM   100  N N   . GLN A 1 12  ? 2.972   -7.040  0.968   1.00 71.76 12  A 1 
ATOM   101  C CA  . GLN A 1 12  ? 4.356   -7.168  0.530   1.00 67.40 12  A 1 
ATOM   102  C C   . GLN A 1 12  ? 4.621   -8.600  0.065   1.00 66.19 12  A 1 
ATOM   103  O O   . GLN A 1 12  ? 4.125   -9.545  0.682   1.00 58.79 12  A 1 
ATOM   104  C CB  . GLN A 1 12  ? 5.338   -6.813  1.650   1.00 60.44 12  A 1 
ATOM   105  C CG  . GLN A 1 12  ? 5.385   -5.308  1.938   1.00 53.97 12  A 1 
ATOM   106  C CD  . GLN A 1 12  ? 6.554   -4.917  2.822   1.00 50.03 12  A 1 
ATOM   107  O OE1 . GLN A 1 12  ? 7.384   -5.716  3.214   1.00 46.82 12  A 1 
ATOM   108  N NE2 . GLN A 1 12  ? 6.701   -3.656  3.140   1.00 43.65 12  A 1 
ATOM   109  N N   . PRO A 1 13  ? 5.457   -8.796  -0.966  1.00 55.03 13  A 1 
ATOM   110  C CA  . PRO A 1 13  ? 5.972   -10.116 -1.266  1.00 51.36 13  A 1 
ATOM   111  C C   . PRO A 1 13  ? 6.796   -10.604 -0.070  1.00 52.18 13  A 1 
ATOM   112  O O   . PRO A 1 13  ? 7.813   -10.003 0.284   1.00 49.35 13  A 1 
ATOM   113  C CB  . PRO A 1 13  ? 6.806   -9.970  -2.541  1.00 45.63 13  A 1 
ATOM   114  C CG  . PRO A 1 13  ? 6.372   -8.621  -3.111  1.00 44.41 13  A 1 
ATOM   115  C CD  . PRO A 1 13  ? 5.995   -7.816  -1.883  1.00 47.95 13  A 1 
ATOM   116  N N   . PHE A 1 14  ? 6.362   -11.680 0.564   1.00 47.52 14  A 1 
ATOM   117  C CA  . PHE A 1 14  ? 7.066   -12.272 1.697   1.00 46.36 14  A 1 
ATOM   118  C C   . PHE A 1 14  ? 8.537   -12.535 1.348   1.00 48.11 14  A 1 
ATOM   119  O O   . PHE A 1 14  ? 8.843   -13.085 0.290   1.00 44.74 14  A 1 
ATOM   120  C CB  . PHE A 1 14  ? 6.365   -13.575 2.116   1.00 40.01 14  A 1 
ATOM   121  C CG  . PHE A 1 14  ? 5.023   -13.388 2.796   1.00 36.33 14  A 1 
ATOM   122  C CD1 . PHE A 1 14  ? 4.967   -13.155 4.181   1.00 33.15 14  A 1 
ATOM   123  C CD2 . PHE A 1 14  ? 3.833   -13.464 2.054   1.00 32.79 14  A 1 
ATOM   124  C CE1 . PHE A 1 14  ? 3.727   -12.992 4.826   1.00 28.97 14  A 1 
ATOM   125  C CE2 . PHE A 1 14  ? 2.590   -13.298 2.699   1.00 30.23 14  A 1 
ATOM   126  C CZ  . PHE A 1 14  ? 2.537   -13.064 4.084   1.00 29.68 14  A 1 
ATOM   127  N N   . ARG A 1 15  ? 9.451   -12.233 2.304   1.00 45.74 15  A 1 
ATOM   128  C CA  . ARG A 1 15  ? 10.887  -12.582 2.288   1.00 45.97 15  A 1 
ATOM   129  C C   . ARG A 1 15  ? 11.811  -11.678 1.472   1.00 46.92 15  A 1 
ATOM   130  O O   . ARG A 1 15  ? 12.910  -12.139 1.134   1.00 44.98 15  A 1 
ATOM   131  C CB  . ARG A 1 15  ? 11.117  -14.059 1.905   1.00 41.24 15  A 1 
ATOM   132  C CG  . ARG A 1 15  ? 10.229  -15.067 2.628   1.00 37.48 15  A 1 
ATOM   133  C CD  . ARG A 1 15  ? 10.433  -16.434 1.980   1.00 35.49 15  A 1 
ATOM   134  N NE  . ARG A 1 15  ? 9.614   -17.447 2.659   1.00 32.65 15  A 1 
ATOM   135  C CZ  . ARG A 1 15  ? 9.591   -18.737 2.391   1.00 29.51 15  A 1 
ATOM   136  N NH1 . ARG A 1 15  ? 10.321  -19.260 1.444   1.00 28.92 15  A 1 
ATOM   137  N NH2 . ARG A 1 15  ? 8.826   -19.531 3.085   1.00 28.29 15  A 1 
ATOM   138  N N   . LEU A 1 16  ? 11.487  -10.414 1.212   1.00 47.33 16  A 1 
ATOM   139  C CA  . LEU A 1 16  ? 12.532  -9.471  0.811   1.00 46.97 16  A 1 
ATOM   140  C C   . LEU A 1 16  ? 13.568  -9.373  1.938   1.00 47.48 16  A 1 
ATOM   141  O O   . LEU A 1 16  ? 13.244  -9.001  3.064   1.00 44.91 16  A 1 
ATOM   142  C CB  . LEU A 1 16  ? 11.942  -8.099  0.443   1.00 42.92 16  A 1 
ATOM   143  C CG  . LEU A 1 16  ? 11.093  -8.105  -0.842  1.00 39.96 16  A 1 
ATOM   144  C CD1 . LEU A 1 16  ? 10.586  -6.691  -1.096  1.00 37.51 16  A 1 
ATOM   145  C CD2 . LEU A 1 16  ? 11.859  -8.542  -2.085  1.00 38.33 16  A 1 
ATOM   146  N N   . ARG A 1 17  ? 14.822  -9.763  1.650   1.00 41.48 17  A 1 
ATOM   147  C CA  . ARG A 1 17  ? 15.916  -9.764  2.634   1.00 40.92 17  A 1 
ATOM   148  C C   . ARG A 1 17  ? 16.492  -8.375  2.863   1.00 41.43 17  A 1 
ATOM   149  O O   . ARG A 1 17  ? 17.192  -8.176  3.843   1.00 39.93 17  A 1 
ATOM   150  C CB  . ARG A 1 17  ? 17.019  -10.736 2.212   1.00 36.82 17  A 1 
ATOM   151  C CG  . ARG A 1 17  ? 16.579  -12.195 2.362   1.00 33.60 17  A 1 
ATOM   152  C CD  . ARG A 1 17  ? 17.766  -13.118 2.091   1.00 32.21 17  A 1 
ATOM   153  N NE  . ARG A 1 17  ? 17.417  -14.525 2.324   1.00 28.92 17  A 1 
ATOM   154  C CZ  . ARG A 1 17  ? 18.273  -15.532 2.382   1.00 26.37 17  A 1 
ATOM   155  N NH1 . ARG A 1 17  ? 19.552  -15.360 2.186   1.00 25.65 17  A 1 
ATOM   156  N NH2 . ARG A 1 17  ? 17.856  -16.736 2.646   1.00 25.47 17  A 1 
ATOM   157  N N   . ARG A 1 18  ? 16.220  -7.429  1.960   1.00 41.02 18  A 1 
ATOM   158  C CA  . ARG A 1 18  ? 16.761  -6.076  2.028   1.00 40.71 18  A 1 
ATOM   159  C C   . ARG A 1 18  ? 15.701  -5.067  1.608   1.00 41.83 18  A 1 
ATOM   160  O O   . ARG A 1 18  ? 15.236  -5.090  0.475   1.00 40.74 18  A 1 
ATOM   161  C CB  . ARG A 1 18  ? 18.019  -6.028  1.152   1.00 36.79 18  A 1 
ATOM   162  C CG  . ARG A 1 18  ? 18.820  -4.758  1.405   1.00 32.94 18  A 1 
ATOM   163  C CD  . ARG A 1 18  ? 20.144  -4.828  0.655   1.00 31.13 18  A 1 
ATOM   164  N NE  . ARG A 1 18  ? 20.967  -3.651  0.972   1.00 28.60 18  A 1 
ATOM   165  C CZ  . ARG A 1 18  ? 22.276  -3.649  1.112   1.00 25.53 18  A 1 
ATOM   166  N NH1 . ARG A 1 18  ? 22.988  -4.719  0.936   1.00 25.09 18  A 1 
ATOM   167  N NH2 . ARG A 1 18  ? 22.899  -2.561  1.446   1.00 24.81 18  A 1 
ATOM   168  N N   . TYR A 1 19  ? 15.358  -4.158  2.522   1.00 45.00 19  A 1 
ATOM   169  C CA  . TYR A 1 19  ? 14.788  -2.882  2.113   1.00 44.80 19  A 1 
ATOM   170  C C   . TYR A 1 19  ? 15.927  -2.013  1.592   1.00 44.89 19  A 1 
ATOM   171  O O   . TYR A 1 19  ? 17.097  -2.230  1.921   1.00 43.27 19  A 1 
ATOM   172  C CB  . TYR A 1 19  ? 14.028  -2.235  3.273   1.00 41.54 19  A 1 
ATOM   173  C CG  . TYR A 1 19  ? 12.689  -2.892  3.535   1.00 38.91 19  A 1 
ATOM   174  C CD1 . TYR A 1 19  ? 11.509  -2.301  3.039   1.00 36.63 19  A 1 
ATOM   175  C CD2 . TYR A 1 19  ? 12.616  -4.099  4.249   1.00 36.25 19  A 1 
ATOM   176  C CE1 . TYR A 1 19  ? 10.264  -2.912  3.271   1.00 32.32 19  A 1 
ATOM   177  C CE2 . TYR A 1 19  ? 11.372  -4.714  4.475   1.00 33.25 19  A 1 
ATOM   178  C CZ  . TYR A 1 19  ? 10.194  -4.117  3.993   1.00 33.13 19  A 1 
ATOM   179  O OH  . TYR A 1 19  ? 8.995   -4.706  4.227   1.00 32.43 19  A 1 
ATOM   180  N N   . ARG A 1 20  ? 15.605  -1.004  0.803   1.00 39.04 20  A 1 
ATOM   181  C CA  . ARG A 1 20  ? 16.579  -0.120  0.130   1.00 39.25 20  A 1 
ATOM   182  C C   . ARG A 1 20  ? 17.706  0.424   1.039   1.00 39.71 20  A 1 
ATOM   183  O O   . ARG A 1 20  ? 18.734  0.850   0.526   1.00 38.90 20  A 1 
ATOM   184  C CB  . ARG A 1 20  ? 15.767  1.005   -0.534  1.00 35.88 20  A 1 
ATOM   185  C CG  . ARG A 1 20  ? 16.566  1.804   -1.563  1.00 32.82 20  A 1 
ATOM   186  C CD  . ARG A 1 20  ? 15.642  2.809   -2.248  1.00 30.86 20  A 1 
ATOM   187  N NE  . ARG A 1 20  ? 16.351  3.570   -3.293  1.00 28.22 20  A 1 
ATOM   188  C CZ  . ARG A 1 20  ? 15.790  4.380   -4.167  1.00 25.36 20  A 1 
ATOM   189  N NH1 . ARG A 1 20  ? 14.511  4.625   -4.155  1.00 24.98 20  A 1 
ATOM   190  N NH2 . ARG A 1 20  ? 16.508  4.964   -5.084  1.00 24.37 20  A 1 
ATOM   191  N N   . PHE A 1 21  ? 17.518  0.402   2.356   1.00 40.23 21  A 1 
ATOM   192  C CA  . PHE A 1 21  ? 18.437  0.961   3.356   1.00 39.31 21  A 1 
ATOM   193  C C   . PHE A 1 21  ? 18.781  0.030   4.524   1.00 40.08 21  A 1 
ATOM   194  O O   . PHE A 1 21  ? 19.621  0.408   5.334   1.00 38.22 21  A 1 
ATOM   195  C CB  . PHE A 1 21  ? 17.850  2.279   3.875   1.00 35.14 21  A 1 
ATOM   196  C CG  . PHE A 1 21  ? 17.600  3.266   2.757   1.00 32.87 21  A 1 
ATOM   197  C CD1 . PHE A 1 21  ? 18.682  3.971   2.190   1.00 30.20 21  A 1 
ATOM   198  C CD2 . PHE A 1 21  ? 16.312  3.407   2.219   1.00 30.64 21  A 1 
ATOM   199  C CE1 . PHE A 1 21  ? 18.479  4.796   1.074   1.00 27.57 21  A 1 
ATOM   200  C CE2 . PHE A 1 21  ? 16.109  4.235   1.098   1.00 29.00 21  A 1 
ATOM   201  C CZ  . PHE A 1 21  ? 17.194  4.924   0.523   1.00 28.86 21  A 1 
ATOM   202  N N   . PHE A 1 22  ? 18.183  -1.152  4.653   1.00 43.11 22  A 1 
ATOM   203  C CA  . PHE A 1 22  ? 18.539  -2.101  5.709   1.00 43.73 22  A 1 
ATOM   204  C C   . PHE A 1 22  ? 18.240  -3.548  5.335   1.00 44.00 22  A 1 
ATOM   205  O O   . PHE A 1 22  ? 17.252  -3.850  4.669   1.00 41.90 22  A 1 
ATOM   206  C CB  . PHE A 1 22  ? 17.874  -1.734  7.034   1.00 40.26 22  A 1 
ATOM   207  C CG  . PHE A 1 22  ? 16.356  -1.775  7.092   1.00 38.00 22  A 1 
ATOM   208  C CD1 . PHE A 1 22  ? 15.598  -0.713  6.571   1.00 35.27 22  A 1 
ATOM   209  C CD2 . PHE A 1 22  ? 15.709  -2.830  7.756   1.00 35.51 22  A 1 
ATOM   210  C CE1 . PHE A 1 22  ? 14.206  -0.686  6.737   1.00 32.18 22  A 1 
ATOM   211  C CE2 . PHE A 1 22  ? 14.313  -2.801  7.926   1.00 33.48 22  A 1 
ATOM   212  C CZ  . PHE A 1 22  ? 13.563  -1.721  7.423   1.00 32.74 22  A 1 
ATOM   213  N N   . ASP A 1 23  ? 19.111  -4.434  5.808   1.00 41.42 23  A 1 
ATOM   214  C CA  . ASP A 1 23  ? 18.947  -5.872  5.682   1.00 42.37 23  A 1 
ATOM   215  C C   . ASP A 1 23  ? 17.890  -6.352  6.683   1.00 42.83 23  A 1 
ATOM   216  O O   . ASP A 1 23  ? 17.891  -5.960  7.852   1.00 41.54 23  A 1 
ATOM   217  C CB  . ASP A 1 23  ? 20.296  -6.586  5.868   1.00 39.61 23  A 1 
ATOM   218  C CG  . ASP A 1 23  ? 21.359  -6.194  4.826   1.00 36.29 23  A 1 
ATOM   219  O OD1 . ASP A 1 23  ? 20.998  -5.877  3.669   1.00 33.69 23  A 1 
ATOM   220  O OD2 . ASP A 1 23  ? 22.556  -6.203  5.181   1.00 33.51 23  A 1 
ATOM   221  N N   . ILE A 1 24  ? 16.977  -7.195  6.240   1.00 46.27 24  A 1 
ATOM   222  C CA  . ILE A 1 24  ? 16.014  -7.895  7.084   1.00 45.22 24  A 1 
ATOM   223  C C   . ILE A 1 24  ? 16.602  -9.276  7.387   1.00 44.59 24  A 1 
ATOM   224  O O   . ILE A 1 24  ? 16.734  -10.117 6.497   1.00 41.79 24  A 1 
ATOM   225  C CB  . ILE A 1 24  ? 14.624  -7.956  6.407   1.00 41.70 24  A 1 
ATOM   226  C CG1 . ILE A 1 24  ? 14.071  -6.540  6.144   1.00 38.98 24  A 1 
ATOM   227  C CG2 . ILE A 1 24  ? 13.646  -8.739  7.290   1.00 39.23 24  A 1 
ATOM   228  C CD1 . ILE A 1 24  ? 12.676  -6.542  5.499   1.00 37.36 24  A 1 
ATOM   229  N N   . GLY A 1 25  ? 16.983  -9.508  8.652   1.00 41.13 25  A 1 
ATOM   230  C CA  . GLY A 1 25  ? 17.587  -10.751 9.126   1.00 42.10 25  A 1 
ATOM   231  C C   . GLY A 1 25  ? 19.040  -10.613 9.584   1.00 42.64 25  A 1 
ATOM   232  O O   . GLY A 1 25  ? 19.611  -9.529  9.607   1.00 41.08 25  A 1 
ATOM   233  N N   . ASN A 1 26  ? 19.664  -11.738 9.952   1.00 39.57 26  A 1 
ATOM   234  C CA  . ASN A 1 26  ? 20.940  -11.787 10.684  1.00 40.22 26  A 1 
ATOM   235  C C   . ASN A 1 26  ? 22.211  -11.478 9.873   1.00 40.84 26  A 1 
ATOM   236  O O   . ASN A 1 26  ? 23.318  -11.701 10.372  1.00 38.27 26  A 1 
ATOM   237  C CB  . ASN A 1 26  ? 21.042  -13.161 11.381  1.00 36.78 26  A 1 
ATOM   238  C CG  . ASN A 1 26  ? 20.186  -13.254 12.626  1.00 34.23 26  A 1 
ATOM   239  O OD1 . ASN A 1 26  ? 19.712  -12.269 13.160  1.00 31.73 26  A 1 
ATOM   240  N ND2 . ASN A 1 26  ? 19.989  -14.437 13.134  1.00 30.98 26  A 1 
ATOM   241  N N   . ASN A 1 27  ? 22.122  -11.005 8.637   1.00 40.00 27  A 1 
ATOM   242  C CA  . ASN A 1 27  ? 23.305  -10.817 7.797   1.00 40.62 27  A 1 
ATOM   243  C C   . ASN A 1 27  ? 23.588  -9.331  7.519   1.00 40.89 27  A 1 
ATOM   244  O O   . ASN A 1 27  ? 23.275  -8.809  6.452   1.00 39.24 27  A 1 
ATOM   245  C CB  . ASN A 1 27  ? 23.205  -11.709 6.550   1.00 37.96 27  A 1 
ATOM   246  C CG  . ASN A 1 27  ? 24.570  -12.103 6.003   1.00 34.76 27  A 1 
ATOM   247  O OD1 . ASN A 1 27  ? 25.624  -11.763 6.513   1.00 32.03 27  A 1 
ATOM   248  N ND2 . ASN A 1 27  ? 24.600  -12.885 4.952   1.00 31.66 27  A 1 
ATOM   249  N N   . HIS A 1 28  ? 24.217  -8.662  8.476   1.00 35.44 28  A 1 
ATOM   250  C CA  . HIS A 1 28  ? 24.548  -7.229  8.450   1.00 35.80 28  A 1 
ATOM   251  C C   . HIS A 1 28  ? 25.649  -6.817  7.444   1.00 36.32 28  A 1 
ATOM   252  O O   . HIS A 1 28  ? 26.201  -5.724  7.557   1.00 34.75 28  A 1 
ATOM   253  C CB  . HIS A 1 28  ? 24.917  -6.790  9.881   1.00 32.76 28  A 1 
ATOM   254  C CG  . HIS A 1 28  ? 23.806  -6.973  10.885  1.00 30.65 28  A 1 
ATOM   255  N ND1 . HIS A 1 28  ? 22.571  -6.374  10.842  1.00 27.79 28  A 1 
ATOM   256  C CD2 . HIS A 1 28  ? 23.838  -7.745  12.012  1.00 27.29 28  A 1 
ATOM   257  C CE1 . HIS A 1 28  ? 21.869  -6.775  11.909  1.00 24.85 28  A 1 
ATOM   258  N NE2 . HIS A 1 28  ? 22.609  -7.608  12.658  1.00 24.77 28  A 1 
HETATM 259  N N   . UNK A 1 29  ? 26.051  -7.668  6.492   1.00 31.23 29  A 1 
HETATM 260  C CA  . UNK A 1 29  ? 27.300  -7.480  5.743   1.00 31.49 29  A 1 
HETATM 261  C C   . UNK A 1 29  ? 27.291  -7.723  4.233   1.00 32.52 29  A 1 
HETATM 262  O O   . UNK A 1 29  ? 28.355  -7.608  3.619   1.00 31.08 29  A 1 
HETATM 263  N N   . UNK A 1 30  ? 26.157  -8.061  3.605   1.00 31.48 30  A 1 
HETATM 264  C CA  . UNK A 1 30  ? 26.099  -8.425  2.186   1.00 32.35 30  A 1 
HETATM 265  C C   . UNK A 1 30  ? 25.272  -7.459  1.345   1.00 34.06 30  A 1 
HETATM 266  O O   . UNK A 1 30  ? 24.049  -7.547  1.347   1.00 32.68 30  A 1 
HETATM 267  N N   . UNK A 1 31  ? 25.931  -6.530  0.615   1.00 35.77 31  A 1 
HETATM 268  C CA  . UNK A 1 31  ? 25.286  -5.733  -0.426  1.00 36.81 31  A 1 
HETATM 269  C C   . UNK A 1 31  ? 24.941  -6.602  -1.626  1.00 38.71 31  A 1 
HETATM 270  O O   . UNK A 1 31  ? 25.831  -6.859  -2.425  1.00 36.94 31  A 1 
ATOM   271  N N   . ASP A 1 32  ? 23.696  -7.040  -1.770  1.00 40.95 32  A 1 
ATOM   272  C CA  . ASP A 1 32  ? 23.258  -7.702  -2.998  1.00 42.52 32  A 1 
ATOM   273  C C   . ASP A 1 32  ? 21.793  -7.350  -3.329  1.00 45.45 32  A 1 
ATOM   274  O O   . ASP A 1 32  ? 20.850  -8.045  -2.948  1.00 43.86 32  A 1 
ATOM   275  C CB  . ASP A 1 32  ? 23.545  -9.217  -2.918  1.00 37.92 32  A 1 
ATOM   276  C CG  . ASP A 1 32  ? 24.023  -9.815  -4.247  1.00 33.59 32  A 1 
ATOM   277  O OD1 . ASP A 1 32  ? 24.018  -9.093  -5.267  1.00 30.24 32  A 1 
ATOM   278  O OD2 . ASP A 1 32  ? 24.405  -11.011 -4.222  1.00 29.92 32  A 1 
ATOM   279  N N   . ASP A 1 33  ? 21.607  -6.241  -4.049  1.00 47.40 33  A 1 
ATOM   280  C CA  . ASP A 1 33  ? 20.302  -5.843  -4.602  1.00 50.41 33  A 1 
ATOM   281  C C   . ASP A 1 33  ? 19.734  -6.929  -5.541  1.00 53.43 33  A 1 
ATOM   282  O O   . ASP A 1 33  ? 18.518  -7.056  -5.680  1.00 52.30 33  A 1 
ATOM   283  C CB  . ASP A 1 33  ? 20.432  -4.483  -5.325  1.00 47.24 33  A 1 
ATOM   284  C CG  . ASP A 1 33  ? 20.635  -3.267  -4.395  1.00 43.04 33  A 1 
ATOM   285  O OD1 . ASP A 1 33  ? 20.245  -3.341  -3.206  1.00 39.54 33  A 1 
ATOM   286  O OD2 . ASP A 1 33  ? 21.162  -2.242  -4.883  1.00 38.79 33  A 1 
ATOM   287  N N   . PHE A 1 34  ? 20.601  -7.786  -6.096  1.00 56.21 34  A 1 
ATOM   288  C CA  . PHE A 1 34  ? 20.216  -8.925  -6.943  1.00 58.74 34  A 1 
ATOM   289  C C   . PHE A 1 34  ? 19.383  -9.980  -6.196  1.00 61.07 34  A 1 
ATOM   290  O O   . PHE A 1 34  ? 18.551  -10.651 -6.811  1.00 58.66 34  A 1 
ATOM   291  C CB  . PHE A 1 34  ? 21.483  -9.575  -7.518  1.00 55.00 34  A 1 
ATOM   292  C CG  . PHE A 1 34  ? 22.270  -8.684  -8.464  1.00 51.15 34  A 1 
ATOM   293  C CD1 . PHE A 1 34  ? 21.795  -8.469  -9.772  1.00 46.52 34  A 1 
ATOM   294  C CD2 . PHE A 1 34  ? 23.461  -8.066  -8.049  1.00 45.14 34  A 1 
ATOM   295  C CE1 . PHE A 1 34  ? 22.501  -7.633  -10.657 1.00 39.18 34  A 1 
ATOM   296  C CE2 . PHE A 1 34  ? 24.169  -7.226  -8.934  1.00 40.50 34  A 1 
ATOM   297  C CZ  . PHE A 1 34  ? 23.687  -7.008  -10.237 1.00 40.55 34  A 1 
ATOM   298  N N   . GLN A 1 35  ? 19.549  -10.137 -4.876  1.00 65.78 35  A 1 
ATOM   299  C CA  . GLN A 1 35  ? 18.781  -11.137 -4.120  1.00 66.84 35  A 1 
ATOM   300  C C   . GLN A 1 35  ? 17.299  -10.765 -4.004  1.00 69.13 35  A 1 
ATOM   301  O O   . GLN A 1 35  ? 16.444  -11.647 -4.079  1.00 66.74 35  A 1 
ATOM   302  C CB  . GLN A 1 35  ? 19.383  -11.357 -2.726  1.00 63.08 35  A 1 
ATOM   303  C CG  . GLN A 1 35  ? 20.727  -12.090 -2.820  1.00 57.10 35  A 1 
ATOM   304  C CD  . GLN A 1 35  ? 21.357  -12.408 -1.474  1.00 53.23 35  A 1 
ATOM   305  O OE1 . GLN A 1 35  ? 20.730  -12.476 -0.421  1.00 48.76 35  A 1 
ATOM   306  N NE2 . GLN A 1 35  ? 22.647  -12.669 -1.471  1.00 47.24 35  A 1 
ATOM   307  N N   . ASN A 1 36  ? 16.976  -9.477  -3.831  1.00 70.75 36  A 1 
ATOM   308  C CA  . ASN A 1 36  ? 15.583  -9.031  -3.764  1.00 71.34 36  A 1 
ATOM   309  C C   . ASN A 1 36  ? 14.865  -9.191  -5.103  1.00 73.85 36  A 1 
ATOM   310  O O   . ASN A 1 36  ? 13.727  -9.656  -5.125  1.00 73.04 36  A 1 
ATOM   311  C CB  . ASN A 1 36  ? 15.533  -7.567  -3.320  1.00 68.27 36  A 1 
ATOM   312  C CG  . ASN A 1 36  ? 15.679  -7.392  -1.828  1.00 64.33 36  A 1 
ATOM   313  O OD1 . ASN A 1 36  ? 15.706  -8.323  -1.034  1.00 60.40 36  A 1 
ATOM   314  N ND2 . ASN A 1 36  ? 15.738  -6.157  -1.408  1.00 58.28 36  A 1 
ATOM   315  N N   . GLU A 1 37  ? 15.553  -8.852  -6.188  1.00 76.52 37  A 1 
ATOM   316  C CA  . GLU A 1 37  ? 15.045  -9.046  -7.546  1.00 77.72 37  A 1 
ATOM   317  C C   . GLU A 1 37  ? 14.750  -10.526 -7.809  1.00 78.89 37  A 1 
ATOM   318  O O   . GLU A 1 37  ? 13.634  -10.878 -8.196  1.00 78.86 37  A 1 
ATOM   319  C CB  . GLU A 1 37  ? 16.069  -8.454  -8.526  1.00 76.63 37  A 1 
ATOM   320  C CG  . GLU A 1 37  ? 15.602  -8.500  -9.988  1.00 72.54 37  A 1 
ATOM   321  C CD  . GLU A 1 37  ? 16.577  -7.819  -10.964 1.00 72.38 37  A 1 
ATOM   322  O OE1 . GLU A 1 37  ? 16.247  -7.755  -12.169 1.00 67.26 37  A 1 
ATOM   323  O OE2 . GLU A 1 37  ? 17.659  -7.365  -10.520 1.00 67.65 37  A 1 
ATOM   324  N N   . GLU A 1 38  ? 15.686  -11.434 -7.476  1.00 78.66 38  A 1 
ATOM   325  C CA  . GLU A 1 38  ? 15.493  -12.882 -7.653  1.00 78.92 38  A 1 
ATOM   326  C C   . GLU A 1 38  ? 14.325  -13.420 -6.806  1.00 80.16 38  A 1 
ATOM   327  O O   . GLU A 1 38  ? 13.523  -14.234 -7.275  1.00 79.69 38  A 1 
ATOM   328  C CB  . GLU A 1 38  ? 16.789  -13.633 -7.294  1.00 76.87 38  A 1 
ATOM   329  C CG  . GLU A 1 38  ? 16.750  -15.085 -7.803  1.00 68.40 38  A 1 
ATOM   330  C CD  . GLU A 1 38  ? 17.788  -16.022 -7.172  1.00 65.11 38  A 1 
ATOM   331  O OE1 . GLU A 1 38  ? 17.443  -17.232 -7.059  1.00 58.65 38  A 1 
ATOM   332  O OE2 . GLU A 1 38  ? 18.859  -15.563 -6.744  1.00 57.88 38  A 1 
ATOM   333  N N   . ILE A 1 39  ? 14.209  -12.966 -5.551  1.00 76.54 39  A 1 
ATOM   334  C CA  . ILE A 1 39  ? 13.103  -13.353 -4.662  1.00 76.23 39  A 1 
ATOM   335  C C   . ILE A 1 39  ? 11.771  -12.887 -5.244  1.00 78.59 39  A 1 
ATOM   336  O O   . ILE A 1 39  ? 10.813  -13.665 -5.272  1.00 78.74 39  A 1 
ATOM   337  C CB  . ILE A 1 39  ? 13.330  -12.807 -3.232  1.00 73.28 39  A 1 
ATOM   338  C CG1 . ILE A 1 39  ? 14.492  -13.566 -2.549  1.00 68.27 39  A 1 
ATOM   339  C CG2 . ILE A 1 39  ? 12.066  -12.932 -2.362  1.00 66.05 39  A 1 
ATOM   340  C CD1 . ILE A 1 39  ? 15.039  -12.856 -1.305  1.00 62.20 39  A 1 
ATOM   341  N N   . PHE A 1 40  ? 11.710  -11.643 -5.725  1.00 81.57 40  A 1 
ATOM   342  C CA  . PHE A 1 40  ? 10.489  -11.089 -6.297  1.00 83.01 40  A 1 
ATOM   343  C C   . PHE A 1 40  ? 10.082  -11.825 -7.574  1.00 83.91 40  A 1 
ATOM   344  O O   . PHE A 1 40  ? 8.944   -12.291 -7.667  1.00 84.08 40  A 1 
ATOM   345  C CB  . PHE A 1 40  ? 10.653  -9.583  -6.536  1.00 83.15 40  A 1 
ATOM   346  C CG  . PHE A 1 40  ? 9.312   -8.900  -6.696  1.00 82.71 40  A 1 
ATOM   347  C CD1 . PHE A 1 40  ? 8.560   -9.061  -7.867  1.00 81.25 40  A 1 
ATOM   348  C CD2 . PHE A 1 40  ? 8.785   -8.160  -5.626  1.00 81.46 40  A 1 
ATOM   349  C CE1 . PHE A 1 40  ? 7.271   -8.503  -7.962  1.00 80.05 40  A 1 
ATOM   350  C CE2 . PHE A 1 40  ? 7.501   -7.596  -5.724  1.00 79.95 40  A 1 
ATOM   351  C CZ  . PHE A 1 40  ? 6.740   -7.778  -6.889  1.00 80.23 40  A 1 
ATOM   352  N N   . HIS A 1 41  ? 11.016  -12.035 -8.505  1.00 86.55 41  A 1 
ATOM   353  C CA  . HIS A 1 41  ? 10.769  -12.818 -9.721  1.00 87.02 41  A 1 
ATOM   354  C C   . HIS A 1 41  ? 10.247  -14.218 -9.404  1.00 87.63 41  A 1 
ATOM   355  O O   . HIS A 1 41  ? 9.268   -14.672 -9.996  1.00 86.95 41  A 1 
ATOM   356  C CB  . HIS A 1 41  ? 12.050  -12.922 -10.552 1.00 86.39 41  A 1 
ATOM   357  C CG  . HIS A 1 41  ? 12.308  -11.701 -11.388 1.00 82.19 41  A 1 
ATOM   358  N ND1 . HIS A 1 41  ? 11.453  -11.176 -12.331 1.00 69.87 41  A 1 
ATOM   359  C CD2 . HIS A 1 41  ? 13.446  -10.951 -11.397 1.00 70.40 41  A 1 
ATOM   360  C CE1 . HIS A 1 41  ? 12.070  -10.122 -12.894 1.00 70.53 41  A 1 
ATOM   361  N NE2 . HIS A 1 41  ? 13.287  -9.954  -12.364 1.00 72.66 41  A 1 
ATOM   362  N N   . ARG A 1 42  ? 10.824  -14.883 -8.404  1.00 85.31 42  A 1 
ATOM   363  C CA  . ARG A 1 42  ? 10.367  -16.211 -7.979  1.00 84.40 42  A 1 
ATOM   364  C C   . ARG A 1 42  ? 8.913   -16.202 -7.496  1.00 86.18 42  A 1 
ATOM   365  O O   . ARG A 1 42  ? 8.188   -17.162 -7.760  1.00 85.53 42  A 1 
ATOM   366  C CB  . ARG A 1 42  ? 11.331  -16.724 -6.905  1.00 81.97 42  A 1 
ATOM   367  C CG  . ARG A 1 42  ? 11.083  -18.191 -6.554  1.00 73.87 42  A 1 
ATOM   368  C CD  . ARG A 1 42  ? 12.009  -18.646 -5.411  1.00 71.23 42  A 1 
ATOM   369  N NE  . ARG A 1 42  ? 13.440  -18.515 -5.772  1.00 63.85 42  A 1 
ATOM   370  C CZ  . ARG A 1 42  ? 14.474  -18.747 -4.983  1.00 57.67 42  A 1 
ATOM   371  N NH1 . ARG A 1 42  ? 14.323  -19.172 -3.766  1.00 54.66 42  A 1 
ATOM   372  N NH2 . ARG A 1 42  ? 15.698  -18.540 -5.406  1.00 50.27 42  A 1 
ATOM   373  N N   . ILE A 1 43  ? 8.488   -15.157 -6.779  1.00 85.80 43  A 1 
ATOM   374  C CA  . ILE A 1 43  ? 7.095   -15.010 -6.330  1.00 86.10 43  A 1 
ATOM   375  C C   . ILE A 1 43  ? 6.186   -14.653 -7.510  1.00 88.16 43  A 1 
ATOM   376  O O   . ILE A 1 43  ? 5.121   -15.257 -7.659  1.00 88.49 43  A 1 
ATOM   377  C CB  . ILE A 1 43  ? 6.993   -13.983 -5.177  1.00 83.65 43  A 1 
ATOM   378  C CG1 . ILE A 1 43  ? 7.756   -14.510 -3.941  1.00 76.03 43  A 1 
ATOM   379  C CG2 . ILE A 1 43  ? 5.520   -13.722 -4.804  1.00 73.43 43  A 1 
ATOM   380  C CD1 . ILE A 1 43  ? 7.958   -13.448 -2.855  1.00 65.94 43  A 1 
ATOM   381  N N   . ALA A 1 44  ? 6.622   -13.747 -8.380  1.00 89.93 44  A 1 
ATOM   382  C CA  . ALA A 1 44  ? 5.880   -13.376 -9.584  1.00 91.13 44  A 1 
ATOM   383  C C   . ALA A 1 44  ? 5.602   -14.595 -10.478 1.00 92.12 44  A 1 
ATOM   384  O O   . ALA A 1 44  ? 4.455   -14.843 -10.859 1.00 92.23 44  A 1 
ATOM   385  C CB  . ALA A 1 44  ? 6.674   -12.293 -10.318 1.00 91.23 44  A 1 
ATOM   386  N N   . GLU A 1 45  ? 6.622   -15.423 -10.734 1.00 92.39 45  A 1 
ATOM   387  C CA  . GLU A 1 45  ? 6.520   -16.626 -11.567 1.00 92.63 45  A 1 
ATOM   388  C C   . GLU A 1 45  ? 5.688   -17.745 -10.928 1.00 92.81 45  A 1 
ATOM   389  O O   . GLU A 1 45  ? 4.948   -18.439 -11.627 1.00 91.59 45  A 1 
ATOM   390  C CB  . GLU A 1 45  ? 7.918   -17.177 -11.861 1.00 92.17 45  A 1 
ATOM   391  C CG  . GLU A 1 45  ? 8.725   -16.313 -12.843 1.00 87.36 45  A 1 
ATOM   392  C CD  . GLU A 1 45  ? 10.110  -16.915 -13.140 1.00 81.72 45  A 1 
ATOM   393  O OE1 . GLU A 1 45  ? 10.756  -16.419 -14.085 1.00 72.35 45  A 1 
ATOM   394  O OE2 . GLU A 1 45  ? 10.488  -17.914 -12.474 1.00 72.34 45  A 1 
ATOM   395  N N   . LYS A 1 46  ? 5.806   -17.938 -9.604  1.00 90.85 46  A 1 
ATOM   396  C CA  . LYS A 1 46  ? 5.106   -19.023 -8.893  1.00 90.30 46  A 1 
ATOM   397  C C   . LYS A 1 46  ? 3.677   -18.678 -8.499  1.00 91.83 46  A 1 
ATOM   398  O O   . LYS A 1 46  ? 2.858   -19.589 -8.383  1.00 90.22 46  A 1 
ATOM   399  C CB  . LYS A 1 46  ? 5.886   -19.431 -7.641  1.00 86.92 46  A 1 
ATOM   400  C CG  . LYS A 1 46  ? 7.152   -20.217 -7.993  1.00 77.01 46  A 1 
ATOM   401  C CD  . LYS A 1 46  ? 7.829   -20.669 -6.700  1.00 74.62 46  A 1 
ATOM   402  C CE  . LYS A 1 46  ? 9.030   -21.548 -7.043  1.00 64.91 46  A 1 
ATOM   403  N NZ  . LYS A 1 46  ? 9.580   -22.174 -5.816  1.00 59.15 46  A 1 
ATOM   404  N N   . CYS A 1 47  ? 3.398   -17.408 -8.253  1.00 91.34 47  A 1 
ATOM   405  C CA  . CYS A 1 47  ? 2.147   -16.946 -7.676  1.00 91.62 47  A 1 
ATOM   406  C C   . CYS A 1 47  ? 1.439   -15.942 -8.590  1.00 93.08 47  A 1 
ATOM   407  O O   . CYS A 1 47  ? 0.455   -16.312 -9.233  1.00 93.16 47  A 1 
ATOM   408  C CB  . CYS A 1 47  ? 2.418   -16.433 -6.250  1.00 89.37 47  A 1 
ATOM   409  S SG  . CYS A 1 47  ? 0.903   -15.725 -5.548  1.00 80.45 47  A 1 
ATOM   410  N N   . TYR A 1 48  ? 1.935   -14.709 -8.719  1.00 93.09 48  A 1 
ATOM   411  C CA  . TYR A 1 48  ? 1.150   -13.608 -9.278  1.00 93.82 48  A 1 
ATOM   412  C C   . TYR A 1 48  ? 0.763   -13.815 -10.745 1.00 95.07 48  A 1 
ATOM   413  O O   . TYR A 1 48  ? -0.420  -13.718 -11.087 1.00 95.11 48  A 1 
ATOM   414  C CB  . TYR A 1 48  ? 1.895   -12.279 -9.083  1.00 92.66 48  A 1 
ATOM   415  C CG  . TYR A 1 48  ? 2.254   -11.915 -7.648  1.00 91.77 48  A 1 
ATOM   416  C CD1 . TYR A 1 48  ? 1.392   -12.237 -6.578  1.00 89.12 48  A 1 
ATOM   417  C CD2 . TYR A 1 48  ? 3.453   -11.222 -7.388  1.00 88.75 48  A 1 
ATOM   418  C CE1 . TYR A 1 48  ? 1.730   -11.880 -5.260  1.00 87.38 48  A 1 
ATOM   419  C CE2 . TYR A 1 48  ? 3.791   -10.859 -6.071  1.00 87.45 48  A 1 
ATOM   420  C CZ  . TYR A 1 48  ? 2.929   -11.188 -5.003  1.00 87.73 48  A 1 
ATOM   421  O OH  . TYR A 1 48  ? 3.256   -10.838 -3.732  1.00 85.15 48  A 1 
ATOM   422  N N   . LEU A 1 49  ? 1.711   -14.170 -11.612 1.00 94.97 49  A 1 
ATOM   423  C CA  . LEU A 1 49  ? 1.427   -14.385 -13.034 1.00 96.05 49  A 1 
ATOM   424  C C   . LEU A 1 49  ? 0.516   -15.607 -13.284 1.00 96.68 49  A 1 
ATOM   425  O O   . LEU A 1 49  ? -0.479  -15.463 -14.005 1.00 96.59 49  A 1 
ATOM   426  C CB  . LEU A 1 49  ? 2.738   -14.458 -13.840 1.00 96.16 49  A 1 
ATOM   427  C CG  . LEU A 1 49  ? 3.570   -13.164 -13.866 1.00 95.45 49  A 1 
ATOM   428  C CD1 . LEU A 1 49  ? 4.907   -13.441 -14.555 1.00 93.71 49  A 1 
ATOM   429  C CD2 . LEU A 1 49  ? 2.858   -12.047 -14.629 1.00 93.79 49  A 1 
ATOM   430  N N   . PRO A 1 50  ? 0.761   -16.794 -12.684 1.00 96.41 50  A 1 
ATOM   431  C CA  . PRO A 1 50  ? -0.152  -17.934 -12.811 1.00 96.55 50  A 1 
ATOM   432  C C   . PRO A 1 50  ? -1.544  -17.668 -12.232 1.00 97.13 50  A 1 
ATOM   433  O O   . PRO A 1 50  ? -2.548  -18.089 -12.820 1.00 96.77 50  A 1 
ATOM   434  C CB  . PRO A 1 50  ? 0.529   -19.096 -12.081 1.00 95.72 50  A 1 
ATOM   435  C CG  . PRO A 1 50  ? 2.007   -18.738 -12.131 1.00 93.44 50  A 1 
ATOM   436  C CD  . PRO A 1 50  ? 1.978   -17.219 -12.012 1.00 95.86 50  A 1 
ATOM   437  N N   . ALA A 1 51  ? -1.625  -16.950 -11.109 1.00 96.41 51  A 1 
ATOM   438  C CA  . ALA A 1 51  ? -2.890  -16.618 -10.473 1.00 96.43 51  A 1 
ATOM   439  C C   . ALA A 1 51  ? -3.701  -15.628 -11.322 1.00 96.94 51  A 1 
ATOM   440  O O   . ALA A 1 51  ? -4.876  -15.890 -11.594 1.00 96.91 51  A 1 
ATOM   441  C CB  . ALA A 1 51  ? -2.607  -16.108 -9.064  1.00 95.79 51  A 1 
ATOM   442  N N   . ASN A 1 52  ? -3.081  -14.568 -11.852 1.00 96.69 52  A 1 
ATOM   443  C CA  . ASN A 1 52  ? -3.738  -13.620 -12.755 1.00 96.96 52  A 1 
ATOM   444  C C   . ASN A 1 52  ? -4.256  -14.307 -14.024 1.00 97.15 52  A 1 
ATOM   445  O O   . ASN A 1 52  ? -5.404  -14.094 -14.424 1.00 96.75 52  A 1 
ATOM   446  C CB  . ASN A 1 52  ? -2.767  -12.465 -13.098 1.00 96.65 52  A 1 
ATOM   447  C CG  . ASN A 1 52  ? -2.607  -11.465 -11.966 1.00 96.06 52  A 1 
ATOM   448  O OD1 . ASN A 1 52  ? -3.283  -11.521 -10.955 1.00 90.37 52  A 1 
ATOM   449  N ND2 . ASN A 1 52  ? -1.736  -10.498 -12.114 1.00 89.91 52  A 1 
ATOM   450  N N   . ARG A 1 53  ? -3.461  -15.205 -14.625 1.00 97.12 53  A 1 
ATOM   451  C CA  . ARG A 1 53  ? -3.901  -16.020 -15.774 1.00 96.94 53  A 1 
ATOM   452  C C   . ARG A 1 53  ? -5.098  -16.898 -15.421 1.00 97.14 53  A 1 
ATOM   453  O O   . ARG A 1 53  ? -6.041  -16.987 -16.203 1.00 96.51 53  A 1 
ATOM   454  C CB  . ARG A 1 53  ? -2.747  -16.899 -16.277 1.00 96.40 53  A 1 
ATOM   455  C CG  . ARG A 1 53  ? -1.662  -16.090 -16.994 1.00 85.90 53  A 1 
ATOM   456  C CD  . ARG A 1 53  ? -0.469  -16.996 -17.307 1.00 85.80 53  A 1 
ATOM   457  N NE  . ARG A 1 53  ? 0.688   -16.227 -17.790 1.00 75.44 53  A 1 
ATOM   458  C CZ  . ARG A 1 53  ? 1.926   -16.668 -17.913 1.00 69.18 53  A 1 
ATOM   459  N NH1 . ARG A 1 53  ? 2.243   -17.912 -17.686 1.00 61.38 53  A 1 
ATOM   460  N NH2 . ARG A 1 53  ? 2.886   -15.853 -18.264 1.00 57.29 53  A 1 
ATOM   461  N N   . THR A 1 54  ? -5.074  -17.518 -14.247 1.00 97.02 54  A 1 
ATOM   462  C CA  . THR A 1 54  ? -6.169  -18.367 -13.758 1.00 97.05 54  A 1 
ATOM   463  C C   . THR A 1 54  ? -7.445  -17.556 -13.559 1.00 97.42 54  A 1 
ATOM   464  O O   . THR A 1 54  ? -8.502  -17.951 -14.046 1.00 97.09 54  A 1 
ATOM   465  C CB  . THR A 1 54  ? -5.769  -19.083 -12.460 1.00 96.62 54  A 1 
ATOM   466  O OG1 . THR A 1 54  ? -4.633  -19.883 -12.713 1.00 93.47 54  A 1 
ATOM   467  C CG2 . THR A 1 54  ? -6.864  -20.009 -11.937 1.00 93.26 54  A 1 
ATOM   468  N N   . ILE A 1 55  ? -7.360  -16.388 -12.935 1.00 97.24 55  A 1 
ATOM   469  C CA  . ILE A 1 55  ? -8.503  -15.490 -12.738 1.00 97.27 55  A 1 
ATOM   470  C C   . ILE A 1 55  ? -9.063  -15.013 -14.082 1.00 97.38 55  A 1 
ATOM   471  O O   . ILE A 1 55  ? -10.274 -15.066 -14.293 1.00 97.08 55  A 1 
ATOM   472  C CB  . ILE A 1 55  ? -8.095  -14.324 -11.810 1.00 96.88 55  A 1 
ATOM   473  C CG1 . ILE A 1 55  ? -7.919  -14.887 -10.380 1.00 94.96 55  A 1 
ATOM   474  C CG2 . ILE A 1 55  ? -9.131  -13.188 -11.832 1.00 95.40 55  A 1 
ATOM   475  C CD1 . ILE A 1 55  ? -7.298  -13.901 -9.398  1.00 85.97 55  A 1 
ATOM   476  N N   . ALA A 1 56  ? -8.199  -14.619 -15.024 1.00 97.34 56  A 1 
ATOM   477  C CA  . ALA A 1 56  ? -8.627  -14.234 -16.368 1.00 97.12 56  A 1 
ATOM   478  C C   . ALA A 1 56  ? -9.355  -15.380 -17.097 1.00 97.05 56  A 1 
ATOM   479  O O   . ALA A 1 56  ? -10.376 -15.156 -17.753 1.00 96.41 56  A 1 
ATOM   480  C CB  . ALA A 1 56  ? -7.400  -13.766 -17.159 1.00 96.68 56  A 1 
ATOM   481  N N   . GLU A 1 57  ? -8.859  -16.610 -16.966 1.00 96.85 57  A 1 
ATOM   482  C CA  . GLU A 1 57  ? -9.503  -17.812 -17.506 1.00 96.44 57  A 1 
ATOM   483  C C   . GLU A 1 57  ? -10.871 -18.062 -16.855 1.00 96.59 57  A 1 
ATOM   484  O O   . GLU A 1 57  ? -11.845 -18.320 -17.561 1.00 95.54 57  A 1 
ATOM   485  C CB  . GLU A 1 57  ? -8.556  -19.015 -17.322 1.00 95.45 57  A 1 
ATOM   486  C CG  . GLU A 1 57  ? -9.048  -20.304 -18.001 1.00 83.50 57  A 1 
ATOM   487  C CD  . GLU A 1 57  ? -8.147  -21.518 -17.690 1.00 82.48 57  A 1 
ATOM   488  O OE1 . GLU A 1 57  ? -8.620  -22.668 -17.814 1.00 73.12 57  A 1 
ATOM   489  O OE2 . GLU A 1 57  ? -6.975  -21.351 -17.266 1.00 76.11 57  A 1 
ATOM   490  N N   . MET A 1 58  ? -10.975 -17.926 -15.533 1.00 96.86 58  A 1 
ATOM   491  C CA  . MET A 1 58  ? -12.230 -18.077 -14.787 1.00 96.71 58  A 1 
ATOM   492  C C   . MET A 1 58  ? -13.279 -17.042 -15.205 1.00 96.79 58  A 1 
ATOM   493  O O   . MET A 1 58  ? -14.437 -17.395 -15.426 1.00 95.91 58  A 1 
ATOM   494  C CB  . MET A 1 58  ? -11.965 -17.953 -13.280 1.00 96.23 58  A 1 
ATOM   495  C CG  . MET A 1 58  ? -11.176 -19.135 -12.710 1.00 94.41 58  A 1 
ATOM   496  S SD  . MET A 1 58  ? -10.543 -18.830 -11.042 1.00 93.17 58  A 1 
ATOM   497  C CE  . MET A 1 58  ? -12.089 -18.803 -10.100 1.00 83.78 58  A 1 
ATOM   498  N N   . ILE A 1 59  ? -12.881 -15.778 -15.364 1.00 96.92 59  A 1 
ATOM   499  C CA  . ILE A 1 59  ? -13.780 -14.712 -15.830 1.00 96.74 59  A 1 
ATOM   500  C C   . ILE A 1 59  ? -14.285 -15.021 -17.246 1.00 96.34 59  A 1 
ATOM   501  O O   . ILE A 1 59  ? -15.492 -14.992 -17.496 1.00 94.85 59  A 1 
ATOM   502  C CB  . ILE A 1 59  ? -13.078 -13.333 -15.748 1.00 96.78 59  A 1 
ATOM   503  C CG1 . ILE A 1 59  ? -12.830 -12.939 -14.271 1.00 95.93 59  A 1 
ATOM   504  C CG2 . ILE A 1 59  ? -13.922 -12.244 -16.436 1.00 95.53 59  A 1 
ATOM   505  C CD1 . ILE A 1 59  ? -11.861 -11.760 -14.095 1.00 93.93 59  A 1 
ATOM   506  N N   . LYS A 1 60  ? -13.380 -15.382 -18.165 1.00 96.77 60  A 1 
ATOM   507  C CA  . LYS A 1 60  ? -13.732 -15.680 -19.564 1.00 96.08 60  A 1 
ATOM   508  C C   . LYS A 1 60  ? -14.602 -16.932 -19.689 1.00 95.76 60  A 1 
ATOM   509  O O   . LYS A 1 60  ? -15.633 -16.894 -20.358 1.00 94.50 60  A 1 
ATOM   510  C CB  . LYS A 1 60  ? -12.449 -15.813 -20.400 1.00 95.60 60  A 1 
ATOM   511  C CG  . LYS A 1 60  ? -11.758 -14.459 -20.618 1.00 93.24 60  A 1 
ATOM   512  C CD  . LYS A 1 60  ? -10.381 -14.636 -21.272 1.00 90.02 60  A 1 
ATOM   513  C CE  . LYS A 1 60  ? -9.690  -13.271 -21.379 1.00 85.84 60  A 1 
ATOM   514  N NZ  . LYS A 1 60  ? -8.296  -13.369 -21.885 1.00 77.97 60  A 1 
ATOM   515  N N   . SER A 1 61  ? -14.218 -18.026 -19.034 1.00 95.24 61  A 1 
ATOM   516  C CA  . SER A 1 61  ? -14.942 -19.307 -19.108 1.00 94.48 61  A 1 
ATOM   517  C C   . SER A 1 61  ? -16.328 -19.258 -18.463 1.00 94.77 61  A 1 
ATOM   518  O O   . SER A 1 61  ? -17.236 -19.935 -18.934 1.00 92.73 61  A 1 
ATOM   519  C CB  . SER A 1 61  ? -14.120 -20.438 -18.477 1.00 93.31 61  A 1 
ATOM   520  O OG  . SER A 1 61  ? -13.835 -20.159 -17.127 1.00 85.00 61  A 1 
ATOM   521  N N   . SER A 1 62  ? -16.511 -18.410 -17.446 1.00 94.92 62  A 1 
ATOM   522  C CA  . SER A 1 62  ? -17.819 -18.170 -16.817 1.00 94.41 62  A 1 
ATOM   523  C C   . SER A 1 62  ? -18.688 -17.139 -17.550 1.00 94.14 62  A 1 
ATOM   524  O O   . SER A 1 62  ? -19.778 -16.808 -17.078 1.00 91.61 62  A 1 
ATOM   525  C CB  . SER A 1 62  ? -17.635 -17.781 -15.351 1.00 94.35 62  A 1 
ATOM   526  O OG  . SER A 1 62  ? -16.966 -16.543 -15.237 1.00 92.97 62  A 1 
ATOM   527  N N   . GLY A 1 63  ? -18.225 -16.594 -18.684 1.00 94.05 63  A 1 
ATOM   528  C CA  . GLY A 1 63  ? -18.939 -15.534 -19.399 1.00 93.80 63  A 1 
ATOM   529  C C   . GLY A 1 63  ? -19.064 -14.237 -18.593 1.00 94.24 63  A 1 
ATOM   530  O O   . GLY A 1 63  ? -20.079 -13.553 -18.694 1.00 90.69 63  A 1 
ATOM   531  N N   . GLY A 1 64  ? -18.069 -13.922 -17.755 1.00 93.04 64  A 1 
ATOM   532  C CA  . GLY A 1 64  ? -18.055 -12.738 -16.891 1.00 92.87 64  A 1 
ATOM   533  C C   . GLY A 1 64  ? -18.851 -12.880 -15.586 1.00 93.89 64  A 1 
ATOM   534  O O   . GLY A 1 64  ? -19.036 -11.900 -14.872 1.00 91.03 64  A 1 
ATOM   535  N N   . LYS A 1 65  ? -19.328 -14.079 -15.255 1.00 94.44 65  A 1 
ATOM   536  C CA  . LYS A 1 65  ? -20.031 -14.335 -13.980 1.00 94.48 65  A 1 
ATOM   537  C C   . LYS A 1 65  ? -19.079 -14.353 -12.780 1.00 95.60 65  A 1 
ATOM   538  O O   . LYS A 1 65  ? -19.486 -13.945 -11.701 1.00 94.30 65  A 1 
ATOM   539  C CB  . LYS A 1 65  ? -20.798 -15.659 -14.038 1.00 92.98 65  A 1 
ATOM   540  C CG  . LYS A 1 65  ? -21.974 -15.667 -15.024 1.00 89.59 65  A 1 
ATOM   541  C CD  . LYS A 1 65  ? -22.623 -17.064 -15.012 1.00 84.31 65  A 1 
ATOM   542  C CE  . LYS A 1 65  ? -23.772 -17.199 -16.017 1.00 77.97 65  A 1 
ATOM   543  N NZ  . LYS A 1 65  ? -24.303 -18.583 -16.033 1.00 67.51 65  A 1 
ATOM   544  N N   . PHE A 1 66  ? -17.830 -14.823 -12.960 1.00 95.71 66  A 1 
ATOM   545  C CA  . PHE A 1 66  ? -16.827 -14.783 -11.897 1.00 96.34 66  A 1 
ATOM   546  C C   . PHE A 1 66  ? -16.319 -13.352 -11.689 1.00 96.64 66  A 1 
ATOM   547  O O   . PHE A 1 66  ? -15.993 -12.655 -12.653 1.00 95.89 66  A 1 
ATOM   548  C CB  . PHE A 1 66  ? -15.678 -15.749 -12.196 1.00 96.11 66  A 1 
ATOM   549  C CG  . PHE A 1 66  ? -14.681 -15.829 -11.054 1.00 96.23 66  A 1 
ATOM   550  C CD1 . PHE A 1 66  ? -13.447 -15.159 -11.137 1.00 93.95 66  A 1 
ATOM   551  C CD2 . PHE A 1 66  ? -15.020 -16.516 -9.878  1.00 94.39 66  A 1 
ATOM   552  C CE1 . PHE A 1 66  ? -12.559 -15.174 -10.050 1.00 93.53 66  A 1 
ATOM   553  C CE2 . PHE A 1 66  ? -14.135 -16.529 -8.787  1.00 93.51 66  A 1 
ATOM   554  C CZ  . PHE A 1 66  ? -12.904 -15.857 -8.873  1.00 94.22 66  A 1 
ATOM   555  N N   . LYS A 1 67  ? -16.250 -12.917 -10.422 1.00 96.59 67  A 1 
ATOM   556  C CA  . LYS A 1 67  ? -15.825 -11.572 -10.019 1.00 96.83 67  A 1 
ATOM   557  C C   . LYS A 1 67  ? -14.888 -11.647 -8.825  1.00 97.06 67  A 1 
