# 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_if03276
#
_entry.id if03276
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n ASN 4   
1 n LYS 5   
1 n SER 6   
1 n LEU 7   
1 n ASN 8   
1 n LYS 9   
1 n ARG 10  
1 n ILE 11  
1 n VAL 12  
1 n SER 13  
1 n ARG 14  
1 n LYS 15  
1 n PRO 16  
1 n ARG 17  
1 n THR 18  
1 n GLU 19  
1 n ASN 20  
1 n ARG 21  
1 n ASP 22  
1 n LYS 23  
1 n GLU 24  
1 n ALA 25  
1 n GLU 26  
1 n ASN 27  
1 n ARG 28  
1 n LYS 29  
1 n CYS 30  
1 n SER 31  
1 n SER 32  
1 n SER 33  
1 n ASN 34  
1 n VAL 35  
1 n LEU 36  
1 n ASP 37  
1 n SER 38  
1 n GLU 39  
1 n PHE 40  
1 n ASP 41  
1 n SER 42  
1 n ASP 43  
1 n ASN 44  
1 n SER 45  
1 n ASN 46  
1 n ASN 47  
1 n THR 48  
1 n PRO 49  
1 n GLN 50  
1 n SER 51  
1 n PRO 52  
1 n VAL 53  
1 n PRO 54  
1 n ASN 55  
1 n PRO 56  
1 n HIS 57  
1 n SER 58  
1 n SER 59  
1 n TYR 60  
1 n TYR 61  
1 n TRP 62  
1 n LEU 63  
1 n LEU 64  
1 n VAL 65  
1 n LYS 66  
1 n ILE 67  
1 n ILE 68  
1 n ILE 69  
1 n ILE 70  
1 n PHE 71  
1 n SER 72  
1 n VAL 73  
1 n ILE 74  
1 n PHE 75  
1 n SER 76  
1 n VAL 77  
1 n PHE 78  
1 n VAL 79  
1 n HIS 80  
1 n SER 81  
1 n ALA 82  
1 n PRO 83  
1 n LEU 84  
1 n TYR 85  
1 n ALA 86  
1 n GLN 87  
1 n PRO 88  
1 n ALA 89  
1 n ILE 90  
1 n PRO 91  
1 n TRP 92  
1 n TRP 93  
1 n LEU 94  
1 n THR 95  
1 n LEU 96  
1 n GLU 97  
1 n TYR 98  
1 n GLY 99  
1 n LYS 100 
1 n GLN 101 
1 n ARG 102 
1 n PHE 103 
1 n ARG 104 
1 n SER 105 
1 n GLY 106 
1 n ASP 107 
1 n PHE 108 
1 n GLY 109 
1 n ALA 110 
1 n ALA 111 
1 n LEU 112 
1 n MET 113 
1 n LEU 114 
1 n PHE 115 
1 n GLU 116 
1 n ASP 117 
1 n ALA 118 
1 n ARG 119 
1 n ARG 120 
1 n ASP 121 
1 n ARG 122 
1 n ARG 123 
1 n ALA 124 
1 n MET 125 
1 n TYR 126 
1 n GLU 127 
1 n GLN 128 
1 n MET 129 
1 n GLU 130 
1 n ARG 131 
1 n ASP 132 
1 n PHE 133 
1 n ILE 134 
1 n THR 135 
1 n PHE 136 
1 n LEU 137 
1 n SER 138 
1 n ALA 139 
1 n SER 140 
1 n GLU 141 
1 n VAL 142 
1 n ARG 143 
1 n ARG 144 
1 n ILE 145 
1 n GLY 146 
1 n ASP 147 
1 n SER 148 
1 n LEU 149 
1 n ASP 150 
1 n ARG 151 
1 n LEU 152 
1 n GLU 153 
1 n SER 154 
1 n PHE 155 
1 n SER 156 
1 n TYR 157 
1 n GLU 158 
1 n ARG 159 
1 n LEU 160 
1 n TYR 161 
1 n THR 162 
1 n SER 163 
1 n ALA 164 
1 n SER 165 
1 n ALA 166 
1 n ALA 167 
1 n LEU 168 
1 n GLU 169 
1 n GLU 170 
1 n LEU 171 
1 n PHE 172 
1 n TYR 173 
1 n ARG 174 
1 n ILE 175 
1 n PRO 176 
1 n ARG 177 
1 n SER 178 
1 n THR 