ATOM   558  O O   . LYS A 1 67  ? -15.025 -12.539 -7.988  1.00 96.05 67  A 1 
ATOM   559  C CB  . LYS A 1 67  ? -17.047 -10.701 -9.690  1.00 96.07 67  A 1 
ATOM   560  C CG  . LYS A 1 67  ? -17.969 -10.515 -10.901 1.00 94.93 67  A 1 
ATOM   561  C CD  . LYS A 1 67  ? -19.135 -9.594  -10.550 1.00 93.41 67  A 1 
ATOM   562  C CE  . LYS A 1 67  ? -20.039 -9.433  -11.766 1.00 89.24 67  A 1 
ATOM   563  N NZ  . LYS A 1 67  ? -21.152 -8.519  -11.471 1.00 83.57 67  A 1 
ATOM   564  N N   . VAL A 1 68  ? -13.947 -10.701 -8.745  1.00 96.91 68  A 1 
ATOM   565  C CA  . VAL A 1 68  ? -12.916 -10.672 -7.701  1.00 96.99 68  A 1 
ATOM   566  C C   . VAL A 1 68  ? -12.479 -9.241  -7.396  1.00 97.08 68  A 1 
ATOM   567  O O   . VAL A 1 68  ? -12.434 -8.397  -8.290  1.00 96.17 68  A 1 
ATOM   568  C CB  . VAL A 1 68  ? -11.735 -11.566 -8.109  1.00 95.87 68  A 1 
ATOM   569  C CG1 . VAL A 1 68  ? -11.048 -11.115 -9.403  1.00 90.80 68  A 1 
ATOM   570  C CG2 . VAL A 1 68  ? -10.687 -11.685 -7.007  1.00 90.51 68  A 1 
ATOM   571  N N   . ALA A 1 69  ? -12.133 -8.979  -6.139  1.00 96.30 69  A 1 
ATOM   572  C CA  . ALA A 1 69  ? -11.560 -7.711  -5.705  1.00 95.87 69  A 1 
ATOM   573  C C   . ALA A 1 69  ? -10.113 -7.880  -5.224  1.00 95.47 69  A 1 
ATOM   574  O O   . ALA A 1 69  ? -9.731  -8.942  -4.733  1.00 94.51 69  A 1 
ATOM   575  C CB  . ALA A 1 69  ? -12.468 -7.089  -4.647  1.00 95.36 69  A 1 
ATOM   576  N N   . PHE A 1 70  ? -9.311  -6.813  -5.351  1.00 95.27 70  A 1 
ATOM   577  C CA  . PHE A 1 70  ? -7.921  -6.764  -4.904  1.00 95.06 70  A 1 
ATOM   578  C C   . PHE A 1 70  ? -7.650  -5.525  -4.057  1.00 94.59 70  A 1 
ATOM   579  O O   . PHE A 1 70  ? -8.020  -4.415  -4.442  1.00 93.20 70  A 1 
ATOM   580  C CB  . PHE A 1 70  ? -6.975  -6.790  -6.108  1.00 94.93 70  A 1 
ATOM   581  C CG  . PHE A 1 70  ? -6.995  -8.091  -6.882  1.00 95.29 70  A 1 
ATOM   582  C CD1 . PHE A 1 70  ? -6.215  -9.174  -6.442  1.00 93.15 70  A 1 
ATOM   583  C CD2 . PHE A 1 70  ? -7.788  -8.216  -8.035  1.00 93.67 70  A 1 
ATOM   584  C CE1 . PHE A 1 70  ? -6.213  -10.378 -7.162  1.00 93.12 70  A 1 
ATOM   585  C CE2 . PHE A 1 70  ? -7.787  -9.422  -8.754  1.00 93.25 70  A 1 
ATOM   586  C CZ  . PHE A 1 70  ? -6.995  -10.499 -8.320  1.00 93.97 70  A 1 
ATOM   587  N N   . SER A 1 71  ? -6.931  -5.706  -2.953  1.00 91.88 71  A 1 
ATOM   588  C CA  . SER A 1 71  ? -6.198  -4.640  -2.269  1.00 90.98 71  A 1 
ATOM   589  C C   . SER A 1 71  ? -4.713  -4.901  -2.440  1.00 90.86 71  A 1 
ATOM   590  O O   . SER A 1 71  ? -4.206  -5.929  -1.988  1.00 89.43 71  A 1 
ATOM   591  C CB  . SER A 1 71  ? -6.554  -4.572  -0.799  1.00 88.85 71  A 1 
ATOM   592  O OG  . SER A 1 71  ? -6.031  -3.420  -0.203  1.00 78.51 71  A 1 
ATOM   593  N N   . ILE A 1 72  ? -4.033  -4.004  -3.149  1.00 91.80 72  A 1 
ATOM   594  C CA  . ILE A 1 72  ? -2.594  -4.087  -3.395  1.00 92.22 72  A 1 
ATOM   595  C C   . ILE A 1 72  ? -1.980  -2.834  -2.790  1.00 91.81 72  A 1 
ATOM   596  O O   . ILE A 1 72  ? -2.261  -1.742  -3.278  1.00 90.37 72  A 1 
ATOM   597  C CB  . ILE A 1 72  ? -2.266  -4.209  -4.899  1.00 92.49 72  A 1 
ATOM   598  C CG1 . ILE A 1 72  ? -3.101  -5.309  -5.599  1.00 91.38 72  A 1 
ATOM   599  C CG2 . ILE A 1 72  ? -0.759  -4.480  -5.053  1.00 90.50 72  A 1 
ATOM   600  C CD1 . ILE A 1 72  ? -2.862  -5.416  -7.109  1.00 89.04 72  A 1 
ATOM   601  N N   . SER A 1 73  ? -1.162  -2.961  -1.749  1.00 89.20 73  A 1 
ATOM   602  C CA  . SER A 1 73  ? -0.560  -1.803  -1.086  1.00 88.98 73  A 1 
ATOM   603  C C   . SER A 1 73  ? 0.312   -0.989  -2.046  1.00 89.53 73  A 1 
ATOM   604  O O   . SER A 1 73  ? 0.834   -1.500  -3.047  1.00 89.46 73  A 1 
ATOM   605  C CB  . SER A 1 73  ? 0.235   -2.218  0.159   1.00 87.47 73  A 1 
ATOM   606  O OG  . SER A 1 73  ? 1.435   -2.865  -0.216  1.00 83.36 73  A 1 
ATOM   607  N N   . GLY A 1 74  ? 0.501   0.299   -1.745  1.00 89.73 74  A 1 
ATOM   608  C CA  . GLY A 1 74  ? 1.370   1.157   -2.550  1.00 89.74 74  A 1 
ATOM   609  C C   . GLY A 1 74  ? 2.813   0.661   -2.595  1.00 90.04 74  A 1 
ATOM   610  O O   . GLY A 1 74  ? 3.440   0.714   -3.652  1.00 89.20 74  A 1 
ATOM   611  N N   . THR A 1 75  ? 3.324   0.111   -1.491  1.00 88.32 75  A 1 
ATOM   612  C CA  . THR A 1 75  ? 4.659   -0.502  -1.423  1.00 86.71 75  A 1 
ATOM   613  C C   . THR A 1 75  ? 4.772   -1.740  -2.308  1.00 86.62 75  A 1 
ATOM   614  O O   . THR A 1 75  ? 5.758   -1.879  -3.031  1.00 85.33 75  A 1 
ATOM   615  C CB  . THR A 1 75  ? 5.035   -0.882  0.017   1.00 85.01 75  A 1 
ATOM   616  O OG1 . THR A 1 75  ? 4.000   -1.599  0.645   1.00 75.90 75  A 1 
ATOM   617  C CG2 . THR A 1 75  ? 5.298   0.351   0.870   1.00 73.79 75  A 1 
ATOM   618  N N   . ALA A 1 76  ? 3.764   -2.609  -2.319  1.00 88.98 76  A 1 
ATOM   619  C CA  . ALA A 1 76  ? 3.737   -3.768  -3.207  1.00 88.80 76  A 1 
ATOM   620  C C   . ALA A 1 76  ? 3.691   -3.346  -4.685  1.00 89.00 76  A 1 
ATOM   621  O O   . ALA A 1 76  ? 4.416   -3.911  -5.503  1.00 88.57 76  A 1 
ATOM   622  C CB  . ALA A 1 76  ? 2.548   -4.657  -2.835  1.00 88.67 76  A 1 
ATOM   623  N N   . LEU A 1 77  ? 2.912   -2.315  -5.025  1.00 91.32 77  A 1 
ATOM   624  C CA  . LEU A 1 77  ? 2.860   -1.764  -6.383  1.00 91.69 77  A 1 
ATOM   625  C C   . LEU A 1 77  ? 4.211   -1.176  -6.821  1.00 91.25 77  A 1 
ATOM   626  O O   . LEU A 1 77  ? 4.647   -1.447  -7.938  1.00 90.69 77  A 1 
ATOM   627  C CB  . LEU A 1 77  ? 1.753   -0.702  -6.481  1.00 92.50 77  A 1 
ATOM   628  C CG  . LEU A 1 77  ? 0.323   -1.264  -6.384  1.00 92.21 77  A 1 
ATOM   629  C CD1 . LEU A 1 77  ? -0.669  -0.114  -6.232  1.00 90.92 77  A 1 
ATOM   630  C CD2 . LEU A 1 77  ? -0.062  -2.072  -7.622  1.00 91.28 77  A 1 
ATOM   631  N N   . GLU A 1 78  ? 4.901   -0.429  -5.955  1.00 89.62 78  A 1 
ATOM   632  C CA  . GLU A 1 78  ? 6.252   0.078   -6.243  1.00 88.05 78  A 1 
ATOM   633  C C   . GLU A 1 78  ? 7.250   -1.062  -6.488  1.00 87.64 78  A 1 
ATOM   634  O O   . GLU A 1 78  ? 8.054   -0.996  -7.415  1.00 86.27 78  A 1 
ATOM   635  C CB  . GLU A 1 78  ? 6.775   0.956   -5.093  1.00 86.74 78  A 1 
ATOM   636  C CG  . GLU A 1 78  ? 6.127   2.347   -5.054  1.00 83.25 78  A 1 
ATOM   637  C CD  . GLU A 1 78  ? 6.702   3.270   -3.960  1.00 81.03 78  A 1 
ATOM   638  O OE1 . GLU A 1 78  ? 6.250   4.440   -3.892  1.00 73.35 78  A 1 
ATOM   639  O OE2 . GLU A 1 78  ? 7.615   2.861   -3.204  1.00 74.36 78  A 1 
ATOM   640  N N   . GLN A 1 79  ? 7.188   -2.126  -5.690  1.00 86.88 79  A 1 
ATOM   641  C CA  . GLN A 1 79  ? 8.040   -3.299  -5.874  1.00 85.29 79  A 1 
ATOM   642  C C   . GLN A 1 79  ? 7.746   -4.017  -7.197  1.00 86.02 79  A 1 
ATOM   643  O O   . GLN A 1 79  ? 8.682   -4.400  -7.897  1.00 85.31 79  A 1 
ATOM   644  C CB  . GLN A 1 79  ? 7.858   -4.257  -4.695  1.00 83.01 79  A 1 
ATOM   645  C CG  . GLN A 1 79  ? 8.493   -3.725  -3.401  1.00 78.20 79  A 1 
ATOM   646  C CD  . GLN A 1 79  ? 8.121   -4.563  -2.182  1.00 75.17 79  A 1 
ATOM   647  O OE1 . GLN A 1 79  ? 7.298   -5.462  -2.216  1.00 69.12 79  A 1 
ATOM   648  N NE2 . GLN A 1 79  ? 8.726   -4.302  -1.045  1.00 65.60 79  A 1 
ATOM   649  N N   . MET A 1 80  ? 6.476   -4.157  -7.566  1.00 89.50 80  A 1 
ATOM   650  C CA  . MET A 1 80  ? 6.085   -4.715  -8.867  1.00 90.37 80  A 1 
ATOM   651  C C   . MET A 1 80  ? 6.616   -3.868  -10.029 1.00 90.24 80  A 1 
ATOM   652  O O   . MET A 1 80  ? 7.164   -4.422  -10.970 1.00 89.45 80  A 1 
ATOM   653  C CB  . MET A 1 80  ? 4.557   -4.832  -8.975  1.00 91.11 80  A 1 
ATOM   654  C CG  . MET A 1 80  ? 3.976   -5.928  -8.077  1.00 90.04 80  A 1 
ATOM   655  S SD  . MET A 1 80  ? 2.161   -5.948  -8.050  1.00 89.45 80  A 1 
ATOM   656  C CE  . MET A 1 80  ? 1.908   -7.166  -6.728  1.00 85.16 80  A 1 
ATOM   657  N N   . GLU A 1 81  ? 6.517   -2.544  -9.957  1.00 90.75 81  A 1 
ATOM   658  C CA  . GLU A 1 81  ? 7.049   -1.648  -10.999 1.00 90.32 81  A 1 
ATOM   659  C C   . GLU A 1 81  ? 8.573   -1.755  -11.161 1.00 89.50 81  A 1 
ATOM   660  O O   . GLU A 1 81  ? 9.079   -1.628  -12.276 1.00 88.01 81  A 1 
ATOM   661  C CB  . GLU A 1 81  ? 6.697   -0.192  -10.672 1.00 90.72 81  A 1 
ATOM   662  C CG  . GLU A 1 81  ? 5.226   0.154   -10.930 1.00 89.08 81  A 1 
ATOM   663  C CD  . GLU A 1 81  ? 4.895   1.558   -10.403 1.00 88.32 81  A 1 
ATOM   664  O OE1 . GLU A 1 81  ? 4.202   2.359   -11.073 1.00 81.79 81  A 1 
ATOM   665  O OE2 . GLU A 1 81  ? 5.282   1.887   -9.261  1.00 83.41 81  A 1 
ATOM   666  N N   . ILE A 1 82  ? 9.307   -1.978  -10.061 1.00 87.56 82  A 1 
ATOM   667  C CA  . ILE A 1 82  ? 10.773  -2.063  -10.072 1.00 86.13 82  A 1 
ATOM   668  C C   . ILE A 1 82  ? 11.244  -3.440  -10.542 1.00 86.61 82  A 1 
ATOM   669  O O   . ILE A 1 82  ? 12.121  -3.519  -11.395 1.00 85.46 82  A 1 
ATOM   670  C CB  . ILE A 1 82  ? 11.340  -1.703  -8.679  1.00 83.66 82  A 1 
ATOM   671  C CG1 . ILE A 1 82  ? 11.081  -0.211  -8.362  1.00 79.82 82  A 1 
ATOM   672  C CG2 . ILE A 1 82  ? 12.851  -1.988  -8.592  1.00 78.41 82  A 1 
ATOM   673  C CD1 . ILE A 1 82  ? 11.292  0.154   -6.888  1.00 72.02 82  A 1 
ATOM   674  N N   . TYR A 1 83  ? 10.688  -4.508  -9.967  1.00 86.38 83  A 1 
ATOM   675  C CA  . TYR A 1 83  ? 11.238  -5.855  -10.109 1.00 85.98 83  A 1 
ATOM   676  C C   . TYR A 1 83  ? 10.494  -6.718  -11.127 1.00 87.39 83  A 1 
ATOM   677  O O   . TYR A 1 83  ? 11.103  -7.604  -11.708 1.00 86.62 83  A 1 
ATOM   678  C CB  . TYR A 1 83  ? 11.270  -6.536  -8.733  1.00 84.10 83  A 1 
ATOM   679  C CG  . TYR A 1 83  ? 12.126  -5.838  -7.693  1.00 82.61 83  A 1 
ATOM   680  C CD1 . TYR A 1 83  ? 13.507  -5.663  -7.915  1.00 79.95 83  A 1 
ATOM   681  C CD2 . TYR A 1 83  ? 11.549  -5.375  -6.492  1.00 79.21 83  A 1 
ATOM   682  C CE1 . TYR A 1 83  ? 14.306  -5.019  -6.951  1.00 77.25 83  A 1 
ATOM   683  C CE2 . TYR A 1 83  ? 12.343  -4.733  -5.524  1.00 77.13 83  A 1 
ATOM   684  C CZ  . TYR A 1 83  ? 13.724  -4.551  -5.753  1.00 77.08 83  A 1 
ATOM   685  O OH  . TYR A 1 83  ? 14.492  -3.922  -4.821  1.00 74.31 83  A 1 
ATOM   686  N N   . SER A 1 84  ? 9.199   -6.509  -11.347 1.00 89.93 84  A 1 
ATOM   687  C CA  . SER A 1 84  ? 8.394   -7.360  -12.229 1.00 91.24 84  A 1 
ATOM   688  C C   . SER A 1 84  ? 7.228   -6.575  -12.858 1.00 93.14 84  A 1 
ATOM   689  O O   . SER A 1 84  ? 6.062   -6.801  -12.532 1.00 93.08 84  A 1 
ATOM   690  C CB  . SER A 1 84  ? 7.933   -8.584  -11.436 1.00 89.46 84  A 1 
ATOM   691  O OG  . SER A 1 84  ? 7.297   -9.556  -12.234 1.00 77.99 84  A 1 
ATOM   692  N N   . PRO A 1 85  ? 7.516   -5.612  -13.756 1.00 93.67 85  A 1 
ATOM   693  C CA  . PRO A 1 85  ? 6.486   -4.772  -14.377 1.00 94.74 85  A 1 
ATOM   694  C C   . PRO A 1 85  ? 5.425   -5.577  -15.147 1.00 95.99 85  A 1 
ATOM   695  O O   . PRO A 1 85  ? 4.277   -5.143  -15.258 1.00 95.59 85  A 1 
ATOM   696  C CB  . PRO A 1 85  ? 7.259   -3.814  -15.294 1.00 93.44 85  A 1 
ATOM   697  C CG  . PRO A 1 85  ? 8.563   -4.551  -15.587 1.00 90.93 85  A 1 
ATOM   698  C CD  . PRO A 1 85  ? 8.833   -5.294  -14.292 1.00 92.91 85  A 1 
ATOM   699  N N   . GLU A 1 86  ? 5.753   -6.784  -15.609 1.00 95.50 86  A 1 
ATOM   700  C CA  . GLU A 1 86  ? 4.807   -7.699  -16.246 1.00 95.83 86  A 1 
ATOM   701  C C   . GLU A 1 86  ? 3.657   -8.127  -15.316 1.00 96.49 86  A 1 
ATOM   702  O O   . GLU A 1 86  ? 2.553   -8.422  -15.787 1.00 95.66 86  A 1 
ATOM   703  C CB  . GLU A 1 86  ? 5.542   -8.925  -16.827 1.00 94.79 86  A 1 
ATOM   704  C CG  . GLU A 1 86  ? 6.179   -9.904  -15.820 1.00 88.80 86  A 1 
ATOM   705  C CD  . GLU A 1 86  ? 7.541   -9.479  -15.245 1.00 87.55 86  A 1 
ATOM   706  O OE1 . GLU A 1 86  ? 8.121   -10.307 -14.507 1.00 77.67 86  A 1 
ATOM   707  O OE2 . GLU A 1 86  ? 7.979   -8.341  -15.499 1.00 80.06 86  A 1 
ATOM   708  N N   . VAL A 1 87  ? 3.867   -8.108  -13.998 1.00 95.42 87  A 1 
ATOM   709  C CA  . VAL A 1 87  ? 2.793   -8.346  -13.023 1.00 95.70 87  A 1 
ATOM   710  C C   . VAL A 1 87  ? 1.791   -7.196  -13.058 1.00 96.51 87  A 1 
ATOM   711  O O   . VAL A 1 87  ? 0.587   -7.450  -13.123 1.00 96.45 87  A 1 
ATOM   712  C CB  . VAL A 1 87  ? 3.339   -8.568  -11.602 1.00 94.66 87  A 1 
ATOM   713  C CG1 . VAL A 1 87  ? 2.208   -8.745  -10.583 1.00 92.74 87  A 1 
ATOM   714  C CG2 . VAL A 1 87  ? 4.196   -9.834  -11.535 1.00 92.59 87  A 1 
ATOM   715  N N   . ILE A 1 88  ? 2.262   -5.941  -13.101 1.00 96.42 88  A 1 
ATOM   716  C CA  . ILE A 1 88  ? 1.395   -4.761  -13.248 1.00 96.38 88  A 1 
ATOM   717  C C   . ILE A 1 88  ? 0.594   -4.844  -14.548 1.00 96.70 88  A 1 
ATOM   718  O O   . ILE A 1 88  ? -0.618  -4.616  -14.538 1.00 96.15 88  A 1 
ATOM   719  C CB  . ILE A 1 88  ? 2.216   -3.454  -13.196 1.00 95.26 88  A 1 
ATOM   720  C CG1 . ILE A 1 88  ? 2.938   -3.258  -11.844 1.00 91.96 88  A 1 
ATOM   721  C CG2 . ILE A 1 88  ? 1.351   -2.221  -13.522 1.00 92.91 88  A 1 
ATOM   722  C CD1 . ILE A 1 88  ? 2.014   -3.101  -10.632 1.00 83.66 88  A 1 
ATOM   723  N N   . ASP A 1 89  ? 1.233   -5.209  -15.657 1.00 96.70 89  A 1 
ATOM   724  C CA  . ASP A 1 89  ? 0.546   -5.337  -16.942 1.00 96.67 89  A 1 
ATOM   725  C C   . ASP A 1 89  ? -0.521  -6.437  -16.907 1.00 96.88 89  A 1 
ATOM   726  O O   . ASP A 1 89  ? -1.642  -6.217  -17.372 1.00 96.45 89  A 1 
ATOM   727  C CB  . ASP A 1 89  ? 1.571   -5.530  -18.061 1.00 96.32 89  A 1 
ATOM   728  C CG  . ASP A 1 89  ? 2.402   -4.263  -18.334 1.00 93.66 89  A 1 
ATOM   729  O OD1 . ASP A 1 89  ? 1.934   -3.135  -17.982 1.00 89.23 89  A 1 
ATOM   730  O OD2 . ASP A 1 89  ? 3.472   -4.416  -18.955 1.00 88.93 89  A 1 
ATOM   731  N N   . SER A 1 90  ? -0.254  -7.556  -16.240 1.00 96.88 90  A 1 
ATOM   732  C CA  . SER A 1 90  ? -1.257  -8.608  -16.044 1.00 96.70 90  A 1 
ATOM   733  C C   . SER A 1 90  ? -2.460  -8.153  -15.198 1.00 96.93 90  A 1 
ATOM   734  O O   . SER A 1 90  ? -3.594  -8.550  -15.475 1.00 96.34 90  A 1 
ATOM   735  C CB  . SER A 1 90  ? -0.601  -9.868  -15.470 1.00 96.01 90  A 1 
ATOM   736  O OG  . SER A 1 90  ? -0.315  -9.762  -14.091 1.00 90.08 90  A 1 
ATOM   737  N N   . PHE A 1 91  ? -2.263  -7.269  -14.207 1.00 96.94 91  A 1 
ATOM   738  C CA  . PHE A 1 91  ? -3.369  -6.655  -13.465 1.00 96.62 91  A 1 
ATOM   739  C C   . PHE A 1 91  ? -4.145  -5.633  -14.305 1.00 96.47 91  A 1 
ATOM   740  O O   . PHE A 1 91  ? -5.371  -5.559  -14.186 1.00 95.64 91  A 1 
ATOM   741  C CB  . PHE A 1 91  ? -2.864  -6.013  -12.164 1.00 96.13 91  A 1 
ATOM   742  C CG  . PHE A 1 91  ? -2.675  -6.984  -11.014 1.00 96.03 91  A 1 
ATOM   743  C CD1 . PHE A 1 91  ? -3.789  -7.633  -10.455 1.00 94.24 91  A 1 
ATOM   744  C CD2 . PHE A 1 91  ? -1.395  -7.224  -10.489 1.00 94.59 91  A 1 
ATOM   745  C CE1 . PHE A 1 91  ? -3.623  -8.533  -9.391  1.00 93.73 91  A 1 
ATOM   746  C CE2 . PHE A 1 91  ? -1.227  -8.125  -9.424  1.00 93.90 91  A 1 
ATOM   747  C CZ  . PHE A 1 91  ? -2.340  -8.786  -8.877  1.00 94.22 91  A 1 
ATOM   748  N N   . LYS A 1 92  ? -3.479  -4.878  -15.193 1.00 96.64 92  A 1 
ATOM   749  C CA  . LYS A 1 92  ? -4.168  -3.999  -16.159 1.00 96.26 92  A 1 
ATOM   750  C C   . LYS A 1 92  ? -5.056  -4.806  -17.104 1.00 96.20 92  A 1 
ATOM   751  O O   . LYS A 1 92  ? -6.192  -4.407  -17.356 1.00 95.26 92  A 1 
ATOM   752  C CB  . LYS A 1 92  ? -3.160  -3.180  -16.980 1.00 95.88 92  A 1 
ATOM   753  C CG  . LYS A 1 92  ? -2.408  -2.115  -16.175 1.00 93.41 92  A 1 
ATOM   754  C CD  . LYS A 1 92  ? -1.312  -1.514  -17.057 1.00 90.93 92  A 1 
ATOM   755  C CE  . LYS A 1 92  ? -0.358  -0.625  -16.260 1.00 85.94 92  A 1 
ATOM   756  N NZ  . LYS A 1 92  ? 0.969   -0.570  -16.928 1.00 78.97 92  A 1 
ATOM   757  N N   . GLU A 1 93  ? -4.573  -5.951  -17.587 1.00 96.34 93  A 1 
ATOM   758  C CA  . GLU A 1 93  ? -5.373  -6.865  -18.405 1.00 95.95 93  A 1 
ATOM   759  C C   . GLU A 1 93  ? -6.603  -7.379  -17.642 1.00 95.90 93  A 1 
ATOM   760  O O   . GLU A 1 93  ? -7.701  -7.407  -18.199 1.00 94.64 93  A 1 
ATOM   761  C CB  . GLU A 1 93  ? -4.530  -8.063  -18.867 1.00 95.73 93  A 1 
ATOM   762  C CG  . GLU A 1 93  ? -3.473  -7.698  -19.921 1.00 91.16 93  A 1 
ATOM   763  C CD  . GLU A 1 93  ? -2.639  -8.913  -20.365 1.00 87.51 93  A 1 
ATOM   764  O OE1 . GLU A 1 93  ? -1.756  -8.718  -21.224 1.00 78.05 93  A 1 
ATOM   765  O OE2 . GLU A 1 93  ? -2.934  -10.050 -19.918 1.00 80.60 93  A 1 
ATOM   766  N N   . LEU A 1 94  ? -6.447  -7.738  -16.367 1.00 95.98 94  A 1 
ATOM   767  C CA  . LEU A 1 94  ? -7.569  -8.125  -15.512 1.00 95.69 94  A 1 
ATOM   768  C C   . LEU A 1 94  ? -8.576  -6.985  -15.326 1.00 95.13 94  A 1 
ATOM   769  O O   . LEU A 1 94  ? -9.780  -7.215  -15.445 1.00 93.79 94  A 1 
ATOM   770  C CB  . LEU A 1 94  ? -7.058  -8.608  -14.142 1.00 95.58 94  A 1 
ATOM   771  C CG  . LEU A 1 94  ? -6.412  -10.001 -14.128 1.00 94.41 94  A 1 
ATOM   772  C CD1 . LEU A 1 94  ? -5.972  -10.319 -12.699 1.00 91.93 94  A 1 
ATOM   773  C CD2 . LEU A 1 94  ? -7.389  -11.091 -14.566 1.00 92.07 94  A 1 
ATOM   774  N N   . ALA A 1 95  ? -8.106  -5.763  -15.085 1.00 95.89 95  A 1 
ATOM   775  C CA  . ALA A 1 95  ? -8.956  -4.582  -14.928 1.00 94.79 95  A 1 
ATOM   776  C C   . ALA A 1 95  ? -9.840  -4.333  -16.162 1.00 94.49 95  A 1 
ATOM   777  O O   . ALA A 1 95  ? -11.023 -4.013  -16.039 1.00 92.95 95  A 1 
ATOM   778  C CB  . ALA A 1 95  ? -8.057  -3.371  -14.640 1.00 93.88 95  A 1 
ATOM   779  N N   . GLN A 1 96  ? -9.285  -4.547  -17.361 1.00 95.33 96  A 1 
ATOM   780  C CA  . GLN A 1 96  ? -10.001 -4.365  -18.632 1.00 94.61 96  A 1 
ATOM   781  C C   . GLN A 1 96  ? -11.149 -5.363  -18.849 1.00 94.37 96  A 1 
ATOM   782  O O   . GLN A 1 96  ? -12.028 -5.106  -19.672 1.00 92.52 96  A 1 
ATOM   783  C CB  . GLN A 1 96  ? -9.001  -4.471  -19.790 1.00 94.00 96  A 1 
ATOM   784  C CG  . GLN A 1 96  ? -8.053  -3.265  -19.861 1.00 90.66 96  A 1 
ATOM   785  C CD  . GLN A 1 96  ? -6.942  -3.455  -20.891 1.00 85.66 96  A 1 
ATOM   786  O OE1 . GLN A 1 96  ? -6.927  -4.367  -21.703 1.00 77.18 96  A 1 
ATOM   787  N NE2 . GLN A 1 96  ? -5.963  -2.581  -20.913 1.00 74.52 96  A 1 
ATOM   788  N N   . LEU A 1 97  ? -11.179 -6.483  -18.120 1.00 94.23 97  A 1 
ATOM   789  C CA  . LEU A 1 97  ? -12.278 -7.454  -18.205 1.00 93.62 97  A 1 
ATOM   790  C C   . LEU A 1 97  ? -13.574 -6.945  -17.551 1.00 92.87 97  A 1 
ATOM   791  O O   . LEU A 1 97  ? -14.636 -7.510  -17.806 1.00 88.42 97  A 1 
ATOM   792  C CB  . LEU A 1 97  ? -11.842 -8.804  -17.602 1.00 93.74 97  A 1 
ATOM   793  C CG  . LEU A 1 97  ? -10.624 -9.458  -18.280 1.00 93.57 97  A 1 
ATOM   794  C CD1 . LEU A 1 97  ? -10.262 -10.755 -17.562 1.00 90.13 97  A 1 
ATOM   795  C CD2 . LEU A 1 97  ? -10.892 -9.794  -19.750 1.00 90.46 97  A 1 
ATOM   796  N N   . GLY A 1 98  ? -13.512 -5.901  -16.711 1.00 92.51 98  A 1 
ATOM   797  C CA  . GLY A 1 98  ? -14.678 -5.294  -16.053 1.00 91.60 98  A 1 
ATOM   798  C C   . GLY A 1 98  ? -15.282 -6.112  -14.903 1.00 92.67 98  A 1 
ATOM   799  O O   . GLY A 1 98  ? -16.313 -5.732  -14.358 1.00 88.51 98  A 1 
ATOM   800  N N   . ASN A 1 99  ? -14.646 -7.226  -14.526 1.00 94.49 99  A 1 
ATOM   801  C CA  . ASN A 1 99  ? -15.087 -8.131  -13.455 1.00 95.03 99  A 1 
ATOM   802  C C   . ASN A 1 99  ? -14.163 -8.089  -12.230 1.00 96.09 99  A 1 
ATOM   803  O O   . ASN A 1 99  ? -14.238 -8.962  -11.364 1.00 94.02 99  A 1 
ATOM   804  C CB  . ASN A 1 99  ? -15.221 -9.544  -14.041 1.00 93.15 99  A 1 
ATOM   805  C CG  . ASN A 1 99  ? -16.269 -9.595  -15.129 1.00 90.86 99  A 1 
ATOM   806  O OD1 . ASN A 1 99  ? -15.971 -9.560  -16.308 1.00 76.99 99  A 1 
ATOM   807  N ND2 . ASN A 1 99  ? -17.525 -9.642  -14.775 1.00 78.45 99  A 1 
ATOM   808  N N   . VAL A 1 100 ? -13.281 -7.086  -12.184 1.00 96.26 100 A 1 
ATOM   809  C CA  . VAL A 1 100 ? -12.281 -6.887  -11.137 1.00 96.48 100 A 1 
ATOM   810  C C   . VAL A 1 100 ? -12.475 -5.518  -10.503 1.00 96.44 100 A 1 
ATOM   811  O O   . VAL A 1 100 ? -12.646 -4.528  -11.212 1.00 95.06 100 A 1 
ATOM   812  C CB  . VAL A 1 100 ? -10.863 -7.044  -11.702 1.00 95.62 100 A 1 
ATOM   813  C CG1 . VAL A 1 100 ? -9.789  -6.795  -10.638 1.00 91.30 100 A 1 
ATOM   814  C CG2 . VAL A 1 100 ? -10.662 -8.458  -12.261 1.00 92.12 100 A 1 
ATOM   815  N N   . GLU A 1 101 ? -12.424 -5.451  -9.178  1.00 96.18 101 A 1 
ATOM   816  C CA  . GLU A 1 101 ? -12.479 -4.199  -8.420  1.00 96.21 101 A 1 
ATOM   817  C C   . GLU A 1 101 ? -11.186 -4.010  -7.625  1.00 96.26 101 A 1 
ATOM   818  O O   . GLU A 1 101 ? -10.725 -4.924  -6.953  1.00 95.33 101 A 1 
ATOM   819  C CB  . GLU A 1 101 ? -13.725 -4.203  -7.519  1.00 95.39 101 A 1 
ATOM   820  C CG  . GLU A 1 101 ? -13.921 -2.894  -6.737  1.00 93.83 101 A 1 
ATOM   821  C CD  . GLU A 1 101 ? -15.282 -2.821  -6.025  1.00 94.88 101 A 1 
ATOM   822  O OE1 . GLU A 1 101 ? -15.645 -1.727  -5.533  1.00 88.50 101 A 1 
ATOM   823  O OE2 . GLU A 1 101 ? -16.040 -3.813  -6.018  1.00 91.14 101 A 1 
ATOM   824  N N   . PHE A 1 102 ? -10.593 -2.810  -7.694  1.00 95.83 102 A 1 
ATOM   825  C CA  . PHE A 1 102 ? -9.478  -2.434  -6.829  1.00 95.75 102 A 1 
ATOM   826  C C   . PHE A 1 102 ? -9.998  -1.637  -5.638  1.00 95.43 102 A 1 
ATOM   827  O O   . PHE A 1 102 ? -10.776 -0.691  -5.798  1.00 94.01 102 A 1 
ATOM   828  C CB  . PHE A 1 102 ? -8.409  -1.664  -7.604  1.00 95.57 102 A 1 
ATOM   829  C CG  . PHE A 1 102 ? -7.707  -2.507  -8.646  1.00 95.67 102 A 1 
ATOM   830  C CD1 . PHE A 1 102 ? -6.681  -3.390  -8.268  1.00 93.08 102 A 1 
ATOM   831  C CD2 . PHE A 1 102 ? -8.102  -2.432  -9.991  1.00 93.14 102 A 1 
ATOM   832  C CE1 . PHE A 1 102 ? -6.051  -4.195  -9.228  1.00 92.29 102 A 1 
ATOM   833  C CE2 . PHE A 1 102 ? -7.474  -3.239  -10.952 1.00 92.50 102 A 1 
ATOM   834  C CZ  . PHE A 1 102 ? -6.448  -4.120  -10.572 1.00 93.41 102 A 1 
ATOM   835  N N   . LEU A 1 103 ? -9.553  -2.030  -4.451  1.00 94.13 103 A 1 
ATOM   836  C CA  . LEU A 1 103 ? -9.879  -1.383  -3.186  1.00 93.74 103 A 1 
ATOM   837  C C   . LEU A 1 103 ? -8.765  -0.410  -2.812  1.00 93.26 103 A 1 
ATOM   838  O O   . LEU A 1 103 ? -7.625  -0.572  -3.249  1.00 91.74 103 A 1 
ATOM   839  C CB  . LEU A 1 103 ? -10.087 -2.450  -2.098  1.00 93.08 103 A 1 
ATOM   840  C CG  . LEU A 1 103 ? -10.987 -3.627  -2.504  1.00 92.20 103 A 1 
ATOM   841  C CD1 . LEU A 1 103 ? -11.139 -4.577  -1.327  1.00 87.99 103 A 1 
ATOM   842  C CD2 . LEU A 1 103 ? -12.383 -3.185  -2.931  1.00 87.43 103 A 1 
ATOM   843  N N   . THR A 1 104 ? -9.087  0.581   -1.988  1.00 91.52 104 A 1 
ATOM   844  C CA  . THR A 1 104 ? -8.052  1.455   -1.424  1.00 91.22 104 A 1 
ATOM   845  C C   . THR A 1 104 ? -7.700  1.044   -0.001  1.00 90.42 104 A 1 
ATOM   846  O O   . THR A 1 104 ? -8.547  0.538   0.735   1.00 87.85 104 A 1 
ATOM   847  C CB  . THR A 1 104 ? -8.432  2.937   -1.538  1.00 89.63 104 A 1 
ATOM   848  O OG1 . THR A 1 104 ? -7.268  3.725   -1.547  1.00 79.91 104 A 1 
ATOM   849  C CG2 . THR A 1 104 ? -9.318  3.441   -0.423  1.00 79.60 104 A 1 
ATOM   850  N N   . GLU A 1 105 ? -6.439  1.275   0.378   1.00 86.07 105 A 1 
ATOM   851  C CA  . GLU A 1 105 ? -5.902  1.074   1.725   1.00 86.01 105 A 1 
ATOM   852  C C   . GLU A 1 105 ? -4.850  2.142   2.056   1.00 85.77 105 A 1 
ATOM   853  O O   . GLU A 1 105 ? -4.673  3.107   1.298   1.00 82.53 105 A 1 
ATOM   854  C CB  . GLU A 1 105 ? -5.355  -0.359  1.872   1.00 81.87 105 A 1 
ATOM   855  C CG  . GLU A 1 105 ? -4.098  -0.686  1.058   1.00 77.71 105 A 1 
ATOM   856  C CD  . GLU A 1 105 ? -3.579  -2.089  1.426   1.00 77.81 105 A 1 
ATOM   857  O OE1 . GLU A 1 105 ? -3.622  -2.991  0.569   1.00 67.71 105 A 1 
ATOM   858  O OE2 . GLU A 1 105 ? -3.202  -2.284  2.600   1.00 71.68 105 A 1 
ATOM   859  N N   . THR A 1 106 ? -4.138  2.005   3.172   1.00 80.99 106 A 1 
ATOM   860  C CA  . THR A 1 106 ? -2.953  2.827   3.444   1.00 80.13 106 A 1 
ATOM   861  C C   . THR A 1 106 ? -1.825  2.480   2.470   1.00 80.68 106 A 1 
ATOM   862  O O   . THR A 1 106 ? -1.532  1.314   2.227   1.00 80.27 106 A 1 
ATOM   863  C CB  . THR A 1 106 ? -2.457  2.674   4.883   1.00 79.16 106 A 1 
ATOM   864  O OG1 . THR A 1 106 ? -2.180  1.327   5.156   1.00 73.87 106 A 1 
ATOM   865  C CG2 . THR A 1 106 ? -3.478  3.166   5.907   1.00 73.56 106 A 1 
ATOM   866  N N   . TYR A 1 107 ? -1.148  3.494   1.933   1.00 78.06 107 A 1 
ATOM   867  C CA  . TYR A 1 107 ? -0.099  3.297   0.923   1.00 78.95 107 A 1 
ATOM   868  C C   . TYR A 1 107 ? 1.020   2.359   1.393   1.00 79.69 107 A 1 
ATOM   869  O O   . TYR A 1 107 ? 1.453   1.482   0.652   1.00 75.55 107 A 1 
ATOM   870  C CB  . TYR A 1 107 ? 0.480   4.660   0.556   1.00 77.35 107 A 1 
ATOM   871  C CG  . TYR A 1 107 ? 1.352   4.628   -0.677  1.00 77.57 107 A 1 
ATOM   872  C CD1 . TYR A 1 107 ? 2.709   4.268   -0.592  1.00 74.74 107 A 1 
ATOM   873  C CD2 . TYR A 1 107 ? 0.789   4.949   -1.923  1.00 72.80 107 A 1 
ATOM   874  C CE1 . TYR A 1 107 ? 3.503   4.240   -1.754  1.00 70.31 107 A 1 
ATOM   875  C CE2 . TYR A 1 107 ? 1.579   4.926   -3.084  1.00 72.11 107 A 1 
ATOM   876  C CZ  . TYR A 1 107 ? 2.939   4.575   -3.001  1.00 77.70 107 A 1 
ATOM   877  O OH  . TYR A 1 107 ? 3.692   4.575   -4.127  1.00 76.54 107 A 1 
ATOM   878  N N   . ALA A 1 108 ? 1.467   2.552   2.633   1.00 77.43 108 A 1 
ATOM   879  C CA  . ALA A 1 108 ? 2.560   1.806   3.251   1.00 74.91 108 A 1 
ATOM   880  C C   . ALA A 1 108 ? 2.132   0.480   3.899   1.00 74.45 108 A 1 
ATOM   881  O O   . ALA A 1 108 ? 2.985   -0.207  4.441   1.00 71.94 108 A 1 
ATOM   882  C CB  . ALA A 1 108 ? 3.230   2.732   4.267   1.00 73.53 108 A 1 
ATOM   883  N N   . HIS A 1 109 ? 0.849   0.137   3.864   1.00 73.35 109 A 1 
ATOM   884  C CA  . HIS A 1 109 ? 0.276   -0.925  4.687   1.00 73.65 109 A 1 
ATOM   885  C C   . HIS A 1 109 ? 0.572   -0.686  6.182   1.00 74.41 109 A 1 
ATOM   886  O O   . HIS A 1 109 ? 1.115   -1.531  6.887   1.00 72.58 109 A 1 
ATOM   887  C CB  . HIS A 1 109 ? 0.713   -2.297  4.161   1.00 71.93 109 A 1 
ATOM   888  C CG  . HIS A 1 109 ? -0.187  -3.405  4.624   1.00 68.28 109 A 1 
ATOM   889  N ND1 . HIS A 1 109 ? -1.428  -3.672  4.094   1.00 61.78 109 A 1 
ATOM   890  C CD2 . HIS A 1 109 ? 0.074   -4.339  5.582   1.00 58.51 109 A 1 
ATOM   891  C CE1 . HIS A 1 109 ? -1.895  -4.761  4.717   1.00 60.17 109 A 1 
ATOM   892  N NE2 . HIS A 1 109 ? -1.021  -5.197  5.633   1.00 59.58 109 A 1 
ATOM   893  N N   . SER A 1 110 ? 0.301   0.537   6.651   1.00 71.25 110 A 1 
ATOM   894  C CA  . SER A 1 110 ? 0.689   1.033   7.976   1.00 71.98 110 A 1 
ATOM   895  C C   . SER A 1 110 ? -0.448  0.981   8.995   1.00 72.13 110 A 1 
ATOM   896  O O   . SER A 1 110 ? -1.624  0.897   8.649   1.00 72.78 110 A 1 
ATOM   897  C CB  . SER A 1 110 ? 1.221   2.463   7.870   1.00 71.65 110 A 1 
ATOM   898  O OG  . SER A 1 110 ? 0.170   3.390   7.686   1.00 70.51 110 A 1 
ATOM   899  N N   . LEU A 1 111 ? -0.082  1.135   10.270  1.00 72.50 111 A 1 
ATOM   900  C CA  . LEU A 1 111 ? -1.026  1.249   11.388  1.00 72.82 111 A 1 
ATOM   901  C C   . LEU A 1 111 ? -1.412  2.705   11.707  1.00 75.09 111 A 1 
ATOM   902  O O   . LEU A 1 111 ? -1.872  2.991   12.811  1.00 73.87 111 A 1 
ATOM   903  C CB  . LEU A 1 111 ? -0.447  0.530   12.616  1.00 69.86 111 A 1 
ATOM   904  C CG  . LEU A 1 111 ? -0.097  -0.950  12.400  1.00 67.05 111 A 1 
ATOM   905  C CD1 . LEU A 1 111 ? 0.489   -1.502  13.696  1.00 63.80 111 A 1 
ATOM   906  C CD2 . LEU A 1 111 ? -1.308  -1.798  12.021  1.00 63.76 111 A 1 
ATOM   907  N N   . SER A 1 112 ? -1.227  3.639   10.776  1.00 76.46 112 A 1 
ATOM   908  C CA  . SER A 1 112 ? -1.510  5.067   10.995  1.00 76.80 112 A 1 
ATOM   909  C C   . SER A 1 112 ? -2.951  5.342   11.440  1.00 78.01 112 A 1 
ATOM   910  O O   . SER A 1 112 ? -3.178  6.261   12.222  1.00 77.73 112 A 1 
ATOM   911  C CB  . SER A 1 112 ? -1.177  5.874   9.736   1.00 78.09 112 A 1 
ATOM   912  O OG  . SER A 1 112 ? -1.873  5.370   8.612   1.00 75.81 112 A 1 
ATOM   913  N N   . SER A 1 113 ? -3.910  4.492   11.057  1.00 77.65 113 A 1 
ATOM   914  C CA  . SER A 1 113 ? -5.304  4.586   11.516  1.00 76.60 113 A 1 
ATOM   915  C C   . SER A 1 113 ? -5.489  4.479   13.037  1.00 77.44 113 A 1 
ATOM   916  O O   . SER A 1 113 ? -6.539  4.874   13.538  1.00 78.14 113 A 1 
ATOM   917  C CB  . SER A 1 113 ? -6.156  3.510   10.835  1.00 78.10 113 A 1 
ATOM   918  O OG  . SER A 1 113 ? -5.712  2.204   11.156  1.00 76.82 113 A 1 
ATOM   919  N N   . LEU A 1 114 ? -4.496  3.953   13.765  1.00 78.47 114 A 1 
ATOM   920  C CA  . LEU A 1 114 ? -4.544  3.775   15.218  1.00 76.66 114 A 1 
ATOM   921  C C   . LEU A 1 114 ? -3.917  4.930   16.014  1.00 76.83 114 A 1 
ATOM   922  O O   . LEU A 1 114 ? -4.101  4.971   17.227  1.00 72.86 114 A 1 
ATOM   923  C CB  . LEU A 1 114 ? -3.855  2.449   15.587  1.00 75.95 114 A 1 
ATOM   924  C CG  . LEU A 1 114 ? -4.518  1.177   15.038  1.00 73.84 114 A 1 
ATOM   925  C CD1 . LEU A 1 114 ? -3.658  -0.037  15.407  1.00 69.34 114 A 1 
ATOM   926  C CD2 . LEU A 1 114 ? -5.910  0.971   15.629  1.00 70.55 114 A 1 
ATOM   927  N N   . GLY A 1 115 ? -3.149  5.834   15.375  1.00 82.88 115 A 1 
ATOM   928  C CA  . GLY A 1 115 ? -2.390  6.832   16.134  1.00 81.48 115 A 1 
ATOM   929  C C   . GLY A 1 115 ? -2.026  8.129   15.422  1.00 83.73 115 A 1 
ATOM   930  O O   . GLY A 1 115 ? -1.659  9.081   16.107  1.00 79.07 115 A 1 
ATOM   931  N N   . ASP A 1 116 ? -2.120  8.206   14.092  1.00 85.79 116 A 1 
ATOM   932  C CA  . ASP A 1 116 ? -1.865  9.439   13.338  1.00 87.19 116 A 1 
ATOM   933  C C   . ASP A 1 116 ? -2.928  9.611   12.230  1.00 88.02 116 A 1 
ATOM   934  O O   . ASP A 1 116 ? -2.739  9.146   11.102  1.00 87.24 116 A 1 
ATOM   935  C CB  . ASP A 1 116 ? -0.418  9.449   12.811  1.00 85.47 116 A 1 
ATOM   936  C CG  . ASP A 1 116 ? -0.008  10.806  12.209  1.00 84.94 116 A 1 
ATOM   937  O OD1 . ASP A 1 116 ? -0.884  11.598  11.786  1.00 81.02 116 A 1 
ATOM   938  O OD2 . ASP A 1 116 ? 1.212   11.080  12.119  1.00 79.74 116 A 1 
ATOM   939  N N   . PRO A 1 117 ? -4.070  10.265  12.538  1.00 88.63 117 A 1 
ATOM   940  C CA  . PRO A 1 117 ? -5.147  10.481  11.573  1.00 88.54 117 A 1 
ATOM   941  C C   . PRO A 1 117 ? -4.727  11.260  10.322  1.00 89.37 117 A 1 
ATOM   942  O O   . PRO A 1 117 ? -5.277  11.026  9.244   1.00 88.16 117 A 1 
ATOM   943  C CB  . PRO A 1 117 ? -6.230  11.249  12.341  1.00 87.20 117 A 1 
ATOM   944  C CG  . PRO A 1 117 ? -5.994  10.853  13.793  1.00 84.38 117 A 1 
ATOM   945  C CD  . PRO A 1 117 ? -4.480  10.718  13.862  1.00 87.57 117 A 1 
ATOM   946  N N   . ASP A 1 118 ? -3.772  12.183  10.443  1.00 89.70 118 A 1 
ATOM   947  C CA  . ASP A 1 118 ? -3.306  12.989  9.313   1.00 89.35 118 A 1 
ATOM   948  C C   . ASP A 1 118 ? -2.438  12.156  8.371   1.00 90.59 118 A 1 
ATOM   949  O O   . ASP A 1 118 ? -2.652  12.176  7.158   1.00 89.83 118 A 1 
ATOM   950  C CB  . ASP A 1 118 ? -2.547  14.226  9.812   1.00 87.73 118 A 1 
ATOM   951  C CG  . ASP A 1 118 ? -3.449  15.259  10.492  1.00 85.03 118 A 1 
ATOM   952  O OD1 . ASP A 1 118 ? -4.636  15.346  10.095  1.00 80.05 118 A 1 
ATOM   953  O OD2 . ASP A 1 118 ? -2.918  15.987  11.358  1.00 78.51 118 A 1 
ATOM   954  N N   . GLU A 1 119 ? -1.521  11.361  8.914   1.00 89.54 119 A 1 
ATOM   955  C CA  . GLU A 1 119 ? -0.756  10.387  8.133   1.00 90.19 119 A 1 
ATOM   956  C C   . GLU A 1 119 ? -1.683  9.365   7.468   1.00 90.62 119 A 1 
ATOM   957  O O   . GLU A 1 119 ? -1.520  9.057   6.289   1.00 89.48 119 A 1 
ATOM   958  C CB  . GLU A 1 119 ? 0.270   9.694   9.036   1.00 89.80 119 A 1 
ATOM   959  C CG  . GLU A 1 119 ? 1.191   8.721   8.282   1.00 86.88 119 A 1 
ATOM   960  C CD  . GLU A 1 119 ? 2.080   9.374   7.209   1.00 88.47 119 A 1 
ATOM   961  O OE1 . GLU A 1 119 ? 2.531   8.630   6.304   1.00 78.94 119 A 1 
ATOM   962  O OE2 . GLU A 1 119 ? 2.356   10.591  7.285   1.00 81.77 119 A 1 
ATOM   963  N N   . PHE A 1 120 ? -2.703  8.899   8.185   1.00 89.27 120 A 1 
ATOM   964  C CA  . PHE A 1 120 ? -3.705  7.987   7.641   1.00 89.63 120 A 1 
ATOM   965  C C   . PHE A 1 120 ? -4.397  8.574   6.406   1.00 90.31 120 A 1 
ATOM   966  O O   . PHE A 1 120 ? -4.415  7.936   5.351   1.00 90.28 120 A 1 
ATOM   967  C CB  . PHE A 1 120 ? -4.716  7.642   8.741   1.00 89.63 120 A 1 
ATOM   968  C CG  . PHE A 1 120 ? -5.808  6.683   8.311   1.00 89.25 120 A 1 
ATOM   969  C CD1 . PHE A 1 120 ? -7.160  7.024   8.499   1.00 83.74 120 A 1 
ATOM   970  C CD2 . PHE A 1 120 ? -5.472  5.439   7.758   1.00 84.21 120 A 1 
ATOM   971  C CE1 . PHE A 1 120 ? -8.169  6.111   8.163   1.00 83.22 120 A 1 
ATOM   972  C CE2 . PHE A 1 120 ? -6.482  4.529   7.415   1.00 82.83 120 A 1 
ATOM   973  C CZ  . PHE A 1 120 ? -7.830  4.861   7.625   1.00 86.31 120 A 1 
ATOM   974  N N   . LYS A 1 121 ? -4.883  9.817   6.496   1.00 90.52 121 A 1 
ATOM   975  C CA  . LYS A 1 121 ? -5.524  10.530  5.378   1.00 90.44 121 A 1 
ATOM   976  C C   . LYS A 1 121 ? -4.569  10.685  4.188   1.00 90.82 121 A 1 
ATOM   977  O O   . LYS A 1 121 ? -4.944  10.368  3.058   1.00 90.71 121 A 1 
ATOM   978  C CB  . LYS A 1 121 ? -6.050  11.898  5.871   1.00 90.42 121 A 1 
ATOM   979  C CG  . LYS A 1 121 ? -7.298  11.754  6.768   1.00 86.42 121 A 1 
ATOM   980  C CD  . LYS A 1 121 ? -7.728  13.066  7.452   1.00 84.69 121 A 1 
ATOM   981  C CE  . LYS A 1 121 ? -8.930  12.766  8.375   1.00 77.69 121 A 1 
ATOM   982  N NZ  . LYS A 1 121 ? -9.463  13.937  9.128   1.00 70.42 121 A 1 
ATOM   983  N N   . VAL A 1 122 ? -3.316  11.101  4.436   1.00 91.35 122 A 1 
ATOM   984  C CA  . VAL A 1 122 ? -2.285  11.261  3.393   1.00 91.00 122 A 1 
ATOM   985  C C   . VAL A 1 122 ? -1.996  9.936   2.689   1.00 91.93 122 A 1 
ATOM   986  O O   . VAL A 1 122 ? -1.936  9.889   1.460   1.00 91.70 122 A 1 
ATOM   987  C CB  . VAL A 1 122 ? -0.997  11.861  3.998   1.00 90.00 122 A 1 
ATOM   988  C CG1 . VAL A 1 122 ? 0.202   11.807  3.036   1.00 85.83 122 A 1 
ATOM   989  C CG2 . VAL A 1 122 ? -1.212  13.336  4.363   1.00 85.60 122 A 1 
ATOM   990  N N   . GLN A 1 123 ? -1.838  8.850   3.432   1.00 91.90 123 A 1 
ATOM   991  C CA  . GLN A 1 123 ? -1.544  7.543   2.841   1.00 91.65 123 A 1 
ATOM   992  C C   . GLN A 1 123 ? -2.708  6.989   2.019   1.00 92.19 123 A 1 
ATOM   993  O O   . GLN A 1 123 ? -2.477  6.453   0.938   1.00 92.02 123 A 1 
ATOM   994  C CB  . GLN A 1 123 ? -1.155  6.537   3.923   1.00 91.20 123 A 1 
ATOM   995  C CG  . GLN A 1 123 ? 0.240   6.816   4.490   1.00 88.59 123 A 1 
ATOM   996  C CD  . GLN A 1 123 ? 0.789   5.618   5.241   1.00 88.53 123 A 1 
ATOM   997  O OE1 . GLN A 1 123 ? 0.527   4.465   4.914   1.00 79.47 123 A 1 
ATOM   998  N NE2 . GLN A 1 123 ? 1.595   5.832   6.243   1.00 77.02 123 A 1 
ATOM   999  N N   . VAL A 1 124 ? -3.942  7.141   2.489   1.00 92.01 124 A 1 
ATOM   1000 C CA  . VAL A 1 124 ? -5.134  6.698   1.750   1.00 92.08 124 A 1 
ATOM   1001 C C   . VAL A 1 124 ? -5.294  7.484   0.449   1.00 92.36 124 A 1 
ATOM   1002 O O   . VAL A 1 124 ? -5.556  6.891   -0.600  1.00 92.11 124 A 1 
ATOM   1003 C CB  . VAL A 1 124 ? -6.389  6.805   2.637   1.00 92.13 124 A 1 
ATOM   1004 C CG1 . VAL A 1 124 ? -7.673  6.518   1.848   1.00 88.91 124 A 1 
ATOM   1005 C CG2 . VAL A 1 124 ? -6.321  5.792   3.786   1.00 88.76 124 A 1 
ATOM   1006 N N   . GLN A 1 125 ? -5.074  8.803   0.488   1.00 93.42 125 A 1 
ATOM   1007 C CA  . GLN A 1 125 ? -5.087  9.629   -0.717  1.00 93.15 125 A 1 
ATOM   1008 C C   . GLN A 1 125 ? -3.990  9.198   -1.702  1.00 93.44 125 A 1 
ATOM   1009 O O   . GLN A 1 125 ? -4.284  8.913   -2.866  1.00 93.39 125 A 1 
ATOM   1010 C CB  . GLN A 1 125 ? -4.949  11.107  -0.324  1.00 93.32 125 A 1 
ATOM   1011 C CG  . GLN A 1 125 ? -5.011  11.994  -1.579  1.00 86.95 125 A 1 
ATOM   1012 C CD  . GLN A 1 125 ? -4.866  13.480  -1.303  1.00 79.31 125 A 1 
ATOM   1013 O OE1 . GLN A 1 125 ? -4.899  13.972  -0.190  1.00 69.67 125 A 1 
ATOM   1014 N NE2 . GLN A 1 125 ? -4.703  14.254  -2.355  1.00 66.30 125 A 1 
ATOM   1015 N N   . LYS A 1 126 ? -2.745  9.075   -1.235  1.00 93.27 126 A 1 
ATOM   1016 C CA  . LYS A 1 126 ? -1.602  8.645   -2.056  1.00 93.26 126 A 1 
ATOM   1017 C C   . LYS A 1 126 ? -1.839  7.272   -2.695  1.00 93.95 126 A 1 
ATOM   1018 O O   . LYS A 1 126 ? -1.503  7.066   -3.857  1.00 93.37 126 A 1 
ATOM   1019 C CB  . LYS A 1 126 ? -0.340  8.652   -1.174  1.00 92.52 126 A 1 
ATOM   1020 C CG  . LYS A 1 126 ? 0.931   8.334   -1.971  1.00 89.19 126 A 1 
ATOM   1021 C CD  . LYS A 1 126 ? 2.161   8.279   -1.061  1.00 86.90 126 A 1 
ATOM   1022 C CE  . LYS A 1 126 ? 3.382   7.860   -1.890  1.00 78.94 126 A 1 
ATOM   1023 N NZ  . LYS A 1 126 ? 4.534   7.473   -1.038  1.00 73.67 126 A 1 
ATOM   1024 N N   . HIS A 1 127 ? -2.433  6.341   -1.957  1.00 92.92 127 A 1 
ATOM   1025 C CA  . HIS A 1 127 ? -2.781  5.026   -2.488  1.00 93.00 127 A 1 
ATOM   1026 C C   . HIS A 1 127 ? -3.865  5.111   -3.569  1.00 92.81 127 A 1 
ATOM   1027 O O   . HIS A 1 127 ? -3.720  4.518   -4.638  1.00 92.47 127 A 1 
ATOM   1028 C CB  . HIS A 1 127 ? -3.212  4.112   -1.339  1.00 93.00 127 A 1 
ATOM   1029 C CG  . HIS A 1 127 ? -3.501  2.723   -1.831  1.00 92.95 127 A 1 
ATOM   1030 N ND1 . HIS A 1 127 ? -4.742  2.215   -2.140  1.00 83.00 127 A 1 
ATOM   1031 C CD2 . HIS A 1 127 ? -2.573  1.762   -2.117  1.00 83.36 127 A 1 
ATOM   1032 C CE1 . HIS A 1 127 ? -4.561  0.966   -2.595  1.00 85.74 127 A 1 
ATOM   1033 N NE2 . HIS A 1 127 ? -3.258  0.655   -2.605  1.00 87.17 127 A 1 
ATOM   1034 N N   . THR A 1 128 ? -4.908  5.905   -3.337  1.00 94.72 128 A 1 
ATOM   1035 C CA  . THR A 1 128 ? -5.983  6.140   -4.315  1.00 94.76 128 A 1 
ATOM   1036 C C   . THR A 1 128 ? -5.424  6.701   -5.627  1.00 94.78 128 A 1 
ATOM   1037 O O   . THR A 1 128 ? -5.720  6.184   -6.705  1.00 94.22 128 A 1 
ATOM   1038 C CB  . THR A 1 128 ? -7.040  7.096   -3.736  1.00 94.42 128 A 1 
ATOM   1039 O OG1 . THR A 1 128 ? -7.581  6.556   -2.555  1.00 88.81 128 A 1 
ATOM   1040 C CG2 . THR A 1 128 ? -8.207  7.330   -4.694  1.00 88.01 128 A 1 
ATOM   1041 N N   . GLU A 1 129 ? -4.547  7.707   -5.543  1.00 94.71 129 A 1 
ATOM   1042 C CA  . GLU A 1 129 ? -3.855  8.301   -6.696  1.00 94.68 129 A 1 
ATOM   1043 C C   . GLU A 1 129 ? -2.973  7.274   -7.422  1.00 94.71 129 A 1 
ATOM   1044 O O   . GLU A 1 129 ? -2.932  7.239   -8.655  1.00 94.04 129 A 1 
ATOM   1045 C CB  . GLU A 1 129 ? -2.991  9.483   -6.217  1.00 94.59 129 A 1 
ATOM   1046 C CG  . GLU A 1 129 ? -3.819  10.697  -5.762  1.00 92.33 129 A 1 
ATOM   1047 C CD  . GLU A 1 129 ? -2.975  11.802  -5.101  1.00 90.70 129 A 1 
ATOM   1048 O OE1 . GLU A 1 129 ? -3.584  12.773  -4.586  1.00 83.42 129 A 1 
ATOM   1049 O OE2 . GLU A 1 129 ? -1.724  11.683  -5.093  1.00 84.49 129 A 1 
ATOM   1050 N N   . LYS A 1 130 ? -2.300  6.394   -6.679  1.00 95.21 130 A 1 
ATOM   1051 C CA  . LYS A 1 130 ? -1.477  5.323   -7.253  1.00 94.97 130 A 1 
ATOM   1052 C C   . LYS A 1 130 ? -2.314  4.333   -8.055  1.00 95.39 130 A 1 
ATOM   1053 O O   . LYS A 1 130 ? -1.978  4.064   -9.208  1.00 94.62 130 A 1 
ATOM   1054 C CB  . LYS A 1 130 ? -0.677  4.627   -6.135  1.00 94.11 130 A 1 
ATOM   1055 C CG  . LYS A 1 130 ? 0.322   3.575   -6.647  1.00 92.19 130 A 1 
ATOM   1056 C CD  . LYS A 1 130 ? 1.413   4.206   -7.512  1.00 88.89 130 A 1 
ATOM   1057 C CE  . LYS A 1 130 ? 2.471   3.173   -7.866  1.00 84.93 130 A 1 
ATOM   1058 N NZ  . LYS A 1 130 ? 3.542   3.771   -8.696  1.00 79.23 130 A 1 
ATOM   1059 N N   . ILE A 1 131 ? -3.422  3.844   -7.495  1.00 95.49 131 A 1 
ATOM   1060 C CA  . ILE A 1 131 ? -4.356  2.949   -8.196  1.00 95.46 131 A 1 
ATOM   1061 C C   . ILE A 1 131 ? -4.910  3.629   -9.452  1.00 95.33 131 A 1 
ATOM   1062 O O   . ILE A 1 131 ? -4.906  3.035   -10.532 1.00 94.57 131 A 1 
ATOM   1063 C CB  . ILE A 1 131 ? -5.483  2.491   -7.241  1.00 95.14 131 A 1 
ATOM   1064 C CG1 . ILE A 1 131 ? -4.955  1.608   -6.081  1.00 92.88 131 A 1 
ATOM   1065 C CG2 . ILE A 1 131 ? -6.598  1.745   -7.993  1.00 93.19 131 A 1 
ATOM   1066 C CD1 . ILE A 1 131 ? -4.340  0.268   -6.494  1.00 85.50 131 A 1 
ATOM   1067 N N   . GLN A 1 132 ? -5.317  4.895   -9.332  1.00 95.79 132 A 1 
ATOM   1068 C CA  . GLN A 1 132 ? -5.817  5.659   -10.469 1.00 95.38 132 A 1 
ATOM   1069 C C   . GLN A 1 132 ? -4.758  5.805   -11.571 1.00 95.16 132 A 1 
ATOM   1070 O O   . GLN A 1 132 ? -5.062  5.601   -12.746 1.00 94.37 132 A 1 
ATOM   1071 C CB  . GLN A 1 132 ? -6.308  7.026   -9.972  1.00 94.80 132 A 1 
ATOM   1072 C CG  . GLN A 1 132 ? -7.047  7.788   -11.080 1.00 81.17 132 A 1 
ATOM   1073 C CD  . GLN A 1 132 ? -7.556  9.153   -10.632 1.00 76.15 132 A 1 
ATOM   1074 O OE1 . GLN A 1 132 ? -7.231  9.687   -9.587  1.00 67.64 132 A 1 
ATOM   1075 N NE2 . GLN A 1 132 ? -8.376  9.793   -11.435 1.00 64.22 132 A 1 
ATOM   1076 N N   . SER A 1 133 ? -3.506  6.099   -11.210 1.00 95.38 133 A 1 
ATOM   1077 C CA  . SER A 1 133 ? -2.413  6.269   -12.173 1.00 94.82 133 A 1 
ATOM   1078 C C   . SER A 1 133 ? -2.048  4.978   -12.919 1.00 94.75 133 A 1 
ATOM   1079 O O   . SER A 1 133 ? -1.708  5.030   -14.099 1.00 93.38 133 A 1 
ATOM   1080 C CB  . SER A 1 133 ? -1.178  6.856   -11.478 1.00 94.25 133 A 1 
ATOM   1081 O OG  . SER A 1 133 ? -0.517  5.915   -10.650 1.00 85.31 133 A 1 
ATOM   1082 N N   . LEU A 1 134 ? -2.132  3.826   -12.250 1.00 95.06 134 A 1 
ATOM   1083 C CA  . LEU A 1 134 ? -1.739  2.539   -12.830 1.00 94.78 134 A 1 
ATOM   1084 C C   . LEU A 1 134 ? -2.859  1.870   -13.625 1.00 95.06 134 A 1 
ATOM   1085 O O   . LEU A 1 134 ? -2.596  1.315   -14.694 1.00 93.80 134 A 1 
ATOM   1086 C CB  . LEU A 1 134 ? -1.248  1.608   -11.712 1.00 94.50 134 A 1 
ATOM   1087 C CG  . LEU A 1 134 ? 0.104   2.007   -11.098 1.00 93.23 134 A 1 
ATOM   1088 C CD1 . LEU A 1 134 ? 0.444   1.014   -9.987  1.00 90.31 134 A 1 
ATOM   1089 C CD2 . LEU A 1 134 ? 1.239   1.989   -12.125 1.00 90.60 134 A 1 
ATOM   1090 N N   . PHE A 1 135 ? -4.084  1.924   -13.113 1.00 94.79 135 A 1 
ATOM   1091 C CA  . PHE A 1 135 ? -5.213  1.145   -13.627 1.00 94.56 135 A 1 
ATOM   1092 C C   . PHE A 1 135 ? -6.342  2.004   -14.209 1.00 94.26 135 A 1 
ATOM   1093 O O   . PHE A 1 135 ? -7.281  1.454   -14.775 1.00 91.56 135 A 1 
ATOM   1094 C CB  . PHE A 1 135 ? -5.710  0.201   -12.520 1.00 94.62 135 A 1 
ATOM   1095 C CG  . PHE A 1 135 ? -4.626  -0.676  -11.917 1.00 95.18 135 A 1 
ATOM   1096 C CD1 . PHE A 1 135 ? -3.938  -1.605  -12.717 1.00 93.10 135 A 1 
ATOM   1097 C CD2 . PHE A 1 135 ? -4.281  -0.542  -10.562 1.00 93.66 135 A 1 
ATOM   1098 C CE1 . PHE A 1 135 ? -2.909  -2.389  -12.166 1.00 93.03 135 A 1 
ATOM   1099 C CE2 . PHE A 1 135 ? -3.253  -1.327  -10.010 1.00 93.36 135 A 1 
ATOM   1100 C CZ  . PHE A 1 135 ? -2.564  -2.250  -10.813 1.00 94.04 135 A 1 
ATOM   1101 N N   . ASN A 1 136 ? -6.243  3.332   -14.109 1.00 94.36 136 A 1 
ATOM   1102 C CA  . ASN A 1 136 ? -7.281  4.276   -14.534 1.00 94.04 136 A 1 
ATOM   1103 C C   . ASN A 1 136 ? -8.649  4.003   -13.870 1.00 93.99 136 A 1 
ATOM   1104 O O   . ASN A 1 136 ? -9.707  4.169   -14.474 1.00 91.87 136 A 1 
ATOM   1105 C CB  . ASN A 1 136 ? -7.301  4.336   -16.069 1.00 93.45 136 A 1 
ATOM   1106 C CG  . ASN A 1 136 ? -8.094  5.521   -16.585 1.00 88.69 136 A 1 
ATOM   1107 O OD1 . ASN A 1 136 ? -7.903  6.658   -16.192 1.00 80.69 136 A 1 
ATOM   1108 N ND2 . ASN A 1 136 ? -8.997  5.305   -17.509 1.00 78.49 136 A 1 
ATOM   1109 N N   . VAL A 1 137 ? -8.614  3.563   -12.609 1.00 94.65 137 A 1 
ATOM   1110 C CA  . VAL A 1 137 ? -9.788  3.263   -11.780 1.00 94.57 137 A 1 
ATOM   1111 C C   . VAL A 1 137 ? -9.670  4.037   -10.473 1.00 95.15 137 A 1 
ATOM   1112 O O   . VAL A 1 137 ? -8.607  4.059   -9.863  1.00 93.59 137 A 1 
ATOM   1113 C CB  . VAL A 1 137 ? -9.916  1.750   -11.518 1.00 92.72 137 A 1 
ATOM   1114 C CG1 . VAL A 1 137 ? -11.072 1.421   -10.559 1.00 84.66 137 A 1 
ATOM   1115 C CG2 . VAL A 1 137 ? -10.180 0.977   -12.816 1.00 84.51 137 A 1 
ATOM   1116 N N   . THR A 1 138 ? -10.766 4.648   -10.025 1.00 93.92 138 A 1 
ATOM   1117 C CA  . THR A 1 138 ? -10.842 5.271   -8.697  1.00 93.76 138 A 1 
ATOM   1118 C C   . THR A 1 138 ? -11.548 4.305   -7.745  1.00 94.13 138 A 1 
ATOM   1119 O O   . THR A 1 138 ? -12.733 4.030   -7.959  1.00 92.78 138 A 1 
ATOM   1120 C CB  . THR A 1 138 ? -11.574 6.619   -8.746  1.00 92.55 138 A 1 
ATOM   1121 O OG1 . THR A 1 138 ? -10.958 7.465   -9.690  1.00 85.28 138 A 1 
ATOM   1122 C CG2 . THR A 1 138 ? -11.535 7.339   -7.399  1.00 84.28 138 A 1 
ATOM   1123 N N   . PRO A 1 139 ? -10.861 3.783   -6.706  1.00 94.76 139 A 1 
ATOM   1124 C CA  . PRO A 1 139 ? -11.474 2.887   -5.732  1.00 94.57 139 A 1 
ATOM   1125 C C   . PRO A 1 139 ? -12.640 3.550   -4.994  1.00 94.66 139 A 1 
ATOM   1126 O O   . PRO A 1 139 ? -12.549 4.703   -4.585  1.00 93.07 139 A 1 
ATOM   1127 C CB  . PRO A 1 139 ? -10.359 2.487   -4.767  1.00 93.21 139 A 1 
ATOM   1128 C CG  . PRO A 1 139 ? -9.091  2.682   -5.587  1.00 90.89 139 A 1 
ATOM   1129 C CD  . PRO A 1 139 ? -9.431  3.887   -6.448  1.00 93.60 139 A 1 
ATOM   1130 N N   . LYS A 1 140 ? -13.726 2.801   -4.800  1.00 94.19 140 A 1 
ATOM   1131 C CA  . LYS A 1 140 ? -14.922 3.258   -4.066  1.00 93.71 140 A 1 
ATOM   1132 C C   . LYS A 1 140 ? -15.027 2.643   -2.676  1.00 94.61 140 A 1 
ATOM   1133 O O   . LYS A 1 140 ? -15.690 3.194   -1.806  1.00 92.86 140 A 1 
ATOM   1134 C CB  . LYS A 1 140 ? -16.184 2.906   -4.857  1.00 91.74 140 A 1 
ATOM   1135 C CG  . LYS A 1 140 ? -16.266 3.614   -6.212  1.00 86.09 140 A 1 
ATOM   1136 C CD  . LYS A 1 140 ? -17.576 3.205   -6.880  1.00 81.96 140 A 1 
ATOM   1137 C CE  . LYS A 1 140 ? -17.715 3.844   -8.257  1.00 72.82 140 A 1 
ATOM   1138 N NZ  . LYS A 1 140 ? -18.975 3.390   -8.894  1.00 63.14 140 A 1 
ATOM   1139 N N   . VAL A 1 141 ? -14.415 1.478   -2.500  1.00 93.58 141 A 1 
ATOM   1140 C CA  . VAL A 1 141 ? -14.483 0.685   -1.276  1.00 93.96 141 A 1 
ATOM   1141 C C   . VAL A 1 141 ? -13.148 0.782   -0.552  1.00 93.71 141 A 1 
ATOM   1142 O O   . VAL A 1 141 ? -12.091 0.526   -1.137  1.00 92.45 141 A 1 
ATOM   1143 C CB  . VAL A 1 141 ? -14.872 -0.771  -1.570  1.00 93.89 141 A 1 
ATOM   1144 C CG1 . VAL A 1 141 ? -15.035 -1.570  -0.273  1.00 90.94 141 A 1 
ATOM   1145 C CG2 . VAL A 1 141 ? -16.190 -0.858  -2.350  1.00 91.26 141 A 1 
ATOM   1146 N N   . PHE A 1 142 ? -13.208 1.135   0.721   1.00 92.15 142 A 1 
ATOM   1147 C CA  . PHE A 1 142 ? -12.055 1.189   1.602   1.00 91.82 142 A 1 
ATOM   1148 C C   . PHE A 1 142 ? -11.829 -0.148  2.302   1.00 91.14 142 A 1 
ATOM   1149 O O   . PHE A 1 142 ? -12.765 -0.836  2.705   1.00 89.48 142 A 1 
ATOM   1150 C CB  . PHE A 1 142 ? -12.223 2.339   2.602   1.00 91.35 142 A 1 
ATOM   1151 C CG  . PHE A 1 142 ? -11.012 2.512   3.489   1.00 90.64 142 A 1 
ATOM   1152 C CD1 . PHE A 1 142 ? -11.024 2.047   4.814   1.00 85.40 142 A 1 
ATOM   1153 C CD2 . PHE A 1 142 ? -9.837  3.074   2.960   1.00 85.76 142 A 1 
ATOM   1154 C CE1 . PHE A 1 142 ? -9.862  2.132   5.599   1.00 84.06 142 A 1 
ATOM   1155 C CE2 . PHE A 1 142 ? -8.676  3.152   3.744   1.00 84.12 142 A 1 
ATOM   1156 C CZ  . PHE A 1 142 ? -8.685  2.678   5.061   1.00 86.68 142 A 1 
ATOM   1157 N N   . ARG A 1 143 ? -10.556 -0.497  2.470   1.00 88.41 143 A 1 
ATOM   1158 C CA  . ARG A 1 143 ? -10.118 -1.618  3.290   1.00 85.81 143 A 1 
ATOM   1159 C C   . ARG A 1 143 ? -8.935  -1.156  4.126   1.00 83.27 143 A 1 
ATOM   1160 O O   . ARG A 1 143 ? -7.917  -0.754  3.573   1.00 75.18 143 A 1 
ATOM   1161 C CB  . ARG A 1 143 ? -9.804  -2.795  2.357   1.00 82.08 143 A 1 
ATOM   1162 C CG  . ARG A 1 143 ? -9.217  -4.007  3.082   1.00 75.93 143 A 1 
ATOM   1163 C CD  . ARG A 1 143 ? -7.693  -3.956  3.108   1.00 73.97 143 A 1 
ATOM   1164 N NE  . ARG A 1 143 ? -7.156  -5.009  3.977   1.00 69.13 143 A 1 
ATOM   1165 C CZ  . ARG A 1 143 ? -5.891  -5.186  4.272   1.00 64.52 143 A 1 
ATOM   1166 N NH1 . ARG A 1 143 ? -4.952  -4.439  3.779   1.00 58.17 143 A 1 
ATOM   1167 N NH2 . ARG A 1 143 ? -5.541  -6.135  5.079   1.00 56.98 143 A 1 
ATOM   1168 N N   . ASN A 1 144 ? -9.033  -1.204  5.451   1.00 78.38 144 A 1 
ATOM   1169 C CA  . ASN A 1 144 ? -7.920  -0.793  6.300   1.00 77.29 144 A 1 
ATOM   1170 C C   . ASN A 1 144 ? -6.843  -1.882  6.406   1.00 76.62 144 A 1 
ATOM   1171 O O   . ASN A 1 144 ? -7.125  -3.069  6.232   1.00 72.71 144 A 1 
ATOM   1172 C CB  . ASN A 1 144 ? -8.457  -0.369  7.672   1.00 74.68 144 A 1 
ATOM   1173 C CG  . ASN A 1 144 ? -7.473  0.470   8.461   1.00 71.40 144 A 1 
ATOM   1174 O OD1 . ASN A 1 144 ? -6.489  0.992   7.953   1.00 67.35 144 A 1 
ATOM   1175 N ND2 . ASN A 1 144 ? -7.726  0.646   9.733   1.00 62.64 144 A 1 
ATOM   1176 N N   . THR A 1 145 ? -5.608  -1.471  6.732   1.00 67.83 145 A 1 
ATOM   1177 C CA  . THR A 1 145 ? -4.492  -2.368  7.056   1.00 65.83 145 A 1 
ATOM   1178 C C   . THR A 1 145 ? -4.953  -3.436  8.041   1.00 67.11 145 A 1 
ATOM   1179 O O   . THR A 1 145 ? -5.593  -3.111  9.039   1.00 64.70 145 A 1 
ATOM   1180 C CB  . THR A 1 145 ? -3.331  -1.574  7.656   1.00 62.15 145 A 1 
ATOM   1181 O OG1 . THR A 1 145 ? -2.963  -0.553  6.768   1.00 57.91 145 A 1 
ATOM   1182 C CG2 . THR A 1 145 ? -2.101  -2.418  7.935   1.00 55.97 145 A 1 
ATOM   1183 N N   . GLU A 1 146 ? -4.655  -4.693  7.736   1.00 68.71 146 A 1 
ATOM   1184 C CA  . GLU A 1 146 ? -5.017  -5.870  8.541   1.00 67.90 146 A 1 
ATOM   1185 C C   . GLU A 1 146 ? -6.513  -5.979  8.911   1.00 71.06 146 A 1 
ATOM   1186 O O   . GLU A 1 146 ? -6.873  -6.554  9.935   1.00 65.79 146 A 1 
ATOM   1187 C CB  . GLU A 1 146 ? -4.092  -5.985  9.757   1.00 62.37 146 A 1 
ATOM   1188 C CG  . GLU A 1 146 ? -2.592  -5.987  9.407   1.00 58.50 146 A 1 
ATOM   1189 C CD  . GLU A 1 146 ? -2.176  -7.106  8.438   1.00 55.44 146 A 1 
ATOM   1190 O OE1 . GLU A 1 146 ? -1.074  -6.986  7.873   1.00 52.04 146 A 1 
ATOM   1191 O OE2 . GLU A 1 146 ? -2.966  -8.057  8.234   1.00 54.48 146 A 1 
ATOM   1192 N N   . LEU A 1 147 ? -7.390  -5.420  8.074   1.00 64.36 147 A 1 
ATOM   1193 C CA  . LEU A 1 147 ? -8.838  -5.298  8.317   1.00 64.52 147 A 1 
ATOM   1194 C C   . LEU A 1 147 ? -9.184  -4.594  9.641   1.00 67.46 147 A 1 
ATOM   1195 O O   . LEU A 1 147 ? -10.278 -4.795  10.166  1.00 65.39 147 A 1 
ATOM   1196 C CB  . LEU A 1 147 ? -9.551  -6.655  8.167   1.00 59.64 147 A 1 
ATOM   1197 C CG  . LEU A 1 147 ? -9.403  -7.346  6.807   1.00 52.91 147 A 1 
ATOM   1198 C CD1 . LEU A 1 147 ? -10.128 -8.694  6.837   1.00 49.91 147 A 1 
ATOM   1199 C CD2 . LEU A 1 147 ? -10.007 -6.522  5.673   1.00 48.99 147 A 1 
ATOM   1200 N N   . ILE A 1 148 ? -8.272  -3.774  10.170  1.00 71.80 148 A 1 
ATOM   1201 C CA  . ILE A 1 148 ? -8.466  -3.068  11.441  1.00 72.70 148 A 1 
ATOM   1202 C C   . ILE A 1 148 ? -9.685  -2.152  11.356  1.00 72.65 148 A 1 
ATOM   1203 O O   . ILE A 1 148 ? -9.827  -1.358  10.423  1.00 71.24 148 A 1 
ATOM   1204 C CB  . ILE A 1 148 ? -7.188  -2.317  11.865  1.00 72.79 148 A 1 
ATOM   1205 C CG1 . ILE A 1 148 ? -6.075  -3.331  12.214  1.00 70.31 148 A 1 
ATOM   1206 C CG2 . ILE A 1 148 ? -7.457  -1.406  13.073  1.00 68.23 148 A 1 
ATOM   1207 C CD1 . ILE A 1 148 ? -4.689  -2.702  12.402  1.00 64.50 148 A 1 
ATOM   1208 N N   . TYR A 1 149 ? -10.550 -2.248  12.364  1.00 74.18 149 A 1 
ATOM   1209 C CA  . TYR A 1 149 ? -11.758 -1.448  12.470  1.00 74.70 149 A 1 
ATOM   1210 C C   . TYR A 1 149 ? -12.070 -1.090  13.925  1.00 76.49 149 A 1 
ATOM   1211 O O   . TYR A 1 149 ? -11.915 -1.914  14.823  1.00 74.21 149 A 1 
ATOM   1212 C CB  . TYR A 1 149 ? -12.923 -2.206  11.821  1.00 71.83 149 A 1 
ATOM   1213 C CG  . TYR A 1 149 ? -14.251 -1.490  11.920  1.00 69.04 149 A 1 
ATOM   1214 C CD1 . TYR A 1 149 ? -15.191 -1.876  12.897  1.00 63.23 149 A 1 
ATOM   1215 C CD2 . TYR A 1 149 ? -14.534 -0.411  11.067  1.00 61.00 149 A 1 
ATOM   1216 C CE1 . TYR A 1 149 ? -16.413 -1.190  13.008  1.00 55.31 149 A 1 
ATOM   1217 C CE2 . TYR A 1 149 ? -15.753 0.280   11.180  1.00 56.51 149 A 1 
ATOM   1218 C CZ  . TYR A 1 149 ? -16.696 -0.110  12.149  1.00 60.22 149 A 1 
ATOM   1219 O OH  . TYR A 1 149 ? -17.875 0.552   12.256  1.00 58.86 149 A 1 
ATOM   1220 N N   . SER A 1 150 ? -12.532 0.131   14.133  1.00 79.10 150 A 1 
ATOM   1221 C CA  . SER A 1 150 ? -13.174 0.612   15.358  1.00 80.95 150 A 1 
ATOM   1222 C C   . SER A 1 150 ? -14.179 1.709   15.016  1.00 81.55 150 A 1 
ATOM   1223 O O   . SER A 1 150 ? -14.222 2.196   13.878  1.00 81.57 150 A 1 
ATOM   1224 C CB  . SER A 1 150 ? -12.135 1.144   16.354  1.00 80.89 150 A 1 
ATOM   1225 O OG  . SER A 1 150 ? -11.509 2.314   15.864  1.00 79.73 150 A 1 
ATOM   1226 N N   . ASP A 1 151 ? -14.971 2.114   16.001  1.00 83.06 151 A 1 
ATOM   1227 C CA  . ASP A 1 151 ? -15.894 3.238   15.871  1.00 83.94 151 A 1 
ATOM   1228 C C   . ASP A 1 151 ? -15.151 4.530   15.479  1.00 85.59 151 A 1 
ATOM   1229 O O   . ASP A 1 151 ? -15.540 5.171   14.500  1.00 84.58 151 A 1 
ATOM   1230 C CB  . ASP A 1 151 ? -16.714 3.371   17.168  1.00 82.04 151 A 1 
ATOM   1231 C CG  . ASP A 1 151 ? -17.764 2.256   17.350  1.00 80.38 151 A 1 
ATOM   1232 O OD1 . ASP A 1 151 ? -18.168 1.606   16.356  1.00 76.20 151 A 1 
ATOM   1233 O OD2 . ASP A 1 151 ? -18.244 2.049   18.484  1.00 76.52 151 A 1 
ATOM   1234 N N   . ASP A 1 152 ? -14.007 4.827   16.099  1.00 86.99 152 A 1 
ATOM   1235 C CA  . ASP A 1 152 ? -13.174 6.000   15.770  1.00 87.53 152 A 1 
ATOM   1236 C C   . ASP A 1 152 ? -12.648 5.953   14.322  1.00 88.60 152 A 1 
ATOM   1237 O O   . ASP A 1 152 ? -12.697 6.940   13.583  1.00 87.49 152 A 1 
ATOM   1238 C CB  . ASP A 1 152 ? -11.977 6.079   16.737  1.00 86.68 152 A 1 
ATOM   1239 C CG  . ASP A 1 152 ? -12.348 6.267   18.211  1.00 82.83 152 A 1 
ATOM   1240 O OD1 . ASP A 1 152 ? -13.490 6.687   18.498  1.00 77.67 152 A 1 
ATOM   1241 O OD2 . ASP A 1 152 ? -11.478 5.951   19.053  1.00 77.52 152 A 1 
ATOM   1242 N N   . ILE A 1 153 ? -12.189 4.783   13.870  1.00 87.05 153 A 1 
ATOM   1243 C CA  . ILE A 1 153 ? -11.719 4.599   12.488  1.00 87.71 153 A 1 
ATOM   1244 C C   . ILE A 1 153 ? -12.863 4.804   11.493  1.00 87.99 153 A 1 
ATOM   1245 O O   . ILE A 1 153 ? -12.654 5.371   10.424  1.00 87.43 153 A 1 
ATOM   1246 C CB  . ILE A 1 153 ? -11.047 3.217   12.325  1.00 87.83 153 A 1 
ATOM   1247 C CG1 . ILE A 1 153 ? -9.714  3.197   13.109  1.00 86.55 153 A 1 
ATOM   1248 C CG2 . ILE A 1 153 ? -10.784 2.885   10.841  1.00 86.06 153 A 1 
ATOM   1249 C CD1 . ILE A 1 153 ? -9.082  1.811   13.237  1.00 81.88 153 A 1 
ATOM   1250 N N   . SER A 1 154 ? -14.082 4.379   11.839  1.00 90.36 154 A 1 
ATOM   1251 C CA  . SER A 1 154 ? -15.241 4.578   10.968  1.00 89.98 154 A 1 
ATOM   1252 C C   . SER A 1 154 ? -15.538 6.057   10.707  1.00 90.74 154 A 1 
ATOM   1253 O O   . SER A 1 154 ? -15.917 6.412   9.589   1.00 90.08 154 A 1 
ATOM   1254 C CB  . SER A 1 154 ? -16.471 3.853   11.518  1.00 88.28 154 A 1 
ATOM   1255 O OG  . SER A 1 154 ? -17.142 4.566   12.531  1.00 76.47 154 A 1 
ATOM   1256 N N   . GLU A 1 155 ? -15.312 6.927   11.692  1.00 91.37 155 A 1 
ATOM   1257 C CA  . GLU A 1 155 ? -15.465 8.373   11.512  1.00 91.49 155 A 1 
ATOM   1258 C C   . GLU A 1 155 ? -14.433 8.918   10.523  1.00 92.34 155 A 1 
ATOM   1259 O O   . GLU A 1 155 ? -14.813 9.579   9.551   1.00 91.35 155 A 1 
ATOM   1260 C CB  . GLU A 1 155 ? -15.372 9.130   12.844  1.00 90.21 155 A 1 
ATOM   1261 C CG  . GLU A 1 155 ? -16.398 8.662   13.883  1.00 83.52 155 A 1 
ATOM   1262 C CD  . GLU A 1 155 ? -16.700 9.754   14.912  1.00 79.16 155 A 1 
ATOM   1263 O OE1 . GLU A 1 155 ? -17.919 9.994   15.116  1.00 69.22 155 A 1 
ATOM   1264 O OE2 . GLU A 1 155 ? -15.790 10.472  15.347  1.00 68.74 155 A 1 
ATOM   1265 N N   . LEU A 1 156 ? -13.161 8.558   10.694  1.00 91.24 156 A 1 
ATOM   1266 C CA  . LEU A 1 156 ? -12.070 8.978   9.807   1.00 91.54 156 A 1 
ATOM   1267 C C   . LEU A 1 156 ? -12.288 8.508   8.363   1.00 92.66 156 A 1 
ATOM   1268 O O   . LEU A 1 156 ? -12.097 9.270   7.416   1.00 91.95 156 A 1 
ATOM   1269 C CB  . LEU A 1 156 ? -10.733 8.423   10.335  1.00 91.01 156 A 1 
ATOM   1270 C CG  . LEU A 1 156 ? -10.302 8.943   11.720  1.00 87.65 156 A 1 
ATOM   1271 C CD1 . LEU A 1 156 ? -9.006  8.243   12.136  1.00 82.74 156 A 1 
ATOM   1272 C CD2 . LEU A 1 156 ? -10.060 10.452  11.715  1.00 82.84 156 A 1 
ATOM   1273 N N   . VAL A 1 157 ? -12.714 7.257   8.187   1.00 92.06 157 A 1 
ATOM   1274 C CA  . VAL A 1 157 ? -12.991 6.679   6.864   1.00 92.36 157 A 1 
ATOM   1275 C C   . VAL A 1 157 ? -14.144 7.415   6.179   1.00 92.81 157 A 1 
ATOM   1276 O O   . VAL A 1 157 ? -14.045 7.754   5.000   1.00 92.31 157 A 1 
ATOM   1277 C CB  . VAL A 1 157 ? -13.257 5.166   6.995   1.00 92.09 157 A 1 
ATOM   1278 C CG1 . VAL A 1 157 ? -13.760 4.531   5.697   1.00 88.36 157 A 1 
ATOM   1279 C CG2 . VAL A 1 157 ? -11.965 4.431   7.380   1.00 88.83 157 A 1 
ATOM   1280 N N   . TYR A 1 158 ? -15.207 7.714   6.921   1.00 93.28 158 A 1 
ATOM   1281 C CA  . TYR A 1 158 ? -16.336 8.472   6.383   1.00 92.90 158 A 1 
ATOM   1282 C C   . TYR A 1 158 ? -15.959 9.924   6.047   1.00 92.53 158 A 1 
ATOM   1283 O O   . TYR A 1 158 ? -16.339 10.431  4.991   1.00 91.76 158 A 1 
ATOM   1284 C CB  . TYR A 1 158 ? -17.504 8.402   7.370   1.00 92.98 158 A 1 
ATOM   1285 C CG  . TYR A 1 158 ? -18.759 9.064   6.838   1.00 92.05 158 A 1 
ATOM   1286 C CD1 . TYR A 1 158 ? -19.144 10.337  7.299   1.00 87.52 158 A 1 
ATOM   1287 C CD2 . TYR A 1 158 ? -19.511 8.421   5.837   1.00 88.67 158 A 1 
ATOM   1288 C CE1 . TYR A 1 158 ? -20.282 10.966  6.760   1.00 87.32 158 A 1 
ATOM   1289 C CE2 . TYR A 1 158 ? -20.646 9.046   5.292   1.00 87.87 158 A 1 
ATOM   1290 C CZ  . TYR A 1 158 ? -21.033 10.323  5.753   1.00 89.09 158 A 1 
ATOM   1291 O OH  . TYR A 1 158 ? -22.126 10.932  5.221   1.00 87.04 158 A 1 
ATOM   1292 N N   . GLU A 1 159 ? -15.156 10.595  6.879   1.00 93.12 159 A 1 
ATOM   1293 C CA  . GLU A 1 159 ? -14.623 11.942  6.608   1.00 92.65 159 A 1 
ATOM   1294 C C   . GLU A 1 159 ? -13.783 12.009  5.327   1.00 92.87 159 A 1 
ATOM   1295 O O   . GLU A 1 159 ? -13.794 13.027  4.637   1.00 91.61 159 A 1 
ATOM   1296 C CB  . GLU A 1 159 ? -13.741 12.415  7.768   1.00 91.93 159 A 1 
ATOM   1297 C CG  . GLU A 1 159 ? -14.524 12.866  9.004   1.00 86.54 159 A 1 
ATOM   1298 C CD  . GLU A 1 159 ? -13.601 13.359  10.133  1.00 84.05 159 A 1 
ATOM   1299 O OE1 . GLU A 1 159 ? -14.161 13.707  11.193  1.00 75.00 159 A 1 
ATOM   1300 O OE2 . GLU A 1 159 ? -12.358 13.460  9.913   1.00 77.03 159 A 1 
ATOM   1301 N N   . MET A 1 160 ? -13.085 10.933  4.978   1.00 93.15 160 A 1 
ATOM   1302 C CA  . MET A 1 160 ? -12.349 10.814  3.710   1.00 92.62 160 A 1 
ATOM   1303 C C   . MET A 1 160 ? -13.258 10.585  2.489   1.00 92.72 160 A 1 
ATOM   1304 O O   . MET A 1 160 ? -12.764 10.532  1.364   1.00 91.21 160 A 1 
ATOM   1305 C CB  . MET A 1 160 ? -11.286 9.714   3.822   1.00 92.57 160 A 1 
ATOM   1306 C CG  . MET A 1 160 ? -10.155 10.101  4.787   1.00 91.11 160 A 1 
ATOM   1307 S SD  . MET A 1 160 ? -8.782  8.927   4.823   1.00 89.00 160 A 1 
ATOM   1308 C CE  . MET A 1 160 ? -9.561  7.491   5.589   1.00 78.65 160 A 1 
ATOM   1309 N N   . GLY A 1 161 ? -14.560 10.470  2.691   1.00 93.54 161 A 1 
ATOM   1310 C CA  . GLY A 1 161 ? -15.550 10.321  1.620   1.00 92.90 161 A 1 
ATOM   1311 C C   . GLY A 1 161 ? -15.908 8.877   1.268   1.00 93.72 161 A 1 
ATOM   1312 O O   . GLY A 1 161 ? -16.579 8.652   0.264   1.00 92.05 161 A 1 
ATOM   1313 N N   . PHE A 1 162 ? -15.490 7.893   2.063   1.00 92.72 162 A 1 
ATOM   1314 C CA  . PHE A 1 162 ? -15.877 6.497   1.854   1.00 92.93 162 A 1 
ATOM   1315 C C   . PHE A 1 162 ? -17.174 6.157   2.597   1.00 93.22 162 A 1 
ATOM   1316 O O   . PHE A 1 162 ? -17.306 6.368   3.798   1.00 91.90 162 A 1 
ATOM   1317 C CB  . PHE A 1 162 ? -14.745 5.547   2.253   1.00 92.85 162 A 1 
ATOM   1318 C CG  . PHE A 1 162 ? -13.494 5.705   1.418   1.00 93.29 162 A 1 
ATOM   1319 C CD1 . PHE A 1 162 ? -13.407 5.098   0.154   1.00 90.74 162 A 1 
ATOM   1320 C CD2 . PHE A 1 162 ? -12.429 6.492   1.892   1.00 91.29 162 A 1 
ATOM   1321 C CE1 . PHE A 1 162 ? -12.265 5.285   -0.640  1.00 90.50 162 A 1 
ATOM   1322 C CE2 . PHE A 1 162 ? -11.287 6.684   1.096   1.00 90.90 162 A 1 
ATOM   1323 C CZ  . PHE A 1 162 ? -11.205 6.086   -0.171  1.00 91.63 162 A 1 
ATOM   1324 N N   . GLU A 1 163 ? -18.115 5.554   1.876   1.00 93.53 163 A 1 
ATOM   1325 C CA  . GLU A 1 163 ? -19.381 5.041   2.431   1.00 93.54 163 A 1 
ATOM   1326 C C   . GLU A 1 163 ? -19.415 3.504   2.504   1.00 93.72 163 A 1 
ATOM   1327 O O   . GLU A 1 163 ? -20.408 2.904   2.925   1.00 91.42 163 A 1 
ATOM   1328 C CB  . GLU A 1 163 ? -20.555 5.561   1.594   1.00 92.25 163 A 1 
ATOM   1329 C CG  . GLU A 1 163 ? -20.679 7.093   1.605   1.00 88.95 163 A 1 
ATOM   1330 C CD  . GLU A 1 163 ? -21.909 7.595   0.833   1.00 86.73 163 A 1 
ATOM   1331 O OE1 . GLU A 1 163 ? -22.219 8.803   0.958   1.00 77.07 163 A 1 
ATOM   1332 O OE2 . GLU A 1 163 ? -22.551 6.784   0.120   1.00 80.01 163 A 1 
ATOM   1333 N N   . GLN A 1 164 ? -18.342 2.848   2.057   1.00 92.46 164 A 1 
ATOM   1334 C CA  . GLN A 1 164 ? -18.242 1.408   1.868   1.00 92.79 164 A 1 
ATOM   1335 C C   . GLN A 1 164 ? -16.892 0.906   2.394   1.00 92.73 164 A 1 
ATOM   1336 O O   . GLN A 1 164 ? -15.844 1.375   1.941   1.00 91.10 164 A 1 
ATOM   1337 C CB  . GLN A 1 164 ? -18.402 1.083   0.373   1.00 92.52 164 A 1 
ATOM   1338 C CG  . GLN A 1 164 ? -19.728 1.557   -0.240  1.00 91.65 164 A 1 
ATOM   1339 C CD  . GLN A 1 164 ? -19.894 1.177   -1.709  1.00 90.79 164 A 1 
ATOM   1340 O OE1 . GLN A 1 164 ? -19.040 0.583   -2.343  1.00 85.08 164 A 1 
ATOM   1341 N NE2 . GLN A 1 164 ? -21.021 1.484   -2.317  1.00 83.34 164 A 1 
ATOM   1342 N N   . MET A 1 165 ? -16.894 -0.064  3.319   1.00 91.00 165 A 1 
ATOM   1343 C CA  . MET A 1 165 ? -15.676 -0.577  3.948   1.00 90.82 165 A 1 
ATOM   1344 C C   . MET A 1 165 ? -15.706 -2.097  4.141   1.00 90.32 165 A 1 
ATOM   1345 O O   . MET A 1 165 ? -16.713 -2.663  4.581   1.00 88.94 165 A 1 
ATOM   1346 C CB  . MET A 1 165 ? -15.452 0.159   5.276   1.00 89.83 165 A 1 
ATOM   1347 C CG  . MET A 1 165 ? -14.153 -0.237  5.976   1.00 86.45 165 A 1 
ATOM   1348 S SD  . MET A 1 165 ? -13.832 0.704   7.490   1.00 86.06 165 A 1 
ATOM   1349 C CE  . MET A 1 165 ? -12.261 -0.052  7.981   1.00 76.60 165 A 1 
ATOM   1350 N N   . LEU A 1 166 ? -14.567 -2.763  3.866   1.00 89.06 166 A 1 
ATOM   1351 C CA  . LEU A 1 166 ? -14.325 -4.152  4.262   1.00 88.02 166 A 1 
ATOM   1352 C C   . LEU A 1 166 ? -13.587 -4.196  5.596   1.00 85.70 166 A 1 
ATOM   1353 O O   . LEU A 1 166 ? -12.603 -3.483  5.790   1.00 82.40 166 A 1 
ATOM   1354 C CB  . LEU A 1 166 ? -13.529 -4.916  3.191   1.00 87.09 166 A 1 
ATOM   1355 C CG  . LEU A 1 166 ? -14.391 -5.524  2.073   1.00 82.97 166 A 1 
ATOM   1356 C CD1 . LEU A 1 166 ? -15.027 -4.464  1.185   1.00 75.53 166 A 1 
ATOM   1357 C CD2 . LEU A 1 166 ? -13.527 -6.408  1.176   1.00 75.47 166 A 1 
ATOM   1358 N N   . THR A 1 167 ? -14.023 -5.073  6.496   1.00 83.62 167 A 1 
ATOM   1359 C CA  . THR A 1 167 ? -13.404 -5.252  7.814   1.00 82.39 167 A 1 
ATOM   1360 C C   . THR A 1 167 ? -13.569 -6.672  8.362   1.00 81.45 167 A 1 
ATOM   1361 O O   . THR A 1 167 ? -14.220 -7.527  7.751   1.00 78.97 167 A 1 
ATOM   1362 C CB  . THR A 1 167 ? -13.924 -4.184  8.793   1.00 79.86 167 A 1 
ATOM   1363 O OG1 . THR A 1 167 ? -13.167 -4.250  9.973   1.00 71.11 167 A 1 
ATOM   1364 C CG2 . THR A 1 167 ? -15.396 -4.328  9.164   1.00 71.36 167 A 1 
ATOM   1365 N N   . GLU A 1 168 ? -12.957 -6.937  9.516   1.00 71.13 168 A 1 
ATOM   1366 C CA  . GLU A 1 168 ? -13.001 -8.225  10.203  1.00 70.28 168 A 1 
ATOM   1367 C C   . GLU A 1 168 ? -14.372 -8.511  10.833  1.00 70.70 168 A 1 
ATOM   1368 O O   . GLU A 1 168 ? -15.008 -7.647  11.436  1.00 65.55 168 A 1 
ATOM   1369 C CB  . GLU A 1 168 ? -11.861 -8.280  11.234  1.00 65.46 168 A 1 
ATOM   1370 C CG  . GLU A 1 168 ? -11.815 -9.565  12.076  1.00 60.03 168 A 1 
ATOM   1371 C CD  . GLU A 1 168 ? -11.768 -10.857 11.247  1.00 57.14 168 A 1 
ATOM   1372 O OE1 . GLU A 1 168 ? -12.194 -11.903 11.775  1.00 51.25 168 A 1 
ATOM   1373 O OE2 . GLU A 1 168 ? -11.349 -10.834 10.075  1.00 54.36 168 A 1 
ATOM   1374 N N   . GLY A 1 169 ? -14.809 -9.772  10.727  1.00 67.08 169 A 1 
ATOM   1375 C CA  . GLY A 1 169 ? -16.047 -10.292 11.310  1.00 64.11 169 A 1 
ATOM   1376 C C   . GLY A 1 169 ? -15.850 -11.022 12.641  1.00 64.59 169 A 1 
ATOM   1377 O O   . GLY A 1 169 ? -16.420 -12.094 12.840  1.00 61.55 169 A 1 
ATOM   1378 N N   . ALA A 1 170 ? -15.036 -10.483 13.547  1.00 64.98 170 A 1 
ATOM   1379 C CA  . ALA A 1 170 ? -14.678 -11.141 14.805  1.00 63.17 170 A 1 
ATOM   1380 C C   . ALA A 1 170 ? -15.901 -11.504 15.671  1.00 65.42 170 A 1 
ATOM   1381 O O   . ALA A 1 170 ? -16.777 -10.685 15.955  1.00 62.62 170 A 1 
ATOM   1382 C CB  . ALA A 1 170 ? -13.689 -10.257 15.569  1.00 56.68 170 A 1 
ATOM   1383 N N   . LYS A 1 171 ? -15.932 -12.756 16.165  1.00 63.54 171 A 1 
ATOM   1384 C CA  . LYS A 1 171 ? -17.061 -13.292 16.952  1.00 63.50 171 A 1 
ATOM   1385 C C   . LYS A 1 171 ? -17.337 -12.523 18.242  1.00 64.55 171 A 1 
ATOM   1386 O O   . LYS A 1 171 ? -18.493 -12.429 18.639  1.00 61.74 171 A 1 
ATOM   1387 C CB  . LYS A 1 171 ? -16.816 -14.763 17.304  1.00 59.41 171 A 1 
ATOM   1388 C CG  . LYS A 1 171 ? -16.942 -15.685 16.091  1.00 53.28 171 A 1 
ATOM   1389 C CD  . LYS A 1 171 ? -16.696 -17.130 16.526  1.00 49.07 171 A 1 
ATOM   1390 C CE  . LYS A 1 171 ? -16.771 -18.053 15.314  1.00 43.33 171 A 1 
ATOM   1391 N NZ  . LYS A 1 171 ? -16.303 -19.419 15.654  1.00 36.80 171 A 1 
ATOM   1392 N N   . HIS A 1 172 ? -16.307 -11.993 18.899  1.00 62.62 172 A 1 
ATOM   1393 C CA  . HIS A 1 172 ? -16.487 -11.240 20.143  1.00 61.03 172 A 1 
ATOM   1394 C C   . HIS A 1 172 ? -17.202 -9.896  19.928  1.00 61.62 172 A 1 
ATOM   1395 O O   . HIS A 1 172 ? -17.867 -9.414  20.841  1.00 59.50 172 A 1 
ATOM   1396 C CB  . HIS A 1 172 ? -15.130 -11.071 20.844  1.00 57.82 172 A 1 
ATOM   1397 C CG  . HIS A 1 172 ? -14.162 -10.189 20.106  1.00 55.83 172 A 1 
ATOM   1398 N ND1 . HIS A 1 172 ? -13.209 -10.587 19.200  1.00 51.00 172 A 1 
ATOM   1399 C CD2 . HIS A 1 172 ? -14.048 -8.836  20.251  1.00 49.77 172 A 1 
ATOM   1400 C CE1 . HIS A 1 172 ? -12.530 -9.492  18.812  1.00 48.34 172 A 1 
ATOM   1401 N NE2 . HIS A 1 172 ? -13.016 -8.410  19.420  1.00 51.02 172 A 1 
ATOM   1402 N N   . VAL A 1 173 ? -17.146 -9.348  18.713  1.00 65.60 173 A 1 
ATOM   1403 C CA  . VAL A 1 173 ? -17.899 -8.149  18.307  1.00 65.65 173 A 1 
ATOM   1404 C C   . VAL A 1 173 ? -19.283 -8.527  17.778  1.00 68.50 173 A 1 
ATOM   1405 O O   . VAL A 1 173 ? -20.287 -7.925  18.157  1.00 65.50 173 A 1 
ATOM   1406 C CB  . VAL A 1 173 ? -17.111 -7.352  17.253  1.00 60.84 173 A 1 
ATOM   1407 C CG1 . VAL A 1 173 ? -17.916 -6.163  16.721  1.00 55.23 173 A 1 
ATOM   1408 C CG2 . VAL A 1 173 ? -15.803 -6.827  17.855  1.00 56.84 173 A 1 
ATOM   1409 N N   . LEU A 1 174 ? -19.349 -9.544  16.923  1.00 66.67 174 A 1 
ATOM   1410 C CA  . LEU A 1 174 ? -20.610 -9.971  16.312  1.00 67.43 174 A 1 
ATOM   1411 C C   . LEU A 1 174 ? -21.559 -10.669 17.299  1.00 68.82 174 A 1 
ATOM   1412 O O   . LEU A 1 174 ? -22.779 -10.627 17.114  1.00 65.24 174 A 1 
ATOM   1413 C CB  . LEU A 1 174 ? -20.304 -10.891 15.122  1.00 64.26 174 A 1 
ATOM   1414 C CG  . LEU A 1 174 ? -19.660 -10.185 13.920  1.00 60.67 174 A 1 
ATOM   1415 C CD1 . LEU A 1 174 ? -19.416 -11.222 12.824  1.00 58.68 174 A 1 
ATOM   1416 C CD2 . LEU A 1 174 ? -20.577 -9.099  13.358  1.00 58.10 174 A 1 
ATOM   1417 N N   . GLY A 1 175 ? -21.027 -11.334 18.321  1.00 66.88 175 A 1 
ATOM   1418 C CA  . GLY A 1 175 ? -21.791 -12.176 19.234  1.00 66.36 175 A 1 
ATOM   1419 C C   . GLY A 1 175 ? -22.499 -13.308 18.475  1.00 67.79 175 A 1 
ATOM   1420 O O   . GLY A 1 175 ? -21.866 -14.213 17.942  1.00 63.89 175 A 1 
ATOM   1421 N N   . TRP A 1 176 ? -23.826 -13.235 18.423  1.00 66.91 176 A 1 
ATOM   1422 C CA  . TRP A 1 176 ? -24.674 -14.204 17.723  1.00 66.39 176 A 1 
ATOM   1423 C C   . TRP A 1 176 ? -24.961 -13.824 16.255  1.00 68.11 176 A 1 
ATOM   1424 O O   . TRP A 1 176 ? -25.574 -14.614 15.539  1.00 64.90 176 A 1 
ATOM   1425 C CB  . TRP A 1 176 ? -25.970 -14.378 18.524  1.00 60.20 176 A 1 
ATOM   1426 C CG  . TRP A 1 176 ? -26.782 -13.130 18.703  1.00 57.01 176 A 1 
ATOM   1427 C CD1 . TRP A 1 176 ? -26.694 -12.273 19.743  1.00 50.16 176 A 1 
ATOM   1428 C CD2 . TRP A 1 176 ? -27.788 -12.566 17.805  1.00 51.71 176 A 1 
ATOM   1429 N NE1 . TRP A 1 176 ? -27.558 -11.213 19.551  1.00 42.51 176 A 1 
ATOM   1430 C CE2 . TRP A 1 176 ? -28.257 -11.342 18.371  1.00 47.35 176 A 1 
ATOM   1431 C CE3 . TRP A 1 176 ? -28.346 -12.959 16.574  1.00 48.05 176 A 1 
ATOM   1432 C CZ2 . TRP A 1 176 ? -29.226 -10.545 17.738  1.00 49.26 176 A 1 
ATOM   1433 C CZ3 . TRP A 1 176 ? -29.323 -12.165 15.929  1.00 45.99 176 A 1 
ATOM   1434 C CH2 . TRP A 1 176 ? -29.755 -10.965 16.511  1.00 44.24 176 A 1 
ATOM   1435 N N   . LYS A 1 177 ? -24.545 -12.636 15.815  1.00 70.47 177 A 1 
ATOM   1436 C CA  . LYS A 1 177 ? -24.764 -12.169 14.443  1.00 73.46 177 A 1 
ATOM   1437 C C   . LYS A 1 177 ? -23.829 -12.907 13.478  1.00 75.06 177 A 1 
ATOM   1438 O O   . LYS A 1 177 ? -22.673 -13.175 13.796  1.00 73.95 177 A 1 
ATOM   1439 C CB  . LYS A 1 177 ? -24.577 -10.644 14.329  1.00 72.23 177 A 1 
ATOM   1440 C CG  . LYS A 1 177 ? -25.488 -9.823  15.255  1.00 72.04 177 A 1 
ATOM   1441 C CD  . LYS A 1 177 ? -25.231 -8.319  15.076  1.00 71.10 177 A 1 
ATOM   1442 C CE  . LYS A 1 177 ? -26.004 -7.510  16.114  1.00 66.83 177 A 1 
ATOM   1443 N NZ  . LYS A 1 177 ? -25.919 -6.048  15.866  1.00 60.43 177 A 1 
ATOM   1444 N N   . SER A 1 178 ? -24.326 -13.202 12.288  1.00 80.01 178 A 1 
ATOM   1445 C CA  . SER A 1 178 ? -23.519 -13.821 11.231  1.00 81.88 178 A 1 
ATOM   1446 C C   . SER A 1 178 ? -22.727 -12.760 10.449  1.00 82.80 178 A 1 
ATOM   1447 O O   . SER A 1 178 ? -23.270 -11.685 10.205  1.00 81.95 178 A 1 
ATOM   1448 C CB  . SER A 1 178 ? -24.442 -14.600 10.292  1.00 79.30 178 A 1 
ATOM   1449 O OG  . SER A 1 178 ? -23.711 -15.160 9.229   1.00 74.11 178 A 1 
ATOM   1450 N N   . PRO A 1 179 ? -21.489 -13.038 9.991   1.00 80.81 179 A 1 
ATOM   1451 C CA  . PRO A 1 179 ? -20.748 -12.136 9.104   1.00 82.14 179 A 1 
ATOM   1452 C C   . PRO A 1 179 ? -21.334 -12.068 7.683   1.00 84.04 179 A 1 
ATOM   1453 O O   . PRO A 1 179 ? -20.900 -11.248 6.880   1.00 82.50 179 A 1 
ATOM   1454 C CB  . PRO A 1 179 ? -19.318 -12.689 9.103   1.00 80.68 179 A 1 
ATOM   1455 C CG  . PRO A 1 179 ? -19.528 -14.188 9.283   1.00 81.71 179 A 1 
ATOM   1456 C CD  . PRO A 1 179 ? -20.721 -14.255 10.227  1.00 85.47 179 A 1 
ATOM   1457 N N   . ASN A 1 180 ? -22.311 -12.904 7.357   1.00 83.76 180 A 1 
ATOM   1458 C CA  . ASN A 1 180 ? -22.832 -13.092 6.000   1.00 84.75 180 A 1 
ATOM   1459 C C   . ASN A 1 180 ? -23.928 -12.081 5.602   1.00 85.83 180 A 1 
ATOM   1460 O O   . ASN A 1 180 ? -24.841 -12.400 4.830   1.00 84.65 180 A 1 
ATOM   1461 C CB  . ASN A 1 180 ? -23.278 -14.555 5.847   1.00 83.22 180 A 1 
ATOM   1462 C CG  . ASN A 1 180 ? -22.163 -15.561 6.036   1.00 82.43 180 A 1 
ATOM   1463 O OD1 . ASN A 1 180 ? -20.993 -15.318 5.797   1.00 77.76 180 A 1 
ATOM   1464 N ND2 . ASN A 1 180 ? -22.497 -16.757 6.451   1.00 77.70 180 A 1 
ATOM   1465 N N   . TYR A 1 181 ? -23.829 -10.852 6.117   1.00 85.19 181 A 1 
ATOM   1466 C CA  . TYR A 1 181 ? -24.733 -9.743  5.821   1.00 86.53 181 A 1 
ATOM   1467 C C   . TYR A 1 181 ? -23.954 -8.442  5.608   1.00 87.91 181 A 1 
ATOM   1468 O O   . TYR A 1 181 ? -22.810 -8.298  6.040   1.00 86.81 181 A 1 
ATOM   1469 C CB  . TYR A 1 181 ? -25.740 -9.559  6.962   1.00 84.59 181 A 1 
ATOM   1470 C CG  . TYR A 1 181 ? -26.638 -10.745 7.234   1.00 83.59 181 A 1 
ATOM   1471 C CD1 . TYR A 1 181 ? -27.803 -10.941 6.469   1.00 79.40 181 A 1 
ATOM   1472 C CD2 . TYR A 1 181 ? -26.314 -11.646 8.264   1.00 79.82 181 A 1 
ATOM   1473 C CE1 . TYR A 1 181 ? -28.651 -12.032 6.743   1.00 75.86 181 A 1 
ATOM   1474 C CE2 . TYR A 1 181 ? -27.157 -12.739 8.538   1.00 76.29 181 A 1 
ATOM   1475 C CZ  . TYR A 1 181 ? -28.328 -12.930 7.781   1.00 79.50 181 A 1 
ATOM   1476 O OH  . TYR A 1 181 ? -29.145 -13.977 8.059   1.00 75.05 181 A 1 
ATOM   1477 N N   . VAL A 1 182 ? -24.610 -7.458  4.995   1.00 89.79 182 A 1 
ATOM   1478 C CA  . VAL A 1 182 ? -24.139 -6.071  5.012   1.00 90.72 182 A 1 
ATOM   1479 C C   . VAL A 1 182 ? -24.617 -5.411  6.304   1.00 90.53 182 A 1 
ATOM   1480 O O   . VAL A 1 182 ? -25.809 -5.429  6.616   1.00 89.33 182 A 1 
ATOM   1481 C CB  . VAL A 1 182 ? -24.613 -5.292  3.773   1.00 90.93 182 A 1 
ATOM   1482 C CG1 . VAL A 1 182 ? -24.128 -3.838  3.797   1.00 87.52 182 A 1 
ATOM   1483 C CG2 . VAL A 1 182 ? -24.085 -5.939  2.487   1.00 87.27 182 A 1 
ATOM   1484 N N   . TYR A 1 183 ? -23.680 -4.805  7.026   1.00 89.73 183 A 1 
ATOM   1485 C CA  . TYR A 1 183 ? -23.928 -4.034  8.238   1.00 90.10 183 A 1 
ATOM   1486 C C   . TYR A 1 183 ? -23.681 -2.548  7.997   1.00 91.14 183 A 1 
ATOM   1487 O O   . TYR A 1 183 ? -23.220 -2.149  6.925   1.00 90.66 183 A 1 
ATOM   1488 C CB  . TYR A 1 183 ? -23.068 -4.597  9.377   1.00 89.46 183 A 1 
ATOM   1489 C CG  . TYR A 1 183 ? -23.485 -5.990  9.801   1.00 88.97 183 A 1 
ATOM   1490 C CD1 . TYR A 1 183 ? -24.545 -6.154  10.707  1.00 85.77 183 A 1 
ATOM   1491 C CD2 . TYR A 1 183 ? -22.836 -7.118  9.268   1.00 85.98 183 A 1 
ATOM   1492 C CE1 . TYR A 1 183 ? -24.954 -7.446  11.092  1.00 84.33 183 A 1 
ATOM   1493 C CE2 . TYR A 1 183 ? -23.245 -8.410  9.644   1.00 84.37 183 A 1 
ATOM   1494 C CZ  . TYR A 1 183 ? -24.301 -8.576  10.558  1.00 85.58 183 A 1 
ATOM   1495 O OH  . TYR A 1 183 ? -24.696 -9.818  10.929  1.00 83.63 183 A 1 
ATOM   1496 N N   . ALA A 1 184 ? -23.970 -1.721  8.986   1.00 91.77 184 A 1 
ATOM   1497 C CA  . ALA A 1 184 ? -23.519 -0.336  9.031   1.00 91.76 184 A 1 
ATOM   1498 C C   . ALA A 1 184 ? -22.806 -0.044  10.356  1.00 91.49 184 A 1 
ATOM   1499 O O   . ALA A 1 184 ? -23.048 -0.708  11.368  1.00 90.23 184 A 1 
ATOM   1500 C CB  . ALA A 1 184 ? -24.702 0.601   8.783   1.00 91.50 184 A 1 
ATOM   1501 N N   . SER A 1 185 ? -21.930 0.960   10.336  1.00 90.50 185 A 1 
ATOM   1502 C CA  . SER A 1 185 ? -21.295 1.468   11.552  1.00 90.80 185 A 1 
ATOM   1503 C C   . SER A 1 185 ? -22.349 1.997   12.529  1.00 91.08 185 A 1 
ATOM   1504 O O   . SER A 1 185 ? -23.268 2.723   12.141  1.00 90.65 185 A 1 
ATOM   1505 C CB  . SER A 1 185 ? -20.290 2.563   11.202  1.00 90.69 185 A 1 
ATOM   1506 O OG  . SER A 1 185 ? -19.826 3.193   12.380  1.00 86.68 185 A 1 
ATOM   1507 N N   . GLY A 1 186 ? -22.197 1.653   13.806  1.00 91.00 186 A 1 
ATOM   1508 C CA  . GLY A 1 186 ? -23.073 2.137   14.871  1.00 90.86 186 A 1 
ATOM   1509 C C   . GLY A 1 186 ? -22.969 3.643   15.099  1.00 91.54 186 A 1 
ATOM   1510 O O   . GLY A 1 186 ? -23.974 4.286   15.399  1.00 89.20 186 A 1 
ATOM   1511 N N   . VAL A 1 187 ? -21.775 4.225   14.887  1.00 92.24 187 A 1 
ATOM   1512 C CA  . VAL A 1 187 ? -21.513 5.664   15.070  1.00 92.21 187 A 1 
ATOM   1513 C C   . VAL A 1 187 ? -21.653 6.456   13.768  1.00 92.59 187 A 1 
ATOM   1514 O O   . VAL A 1 187 ? -21.993 7.637   13.799  1.00 90.35 187 A 1 
ATOM   1515 C CB  . VAL A 1 187 ? -20.141 5.903   15.725  1.00 90.42 187 A 1 
ATOM   1516 C CG1 . VAL A 1 187 ? -20.106 5.307   17.138  1.00 80.48 187 A 1 
ATOM   1517 C CG2 . VAL A 1 187 ? -18.990 5.322   14.914  1.00 80.49 187 A 1 
ATOM   1518 N N   . ARG A 1 188 ? -21.451 5.813   12.609  1.00 92.18 188 A 1 
ATOM   1519 C CA  . ARG A 1 188 ? -21.618 6.394   11.266  1.00 92.13 188 A 1 
ATOM   1520 C C   . ARG A 1 188 ? -22.529 5.519   10.403  1.00 92.80 188 A 1 
ATOM   1521 O O   . ARG A 1 188 ? -22.041 4.769   9.561   1.00 91.37 188 A 1 
ATOM   1522 C CB  . ARG A 1 188 ? -20.241 6.614   10.616  1.00 91.11 188 A 1 
ATOM   1523 C CG  . ARG A 1 188 ? -19.373 7.650   11.337  1.00 84.34 188 A 1 
ATOM   1524 C CD  . ARG A 1 188 ? -20.008 9.050   11.330  1.00 84.51 188 A 1 
ATOM   1525 N NE  . ARG A 1 188 ? -19.194 9.994   12.110  1.00 80.63 188 A 1 
ATOM   1526 C CZ  . ARG A 1 188 ? -19.480 11.253  12.371  1.00 76.30 188 A 1 
ATOM   1527 N NH1 . ARG A 1 188 ? -20.548 11.832  11.915  1.00 69.02 188 A 1 
ATOM   1528 N NH2 . ARG A 1 188 ? -18.685 11.957  13.121  1.00 67.32 188 A 1 
ATOM   1529 N N   . PRO A 1 189 ? -23.869 5.614   10.569  1.00 93.26 189 A 1 
ATOM   1530 C CA  . PRO A 1 189 ? -24.831 4.760   9.861   1.00 92.87 189 A 1 
ATOM   1531 C C   . PRO A 1 189 ? -24.760 4.804   8.327   1.00 93.15 189 A 1 
ATOM   1532 O O   . PRO A 1 189 ? -25.290 3.913   7.662   1.00 91.41 189 A 1 
ATOM   1533 C CB  . PRO A 1 189 ? -26.204 5.236   10.345  1.00 91.83 189 A 1 
ATOM   1534 C CG  . PRO A 1 189 ? -25.922 5.780   11.737  1.00 90.37 189 A 1 
ATOM   1535 C CD  . PRO A 1 189 ? -24.562 6.433   11.563  1.00 92.45 189 A 1 
ATOM   1536 N N   . GLN A 1 190 ? -24.139 5.830   7.759   1.00 93.70 190 A 1 
ATOM   1537 C CA  . GLN A 1 190 ? -23.897 5.967   6.327   1.00 93.21 190 A 1 
ATOM   1538 C C   . GLN A 1 190 ? -22.756 5.063   5.839   1.00 93.79 190 A 1 
ATOM   1539 O O   . GLN A 1 190 ? -22.764 4.675   4.673   1.00 92.49 190 A 1 
ATOM   1540 C CB  . GLN A 1 190 ? -23.577 7.427   5.982   1.00 92.48 190 A 1 
ATOM   1541 C CG  . GLN A 1 190 ? -24.673 8.441   6.354   1.00 87.66 190 A 1 
ATOM   1542 C CD  . GLN A 1 190 ? -24.666 8.895   7.816   1.00 83.52 190 A 1 
ATOM   1543 O OE1 . GLN A 1 190 ? -23.898 8.457   8.664   1.00 74.04 190 A 1 
ATOM   1544 N NE2 . GLN A 1 190 ? -25.542 9.795   8.195   1.00 71.75 190 A 1 
ATOM   1545 N N   . LEU A 1 191 ? -21.804 4.704   6.702   1.00 92.25 191 A 1 
ATOM   1546 C CA  . LEU A 1 191 ? -20.710 3.797   6.372   1.00 92.60 191 A 1 
ATOM   1547 C C   . LEU A 1 191 ? -21.198 2.346   6.457   1.00 92.67 191 A 1 
ATOM   1548 O O   . LEU A 1 191 ? -21.417 1.807   7.549   1.00 91.93 191 A 1 
ATOM   1549 C CB  . LEU A 1 191 ? -19.510 4.068   7.292   1.00 92.51 191 A 1 
ATOM   1550 C CG  . LEU A 1 191 ? -18.277 3.202   6.967   1.00 91.75 191 A 1 
ATOM   1551 C CD1 . LEU A 1 191 ? -17.655 3.564   5.624   1.00 88.18 191 A 1 
ATOM   1552 C CD2 . LEU A 1 191 ? -17.213 3.387   8.046   1.00 88.45 191 A 1 
ATOM   1553 N N   . LYS A 1 192 ? -21.337 1.700   5.301   1.00 92.62 192 A 1 
ATOM   1554 C CA  . LYS A 1 192 ? -21.707 0.287   5.198   1.00 92.69 192 A 1 
ATOM   1555 C C   . LYS A 1 192 ? -20.478 -0.603  5.357   1.00 92.48 192 A 1 
ATOM   1556 O O   . LYS A 1 192 ? -19.414 -0.305  4.816   1.00 91.50 192 A 1 
ATOM   1557 C CB  . LYS A 1 192 ? -22.396 0.009   3.862   1.00 92.80 192 A 1 
ATOM   1558 C CG  . LYS A 1 192 ? -23.736 0.740   3.686   1.00 91.47 192 A 1 
ATOM   1559 C CD  . LYS A 1 192 ? -24.289 0.366   2.308   1.00 89.61 192 A 1 
ATOM   1560 C CE  . LYS A 1 192 ? -25.570 1.107   1.945   1.00 83.73 192 A 1 
ATOM   1561 N NZ  . LYS A 1 192 ? -25.953 0.786   0.543   1.00 78.20 192 A 1 
ATOM   1562 N N   . LEU A 1 193 ? -20.646 -1.725  6.038   1.00 90.10 193 A 1 
ATOM   1563 C CA  . LEU A 1 193 ? -19.590 -2.670  6.375   1.00 89.54 193 A 1 
ATOM   1564 C C   . LEU A 1 193 ? -19.871 -4.038  5.762   1.00 89.70 193 A 1 
ATOM   1565 O O   . LEU A 1 193 ? -20.976 -4.575  5.881   1.00 89.01 193 A 1 
ATOM   1566 C CB  . LEU A 1 193 ? -19.445 -2.766  7.906   1.00 89.12 193 A 1 
ATOM   1567 C CG  . LEU A 1 193 ? -19.218 -1.431  8.641   1.00 87.85 193 A 1 
ATOM   1568 C CD1 . LEU A 1 193 ? -19.168 -1.691  10.143  1.00 84.48 193 A 1 
ATOM   1569 C CD2 . LEU A 1 193 ? -17.920 -0.750  8.213   1.00 84.56 193 A 1 
ATOM   1570 N N   . LEU A 1 194 ? -18.846 -4.625  5.144   1.00 89.60 194 A 1 
ATOM   1571 C CA  . LEU A 1 194 ? -18.837 -6.007  4.693   1.00 89.05 194 A 1 
ATOM   1572 C C   . LEU A 1 194 ? -17.772 -6.769  5.486   1.00 87.84 194 A 1 
ATOM   1573 O O   . LEU A 1 194 ? -16.596 -6.407  5.467   1.00 86.13 194 A 1 
ATOM   1574 C CB  . LEU A 1 194 ? -18.607 -6.043  3.173   1.00 88.86 194 A 1 
ATOM   1575 C CG  . LEU A 1 194 ? -18.711 -7.449  2.560   1.00 84.45 194 A 1 
ATOM   1576 C CD1 . LEU A 1 194 ? -20.113 -8.033  2.696   1.00 80.27 194 A 1 
ATOM   1577 C CD2 . LEU A 1 194 ? -18.383 -7.385  1.069   1.00 80.85 194 A 1 
ATOM   1578 N N   . LEU A 1 195 ? -18.197 -7.811  6.195   1.00 86.53 195 A 1 
ATOM   1579 C CA  . LEU A 1 195 ? -17.368 -8.506  7.170   1.00 85.62 195 A 1 
ATOM   1580 C C   . LEU A 1 195 ? -16.759 -9.772  6.581   1.00 85.35 195 A 1 
ATOM   1581 O O   . LEU A 1 195 ? -17.434 -10.517 5.869   1.00 83.69 195 A 1 
ATOM   1582 C CB  . LEU A 1 195 ? -18.196 -8.820  8.422   1.00 83.82 195 A 1 
ATOM   1583 C CG  . LEU A 1 195 ? -18.911 -7.608  9.043   1.00 81.96 195 A 1 
ATOM   1584 C CD1 . LEU A 1 195 ? -19.648 -8.068  10.286  1.00 75.33 195 A 1 
ATOM   1585 C CD2 . LEU A 1 195 ? -17.957 -6.487  9.442   1.00 75.15 195 A 1 
ATOM   1586 N N   . LYS A 1 196 ? -15.499 -10.055 6.916   1.00 84.52 196 A 1 
ATOM   1587 C CA  . LYS A 1 196 ? -14.839 -11.316 6.566   1.00 84.06 196 A 1 
ATOM   1588 C C   . LYS A 1 196 ? -15.574 -12.498 7.194   1.00 83.92 196 A 1 
ATOM   1589 O O   . LYS A 1 196 ? -15.869 -12.498 8.387   1.00 82.69 196 A 1 
ATOM   1590 C CB  . LYS A 1 196 ? -13.382 -11.247 7.029   1.00 81.67 196 A 1 
ATOM   1591 C CG  . LYS A 1 196 ? -12.606 -12.544 6.784   1.00 78.65 196 A 1 
ATOM   1592 C CD  . LYS A 1 196 ? -11.214 -12.433 7.412   1.00 76.22 196 A 1 
ATOM   1593 C CE  . LYS A 1 196 ? -10.529 -13.799 7.482   1.00 70.01 196 A 1 
ATOM   1594 N NZ  . LYS A 1 196 ? -9.792  -13.933 8.763   1.00 66.64 196 A 1 
ATOM   1595 N N   . ASN A 1 197 ? -15.808 -13.544 6.403   1.00 86.08 197 A 1 
ATOM   1596 C CA  . ASN A 1 197 ? -16.215 -14.844 6.915   1.00 86.14 197 A 1 
ATOM   1597 C C   . ASN A 1 197 ? -14.967 -15.673 7.250   1.00 85.11 197 A 1 
ATOM   1598 O O   . ASN A 1 197 ? -14.322 -16.225 6.353   1.00 83.90 197 A 1 
ATOM   1599 C CB  . ASN A 1 197 ? -17.140 -15.528 5.903   1.00 86.26 197 A 1 
ATOM   1600 C CG  . ASN A 1 197 ? -17.740 -16.796 6.474   1.00 86.51 197 A 1 
ATOM   1601 O OD1 . ASN A 1 197 ? -17.060 -17.741 6.845   1.00 80.79 197 A 1 
ATOM   1602 N ND2 . ASN A 1 197 ? -19.042 -16.848 6.593   1.00 80.89 197 A 1 
ATOM   1603 N N   . ASP A 1 198 ? -14.629 -15.773 8.533   1.00 85.18 198 A 1 
ATOM   1604 C CA  . ASP A 1 198 ? -13.443 -16.487 9.014   1.00 84.44 198 A 1 
ATOM   1605 C C   . ASP A 1 198 ? -13.419 -17.948 8.572   1.00 85.18 198 A 1 
ATOM   1606 O O   . ASP A 1 198 ? -12.451 -18.396 7.968   1.00 83.44 198 A 1 
ATOM   1607 C CB  . ASP A 1 198 ? -13.371 -16.439 10.546  1.00 81.06 198 A 1 
ATOM   1608 C CG  . ASP A 1 198 ? -12.698 -15.188 11.088  1.00 73.47 198 A 1 
ATOM   1609 O OD1 . ASP A 1 198 ? -11.745 -14.721 10.433  1.00 67.43 198 A 1 
ATOM   1610 O OD2 . ASP A 1 198 ? -13.094 -14.779 12.201  1.00 65.82 198 A 1 
ATOM   1611 N N   . ARG A 1 199 ? -14.500 -18.700 8.819   1.00 84.23 199 A 1 
ATOM   1612 C CA  . ARG A 1 199 ? -14.552 -20.147 8.589   1.00 84.53 199 A 1 
ATOM   1613 C C   . ARG A 1 199 ? -14.197 -20.494 7.147   1.00 85.82 199 A 1 
ATOM   1614 O O   . ARG A 1 199 ? -13.272 -21.264 6.910   1.00 83.76 199 A 1 
ATOM   1615 C CB  . ARG A 1 199 ? -15.940 -20.683 8.968   1.00 82.26 199 A 1 
ATOM   1616 C CG  . ARG A 1 199 ? -16.068 -22.180 8.654   1.00 74.15 199 A 1 
ATOM   1617 C CD  . ARG A 1 199 ? -17.488 -22.675 8.913   1.00 70.33 199 A 1 
ATOM   1618 N NE  . ARG A 1 199 ? -17.658 -24.037 8.375   1.00 62.26 199 A 1 
ATOM   1619 C CZ  . ARG A 1 199 ? -18.782 -24.726 8.317   1.00 56.07 199 A 1 
ATOM   1620 N NH1 . ARG A 1 199 ? -19.899 -24.268 8.809   1.00 49.98 199 A 1 
ATOM   1621 N NH2 . ARG A 1 199 ? -18.795 -25.896 7.742   1.00 46.13 199 A 1 
ATOM   1622 N N   . PHE A 1 200 ? -14.919 -19.933 6.193   1.00 86.99 200 A 1 
ATOM   1623 C CA  . PHE A 1 200 ? -14.705 -20.251 4.782   1.00 88.01 200 A 1 
ATOM   1624 C C   . PHE A 1 200 ? -13.395 -19.669 4.241   1.00 88.57 200 A 1 
ATOM   1625 O O   . PHE A 1 200 ? -12.788 -20.265 3.354   1.00 86.89 200 A 1 
ATOM   1626 C CB  . PHE A 1 200 ? -15.902 -19.764 3.960   1.00 88.14 200 A 1 
ATOM   1627 C CG  . PHE A 1 200 ? -17.205 -20.501 4.205   1.00 88.94 200 A 1 
ATOM   1628 C CD1 . PHE A 1 200 ? -17.266 -21.899 4.086   1.00 85.09 200 A 1 
ATOM   1629 C CD2 . PHE A 1 200 ? -18.374 -19.782 4.513   1.00 85.44 200 A 1 
ATOM   1630 C CE1 . PHE A 1 200 ? -18.481 -22.578 4.284   1.00 84.34 200 A 1 
ATOM   1631 C CE2 . PHE A 1 200 ? -19.590 -20.456 4.708   1.00 84.39 200 A 1 
ATOM   1632 C CZ  . PHE A 1 200 ? -19.645 -21.854 4.597   1.00 86.93 200 A 1 
ATOM   1633 N N   . SER A 1 201 ? -12.924 -18.547 4.778   1.00 88.28 201 A 1 
ATOM   1634 C CA  . SER A 1 201 ? -11.624 -17.980 4.399   1.00 87.52 201 A 1 
ATOM   1635 C C   . SER A 1 201 ? -10.475 -18.887 4.851   1.00 86.64 201 A 1 
ATOM   1636 O O   . SER A 1 201 ? -9.603  -19.220 4.059   1.00 85.65 201 A 1 
ATOM   1637 C CB  . SER A 1 201 ? -11.449 -16.570 4.976   1.00 86.93 201 A 1 
ATOM   1638 O OG  . SER A 1 201 ? -12.501 -15.721 4.553   1.00 81.21 201 A 1 
ATOM   1639 N N   . GLU A 1 202 ? -10.503 -19.359 6.097   1.00 86.98 202 A 1 
ATOM   1640 C CA  . GLU A 1 202 ? -9.466  -20.234 6.660   1.00 86.24 202 A 1 
ATOM   1641 C C   . GLU A 1 202 ? -9.478  -21.656 6.084   1.00 86.63 202 A 1 
ATOM   1642 O O   . GLU A 1 202 ? -8.434  -22.308 6.040   1.00 85.24 202 A 1 
ATOM   1643 C CB  . GLU A 1 202 ? -9.655  -20.346 8.164   1.00 84.16 202 A 1 
ATOM   1644 C CG  . GLU A 1 202 ? -9.306  -19.064 8.933   1.00 80.54 202 A 1 
ATOM   1645 C CD  . GLU A 1 202 ? -9.543  -19.238 10.439  1.00 75.80 202 A 1 
ATOM   1646 O OE1 . GLU A 1 202 ? -9.471  -18.205 11.137  1.00 67.51 202 A 1 
ATOM   1647 O OE2 . GLU A 1 202 ? -9.803  -20.392 10.868  1.00 66.76 202 A 1 
ATOM   1648 N N   . ASP A 1 203 ? -10.623 -22.162 5.633   1.00 87.01 203 A 1 
ATOM   1649 C CA  . ASP A 1 203 ? -10.673 -23.443 4.921   1.00 86.95 203 A 1 
ATOM   1650 C C   . ASP A 1 203 ? -9.784  -23.410 3.666   1.00 87.35 203 A 1 
ATOM   1651 O O   . ASP A 1 203 ? -9.133  -24.406 3.351   1.00 86.94 203 A 1 
ATOM   1652 C CB  . ASP A 1 203 ? -12.123 -23.814 4.556   1.00 86.62 203 A 1 
ATOM   1653 C CG  . ASP A 1 203 ? -12.989 -24.268 5.744   1.00 84.57 203 A 1 
ATOM   1654 O OD1 . ASP A 1 203 ? -12.427 -24.693 6.777   1.00 80.04 203 A 1 
ATOM   1655 O OD2 . ASP A 1 203 ? -14.235 -24.234 5.623   1.00 80.38 203 A 1 
ATOM   1656 N N   . LEU A 1 204 ? -9.690  -22.262 2.996   1.00 89.24 204 A 1 
ATOM   1657 C CA  . LEU A 1 204 ? -8.834  -22.069 1.826   1.00 89.27 204 A 1 
ATOM   1658 C C   . LEU A 1 204 ? -7.414  -21.619 2.188   1.00 88.49 204 A 1 
ATOM   1659 O O   . LEU A 1 204 ? -6.461  -22.085 1.571   1.00 85.93 204 A 1 
ATOM   1660 C CB  . LEU A 1 204 ? -9.487  -21.063 0.865   1.00 89.29 204 A 1 
ATOM   1661 C CG  . LEU A 1 204 ? -10.861 -21.490 0.320   1.00 89.40 204 A 1 
ATOM   1662 C CD1 . LEU A 1 204 ? -11.370 -20.428 -0.652  1.00 85.08 204 A 1 
ATOM   1663 C CD2 . LEU A 1 204 ? -10.802 -22.826 -0.422  1.00 86.21 204 A 1 
ATOM   1664 N N   . SER A 1 205 ? -7.255  -20.723 3.158   1.00 88.22 205 A 1 
ATOM   1665 C CA  . SER A 1 205 ? -5.946  -20.131 3.459   1.00 85.98 205 A 1 
ATOM   1666 C C   . SER A 1 205 ? -5.046  -21.033 4.305   1.00 85.08 205 A 1 
ATOM   1667 O O   . SER A 1 205 ? -3.828  -21.004 4.131   1.00 83.03 205 A 1 
ATOM   1668 C CB  . SER A 1 205 ? -6.114  -18.763 4.127   1.00 83.76 205 A 1 
ATOM   1669 O OG  . SER A 1 205 ? -6.765  -18.865 5.375   1.00 74.30 205 A 1 
ATOM   1670 N N   . ILE A 1 206 ? -5.616  -21.850 5.188   1.00 86.52 206 A 1 
ATOM   1671 C CA  . ILE A 1 206 ? -4.879  -22.656 6.170   1.00 84.88 206 A 1 
ATOM   1672 C C   . ILE A 1 206 ? -5.061  -24.152 5.900   1.00 84.88 206 A 1 
ATOM   1673 O O   . ILE A 1 206 ? -4.083  -24.891 5.826   1.00 81.84 206 A 1 
ATOM   1674 C CB  . ILE A 1 206 ? -5.289  -22.266 7.616   1.00 82.44 206 A 1 
ATOM   1675 C CG1 . ILE A 1 206 ? -5.057  -20.753 7.867   1.00 79.00 206 A 1 
ATOM   1676 C CG2 . ILE A 1 206 ? -4.519  -23.113 8.643   1.00 77.85 206 A 1 
ATOM   1677 C CD1 . ILE A 1 206 ? -5.545  -20.254 9.232   1.00 71.66 206 A 1 
ATOM   1678 N N   . ARG A 1 207 ? -6.304  -24.616 5.731   1.00 86.47 207 A 1 
ATOM   1679 C CA  . ARG A 1 207 ? -6.624  -26.053 5.780   1.00 85.88 207 A 1 
ATOM   1680 C C   . ARG A 1 207 ? -6.580  -26.762 4.426   1.00 86.74 207 A 1 
ATOM   1681 O O   . ARG A 1 207 ? -6.541  -27.986 4.398   1.00 85.28 207 A 1 
ATOM   1682 C CB  . ARG A 1 207 ? -7.976  -26.251 6.490   1.00 85.00 207 A 1 
ATOM   1683 C CG  . ARG A 1 207 ? -7.895  -25.868 7.984   1.00 82.15 207 A 1 
ATOM   1684 C CD  . ARG A 1 207 ? -9.214  -26.133 8.719   1.00 79.69 207 A 1 
ATOM   1685 N NE  . ARG A 1 207 ? -10.206 -25.059 8.511   1.00 74.61 207 A 1 
ATOM   1686 C CZ  . ARG A 1 207 ? -10.379 -23.976 9.249   1.00 68.63 207 A 1 
ATOM   1687 N NH1 . ARG A 1 207 ? -9.646  -23.697 10.291  1.00 62.03 207 A 1 
ATOM   1688 N NH2 . ARG A 1 207 ? -11.310 -23.128 8.949   1.00 61.39 207 A 1 
ATOM   1689 N N   . PHE A 1 208 ? -6.540  -26.034 3.318   1.00 87.65 208 A 1 
ATOM   1690 C CA  . PHE A 1 208 ? -6.642  -26.616 1.970   1.00 87.99 208 A 1 
ATOM   1691 C C   . PHE A 1 208 ? -5.618  -27.730 1.689   1.00 86.38 208 A 1 
ATOM   1692 O O   . PHE A 1 208 ? -5.973  -28.754 1.105   1.00 81.57 208 A 1 
ATOM   1693 C CB  . PHE A 1 208 ? -6.511  -25.497 0.931   1.00 88.70 208 A 1 
ATOM   1694 C CG  . PHE A 1 208 ? -6.697  -25.978 -0.491  1.00 90.68 208 A 1 
ATOM   1695 C CD1 . PHE A 1 208 ? -5.589  -26.358 -1.267  1.00 87.12 208 A 1 
ATOM   1696 C CD2 . PHE A 1 208 ? -7.993  -26.109 -1.018  1.00 87.70 208 A 1 
ATOM   1697 C CE1 . PHE A 1 208 ? -5.778  -26.880 -2.560  1.00 87.37 208 A 1 
ATOM   1698 C CE2 . PHE A 1 208 ? -8.185  -26.634 -2.309  1.00 87.42 208 A 1 
ATOM   1699 C CZ  . PHE A 1 208 ? -7.077  -27.025 -3.075  1.00 90.21 208 A 1 
ATOM   1700 N N   . GLY A 1 209 ? -4.363  -27.549 2.099   1.00 88.53 209 A 1 
ATOM   1701 C CA  . GLY A 1 209 ? -3.270  -28.516 1.917   1.00 86.87 209 A 1 
ATOM   1702 C C   . GLY A 1 209 ? -3.039  -29.447 3.110   1.00 87.77 209 A 1 
ATOM   1703 O O   . GLY A 1 209 ? -2.062  -30.195 3.104   1.00 84.40 209 A 1 
ATOM   1704 N N   . ASP A 1 210 ? -3.877  -29.415 4.140   1.00 86.25 210 A 1 
ATOM   1705 C CA  . ASP A 1 210 ? -3.681  -30.196 5.363   1.00 86.81 210 A 1 
ATOM   1706 C C   . ASP A 1 210 ? -4.262  -31.612 5.228   1.00 86.77 210 A 1 
ATOM   1707 O O   . ASP A 1 210 ? -5.468  -31.844 5.355   1.00 85.13 210 A 1 
ATOM   1708 C CB  . ASP A 1 210 ? -4.242  -29.437 6.574   1.00 85.44 210 A 1 
ATOM   1709 C CG  . ASP A 1 210 ? -4.003  -30.168 7.902   1.00 83.61 210 A 1 
ATOM   1710 O OD1 . ASP A 1 210 ? -3.358  -31.245 7.895   1.00 79.38 210 A 1 
ATOM   1711 O OD2 . ASP A 1 210 ? -4.496  -29.673 8.932   1.00 78.33 210 A 1 
ATOM   1712 N N   . TYR A 1 211 ? -3.372  -32.591 5.019   1.00 87.97 211 A 1 
ATOM   1713 C CA  . TYR A 1 211 ? -3.722  -34.014 4.922   1.00 88.39 211 A 1 
ATOM   1714 C C   . TYR A 1 211 ? -4.321  -34.594 6.214   1.00 89.08 211 A 1 
ATOM   1715 O O   . TYR A 1 211 ? -4.957  -35.647 6.159   1.00 85.35 211 A 1 
ATOM   1716 C CB  . TYR A 1 211 ? -2.472  -34.824 4.545   1.00 86.36 211 A 1 
ATOM   1717 C CG  . TYR A 1 211 ? -1.943  -34.556 3.152   1.00 81.19 211 A 1 
ATOM   1718 C CD1 . TYR A 1 211 ? -2.409  -35.328 2.069   1.00 74.47 211 A 1 
ATOM   1719 C CD2 . TYR A 1 211 ? -0.992  -33.544 2.932   1.00 73.08 211 A 1 
ATOM   1720 C CE1 . TYR A 1 211 ? -1.937  -35.080 0.768   1.00 68.75 211 A 1 
ATOM   1721 C CE2 . TYR A 1 211 ? -0.521  -33.285 1.630   1.00 69.10 211 A 1 
ATOM   1722 C CZ  . TYR A 1 211 ? -0.999  -34.053 0.547   1.00 69.84 211 A 1 
ATOM   1723 O OH  . TYR A 1 211 ? -0.559  -33.796 -0.716  1.00 67.65 211 A 1 
ATOM   1724 N N   . SER A 1 212 ? -4.106  -33.951 7.362   1.00 88.53 212 A 1 
ATOM   1725 C CA  . SER A 1 212 ? -4.663  -34.386 8.646   1.00 88.92 212 A 1 
ATOM   1726 C C   . SER A 1 212 ? -6.090  -33.879 8.883   1.00 88.54 212 A 1 
ATOM   1727 O O   . SER A 1 212 ? -6.776  -34.357 9.786   1.00 86.32 212 A 1 
ATOM   1728 C CB  . SER A 1 212 ? -3.730  -33.981 9.792   1.00 89.56 212 A 1 
ATOM   1729 O OG  . SER A 1 212 ? -3.818  -32.616 10.119  1.00 83.20 212 A 1 
ATOM   1730 N N   . TRP A 1 213 ? -6.555  -32.953 8.061   1.00 87.57 213 A 1 
ATOM   1731 C CA  . TRP A 1 213 ? -7.894  -32.404 8.166   1.00 87.56 213 A 1 
ATOM   1732 C C   . TRP A 1 213 ? -8.954  -33.422 7.732   1.00 87.48 213 A 1 
ATOM   1733 O O   . TRP A 1 213 ? -8.914  -33.955 6.622   1.00 86.49 213 A 1 
ATOM   1734 C CB  . TRP A 1 213 ? -7.977  -31.116 7.346   1.00 87.16 213 A 1 
ATOM   1735 C CG  . TRP A 1 213 ? -9.254  -30.362 7.447   1.00 86.06 213 A 1 
ATOM   1736 C CD1 . TRP A 1 213 ? -10.025 -30.214 8.554   1.00 83.81 213 A 1 
ATOM   1737 C CD2 . TRP A 1 213 ? -9.931  -29.594 6.404   1.00 86.55 213 A 1 
ATOM   1738 N NE1 . TRP A 1 213 ? -11.110 -29.411 8.265   1.00 81.28 213 A 1 
ATOM   1739 C CE2 . TRP A 1 213 ? -11.094 -28.988 6.961   1.00 83.73 213 A 1 
ATOM   1740 C CE3 . TRP A 1 213 ? -9.656  -29.326 5.049   1.00 82.44 213 A 1 
ATOM   1741 C CZ2 . TRP A 1 213 ? -11.936 -28.154 6.213   1.00 82.80 213 A 1 
ATOM   1742 C CZ3 . TRP A 1 213 ? -10.492 -28.491 4.287   1.00 81.71 213 A 1 
ATOM   1743 C CH2 . TRP A 1 213 ? -11.627 -27.900 4.868   1.00 80.53 213 A 1 
ATOM   1744 N N   . ASN A 1 214 ? -9.948  -33.655 8.574   1.00 87.81 214 A 1 
ATOM   1745 C CA  . ASN A 1 214 ? -11.022 -34.635 8.331   1.00 87.99 214 A 1 
ATOM   1746 C C   . ASN A 1 214 ? -11.806 -34.398 7.025   1.00 88.28 214 A 1 
ATOM   1747 O O   . ASN A 1 214 ? -12.449 -35.313 6.515   1.00 84.87 214 A 1 
ATOM   1748 C CB  . ASN A 1 214 ? -11.999 -34.582 9.516   1.00 86.78 214 A 1 
ATOM   1749 C CG  . ASN A 1 214 ? -11.409 -35.101 10.813  1.00 80.35 214 A 1 
ATOM   1750 O OD1 . ASN A 1 214 ? -10.544 -35.952 10.853  1.00 71.44 214 A 1 
ATOM   1751 N ND2 . ASN A 1 214 ? -11.884 -34.617 11.935  1.00 71.14 214 A 1 
ATOM   1752 N N   . GLU A 1 215 ? -11.777 -33.178 6.523   1.00 86.45 215 A 1 
ATOM   1753 C CA  . GLU A 1 215 ? -12.492 -32.791 5.303   1.00 86.22 215 A 1 
ATOM   1754 C C   . GLU A 1 215 ? -11.617 -32.844 4.044   1.00 87.93 215 A 1 
ATOM   1755 O O   . GLU A 1 215 ? -12.111 -32.541 2.954   1.00 85.05 215 A 1 
ATOM   1756 C CB  . GLU A 1 215 ? -13.121 -31.401 5.504   1.00 85.18 215 A 1 
ATOM   1757 C CG  . GLU A 1 215 ? -14.087 -31.320 6.702   1.00 82.67 215 A 1 
ATOM   1758 C CD  . GLU A 1 215 ? -15.352 -32.182 6.551   1.00 81.16 215 A 1 
ATOM   1759 O OE1 . GLU A 1 215 ? -16.112 -32.279 7.539   1.00 73.35 215 A 1 
ATOM   1760 O OE2 . GLU A 1 215 ? -15.609 -32.703 5.444   1.00 74.02 215 A 1 
ATOM   1761 N N   . TYR A 1 216 ? -10.346 -33.241 4.166   1.00 86.88 216 A 1 
ATOM   1762 C CA  . TYR A 1 216 ? -9.414  -33.394 3.048   1.00 87.47 216 A 1 
ATOM   1763 C C   . TYR A 1 216 ? -9.772  -34.612 2.165   1.00 87.42 216 A 1 
ATOM   1764 O O   . TYR A 1 216 ? -10.122 -35.668 2.693   1.00 84.30 216 A 1 
ATOM   1765 C CB  . TYR A 1 216 ? -7.979  -33.499 3.583   1.00 86.40 216 A 1 
ATOM   1766 C CG  . TYR A 1 216 ? -6.938  -33.577 2.483   1.00 85.89 216 A 1 
ATOM   1767 C CD1 . TYR A 1 216 ? -6.577  -34.823 1.932   1.00 81.00 216 A 1 
ATOM   1768 C CD2 . TYR A 1 216 ? -6.372  -32.398 1.965   1.00 81.33 216 A 1 
ATOM   1769 C CE1 . TYR A 1 216 ? -5.675  -34.886 0.856   1.00 78.54 216 A 1 
ATOM   1770 C CE2 . TYR A 1 216 ? -5.466  -32.456 0.889   1.00 78.67 216 A 1 
ATOM   1771 C CZ  . TYR A 1 216 ? -5.124  -33.700 0.328   1.00 81.81 216 A 1 
ATOM   1772 O OH  . TYR A 1 216 ? -4.273  -33.755 -0.728  1.00 79.62 216 A 1 
ATOM   1773 N N   . PRO A 1 217 ? -9.640  -34.526 0.843   1.00 88.31 217 A 1 
ATOM   1774 C CA  . PRO A 1 217 ? -9.323  -33.320 0.068   1.00 89.51 217 A 1 
ATOM   1775 C C   . PRO A 1 217 ? -10.534 -32.392 -0.071  1.00 90.12 217 A 1 
ATOM   1776 O O   . PRO A 1 217 ? -11.662 -32.848 -0.298  1.00 87.66 217 A 1 
ATOM   1777 C CB  . PRO A 1 217 ? -8.845  -33.835 -1.294  1.00 87.14 217 A 1 
ATOM   1778 C CG  . PRO A 1 217 ? -9.637  -35.132 -1.473  1.00 84.75 217 A 1 
ATOM   1779 C CD  . PRO A 1 217 ? -9.751  -35.673 -0.047  1.00 87.67 217 A 1 
ATOM   1780 N N   . LEU A 1 218 ? -10.302 -31.094 0.022   1.00 88.73 218 A 1 
ATOM   1781 C CA  . LEU A 1 218 ? -11.340 -30.110 -0.267  1.00 90.37 218 A 1 
ATOM   1782 C C   . LEU A 1 218 ? -11.545 -29.994 -1.783  1.00 91.45 218 A 1 
ATOM   1783 O O   . LEU A 1 218 ? -10.628 -29.651 -2.524  1.00 91.06 218 A 1 
ATOM   1784 C CB  . LEU A 1 218 ? -10.970 -28.758 0.377   1.00 89.99 218 A 1 
ATOM   1785 C CG  . LEU A 1 218 ? -12.062 -27.686 0.220   1.00 88.94 218 A 1 
ATOM   1786 C CD1 . LEU A 1 218 ? -13.366 -28.082 0.919   1.00 85.83 218 A 1 
ATOM   1787 C CD2 . LEU A 1 218 ? -11.587 -26.363 0.817   1.00 86.01 218 A 1 
ATOM   1788 N N   . THR A 1 219 ? -12.760 -30.251 -2.249  1.00 91.97 219 A 1 
ATOM   1789 C CA  . THR A 1 219 ? -13.152 -30.044 -3.652  1.00 92.18 219 A 1 
ATOM   1790 C C   . THR A 1 219 ? -14.023 -28.796 -3.790  1.00 92.98 219 A 1 
ATOM   1791 O O   . THR A 1 219 ? -14.698 -28.392 -2.842  1.00 92.69 219 A 1 
ATOM   1792 C CB  . THR A 1 219 ? -13.860 -31.268 -4.250  1.00 91.50 219 A 1 
ATOM   1793 O OG1 . THR A 1 219 ? -15.116 -31.477 -3.648  1.00 87.77 219 A 1 
ATOM   1794 C CG2 . THR A 1 219 ? -13.054 -32.557 -4.094  1.00 86.01 219 A 1 
ATOM   1795 N N   . ALA A 1 220 ? -14.044 -28.193 -4.982  1.00 92.79 220 A 1 
ATOM   1796 C CA  . ALA A 1 220 ? -14.865 -27.017 -5.256  1.00 93.51 220 A 1 
ATOM   1797 C C   . ALA A 1 220 ? -16.361 -27.291 -5.041  1.00 94.01 220 A 1 
ATOM   1798 O O   . ALA A 1 220 ? -17.051 -26.470 -4.445  1.00 93.55 220 A 1 
ATOM   1799 C CB  . ALA A 1 220 ? -14.577 -26.548 -6.685  1.00 93.52 220 A 1 
ATOM   1800 N N   . ASP A 1 221 ? -16.835 -28.467 -5.442  1.00 93.44 221 A 1 
ATOM   1801 C CA  . ASP A 1 221 ? -18.223 -28.895 -5.238  1.00 93.40 221 A 1 
ATOM   1802 C C   . ASP A 1 221 ? -18.579 -28.994 -3.745  1.00 93.45 221 A 1 
ATOM   1803 O O   . ASP A 1 221 ? -19.549 -28.386 -3.285  1.00 92.55 221 A 1 
ATOM   1804 C CB  . ASP A 1 221 ? -18.425 -30.239 -5.943  1.00 92.34 221 A 1 
ATOM   1805 C CG  . ASP A 1 221 ? -19.857 -30.738 -5.764  1.00 87.28 221 A 1 
ATOM   1806 O OD1 . ASP A 1 221 ? -20.768 -30.013 -6.209  1.00 78.21 221 A 1 
ATOM   1807 O OD2 . ASP A 1 221 ? -20.004 -31.816 -5.148  1.00 77.48 221 A 1 
ATOM   1808 N N   . LYS A 1 222 ? -17.728 -29.669 -2.964  1.00 93.62 222 A 1 
ATOM   1809 C CA  . LYS A 1 222 ? -17.906 -29.783 -1.510  1.00 92.86 222 A 1 
ATOM   1810 C C   . LYS A 1 222 ? -17.920 -28.410 -0.841  1.00 93.70 222 A 1 
ATOM   1811 O O   . LYS A 1 222 ? -18.804 -28.139 -0.030  1.00 92.78 222 A 1 
ATOM   1812 C CB  . LYS A 1 222 ? -16.798 -30.686 -0.958  1.00 91.04 222 A 1 
ATOM   1813 C CG  . LYS A 1 222 ? -16.947 -30.951 0.543   1.00 85.67 222 A 1 
ATOM   1814 C CD  . LYS A 1 222 ? -15.838 -31.912 0.982   1.00 83.32 222 A 1 
ATOM   1815 C CE  . LYS A 1 222 ? -15.928 -32.194 2.474   1.00 74.64 222 A 1 
ATOM   1816 N NZ  . LYS A 1 222 ? -14.791 -33.035 2.923   1.00 69.61 222 A 1 
ATOM   1817 N N   . TYR A 1 223 ? -16.993 -27.532 -1.215  1.00 93.55 223 A 1 
ATOM   1818 C CA  . TYR A 1 223 ? -16.920 -26.174 -0.680  1.00 93.95 223 A 1 
ATOM   1819 C C   . TYR A 1 223 ? -18.178 -25.351 -1.006  1.00 94.45 223 A 1 
ATOM   1820 O O   . TYR A 1 223 ? -18.770 -24.732 -0.117  1.00 93.86 223 A 1 
ATOM   1821 C CB  . TYR A 1 223 ? -15.654 -25.514 -1.227  1.00 93.76 223 A 1 
ATOM   1822 C CG  . TYR A 1 223 ? -15.364 -24.170 -0.599  1.00 93.80 223 A 1 
ATOM   1823 C CD1 . TYR A 1 223 ? -15.594 -22.985 -1.321  1.00 90.32 223 A 1 
ATOM   1824 C CD2 . TYR A 1 223 ? -14.842 -24.114 0.706   1.00 90.96 223 A 1 
ATOM   1825 C CE1 . TYR A 1 223 ? -15.277 -21.746 -0.744  1.00 89.89 223 A 1 
ATOM   1826 C CE2 . TYR A 1 223 ? -14.526 -22.875 1.286   1.00 90.18 223 A 1 
ATOM   1827 C CZ  . TYR A 1 223 ? -14.735 -21.689 0.555   1.00 92.42 223 A 1 
ATOM   1828 O OH  . TYR A 1 223 ? -14.403 -20.494 1.101   1.00 91.19 223 A 1 
ATOM   1829 N N   . MET A 1 224 ? -18.647 -25.408 -2.253  1.00 94.48 224 A 1 
ATOM   1830 C CA  . MET A 1 224 ? -19.887 -24.743 -2.666  1.00 94.83 224 A 1 
ATOM   1831 C C   . MET A 1 224 ? -21.120 -25.323 -1.974  1.00 94.93 224 A 1 
ATOM   1832 O O   . MET A 1 224 ? -22.004 -24.563 -1.583  1.00 94.17 224 A 1 
ATOM   1833 C CB  . MET A 1 224 ? -20.044 -24.810 -4.190  1.00 94.14 224 A 1 
ATOM   1834 C CG  . MET A 1 224 ? -19.036 -23.900 -4.896  1.00 90.45 224 A 1 
ATOM   1835 S SD  . MET A 1 224 ? -19.231 -22.143 -4.507  1.00 92.01 224 A 1 
ATOM   1836 C CE  . MET A 1 224 ? -17.566 -21.584 -4.906  1.00 84.46 224 A 1 
ATOM   1837 N N   . SER A 1 225 ? -21.157 -26.636 -1.745  1.00 94.94 225 A 1 
ATOM   1838 C CA  . SER A 1 225 ? -22.255 -27.270 -1.004  1.00 94.46 225 A 1 
ATOM   1839 C C   . SER A 1 225 ? -22.361 -26.753 0.438   1.00 94.17 225 A 1 
ATOM   1840 O O   . SER A 1 225 ? -23.465 -26.517 0.935   1.00 93.01 225 A 1 
ATOM   1841 C CB  . SER A 1 225 ? -22.125 -28.800 -1.037  1.00 93.69 225 A 1 
ATOM   1842 O OG  . SER A 1 225 ? -21.197 -29.300 -0.092  1.00 83.67 225 A 1 
ATOM   1843 N N   . TRP A 1 226 ? -21.222 -26.487 1.101   1.00 94.55 226 A 1 
ATOM   1844 C CA  . TRP A 1 226 ? -21.219 -25.900 2.443   1.00 93.91 226 A 1 
ATOM   1845 C C   . TRP A 1 226 ? -21.745 -24.466 2.443   1.00 94.28 226 A 1 
ATOM   1846 O O   . TRP A 1 226 ? -22.567 -24.120 3.291   1.00 93.05 226 A 1 
ATOM   1847 C CB  . TRP A 1 226 ? -19.807 -25.932 3.034   1.00 93.05 226 A 1 
ATOM   1848 C CG  . TRP A 1 226 ? -19.190 -27.273 3.238   1.00 91.78 226 A 1 
ATOM   1849 C CD1 . TRP A 1 226 ? -19.823 -28.464 3.319   1.00 88.08 226 A 1 
ATOM   1850 C CD2 . TRP A 1 226 ? -17.775 -27.560 3.422   1.00 90.09 226 A 1 
ATOM   1851 N NE1 . TRP A 1 226 ? -18.903 -29.469 3.542   1.00 86.66 226 A 1 
ATOM   1852 C CE2 . TRP A 1 226 ? -17.627 -28.965 3.627   1.00 88.33 226 A 1 
ATOM   1853 C CE3 . TRP A 1 226 ? -16.602 -26.767 3.454   1.00 86.39 226 A 1 
ATOM   1854 C CZ2 . TRP A 1 226 ? -16.377 -29.549 3.875   1.00 85.90 226 A 1 
ATOM   1855 C CZ3 . TRP A 1 226 ? -15.345 -27.343 3.694   1.00 84.90 226 A 1 
ATOM   1856 C CH2 . TRP A 1 226 ? -15.231 -28.731 3.910   1.00 84.24 226 A 1 
ATOM   1857 N N   . ILE A 1 227 ? -21.332 -23.661 1.469   1.00 94.48 227 A 1 
ATOM   1858 C CA  . ILE A 1 227 ? -21.860 -22.302 1.293   1.00 94.81 227 A 1 
ATOM   1859 C C   . ILE A 1 227 ? -23.367 -22.348 1.002   1.00 94.92 227 A 1 
ATOM   1860 O O   . ILE A 1 227 ? -24.144 -21.612 1.614   1.00 94.12 227 A 1 
ATOM   1861 C CB  . ILE A 1 227 ? -21.060 -21.554 0.201   1.00 94.77 227 A 1 
ATOM   1862 C CG1 . ILE A 1 227 ? -19.614 -21.318 0.700   1.00 93.42 227 A 1 
ATOM   1863 C CG2 . ILE A 1 227 ? -21.741 -20.221 -0.156  1.00 93.32 227 A 1 
ATOM   1864 C CD1 . ILE A 1 227 ? -18.670 -20.732 -0.349  1.00 90.04 227 A 1 
ATOM   1865 N N   . ALA A 1 228 ? -23.802 -23.252 0.129   1.00 95.35 228 A 1 
ATOM   1866 C CA  . ALA A 1 228 ? -25.217 -23.446 -0.187  1.00 95.05 228 A 1 
ATOM   1867 C C   . ALA A 1 228 ? -26.036 -23.861 1.047   1.00 94.72 228 A 1 
ATOM   1868 O O   . ALA A 1 228 ? -27.175 -23.423 1.196   1.00 93.52 228 A 1 
ATOM   1869 C CB  . ALA A 1 228 ? -25.333 -24.484 -1.307  1.00 94.79 228 A 1 
ATOM   1870 N N   . SER A 1 229 ? -25.442 -24.644 1.951   1.00 95.32 229 A 1 
ATOM   1871 C CA  . SER A 1 229 ? -26.092 -25.117 3.183   1.00 94.42 229 A 1 
ATOM   1872 C C   . SER A 1 229 ? -26.251 -24.064 4.289   1.00 93.93 229 A 1 
ATOM   1873 O O   . SER A 1 229 ? -26.943 -24.323 5.273   1.00 92.05 229 A 1 
ATOM   1874 C CB  . SER A 1 229 ? -25.356 -26.347 3.725   1.00 93.62 229 A 1 
ATOM   1875 O OG  . SER A 1 229 ? -24.150 -26.011 4.385   1.00 81.79 229 A 1 
ATOM   1876 N N   . THR A 1 230 ? -25.627 -22.881 4.147   1.00 93.67 230 A 1 
ATOM   1877 C CA  . THR A 1 230 ? -25.843 -21.783 5.106   1.00 92.73 230 A 1 
ATOM   1878 C C   . THR A 1 230 ? -27.318 -21.335 5.096   1.00 92.94 230 A 1 
ATOM   1879 O O   . THR A 1 230 ? -28.023 -21.579 4.105   1.00 92.15 230 A 1 
ATOM   1880 C CB  . THR A 1 230 ? -24.905 -20.588 4.853   1.00 91.95 230 A 1 
ATOM   1881 O OG1 . THR A 1 230 ? -25.112 -20.034 3.574   1.00 86.96 230 A 1 
ATOM   1882 C CG2 . THR A 1 230 ? -23.433 -20.955 4.972   1.00 85.53 230 A 1 
ATOM   1883 N N   . PRO A 1 231 ? -27.838 -20.694 6.153   1.00 93.29 231 A 1 
ATOM   1884 C CA  . PRO A 1 231 ? -29.228 -20.227 6.184   1.00 92.65 231 A 1 
ATOM   1885 C C   . PRO A 1 231 ? -29.612 -19.406 4.943   1.00 92.60 231 A 1 
ATOM   1886 O O   . PRO A 1 231 ? -28.802 -18.641 4.424   1.00 91.02 231 A 1 
ATOM   1887 C CB  . PRO A 1 231 ? -29.351 -19.410 7.473   1.00 91.46 231 A 1 
ATOM   1888 C CG  . PRO A 1 231 ? -28.315 -20.059 8.393   1.00 89.64 231 A 1 
ATOM   1889 C CD  . PRO A 1 231 ? -27.190 -20.437 7.437   1.00 91.48 231 A 1 
ATOM   1890 N N   . GLU A 1 232 ? -30.842 -19.537 4.450   1.00 91.73 232 A 1 
ATOM   1891 C CA  . GLU A 1 232 ? -31.298 -18.812 3.248   1.00 90.86 232 A 1 
ATOM   1892 C C   . GLU A 1 232 ? -31.225 -17.288 3.404   1.00 90.82 232 A 1 
ATOM   1893 O O   . GLU A 1 232 ? -30.984 -16.583 2.432   1.00 87.88 232 A 1 
ATOM   1894 C CB  . GLU A 1 232 ? -32.741 -19.194 2.889   1.00 88.90 232 A 1 
ATOM   1895 C CG  . GLU A 1 232 ? -32.878 -20.634 2.377   1.00 78.33 232 A 1 
ATOM   1896 C CD  . GLU A 1 232 ? -34.285 -20.947 1.836   1.00 70.03 232 A 1 
ATOM   1897 O OE1 . GLU A 1 232 ? -34.414 -21.990 1.154   1.00 62.10 232 A 1 
ATOM   1898 O OE2 . GLU A 1 232 ? -35.216 -20.155 2.090   1.00 61.69 232 A 1 
ATOM   1899 N N   . SER A 1 233 ? -31.383 -16.796 4.622   1.00 90.96 233 A 1 
ATOM   1900 C CA  . SER A 1 233 ? -31.247 -15.375 4.947   1.00 90.02 233 A 1 
ATOM   1901 C C   . SER A 1 233 ? -29.812 -14.856 4.813   1.00 90.11 233 A 1 
ATOM   1902 O O   . SER A 1 233 ? -29.621 -13.655 4.659   1.00 87.37 233 A 1 
ATOM   1903 C CB  . SER A 1 233 ? -31.762 -15.123 6.366   1.00 88.57 233 A 1 
ATOM   1904 O OG  . SER A 1 233 ? -31.090 -15.936 7.310   1.00 83.13 233 A 1 
ATOM   1905 N N   . GLU A 1 234 ? -28.800 -15.734 4.856   1.00 89.85 234 A 1 
ATOM   1906 C CA  . GLU A 1 234 ? -27.389 -15.376 4.695   1.00 89.69 234 A 1 
ATOM   1907 C C   . GLU A 1 234 ? -27.036 -15.306 3.209   1.00 89.95 234 A 1 
ATOM   1908 O O   . GLU A 1 234 ? -26.701 -16.298 2.559   1.00 87.62 234 A 1 
ATOM   1909 C CB  . GLU A 1 234 ? -26.482 -16.355 5.448   1.00 88.48 234 A 1 
ATOM   1910 C CG  . GLU A 1 234 ? -26.693 -16.303 6.966   1.00 86.48 234 A 1 
ATOM   1911 C CD  . GLU A 1 234 ? -25.654 -17.110 7.753   1.00 86.42 234 A 1 
ATOM   1912 O OE1 . GLU A 1 234 ? -25.773 -17.136 8.999   1.00 77.59 234 A 1 
ATOM   1913 O OE2 . GLU A 1 234 ? -24.681 -17.618 7.157   1.00 79.12 234 A 1 
ATOM   1914 N N   . GLU A 1 235 ? -27.143 -14.113 2.649   1.00 91.44 235 A 1 
ATOM   1915 C CA  . GLU A 1 235 ? -27.044 -13.917 1.204   1.00 91.22 235 A 1 
ATOM   1916 C C   . GLU A 1 235 ? -25.630 -13.577 0.715   1.00 92.76 235 A 1 
ATOM   1917 O O   . GLU A 1 235 ? -25.376 -13.670 -0.481  1.00 91.06 235 A 1 
ATOM   1918 C CB  . GLU A 1 235 ? -28.012 -12.822 0.758   1.00 87.71 235 A 1 
ATOM   1919 C CG  . GLU A 1 235 ? -29.496 -13.136 1.025   1.00 81.42 235 A 1 
ATOM   1920 C CD  . GLU A 1 235 ? -30.419 -12.100 0.363   1.00 78.93 235 A 1 
ATOM   1921 O OE1 . GLU A 1 235 ? -31.613 -12.387 0.171   1.00 70.70 235 A 1 
ATOM   1922 O OE2 . GLU A 1 235 ? -29.920 -11.021 -0.058  1.00 71.98 235 A 1 
ATOM   1923 N N   . VAL A 1 236 ? -24.716 -13.154 1.588   1.00 93.22 236 A 1 
ATOM   1924 C CA  . VAL A 1 236 ? -23.379 -12.674 1.214   1.00 93.58 236 A 1 
ATOM   1925 C C   . VAL A 1 236 ? -22.316 -13.471 1.951   1.00 93.56 236 A 1 
ATOM   1926 O O   . VAL A 1 236 ? -22.288 -13.474 3.169   1.00 91.59 236 A 1 
ATOM   1927 C CB  . VAL A 1 236 ? -23.222 -11.170 1.510   1.00 92.29 236 A 1 
ATOM   1928 C CG1 . VAL A 1 236 ? -21.844 -10.674 1.063   1.00 86.81 236 A 1 
ATOM   1929 C CG2 . VAL A 1 236 ? -24.282 -10.335 0.787   1.00 87.49 236 A 1 
ATOM   1930 N N   . ILE A 1 237 ? -21.403 -14.116 1.208   1.00 93.51 237 A 1 
ATOM   1931 C CA  . ILE A 1 237 ? -20.245 -14.807 1.785   1.00 93.59 237 A 1 
ATOM   1932 C C   . ILE A 1 237 ? -18.990 -14.051 1.355   1.00 93.64 237 A 1 
ATOM   1933 O O   . ILE A 1 237 ? -18.586 -14.132 0.195   1.00 92.42 237 A 1 
ATOM   1934 C CB  . ILE A 1 237 ? -20.216 -16.290 1.359   1.00 93.26 237 A 1 
ATOM   1935 C CG1 . ILE A 1 237 ? -21.559 -17.026 1.592   1.00 90.64 237 A 1 
ATOM   1936 C CG2 . ILE A 1 237 ? -19.070 -17.027 2.067   1.00 90.98 237 A 1 
ATOM   1937 C CD1 . ILE A 1 237 ? -22.033 -17.116 3.040   1.00 81.13 237 A 1 
ATOM   1938 N N   . ASN A 1 238 ? -18.388 -13.300 2.269   1.00 90.68 238 A 1 
ATOM   1939 C CA  . ASN A 1 238 ? -17.196 -12.499 2.003   1.00 89.87 238 A 1 
ATOM   1940 C C   . ASN A 1 238 ? -15.927 -13.284 2.359   1.00 89.68 238 A 1 
ATOM   1941 O O   . ASN A 1 238 ? -15.684 -13.589 3.528   1.00 88.42 238 A 1 
ATOM   1942 C CB  . ASN A 1 238 ? -17.305 -11.173 2.763   1.00 87.72 238 A 1 
ATOM   1943 C CG  . ASN A 1 238 ? -16.166 -10.224 2.434   1.00 79.92 238 A 1 
ATOM   1944 O OD1 . ASN A 1 238 ? -15.708 -10.139 1.306   1.00 71.32 238 A 1 
ATOM   1945 N ND2 . ASN A 1 238 ? -15.701 -9.469  3.399   1.00 70.99 238 A 1 
ATOM   1946 N N   . LEU A 1 239 ? -15.126 -13.619 1.350   1.00 91.37 239 A 1 
ATOM   1947 C CA  . LEU A 1 239 ? -13.922 -14.432 1.462   1.00 91.41 239 A 1 
ATOM   1948 C C   . LEU A 1 239 ? -12.689 -13.556 1.299   1.00 90.46 239 A 1 
ATOM   1949 O O   . LEU A 1 239 ? -12.443 -13.004 0.224   1.00 88.08 239 A 1 
ATOM   1950 C CB  . LEU A 1 239 ? -13.952 -15.560 0.424   1.00 91.49 239 A 1 
ATOM   1951 C CG  . LEU A 1 239 ? -15.163 -16.505 0.539   1.00 90.82 239 A 1 
ATOM   1952 C CD1 . LEU A 1 239 ? -15.050 -17.603 -0.510  1.00 87.56 239 A 1 
ATOM   1953 C CD2 . LEU A 1 239 ? -15.265 -17.172 1.913   1.00 88.34 239 A 1 
ATOM   1954 N N   . PHE A 1 240 ? -11.907 -13.471 2.361   1.00 88.20 240 A 1 
ATOM   1955 C CA  . PHE A 1 240 ? -10.648 -12.744 2.422   1.00 86.62 240 A 1 
ATOM   1956 C C   . PHE A 1 240 ? -9.468  -13.711 2.460   1.00 87.08 240 A 1 
ATOM   1957 O O   . PHE A 1 240 ? -9.455  -14.632 3.279   1.00 85.36 240 A 1 
ATOM   1958 C CB  . PHE A 1 240 ? -10.641 -11.844 3.655   1.00 82.80 240 A 1 
ATOM   1959 C CG  . PHE A 1 240 ? -9.265  -11.321 4.008   1.00 77.97 240 A 1 
ATOM   1960 C CD1 . PHE A 1 240 ? -8.500  -11.955 5.002   1.00 69.13 240 A 1 
ATOM   1961 C CD2 . PHE A 1 240 ? -8.729  -10.221 3.318   1.00 67.87 240 A 1 
ATOM   1962 C CE1 . PHE A 1 240 ? -7.215  -11.472 5.321   1.00 60.98 240 A 1 
ATOM   1963 C CE2 . PHE A 1 240 ? -7.447  -9.741  3.637   1.00 60.93 240 A 1 
ATOM   1964 C CZ  . PHE A 1 240 ? -6.692  -10.364 4.642   1.00 60.11 240 A 1 
ATOM   1965 N N   . MET A 1 241 ? -8.467  -13.484 1.615   1.00 88.56 241 A 1 
ATOM   1966 C CA  . MET A 1 241 ? -7.259  -14.302 1.543   1.00 88.21 241 A 1 
ATOM   1967 C C   . MET A 1 241 ? -6.053  -13.467 1.110   1.00 87.74 241 A 1 
ATOM   1968 O O   . MET A 1 241 ? -6.184  -12.542 0.309   1.00 85.55 241 A 1 
ATOM   1969 C CB  . MET A 1 241 ? -7.478  -15.443 0.535   1.00 86.87 241 A 1 
ATOM   1970 C CG  . MET A 1 241 ? -8.515  -16.471 1.002   1.00 83.25 241 A 1 
ATOM   1971 S SD  . MET A 1 241 ? -9.086  -17.633 -0.262  1.00 80.66 241 A 1 
ATOM   1972 C CE  . MET A 1 241 ? -10.166 -16.528 -1.213  1.00 69.73 241 A 1 
ATOM   1973 N N   . ASN A 1 242 ? -4.858  -13.851 1.570   1.00 86.28 242 A 1 
ATOM   1974 C CA  . ASN A 1 242 ? -3.624  -13.391 0.946   1.00 85.70 242 A 1 
ATOM   1975 C C   . ASN A 1 242 ? -3.513  -13.997 -0.458  1.00 86.69 242 A 1 
ATOM   1976 O O   . ASN A 1 242 ? -3.804  -15.180 -0.646  1.00 85.69 242 A 1 
ATOM   1977 C CB  . ASN A 1 242 ? -2.424  -13.770 1.827   1.00 82.70 242 A 1 
ATOM   1978 C CG  . ASN A 1 242 ? -2.375  -12.962 3.112   1.00 77.27 242 A 1 
ATOM   1979 O OD1 . ASN A 1 242 ? -2.805  -11.828 3.176   1.00 71.34 242 A 1 
ATOM   1980 N ND2 . ASN A 1 242 ? -1.855  -13.515 4.177   1.00 69.48 242 A 1 
ATOM   1981 N N   . TYR A 1 243 ? -3.086  -13.210 -1.444  1.00 88.06 243 A 1 
ATOM   1982 C CA  . TYR A 1 243 ? -3.011  -13.691 -2.831  1.00 88.96 243 A 1 
ATOM   1983 C C   . TYR A 1 243 ? -1.994  -14.823 -3.000  1.00 88.14 243 A 1 
ATOM   1984 O O   . TYR A 1 243 ? -2.171  -15.725 -3.818  1.00 86.45 243 A 1 
ATOM   1985 C CB  . TYR A 1 243 ? -2.708  -12.519 -3.763  1.00 89.72 243 A 1 
ATOM   1986 C CG  . TYR A 1 243 ? -3.035  -12.779 -5.221  1.00 90.62 243 A 1 
ATOM   1987 C CD1 . TYR A 1 243 ? -2.154  -12.349 -6.234  1.00 86.90 243 A 1 
ATOM   1988 C CD2 . TYR A 1 243 ? -4.245  -13.404 -5.569  1.00 87.46 243 A 1 
ATOM   1989 C CE1 . TYR A 1 243 ? -2.504  -12.512 -7.588  1.00 86.65 243 A 1 
ATOM   1990 C CE2 . TYR A 1 243 ? -4.591  -13.578 -6.919  1.00 86.88 243 A 1 
ATOM   1991 C CZ  . TYR A 1 243 ? -3.727  -13.122 -7.931  1.00 90.00 243 A 1 
ATOM   1992 O OH  . TYR A 1 243 ? -4.091  -13.265 -9.231  1.00 89.77 243 A 1 
ATOM   1993 N N   . GLU A 1 244 ? -0.975  -14.837 -2.141  1.00 87.34 244 A 1 
ATOM   1994 C CA  . GLU A 1 244 ? 0.090   -15.835 -2.059  1.00 85.73 244 A 1 
ATOM   1995 C C   . GLU A 1 244 ? -0.405  -17.252 -1.720  1.00 85.92 244 A 1 
ATOM   1996 O O   . GLU A 1 244 ? 0.360   -18.203 -1.891  1.00 84.46 244 A 1 
ATOM   1997 C CB  . GLU A 1 244 ? 1.145   -15.396 -1.031  1.00 83.17 244 A 1 
ATOM   1998 C CG  . GLU A 1 244 ? 1.924   -14.117 -1.393  1.00 77.44 244 A 1 
ATOM   1999 C CD  . GLU A 1 244 ? 1.143   -12.803 -1.216  1.00 72.77 244 A 1 
ATOM   2000 O OE1 . GLU A 1 244 ? 1.610   -11.789 -1.777  1.00 64.09 244 A 1 
ATOM   2001 O OE2 . GLU A 1 244 ? 0.054   -12.830 -0.598  1.00 63.12 244 A 1 
ATOM   2002 N N   . ILE A 1 245 ? -1.669  -17.433 -1.312  1.00 89.01 245 A 1 
ATOM   2003 C CA  . ILE A 1 245 ? -2.253  -18.779 -1.226  1.00 88.94 245 A 1 
ATOM   2004 C C   . ILE A 1 245 ? -2.167  -19.509 -2.575  1.00 89.15 245 A 1 
ATOM   2005 O O   . ILE A 1 245 ? -2.014  -20.725 -2.610  1.00 88.14 245 A 1 
ATOM   2006 C CB  . ILE A 1 245 ? -3.714  -18.783 -0.725  1.00 88.12 245 A 1 
ATOM   2007 C CG1 . ILE A 1 245 ? -4.700  -18.155 -1.725  1.00 80.04 245 A 1 
ATOM   2008 C CG2 . ILE A 1 245 ? -3.822  -18.189 0.698   1.00 77.74 245 A 1 
ATOM   2009 C CD1 . ILE A 1 245 ? -6.142  -18.496 -1.435  1.00 69.46 245 A 1 
ATOM   2010 N N   . LEU A 1 246 ? -2.240  -18.767 -3.685  1.00 90.45 246 A 1 
ATOM   2011 C CA  . LEU A 1 246 ? -2.171  -19.293 -5.036  1.00 90.61 246 A 1 
ATOM   2012 C C   . LEU A 1 246 ? -0.710  -19.440 -5.472  1.00 88.68 246 A 1 
ATOM   2013 O O   . LEU A 1 246 ? -0.118  -18.522 -6.024  1.00 84.95 246 A 1 
ATOM   2014 C CB  . LEU A 1 246 ? -2.980  -18.386 -5.983  1.00 91.55 246 A 1 
ATOM   2015 C CG  . LEU A 1 246 ? -4.488  -18.315 -5.683  1.00 91.42 246 A 1 
ATOM   2016 C CD1 . LEU A 1 246 ? -5.159  -17.317 -6.626  1.00 87.35 246 A 1 
ATOM   2017 C CD2 . LEU A 1 246 ? -5.172  -19.672 -5.872  1.00 87.25 246 A 1 
ATOM   2018 N N   . GLY A 1 247 ? -0.128  -20.608 -5.247  1.00 88.34 247 A 1 
ATOM   2019 C CA  . GLY A 1 247 ? 1.188   -20.995 -5.765  1.00 87.21 247 A 1 
ATOM   2020 C C   . GLY A 1 247 ? 2.382   -20.741 -4.839  1.00 86.96 247 A 1 
ATOM   2021 O O   . GLY A 1 247 ? 3.447   -21.318 -5.078  1.00 83.90 247 A 1 
ATOM   2022 N N   . SER A 1 248 ? 2.234   -19.938 -3.766  1.00 84.72 248 A 1 
ATOM   2023 C CA  . SER A 1 248 ? 3.295   -19.728 -2.770  1.00 82.96 248 A 1 
ATOM   2024 C C   . SER A 1 248 ? 3.002   -20.438 -1.446  1.00 82.64 248 A 1 
ATOM   2025 O O   . SER A 1 248 ? 3.810   -21.262 -1.018  1.00 80.92 248 A 1 
ATOM   2026 C CB  . SER A 1 248 ? 3.560   -18.235 -2.562  1.00 80.58 248 A 1 
ATOM   2027 O OG  . SER A 1 248 ? 4.670   -18.043 -1.705  1.00 71.07 248 A 1 
ATOM   2028 N N   . MET A 1 249 ? 1.861   -20.163 -0.806  1.00 82.82 249 A 1 
ATOM   2029 C CA  . MET A 1 249 ? 1.447   -20.845 0.432   1.00 82.52 249 A 1 
ATOM   2030 C C   . MET A 1 249 ? 0.945   -22.260 0.139   1.00 83.40 249 A 1 
ATOM   2031 O O   . MET A 1 249 ? 1.377   -23.221 0.775   1.00 82.07 249 A 1 
ATOM   2032 C CB  . MET A 1 249 ? 0.362   -20.045 1.164   1.00 80.83 249 A 1 
ATOM   2033 C CG  . MET A 1 249 ? 0.846   -18.678 1.652   1.00 77.33 249 A 1 
ATOM   2034 S SD  . MET A 1 249 ? -0.450  -17.765 2.524   1.00 73.38 249 A 1 
ATOM   2035 C CE  . MET A 1 249 ? 0.487   -16.304 3.033   1.00 64.64 249 A 1 
ATOM   2036 N N   . HIS A 1 250 ? 0.085   -22.391 -0.855  1.00 88.07 250 A 1 
ATOM   2037 C CA  . HIS A 1 250 ? -0.285  -23.675 -1.445  1.00 89.13 250 A 1 
ATOM   2038 C C   . HIS A 1 250 ? 0.349   -23.787 -2.827  1.00 89.51 250 A 1 
ATOM   2039 O O   . HIS A 1 250 ? 0.023   -23.015 -3.730  1.00 88.36 250 A 1 
ATOM   2040 C CB  . HIS A 1 250 ? -1.811  -23.820 -1.488  1.00 89.68 250 A 1 
ATOM   2041 C CG  . HIS A 1 250 ? -2.434  -23.800 -0.117  1.00 89.85 250 A 1 
ATOM   2042 N ND1 . HIS A 1 250 ? -2.049  -24.579 0.954   1.00 81.94 250 A 1 
ATOM   2043 C CD2 . HIS A 1 250 ? -3.433  -22.971 0.304   1.00 82.52 250 A 1 
ATOM   2044 C CE1 . HIS A 1 250 ? -2.800  -24.207 2.003   1.00 83.91 250 A 1 
ATOM   2045 N NE2 . HIS A 1 250 ? -3.657  -23.243 1.648   1.00 85.51 250 A 1 
ATOM   2046 N N   . THR A 1 251 ? 1.286   -24.732 -2.997  1.00 90.58 251 A 1 
ATOM   2047 C CA  . THR A 1 251 ? 1.958   -24.922 -4.285  1.00 90.69 251 A 1 
ATOM   2048 C C   . THR A 1 251 ? 0.993   -25.483 -5.334  1.00 91.68 251 A 1 
ATOM   2049 O O   . THR A 1 251 ? -0.055  -26.036 -4.999  1.00 91.11 251 A 1 
ATOM   2050 C CB  . THR A 1 251 ? 3.218   -25.794 -4.169  1.00 89.24 251 A 1 
ATOM   2051 O OG1 . THR A 1 251 ? 2.898   -27.137 -3.946  1.00 86.15 251 A 1 
ATOM   2052 C CG2 . THR A 1 251 ? 4.163   -25.334 -3.058  1.00 84.72 251 A 1 
ATOM   2053 N N   . ALA A 1 252 ? 1.333   -25.355 -6.611  1.00 92.04 252 A 1 
ATOM   2054 C CA  . ALA A 1 252 ? 0.457   -25.818 -7.696  1.00 92.84 252 A 1 
ATOM   2055 C C   . ALA A 1 252 ? 0.102   -27.313 -7.579  1.00 93.22 252 A 1 
ATOM   2056 O O   . ALA A 1 252 ? -1.008  -27.721 -7.928  1.00 91.92 252 A 1 
ATOM   2057 C CB  . ALA A 1 252 ? 1.143   -25.502 -9.029  1.00 92.62 252 A 1 
ATOM   2058 N N   . GLU A 1 253 ? 1.012   -28.120 -7.021  1.00 91.60 253 A 1 
ATOM   2059 C CA  . GLU A 1 253 ? 0.857   -29.562 -6.806  1.00 91.32 253 A 1 
ATOM   2060 C C   . GLU A 1 253 ? -0.242  -29.904 -5.789  1.00 91.38 253 A 1 
ATOM   2061 O O   . GLU A 1 253 ? -0.786  -31.005 -5.827  1.00 89.38 253 A 1 
ATOM   2062 C CB  . GLU A 1 253 ? 2.185   -30.184 -6.333  1.00 90.72 253 A 1 
ATOM   2063 C CG  . GLU A 1 253 ? 3.382   -29.986 -7.285  1.00 85.22 253 A 1 
ATOM   2064 C CD  . GLU A 1 253 ? 4.010   -28.580 -7.241  1.00 80.37 253 A 1 
ATOM   2065 O OE1 . GLU A 1 253 ? 4.770   -28.250 -8.178  1.00 70.10 253 A 1 
ATOM   2066 O OE2 . GLU A 1 253 ? 3.715   -27.820 -6.289  1.00 70.89 253 A 1 
ATOM   2067 N N   . THR A 1 254 ? -0.618  -28.973 -4.915  1.00 91.64 254 A 1 
ATOM   2068 C CA  . THR A 1 254 ? -1.759  -29.155 -3.998  1.00 91.54 254 A 1 
ATOM   2069 C C   . THR A 1 254 ? -3.103  -29.190 -4.732  1.00 92.35 254 A 1 
ATOM   2070 O O   . THR A 1 254 ? -4.116  -29.590 -4.161  1.00 91.22 254 A 1 
ATOM   2071 C CB  . THR A 1 254 ? -1.821  -28.057 -2.928  1.00 91.07 254 A 1 
ATOM   2072 O OG1 . THR A 1 254 ? -2.090  -26.806 -3.524  1.00 87.62 254 A 1 
ATOM   2073 C CG2 . THR A 1 254 ? -0.537  -27.939 -2.104  1.00 86.85 254 A 1 
ATOM   2074 N N   . GLY A 1 255 ? -3.126  -28.764 -5.990  1.00 92.48 255 A 1 
ATOM   2075 C CA  . GLY A 1 255 ? -4.343  -28.651 -6.787  1.00 93.10 255 A 1 
ATOM   2076 C C   . GLY A 1 255 ? -5.113  -27.343 -6.576  1.00 94.47 255 A 1 
ATOM   2077 O O   . GLY A 1 255 ? -6.212  -27.218 -7.117  1.00 93.50 255 A 1 
ATOM   2078 N N   . ILE A 1 256 ? -4.551  -26.355 -5.869  1.00 93.65 256 A 1 
ATOM   2079 C CA  . ILE A 1 256 ? -5.227  -25.079 -5.561  1.00 94.57 256 A 1 
ATOM   2080 C C   . ILE A 1 256 ? -5.727  -24.354 -6.818  1.00 95.21 256 A 1 
ATOM   2081 O O   . ILE A 1 256 ? -6.876  -23.917 -6.868  1.00 95.04 256 A 1 
ATOM   2082 C CB  . ILE A 1 256 ? -4.316  -24.184 -4.692  1.00 94.11 256 A 1 
ATOM   2083 C CG1 . ILE A 1 256 ? -5.035  -22.942 -4.130  1.00 92.27 256 A 1 
ATOM   2084 C CG2 . ILE A 1 256 ? -3.047  -23.723 -5.432  1.00 92.17 256 A 1 
ATOM   2085 C CD1 . ILE A 1 256 ? -6.190  -23.253 -3.179  1.00 89.09 256 A 1 
ATOM   2086 N N   . PHE A 1 257 ? -4.930  -24.317 -7.895  1.00 95.08 257 A 1 
ATOM   2087 C CA  . PHE A 1 257 ? -5.352  -23.689 -9.151  1.00 95.54 257 A 1 
ATOM   2088 C C   . PHE A 1 257 ? -6.526  -24.426 -9.808  1.00 95.94 257 A 1 
ATOM   2089 O O   . PHE A 1 257 ? -7.455  -23.793 -10.305 1.00 95.29 257 A 1 
ATOM   2090 C CB  . PHE A 1 257 ? -4.163  -23.615 -10.114 1.00 95.17 257 A 1 
ATOM   2091 C CG  . PHE A 1 257 ? -3.106  -22.614 -9.698  1.00 95.51 257 A 1 
ATOM   2092 C CD1 . PHE A 1 257 ? -3.343  -21.239 -9.878  1.00 93.15 257 A 1 
ATOM   2093 C CD2 . PHE A 1 257 ? -1.893  -23.044 -9.141  1.00 93.52 257 A 1 
ATOM   2094 C CE1 . PHE A 1 257 ? -2.366  -20.301 -9.507  1.00 92.81 257 A 1 
ATOM   2095 C CE2 . PHE A 1 257 ? -0.916  -22.105 -8.770  1.00 92.87 257 A 1 
ATOM   2096 C CZ  . PHE A 1 257 ? -1.151  -20.731 -8.956  1.00 94.07 257 A 1 
ATOM   2097 N N   . ASN A 1 258 ? -6.519  -25.763 -9.781  1.00 95.79 258 A 1 
ATOM   2098 C CA  . ASN A 1 258 ? -7.614  -26.567 -10.328 1.00 95.75 258 A 1 
ATOM   2099 C C   . ASN A 1 258 ? -8.892  -26.403 -9.503  1.00 96.14 258 A 1 
ATOM   2100 O O   . ASN A 1 258 ? -9.979  -26.317 -10.071 1.00 95.52 258 A 1 
ATOM   2101 C CB  . ASN A 1 258 ? -7.184  -28.042 -10.393 1.00 95.24 258 A 1 
ATOM   2102 C CG  . ASN A 1 258 ? -6.091  -28.298 -11.415 1.00 92.75 258 A 1 
ATOM   2103 O OD1 . ASN A 1 258 ? -5.966  -27.625 -12.423 1.00 85.06 258 A 1 
ATOM   2104 N ND2 . ASN A 1 258 ? -5.269  -29.294 -11.191 1.00 84.12 258 A 1 
ATOM   2105 N N   . PHE A 1 259 ? -8.758  -26.315 -8.180  1.00 95.28 259 A 1 
ATOM   2106 C CA  . PHE A 1 259 ? -9.864  -25.998 -7.286  1.00 95.34 259 A 1 
ATOM   2107 C C   . PHE A 1 259 ? -10.505 -24.655 -7.665  1.00 95.81 259 A 1 
ATOM   2108 O O   . PHE A 1 259 ? -11.706 -24.619 -7.925  1.00 95.50 259 A 1 
ATOM   2109 C CB  . PHE A 1 259 ? -9.362  -26.016 -5.835  1.00 95.00 259 A 1 
ATOM   2110 C CG  . PHE A 1 259 ? -10.375 -25.513 -4.833  1.00 95.14 259 A 1 
ATOM   2111 C CD1 . PHE A 1 259 ? -10.476 -24.137 -4.560  1.00 93.25 259 A 1 
ATOM   2112 C CD2 . PHE A 1 259 ? -11.231 -26.417 -4.184  1.00 93.74 259 A 1 
ATOM   2113 C CE1 . PHE A 1 259 ? -11.439 -23.668 -3.649  1.00 93.01 259 A 1 
ATOM   2114 C CE2 . PHE A 1 259 ? -12.189 -25.950 -3.272  1.00 92.83 259 A 1 
ATOM   2115 C CZ  . PHE A 1 259 ? -12.297 -24.573 -3.005  1.00 93.43 259 A 1 
ATOM   2116 N N   . PHE A 1 260 ? -9.711  -23.585 -7.790  1.00 96.04 260 A 1 
ATOM   2117 C CA  . PHE A 1 260 ? -10.232 -22.270 -8.172  1.00 96.08 260 A 1 
ATOM   2118 C C   . PHE A 1 260 ? -10.906 -22.297 -9.548  1.00 96.48 260 A 1 
ATOM   2119 O O   . PHE A 1 260 ? -12.043 -21.842 -9.662  1.00 96.04 260 A 1 
ATOM   2120 C CB  . PHE A 1 260 ? -9.129  -21.206 -8.083  1.00 95.52 260 A 1 
ATOM   2121 C CG  . PHE A 1 260 ? -9.074  -20.538 -6.721  1.00 94.95 260 A 1 
ATOM   2122 C CD1 . PHE A 1 260 ? -9.745  -19.318 -6.506  1.00 92.15 260 A 1 
ATOM   2123 C CD2 . PHE A 1 260 ? -8.386  -21.140 -5.657  1.00 92.26 260 A 1 
ATOM   2124 C CE1 . PHE A 1 260 ? -9.724  -18.714 -5.236  1.00 91.05 260 A 1 
ATOM   2125 C CE2 . PHE A 1 260 ? -8.366  -20.542 -4.385  1.00 91.17 260 A 1 
ATOM   2126 C CZ  . PHE A 1 260 ? -9.035  -19.328 -4.175  1.00 92.03 260 A 1 
ATOM   2127 N N   . LYS A 1 261 ? -10.290 -22.918 -10.557 1.00 96.01 261 A 1 
ATOM   2128 C CA  . LYS A 1 261 ? -10.884 -23.044 -11.904 1.00 96.15 261 A 1 
ATOM   2129 C C   . LYS A 1 261 ? -12.247 -23.743 -11.910 1.00 96.25 261 A 1 
ATOM   2130 O O   . LYS A 1 261 ? -13.079 -23.445 -12.762 1.00 95.52 261 A 1 
ATOM   2131 C CB  . LYS A 1 261 ? -9.921  -23.800 -12.834 1.00 95.95 261 A 1 
ATOM   2132 C CG  . LYS A 1 261 ? -8.722  -22.938 -13.233 1.00 93.91 261 A 1 
ATOM   2133 C CD  . LYS A 1 261 ? -7.798  -23.715 -14.167 1.00 91.44 261 A 1 
ATOM   2134 C CE  . LYS A 1 261 ? -6.539  -22.888 -14.420 1.00 85.45 261 A 1 
ATOM   2135 N NZ  . LYS A 1 261 ? -5.888  -23.277 -15.689 1.00 78.83 261 A 1 
ATOM   2136 N N   . ALA A 1 262 ? -12.481 -24.667 -10.983 1.00 95.95 262 A 1 
ATOM   2137 C CA  . ALA A 1 262 ? -13.747 -25.383 -10.866 1.00 95.76 262 A 1 
ATOM   2138 C C   . ALA A 1 262 ? -14.845 -24.563 -10.158 1.00 96.02 262 A 1 
ATOM   2139 O O   . ALA A 1 262 ? -16.027 -24.835 -10.374 1.00 95.06 262 A 1 
ATOM   2140 C CB  . ALA A 1 262 ? -13.473 -26.720 -10.167 1.00 95.36 262 A 1 
ATOM   2141 N N   . LEU A 1 263 ? -14.484 -23.549 -9.358  1.00 96.11 263 A 1 
ATOM   2142 C CA  . LEU A 1 263 ? -15.435 -22.775 -8.554  1.00 95.79 263 A 1 
ATOM   2143 C C   . LEU A 1 263 ? -16.603 -22.170 -9.351  1.00 96.20 263 A 1 
ATOM   2144 O O   . LEU A 1 263 ? -17.734 -22.341 -8.900  1.00 95.71 263 A 1 
ATOM   2145 C CB  . LEU A 1 263 ? -14.735 -21.654 -7.761  1.00 94.88 263 A 1 
ATOM   2146 C CG  . LEU A 1 263 ? -13.795 -22.098 -6.632  1.00 93.16 263 A 1 
ATOM   2147 C CD1 . LEU A 1 263 ? -13.095 -20.869 -6.051  1.00 90.04 263 A 1 
ATOM   2148 C CD2 . LEU A 1 263 ? -14.546 -22.796 -5.501  1.00 90.18 263 A 1 
ATOM   2149 N N   . PRO A 1 264 ? -16.412 -21.510 -10.514 1.00 96.34 264 A 1 
ATOM   2150 C CA  . PRO A 1 264 ? -17.531 -20.891 -11.228 1.00 96.08 264 A 1 
ATOM   2151 C C   . PRO A 1 264 ? -18.601 -21.896 -11.656 1.00 96.16 264 A 1 
ATOM   2152 O O   . PRO A 1 264 ? -19.791 -21.617 -11.542 1.00 95.36 264 A 1 
ATOM   2153 C CB  . PRO A 1 264 ? -16.912 -20.185 -12.439 1.00 95.40 264 A 1 
ATOM   2154 C CG  . PRO A 1 264 ? -15.477 -19.920 -12.006 1.00 94.15 264 A 1 
ATOM   2155 C CD  . PRO A 1 264 ? -15.161 -21.153 -11.169 1.00 95.73 264 A 1 
ATOM   2156 N N   . LYS A 1 265 ? -18.173 -23.086 -12.111 1.00 96.14 265 A 1 
ATOM   2157 C CA  . LYS A 1 265 ? -19.087 -24.154 -12.525 1.00 95.86 265 A 1 
ATOM   2158 C C   . LYS A 1 265 ? -19.843 -24.739 -11.329 1.00 96.20 265 A 1 
ATOM   2159 O O   . LYS A 1 265 ? -21.063 -24.827 -11.369 1.00 95.39 265 A 1 
ATOM   2160 C CB  . LYS A 1 265 ? -18.297 -25.230 -13.286 1.00 95.36 265 A 1 
ATOM   2161 C CG  . LYS A 1 265 ? -19.239 -26.316 -13.802 1.00 88.65 265 A 1 
ATOM   2162 C CD  . LYS A 1 265 ? -18.476 -27.467 -14.457 1.00 81.89 265 A 1 
ATOM   2163 C CE  . LYS A 1 265 ? -19.499 -28.565 -14.713 1.00 70.82 265 A 1 
ATOM   2164 N NZ  . LYS A 1 265 ? -18.873 -29.840 -15.108 1.00 62.39 265 A 1 
ATOM   2165 N N   . CYS A 1 266 ? -19.136 -25.084 -10.256 1.00 94.97 266 A 1 
ATOM   2166 C CA  . CYS A 1 266 ? -19.764 -25.620 -9.047  1.00 94.90 266 A 1 
ATOM   2167 C C   . CYS A 1 266 ? -20.702 -24.591 -8.389  1.00 95.08 266 A 1 
ATOM   2168 O O   . CYS A 1 266 ? -21.774 -24.948 -7.914  1.00 94.22 266 A 1 
ATOM   2169 C CB  . CYS A 1 266 ? -18.672 -26.084 -8.075  1.00 94.82 266 A 1 
ATOM   2170 S SG  . CYS A 1 266 ? -17.700 -27.443 -8.804  1.00 92.79 266 A 1 
ATOM   2171 N N   . ALA A 1 267 ? -20.342 -23.306 -8.415  1.00 96.13 267 A 1 
ATOM   2172 C CA  . ALA A 1 267 ? -21.215 -22.244 -7.919  1.00 95.71 267 A 1 
ATOM   2173 C C   . ALA A 1 267 ? -22.535 -22.170 -8.705  1.00 95.58 267 A 1 
ATOM   2174 O O   . ALA A 1 267 ? -23.602 -22.063 -8.102  1.00 95.05 267 A 1 
ATOM   2175 C CB  . ALA A 1 267 ? -20.453 -20.917 -7.973  1.00 95.53 267 A 1 
ATOM   2176 N N   . GLU A 1 268 ? -22.483 -22.289 -10.032 1.00 95.73 268 A 1 
ATOM   2177 C CA  . GLU A 1 268 ? -23.681 -22.322 -10.878 1.00 95.18 268 A 1 
ATOM   2178 C C   . GLU A 1 268 ? -24.576 -23.528 -10.550 1.00 95.20 268 A 1 
ATOM   2179 O O   . GLU A 1 268 ? -25.791 -23.357 -10.399 1.00 93.81 268 A 1 
ATOM   2180 C CB  . GLU A 1 268 ? -23.257 -22.280 -12.357 1.00 93.95 268 A 1 
ATOM   2181 C CG  . GLU A 1 268 ? -24.452 -22.265 -13.325 1.00 87.29 268 A 1 
ATOM   2182 C CD  . GLU A 1 268 ? -24.053 -21.828 -14.745 1.00 84.43 268 A 1 
ATOM   2183 O OE1 . GLU A 1 268 ? -24.854 -21.097 -15.379 1.00 74.97 268 A 1 
ATOM   2184 O OE2 . GLU A 1 268 ? -22.921 -22.091 -15.197 1.00 76.69 268 A 1 
ATOM   2185 N N   . GLU A 1 269 ? -23.998 -24.717 -10.364 1.00 94.54 269 A 1 
ATOM   2186 C CA  . GLU A 1 269 ? -24.717 -25.943 -9.978  1.00 94.28 269 A 1 
ATOM   2187 C C   . GLU A 1 269 ? -25.420 -25.804 -8.613  1.00 94.33 269 A 1 
ATOM   2188 O O   . GLU A 1 269 ? -26.515 -26.329 -8.419  1.00 92.21 269 A 1 
ATOM   2189 C CB  . GLU A 1 269 ? -23.735 -27.136 -9.985  1.00 94.16 269 A 1 
ATOM   2190 C CG  . GLU A 1 269 ? -23.304 -27.535 -11.414 1.00 91.23 269 A 1 
ATOM   2191 C CD  . GLU A 1 269 ? -22.181 -28.596 -11.491 1.00 88.95 269 A 1 
ATOM   2192 O OE1 . GLU A 1 269 ? -21.781 -28.944 -12.634 1.00 80.84 269 A 1 
ATOM   2193 O OE2 . GLU A 1 269 ? -21.688 -29.046 -10.441 1.00 82.25 269 A 1 
ATOM   2194 N N   . HIS A 1 270 ? -24.849 -25.030 -7.692  1.00 94.86 270 A 1 
ATOM   2195 C CA  . HIS A 1 270 ? -25.408 -24.735 -6.367  1.00 94.40 270 A 1 
ATOM   2196 C C   . HIS A 1 270 ? -26.231 -23.430 -6.300  1.00 94.42 270 A 1 
ATOM   2197 O O   . HIS A 1 270 ? -26.616 -23.000 -5.211  1.00 92.01 270 A 1 
ATOM   2198 C CB  . HIS A 1 270 ? -24.273 -24.786 -5.334  1.00 94.23 270 A 1 
ATOM   2199 C CG  . HIS A 1 270 ? -23.826 -26.191 -5.023  1.00 94.56 270 A 1 
ATOM   2200 N ND1 . HIS A 1 270 ? -24.513 -27.086 -4.216  1.00 80.38 270 A 1 
ATOM   2201 C CD2 . HIS A 1 270 ? -22.695 -26.803 -5.484  1.00 83.35 270 A 1 
ATOM   2202 C CE1 . HIS A 1 270 ? -23.798 -28.217 -4.204  1.00 85.59 270 A 1 
ATOM   2203 N NE2 . HIS A 1 270 ? -22.690 -28.089 -4.955  1.00 88.56 270 A 1 
ATOM   2204 N N   . ASN A 1 271 ? -26.529 -22.796 -7.434  1.00 94.93 271 A 1 
ATOM   2205 C CA  . ASN A 1 271 ? -27.261 -21.524 -7.513  1.00 94.65 271 A 1 
ATOM   2206 C C   . ASN A 1 271 ? -26.625 -20.388 -6.671  1.00 94.94 271 A 1 
ATOM   2207 O O   . ASN A 1 271 ? -27.314 -19.614 -5.988  1.00 92.92 271 A 1 
ATOM   2208 C CB  . ASN A 1 271 ? -28.749 -21.785 -7.220  1.00 93.20 271 A 1 
ATOM   2209 C CG  . ASN A 1 271 ? -29.651 -20.603 -7.533  1.00 85.76 271 A 1 
ATOM   2210 O OD1 . ASN A 1 271 ? -29.488 -19.872 -8.494  1.00 78.00 271 A 1 
ATOM   2211 N ND2 . ASN A 1 271 ? -30.672 -20.394 -6.736  1.00 75.87 271 A 1 
ATOM   2212 N N   . ILE A 1 272 ? -25.291 -20.290 -6.732  1.00 95.38 272 A 1 
ATOM   2213 C CA  . ILE A 1 272 ? -24.464 -19.263 -6.088  1.00 95.70 272 A 1 
ATOM   2214 C C   . ILE A 1 272 ? -23.880 -18.349 -7.173  1.00 95.81 272 A 1 
ATOM   2215 O O   . ILE A 1 272 ? -23.405 -18.809 -8.209  1.00 94.73 272 A 1 
ATOM   2216 C CB  . ILE A 1 272 ? -23.369 -19.911 -5.209  1.00 95.30 272 A 1 
ATOM   2217 C CG1 . ILE A 1 272 ? -23.988 -20.769 -4.079  1.00 93.48 272 A 1 
ATOM   2218 C CG2 . ILE A 1 272 ? -22.439 -18.844 -4.604  1.00 93.22 272 A 1 
ATOM   2219 C CD1 . ILE A 1 272 ? -22.978 -21.654 -3.341  1.00 89.92 272 A 1 
ATOM   2220 N N   . SER A 1 273 ? -23.905 -17.039 -6.935  1.00 95.92 273 A 1 
ATOM   2221 C CA  . SER A 1 273 ? -23.302 -16.036 -7.820  1.00 95.76 273 A 1 
ATOM   2222 C C   . SER A 1 273 ? -22.001 -15.470 -7.244  1.00 96.06 273 A 1 
ATOM   2223 O O   . SER A 1 273 ? -21.649 -15.725 -6.097  1.00 95.07 273 A 1 
ATOM   2224 C CB  . SER A 1 273 ? -24.310 -14.922 -8.126  1.00 94.64 273 A 1 
ATOM   2225 O OG  . SER A 1 273 ? -24.741 -14.254 -6.957  1.00 90.18 273 A 1 
ATOM   2226 N N   . PHE A 1 274 ? -21.286 -14.665 -8.041  1.00 96.06 274 A 1 
ATOM   2227 C CA  . PHE A 1 274 ? -20.153 -13.855 -7.589  1.00 96.31 274 A 1 
ATOM   2228 C C   . PHE A 1 274 ? -20.490 -12.373 -7.742  1.00 96.31 274 A 1 
ATOM   2229 O O   . PHE A 1 274 ? -21.161 -11.988 -8.700  1.00 95.19 274 A 1 
ATOM   2230 C CB  . PHE A 1 274 ? -18.881 -14.236 -8.352  1.00 96.19 274 A 1 
ATOM   2231 C CG  . PHE A 1 274 ? -18.514 -15.702 -8.227  1.00 96.61 274 A 1 
ATOM   2232 C CD1 . PHE A 1 274 ? -17.748 -16.150 -7.139  1.00 94.90 274 A 1 
ATOM   2233 C CD2 . PHE A 1 274 ? -18.982 -16.624 -9.178  1.00 95.23 274 A 1 
ATOM   2234 C CE1 . PHE A 1 274 ? -17.444 -17.517 -7.005  1.00 94.71 274 A 1 
ATOM   2235 C CE2 . PHE A 1 274 ? -18.682 -17.991 -9.044  1.00 94.77 274 A 1 
ATOM   2236 C CZ  . PHE A 1 274 ? -17.911 -18.438 -7.960  1.00 95.26 274 A 1 
ATOM   2237 N N   . SER A 1 275 ? -20.039 -11.559 -6.801  1.00 96.45 275 A 1 
ATOM   2238 C CA  . SER A 1 275 ? -20.248 -10.111 -6.831  1.00 96.25 275 A 1 
ATOM   2239 C C   . SER A 1 275 ? -19.013 -9.364  -6.344  1.00 96.44 275 A 1 
ATOM   2240 O O   . SER A 1 275 ? -18.280 -9.861  -5.493  1.00 95.51 275 A 1 
ATOM   2241 C CB  . SER A 1 275 ? -21.459 -9.711  -5.981  1.00 95.20 275 A 1 
ATOM   2242 O OG  . SER A 1 275 ? -22.649 -10.283 -6.501  1.00 85.95 275 A 1 
ATOM   2243 N N   . LEU A 1 276 ? -18.814 -8.161  -6.885  1.00 95.96 276 A 1 
ATOM   2244 C CA  . LEU A 1 276 ? -17.828 -7.214  -6.380  1.00 96.24 276 A 1 
ATOM   2245 C C   . LEU A 1 276 ? -18.328 -6.587  -5.066  1.00 96.27 276 A 1 
ATOM   2246 O O   . LEU A 1 276 ? -19.549 -6.500  -4.866  1.00 95.68 276 A 1 
ATOM   2247 C CB  . LEU A 1 276 ? -17.549 -6.141  -7.446  1.00 96.10 276 A 1 
ATOM   2248 C CG  . LEU A 1 276 ? -17.008 -6.687  -8.779  1.00 95.42 276 A 1 
ATOM   2249 C CD1 . LEU A 1 276 ? -16.895 -5.560  -9.800  1.00 93.16 276 A 1 
ATOM   2250 C CD2 . LEU A 1 276 ? -15.637 -7.345  -8.617  1.00 92.97 276 A 1 
ATOM   2251 N N   . PRO A 1 277 ? -17.424 -6.122  -4.187  1.00 95.81 277 A 1 
ATOM   2252 C CA  . PRO A 1 277 ? -17.814 -5.436  -2.955  1.00 95.37 277 A 1 
ATOM   2253 C C   . PRO A 1 277 ? -18.783 -4.274  -3.197  1.00 95.25 277 A 1 
ATOM   2254 O O   . PRO A 1 277 ? -19.833 -4.217  -2.554  1.00 94.49 277 A 1 
ATOM   2255 C CB  . PRO A 1 277 ? -16.505 -4.955  -2.322  1.00 94.45 277 A 1 
ATOM   2256 C CG  . PRO A 1 277 ? -15.463 -5.931  -2.845  1.00 92.08 277 A 1 
ATOM   2257 C CD  . PRO A 1 277 ? -15.976 -6.285  -4.236  1.00 94.80 277 A 1 
ATOM   2258 N N   . SER A 1 278 ? -18.488 -3.393  -4.156  1.00 95.70 278 A 1 
ATOM   2259 C CA  . SER A 1 278 ? -19.359 -2.257  -4.496  1.00 95.12 278 A 1 
ATOM   2260 C C   . SER A 1 278 ? -20.758 -2.699  -4.945  1.00 95.02 278 A 1 
ATOM   2261 O O   . SER A 1 278 ? -21.755 -2.141  -4.490  1.00 93.97 278 A 1 
ATOM   2262 C CB  . SER A 1 278 ? -18.706 -1.390  -5.578  1.00 94.21 278 A 1 
ATOM   2263 O OG  . SER A 1 278 ? -18.391 -2.155  -6.720  1.00 88.31 278 A 1 
ATOM   2264 N N   . GLU A 1 279 ? -20.872 -3.769  -5.736  1.00 95.11 279 A 1 
ATOM   2265 C CA  . GLU A 1 279 ? -22.166 -4.304  -6.181  1.00 95.13 279 A 1 
ATOM   2266 C C   . GLU A 1 279 ? -23.003 -4.850  -5.016  1.00 95.23 279 A 1 
ATOM   2267 O O   . GLU A 1 279 ? -24.231 -4.728  -5.016  1.00 93.72 279 A 1 
ATOM   2268 C CB  . GLU A 1 279 ? -21.950 -5.451  -7.179  1.00 94.63 279 A 1 
ATOM   2269 C CG  . GLU A 1 279 ? -21.277 -5.010  -8.488  1.00 92.94 279 A 1 
ATOM   2270 C CD  . GLU A 1 279 ? -21.027 -6.209  -9.405  1.00 93.83 279 A 1 
ATOM   2271 O OE1 . GLU A 1 279 ? -21.100 -6.058  -10.644 1.00 87.15 279 A 1 
ATOM   2272 O OE2 . GLU A 1 279 ? -20.805 -7.349  -8.929  1.00 89.32 279 A 1 
ATOM   2273 N N   . ILE A 1 280 ? -22.347 -5.451  -4.022  1.00 95.33 280 A 1 
ATOM   2274 C CA  . ILE A 1 280 ? -23.009 -5.930  -2.807  1.00 95.09 280 A 1 
ATOM   2275 C C   . ILE A 1 280 ? -23.543 -4.746  -2.003  1.00 94.88 280 A 1 
ATOM   2276 O O   . ILE A 1 280 ? -24.709 -4.757  -1.604  1.00 93.66 280 A 1 
ATOM   2277 C CB  . ILE A 1 280 ? -22.056 -6.819  -1.977  1.00 94.76 280 A 1 
ATOM   2278 C CG1 . ILE A 1 280 ? -21.773 -8.125  -2.747  1.00 92.71 280 A 1 
ATOM   2279 C CG2 . ILE A 1 280 ? -22.657 -7.128  -0.594  1.00 92.81 280 A 1 
ATOM   2280 C CD1 . ILE A 1 280 ? -20.643 -8.959  -2.150  1.00 87.59 280 A 1 
ATOM   2281 N N   . PHE A 1 281 ? -22.723 -3.714  -1.803  1.00 94.61 281 A 1 
ATOM   2282 C CA  . PHE A 1 281 ? -23.133 -2.516  -1.069  1.00 94.18 281 A 1 
ATOM   2283 C C   . PHE A 1 281 ? -24.287 -1.757  -1.747  1.00 93.82 281 A 1 
ATOM   2284 O O   . PHE A 1 281 ? -25.155 -1.214  -1.048  1.00 91.84 281 A 1 
ATOM   2285 C CB  . PHE A 1 281 ? -21.921 -1.605  -0.897  1.00 93.50 281 A 1 
ATOM   2286 C CG  . PHE A 1 281 ? -20.899 -2.087  0.115   1.00 94.02 281 A 1 
ATOM   2287 C CD1 . PHE A 1 281 ? -21.279 -2.307  1.450   1.00 91.39 281 A 1 
ATOM   2288 C CD2 . PHE A 1 281 ? -19.553 -2.245  -0.259  1.00 92.25 281 A 1 
ATOM   2289 C CE1 . PHE A 1 281 ? -20.320 -2.674  2.405   1.00 91.01 281 A 1 
ATOM   2290 C CE2 . PHE A 1 281 ? -18.593 -2.608  0.699   1.00 91.34 281 A 1 
ATOM   2291 C CZ  . PHE A 1 281 ? -18.974 -2.819  2.032   1.00 92.62 281 A 1 
ATOM   2292 N N   . ASP A 1 282 ? -24.323 -1.756  -3.073  1.00 94.60 282 A 1 
ATOM   2293 C CA  . ASP A 1 282 ? -25.371 -1.095  -3.852  1.00 93.45 282 A 1 
ATOM   2294 C C   . ASP A 1 282 ? -26.683 -1.899  -3.869  1.00 92.78 282 A 1 
ATOM   2295 O O   . ASP A 1 282 ? -27.775 -1.329  -3.859  1.00 90.56 282 A 1 
ATOM   2296 C CB  . ASP A 1 282 ? -24.858 -0.852  -5.282  1.00 92.59 282 A 1 
ATOM   2297 C CG  . ASP A 1 282 ? -23.746 0.204   -5.398  1.00 89.98 282 A 1 
ATOM   2298 O OD1 . ASP A 1 282 ? -23.550 0.989   -4.439  1.00 85.18 282 A 1 
ATOM   2299 O OD2 . ASP A 1 282 ? -23.130 0.260   -6.487  1.00 85.39 282 A 1 
ATOM   2300 N N   . SER A 1 283 ? -26.589 -3.233  -3.873  1.00 93.64 283 A 1 
ATOM   2301 C CA  . SER A 1 283 ? -27.762 -4.113  -4.033  1.00 92.80 283 A 1 
ATOM   2302 C C   . SER A 1 283 ? -28.365 -4.627  -2.723  1.00 92.63 283 A 1 
ATOM   2303 O O   . SER A 1 283 ? -29.570 -4.907  -2.669  1.00 89.94 283 A 1 
ATOM   2304 C CB  . SER A 1 283 ? -27.416 -5.304  -4.933  1.00 91.61 283 A 1 
ATOM   2305 O OG  . SER A 1 283 ? -26.400 -6.099  -4.368  1.00 85.29 283 A 1 
ATOM   2306 N N   . LYS A 1 284 ? -27.557 -4.773  -1.664  1.00 91.61 284 A 1 
ATOM   2307 C CA  . LYS A 1 284 ? -27.998 -5.354  -0.391  1.00 91.30 284 A 1 
ATOM   2308 C C   . LYS A 1 284 ? -28.366 -4.279  0.622   1.00 91.96 284 A 1 
ATOM   2309 O O   . LYS A 1 284 ? -27.731 -3.232  0.739   1.00 89.94 284 A 1 
ATOM   2310 C CB  . LYS A 1 284 ? -26.951 -6.338  0.161   1.00 90.88 284 A 1 
ATOM   2311 C CG  . LYS A 1 284 ? -26.621 -7.510  -0.783  1.00 89.79 284 A 1 
ATOM   2312 C CD  . LYS A 1 284 ? -27.826 -8.420  -1.063  1.00 86.24 284 A 1 
ATOM   2313 C CE  . LYS A 1 284 ? -27.396 -9.611  -1.924  1.00 83.05 284 A 1 
ATOM   2314 N NZ  . LYS A 1 284 ? -28.506 -10.562 -2.128  1.00 74.99 284 A 1 
ATOM   2315 N N   . LYS A 1 285 ? -29.406 -4.572  1.396   1.00 92.19 285 A 1 
ATOM   2316 C CA  . LYS A 1 285 ? -29.832 -3.731  2.514   1.00 91.72 285 A 1 
ATOM   2317 C C   . LYS A 1 285 ? -28.957 -4.000  3.735   1.00 92.46 285 A 1 
ATOM   2318 O O   . LYS A 1 285 ? -28.528 -5.128  3.959   1.00 90.53 285 A 1 
ATOM   2319 C CB  . LYS A 1 285 ? -31.316 -3.952  2.832   1.00 89.57 285 A 1 
ATOM   2320 C CG  . LYS A 1 285 ? -32.215 -3.492  1.679   1.00 81.31 285 A 1 
ATOM   2321 C CD  . LYS A 1 285 ? -33.690 -3.646  2.061   1.00 75.31 285 A 1 
ATOM   2322 C CE  . LYS A 1 285 ? -34.572 -3.199  0.894   1.00 66.07 285 A 1 
ATOM   2323 N NZ  . LYS A 1 285 ? -36.010 -3.337  1.228   1.00 55.59 285 A 1 
ATOM   2324 N N   . VAL A 1 286 ? -28.758 -2.967  4.531   1.00 92.05 286 A 1 
ATOM   2325 C CA  . VAL A 1 286 ? -28.161 -3.085  5.861   1.00 92.98 286 A 1 
ATOM   2326 C C   . VAL A 1 286 ? -29.063 -3.957  6.733   1.00 92.76 286 A 1 
ATOM   2327 O O   . VAL A 1 286 ? -30.260 -3.681  6.845   1.00 90.55 286 A 1 
ATOM   2328 C CB  . VAL A 1 286 ? -27.950 -1.691  6.477   1.00 92.06 286 A 1 
ATOM   2329 C CG1 . VAL A 1 286 ? -27.479 -1.772  7.927   1.00 88.96 286 A 1 
ATOM   2330 C CG2 . VAL A 1 286 ? -26.909 -0.901  5.669   1.00 89.00 286 A 1 
ATOM   2331 N N   . ALA A 1 287 ? -28.490 -5.016  7.309   1.00 92.05 287 A 1 
ATOM   2332 C CA  . ALA A 1 287 ? -29.197 -5.940  8.189   1.00 91.29 287 A 1 
ATOM   2333 C C   . ALA A 1 287 ? -29.284 -5.408  9.623   1.00 91.00 287 A 1 
ATOM   2334 O O   . ALA A 1 287 ? -30.315 -5.554  10.269  1.00 88.09 287 A 1 
ATOM   2335 C CB  . ALA A 1 287 ? -28.483 -7.296  8.139   1.00 90.06 287 A 1 
ATOM   2336 N N   . ASP A 1 288 ? -28.192 -4.806  10.106  1.00 89.70 288 A 1 
ATOM   2337 C CA  . ASP A 1 288 ? -28.094 -4.243  11.454  1.00 90.28 288 A 1 
ATOM   2338 C C   . ASP A 1 288 ? -26.876 -3.306  11.575  1.00 91.17 288 A 1 
ATOM   2339 O O   . ASP A 1 288 ? -26.062 -3.194  10.648  1.00 90.48 288 A 1 
ATOM   2340 C CB  . ASP A 1 288 ? -28.004 -5.409  12.460  1.00 88.87 288 A 1 
ATOM   2341 C CG  . ASP A 1 288 ? -28.406 -5.039  13.886  1.00 86.65 288 A 1 
ATOM   2342 O OD1 . ASP A 1 288 ? -28.742 -3.869  14.148  1.00 82.14 288 A 1 
ATOM   2343 O OD2 . ASP A 1 288 ? -28.301 -5.936  14.750  1.00 81.44 288 A 1 
ATOM   2344 N N   . TYR A 1 289 ? -26.727 -2.672  12.735  1.00 91.02 289 A 1 
ATOM   2345 C CA  . TYR A 1 289 ? -25.608 -1.803  13.092  1.00 91.18 289 A 1 
ATOM   2346 C C   . TYR A 1 289 ? -24.602 -2.537  13.983  1.00 90.38 289 A 1 
ATOM   2347 O O   . TYR A 1 289 ? -24.971 -3.378  14.813  1.00 87.69 289 A 1 
ATOM   2348 C CB  . TYR A 1 289 ? -26.131 -0.523  13.748  1.00 90.55 289 A 1 
ATOM   2349 C CG  . TYR A 1 289 ? -27.107 0.241   12.871  1.00 89.83 289 A 1 
ATOM   2350 C CD1 . TYR A 1 289 ? -26.631 1.159   11.915  1.00 84.59 289 A 1 
ATOM   2351 C CD2 . TYR A 1 289 ? -28.493 -0.001  12.978  1.00 85.18 289 A 1 
ATOM   2352 C CE1 . TYR A 1 289 ? -27.530 1.832   11.069  1.00 82.42 289 A 1 
ATOM   2353 C CE2 . TYR A 1 289 ? -29.395 0.668   12.128  1.00 83.04 289 A 1 
ATOM   2354 C CZ  . TYR A 1 289 ? -28.913 1.587   11.172  1.00 85.12 289 A 1 
ATOM   2355 O OH  . TYR A 1 289 ? -29.784 2.234   10.346  1.00 82.22 289 A 1 
ATOM   2356 N N   . ILE A 1 290 ? -23.317 -2.202  13.821  1.00 89.17 290 A 1 
ATOM   2357 C CA  . ILE A 1 290 ? -22.210 -2.743  14.614  1.00 88.69 290 A 1 
ATOM   2358 C C   . ILE A 1 290 ? -21.448 -1.578  15.243  1.00 89.07 290 A 1 
ATOM   2359 O O   . ILE A 1 290 ? -21.052 -0.650  14.540  1.00 87.78 290 A 1 
ATOM   2360 C CB  . ILE A 1 290 ? -21.297 -3.647  13.755  1.00 86.55 290 A 1 
ATOM   2361 C CG1 . ILE A 1 290 ? -22.113 -4.832  13.189  1.00 76.28 290 A 1 
ATOM   2362 C CG2 . ILE A 1 290 ? -20.108 -4.160  14.587  1.00 73.35 290 A 1 
ATOM   2363 C CD1 . ILE A 1 290 ? -21.309 -5.748  12.262  1.00 68.81 290 A 1 
ATOM   2364 N N   . SER A 1 291 ? -21.238 -1.664  16.560  1.00 85.10 291 A 1 
ATOM   2365 C CA  . SER A 1 291 ? -20.368 -0.756  17.312  1.00 84.17 291 A 1 
ATOM   2366 C C   . SER A 1 291 ? -19.155 -1.529  17.809  1.00 83.55 291 A 1 
ATOM   2367 O O   . SER A 1 291 ? -19.294 -2.649  18.312  1.00 81.28 291 A 1 
ATOM   2368 C CB  . SER A 1 291 ? -21.136 -0.110  18.460  1.00 82.96 291 A 1 
ATOM   2369 O OG  . SER A 1 291 ? -20.329 0.744   19.238  1.00 71.83 291 A 1 
ATOM   2370 N N   . VAL A 1 292 ? -17.973 -0.946  17.625  1.00 81.41 292 A 1 
ATOM   2371 C CA  . VAL A 1 292 ? -16.676 -1.536  17.946  1.00 81.69 292 A 1 
ATOM   2372 C C   . VAL A 1 292 ? -15.839 -0.506  18.709  1.00 82.95 292 A 1 
ATOM   2373 O O   . VAL A 1 292 ? -15.041 0.211   18.105  1.00 81.73 292 A 1 
ATOM   2374 C CB  . VAL A 1 292 ? -15.967 -2.033  16.673  1.00 79.38 292 A 1 
ATOM   2375 C CG1 . VAL A 1 292 ? -14.684 -2.783  17.034  1.00 73.30 292 A 1 
ATOM   2376 C CG2 . VAL A 1 292 ? -16.856 -2.988  15.871  1.00 74.89 292 A 1 
ATOM   2377 N N   . PRO A 1 293 ? -15.995 -0.428  20.048  1.00 78.26 293 A 1 
ATOM   2378 C CA  . PRO A 1 293 ? -15.313 0.585   20.855  1.00 78.20 293 A 1 
ATOM   2379 C C   . PRO A 1 293 ? -13.788 0.444   20.898  1.00 79.19 293 A 1 
ATOM   2380 O O   . PRO A 1 293 ? -13.091 1.400   21.201  1.00 76.71 293 A 1 
ATOM   2381 C CB  . PRO A 1 293 ? -15.892 0.441   22.266  1.00 76.72 293 A 1 
ATOM   2382 C CG  . PRO A 1 293 ? -17.247 -0.220  22.043  1.00 77.63 293 A 1 
ATOM   2383 C CD  . PRO A 1 293 ? -16.995 -1.123  20.844  1.00 82.24 293 A 1 
ATOM   2384 N N   . TYR A 1 294 ? -13.267 -0.756  20.646  1.00 75.93 294 A 1 
ATOM   2385 C CA  . TYR A 1 294 ? -11.834 -1.052  20.647  1.00 76.30 294 A 1 
ATOM   2386 C C   . TYR A 1 294 ? -11.429 -1.674  19.313  1.00 77.18 294 A 1 
ATOM   2387 O O   . TYR A 1 294 ? -12.156 -2.540  18.819  1.00 74.18 294 A 1 
ATOM   2388 C CB  . TYR A 1 294 ? -11.490 -2.001  21.800  1.00 73.48 294 A 1 
ATOM   2389 C CG  . TYR A 1 294 ? -11.849 -1.461  23.167  1.00 67.19 294 A 1 
ATOM   2390 C CD1 . TYR A 1 294 ? -11.078 -0.431  23.742  1.00 63.50 294 A 1 
ATOM   2391 C CD2 . TYR A 1 294 ? -12.971 -1.961  23.855  1.00 61.28 294 A 1 
ATOM   2392 C CE1 . TYR A 1 294 ? -11.425 0.097   25.000  1.00 53.88 294 A 1 
ATOM   2393 C CE2 . TYR A 1 294 ? -13.325 -1.438  25.113  1.00 54.63 294 A 1 
ATOM   2394 C CZ  . TYR A 1 294 ? -12.549 -0.408  25.684  1.00 54.83 294 A 1 
ATOM   2395 O OH  . TYR A 1 294 ? -12.889 0.103   26.901  1.00 52.55 294 A 1 
ATOM   2396 N N   . PRO A 1 295 ? -10.264 -1.294  18.751  1.00 75.20 295 A 1 
ATOM   2397 C CA  . PRO A 1 295 ? -9.825  -1.801  17.455  1.00 76.68 295 A 1 
ATOM   2398 C C   . PRO A 1 295 ? -9.732  -3.328  17.405  1.00 76.77 295 A 1 
ATOM   2399 O O   . PRO A 1 295 ? -9.079  -3.953  18.245  1.00 75.05 295 A 1 
ATOM   2400 C CB  . PRO A 1 295 ? -8.473  -1.135  17.187  1.00 75.75 295 A 1 
ATOM   2401 C CG  . PRO A 1 295 ? -8.552  0.154   17.993  1.00 74.98 295 A 1 
ATOM   2402 C CD  . PRO A 1 295 ? -9.356  -0.257  19.215  1.00 78.16 295 A 1 
ATOM   2403 N N   . LEU A 1 296 ? -10.363 -3.920  16.397  1.00 74.76 296 A 1 
ATOM   2404 C CA  . LEU A 1 296 ? -10.253 -5.334  16.053  1.00 74.32 296 A 1 
ATOM   2405 C C   . LEU A 1 296 ? -9.391  -5.511  14.801  1.00 74.65 296 A 1 
ATOM   2406 O O   . LEU A 1 296 ? -9.217  -4.569  14.038  1.00 70.36 296 A 1 
ATOM   2407 C CB  . LEU A 1 296 ? -11.664 -5.945  15.929  1.00 70.31 296 A 1 
ATOM   2408 C CG  . LEU A 1 296 ? -12.535 -5.428  14.754  1.00 65.57 296 A 1 
ATOM   2409 C CD1 . LEU A 1 296 ? -12.269 -6.154  13.434  1.00 61.28 296 A 1 
ATOM   2410 C CD2 . LEU A 1 296 ? -14.009 -5.674  15.060  1.00 60.66 296 A 1 
ATOM   2411 N N   . SER A 1 297 ? -8.885  -6.732  14.574  1.00 72.70 297 A 1 
ATOM   2412 C CA  . SER A 1 297 ? -8.135  -7.116  13.372  1.00 71.85 297 A 1 
ATOM   2413 C C   . SER A 1 297 ? -8.436  -8.562  12.978  1.00 70.70 297 A 1 
ATOM   2414 O O   . SER A 1 297 ? -8.995  -9.321  13.769  1.00 67.04 297 A 1 
ATOM   2415 C CB  . SER A 1 297 ? -6.636  -6.932  13.627  1.00 68.98 297 A 1 
ATOM   2416 O OG  . SER A 1 297 ? -5.910  -7.224  12.451  1.00 62.85 297 A 1 
ATOM   2417 N N   . TRP A 1 298 ? -8.059  -8.966  11.759  1.00 66.80 298 A 1 
ATOM   2418 C CA  . TRP A 1 298 ? -8.202  -10.357 11.312  1.00 63.58 298 A 1 
ATOM   2419 C C   . TRP A 1 298 ? -7.098  -11.293 11.817  1.00 62.58 298 A 1 
ATOM   2420 O O   . TRP A 1 298 ? -7.259  -12.515 11.757  1.00 59.80 298 A 1 
ATOM   2421 C CB  . TRP A 1 298 ? -8.274  -10.389 9.784   1.00 58.69 298 A 1 
ATOM   2422 C CG  . TRP A 1 298 ? -6.962  -10.319 9.074   1.00 56.87 298 A 1 
ATOM   2423 C CD1 . TRP A 1 298 ? -6.295  -9.192  8.763   1.00 52.40 298 A 1 
ATOM   2424 C CD2 . TRP A 1 298 ? -6.129  -11.421 8.594   1.00 53.04 298 A 1 
ATOM   2425 N NE1 . TRP A 1 298 ? -5.113  -9.506  8.122   1.00 47.33 298 A 1 
ATOM   2426 C CE2 . TRP A 1 298 ? -4.965  -10.872 7.984   1.00 50.58 298 A 1 
ATOM   2427 C CE3 . TRP A 1 298 ? -6.239  -12.821 8.610   1.00 48.22 298 A 1 
ATOM   2428 C CZ2 . TRP A 1 298 ? -3.965  -11.671 7.409   1.00 51.08 298 A 1 
ATOM   2429 C CZ3 . TRP A 1 298 ? -5.243  -13.638 8.037   1.00 49.63 298 A 1 
ATOM   2430 C CH2 . TRP A 1 298 ? -4.108  -13.064 7.434   1.00 48.41 298 A 1 
ATOM   2431 N N   . VAL A 1 299 ? -5.972  -10.737 12.272  1.00 65.63 299 A 1 
ATOM   2432 C CA  . VAL A 1 299 ? -4.760  -11.488 12.626  1.00 65.82 299 A 1 
ATOM   2433 C C   . VAL A 1 299 ? -4.863  -12.103 14.019  1.00 65.53 299 A 1 
ATOM   2434 O O   . VAL A 1 299 ? -5.438  -11.506 14.926  1.00 60.82 299 A 1 
ATOM   2435 C CB  . VAL A 1 299 ? -3.504  -10.610 12.461  1.00 60.85 299 A 1 
ATOM   2436 C CG1 . VAL A 1 299 ? -2.213  -11.313 12.875  1.00 55.14 299 A 1 
ATOM   2437 C CG2 . VAL A 1 299 ? -3.342  -10.223 10.987  1.00 58.01 299 A 1 
ATOM   2438 N N   . ASP A 1 300 ? -4.266  -13.298 14.153  1.00 62.62 300 A 1 
ATOM   2439 C CA  . ASP A 1 300 ? -4.199  -14.127 15.365  1.00 64.72 300 A 1 
ATOM   2440 C C   . ASP A 1 300 ? -5.572  -14.511 15.963  1.00 64.88 300 A 1 
ATOM   2441 O O   . ASP A 1 300 ? -6.630  -14.216 15.401  1.00 61.33 300 A 1 
ATOM   2442 C CB  . ASP A 1 300 ? -3.198  -13.519 16.365  1.00 59.59 300 A 1 
ATOM   2443 C CG  . ASP A 1 300 ? -1.765  -13.468 15.809  1.00 57.44 300 A 1 
ATOM   2444 O OD1 . ASP A 1 300 ? -1.405  -14.382 15.029  1.00 56.38 300 A 1 
ATOM   2445 O OD2 . ASP A 1 300 ? -1.012  -12.537 16.175  1.00 56.53 300 A 1 
ATOM   2446 N N   . GLU A 1 301 ? -5.570  -15.260 17.071  1.00 60.53 301 A 1 
ATOM   2447 C CA  . GLU A 1 301 ? -6.800  -15.774 17.696  1.00 62.22 301 A 1 
ATOM   2448 C C   . GLU A 1 301 ? -7.571  -14.682 18.451  1.00 62.09 301 A 1 
ATOM   2449 O O   . GLU A 1 301 ? -8.802  -14.720 18.508  1.00 59.66 301 A 1 
ATOM   2450 C CB  . GLU A 1 301 ? -6.473  -16.934 18.651  1.00 60.12 301 A 1 
ATOM   2451 C CG  . GLU A 1 301 ? -5.898  -18.170 17.939  1.00 54.29 301 A 1 
ATOM   2452 C CD  . GLU A 1 301 ? -5.767  -19.405 18.847  1.00 50.14 301 A 1 
ATOM   2453 O OE1 . GLU A 1 301 ? -5.473  -20.489 18.295  1.00 45.21 301 A 1 
ATOM   2454 O OE2 . GLU A 1 301 ? -6.019  -19.302 20.069  1.00 46.99 301 A 1 
ATOM   2455 N N   . GLU A 1 302 ? -6.853  -13.707 18.998  1.00 57.13 302 A 1 
ATOM   2456 C CA  . GLU A 1 302 ? -7.413  -12.612 19.792  1.00 57.86 302 A 1 
ATOM   2457 C C   . GLU A 1 302 ? -8.269  -11.653 18.952  1.00 58.94 302 A 1 
ATOM   2458 O O   . GLU A 1 302 ? -9.159  -10.997 19.499  1.00 57.52 302 A 1 
ATOM   2459 C CB  . GLU A 1 302 ? -6.286  -11.840 20.494  1.00 56.59 302 A 1 
ATOM   2460 C CG  . GLU A 1 302 ? -5.514  -12.662 21.544  1.00 52.77 302 A 1 
ATOM   2461 C CD  . GLU A 1 302 ? -4.310  -13.456 21.016  1.00 47.37 302 A 1 
ATOM   2462 O OE1 . GLU A 1 302 ? -3.493  -13.872 21.871  1.00 44.48 302 A 1 
ATOM   2463 O OE2 . GLU A 1 302 ? -4.180  -13.634 19.790  1.00 47.63 302 A 1 
ATOM   2464 N N   . LYS A 1 303 ? -8.029  -11.585 17.641  1.00 67.11 303 A 1 
ATOM   2465 C CA  . LYS A 1 303 ? -8.718  -10.680 16.707  1.00 68.95 303 A 1 
ATOM   2466 C C   . LYS A 1 303 ? -8.681  -9.213  17.159  1.00 71.28 303 A 1 
ATOM   2467 O O   . LYS A 1 303 ? -9.644  -8.477  16.985  1.00 67.51 303 A 1 
ATOM   2468 C CB  . LYS A 1 303 ? -10.145 -11.186 16.406  1.00 65.70 303 A 1 
ATOM   2469 C CG  . LYS A 1 303 ? -10.225 -12.613 15.848  1.00 65.24 303 A 1 
ATOM   2470 C CD  . LYS A 1 303 ? -9.511  -12.730 14.506  1.00 62.63 303 A 1 
ATOM   2471 C CE  . LYS A 1 303 ? -9.682  -14.132 13.938  1.00 60.81 303 A 1 
ATOM   2472 N NZ  . LYS A 1 303 ? -8.898  -14.274 12.690  1.00 53.80 303 A 1 
ATOM   2473 N N   . ASP A 1 304 ? -7.557  -8.807  17.751  1.00 67.85 304 A 1 
ATOM   2474 C CA  . ASP A 1 304 ? -7.299  -7.442  18.205  1.00 70.25 304 A 1 
ATOM   2475 C C   . ASP A 1 304 ? -5.979  -6.912  17.617  1.00 71.91 304 A 1 
ATOM   2476 O O   . ASP A 1 304 ? -5.361  -7.538  16.753  1.00 68.80 304 A 1 
ATOM   2477 C CB  . ASP A 1 304 ? -7.387  -7.391  19.742  1.00 66.84 304 A 1 
ATOM   2478 C CG  . ASP A 1 304 ? -6.228  -8.043  20.504  1.00 66.76 304 A 1 
ATOM   2479 O OD1 . ASP A 1 304 ? -5.210  -8.396  19.880  1.00 63.81 304 A 1 
ATOM   2480 O OD2 . ASP A 1 304 ? -6.297  -8.078  21.749  1.00 64.13 304 A 1 
ATOM   2481 N N   . CYS A 1 305 ? -5.530  -5.732  18.062  1.00 72.36 305 A 1 
ATOM   2482 C CA  . CYS A 1 305 ? -4.276  -5.141  17.578  1.00 75.61 305 A 1 
ATOM   2483 C C   . CYS A 1 305 ? -3.040  -5.553  18.397  1.00 76.56 305 A 1 
ATOM   2484 O O   . CYS A 1 305 ? -1.970  -4.968  18.236  1.00 74.25 305 A 1 
ATOM   2485 C CB  . CYS A 1 305 ? -4.448  -3.625  17.462  1.00 74.68 305 A 1 
ATOM   2486 S SG  . CYS A 1 305 ? -5.721  -3.252  16.213  1.00 74.49 305 A 1 
ATOM   2487 N N   . SER A 1 306 ? -3.144  -6.548  19.284  1.00 76.26 306 A 1 
ATOM   2488 C CA  . SER A 1 306 ? -2.032  -6.968  20.146  1.00 76.41 306 A 1 
ATOM   2489 C C   . SER A 1 306 ? -0.891  -7.659  19.398  1.00 76.52 306 A 1 
ATOM   2490 O O   . SER A 1 306 ? 0.232   -7.670  19.896  1.00 75.08 306 A 1 
ATOM   2491 C CB  . SER A 1 306 ? -2.521  -7.828  21.313  1.00 76.12 306 A 1 
ATOM   2492 O OG  . SER A 1 306 ? -2.937  -9.121  20.934  1.00 73.61 306 A 1 
ATOM   2493 N N   . SER A 1 307 ? -1.137  -8.133  18.186  1.00 76.79 307 A 1 
ATOM   2494 C CA  . SER A 1 307 ? -0.106  -8.657  17.280  1.00 76.46 307 A 1 
ATOM   2495 C C   . SER A 1 307 ? 0.915   -7.598  16.849  1.00 77.71 307 A 1 
ATOM   2496 O O   . SER A 1 307 ? 2.049   -7.944  16.524  1.00 76.05 307 A 1 
ATOM   2497 C CB  . SER A 1 307 ? -0.767  -9.266  16.045  1.00 74.78 307 A 1 
ATOM   2498 O OG  . SER A 1 307 ? -1.750  -10.188 16.471  1.00 68.71 307 A 1 
ATOM   2499 N N   . TRP A 1 308 ? 0.560   -6.309  16.902  1.00 74.78 308 A 1 
ATOM   2500 C CA  . TRP A 1 308 ? 1.448   -5.187  16.565  1.00 73.35 308 A 1 
ATOM   2501 C C   . TRP A 1 308 ? 1.756   -4.254  17.735  1.00 71.65 308 A 1 
ATOM   2502 O O   . TRP A 1 308 ? 2.725   -3.503  17.664  1.00 70.51 308 A 1 
ATOM   2503 C CB  . TRP A 1 308 ? 0.845   -4.366  15.428  1.00 72.89 308 A 1 
ATOM   2504 C CG  . TRP A 1 308 ? 0.575   -5.131  14.186  1.00 75.08 308 A 1 
ATOM   2505 C CD1 . TRP A 1 308 ? 1.454   -5.387  13.199  1.00 70.06 308 A 1 
ATOM   2506 C CD2 . TRP A 1 308 ? -0.661  -5.799  13.807  1.00 78.68 308 A 1 
ATOM   2507 N NE1 . TRP A 1 308 ? 0.860   -6.168  12.238  1.00 71.79 308 A 1 
ATOM   2508 C CE2 . TRP A 1 308 ? -0.447  -6.464  12.569  1.00 76.31 308 A 1 
ATOM   2509 C CE3 . TRP A 1 308 ? -1.930  -5.927  14.402  1.00 74.70 308 A 1 
ATOM   2510 C CZ2 . TRP A 1 308 ? -1.437  -7.229  11.960  1.00 73.45 308 A 1 
ATOM   2511 C CZ3 . TRP A 1 308 ? -2.937  -6.687  13.795  1.00 68.11 308 A 1 
ATOM   2512 C CH2 . TRP A 1 308 ? -2.693  -7.346  12.579  1.00 68.76 308 A 1 
ATOM   2513 N N   . LEU A 1 309 ? 0.947   -4.261  18.787  1.00 72.99 309 A 1 
ATOM   2514 C CA  . LEU A 1 309 ? 1.037   -3.317  19.913  1.00 74.28 309 A 1 
ATOM   2515 C C   . LEU A 1 309 ? 0.991   -4.012  21.284  1.00 75.51 309 A 1 
ATOM   2516 O O   . LEU A 1 309 ? 0.802   -3.363  22.312  1.00 72.15 309 A 1 
ATOM   2517 C CB  . LEU A 1 309 ? -0.074  -2.255  19.770  1.00 73.28 309 A 1 
ATOM   2518 C CG  . LEU A 1 309 ? -0.034  -1.419  18.474  1.00 71.51 309 A 1 
ATOM   2519 C CD1 . LEU A 1 309 ? -1.229  -0.467  18.448  1.00 67.68 309 A 1 
ATOM   2520 C CD2 . LEU A 1 309 ? 1.238   -0.580  18.361  1.00 68.32 309 A 1 
ATOM   2521 N N   . GLY A 1 310 ? 1.146   -5.330  21.318  1.00 76.99 310 A 1 
ATOM   2522 C CA  . GLY A 1 310 ? 0.947   -6.149  22.513  1.00 74.07 310 A 1 
ATOM   2523 C C   . GLY A 1 310 ? 2.139   -6.232  23.471  1.00 76.10 310 A 1 
ATOM   2524 O O   . GLY A 1 310 ? 1.997   -6.802  24.557  1.00 72.71 310 A 1 
ATOM   2525 N N   . ASN A 1 311 ? 3.320   -5.707  23.106  1.00 80.37 311 A 1 
ATOM   2526 C CA  . ASN A 1 311 ? 4.523   -5.724  23.941  1.00 80.65 311 A 1 
ATOM   2527 C C   . ASN A 1 311 ? 5.282   -4.388  23.905  1.00 81.94 311 A 1 
ATOM   2528 O O   . ASN A 1 311 ? 5.030   -3.524  23.069  1.00 81.46 311 A 1 
ATOM   2529 C CB  . ASN A 1 311 ? 5.384   -6.938  23.558  1.00 77.68 311 A 1 
ATOM   2530 C CG  . ASN A 1 311 ? 6.082   -6.786  22.221  1.00 76.56 311 A 1 
ATOM   2531 O OD1 . ASN A 1 311 ? 6.844   -5.865  22.000  1.00 71.25 311 A 1 
ATOM   2532 N ND2 . ASN A 1 311 ? 5.882   -7.706  21.309  1.00 71.88 311 A 1 
ATOM   2533 N N   . THR A 1 312 ? 6.238   -4.220  24.828  1.00 81.57 312 A 1 
ATOM   2534 C CA  . THR A 1 312 ? 6.996   -2.970  24.998  1.00 82.78 312 A 1 
ATOM   2535 C C   . THR A 1 312 ? 7.814   -2.588  23.764  1.00 83.69 312 A 1 
ATOM   2536 O O   . THR A 1 312 ? 7.894   -1.410  23.444  1.00 82.15 312 A 1 
ATOM   2537 C CB  . THR A 1 312 ? 7.930   -3.078  26.212  1.00 81.99 312 A 1 
ATOM   2538 O OG1 . THR A 1 312 ? 7.211   -3.557  27.330  1.00 74.63 312 A 1 
ATOM   2539 C CG2 . THR A 1 312 ? 8.554   -1.747  26.615  1.00 71.96 312 A 1 
ATOM   2540 N N   . LEU A 1 313 ? 8.393   -3.560  23.038  1.00 81.34 313 A 1 
ATOM   2541 C CA  . LEU A 1 313 ? 9.196   -3.295  21.834  1.00 81.18 313 A 1 
ATOM   2542 C C   . LEU A 1 313 ? 8.337   -2.666  20.731  1.00 84.15 313 A 1 
ATOM   2543 O O   . LEU A 1 313 ? 8.683   -1.633  20.161  1.00 84.49 313 A 1 
ATOM   2544 C CB  . LEU A 1 313 ? 9.827   -4.604  21.311  1.00 79.97 313 A 1 
ATOM   2545 C CG  . LEU A 1 313 ? 10.654  -5.426  22.313  1.00 76.07 313 A 1 
ATOM   2546 C CD1 . LEU A 1 313 ? 11.147  -6.709  21.638  1.00 70.41 313 A 1 
ATOM   2547 C CD2 . LEU A 1 313 ? 11.861  -4.654  22.837  1.00 70.76 313 A 1 
ATOM   2548 N N   . GLN A 1 314 ? 7.182   -3.264  20.486  1.00 79.08 314 A 1 
ATOM   2549 C CA  . GLN A 1 314 ? 6.214   -2.789  19.502  1.00 79.98 314 A 1 
ATOM   2550 C C   . GLN A 1 314 ? 5.683   -1.398  19.862  1.00 82.30 314 A 1 
ATOM   2551 O O   . GLN A 1 314 ? 5.643   -0.510  19.011  1.00 83.19 314 A 1 
ATOM   2552 C CB  . GLN A 1 314 ? 5.050   -3.785  19.442  1.00 77.63 314 A 1 
ATOM   2553 C CG  . GLN A 1 314 ? 5.438   -5.124  18.810  1.00 75.99 314 A 1 
ATOM   2554 C CD  . GLN A 1 314 ? 4.330   -6.160  18.917  1.00 75.73 314 A 1 
ATOM   2555 O OE1 . GLN A 1 314 ? 3.601   -6.252  19.896  1.00 69.34 314 A 1 
ATOM   2556 N NE2 . GLN A 1 314 ? 4.170   -7.001  17.922  1.00 68.17 314 A 1 
ATOM   2557 N N   . GLN A 1 315 ? 5.316   -1.191  21.129  1.00 82.52 315 A 1 
ATOM   2558 C CA  . GLN A 1 315 ? 4.797   0.091   21.606  1.00 82.77 315 A 1 
ATOM   2559 C C   . GLN A 1 315 ? 5.839   1.209   21.494  1.00 83.81 315 A 1 
ATOM   2560 O O   . GLN A 1 315 ? 5.505   2.304   21.047  1.00 84.11 315 A 1 
ATOM   2561 C CB  . GLN A 1 315 ? 4.328   -0.054  23.059  1.00 83.62 315 A 1 
ATOM   2562 C CG  . GLN A 1 315 ? 3.040   -0.887  23.163  1.00 84.16 315 A 1 
ATOM   2563 C CD  . GLN A 1 315 ? 2.648   -1.217  24.596  1.00 81.24 315 A 1 
ATOM   2564 O OE1 . GLN A 1 315 ? 3.256   -0.812  25.575  1.00 73.89 315 A 1 
ATOM   2565 N NE2 . GLN A 1 315 ? 1.597   -1.988  24.772  1.00 70.88 315 A 1 
ATOM   2566 N N   . GLU A 1 316 ? 7.101   0.940   21.840  1.00 83.55 316 A 1 
ATOM   2567 C CA  . GLU A 1 316 ? 8.187   1.913   21.712  1.00 83.46 316 A 1 
ATOM   2568 C C   . GLU A 1 316 ? 8.435   2.285   20.244  1.00 84.47 316 A 1 
ATOM   2569 O O   . GLU A 1 316 ? 8.448   3.471   19.908  1.00 83.60 316 A 1 
ATOM   2570 C CB  . GLU A 1 316 ? 9.459   1.368   22.384  1.00 83.49 316 A 1 
ATOM   2571 C CG  . GLU A 1 316 ? 10.589  2.408   22.364  1.00 76.35 316 A 1 
ATOM   2572 C CD  . GLU A 1 316 ? 11.857  1.978   23.118  1.00 71.14 316 A 1 
ATOM   2573 O OE1 . GLU A 1 316 ? 12.847  2.742   23.019  1.00 62.66 316 A 1 
ATOM   2574 O OE2 . GLU A 1 316 ? 11.837  0.938   23.812  1.00 63.90 316 A 1 
ATOM   2575 N N   . ALA A 1 317 ? 8.570   1.298   19.363  1.00 85.05 317 A 1 
ATOM   2576 C CA  . ALA A 1 317 ? 8.760   1.539   17.933  1.00 84.57 317 A 1 
ATOM   2577 C C   . ALA A 1 317 ? 7.589   2.335   17.332  1.00 85.76 317 A 1 
ATOM   2578 O O   . ALA A 1 317 ? 7.801   3.341   16.654  1.00 85.95 317 A 1 
ATOM   2579 C CB  . ALA A 1 317 ? 8.960   0.186   17.234  1.00 84.77 317 A 1 
ATOM   2580 N N   . TYR A 1 318 ? 6.361   1.947   17.650  1.00 86.82 318 A 1 
ATOM   2581 C CA  . TYR A 1 318 ? 5.155   2.616   17.166  1.00 86.74 318 A 1 
ATOM   2582 C C   . TYR A 1 318 ? 5.019   4.055   17.686  1.00 87.23 318 A 1 
ATOM   2583 O O   . TYR A 1 318 ? 4.700   4.970   16.928  1.00 86.43 318 A 1 
ATOM   2584 C CB  . TYR A 1 318 ? 3.943   1.771   17.561  1.00 86.26 318 A 1 
ATOM   2585 C CG  . TYR A 1 318 ? 2.641   2.308   17.013  1.00 86.02 318 A 1 
ATOM   2586 C CD1 . TYR A 1 318 ? 1.643   2.777   17.885  1.00 79.27 318 A 1 
ATOM   2587 C CD2 . TYR A 1 318 ? 2.446   2.353   15.623  1.00 80.26 318 A 1 
ATOM   2588 C CE1 . TYR A 1 318 ? 0.443   3.287   17.365  1.00 77.74 318 A 1 
ATOM   2589 C CE2 . TYR A 1 318 ? 1.252   2.871   15.095  1.00 78.13 318 A 1 
ATOM   2590 C CZ  . TYR A 1 318 ? 0.249   3.337   15.968  1.00 81.04 318 A 1 
ATOM   2591 O OH  . TYR A 1 318 ? -0.899  3.840   15.462  1.00 80.42 318 A 1 
ATOM   2592 N N   . GLN A 1 319 ? 5.331   4.294   18.963  1.00 87.45 319 A 1 
ATOM   2593 C CA  . GLN A 1 319 ? 5.335   5.641   19.531  1.00 86.33 319 A 1 
ATOM   2594 C C   . GLN A 1 319 ? 6.339   6.552   18.811  1.00 86.87 319 A 1 
ATOM   2595 O O   . GLN A 1 319 ? 6.030   7.713   18.539  1.00 87.03 319 A 1 
ATOM   2596 C CB  . GLN A 1 319 ? 5.639   5.555   21.032  1.00 86.38 319 A 1 
ATOM   2597 C CG  . GLN A 1 319 ? 5.539   6.927   21.709  1.00 77.77 319 A 1 
ATOM   2598 C CD  . GLN A 1 319 ? 5.845   6.895   23.202  1.00 72.24 319 A 1 
ATOM   2599 O OE1 . GLN A 1 319 ? 6.271   5.919   23.789  1.00 64.71 319 A 1 
ATOM   2600 N NE2 . GLN A 1 319 ? 5.652   8.000   23.888  1.00 60.83 319 A 1 
ATOM   2601 N N   . LYS A 1 320 ? 7.525   6.035   18.470  1.00 88.99 320 A 1 
ATOM   2602 C CA  . LYS A 1 320 ? 8.539   6.791   17.723  1.00 88.47 320 A 1 
ATOM   2603 C C   . LYS A 1 320 ? 8.088   7.129   16.303  1.00 89.74 320 A 1 
ATOM   2604 O O   . LYS A 1 320 ? 8.337   8.246   15.857  1.00 88.88 320 A 1 
ATOM   2605 C CB  . LYS A 1 320 ? 9.866   6.014   17.709  1.00 88.23 320 A 1 
ATOM   2606 C CG  . LYS A 1 320 ? 10.556  5.926   19.080  1.00 84.81 320 A 1 
ATOM   2607 C CD  . LYS A 1 320 ? 11.078  7.285   19.545  1.00 80.01 320 A 1 
ATOM   2608 C CE  . LYS A 1 320 ? 11.763  7.124   20.903  1.00 74.53 320 A 1 
ATOM   2609 N NZ  . LYS A 1 320 ? 12.135  8.446   21.451  1.00 66.15 320 A 1 
ATOM   2610 N N   . ILE A 1 321 ? 7.392   6.216   15.632  1.00 88.42 321 A 1 
ATOM   2611 C CA  . ILE A 1 321 ? 6.781   6.475   14.317  1.00 88.29 321 A 1 
ATOM   2612 C C   . ILE A 1 321 ? 5.803   7.650   14.420  1.00 88.19 321 A 1 
ATOM   2613 O O   . ILE A 1 321 ? 5.973   8.652   13.726  1.00 87.49 321 A 1 
ATOM   2614 C CB  . ILE A 1 321 ? 6.097   5.197   13.762  1.00 88.28 321 A 1 
ATOM   2615 C CG1 . ILE A 1 321 ? 7.145   4.123   13.404  1.00 83.63 321 A 1 
ATOM   2616 C CG2 . ILE A 1 321 ? 5.238   5.503   12.521  1.00 82.72 321 A 1 
ATOM   2617 C CD1 . ILE A 1 321 ? 6.536   2.733   13.170  1.00 76.00 321 A 1 
ATOM   2618 N N   . ASN A 1 322 ? 4.848   7.586   15.337  1.00 88.08 322 A 1 
ATOM   2619 C CA  . ASN A 1 322 ? 3.846   8.645   15.495  1.00 86.92 322 A 1 
ATOM   2620 C C   . ASN A 1 322 ? 4.474   9.993   15.890  1.00 86.51 322 A 1 
ATOM   2621 O O   . ASN A 1 322 ? 4.045   11.037  15.413  1.00 85.60 322 A 1 
ATOM   2622 C CB  . ASN A 1 322 ? 2.806   8.186   16.531  1.00 86.73 322 A 1 
ATOM   2623 C CG  . ASN A 1 322 ? 1.960   7.020   16.046  1.00 84.96 322 A 1 
ATOM   2624 O OD1 . ASN A 1 322 ? 1.820   6.748   14.869  1.00 77.45 322 A 1 
ATOM   2625 N ND2 . ASN A 1 322 ? 1.349   6.296   16.947  1.00 76.47 322 A 1 
ATOM   2626 N N   . GLN A 1 323 ? 5.531   9.988   16.708  1.00 88.98 323 A 1 
ATOM   2627 C CA  . GLN A 1 323 ? 6.210   11.210  17.147  1.00 88.12 323 A 1 
ATOM   2628 C C   . GLN A 1 323 ? 6.872   11.975  15.990  1.00 88.36 323 A 1 
ATOM   2629 O O   . GLN A 1 323 ? 6.900   13.206  16.003  1.00 87.00 323 A 1 
ATOM   2630 C CB  . GLN A 1 323 ? 7.243   10.837  18.230  1.00 87.37 323 A 1 
ATOM   2631 C CG  . GLN A 1 323 ? 7.910   12.081  18.846  1.00 82.53 323 A 1 
ATOM   2632 C CD  . GLN A 1 323 ? 8.949   11.775  19.920  1.00 80.89 323 A 1 
ATOM   2633 O OE1 . GLN A 1 323 ? 9.350   10.652  20.203  1.00 74.93 323 A 1 
ATOM   2634 N NE2 . GLN A 1 323 ? 9.454   12.805  20.568  1.00 72.81 323 A 1 
ATOM   2635 N N   . ILE A 1 324 ? 7.451   11.278  15.010  1.00 90.00 324 A 1 
ATOM   2636 C CA  . ILE A 1 324 ? 8.186   11.922  13.914  1.00 90.38 324 A 1 
ATOM   2637 C C   . ILE A 1 324 ? 7.318   12.180  12.673  1.00 90.53 324 A 1 
ATOM   2638 O O   . ILE A 1 324 ? 7.687   13.007  11.839  1.00 89.29 324 A 1 
ATOM   2639 C CB  . ILE A 1 324 ? 9.475   11.129  13.604  1.00 89.70 324 A 1 
ATOM   2640 C CG1 . ILE A 1 324 ? 10.462  12.014  12.814  1.00 80.35 324 A 1 
ATOM   2641 C CG2 . ILE A 1 324 ? 9.183   9.808   12.879  1.00 79.56 324 A 1 
ATOM   2642 C CD1 . ILE A 1 324 ? 11.847  11.401  12.640  1.00 76.28 324 A 1 
ATOM   2643 N N   . GLY A 1 325 ? 6.160   11.513  12.556  1.00 89.41 325 A 1 
ATOM   2644 C CA  . GLY A 1 325 ? 5.313   11.522  11.360  1.00 88.66 325 A 1 
ATOM   2645 C C   . GLY A 1 325 ? 5.003   12.923  10.827  1.00 88.76 325 A 1 
ATOM   2646 O O   . GLY A 1 325 ? 5.209   13.195  9.641   1.00 87.46 325 A 1 
ATOM   2647 N N   . GLU A 1 326 ? 4.611   13.850  11.698  1.00 86.79 326 A 1 
ATOM   2648 C CA  . GLU A 1 326 ? 4.319   15.235  11.309  1.00 86.57 326 A 1 
ATOM   2649 C C   . GLU A 1 326 ? 5.526   15.933  10.663  1.00 86.56 326 A 1 
ATOM   2650 O O   . GLU A 1 326 ? 5.398   16.543  9.599   1.00 84.89 326 A 1 
ATOM   2651 C CB  . GLU A 1 326 ? 3.829   16.015  12.533  1.00 84.07 326 A 1 
ATOM   2652 C CG  . GLU A 1 326 ? 3.259   17.384  12.126  1.00 75.50 326 A 1 
ATOM   2653 C CD  . GLU A 1 326 ? 2.798   18.227  13.321  1.00 72.97 326 A 1 
ATOM   2654 O OE1 . GLU A 1 326 ? 2.501   19.417  13.082  1.00 64.45 326 A 1 
ATOM   2655 O OE2 . GLU A 1 326 ? 2.843   17.726  14.464  1.00 66.42 326 A 1 
ATOM   2656 N N   . ARG A 1 327 ? 6.731   15.780  11.229  1.00 88.83 327 A 1 
ATOM   2657 C CA  . ARG A 1 327 ? 7.960   16.369  10.662  1.00 88.79 327 A 1 
ATOM   2658 C C   . ARG A 1 327 ? 8.298   15.782  9.302   1.00 89.44 327 A 1 
ATOM   2659 O O   . ARG A 1 327 ? 8.716   16.510  8.408   1.00 87.15 327 A 1 
ATOM   2660 C CB  . ARG A 1 327 ? 9.147   16.166  11.606  1.00 87.10 327 A 1 
ATOM   2661 C CG  . ARG A 1 327 ? 8.980   17.000  12.873  1.00 80.19 327 A 1 
ATOM   2662 C CD  . ARG A 1 327 ? 10.211  16.864  13.772  1.00 79.81 327 A 1 
ATOM   2663 N NE  . ARG A 1 327 ? 9.986   17.657  14.982  1.00 75.99 327 A 1 
ATOM   2664 C CZ  . ARG A 1 327 ? 10.285  18.928  15.167  1.00 72.31 327 A 1 
ATOM   2665 N NH1 . ARG A 1 327 ? 11.089  19.592  14.401  1.00 63.78 327 A 1 
ATOM   2666 N NH2 . ARG A 1 327 ? 9.722   19.556  16.138  1.00 63.92 327 A 1 
ATOM   2667 N N   . VAL A 1 328 ? 8.088   14.486  9.127   1.00 89.18 328 A 1 
ATOM   2668 C CA  . VAL A 1 328 ? 8.323   13.839  7.830   1.00 89.47 328 A 1 
ATOM   2669 C C   . VAL A 1 328 ? 7.358   14.362  6.765   1.00 89.23 328 A 1 
ATOM   2670 O O   . VAL A 1 328 ? 7.784   14.606  5.636   1.00 88.14 328 A 1 
ATOM   2671 C CB  . VAL A 1 328 ? 8.252   12.314  7.945   1.00 89.91 328 A 1 
ATOM   2672 C CG1 . VAL A 1 328 ? 8.500   11.667  6.575   1.00 84.86 328 A 1 
ATOM   2673 C CG2 . VAL A 1 328 ? 9.317   11.776  8.902   1.00 84.93 328 A 1 
ATOM   2674 N N   . ARG A 1 329 ? 6.093   14.611  7.112   1.00 89.69 329 A 1 
ATOM   2675 C CA  . ARG A 1 329 ? 5.123   15.229  6.186   1.00 87.68 329 A 1 
ATOM   2676 C C   . ARG A 1 329 ? 5.554   16.620  5.718   1.00 87.04 329 A 1 
ATOM   2677 O O   . ARG A 1 329 ? 5.272   16.990  4.577   1.00 85.74 329 A 1 
ATOM   2678 C CB  . ARG A 1 329 ? 3.725   15.298  6.831   1.00 87.21 329 A 1 
ATOM   2679 C CG  . ARG A 1 329 ? 3.056   13.922  6.940   1.00 83.30 329 A 1 
ATOM   2680 C CD  . ARG A 1 329 ? 1.588   14.037  7.363   1.00 83.88 329 A 1 
ATOM   2681 N NE  . ARG A 1 329 ? 1.374   14.497  8.751   1.00 80.12 329 A 1 
ATOM   2682 C CZ  . ARG A 1 329 ? 1.360   13.737  9.832   1.00 79.43 329 A 1 
ATOM   2683 N NH1 . ARG A 1 329 ? 1.752   12.506  9.823   1.00 68.82 329 A 1 
ATOM   2684 N NH2 . ARG A 1 329 ? 0.913   14.178  10.976  1.00 70.95 329 A 1 
ATOM   2685 N N   . LEU A 1 330 ? 6.278   17.374  6.557   1.00 87.46 330 A 1 
ATOM   2686 C CA  . LEU A 1 330 ? 6.817   18.694  6.208   1.00 85.72 330 A 1 
ATOM   2687 C C   . LEU A 1 330 ? 8.043   18.626  5.288   1.00 85.95 330 A 1 
ATOM   2688 O O   . LEU A 1 330 ? 8.303   19.585  4.555   1.00 84.12 330 A 1 
ATOM   2689 C CB  . LEU A 1 330 ? 7.141   19.465  7.499   1.00 85.35 330 A 1 
ATOM   2690 C CG  . LEU A 1 330 ? 5.924   19.751  8.399   1.00 82.61 330 A 1 
ATOM   2691 C CD1 . LEU A 1 330 ? 6.380   20.432  9.686   1.00 78.62 330 A 1 
ATOM   2692 C CD2 . LEU A 1 330 ? 4.900   20.632  7.686   1.00 78.23 330 A 1 
ATOM   2693 N N   . CYS A 1 331 ? 8.775   17.510  5.273   1.00 87.70 331 A 1 
ATOM   2694 C CA  . CYS A 1 331 ? 9.949   17.329  4.422   1.00 87.15 331 A 1 
ATOM   2695 C C   . CYS A 1 331 ? 9.568   17.333  2.934   1.00 87.09 331 A 1 
ATOM   2696 O O   . CYS A 1 331 ? 8.674   16.597  2.511   1.00 85.96 331 A 1 
ATOM   2697 C CB  . CYS A 1 331 ? 10.672  16.020  4.766   1.00 86.85 331 A 1 
ATOM   2698 S SG  . CYS A 1 331 ? 11.388  16.083  6.428   1.00 83.43 331 A 1 
ATOM   2699 N N   . ASP A 1 332 ? 10.308  18.076  2.115   1.00 87.77 332 A 1 
ATOM   2700 C CA  . ASP A 1 332 ? 10.163  18.034  0.649   1.00 87.07 332 A 1 
ATOM   2701 C C   . ASP A 1 332 ? 11.136  17.036  -0.012  1.00 88.19 332 A 1 
ATOM   2702 O O   . ASP A 1 332 ? 10.973  16.683  -1.183  1.00 85.64 332 A 1 
ATOM   2703 C CB  . ASP A 1 332 ? 10.259  19.459  0.069   1.00 84.26 332 A 1 
ATOM   2704 C CG  . ASP A 1 332 ? 9.015   20.310  0.382   1.00 78.26 332 A 1 
ATOM   2705 O OD1 . ASP A 1 332 ? 7.880   19.773  0.344   1.00 72.76 332 A 1 
ATOM   2706 O OD2 . ASP A 1 332 ? 9.166   21.521  0.636   1.00 71.55 332 A 1 
ATOM   2707 N N   . ASP A 1 333 ? 12.113  16.515  0.743   1.00 88.34 333 A 1 
ATOM   2708 C CA  . ASP A 1 333 ? 13.082  15.531  0.259   1.00 88.89 333 A 1 
ATOM   2709 C C   . ASP A 1 333 ? 12.396  14.219  -0.151  1.00 89.10 333 A 1 
ATOM   2710 O O   . ASP A 1 333 ? 11.784  13.503  0.646   1.00 88.14 333 A 1 
ATOM   2711 C CB  . ASP A 1 333 ? 14.190  15.291  1.296   1.00 88.32 333 A 1 
ATOM   2712 C CG  . ASP A 1 333 ? 15.350  14.461  0.725   1.00 87.22 333 A 1 
ATOM   2713 O OD1 . ASP A 1 333 ? 15.084  13.365  0.179   1.00 81.67 333 A 1 
ATOM   2714 O OD2 . ASP A 1 333 ? 16.503  14.926  0.787   1.00 80.85 333 A 1 
ATOM   2715 N N   . ARG A 1 334 ? 12.539  13.890  -1.428  1.00 88.38 334 A 1 
ATOM   2716 C CA  . ARG A 1 334 ? 11.942  12.691  -2.018  1.00 88.00 334 A 1 
ATOM   2717 C C   . ARG A 1 334 ? 12.482  11.406  -1.394  1.00 88.11 334 A 1 
ATOM   2718 O O   . ARG A 1 334 ? 11.730  10.441  -1.289  1.00 85.84 334 A 1 
ATOM   2719 C CB  . ARG A 1 334 ? 12.158  12.715  -3.539  1.00 86.91 334 A 1 
ATOM   2720 C CG  . ARG A 1 334 ? 11.475  11.533  -4.238  1.00 75.71 334 A 1 
ATOM   2721 C CD  . ARG A 1 334 ? 11.663  11.605  -5.751  1.00 72.04 334 A 1 
ATOM   2722 N NE  . ARG A 1 334 ? 11.078  10.426  -6.413  1.00 61.84 334 A 1 
ATOM   2723 C CZ  . ARG A 1 334 ? 11.046  10.182  -7.713  1.00 54.15 334 A 1 
ATOM   2724 N NH1 . ARG A 1 334 ? 11.551  11.011  -8.582  1.00 49.06 334 A 1 
ATOM   2725 N NH2 . ARG A 1 334 ? 10.499  9.087   -8.165  1.00 45.41 334 A 1 
ATOM   2726 N N   . ARG A 1 335 ? 13.768  11.368  -1.000  1.00 85.90 335 A 1 
ATOM   2727 C CA  . ARG A 1 335 ? 14.372  10.168  -0.410  1.00 84.45 335 A 1 
ATOM   2728 C C   . ARG A 1 335 ? 13.837  9.928   0.992   1.00 85.58 335 A 1 
ATOM   2729 O O   . ARG A 1 335 ? 13.437  8.810   1.274   1.00 84.19 335 A 1 
ATOM   2730 C CB  . ARG A 1 335 ? 15.902  10.253  -0.383  1.00 81.80 335 A 1 
ATOM   2731 C CG  . ARG A 1 335 ? 16.520  10.266  -1.784  1.00 71.20 335 A 1 
ATOM   2732 C CD  . ARG A 1 335 ? 18.044  10.303  -1.648  1.00 65.57 335 A 1 
ATOM   2733 N NE  . ARG A 1 335 ? 18.711  10.232  -2.960  1.00 57.69 335 A 1 
ATOM   2734 C CZ  . ARG A 1 335 ? 20.017  10.247  -3.161  1.00 50.39 335 A 1 
ATOM   2735 N NH1 . ARG A 1 335 ? 20.862  10.353  -2.173  1.00 45.86 335 A 1 
ATOM   2736 N NH2 . ARG A 1 335 ? 20.501  10.152  -4.365  1.00 43.79 335 A 1 
ATOM   2737 N N   . ILE A 1 336 ? 13.727  10.982  1.805   1.00 86.96 336 A 1 
ATOM   2738 C CA  . ILE A 1 336 ? 13.119  10.886  3.140   1.00 88.06 336 A 1 
ATOM   2739 C C   . ILE A 1 336 ? 11.676  10.390  3.033   1.00 88.21 336 A 1 
ATOM   2740 O O   . ILE A 1 336 ? 11.308  9.438   3.708   1.00 87.55 336 A 1 
ATOM   2741 C CB  . ILE A 1 336 ? 13.231  12.234  3.887   1.00 89.07 336 A 1 
ATOM   2742 C CG1 . ILE A 1 336 ? 14.719  12.457  4.247   1.00 87.64 336 A 1 
ATOM   2743 C CG2 . ILE A 1 336 ? 12.342  12.266  5.142   1.00 86.67 336 A 1 
ATOM   2744 C CD1 . ILE A 1 336 ? 15.004  13.721  5.057   1.00 81.48 336 A 1 
ATOM   2745 N N   . LYS A 1 337 ? 10.873  10.960  2.126   1.00 89.87 337 A 1 
ATOM   2746 C CA  . LYS A 1 337 ? 9.488   10.510  1.898   1.00 89.17 337 A 1 
ATOM   2747 C C   . LYS A 1 337 ? 9.399   9.057   1.439   1.00 88.95 337 A 1 
ATOM   2748 O O   . LYS A 1 337 ? 8.468   8.357   1.816   1.00 87.47 337 A 1 
ATOM   2749 C CB  . LYS A 1 337 ? 8.800   11.428  0.875   1.00 89.24 337 A 1 
ATOM   2750 C CG  . LYS A 1 337 ? 8.449   12.786  1.496   1.00 87.10 337 A 1 
ATOM   2751 C CD  . LYS A 1 337 ? 7.801   13.741  0.486   1.00 81.14 337 A 1 
ATOM   2752 C CE  . LYS A 1 337 ? 7.225   14.917  1.273   1.00 75.21 337 A 1 
ATOM   2753 N NZ  . LYS A 1 337 ? 7.055   16.161  0.483   1.00 67.78 337 A 1 
ATOM   2754 N N   . GLN A 1 338 ? 10.347  8.605   0.620   1.00 86.40 338 A 1 
ATOM   2755 C CA  . GLN A 1 338 ? 10.389  7.222   0.161   1.00 84.28 338 A 1 
ATOM   2756 C C   . GLN A 1 338 ? 10.773  6.271   1.299   1.00 84.49 338 A 1 
ATOM   2757 O O   . GLN A 1 338 ? 10.086  5.275   1.506   1.00 83.51 338 A 1 
ATOM   2758 C CB  . GLN A 1 338 ? 11.337  7.119   -1.042  1.00 82.29 338 A 1 
ATOM   2759 C CG  . GLN A 1 338 ? 11.310  5.705   -1.636  1.00 72.57 338 A 1 
ATOM   2760 C CD  . GLN A 1 338 ? 12.023  5.596   -2.979  1.00 68.94 338 A 1 
ATOM   2761 O OE1 . GLN A 1 338 ? 12.834  6.417   -3.404  1.00 61.36 338 A 1 
ATOM   2762 N NE2 . GLN A 1 338 ? 11.731  4.547   -3.722  1.00 57.75 338 A 1 
ATOM   2763 N N   . ASP A 1 339 ? 11.819  6.596   2.057   1.00 84.77 339 A 1 
ATOM   2764 C CA  . ASP A 1 339 ? 12.260  5.792   3.202   1.00 83.72 339 A 1 
ATOM   2765 C C   . ASP A 1 339 ? 11.150  5.677   4.253   1.00 84.78 339 A 1 
ATOM   2766 O O   . ASP A 1 339 ? 10.894  4.593   4.775   1.00 84.42 339 A 1 
ATOM   2767 C CB  . ASP A 1 339 ? 13.512  6.425   3.836   1.00 82.28 339 A 1 
ATOM   2768 C CG  . ASP A 1 339 ? 14.744  6.461   2.933   1.00 79.54 339 A 1 
ATOM   2769 O OD1 . ASP A 1 339 ? 14.707  5.938   1.801   1.00 77.48 339 A 1 
ATOM   2770 O OD2 . ASP A 1 339 ? 15.771  7.030   3.374   1.00 75.73 339 A 1 
ATOM   2771 N N   . TRP A 1 340 ? 10.427  6.774   4.486   1.00 87.68 340 A 1 
ATOM   2772 C CA  . TRP A 1 340 ? 9.304   6.832   5.419   1.00 89.00 340 A 1 
ATOM   2773 C C   . TRP A 1 340 ? 8.200   5.836   5.093   1.00 88.76 340 A 1 
ATOM   2774 O O   . TRP A 1 340 ? 7.674   5.188   5.995   1.00 87.29 340 A 1 
ATOM   2775 C CB  . TRP A 1 340 ? 8.726   8.245   5.408   1.00 89.97 340 A 1 
ATOM   2776 C CG  . TRP A 1 340 ? 7.587   8.453   6.353   1.00 90.55 340 A 1 
ATOM   2777 C CD1 . TRP A 1 340 ? 6.364   8.925   6.042   1.00 88.81 340 A 1 
ATOM   2778 C CD2 . TRP A 1 340 ? 7.575   8.229   7.794   1.00 90.81 340 A 1 
ATOM   2779 N NE1 . TRP A 1 340 ? 5.605   9.035   7.181   1.00 88.80 340 A 1 
ATOM   2780 C CE2 . TRP A 1 340 ? 6.303   8.624   8.292   1.00 90.05 340 A 1 
ATOM   2781 C CE3 . TRP A 1 340 ? 8.517   7.741   8.726   1.00 89.67 340 A 1 
ATOM   2782 C CZ2 . TRP A 1 340 ? 5.989   8.557   9.662   1.00 90.29 340 A 1 
ATOM   2783 C CZ3 . TRP A 1 340 ? 8.209   7.663   10.097  1.00 88.49 340 A 1 
ATOM   2784 C CH2 . TRP A 1 340 ? 6.953   8.075   10.563  1.00 87.95 340 A 1 
ATOM   2785 N N   . VAL A 1 341 ? 7.864   5.670   3.811   1.00 87.06 341 A 1 
ATOM   2786 C CA  . VAL A 1 341 ? 6.850   4.700   3.373   1.00 86.21 341 A 1 
ATOM   2787 C C   . VAL A 1 341 ? 7.235   3.278   3.777   1.00 85.67 341 A 1 
ATOM   2788 O O   . VAL A 1 341 ? 6.400   2.553   4.293   1.00 84.54 341 A 1 
ATOM   2789 C CB  . VAL A 1 341 ? 6.620   4.819   1.855   1.00 86.00 341 A 1 
ATOM   2790 C CG1 . VAL A 1 341 ? 5.793   3.675   1.269   1.00 82.46 341 A 1 
ATOM   2791 C CG2 . VAL A 1 341 ? 5.878   6.119   1.526   1.00 82.26 341 A 1 
ATOM   2792 N N   . TYR A 1 342 ? 8.503   2.895   3.616   1.00 83.55 342 A 1 
ATOM   2793 C CA  . TYR A 1 342 ? 8.952   1.549   3.989   1.00 81.41 342 A 1 
ATOM   2794 C C   . TYR A 1 342 ? 9.031   1.349   5.506   1.00 82.34 342 A 1 
ATOM   2795 O O   . TYR A 1 342 ? 8.685   0.277   5.999   1.00 80.99 342 A 1 
ATOM   2796 C CB  . TYR A 1 342 ? 10.300  1.253   3.325   1.00 77.82 342 A 1 
ATOM   2797 C CG  . TYR A 1 342 ? 10.229  1.164   1.813   1.00 67.34 342 A 1 
ATOM   2798 C CD1 . TYR A 1 342 ? 9.601   0.060   1.203   1.00 61.08 342 A 1 
ATOM   2799 C CD2 . TYR A 1 342 ? 10.781  2.183   1.015   1.00 58.25 342 A 1 
ATOM   2800 C CE1 . TYR A 1 342 ? 9.508   -0.013  -0.202  1.00 50.64 342 A 1 
ATOM   2801 C CE2 . TYR A 1 342 ? 10.687  2.113   -0.388  1.00 50.87 342 A 1 
ATOM   2802 C CZ  . TYR A 1 342 ? 10.045  1.018   -0.999  1.00 49.35 342 A 1 
ATOM   2803 O OH  . TYR A 1 342 ? 9.932   0.964   -2.352  1.00 48.03 342 A 1 
ATOM   2804 N N   . LEU A 1 343 ? 9.425   2.386   6.251   1.00 83.64 343 A 1 
ATOM   2805 C CA  . LEU A 1 343 ? 9.543   2.329   7.712   1.00 83.98 343 A 1 
ATOM   2806 C C   . LEU A 1 343 ? 8.189   2.215   8.425   1.00 84.50 343 A 1 
ATOM   2807 O O   . LEU A 1 343 ? 8.139   1.727   9.549   1.00 83.88 343 A 1 
ATOM   2808 C CB  . LEU A 1 343 ? 10.303  3.576   8.190   1.00 83.37 343 A 1 
ATOM   2809 C CG  . LEU A 1 343 ? 11.806  3.551   7.848   1.00 80.94 343 A 1 
ATOM   2810 C CD1 . LEU A 1 343 ? 12.403  4.934   8.077   1.00 79.17 343 A 1 
ATOM   2811 C CD2 . LEU A 1 343 ? 12.572  2.549   8.711   1.00 78.35 343 A 1 
ATOM   2812 N N   . GLN A 1 344 ? 7.110   2.629   7.782   1.00 82.86 344 A 1 
ATOM   2813 C CA  . GLN A 1 344 ? 5.769   2.583   8.372   1.00 82.55 344 A 1 
ATOM   2814 C C   . GLN A 1 344 ? 5.039   1.246   8.213   1.00 81.84 344 A 1 
ATOM   2815 O O   . GLN A 1 344 ? 3.952   1.098   8.772   1.00 79.06 344 A 1 
ATOM   2816 C CB  . GLN A 1 344 ? 4.929   3.701   7.767   1.00 81.86 344 A 1 
ATOM   2817 C CG  . GLN A 1 344 ? 5.300   5.067   8.338   1.00 80.54 344 A 1 
ATOM   2818 C CD  . GLN A 1 344 ? 4.390   6.104   7.713   1.00 81.20 344 A 1 
ATOM   2819 O OE1 . GLN A 1 344 ? 3.308   6.375   8.206   1.00 72.33 344 A 1 
ATOM   2820 N NE2 . GLN A 1 344 ? 4.744   6.646   6.580   1.00 71.77 344 A 1 
ATOM   2821 N N   . SER A 1 345 ? 5.585   0.287   7.461   1.00 80.93 345 A 1 
ATOM   2822 C CA  . SER A 1 345 ? 4.911   -0.999  7.241   1.00 79.48 345 A 1 
ATOM   2823 C C   . SER A 1 345 ? 4.593   -1.709  8.564   1.00 78.55 345 A 1 
ATOM   2824 O O   . SER A 1 345 ? 5.459   -1.828  9.436   1.00 77.45 345 A 1 
ATOM   2825 C CB  . SER A 1 345 ? 5.754   -1.914  6.358   1.00 77.56 345 A 1 
ATOM   2826 O OG  . SER A 1 345 ? 5.064   -3.127  6.127   1.00 67.52 345 A 1 
ATOM   2827 N N   . SER A 1 346 ? 3.370   -2.216  8.699   1.00 77.89 346 A 1 
ATOM   2828 C CA  . SER A 1 346 ? 2.924   -2.977  9.873   1.00 76.86 346 A 1 
ATOM   2829 C C   . SER A 1 346 ? 3.758   -4.236  10.110  1.00 76.64 346 A 1 
ATOM   2830 O O   . SER A 1 346 ? 3.905   -4.659  11.255  1.00 75.75 346 A 1 
ATOM   2831 C CB  . SER A 1 346 ? 1.448   -3.356  9.721   1.00 75.33 346 A 1 
ATOM   2832 O OG  . SER A 1 346 ? 1.264   -4.153  8.573   1.00 71.65 346 A 1 
ATOM   2833 N N   . ASP A 1 347 ? 4.375   -4.788  9.061   1.00 77.38 347 A 1 
ATOM   2834 C CA  . ASP A 1 347 ? 5.209   -5.988  9.133   1.00 77.60 347 A 1 
ATOM   2835 C C   . ASP A 1 347 ? 6.378   -5.829  10.109  1.00 78.34 347 A 1 
ATOM   2836 O O   . ASP A 1 347 ? 6.715   -6.766  10.829  1.00 77.70 347 A 1 
ATOM   2837 C CB  . ASP A 1 347 ? 5.791   -6.322  7.755   1.00 75.15 347 A 1 
ATOM   2838 C CG  . ASP A 1 347 ? 4.747   -6.727  6.717   1.00 70.58 347 A 1 
ATOM   2839 O OD1 . ASP A 1 347 ? 3.675   -7.226  7.111   1.00 67.02 347 A 1 
ATOM   2840 O OD2 . ASP A 1 347 ? 5.068   -6.539  5.524   1.00 66.17 347 A 1 
ATOM   2841 N N   . HIS A 1 348 ? 6.986   -4.635  10.193  1.00 75.20 348 A 1 
ATOM   2842 C CA  . HIS A 1 348 ? 8.086   -4.384  11.126  1.00 75.50 348 A 1 
ATOM   2843 C C   . HIS A 1 348 ? 7.655   -4.613  12.569  1.00 75.80 348 A 1 
ATOM   2844 O O   . HIS A 1 348 ? 8.370   -5.254  13.338  1.00 76.76 348 A 1 
ATOM   2845 C CB  . HIS A 1 348 ? 8.600   -2.950  10.965  1.00 74.88 348 A 1 
ATOM   2846 C CG  . HIS A 1 348 ? 9.236   -2.704  9.626   1.00 73.91 348 A 1 
ATOM   2847 N ND1 . HIS A 1 348 ? 10.219  -3.482  9.056   1.00 68.54 348 A 1 
ATOM   2848 C CD2 . HIS A 1 348 ? 8.957   -1.678  8.769   1.00 67.88 348 A 1 
ATOM   2849 C CE1 . HIS A 1 348 ? 10.515  -2.937  7.870   1.00 69.02 348 A 1 
ATOM   2850 N NE2 . HIS A 1 348 ? 9.778   -1.833  7.662   1.00 69.86 348 A 1 
ATOM   2851 N N   . LEU A 1 349 ? 6.471   -4.131  12.931  1.00 77.70 349 A 1 
ATOM   2852 C CA  . LEU A 1 349 ? 5.901   -4.317  14.262  1.00 78.82 349 A 1 
ATOM   2853 C C   . LEU A 1 349 ? 5.460   -5.769  14.465  1.00 79.38 349 A 1 
ATOM   2854 O O   . LEU A 1 349 ? 5.669   -6.327  15.540  1.00 78.42 349 A 1 
ATOM   2855 C CB  . LEU A 1 349 ? 4.739   -3.330  14.452  1.00 78.05 349 A 1 
ATOM   2856 C CG  . LEU A 1 349 ? 5.140   -1.847  14.346  1.00 80.36 349 A 1 
ATOM   2857 C CD1 . LEU A 1 349 ? 3.902   -0.971  14.405  1.00 74.34 349 A 1 
ATOM   2858 C CD2 . LEU A 1 349 ? 6.076   -1.415  15.474  1.00 76.99 349 A 1 
ATOM   2859 N N   . TYR A 1 350 ? 4.934   -6.415  13.433  1.00 79.55 350 A 1 
ATOM   2860 C CA  . TYR A 1 350 ? 4.534   -7.820  13.498  1.00 79.04 350 A 1 
ATOM   2861 C C   . TYR A 1 350 ? 5.718   -8.762  13.766  1.00 79.29 350 A 1 
ATOM   2862 O O   . TYR A 1 350 ? 5.616   -9.668  14.590  1.00 78.51 350 A 1 
ATOM   2863 C CB  . TYR A 1 350 ? 3.806   -8.194  12.204  1.00 77.25 350 A 1 
ATOM   2864 C CG  . TYR A 1 350 ? 3.165   -9.563  12.271  1.00 73.14 350 A 1 
ATOM   2865 C CD1 . TYR A 1 350 ? 3.653   -10.621 11.488  1.00 68.58 350 A 1 
ATOM   2866 C CD2 . TYR A 1 350 ? 2.081   -9.783  13.143  1.00 66.45 350 A 1 
ATOM   2867 C CE1 . TYR A 1 350 ? 3.056   -11.893 11.571  1.00 61.96 350 A 1 
ATOM   2868 C CE2 . TYR A 1 350 ? 1.488   -11.057 13.233  1.00 62.46 350 A 1 
ATOM   2869 C CZ  . TYR A 1 350 ? 1.975   -12.112 12.445  1.00 62.52 350 A 1 
ATOM   2870 O OH  . TYR A 1 350 ? 1.407   -13.345 12.534  1.00 62.17 350 A 1 
ATOM   2871 N N   . TYR A 1 351 ? 6.897   -8.507  13.159  1.00 79.94 351 A 1 
ATOM   2872 C CA  . TYR A 1 351 ? 8.116   -9.291  13.421  1.00 80.49 351 A 1 
ATOM   2873 C C   . TYR A 1 351 ? 8.646   -9.140  14.856  1.00 81.56 351 A 1 
ATOM   2874 O O   . TYR A 1 351 ? 9.382   -10.008 15.329  1.00 80.95 351 A 1 
ATOM   2875 C CB  . TYR A 1 351 ? 9.205   -8.910  12.412  1.00 78.81 351 A 1 
ATOM   2876 C CG  . TYR A 1 351 ? 8.873   -9.137  10.946  1.00 77.07 351 A 1 
ATOM   2877 C CD1 . TYR A 1 351 ? 8.074   -10.225 10.536  1.00 74.98 351 A 1 
ATOM   2878 C CD2 . TYR A 1 351 ? 9.379   -8.246  9.976   1.00 73.28 351 A 1 
ATOM   2879 C CE1 . TYR A 1 351 ? 7.765   -10.409 9.177   1.00 71.11 351 A 1 
ATOM   2880 C CE2 . TYR A 1 351 ? 9.077   -8.431  8.617   1.00 70.88 351 A 1 
ATOM   2881 C CZ  . TYR A 1 351 ? 8.264   -9.508  8.215   1.00 71.41 351 A 1 
ATOM   2882 O OH  . TYR A 1 351 ? 7.960   -9.677  6.901   1.00 68.33 351 A 1 
ATOM   2883 N N   . MET A 1 352 ? 8.263   -8.085  15.565  1.00 80.06 352 A 1 
ATOM   2884 C CA  . MET A 1 352 ? 8.577   -7.874  16.985  1.00 81.83 352 A 1 
ATOM   2885 C C   . MET A 1 352 ? 7.587   -8.573  17.933  1.00 82.01 352 A 1 
ATOM   2886 O O   . MET A 1 352 ? 7.681   -8.401  19.153  1.00 80.24 352 A 1 
ATOM   2887 C CB  . MET A 1 352 ? 8.633   -6.368  17.288  1.00 81.48 352 A 1 
ATOM   2888 C CG  . MET A 1 352 ? 9.641   -5.593  16.444  1.00 81.62 352 A 1 
ATOM   2889 S SD  . MET A 1 352 ? 9.466   -3.799  16.632  1.00 80.65 352 A 1 
ATOM   2890 C CE  . MET A 1 352 ? 10.306  -3.252  15.130  1.00 72.62 352 A 1 
ATOM   2891 N N   . ASN A 1 353 ? 6.630   -9.348  17.418  1.00 81.31 353 A 1 
ATOM   2892 C CA  . ASN A 1 353 ? 5.635   -10.041 18.230  1.00 81.19 353 A 1 
ATOM   2893 C C   . ASN A 1 353 ? 6.291   -11.142 19.082  1.00 80.13 353 A 1 
ATOM   2894 O O   . ASN A 1 353 ? 6.914   -12.067 18.573  1.00 78.54 353 A 1 
ATOM   2895 C CB  . ASN A 1 353 ? 4.511   -10.583 17.322  1.00 79.39 353 A 1 
ATOM   2896 C CG  . ASN A 1 353 ? 3.316   -11.115 18.098  1.00 77.93 353 A 1 
ATOM   2897 O OD1 . ASN A 1 353 ? 3.371   -11.355 19.294  1.00 71.51 353 A 1 
ATOM   2898 N ND2 . ASN A 1 353 ? 2.198   -11.302 17.445  1.00 71.58 353 A 1 
ATOM   2899 N N   . THR A 1 354 ? 6.138   -11.043 20.399  1.00 78.54 354 A 1 
ATOM   2900 C CA  . THR A 1 354 ? 6.695   -12.002 21.368  1.00 75.95 354 A 1 
ATOM   2901 C C   . THR A 1 354 ? 5.713   -13.103 21.773  1.00 74.43 354 A 1 
ATOM   2902 O O   . THR A 1 354 ? 6.130   -14.064 22.419  1.00 72.00 354 A 1 
ATOM   2903 C CB  . THR A 1 354 ? 7.199   -11.286 22.632  1.00 74.06 354 A 1 
ATOM   2904 O OG1 . THR A 1 354 ? 6.166   -10.524 23.220  1.00 72.69 354 A 1 
ATOM   2905 C CG2 . THR A 1 354 ? 8.362   -10.338 22.347  1.00 71.13 354 A 1 
ATOM   2906 N N   . LYS A 1 355 ? 4.424   -12.971 21.449  1.00 79.58 355 A 1 
ATOM   2907 C CA  . LYS A 1 355 ? 3.391   -13.970 21.776  1.00 77.16 355 A 1 
ATOM   2908 C C   . LYS A 1 355 ? 3.341   -15.083 20.735  1.00 75.04 355 A 1 
ATOM   2909 O O   . LYS A 1 355 ? 3.358   -16.254 21.090  1.00 70.62 355 A 1 
ATOM   2910 C CB  . LYS A 1 355 ? 2.010   -13.311 21.869  1.00 74.86 355 A 1 
ATOM   2911 C CG  . LYS A 1 355 ? 1.828   -12.363 23.059  1.00 69.38 355 A 1 
ATOM   2912 C CD  . LYS A 1 355 ? 0.384   -11.850 23.003  1.00 67.49 355 A 1 
ATOM   2913 C CE  . LYS A 1 355 ? 0.027   -10.870 24.109  1.00 60.36 355 A 1 
ATOM   2914 N NZ  . LYS A 1 355 ? -1.354  -10.359 23.875  1.00 54.00 355 A 1 
ATOM   2915 N N   . HIS A 1 356 ? 3.306   -14.706 19.474  1.00 73.42 356 A 1 
ATOM   2916 C CA  . HIS A 1 356 ? 3.215   -15.617 18.340  1.00 69.40 356 A 1 
ATOM   2917 C C   . HIS A 1 356 ? 4.463   -15.468 17.479  1.00 67.31 356 A 1 
ATOM   2918 O O   . HIS A 1 356 ? 4.624   -14.487 16.756  1.00 62.70 356 A 1 
ATOM   2919 C CB  . HIS A 1 356 ? 1.915   -15.346 17.569  1.00 66.09 356 A 1 
ATOM   2920 C CG  . HIS A 1 356 ? 0.690   -15.578 18.423  1.00 63.43 356 A 1 
ATOM   2921 N ND1 . HIS A 1 356 ? 0.243   -16.801 18.876  1.00 57.42 356 A 1 
ATOM   2922 C CD2 . HIS A 1 356 ? -0.132  -14.613 18.933  1.00 55.06 356 A 1 
ATOM   2923 C CE1 . HIS A 1 356 ? -0.832  -16.575 19.642  1.00 55.22 356 A 1 
ATOM   2924 N NE2 . HIS A 1 356 ? -1.086  -15.261 19.712  1.00 55.94 356 A 1 
ATOM   2925 N N   . PHE A 1 357 ? 5.391   -16.437 17.578  1.00 70.22 357 A 1 
ATOM   2926 C CA  . PHE A 1 357 ? 6.560   -16.445 16.704  1.00 67.04 357 A 1 
ATOM   2927 C C   . PHE A 1 357 ? 6.123   -16.775 15.279  1.00 66.54 357 A 1 
ATOM   2928 O O   . PHE A 1 357 ? 5.632   -17.875 14.996  1.00 60.19 357 A 1 
ATOM   2929 C CB  . PHE A 1 357 ? 7.637   -17.406 17.216  1.00 61.88 357 A 1 
ATOM   2930 C CG  . PHE A 1 357 ? 8.918   -17.314 16.404  1.00 57.41 357 A 1 
ATOM   2931 C CD1 . PHE A 1 357 ? 9.194   -18.247 15.389  1.00 53.30 357 A 1 
ATOM   2932 C CD2 . PHE A 1 357 ? 9.817   -16.256 16.639  1.00 50.95 357 A 1 
ATOM   2933 C CE1 . PHE A 1 357 ? 10.367  -18.130 14.621  1.00 45.36 357 A 1 
ATOM   2934 C CE2 . PHE A 1 357 ? 10.990  -16.139 15.867  1.00 46.79 357 A 1 
ATOM   2935 C CZ  . PHE A 1 357 ? 11.267  -17.078 14.862  1.00 45.07 357 A 1 
ATOM   2936 N N   . ASN A 1 358 ? 6.289   -15.821 14.389  1.00 66.42 358 A 1 
ATOM   2937 C CA  . ASN A 1 358 ? 5.904   -15.993 13.000  1.00 64.24 358 A 1 
ATOM   2938 C C   . ASN A 1 358 ? 6.939   -16.848 12.255  1.00 64.83 358 A 1 
ATOM   2939 O O   . ASN A 1 358 ? 8.088   -16.440 12.086  1.00 60.33 358 A 1 
ATOM   2940 C CB  . ASN A 1 358 ? 5.688   -14.605 12.372  1.00 58.21 358 A 1 
ATOM   2941 C CG  . ASN A 1 358 ? 5.202   -14.682 10.935  1.00 52.25 358 A 1 
ATOM   2942 O OD1 . ASN A 1 358 ? 5.020   -15.740 10.356  1.00 48.18 358 A 1 
ATOM   2943 N ND2 . ASN A 1 358 ? 5.016   -13.559 10.294  1.00 45.60 358 A 1 
ATOM   2944 N N   . LEU A 1 359 ? 6.513   -17.988 11.722  1.00 57.71 359 A 1 
ATOM   2945 C CA  . LEU A 1 359 ? 7.330   -18.866 10.866  1.00 56.80 359 A 1 
ATOM   2946 C C   . LEU A 1 359 ? 7.838   -18.173 9.585   1.00 57.61 359 A 1 
ATOM   2947 O O   . LEU A 1 359 ? 8.755   -18.668 8.929   1.00 54.02 359 A 1 
ATOM   2948 C CB  . LEU A 1 359 ? 6.490   -20.104 10.495  1.00 51.66 359 A 1 
ATOM   2949 C CG  . LEU A 1 359 ? 6.163   -21.047 11.667  1.00 47.74 359 A 1 
ATOM   2950 C CD1 . LEU A 1 359 ? 5.139   -22.088 11.216  1.00 44.65 359 A 1 
ATOM   2951 C CD2 . LEU A 1 359 ? 7.407   -21.781 12.165  1.00 42.11 359 A 1 
ATOM   2952 N N   . PHE A 1 360 ? 7.248   -17.041 9.228   1.00 62.63 360 A 1 
ATOM   2953 C CA  . PHE A 1 360 ? 7.641   -16.221 8.082   1.00 62.42 360 A 1 
ATOM   2954 C C   . PHE A 1 360 ? 8.523   -15.024 8.466   1.00 63.53 360 A 1 
ATOM   2955 O O   . PHE A 1 360 ? 8.922   -14.275 7.570   1.00 60.84 360 A 1 
ATOM   2956 C CB  . PHE A 1 360 ? 6.385   -15.770 7.323   1.00 58.77 360 A 1 
ATOM   2957 C CG  . PHE A 1 360 ? 5.474   -16.906 6.900   1.00 55.26 360 A 1 
ATOM   2958 C CD1 . PHE A 1 360 ? 5.846   -17.744 5.834   1.00 50.83 360 A 1 
ATOM   2959 C CD2 . PHE A 1 360 ? 4.269   -17.138 7.580   1.00 49.00 360 A 1 
ATOM   2960 C CE1 . PHE A 1 360 ? 5.013   -18.808 5.444   1.00 44.15 360 A 1 
ATOM   2961 C CE2 . PHE A 1 360 ? 3.434   -18.203 7.193   1.00 44.49 360 A 1 
ATOM   2962 C CZ  . PHE A 1 360 ? 3.805   -19.037 6.125   1.00 43.65 360 A 1 
ATOM   2963 N N   . SER A 1 361 ? 8.841   -14.833 9.753   1.00 68.86 361 A 1 
ATOM   2964 C CA  . SER A 1 361 ? 9.764   -13.779 10.174  1.00 69.93 361 A 1 
ATOM   2965 C C   . SER A 1 361 ? 11.148  -14.033 9.570   1.00 69.58 361 A 1 
ATOM   2966 O O   . SER A 1 361 ? 11.662  -15.150 9.655   1.00 67.97 361 A 1 
ATOM   2967 C CB  . SER A 1 361 ? 9.872   -13.690 11.696  1.00 69.20 361 A 1 
ATOM   2968 O OG  . SER A 1 361 ? 10.700  -12.594 12.042  1.00 66.26 361 A 1 
ATOM   2969 N N   . PRO A 1 362 ? 11.785  -13.012 8.975   1.00 70.64 362 A 1 
ATOM   2970 C CA  . PRO A 1 362 ? 13.160  -13.125 8.501   1.00 69.39 362 A 1 
ATOM   2971 C C   . PRO A 1 362 ? 14.191  -13.041 9.638   1.00 69.86 362 A 1 
ATOM   2972 O O   . PRO A 1 362 ? 15.387  -13.149 9.373   1.00 68.49 362 A 1 
ATOM   2973 C CB  . PRO A 1 362 ? 13.295  -11.981 7.496   1.00 67.67 362 A 1 
ATOM   2974 C CG  . PRO A 1 362 ? 12.399  -10.902 8.097   1.00 66.52 362 A 1 
ATOM   2975 C CD  . PRO A 1 362 ? 11.242  -11.686 8.688   1.00 68.73 362 A 1 
ATOM   2976 N N   . TYR A 1 363 ? 13.747  -12.842 10.878  1.00 74.40 363 A 1 
ATOM   2977 C CA  . TYR A 1 363 ? 14.573  -12.721 12.079  1.00 75.27 363 A 1 
ATOM   2978 C C   . TYR A 1 363 ? 14.498  -13.987 12.934  1.00 75.46 363 A 1 
ATOM   2979 O O   . TYR A 1 363 ? 13.457  -14.640 13.001  1.00 74.06 363 A 1 
ATOM   2980 C CB  . TYR A 1 363 ? 14.116  -11.510 12.890  1.00 75.35 363 A 1 
ATOM   2981 C CG  . TYR A 1 363 ? 14.195  -10.199 12.138  1.00 76.49 363 A 1 
ATOM   2982 C CD1 . TYR A 1 363 ? 15.428  -9.531  12.028  1.00 75.04 363 A 1 
ATOM   2983 C CD2 . TYR A 1 363 ? 13.039  -9.646  11.550  1.00 75.15 363 A 1 
ATOM   2984 C CE1 . TYR A 1 363 ? 15.507  -8.304  11.350  1.00 73.25 363 A 1 
ATOM   2985 C CE2 . TYR A 1 363 ? 13.117  -8.415  10.870  1.00 72.80 363 A 1 
ATOM   2986 C CZ  . TYR A 1 363 ? 14.351  -7.741  10.778  1.00 74.07 363 A 1 
ATOM   2987 O OH  . TYR A 1 363 ? 14.423  -6.544  10.146  1.00 71.89 363 A 1 
ATOM   2988 N N   . ASP A 1 364 ? 15.587  -14.277 13.645  1.00 76.25 364 A 1 
ATOM   2989 C CA  . ASP A 1 364 ? 15.646  -15.403 14.587  1.00 76.61 364 A 1 
ATOM   2990 C C   . ASP A 1 364 ? 14.909  -15.100 15.900  1.00 78.76 364 A 1 
ATOM   2991 O O   . ASP A 1 364 ? 14.481  -16.022 16.595  1.00 77.32 364 A 1 
ATOM   2992 C CB  . ASP A 1 364 ? 17.113  -15.767 14.883  1.00 73.75 364 A 1 
ATOM   2993 C CG  . ASP A 1 364 ? 17.852  -16.468 13.733  1.00 70.91 364 A 1 
ATOM   2994 O OD1 . ASP A 1 364 ? 17.259  -16.715 12.662  1.00 68.81 364 A 1 
ATOM   2995 O OD2 . ASP A 1 364 ? 19.057  -16.754 13.923  1.00 66.06 364 A 1 
ATOM   2996 N N   . SER A 1 365 ? 14.739  -13.813 16.239  1.00 79.44 365 A 1 
ATOM   2997 C CA  . SER A 1 365 ? 13.974  -13.397 17.414  1.00 81.39 365 A 1 
ATOM   2998 C C   . SER A 1 365 ? 13.275  -12.040 17.228  1.00 82.85 365 A 1 
ATOM   2999 O O   . SER A 1 365 ? 13.743  -11.195 16.460  1.00 82.76 365 A 1 
ATOM   3000 C CB  . SER A 1 365 ? 14.893  -13.372 18.644  1.00 80.34 365 A 1 
ATOM   3001 O OG  . SER A 1 365 ? 15.707  -12.219 18.671  1.00 78.85 365 A 1 
ATOM   3002 N N   . PRO A 1 366 ? 12.193  -11.759 17.990  1.00 83.03 366 A 1 
ATOM   3003 C CA  . PRO A 1 366 ? 11.568  -10.435 18.048  1.00 84.37 366 A 1 
ATOM   3004 C C   . PRO A 1 366 ? 12.523  -9.311  18.483  1.00 85.92 366 A 1 
ATOM   3005 O O   . PRO A 1 366 ? 12.366  -8.162  18.074  1.00 85.59 366 A 1 
ATOM   3006 C CB  . PRO A 1 366 ? 10.420  -10.582 19.052  1.00 83.30 366 A 1 
ATOM   3007 C CG  . PRO A 1 366 ? 10.066  -12.064 18.984  1.00 81.67 366 A 1 
ATOM   3008 C CD  . PRO A 1 366 ? 11.425  -12.720 18.778  1.00 84.49 366 A 1 
ATOM   3009 N N   . TYR A 1 367 ? 13.530  -9.632  19.296  1.00 84.92 367 A 1 
ATOM   3010 C CA  . TYR A 1 367 ? 14.544  -8.675  19.746  1.00 84.63 367 A 1 
ATOM   3011 C C   . TYR A 1 367 ? 15.494  -8.276  18.616  1.00 84.12 367 A 1 
ATOM   3012 O O   . TYR A 1 367 ? 15.853  -7.106  18.507  1.00 83.14 367 A 1 
ATOM   3013 C CB  . TYR A 1 367 ? 15.337  -9.264  20.917  1.00 84.23 367 A 1 
ATOM   3014 C CG  . TYR A 1 367 ? 14.501  -9.546  22.146  1.00 76.80 367 A 1 
ATOM   3015 C CD1 . TYR A 1 367 ? 14.194  -8.499  23.035  1.00 70.94 367 A 1 
ATOM   3016 C CD2 . TYR A 1 367 ? 14.016  -10.845 22.398  1.00 70.08 367 A 1 
ATOM   3017 C CE1 . TYR A 1 367 ? 13.412  -8.746  24.176  1.00 63.49 367 A 1 
ATOM   3018 C CE2 . TYR A 1 367 ? 13.229  -11.099 23.535  1.00 61.84 367 A 1 
ATOM   3019 C CZ  . TYR A 1 367 ? 12.928  -10.046 24.427  1.00 63.95 367 A 1 
ATOM   3020 O OH  . TYR A 1 367 ? 12.167  -10.285 25.531  1.00 60.26 367 A 1 
ATOM   3021 N N   . ASP A 1 368 ? 15.876  -9.214  17.746  1.00 80.94 368 A 1 
ATOM   3022 C CA  . ASP A 1 368 ? 16.694  -8.911  16.568  1.00 79.79 368 A 1 
ATOM   3023 C C   . ASP A 1 368 ? 15.918  -8.046  15.574  1.00 80.26 368 A 1 
ATOM   3024 O O   . ASP A 1 368 ? 16.470  -7.082  15.041  1.00 79.67 368 A 1 
ATOM   3025 C CB  . ASP A 1 368 ? 17.176  -10.203 15.893  1.00 77.89 368 A 1 
ATOM   3026 C CG  . ASP A 1 368 ? 18.048  -11.045 16.825  1.00 72.68 368 A 1 
ATOM   3027 O OD1 . ASP A 1 368 ? 18.921  -10.463 17.510  1.00 69.50 368 A 1 
ATOM   3028 O OD2 . ASP A 1 368 ? 17.767  -12.261 16.904  1.00 67.18 368 A 1 
ATOM   3029 N N   . ALA A 1 369 ? 14.623  -8.327  15.399  1.00 80.40 369 A 1 
ATOM   3030 C CA  . ALA A 1 369 ? 13.732  -7.498  14.593  1.00 80.99 369 A 1 
ATOM   3031 C C   . ALA A 1 369 ? 13.672  -6.056  15.120  1.00 81.59 369 A 1 
ATOM   3032 O O   . ALA A 1 369 ? 13.878  -5.110  14.358  1.00 81.47 369 A 1 
ATOM   3033 C CB  . ALA A 1 369 ? 12.341  -8.151  14.564  1.00 80.81 369 A 1 
ATOM   3034 N N   . PHE A 1 370 ? 13.473  -5.889  16.428  1.00 82.92 370 A 1 
ATOM   3035 C CA  . PHE A 1 370 ? 13.454  -4.578  17.079  1.00 82.65 370 A 1 
ATOM   3036 C C   . PHE A 1 370 ? 14.789  -3.838  16.937  1.00 82.16 370 A 1 
ATOM   3037 O O   . PHE A 1 370 ? 14.813  -2.693  16.496  1.00 82.06 370 A 1 
ATOM   3038 C CB  . PHE A 1 370 ? 13.092  -4.745  18.557  1.00 84.06 370 A 1 
ATOM   3039 C CG  . PHE A 1 370 ? 13.113  -3.441  19.332  1.00 83.51 370 A 1 
ATOM   3040 C CD1 . PHE A 1 370 ? 14.222  -3.103  20.131  1.00 79.60 370 A 1 
ATOM   3041 C CD2 . PHE A 1 370 ? 12.030  -2.552  19.233  1.00 79.64 370 A 1 
ATOM   3042 C CE1 . PHE A 1 370 ? 14.236  -1.890  20.842  1.00 78.38 370 A 1 
ATOM   3043 C CE2 . PHE A 1 370 ? 12.043  -1.339  19.944  1.00 78.01 370 A 1 
ATOM   3044 C CZ  . PHE A 1 370 ? 13.143  -1.008  20.753  1.00 82.48 370 A 1 
ATOM   3045 N N   . ASN A 1 371 ? 15.908  -4.482  17.273  1.00 83.97 371 A 1 
ATOM   3046 C CA  . ASN A 1 371 ? 17.228  -3.855  17.212  1.00 82.67 371 A 1 
ATOM   3047 C C   . ASN A 1 371 ? 17.576  -3.400  15.792  1.00 81.48 371 A 1 
ATOM   3048 O O   . ASN A 1 371 ? 18.046  -2.280  15.603  1.00 80.59 371 A 1 
ATOM   3049 C CB  . ASN A 1 371 ? 18.281  -4.845  17.736  1.00 83.02 371 A 1 
ATOM   3050 C CG  . ASN A 1 371 ? 18.231  -5.029  19.240  1.00 80.09 371 A 1 
ATOM   3051 O OD1 . ASN A 1 371 ? 17.905  -4.137  20.006  1.00 75.31 371 A 1 
ATOM   3052 N ND2 . ASN A 1 371 ? 18.608  -6.189  19.721  1.00 73.08 371 A 1 
ATOM   3053 N N   . ASN A 1 372 ? 17.321  -4.234  14.796  1.00 81.16 372 A 1 
ATOM   3054 C CA  . ASN A 1 372 ? 17.572  -3.882  13.405  1.00 78.94 372 A 1 
ATOM   3055 C C   . ASN A 1 372 ? 16.696  -2.705  12.956  1.00 79.72 372 A 1 
ATOM   3056 O O   . ASN A 1 372 ? 17.208  -1.730  12.407  1.00 78.57 372 A 1 
ATOM   3057 C CB  . ASN A 1 372 ? 17.360  -5.122  12.531  1.00 75.52 372 A 1 
ATOM   3058 C CG  . ASN A 1 372 ? 17.825  -4.853  11.113  1.00 67.51 372 A 1 
ATOM   3059 O OD1 . ASN A 1 372 ? 18.911  -4.362  10.876  1.00 62.38 372 A 1 
ATOM   3060 N ND2 . ASN A 1 372 ? 17.025  -5.158  10.130  1.00 59.34 372 A 1 
ATOM   3061 N N   . TYR A 1 373 ? 15.403  -2.759  13.263  1.00 82.46 373 A 1 
ATOM   3062 C CA  . TYR A 1 373 ? 14.479  -1.676  12.941  1.00 83.27 373 A 1 
ATOM   3063 C C   . TYR A 1 373 ? 14.900  -0.355  13.594  1.00 82.94 373 A 1 
ATOM   3064 O O   . TYR A 1 373 ? 15.038  0.657   12.906  1.00 82.90 373 A 1 
ATOM   3065 C CB  . TYR A 1 373 ? 13.063  -2.077  13.366  1.00 84.56 373 A 1 
ATOM   3066 C CG  . TYR A 1 373 ? 12.042  -1.004  13.055  1.00 84.88 373 A 1 
ATOM   3067 C CD1 . TYR A 1 373 ? 11.662  -0.073  14.042  1.00 82.12 373 A 1 
ATOM   3068 C CD2 . TYR A 1 373 ? 11.516  -0.909  11.756  1.00 82.47 373 A 1 
ATOM   3069 C CE1 . TYR A 1 373 ? 10.760  0.958   13.724  1.00 81.67 373 A 1 
ATOM   3070 C CE2 . TYR A 1 373 ? 10.614  0.118   11.434  1.00 81.61 373 A 1 
ATOM   3071 C CZ  . TYR A 1 373 ? 10.240  1.055   12.415  1.00 83.95 373 A 1 
ATOM   3072 O OH  . TYR A 1 373 ? 9.384   2.053   12.091  1.00 83.02 373 A 1 
ATOM   3073 N N   . MET A 1 374 ? 15.169  -0.356  14.901  1.00 84.50 374 A 1 
ATOM   3074 C CA  . MET A 1 374 ? 15.519  0.854   15.650  1.00 85.37 374 A 1 
ATOM   3075 C C   . MET A 1 374 ? 16.857  1.455   15.214  1.00 85.30 374 A 1 
ATOM   3076 O O   . MET A 1 374 ? 16.984  2.676   15.205  1.00 84.69 374 A 1 
ATOM   3077 C CB  . MET A 1 374 ? 15.519  0.568   17.157  1.00 85.94 374 A 1 
ATOM   3078 C CG  . MET A 1 374 ? 14.099  0.357   17.704  1.00 84.84 374 A 1 
ATOM   3079 S SD  . MET A 1 374 ? 12.919  1.715   17.434  1.00 84.01 374 A 1 
ATOM   3080 C CE  . MET A 1 374 ? 13.707  3.042   18.378  1.00 75.86 374 A 1 
ATOM   3081 N N   . ASN A 1 375 ? 17.839  0.651   14.803  1.00 83.75 375 A 1 
ATOM   3082 C CA  . ASN A 1 375 ? 19.098  1.154   14.252  1.00 81.80 375 A 1 
ATOM   3083 C C   . ASN A 1 375 ? 18.865  1.984   12.984  1.00 81.87 375 A 1 
ATOM   3084 O O   . ASN A 1 375 ? 19.355  3.108   12.875  1.00 80.76 375 A 1 
ATOM   3085 C CB  . ASN A 1 375 ? 20.039  -0.033  13.974  1.00 79.65 375 A 1 
ATOM   3086 C CG  . ASN A 1 375 ? 20.661  -0.618  15.230  1.00 72.49 375 A 1 
ATOM   3087 O OD1 . ASN A 1 375 ? 20.819  0.022   16.257  1.00 67.21 375 A 1 
ATOM   3088 N ND2 . ASN A 1 375 ? 21.091  -1.856  15.174  1.00 64.05 375 A 1 
ATOM   3089 N N   . VAL A 1 376 ? 18.074  1.463   12.061  1.00 81.60 376 A 1 
ATOM   3090 C CA  . VAL A 1 376 ? 17.768  2.147   10.793  1.00 80.94 376 A 1 
ATOM   3091 C C   . VAL A 1 376 ? 16.857  3.345   11.016  1.00 83.08 376 A 1 
ATOM   3092 O O   . VAL A 1 376 ? 17.071  4.417   10.450  1.00 82.96 376 A 1 
ATOM   3093 C CB  . VAL A 1 376 ? 17.121  1.160   9.817   1.00 77.82 376 A 1 
ATOM   3094 C CG1 . VAL A 1 376 ? 16.755  1.811   8.477   1.00 71.73 376 A 1 
ATOM   3095 C CG2 . VAL A 1 376 ? 18.109  0.008   9.575   1.00 72.02 376 A 1 
ATOM   3096 N N   . PHE A 1 377 ? 15.868  3.182   11.886  1.00 84.73 377 A 1 
ATOM   3097 C CA  . PHE A 1 377 ? 14.944  4.251   12.211  1.00 86.42 377 A 1 
ATOM   3098 C C   . PHE A 1 377 ? 15.642  5.406   12.940  1.00 87.04 377 A 1 
ATOM   3099 O O   . PHE A 1 377 ? 15.331  6.564   12.686  1.00 86.67 377 A 1 
ATOM   3100 C CB  . PHE A 1 377 ? 13.773  3.666   13.007  1.00 86.76 377 A 1 
ATOM   3101 C CG  . PHE A 1 377 ? 12.612  4.626   13.149  1.00 87.14 377 A 1 
ATOM   3102 C CD1 . PHE A 1 377 ? 12.093  4.925   14.417  1.00 83.48 377 A 1 
ATOM   3103 C CD2 . PHE A 1 377 ? 12.052  5.227   12.008  1.00 83.09 377 A 1 
ATOM   3104 C CE1 . PHE A 1 377 ? 11.023  5.823   14.542  1.00 81.85 377 A 1 
ATOM   3105 C CE2 . PHE A 1 377 ? 10.992  6.131   12.132  1.00 81.88 377 A 1 
ATOM   3106 C CZ  . PHE A 1 377 ? 10.478  6.430   13.400  1.00 82.91 377 A 1 
ATOM   3107 N N   . SER A 1 378 ? 16.653  5.131   13.761  1.00 87.04 378 A 1 
ATOM   3108 C CA  . SER A 1 378 ? 17.477  6.165   14.403  1.00 86.30 378 A 1 
ATOM   3109 C C   . SER A 1 378 ? 18.282  6.980   13.384  1.00 86.27 378 A 1 
ATOM   3110 O O   . SER A 1 378 ? 18.294  8.203   13.470  1.00 86.01 378 A 1 
ATOM   3111 C CB  . SER A 1 378 ? 18.418  5.554   15.443  1.00 85.77 378 A 1 
ATOM   3112 O OG  . SER A 1 378 ? 17.671  4.941   16.476  1.00 74.52 378 A 1 
ATOM   3113 N N   . ASP A 1 379 ? 18.900  6.340   12.389  1.00 85.36 379 A 1 
ATOM   3114 C CA  . ASP A 1 379 ? 19.562  7.054   11.283  1.00 83.93 379 A 1 
ATOM   3115 C C   . ASP A 1 379 ? 18.566  7.911   10.485  1.00 85.59 379 A 1 
ATOM   3116 O O   . ASP A 1 379 ? 18.825  9.080   10.186  1.00 85.37 379 A 1 
ATOM   3117 C CB  . ASP A 1 379 ? 20.270  6.057   10.359  1.00 80.63 379 A 1 
ATOM   3118 C CG  . ASP A 1 379 ? 20.913  6.769   9.163   1.00 70.83 379 A 1 
ATOM   3119 O OD1 . ASP A 1 379 ? 21.963  7.408   9.375   1.00 65.22 379 A 1 
ATOM   3120 O OD2 . ASP A 1 379 ? 20.332  6.701   8.054   1.00 62.57 379 A 1 
ATOM   3121 N N   . PHE A 1 380 ? 17.387  7.371   10.212  1.00 85.04 380 A 1 
ATOM   3122 C CA  . PHE A 1 380 ? 16.314  8.112   9.558   1.00 86.66 380 A 1 
ATOM   3123 C C   . PHE A 1 380 ? 15.895  9.353   10.362  1.00 87.91 380 A 1 
ATOM   3124 O O   . PHE A 1 380 ? 15.829  10.447  9.799   1.00 88.37 380 A 1 
ATOM   3125 C CB  . PHE A 1 380 ? 15.134  7.168   9.311   1.00 87.66 380 A 1 
ATOM   3126 C CG  . PHE A 1 380 ? 13.956  7.871   8.680   1.00 87.77 380 A 1 
ATOM   3127 C CD1 . PHE A 1 380 ? 12.910  8.358   9.485   1.00 86.21 380 A 1 
ATOM   3128 C CD2 . PHE A 1 380 ? 13.927  8.077   7.290   1.00 86.84 380 A 1 
ATOM   3129 C CE1 . PHE A 1 380 ? 11.836  9.044   8.898   1.00 86.72 380 A 1 
ATOM   3130 C CE2 . PHE A 1 380 ? 12.853  8.761   6.705   1.00 86.43 380 A 1 
ATOM   3131 C CZ  . PHE A 1 380 ? 11.809  9.246   7.508   1.00 87.80 380 A 1 
ATOM   3132 N N   . MET A 1 381 ? 15.688  9.219   11.668  1.00 90.02 381 A 1 
ATOM   3133 C CA  . MET A 1 381 ? 15.352  10.342  12.550  1.00 90.57 381 A 1 
ATOM   3134 C C   . MET A 1 381 ? 16.429  11.434  12.528  1.00 91.29 381 A 1 
ATOM   3135 O O   . MET A 1 381 ? 16.086  12.608  12.447  1.00 90.96 381 A 1 
ATOM   3136 C CB  . MET A 1 381 ? 15.130  9.858   13.992  1.00 90.31 381 A 1 
ATOM   3137 C CG  . MET A 1 381 ? 13.804  9.113   14.170  1.00 86.73 381 A 1 
ATOM   3138 S SD  . MET A 1 381 ? 13.370  8.721   15.892  1.00 82.49 381 A 1 
ATOM   3139 C CE  . MET A 1 381 ? 14.656  7.519   16.301  1.00 69.85 381 A 1 
ATOM   3140 N N   . LEU A 1 382 ? 17.719  11.076  12.523  1.00 89.49 382 A 1 
ATOM   3141 C CA  . LEU A 1 382 ? 18.816  12.046  12.408  1.00 89.39 382 A 1 
ATOM   3142 C C   . LEU A 1 382 ? 18.779  12.808  11.078  1.00 89.67 382 A 1 
ATOM   3143 O O   . LEU A 1 382 ? 19.025  14.014  11.050  1.00 89.17 382 A 1 
ATOM   3144 C CB  . LEU A 1 382 ? 20.166  11.323  12.557  1.00 89.41 382 A 1 
ATOM   3145 C CG  . LEU A 1 382 ? 20.475  10.798  13.971  1.00 85.12 382 A 1 
ATOM   3146 C CD1 . LEU A 1 382 ? 21.753  9.960   13.932  1.00 80.10 382 A 1 
ATOM   3147 C CD2 . LEU A 1 382 ? 20.675  11.933  14.974  1.00 79.97 382 A 1 
ATOM   3148 N N   . ARG A 1 383 ? 18.436  12.138  9.978   1.00 89.67 383 A 1 
ATOM   3149 C CA  . ARG A 1 383 ? 18.288  12.785  8.661   1.00 88.85 383 A 1 
ATOM   3150 C C   . ARG A 1 383 ? 17.102  13.750  8.615   1.00 89.93 383 A 1 
ATOM   3151 O O   . ARG A 1 383 ? 17.221  14.808  8.000   1.00 89.28 383 A 1 
ATOM   3152 C CB  . ARG A 1 383 ? 18.176  11.723  7.562   1.00 87.63 383 A 1 
ATOM   3153 C CG  . ARG A 1 383 ? 19.502  10.977  7.352   1.00 84.14 383 A 1 
ATOM   3154 C CD  . ARG A 1 383 ? 19.428  10.031  6.151   1.00 80.77 383 A 1 
ATOM   3155 N NE  . ARG A 1 383 ? 18.612  8.831   6.412   1.00 73.31 383 A 1 
ATOM   3156 C CZ  . ARG A 1 383 ? 17.760  8.257   5.573   1.00 69.22 383 A 1 
ATOM   3157 N NH1 . ARG A 1 383 ? 17.397  8.798   4.453   1.00 63.29 383 A 1 
ATOM   3158 N NH2 . ARG A 1 383 ? 17.256  7.087   5.829   1.00 60.73 383 A 1 
ATOM   3159 N N   . VAL A 1 384 ? 15.997  13.412  9.267   1.00 89.79 384 A 1 
ATOM   3160 C CA  . VAL A 1 384 ? 14.838  14.314  9.399   1.00 90.34 384 A 1 
ATOM   3161 C C   . VAL A 1 384 ? 15.189  15.512  10.285  1.00 90.42 384 A 1 
ATOM   3162 O O   . VAL A 1 384 ? 14.942  16.647  9.887   1.00 89.65 384 A 1 
ATOM   3163 C CB  . VAL A 1 384 ? 13.605  13.557  9.933   1.00 90.79 384 A 1 
ATOM   3164 C CG1 . VAL A 1 384 ? 12.410  14.490  10.174  1.00 86.37 384 A 1 
ATOM   3165 C CG2 . VAL A 1 384 ? 13.150  12.488  8.931   1.00 86.15 384 A 1 
ATOM   3166 N N   . ASP A 1 385 ? 15.832  15.285  11.429  1.00 90.69 385 A 1 
ATOM   3167 C CA  . ASP A 1 385 ? 16.248  16.339  12.367  1.00 89.98 385 A 1 
ATOM   3168 C C   . ASP A 1 385 ? 17.274  17.297  11.737  1.00 89.67 385 A 1 
ATOM   3169 O O   . ASP A 1 385 ? 17.248  18.498  11.995  1.00 88.04 385 A 1 
ATOM   3170 C CB  . ASP A 1 385 ? 16.801  15.687  13.641  1.00 88.90 385 A 1 
ATOM   3171 C CG  . ASP A 1 385 ? 16.962  16.679  14.804  1.00 80.56 385 A 1 
ATOM   3172 O OD1 . ASP A 1 385 ? 15.923  17.157  15.327  1.00 75.31 385 A 1 
ATOM   3173 O OD2 . ASP A 1 385 ? 18.109  16.921  15.221  1.00 73.94 385 A 1 
ATOM   3174 N N   . ALA A 1 386 ? 18.126  16.814  10.831  1.00 89.35 386 A 1 
ATOM   3175 C CA  . ALA A 1 386 ? 19.045  17.657  10.068  1.00 88.22 386 A 1 
ATOM   3176 C C   . ALA A 1 386 ? 18.335  18.631  9.110   1.00 87.20 386 A 1 
ATOM   3177 O O   . ALA A 1 386 ? 18.892  19.686  8.801   1.00 84.98 386 A 1 
ATOM   3178 C CB  . ALA A 1 386 ? 20.027  16.750  9.316   1.00 88.36 386 A 1 
ATOM   3179 N N   . GLN A 1 387 ? 17.140  18.302  8.631   1.00 88.08 387 A 1 
ATOM   3180 C CA  . GLN A 1 387 ? 16.314  19.214  7.830   1.00 85.59 387 A 1 
ATOM   3181 C C   . GLN A 1 387 ? 15.451  20.116  8.712   1.00 85.25 387 A 1 
ATOM   3182 O O   . GLN A 1 387 ? 15.357  21.319  8.468   1.00 81.82 387 A 1 
ATOM   3183 C CB  . GLN A 1 387 ? 15.421  18.441  6.848   1.00 84.66 387 A 1 
ATOM   3184 C CG  . GLN A 1 387 ? 16.246  17.718  5.781   1.00 81.09 387 A 1 
ATOM   3185 C CD  . GLN A 1 387 ? 15.431  17.247  4.584   1.00 78.80 387 A 1 
ATOM   3186 O OE1 . GLN A 1 387 ? 14.238  17.476  4.430   1.00 71.23 387 A 1 
ATOM   3187 N NE2 . GLN A 1 387 ? 16.066  16.592  3.640   1.00 68.40 387 A 1 
ATOM   3188 N N   . PHE A 1 388 ? 14.839  19.534  9.733   1.00 83.34 388 A 1 
ATOM   3189 C CA  . PHE A 1 388 ? 13.919  20.194  10.645  1.00 81.27 388 A 1 
ATOM   3190 C C   . PHE A 1 388 ? 14.258  19.838  12.096  1.00 81.58 388 A 1 
ATOM   3191 O O   . PHE A 1 388 ? 13.737  18.846  12.621  1.00 77.98 388 A 1 
ATOM   3192 C CB  . PHE A 1 388 ? 12.480  19.816  10.278  1.00 79.06 388 A 1 
ATOM   3193 C CG  . PHE A 1 388 ? 12.078  20.214  8.872   1.00 78.25 388 A 1 
ATOM   3194 C CD1 . PHE A 1 388 ? 12.256  21.531  8.423   1.00 74.71 388 A 1 
ATOM   3195 C CD2 . PHE A 1 388 ? 11.534  19.253  8.002   1.00 75.03 388 A 1 
ATOM   3196 C CE1 . PHE A 1 388 ? 11.897  21.889  7.111   1.00 72.11 388 A 1 
ATOM   3197 C CE2 . PHE A 1 388 ? 11.169  19.612  6.696   1.00 72.80 388 A 1 
ATOM   3198 C CZ  . PHE A 1 388 ? 11.352  20.932  6.250   1.00 73.45 388 A 1 
ATOM   3199 N N   . PRO A 1 389 ? 15.130  20.641  12.747  1.00 82.88 389 A 1 
ATOM   3200 C CA  . PRO A 1 389 ? 15.584  20.368  14.103  1.00 81.34 389 A 1 
ATOM   3201 C C   . PRO A 1 389 ? 14.430  20.192  15.091  1.00 81.24 389 A 1 
ATOM   3202 O O   . PRO A 1 389 ? 13.485  20.986  15.118  1.00 79.03 389 A 1 
ATOM   3203 C CB  . PRO A 1 389 ? 16.485  21.542  14.484  1.00 79.02 389 A 1 
ATOM   3204 C CG  . PRO A 1 389 ? 17.034  22.001  13.133  1.00 77.49 389 A 1 
ATOM   3205 C CD  . PRO A 1 389 ? 15.872  21.763  12.186  1.00 81.04 389 A 1 
ATOM   3206 N N   . SER A 1 390 ? 14.541  19.193  15.947  1.00 80.89 390 A 1 
ATOM   3207 C CA  . SER A 1 390 ? 13.563  18.886  16.997  1.00 79.73 390 A 1 
ATOM   3208 C C   . SER A 1 390 ? 13.423  19.992  18.050  1.00 80.82 390 A 1 
ATOM   3209 O O   . SER A 1 390 ? 12.442  20.010  18.788  1.00 77.23 390 A 1 
ATOM   3210 C CB  . SER A 1 390 ? 13.925  17.559  17.660  1.00 76.16 390 A 1 
ATOM   3211 O OG  . SER A 1 390 ? 15.272  17.565  18.081  1.00 69.39 390 A 1 
ATOM   3212 N N   . SER A 1 391 ? 14.368  20.945  18.090  1.00 81.05 391 A 1 
ATOM   3213 C CA  . SER A 1 391 ? 14.305  22.137  18.941  1.00 82.06 391 A 1 
ATOM   3214 C C   . SER A 1 391 ? 13.266  23.175  18.501  1.00 83.38 391 A 1 
ATOM   3215 O O   . SER A 1 391 ? 13.003  24.097  19.267  1.00 81.38 391 A 1 
ATOM   3216 C CB  . SER A 1 391 ? 15.682  22.797  18.991  1.00 81.29 391 A 1 
ATOM   3217 O OG  . SER A 1 391 ? 16.112  23.179  17.695  1.00 76.01 391 A 1 
ATOM   3218 N N   . ILE A 1 392 ? 12.724  23.072  17.292  1.00 81.29 392 A 1 
ATOM   3219 C CA  . ILE A 1 392 ? 11.696  23.973  16.758  1.00 82.34 392 A 1 
ATOM   3220 C C   . ILE A 1 392 ? 10.342  23.260  16.838  1.00 82.59 392 A 1 
ATOM   3221 O O   . ILE A 1 392 ? 10.220  22.124  16.372  1.00 81.22 392 A 1 
ATOM   3222 C CB  . ILE A 1 392 ? 12.034  24.411  15.313  1.00 81.99 392 A 1 
ATOM   3223 C CG1 . ILE A 1 392 ? 13.448  25.039  15.235  1.00 75.73 392 A 1 
ATOM   3224 C CG2 . ILE A 1 392 ? 10.975  25.403  14.796  1.00 75.87 392 A 1 
ATOM   3225 C CD1 . ILE A 1 392 ? 13.898  25.412  13.820  1.00 69.37 392 A 1 
ATOM   3226 N N   . GLU A 1 393 ? 9.329   23.919  17.396  1.00 82.38 393 A 1 
ATOM   3227 C CA  . GLU A 1 393 ? 7.974   23.368  17.458  1.00 83.40 393 A 1 
ATOM   3228 C C   . GLU A 1 393 ? 7.334   23.257  16.062  1.00 84.14 393 A 1 
ATOM   3229 O O   . GLU A 1 393 ? 7.590   24.078  15.173  1.00 81.59 393 A 1 
ATOM   3230 C CB  . GLU A 1 393 ? 7.099   24.210  18.400  1.00 80.30 393 A 1 
ATOM   3231 C CG  . GLU A 1 393 ? 7.521   24.124  19.883  1.00 73.74 393 A 1 
ATOM   3232 C CD  . GLU A 1 393 ? 7.440   22.701  20.460  1.00 66.73 393 A 1 
ATOM   3233 O OE1 . GLU A 1 393 ? 8.228   22.400  21.390  1.00 58.90 393 A 1 
ATOM   3234 O OE2 . GLU A 1 393 ? 6.607   21.908  19.965  1.00 59.40 393 A 1 
ATOM   3235 N N   . ASN A 1 394 ? 6.478   22.267  15.852  1.00 82.50 394 A 1 
ATOM   3236 C CA  . ASN A 1 394 ? 5.888   22.005  14.533  1.00 82.13 394 A 1 
ATOM   3237 C C   . ASN A 1 394 ? 5.018   23.168  14.020  1.00 82.79 394 A 1 
ATOM   3238 O O   . ASN A 1 394 ? 5.020   23.453  12.821  1.00 81.30 394 A 1 
ATOM   3239 C CB  . ASN A 1 394 ? 5.076   20.698  14.585  1.00 79.51 394 A 1 
ATOM   3240 C CG  . ASN A 1 394 ? 5.926   19.444  14.714  1.00 78.22 394 A 1 
ATOM   3241 O OD1 . ASN A 1 394 ? 7.122   19.415  14.476  1.00 72.90 394 A 1 
ATOM   3242 N ND2 . ASN A 1 394 ? 5.318   18.341  15.088  1.00 71.41 394 A 1 
ATOM   3243 N N   . GLU A 1 395 ? 4.320   23.887  14.904  1.00 78.35 395 A 1 
ATOM   3244 C CA  . GLU A 1 395 ? 3.541   25.078  14.534  1.00 80.30 395 A 1 
ATOM   3245 C C   . GLU A 1 395 ? 4.442   26.213  14.023  1.00 81.47 395 A 1 
ATOM   3246 O O   . GLU A 1 395 ? 4.157   26.827  12.988  1.00 79.37 395 A 1 
ATOM   3247 C CB  . GLU A 1 395 ? 2.729   25.584  15.736  1.00 78.86 395 A 1 
ATOM   3248 C CG  . GLU A 1 395 ? 1.606   24.625  16.162  1.00 71.19 395 A 1 
ATOM   3249 C CD  . GLU A 1 395 ? 0.707   25.214  17.267  1.00 65.15 395 A 1 
ATOM   3250 O OE1 . GLU A 1 395 ? -0.307  24.562  17.592  1.00 57.68 395 A 1 
ATOM   3251 O OE2 . GLU A 1 395 ? 1.004   26.326  17.764  1.00 58.31 395 A 1 
ATOM   3252 N N   . GLU A 1 396 ? 5.560   26.465  14.709  1.00 80.17 396 A 1 
ATOM   3253 C CA  . GLU A 1 396 ? 6.550   27.466  14.299  1.00 82.26 396 A 1 
ATOM   3254 C C   . GLU A 1 396 ? 7.189   27.075  12.962  1.00 82.76 396 A 1 
ATOM   3255 O O   . GLU A 1 396 ? 7.273   27.894  12.042  1.00 81.65 396 A 1 
ATOM   3256 C CB  . GLU A 1 396 ? 7.599   27.626  15.411  1.00 82.39 396 A 1 
ATOM   3257 C CG  . GLU A 1 396 ? 8.591   28.760  15.100  1.00 73.19 396 A 1 
ATOM   3258 C CD  . GLU A 1 396 ? 9.645   28.993  16.194  1.00 70.80 396 A 1 
ATOM   3259 O OE1 . GLU A 1 396 ? 10.437  29.952  16.020  1.00 62.72 396 A 1 
ATOM   3260 O OE2 . GLU A 1 396 ? 9.674   28.237  17.190  1.00 66.99 396 A 1 
ATOM   3261 N N   . LEU A 1 397 ? 7.550   25.807  12.817  1.00 79.97 397 A 1 
ATOM   3262 C CA  . LEU A 1 397 ? 8.103   25.264  11.581  1.00 79.12 397 A 1 
ATOM   3263 C C   . LEU A 1 397 ? 7.129   25.409  10.401  1.00 79.51 397 A 1 
ATOM   3264 O O   . LEU A 1 397 ? 7.524   25.880  9.334   1.00 79.61 397 A 1 
ATOM   3265 C CB  . LEU A 1 397 ? 8.489   23.797  11.838  1.00 79.01 397 A 1 
ATOM   3266 C CG  . LEU A 1 397 ? 9.184   23.124  10.649  1.00 74.99 397 A 1 
ATOM   3267 C CD1 . LEU A 1 397 ? 10.510  23.801  10.300  1.00 70.07 397 A 1 
ATOM   3268 C CD2 . LEU A 1 397 ? 9.451   21.660  10.999  1.00 71.07 397 A 1 
ATOM   3269 N N   . ASN A 1 398 ? 5.855   25.088  10.592  1.00 80.11 398 A 1 
ATOM   3270 C CA  . ASN A 1 398 ? 4.807   25.262  9.583   1.00 79.06 398 A 1 
ATOM   3271 C C   . ASN A 1 398 ? 4.651   26.730  9.155   1.00 79.45 398 A 1 
ATOM   3272 O O   . ASN A 1 398 ? 4.558   27.029  7.959   1.00 79.07 398 A 1 
ATOM   3273 C CB  . ASN A 1 398 ? 3.479   24.710  10.140  1.00 77.01 398 A 1 
ATOM   3274 C CG  . ASN A 1 398 ? 3.292   23.239  9.832   1.00 70.55 398 A 1 
ATOM   3275 O OD1 . ASN A 1 398 ? 3.474   22.818  8.703   1.00 64.76 398 A 1 
ATOM   3276 N ND2 . ASN A 1 398 ? 2.893   22.437  10.787  1.00 62.23 398 A 1 
ATOM   3277 N N   . SER A 1 399 ? 4.671   27.662  10.112  1.00 79.33 399 A 1 
ATOM   3278 C CA  . SER A 1 399 ? 4.599   29.104  9.843   1.00 80.79 399 A 1 
ATOM   3279 C C   . SER A 1 399 ? 5.805   29.594  9.030   1.00 81.14 399 A 1 
ATOM   3280 O O   . SER A 1 399 ? 5.647   30.296  8.024   1.00 81.29 399 A 1 
ATOM   3281 C CB  . SER A 1 399 ? 4.498   29.853  11.173  1.00 80.91 399 A 1 
ATOM   3282 O OG  . SER A 1 399 ? 4.325   31.235  10.938  1.00 70.03 399 A 1 
ATOM   3283 N N   . LEU A 1 400 ? 7.011   29.172  9.412   1.00 78.30 400 A 1 
ATOM   3284 C CA  . LEU A 1 400 ? 8.251   29.496  8.700   1.00 77.75 400 A 1 
ATOM   3285 C C   . LEU A 1 400 ? 8.242   28.946  7.271   1.00 77.88 400 A 1 
ATOM   3286 O O   . LEU A 1 400 ? 8.486   29.696  6.323   1.00 81.07 400 A 1 
ATOM   3287 C CB  . LEU A 1 400 ? 9.453   28.946  9.488   1.00 79.86 400 A 1 
ATOM   3288 C CG  . LEU A 1 400 ? 9.771   29.707  10.789  1.00 73.78 400 A 1 
ATOM   3289 C CD1 . LEU A 1 400 ? 10.843  28.943  11.571  1.00 69.03 400 A 1 
ATOM   3290 C CD2 . LEU A 1 400 ? 10.300  31.117  10.506  1.00 68.78 400 A 1 
ATOM   3291 N N   . LEU A 1 401 ? 7.897   27.675  7.092   1.00 73.74 401 A 1 
ATOM   3292 C CA  . LEU A 1 401 ? 7.836   27.041  5.773   1.00 71.83 401 A 1 
ATOM   3293 C C   . LEU A 1 401 ? 6.793   27.697  4.868   1.00 71.79 401 A 1 
ATOM   3294 O O   . LEU A 1 401 ? 7.061   27.922  3.688   1.00 74.15 401 A 1 
ATOM   3295 C CB  . LEU A 1 401 ? 7.525   25.543  5.934   1.00 72.80 401 A 1 
ATOM   3296 C CG  . LEU A 1 401 ? 8.691   24.708  6.488   1.00 71.30 401 A 1 
ATOM   3297 C CD1 . LEU A 1 401 ? 8.194   23.284  6.727   1.00 67.98 401 A 1 
ATOM   3298 C CD2 . LEU A 1 401 ? 9.876   24.648  5.521   1.00 68.32 401 A 1 
ATOM   3299 N N   . THR A 1 402 ? 5.635   28.069  5.410   1.00 76.02 402 A 1 
ATOM   3300 C CA  . THR A 1 402 ? 4.604   28.805  4.665   1.00 75.65 402 A 1 
ATOM   3301 C C   . THR A 1 402 ? 5.131   30.157  4.198   1.00 77.39 402 A 1 
ATOM   3302 O O   . THR A 1 402 ? 4.965   30.525  3.034   1.00 78.24 402 A 1 
ATOM   3303 C CB  . THR A 1 402 ? 3.343   28.989  5.517   1.00 75.17 402 A 1 
ATOM   3304 O OG1 . THR A 1 402 ? 2.836   27.731  5.877   1.00 69.63 402 A 1 
ATOM   3305 C CG2 . THR A 1 402 ? 2.229   29.716  4.759   1.00 69.28 402 A 1 
ATOM   3306 N N   . THR A 1 403 ? 5.837   30.880  5.072   1.00 75.81 403 A 1 
ATOM   3307 C CA  . THR A 1 403 ? 6.453   32.169  4.735   1.00 76.53 403 A 1 
ATOM   3308 C C   . THR A 1 403 ? 7.503   32.016  3.635   1.00 77.81 403 A 1 
ATOM   3309 O O   . THR A 1 403 ? 7.467   32.746  2.646   1.00 79.94 403 A 1 
ATOM   3310 C CB  . THR A 1 403 ? 7.064   32.819  5.984   1.00 79.54 403 A 1 
ATOM   3311 O OG1 . THR A 1 403 ? 6.071   32.966  6.974   1.00 75.41 403 A 1 
ATOM   3312 C CG2 . THR A 1 403 ? 7.614   34.215  5.691   1.00 75.05 403 A 1 
ATOM   3313 N N   . ILE A 1 404 ? 8.391   31.028  3.755   1.00 78.82 404 A 1 
ATOM   3314 C CA  . ILE A 1 404 ? 9.432   30.733  2.759   1.00 76.47 404 A 1 
ATOM   3315 C C   . ILE A 1 404 ? 8.808   30.364  1.409   1.00 77.15 404 A 1 
ATOM   3316 O O   . ILE A 1 404 ? 9.223   30.896  0.378   1.00 78.57 404 A 1 
ATOM   3317 C CB  . ILE A 1 404 ? 10.371  29.620  3.281   1.00 77.45 404 A 1 
ATOM   3318 C CG1 . ILE A 1 404 ? 11.209  30.149  4.470   1.00 76.70 404 A 1 
ATOM   3319 C CG2 . ILE A 1 404 ? 11.303  29.101  2.169   1.00 74.68 404 A 1 
ATOM   3320 C CD1 . ILE A 1 404 ? 11.907  29.043  5.270   1.00 68.82 404 A 1 
ATOM   3321 N N   . ARG A 1 405 ? 7.788   29.508  1.389   1.00 77.26 405 A 1 
ATOM   3322 C CA  . ARG A 1 405 ? 7.099   29.094  0.152   1.00 74.66 405 A 1 
ATOM   3323 C C   . ARG A 1 405 ? 6.398   30.265  -0.534  1.00 77.00 405 A 1 
ATOM   3324 O O   . ARG A 1 405 ? 6.464   30.386  -1.759  1.00 79.15 405 A 1 
ATOM   3325 C CB  . ARG A 1 405 ? 6.104   27.961  0.465   1.00 74.98 405 A 1 
ATOM   3326 C CG  . ARG A 1 405 ? 6.804   26.608  0.703   1.00 72.36 405 A 1 
ATOM   3327 C CD  . ARG A 1 405 ? 5.792   25.558  1.171   1.00 69.00 405 A 1 
ATOM   3328 N NE  . ARG A 1 405 ? 6.400   24.214  1.334   1.00 63.42 405 A 1 
ATOM   3329 C CZ  . ARG A 1 405 ? 5.919   23.202  2.034   1.00 57.17 405 A 1 
ATOM   3330 N NH1 . ARG A 1 405 ? 4.798   23.291  2.697   1.00 54.42 405 A 1 
ATOM   3331 N NH2 . ARG A 1 405 ? 6.561   22.062  2.080   1.00 53.42 405 A 1 
ATOM   3332 N N   . ASN A 1 406 ? 5.779   31.161  0.235   1.00 74.45 406 A 1 
ATOM   3333 C CA  . ASN A 1 406 ? 5.157   32.374  -0.296  1.00 74.91 406 A 1 
ATOM   3334 C C   . ASN A 1 406 ? 6.205   33.324  -0.892  1.00 76.58 406 A 1 
ATOM   3335 O O   . ASN A 1 406 ? 6.033   33.795  -2.016  1.00 78.23 406 A 1 
ATOM   3336 C CB  . ASN A 1 406 ? 4.338   33.053  0.815   1.00 75.75 406 A 1 
ATOM   3337 C CG  . ASN A 1 406 ? 3.067   32.299  1.170   1.00 73.35 406 A 1 
ATOM   3338 O OD1 . ASN A 1 406 ? 2.567   31.455  0.446   1.00 68.24 406 A 1 
ATOM   3339 N ND2 . ASN A 1 406 ? 2.472   32.614  2.297   1.00 64.34 406 A 1 
ATOM   3340 N N   . GLN A 1 407 ? 7.321   33.537  -0.197  1.00 75.07 407 A 1 
ATOM   3341 C CA  . GLN A 1 407 ? 8.432   34.349  -0.698  1.00 75.89 407 A 1 
ATOM   3342 C C   . GLN A 1 407 ? 9.063   33.753  -1.962  1.00 76.85 407 A 1 
ATOM   3343 O O   . GLN A 1 407 ? 9.305   34.478  -2.921  1.00 80.31 407 A 1 
ATOM   3344 C CB  . GLN A 1 407 ? 9.500   34.498  0.393   1.00 79.72 407 A 1 
ATOM   3345 C CG  . GLN A 1 407 ? 9.047   35.450  1.508   1.00 77.92 407 A 1 
ATOM   3346 C CD  . GLN A 1 407 ? 10.077  35.567  2.632   1.00 73.25 407 A 1 
ATOM   3347 O OE1 . GLN A 1 407 ? 11.031  34.813  2.760   1.00 67.43 407 A 1 
ATOM   3348 N NE2 . GLN A 1 407 ? 9.926   36.538  3.500   1.00 65.16 407 A 1 
ATOM   3349 N N   . ALA A 1 408 ? 9.280   32.442  -2.003  1.00 81.09 408 A 1 
ATOM   3350 C CA  . ALA A 1 408 ? 9.796   31.762  -3.191  1.00 78.56 408 A 1 
ATOM   3351 C C   . ALA A 1 408 ? 8.854   31.920  -4.396  1.00 81.06 408 A 1 
ATOM   3352 O O   . ALA A 1 408 ? 9.304   32.190  -5.510  1.00 82.79 408 A 1 
ATOM   3353 C CB  . ALA A 1 408 ? 10.024  30.287  -2.846  1.00 77.29 408 A 1 
ATOM   3354 N N   . SER A 1 409 ? 7.544   31.829  -4.167  1.00 76.62 409 A 1 
ATOM   3355 C CA  . SER A 1 409 ? 6.535   32.049  -5.211  1.00 77.42 409 A 1 
ATOM   3356 C C   . SER A 1 409 ? 6.557   33.489  -5.732  1.00 80.76 409 A 1 
ATOM   3357 O O   . SER A 1 409 ? 6.473   33.715  -6.942  1.00 82.12 409 A 1 
ATOM   3358 C CB  . SER A 1 409 ? 5.138   31.714  -4.680  1.00 77.28 409 A 1 
ATOM   3359 O OG  . SER A 1 409 ? 5.079   30.376  -4.224  1.00 66.72 409 A 1 
ATOM   3360 N N   . GLU A 1 410 ? 6.716   34.468  -4.837  1.00 74.84 410 A 1 
ATOM   3361 C CA  . GLU A 1 410 ? 6.839   35.882  -5.201  1.00 77.87 410 A 1 
ATOM   3362 C C   . GLU A 1 410 ? 8.136   36.162  -5.975  1.00 79.33 410 A 1 
ATOM   3363 O O   . GLU A 1 410 ? 8.098   36.851  -6.996  1.00 82.41 410 A 1 
ATOM   3364 C CB  . GLU A 1 410 ? 6.715   36.740  -3.933  1.00 80.53 410 A 1 
ATOM   3365 C CG  . GLU A 1 410 ? 6.628   38.238  -4.267  1.00 69.47 410 A 1 
ATOM   3366 C CD  . GLU A 1 410 ? 6.321   39.127  -3.049  1.00 63.91 410 A 1 
ATOM   3367 O OE1 . GLU A 1 410 ? 6.017   40.320  -3.287  1.00 56.11 410 A 1 
ATOM   3368 O OE2 . GLU A 1 410 ? 6.389   38.634  -1.903  1.00 60.99 410 A 1 
ATOM   3369 N N   . ILE A 1 411 ? 9.260   35.577  -5.555  1.00 82.78 411 A 1 
ATOM   3370 C CA  . ILE A 1 411 ? 10.548  35.674  -6.260  1.00 82.46 411 A 1 
ATOM   3371 C C   . ILE A 1 411 ? 10.415  35.131  -7.684  1.00 84.21 411 A 1 
ATOM   3372 O O   . ILE A 1 411 ? 10.727  35.857  -8.626  1.00 86.30 411 A 1 
ATOM   3373 C CB  . ILE A 1 411 ? 11.672  34.964  -5.464  1.00 84.15 411 A 1 
ATOM   3374 C CG1 . ILE A 1 411 ? 12.007  35.784  -4.195  1.00 83.41 411 A 1 
ATOM   3375 C CG2 . ILE A 1 411 ? 12.937  34.779  -6.320  1.00 79.77 411 A 1 
ATOM   3376 C CD1 . ILE A 1 411 ? 12.830  35.006  -3.160  1.00 74.54 411 A 1 
ATOM   3377 N N   . ASN A 1 412 ? 9.870   33.940  -7.861  1.00 81.63 412 A 1 
ATOM   3378 C CA  . ASN A 1 412 ? 9.673   33.342  -9.187  1.00 80.46 412 A 1 
ATOM   3379 C C   . ASN A 1 412 ? 8.803   34.229  -10.095 1.00 82.63 412 A 1 
ATOM   3380 O O   . ASN A 1 412 ? 9.072   34.391  -11.288 1.00 86.06 412 A 1 
ATOM   3381 C CB  . ASN A 1 412 ? 9.014   31.960  -9.012  1.00 80.56 412 A 1 
ATOM   3382 C CG  . ASN A 1 412 ? 9.934   30.917  -8.399  1.00 77.10 412 A 1 
ATOM   3383 O OD1 . ASN A 1 412 ? 11.146  30.990  -8.428  1.00 69.84 412 A 1 
ATOM   3384 N ND2 . ASN A 1 412 ? 9.378   29.864  -7.845  1.00 68.91 412 A 1 
ATOM   3385 N N   . LEU A 1 413 ? 7.760   34.858  -9.532  1.00 76.69 413 A 1 
ATOM   3386 C CA  . LEU A 1 413 ? 6.879   35.762  -10.273 1.00 76.81 413 A 1 
ATOM   3387 C C   . LEU A 1 413 ? 7.605   37.059  -10.676 1.00 78.20 413 A 1 
ATOM   3388 O O   . LEU A 1 413 ? 7.415   37.563  -11.789 1.00 83.37 413 A 1 
ATOM   3389 C CB  . LEU A 1 413 ? 5.619   36.000  -9.418  1.00 79.55 413 A 1 
ATOM   3390 C CG  . LEU A 1 413 ? 4.444   36.632  -10.188 1.00 67.87 413 A 1 
ATOM   3391 C CD1 . LEU A 1 413 ? 3.119   36.186  -9.569  1.00 61.92 413 A 1 
ATOM   3392 C CD2 . LEU A 1 413 ? 4.467   38.165  -10.151 1.00 64.05 413 A 1 
ATOM   3393 N N   . LEU A 1 414 ? 8.454   37.587  -9.797  1.00 80.99 414 A 1 
ATOM   3394 C CA  . LEU A 1 414 ? 9.283   38.760  -10.079 1.00 79.27 414 A 1 
ATOM   3395 C C   . LEU A 1 414 ? 10.365  38.458  -11.120 1.00 81.38 414 A 1 
ATOM   3396 O O   . LEU A 1 414 ? 10.562  39.271  -12.024 1.00 87.57 414 A 1 
ATOM   3397 C CB  . LEU A 1 414 ? 9.896   39.290  -8.770  1.00 83.51 414 A 1 
ATOM   3398 C CG  . LEU A 1 414 ? 8.889   39.981  -7.827  1.00 81.67 414 A 1 
ATOM   3399 C CD1 . LEU A 1 414 ? 9.581   40.293  -6.499  1.00 74.23 414 A 1 
ATOM   3400 C CD2 . LEU A 1 414 ? 8.363   41.299  -8.406  1.00 76.76 414 A 1 
ATOM   3401 N N   . GLU A 1 415 ? 11.017  37.302  -11.045 1.00 76.75 415 A 1 
ATOM   3402 C CA  . GLU A 1 415 ? 12.005  36.846  -12.028 1.00 76.87 415 A 1 
ATOM   3403 C C   . GLU A 1 415 ? 11.384  36.728  -13.424 1.00 78.20 415 A 1 
ATOM   3404 O O   . GLU A 1 415 ? 11.882  37.347  -14.365 1.00 81.27 415 A 1 
ATOM   3405 C CB  . GLU A 1 415 ? 12.620  35.509  -11.592 1.00 80.13 415 A 1 
ATOM   3406 C CG  . GLU A 1 415 ? 13.617  35.696  -10.434 1.00 78.13 415 A 1 
ATOM   3407 C CD  . GLU A 1 415 ? 14.269  34.388  -9.965  1.00 72.76 415 A 1 
ATOM   3408 O OE1 . GLU A 1 415 ? 15.291  34.499  -9.249  1.00 66.26 415 A 1 
ATOM   3409 O OE2 . GLU A 1 415 ? 13.769  33.299  -10.321 1.00 70.33 415 A 1 
ATOM   3410 N N   . ALA A 1 416 ? 10.228  36.075  -13.538 1.00 83.52 416 A 1 
ATOM   3411 C CA  . ALA A 1 416 ? 9.494   35.988  -14.804 1.00 82.90 416 A 1 
ATOM   3412 C C   . ALA A 1 416 ? 9.106   37.373  -15.358 1.00 86.11 416 A 1 
ATOM   3413 O O   . ALA A 1 416 ? 9.153   37.628  -16.566 1.00 85.57 416 A 1 
ATOM   3414 C CB  . ALA A 1 416 ? 8.251   35.119  -14.567 1.00 83.04 416 A 1 
ATOM   3415 N N   . LYS A 1 417 ? 8.754   38.322  -14.477 1.00 80.60 417 A 1 
ATOM   3416 C CA  . LYS A 1 417 ? 8.444   39.704  -14.880 1.00 79.37 417 A 1 
ATOM   3417 C C   . LYS A 1 417 ? 9.682   40.460  -15.369 1.00 81.04 417 A 1 
ATOM   3418 O O   . LYS A 1 417 ? 9.587   41.218  -16.335 1.00 86.31 417 A 1 
ATOM   3419 C CB  . LYS A 1 417 ? 7.752   40.410  -13.710 1.00 82.97 417 A 1 
ATOM   3420 C CG  . LYS A 1 417 ? 7.116   41.740  -14.129 1.00 79.90 417 A 1 
ATOM   3421 C CD  . LYS A 1 417 ? 6.372   42.335  -12.933 1.00 75.58 417 A 1 
ATOM   3422 C CE  . LYS A 1 417 ? 5.663   43.632  -13.323 1.00 68.33 417 A 1 
ATOM   3423 N NZ  . LYS A 1 417 ? 4.917   44.181  -12.161 1.00 59.47 417 A 1 
ATOM   3424 N N   . VAL A 1 418 ? 10.828  40.267  -14.723 1.00 82.96 418 A 1 
ATOM   3425 C CA  . VAL A 1 418 ? 12.111  40.844  -15.147 1.00 81.54 418 A 1 
ATOM   3426 C C   . VAL A 1 418 ? 12.525  40.290  -16.507 1.00 82.37 418 A 1 
ATOM   3427 O O   . VAL A 1 418 ? 12.914  41.076  -17.372 1.00 85.34 418 A 1 
ATOM   3428 C CB  . VAL A 1 418 ? 13.199  40.613  -14.078 1.00 82.87 418 A 1 
ATOM   3429 C CG1 . VAL A 1 418 ? 14.610  40.941  -14.584 1.00 78.60 418 A 1 
ATOM   3430 C CG2 . VAL A 1 418 ? 12.939  41.504  -12.854 1.00 77.06 418 A 1 
ATOM   3431 N N   . GLU A 1 419 ? 12.386  39.003  -16.726 1.00 82.79 419 A 1 
ATOM   3432 C CA  . GLU A 1 419 ? 12.702  38.351  -18.002 1.00 81.27 419 A 1 
ATOM   3433 C C   . GLU A 1 419 ? 11.838  38.910  -19.143 1.00 81.86 419 A 1 
ATOM   3434 O O   . GLU A 1 419 ? 12.378  39.418  -20.133 1.00 83.85 419 A 1 
ATOM   3435 C CB  . GLU A 1 419 ? 12.554  36.834  -17.818 1.00 84.05 419 A 1 
ATOM   3436 C CG  . GLU A 1 419 ? 13.131  36.040  -18.999 1.00 76.92 419 A 1 
ATOM   3437 C CD  . GLU A 1 419 ? 13.180  34.525  -18.722 1.00 70.99 419 A 1 
ATOM   3438 O OE1 . GLU A 1 419 ? 14.009  33.852  -19.379 1.00 64.04 419 A 1 
ATOM   3439 O OE2 . GLU A 1 419 ? 12.414  34.053  -17.855 1.00 64.66 419 A 1 
ATOM   3440 N N   . MET A 1 420 ? 10.522  39.000  -18.954 1.00 81.24 420 A 1 
ATOM   3441 C CA  . MET A 1 420 ? 9.620   39.644  -19.922 1.00 80.31 420 A 1 
ATOM   3442 C C   . MET A 1 420 ? 10.004  41.105  -20.206 1.00 81.52 420 A 1 
ATOM   3443 O O   . MET A 1 420 ? 9.965   41.563  -21.350 1.00 85.26 420 A 1 
ATOM   3444 C CB  . MET A 1 420 ? 8.173   39.609  -19.408 1.00 82.93 420 A 1 
ATOM   3445 C CG  . MET A 1 420 ? 7.517   38.226  -19.504 1.00 72.02 420 A 1 
ATOM   3446 S SD  . MET A 1 420 ? 5.730   38.256  -19.146 1.00 66.08 420 A 1 
ATOM   3447 C CE  . MET A 1 420 ? 5.748   38.635  -17.376 1.00 55.65 420 A 1 
ATOM   3448 N N   . MET A 1 421 ? 10.377  41.872  -19.178 1.00 81.42 421 A 1 
ATOM   3449 C CA  . MET A 1 421 ? 10.811  43.261  -19.358 1.00 79.02 421 A 1 
ATOM   3450 C C   . MET A 1 421 ? 12.126  43.362  -20.139 1.00 78.96 421 A 1 
ATOM   3451 O O   . MET A 1 421 ? 12.283  44.287  -20.938 1.00 82.97 421 A 1 
ATOM   3452 C CB  . MET A 1 421 ? 10.943  43.971  -18.007 1.00 82.19 421 A 1 
ATOM   3453 C CG  . MET A 1 421 ? 9.577   44.339  -17.407 1.00 75.06 421 A 1 
ATOM   3454 S SD  . MET A 1 421 ? 9.652   45.231  -15.821 1.00 67.50 421 A 1 
ATOM   3455 C CE  . MET A 1 421 ? 10.424  46.791  -16.338 1.00 57.83 421 A 1 
ATOM   3456 N N   . GLN A 1 422 ? 13.057  42.438  -19.928 1.00 83.69 422 A 1 
ATOM   3457 C CA  . GLN A 1 422 ? 14.315  42.366  -20.675 1.00 82.26 422 A 1 
ATOM   3458 C C   . GLN A 1 422 ? 14.075  42.040  -22.154 1.00 82.35 422 A 1 
ATOM   3459 O O   . GLN A 1 422 ? 14.619  42.736  -23.014 1.00 84.88 422 A 1 
ATOM   3460 C CB  . GLN A 1 422 ? 15.258  41.338  -20.033 1.00 85.10 422 A 1 
ATOM   3461 C CG  . GLN A 1 422 ? 15.883  41.857  -18.730 1.00 80.32 422 A 1 
ATOM   3462 C CD  . GLN A 1 422 ? 16.783  40.823  -18.054 1.00 74.28 422 A 1 
ATOM   3463 O OE1 . GLN A 1 422 ? 16.953  39.699  -18.479 1.00 70.57 422 A 1 
ATOM   3464 N NE2 . GLN A 1 422 ? 17.436  41.170  -16.969 1.00 67.03 422 A 1 
ATOM   3465 N N   . GLU A 1 423 ? 13.202  41.098  -22.452 1.00 82.08 423 A 1 
ATOM   3466 C CA  . GLU A 1 423 ? 12.816  40.764  -23.828 1.00 81.01 423 A 1 
ATOM   3467 C C   . GLU A 1 423 ? 12.201  41.968  -24.561 1.00 81.36 423 A 1 
ATOM   3468 O O   . GLU A 1 423 ? 12.596  42.298  -25.685 1.00 80.83 423 A 1 
ATOM   3469 C CB  . GLU A 1 423 ? 11.805  39.613  -23.831 1.00 82.98 423 A 1 
ATOM   3470 C CG  . GLU A 1 423 ? 12.407  38.259  -23.427 1.00 77.98 423 A 1 
ATOM   3471 C CD  . GLU A 1 423 ? 11.399  37.112  -23.592 1.00 74.06 423 A 1 
ATOM   3472 O OE1 . GLU A 1 423 ? 11.864  35.958  -23.695 1.00 66.32 423 A 1 
ATOM   3473 O OE2 . GLU A 1 423 ? 10.185  37.399  -23.713 1.00 68.96 423 A 1 
ATOM   3474 N N   . VAL A 1 424 ? 11.285  42.701  -23.904 1.00 79.77 424 A 1 
ATOM   3475 C CA  . VAL A 1 424 ? 10.684  43.932  -24.458 1.00 79.28 424 A 1 
ATOM   3476 C C   . VAL A 1 424 ? 11.745  45.013  -24.693 1.00 80.81 424 A 1 
ATOM   3477 O O   . VAL A 1 424 ? 11.710  45.722  -25.705 1.00 81.60 424 A 1 
ATOM   3478 C CB  . VAL A 1 424 ? 9.555   44.440  -23.536 1.00 79.94 424 A 1 
ATOM   3479 C CG1 . VAL A 1 424 ? 9.017   45.816  -23.960 1.00 74.75 424 A 1 
ATOM   3480 C CG2 . VAL A 1 424 ? 8.361   43.478  -23.552 1.00 75.85 424 A 1 
ATOM   3481 N N   . LEU A 1 425 ? 12.709  45.145  -23.788 1.00 80.16 425 A 1 
ATOM   3482 C CA  . LEU A 1 425 ? 13.788  46.131  -23.902 1.00 75.89 425 A 1 
ATOM   3483 C C   . LEU A 1 425 ? 14.777  45.784  -25.032 1.00 74.87 425 A 1 
ATOM   3484 O O   . LEU A 1 425 ? 15.280  46.678  -25.718 1.00 79.83 425 A 1 
ATOM   3485 C CB  . LEU A 1 425 ? 14.479  46.245  -22.527 1.00 79.92 425 A 1 
ATOM   3486 C CG  . LEU A 1 425 ? 15.167  47.605  -22.312 1.00 71.10 425 A 1 
ATOM   3487 C CD1 . LEU A 1 425 ? 14.589  48.303  -21.080 1.00 63.44 425 A 1 
ATOM   3488 C CD2 . LEU A 1 425 ? 16.669  47.442  -22.098 1.00 68.41 425 A 1 
ATOM   3489 N N   . GLU A 1 426 ? 15.037  44.509  -25.268 1.00 81.65 426 A 1 
ATOM   3490 C CA  . GLU A 1 426 ? 15.837  44.049  -26.405 1.00 81.60 426 A 1 
ATOM   3491 C C   . GLU A 1 426 ? 15.106  44.231  -27.738 1.00 79.86 426 A 1 
ATOM   3492 O O   . GLU A 1 426 ? 15.709  44.692  -28.717 1.00 79.60 426 A 1 
ATOM   3493 C CB  . GLU A 1 426 ? 16.234  42.582  -26.242 1.00 82.35 426 A 1 
ATOM   3494 C CG  . GLU A 1 426 ? 17.320  42.380  -25.179 1.00 76.37 426 A 1 
ATOM   3495 C CD  . GLU A 1 426 ? 18.031  41.033  -25.327 1.00 71.67 426 A 1 
ATOM   3496 O OE1 . GLU A 1 426 ? 19.076  40.893  -24.655 1.00 65.04 426 A 1 
ATOM   3497 O OE2 . GLU A 1 426 ? 17.626  40.238  -26.204 1.00 67.31 426 A 1 
ATOM   3498 N N   . ALA A 1 427 ? 13.810  43.937  -27.783 1.00 84.28 427 A 1 
ATOM   3499 C CA  . ALA A 1 427 ? 12.973  44.160  -28.961 1.00 83.22 427 A 1 
ATOM   3500 C C   . ALA A 1 427 ? 12.938  45.648  -29.349 1.00 83.21 427 A 1 
ATOM   3501 O O   . ALA A 1 427 ? 13.209  45.999  -30.502 1.00 82.11 427 A 1 
ATOM   3502 C CB  . ALA A 1 427 ? 11.575  43.602  -28.680 1.00 83.64 427 A 1 
ATOM   3503 N N   . THR A 1 428 ? 12.728  46.551  -28.380 1.00 78.61 428 A 1 
ATOM   3504 C CA  . THR A 1 428 ? 12.758  48.008  -28.615 1.00 77.65 428 A 1 
ATOM   3505 C C   . THR A 1 428 ? 14.137  48.515  -29.038 1.00 77.42 428 A 1 
ATOM   3506 O O   . THR A 1 428 ? 14.235  49.343  -29.952 1.00 78.39 428 A 1 
ATOM   3507 C CB  . THR A 1 428 ? 12.263  48.821  -27.406 1.00 79.73 428 A 1 
ATOM   3508 O OG1 . THR A 1 428 ? 12.638  48.245  -26.183 1.00 74.49 428 A 1 
ATOM   3509 C CG2 . THR A 1 428 ? 10.749  48.970  -27.372 1.00 70.81 428 A 1 
ATOM   3510 N N   . LYS A 1 429 ? 15.233  47.986  -28.487 1.00 81.91 429 A 1 
ATOM   3511 C CA  . LYS A 1 429 ? 16.597  48.303  -28.958 1.00 79.52 429 A 1 
ATOM   3512 C C   . LYS A 1 429 ? 16.832  47.870  -30.410 1.00 77.06 429 A 1 
ATOM   3513 O O   . LYS A 1 429 ? 17.490  48.598  -31.161 1.00 80.36 429 A 1 
ATOM   3514 C CB  . LYS A 1 429 ? 17.646  47.646  -28.045 1.00 80.90 429 A 1 
ATOM   3515 C CG  . LYS A 1 429 ? 17.877  48.420  -26.739 1.00 77.82 429 A 1 
ATOM   3516 C CD  . LYS A 1 429 ? 18.829  47.628  -25.829 1.00 73.92 429 A 1 
ATOM   3517 C CE  . LYS A 1 429 ? 19.067  48.360  -24.504 1.00 69.50 429 A 1 
ATOM   3518 N NZ  . LYS A 1 429 ? 19.847  47.522  -23.554 1.00 60.66 429 A 1 
ATOM   3519 N N   . LYS A 1 430 ? 16.311  46.725  -30.825 1.00 85.20 430 A 1 
ATOM   3520 C CA  . LYS A 1 430 ? 16.385  46.244  -32.217 1.00 82.73 430 A 1 
ATOM   3521 C C   . LYS A 1 430 ? 15.581  47.139  -33.161 1.00 82.11 430 A 1 
ATOM   3522 O O   . LYS A 1 430 ? 16.093  47.509  -34.219 1.00 81.50 430 A 1 
ATOM   3523 C CB  . LYS A 1 430 ? 15.930  44.774  -32.308 1.00 82.61 430 A 1 
ATOM   3524 C CG  . LYS A 1 430 ? 16.988  43.784  -31.785 1.00 78.22 430 A 1 
ATOM   3525 C CD  . LYS A 1 430 ? 16.447  42.342  -31.765 1.00 74.04 430 A 1 
ATOM   3526 C CE  . LYS A 1 430 ? 17.488  41.369  -31.190 1.00 68.12 430 A 1 
ATOM   3527 N NZ  . LYS A 1 430 ? 16.913  40.029  -30.879 1.00 59.64 430 A 1 
ATOM   3528 N N   . GLU A 1 431 ? 14.385  47.578  -32.771 1.00 79.03 431 A 1 
ATOM   3529 C CA  . GLU A 1 431 ? 13.580  48.533  -33.543 1.00 79.08 431 A 1 
ATOM   3530 C C   . GLU A 1 431 ? 14.291  49.878  -33.715 1.00 76.65 431 A 1 
ATOM   3531 O O   . GLU A 1 431 ? 14.439  50.350  -34.845 1.00 76.07 431 A 1 
ATOM   3532 C CB  . GLU A 1 431 ? 12.204  48.749  -32.906 1.00 78.69 431 A 1 
ATOM   3533 C CG  . GLU A 1 431 ? 11.243  47.600  -33.226 1.00 69.38 431 A 1 
ATOM   3534 C CD  . GLU A 1 431 ? 9.804   47.923  -32.798 1.00 65.38 431 A 1 
ATOM   3535 O OE1 . GLU A 1 431 ? 8.887   47.367  -33.445 1.00 60.60 431 A 1 
ATOM   3536 O OE2 . GLU A 1 431 ? 9.638   48.754  -31.878 1.00 63.55 431 A 1 
ATOM   3537 N N   . ILE A 1 432 ? 14.830  50.468  -32.648 1.00 81.44 432 A 1 
ATOM   3538 C CA  . ILE A 1 432 ? 15.557  51.747  -32.705 1.00 79.42 432 A 1 
ATOM   3539 C C   . ILE A 1 432 ? 16.766  51.651  -33.649 1.00 76.68 432 A 1 
ATOM   3540 O O   . ILE A 1 432 ? 16.958  52.530  -34.493 1.00 74.91 432 A 1 
ATOM   3541 C CB  . ILE A 1 432 ? 15.947  52.212  -31.281 1.00 80.71 432 A 1 
ATOM   3542 C CG1 . ILE A 1 432 ? 14.679  52.587  -30.479 1.00 77.24 432 A 1 
ATOM   3543 C CG2 . ILE A 1 432 ? 16.900  53.423  -31.327 1.00 73.62 432 A 1 
ATOM   3544 C CD1 . ILE A 1 432 ? 14.915  52.715  -28.971 1.00 69.54 432 A 1 
ATOM   3545 N N   . LYS A 1 433 ? 17.543  50.567  -33.582 1.00 80.84 433 A 1 
ATOM   3546 C CA  . LYS A 1 433 ? 18.667  50.324  -34.509 1.00 78.12 433 A 1 
ATOM   3547 C C   . LYS A 1 433 ? 18.206  50.212  -35.967 1.00 75.07 433 A 1 
ATOM   3548 O O   . LYS A 1 433 ? 18.861  50.752  -36.856 1.00 74.23 433 A 1 
ATOM   3549 C CB  . LYS A 1 433 ? 19.457  49.069  -34.092 1.00 77.74 433 A 1 
ATOM   3550 C CG  . LYS A 1 433 ? 20.415  49.335  -32.918 1.00 71.39 433 A 1 
ATOM   3551 C CD  . LYS A 1 433 ? 21.215  48.067  -32.574 1.00 68.15 433 A 1 
ATOM   3552 C CE  . LYS A 1 433 ? 22.211  48.336  -31.440 1.00 62.57 433 A 1 
ATOM   3553 N NZ  . LYS A 1 433 ? 23.018  47.131  -31.110 1.00 54.67 433 A 1 
ATOM   3554 N N   . SER A 1 434 ? 17.068  49.585  -36.223 1.00 78.87 434 A 1 
ATOM   3555 C CA  . SER A 1 434 ? 16.511  49.457  -37.577 1.00 77.90 434 A 1 
ATOM   3556 C C   . SER A 1 434 ? 16.024  50.794  -38.157 1.00 74.38 434 A 1 
ATOM   3557 O O   . SER A 1 434 ? 16.198  51.067  -39.348 1.00 70.96 434 A 1 
ATOM   3558 C CB  . SER A 1 434 ? 15.395  48.407  -37.587 1.00 77.42 434 A 1 
ATOM   3559 O OG  . SER A 1 434 ? 14.158  48.939  -37.152 1.00 70.12 434 A 1 
ATOM   3560 N N   . VAL A 1 435 ? 15.465  51.680  -37.312 1.00 77.38 435 A 1 
ATOM   3561 C CA  . VAL A 1 435 ? 14.986  53.019  -37.699 1.00 76.66 435 A 1 
ATOM   3562 C C   . VAL A 1 435 ? 16.153  53.977  -37.950 1.00 74.90 435 A 1 
ATOM   3563 O O   . VAL A 1 435 ? 16.113  54.764  -38.901 1.00 71.63 435 A 1 
ATOM   3564 C CB  . VAL A 1 435 ? 14.009  53.563  -36.641 1.00 76.04 435 A 1 
ATOM   3565 C CG1 . VAL A 1 435 ? 13.578  55.007  -36.923 1.00 69.24 435 A 1 
ATOM   3566 C CG2 . VAL A 1 435 ? 12.727  52.720  -36.597 1.00 70.72 435 A 1 
ATOM   3567 N N   . THR A 1 436 ? 17.232  53.908  -37.164 1.00 73.41 436 A 1 
ATOM   3568 C CA  . THR A 1 436 ? 18.455  54.694  -37.411 1.00 73.17 436 A 1 
ATOM   3569 C C   . THR A 1 436 ? 19.177  54.250  -38.680 1.00 69.88 436 A 1 
ATOM   3570 O O   . THR A 1 436 ? 19.573  55.112  -39.473 1.00 67.40 436 A 1 
ATOM   3571 C CB  . THR A 1 436 ? 19.426  54.702  -36.214 1.00 72.36 436 A 1 
ATOM   3572 O OG1 . THR A 1 436 ? 19.286  53.569  -35.396 1.00 66.03 436 A 1 
ATOM   3573 C CG2 . THR A 1 436 ? 19.209  55.916  -35.320 1.00 64.09 436 A 1 
ATOM   3574 N N   . ALA A 1 437 ? 19.252  52.956  -38.969 1.00 77.69 437 A 1 
ATOM   3575 C CA  . ALA A 1 437 ? 19.816  52.437  -40.222 1.00 77.58 437 A 1 
ATOM   3576 C C   . ALA A 1 437 ? 19.024  52.886  -41.472 1.00 74.85 437 A 1 
ATOM   3577 O O   . ALA A 1 437 ? 19.614  53.198  -42.510 1.00 70.88 437 A 1 
ATOM   3578 C CB  . ALA A 1 437 ? 19.894  50.910  -40.119 1.00 75.04 437 A 1 
ATOM   3579 N N   . LYS A 1 438 ? 17.690  53.017  -41.375 1.00 74.11 438 A 1 
ATOM   3580 C CA  . LYS A 1 438 ? 16.855  53.548  -42.474 1.00 72.62 438 A 1 
ATOM   3581 C C   . LYS A 1 438 ? 17.030  55.056  -42.708 1.00 68.85 438 A 1 
ATOM   3582 O O   . LYS A 1 438 ? 16.826  55.511  -43.832 1.00 65.60 438 A 1 
ATOM   3583 C CB  . LYS A 1 438 ? 15.377  53.190  -42.242 1.00 71.37 438 A 1 
ATOM   3584 C CG  . LYS A 1 438 ? 15.049  51.759  -42.700 1.00 66.74 438 A 1 
ATOM   3585 C CD  . LYS A 1 438 ? 13.575  51.414  -42.445 1.00 63.24 438 A 1 
ATOM   3586 C CE  . LYS A 1 438 ? 13.254  50.008  -42.968 1.00 59.01 438 A 1 
ATOM   3587 N NZ  . LYS A 1 438 ? 11.870  49.583  -42.620 1.00 51.74 438 A 1 
ATOM   3588 N N   . LYS A 1 439 ? 17.413  55.855  -41.696 1.00 65.18 439 A 1 
ATOM   3589 C CA  . LYS A 1 439 ? 17.668  57.305  -41.837 1.00 66.25 439 A 1 
ATOM   3590 C C   . LYS A 1 439 ? 19.042  57.634  -42.445 1.00 62.81 439 A 1 
ATOM   3591 O O   . LYS A 1 439 ? 19.175  58.679  -43.074 1.00 59.12 439 A 1 
ATOM   3592 C CB  . LYS A 1 439 ? 17.453  58.029  -40.496 1.00 64.12 439 A 1 
ATOM   3593 C CG  . LYS A 1 439 ? 15.989  58.451  -40.300 1.00 60.55 439 A 1 
ATOM   3594 C CD  . LYS A 1 439 ? 15.800  59.231  -38.989 1.00 56.55 439 A 1 
ATOM   3595 C CE  . LYS A 1 439 ? 14.368  59.768  -38.868 1.00 52.55 439 A 1 
ATOM   3596 N NZ  . LYS A 1 439 ? 14.149  60.491  -37.586 1.00 45.10 439 A 1 
ATOM   3597 N N   . THR A 1 440 ? 20.045  56.781  -42.328 1.00 65.78 440 A 1 
ATOM   3598 C CA  . THR A 1 440 ? 21.383  56.974  -42.922 1.00 65.39 440 A 1 
ATOM   3599 C C   . THR A 1 440 ? 21.477  56.567  -44.399 1.00 62.51 440 A 1 
ATOM   3600 O O   . THR A 1 440 ? 22.393  57.000  -45.092 1.00 56.10 440 A 1 
ATOM   3601 C CB  . THR A 1 440 ? 22.476  56.272  -42.088 1.00 62.53 440 A 1 
ATOM   3602 O OG1 . THR A 1 440 ? 21.940  55.187  -41.356 1.00 56.58 440 A 1 
ATOM   3603 C CG2 . THR A 1 440 ? 23.082  57.227  -41.064 1.00 55.62 440 A 1 
ATOM   3604 N N   . GLY A 1 441 ? 20.504  55.850  -44.951 1.00 58.34 441 A 1 
ATOM   3605 C CA  . GLY A 1 441 ? 20.479  55.403  -46.357 1.00 61.47 441 A 1 
ATOM   3606 C C   . GLY A 1 441 ? 20.057  56.458  -47.402 1.00 61.47 441 A 1 
ATOM   3607 O O   . GLY A 1 441 ? 19.843  56.115  -48.562 1.00 56.57 441 A 1 
ATOM   3608 N N   . ARG A 1 442 ? 19.892  57.746  -47.032 1.00 51.93 442 A 1 
ATOM   3609 C CA  . ARG A 1 442 ? 19.430  58.813  -47.943 1.00 55.34 442 A 1 
ATOM   3610 C C   . ARG A 1 442 ? 20.338  60.053  -47.913 1.00 55.12 442 A 1 
ATOM   3611 O O   . ARG A 1 442 ? 19.871  61.172  -47.721 1.00 51.15 442 A 1 
ATOM   3612 C CB  . ARG A 1 442 ? 17.925  59.096  -47.720 1.00 51.17 442 A 1 
ATOM   3613 C CG  . ARG A 1 442 ? 17.092  58.878  -49.002 1.00 45.90 442 A 1 
ATOM   3614 C CD  . ARG A 1 442 ? 15.619  59.229  -48.746 1.00 44.03 442 A 1 
ATOM   3615 N NE  . ARG A 1 442 ? 14.760  58.940  -49.904 1.00 38.91 442 A 1 
ATOM   3616 C CZ  . ARG A 1 442 ? 13.452  59.134  -49.977 1.00 36.81 442 A 1 
ATOM   3617 N NH1 . ARG A 1 442 ? 12.772  59.650  -48.987 1.00 35.79 442 A 1 
ATOM   3618 N NH2 . ARG A 1 442 ? 12.784  58.807  -51.052 1.00 36.14 442 A 1 
ATOM   3619 N N   . ARG A 1 443 ? 21.646  59.879  -48.157 1.00 51.67 443 A 1 
ATOM   3620 C CA  . ARG A 1 443 ? 22.539  60.968  -48.607 1.00 56.15 443 A 1 
ATOM   3621 C C   . ARG A 1 443 ? 23.335  60.494  -49.824 1.00 55.44 443 A 1 
ATOM   3622 O O   . ARG A 1 443 ? 24.022  59.480  -49.763 1.00 52.14 443 A 1 
ATOM   3623 C CB  . ARG A 1 443 ? 23.438  61.493  -47.470 1.00 52.95 443 A 1 
ATOM   3624 C CG  . ARG A 1 443 ? 22.724  62.596  -46.668 1.00 48.56 443 A 1 
ATOM   3625 C CD  . ARG A 1 443 ? 23.625  63.193  -45.578 1.00 46.16 443 A 1 
ATOM   3626 N NE  . ARG A 1 443 ? 23.014  64.378  -44.956 1.00 41.16 443 A 1 
ATOM   3627 C CZ  . ARG A 1 443 ? 23.471  65.047  -43.907 1.00 38.35 443 A 1 
ATOM   3628 N NH1 . ARG A 1 443 ? 24.541  64.667  -43.267 1.00 37.83 443 A 1 
ATOM   3629 N NH2 . ARG A 1 443 ? 22.861  66.115  -43.479 1.00 37.22 443 A 1 
ATOM   3630 N N   . LYS A 1 444 ? 23.170  61.238  -50.951 1.00 49.64 444 A 1 
ATOM   3631 C CA  . LYS A 1 444 ? 23.900  61.041  -52.207 1.00 55.64 444 A 1 
ATOM   3632 C C   . LYS A 1 444 ? 25.407  61.143  -51.952 1.00 54.61 444 A 1 
ATOM   3633 O O   . LYS A 1 444 ? 25.855  62.109  -51.334 1.00 52.36 444 A 1 
ATOM   3634 C CB  . LYS A 1 444 ? 23.484  62.116  -53.230 1.00 53.14 444 A 1 
ATOM   3635 C CG  . LYS A 1 444 ? 22.150  61.841  -53.937 1.00 47.81 444 A 1 
ATOM   3636 C CD  . LYS A 1 444 ? 21.822  62.993  -54.903 1.00 45.85 444 A 1 
ATOM   3637 C CE  . LYS A 1 444 ? 20.630  62.659  -55.804 1.00 40.35 444 A 1 
ATOM   3638 N NZ  . LYS A 1 444 ? 20.344  63.760  -56.760 1.00 35.56 444 A 1 
ATOM   3639 N N   . LEU A 1 445 ? 26.156  60.196  -52.488 1.00 49.69 445 A 1 
ATOM   3640 C CA  . LEU A 1 445 ? 27.604  60.266  -52.648 1.00 54.93 445 A 1 
ATOM   3641 C C   . LEU A 1 445 ? 27.962  61.493  -53.499 1.00 55.28 445 A 1 
ATOM   3642 O O   . LEU A 1 445 ? 27.480  61.633  -54.625 1.00 53.85 445 A 1 
ATOM   3643 C CB  . LEU A 1 445 ? 28.085  58.965  -53.333 1.00 51.89 445 A 1 
ATOM   3644 C CG  . LEU A 1 445 ? 28.335  57.797  -52.353 1.00 48.37 445 A 1 
ATOM   3645 C CD1 . LEU A 1 445 ? 27.790  56.481  -52.903 1.00 46.38 445 A 1 
ATOM   3646 C CD2 . LEU A 1 445 ? 29.834  57.638  -52.096 1.00 46.81 445 A 1 
ATOM   3647 N N   . VAL A 1 446 ? 28.793  62.392  -52.959 1.00 52.64 446 A 1 
ATOM   3648 C CA  . VAL A 1 446 ? 29.592  63.362  -53.718 1.00 59.99 446 A 1 
ATOM   3649 C C   . VAL A 1 446 ? 31.032  62.890  -53.579 1.00 60.13 446 A 1 
ATOM   3650 O O   . VAL A 1 446 ? 31.522  62.745  -52.460 1.00 58.29 446 A 1 
ATOM   3651 C CB  . VAL A 1 446 ? 29.392  64.804  -53.205 1.00 57.73 446 A 1 
ATOM   3652 C CG1 . VAL A 1 446 ? 30.286  65.802  -53.942 1.00 51.13 446 A 1 
ATOM   3653 C CG2 . VAL A 1 446 ? 27.933  65.254  -53.396 1.00 54.22 446 A 1 
ATOM   3654 N N   . GLU A 1 447 ? 31.666  62.593  -54.715 1.00 45.10 447 A 1 
ATOM   3655 C CA  . GLU A 1 447 ? 33.089  62.265  -54.794 1.00 54.72 447 A 1 
ATOM   3656 C C   . GLU A 1 447 ? 33.938  63.436  -54.300 1.00 52.11 447 A 1 
ATOM   3657 O O   . GLU A 1 447 ? 33.772  64.568  -54.766 1.00 52.47 447 A 1 
ATOM   3658 C CB  . GLU A 1 447 ? 33.478  61.979  -56.257 1.00 54.98 447 A 1 
ATOM   3659 C CG  . GLU A 1 447 ? 33.057  60.599  -56.765 1.00 48.99 447 A 1 
ATOM   3660 C CD  . GLU A 1 447 ? 33.357  60.412  -58.257 1.00 44.21 447 A 1 
ATOM   3661 O OE1 . GLU A 1 447 ? 33.732  59.280  -58.635 1.00 41.14 447 A 1 
ATOM   3662 O OE2 . GLU A 1 447 ? 33.158  61.392  -59.010 1.00 44.57 447 A 1 
ATOM   3663 N N   . VAL A 1 448 ? 34.892  63.174  -53.414 1.00 50.63 448 A 1 
ATOM   3664 C CA  . VAL A 1 448 ? 36.027  64.068  -53.139 1.00 58.16 448 A 1 
ATOM   3665 C C   . VAL A 1 448 ? 37.298  63.218  -53.063 1.00 57.43 448 A 1 
ATOM   3666 O O   . VAL A 1 448 ? 37.357  62.208  -52.369 1.00 56.13 448 A 1 
ATOM   3667 C CB  . VAL A 1 448 ? 35.829  64.944  -51.886 1.00 55.67 448 A 1 
ATOM   3668 C CG1 . VAL A 1 448 ? 36.994  65.925  -51.712 1.00 48.79 448 A 1 
ATOM   3669 C CG2 . VAL A 1 448 ? 34.549  65.797  -51.972 1.00 51.25 448 A 1 
ATOM   3670 N N   . ILE A 1 449 ? 38.278  63.670  -53.851 1.00 51.35 449 A 1 
ATOM   3671 C CA  . ILE A 1 449 ? 39.615  63.120  -54.118 1.00 58.72 449 A 1 
ATOM   3672 C C   . ILE A 1 449 ? 40.463  63.098  -52.824 1.00 57.70 449 A 1 
ATOM   3673 O O   . ILE A 1 449 ? 40.333  64.017  -52.019 1.00 55.87 449 A 1 
ATOM   3674 C CB  . ILE A 1 449 ? 40.239  64.031  -55.207 1.00 57.05 449 A 1 
ATOM   3675 C CG1 . ILE A 1 449 ? 39.407  63.975  -56.523 1.00 52.59 449 A 1 
ATOM   3676 C CG2 . ILE A 1 449 ? 41.705  63.705  -55.504 1.00 50.77 449 A 1 
ATOM   3677 C CD1 . ILE A 1 449 ? 39.672  65.148  -57.478 1.00 48.71 449 A 1 
ATOM   3678 N N   . PRO A 1 450 ? 41.348  62.114  -52.619 1.00 47.60 450 A 1 
ATOM   3679 C CA  . PRO A 1 450 ? 42.154  62.028  -51.405 1.00 56.25 450 A 1 
ATOM   3680 C C   . PRO A 1 450 ? 43.338  63.004  -51.432 1.00 56.29 450 A 1 
ATOM   3681 O O   . PRO A 1 450 ? 44.046  63.115  -52.432 1.00 55.62 450 A 1 
ATOM   3682 C CB  . PRO A 1 450 ? 42.613  60.569  -51.319 1.00 52.92 450 A 1 
ATOM   3683 C CG  . PRO A 1 450 ? 42.711  60.142  -52.781 1.00 50.59 450 A 1 
ATOM   3684 C CD  . PRO A 1 450 ? 41.634  60.975  -53.486 1.00 55.23 450 A 1 
ATOM   3685 N N   . VAL A 1 451 ? 43.576  63.696  -50.313 1.00 51.40 451 A 1 
ATOM   3686 C CA  . VAL A 1 451 ? 44.821  64.429  -50.021 1.00 59.44 451 A 1 
ATOM   3687 C C   . VAL A 1 451 ? 45.492  63.734  -48.840 1.00 59.05 451 A 1 
ATOM   3688 O O   . VAL A 1 451 ? 44.891  63.595  -47.777 1.00 56.79 451 A 1 
ATOM   3689 C CB  . VAL A 1 451 ? 44.555  65.926  -49.746 1.00 56.53 451 A 1 
ATOM   3690 C CG1 . VAL A 1 451 ? 45.831  66.681  -49.357 1.00 48.66 451 A 1 
ATOM   3691 C CG2 . VAL A 1 451 ? 43.973  66.616  -50.990 1.00 50.13 451 A 1 
ATOM   3692 N N   . GLU A 1 452 ? 46.728  63.284  -49.069 1.00 40.11 452 A 1 
ATOM   3693 C CA  . GLU A 1 452 ? 47.637  62.763  -48.046 1.00 51.29 452 A 1 
ATOM   3694 C C   . GLU A 1 452 ? 47.985  63.859  -47.034 1.00 48.67 452 A 1 
ATOM   3695 O O   . GLU A 1 452 ? 48.366  64.966  -47.426 1.00 48.59 452 A 1 
ATOM   3696 C CB  . GLU A 1 452 ? 48.945  62.290  -48.713 1.00 50.80 452 A 1 
ATOM   3697 C CG  . GLU A 1 452 ? 48.803  61.022  -49.558 1.00 45.96 452 A 1 
ATOM   3698 C CD  . GLU A 1 452 ? 50.077  60.666  -50.342 1.00 41.09 452 A 1 
ATOM   3699 O OE1 . GLU A 1 452 ? 50.297  59.448  -50.561 1.00 39.19 452 A 1 
ATOM   3700 O OE2 . GLU A 1 452 ? 50.775  61.603  -50.778 1.00 43.27 452 A 1 
ATOM   3701 N N   . VAL A 1 453 ? 47.926  63.549  -45.741 1.00 47.13 453 A 1 
ATOM   3702 C CA  . VAL A 1 453 ? 48.627  64.305  -44.688 1.00 56.21 453 A 1 
ATOM   3703 C C   . VAL A 1 453 ? 49.197  63.316  -43.667 1.00 56.23 453 A 1 
ATOM   3704 O O   . VAL A 1 453 ? 48.509  62.417  -43.192 1.00 54.72 453 A 1 
ATOM   3705 C CB  . VAL A 1 453 ? 47.752  65.382  -44.007 1.00 53.36 453 A 1 
ATOM   3706 C CG1 . VAL A 1 453 ? 48.573  66.198  -42.999 1.00 45.97 453 A 1 
ATOM   3707 C CG2 . VAL A 1 453 ? 47.162  66.391  -45.002 1.00 47.54 453 A 1 
ATOM   3708 N N   . GLU A 1 454 ? 50.481  63.510  -43.391 1.00 44.71 454 A 1 
ATOM   3709 C CA  . GLU A 1 454 ? 51.387  62.707  -42.570 1.00 54.13 454 A 1 
ATOM   3710 C C   . GLU A 1 454 ? 50.979  62.591  -41.089 1.00 51.66 454 A 1 
ATOM   3711 O O   . GLU A 1 454 ? 50.445  63.517  -40.479 1.00 50.54 454 A 1 
ATOM   3712 C CB  . GLU A 1 454 ? 52.780  63.363  -42.646 1.00 54.22 454 A 1 
ATOM   3713 C CG  . GLU A 1 454 ? 53.407  63.341  -44.057 1.00 49.52 454 A 1 
ATOM   3714 C CD  . GLU A 1 454 ? 54.654  64.238  -44.172 1.00 43.86 454 A 1 
ATOM   3715 O OE1 . GLU A 1 454 ? 55.637  63.805  -44.823 1.00 42.26 454 A 1 
ATOM   3716 O OE2 . GLU A 1 454 ? 54.608  65.365  -43.632 1.00 45.90 454 A 1 
ATOM   3717 N N   . GLU A 1 455 ? 51.311  61.463  -40.491 1.00 45.88 455 A 1 
ATOM   3718 C CA  . GLU A 1 455 ? 51.276  61.225  -39.040 1.00 55.44 455 A 1 
ATOM   3719 C C   . GLU A 1 455 ? 52.357  62.033  -38.292 1.00 53.20 455 A 1 
ATOM   3720 O O   . GLU A 1 455 ? 53.504  62.077  -38.739 1.00 51.30 455 A 1 
ATOM   3721 C CB  . GLU A 1 455 ? 51.578  59.744  -38.730 1.00 54.68 455 A 1 
ATOM   3722 C CG  . GLU A 1 455 ? 50.513  58.734  -39.166 1.00 49.67 455 A 1 
ATOM   3723 C CD  . GLU A 1 455 ? 50.868  57.293  -38.743 1.00 45.09 455 A 1 
ATOM   3724 O OE1 . GLU A 1 455 ? 49.920  56.488  -38.572 1.00 43.12 455 A 1 
ATOM   3725 O OE2 . GLU A 1 455 ? 52.071  56.996  -38.579 1.00 46.73 455 A 1 
ATOM   3726 N N   . PRO A 1 456 ? 52.086  62.531  -37.080 1.00 46.94 456 A 1 
ATOM   3727 C CA  . PRO A 1 456 ? 53.134  62.738  -36.092 1.00 55.99 456 A 1 
ATOM   3728 C C   . PRO A 1 456 ? 53.117  61.648  -35.015 1.00 56.42 456 A 1 
ATOM   3729 O O   . PRO A 1 456 ? 52.171  61.475  -34.250 1.00 54.22 456 A 1 
ATOM   3730 C CB  . PRO A 1 456 ? 52.903  64.140  -35.544 1.00 52.43 456 A 1 
ATOM   3731 C CG  . PRO A 1 456 ? 51.383  64.312  -35.645 1.00 50.59 456 A 1 
ATOM   3732 C CD  . PRO A 1 456 ? 50.907  63.275  -36.683 1.00 55.09 456 A 1 
ATOM   3733 N N   . VAL A 1 457 ? 54.256  60.970  -34.928 1.00 42.69 457 A 1 
ATOM   3734 C CA  . VAL A 1 457 ? 54.679  60.112  -33.814 1.00 54.03 457 A 1 
ATOM   3735 C C   . VAL A 1 457 ? 54.829  60.945  -32.540 1.00 52.53 457 A 1 
ATOM   3736 O O   . VAL A 1 457 ? 55.573  61.925  -32.539 1.00 50.15 457 A 1 
ATOM   3737 C CB  . VAL A 1 457 ? 56.046  59.487  -34.183 1.00 51.90 457 A 1 
ATOM   3738 C CG1 . VAL A 1 457 ? 56.663  58.658  -33.056 1.00 44.31 457 A 1 
ATOM   3739 C CG2 . VAL A 1 457 ? 55.929  58.595  -35.427 1.00 46.79 457 A 1 
ATOM   3740 N N   . ILE A 1 458 ? 54.234  60.530  -31.441 1.00 39.73 458 A 1 
ATOM   3741 C CA  . ILE A 1 458 ? 54.689  60.922  -30.099 1.00 51.51 458 A 1 
ATOM   3742 C C   . ILE A 1 458 ? 54.781  59.674  -29.217 1.00 50.87 458 A 1 
ATOM   3743 O O   . ILE A 1 458 ? 53.814  58.946  -29.014 1.00 48.10 458 A 1 
ATOM   3744 C CB  . ILE A 1 458 ? 53.851  62.052  -29.453 1.00 49.48 458 A 1 
ATOM   3745 C CG1 . ILE A 1 458 ? 53.904  63.326  -30.326 1.00 44.73 458 A 1 
ATOM   3746 C CG2 . ILE A 1 458 ? 54.370  62.359  -28.034 1.00 44.83 458 A 1 
ATOM   3747 C CD1 . ILE A 1 458 ? 53.154  64.543  -29.766 1.00 40.80 458 A 1 
ATOM   3748 N N   . ALA A 1 459 ? 55.988  59.462  -28.708 1.00 41.61 459 A 1 
ATOM   3749 C CA  . ALA A 1 459 ? 56.366  58.427  -27.755 1.00 54.47 459 A 1 
ATOM   3750 C C   . ALA A 1 459 ? 56.051  58.835  -26.308 1.00 52.71 459 A 1 
ATOM   3751 O O   . ALA A 1 459 ? 56.364  59.957  -25.915 1.00 49.42 459 A 1 
ATOM   3752 C CB  . ALA A 1 459 ? 57.879  58.209  -27.921 1.00 51.99 459 A 1 
ATOM   3753 N N   . LYS A 1 460 ? 55.506  57.932  -25.515 1.00 36.19 460 A 1 
ATOM   3754 C CA  . LYS A 1 460 ? 56.169  57.262  -24.379 1.00 48.90 460 A 1 
ATOM   3755 C C   . LYS A 1 460 ? 55.261  56.226  -23.740 1.00 43.31 460 A 1 
ATOM   3756 O O   . LYS A 1 460 ? 54.059  56.528  -23.582 1.00 38.23 460 A 1 
ATOM   3757 C CB  . LYS A 1 460 ? 56.664  58.234  -23.300 1.00 45.31 460 A 1 
ATOM   3758 C CG  . LYS A 1 460 ? 58.183  58.356  -23.370 1.00 41.93 460 A 1 
ATOM   3759 C CD  . LYS A 1 460 ? 58.706  59.241  -22.245 1.00 40.23 460 A 1 
ATOM   3760 C CE  . LYS A 1 460 ? 60.235  59.336  -22.330 1.00 36.57 460 A 1 
ATOM   3761 N NZ  . LYS A 1 460 ? 60.770  60.170  -21.241 1.00 32.17 460 A 1 
ATOM   3762 O OXT . LYS A 1 460 ? 55.860  55.185  -23.383 1.00 45.35 460 A 1 
#
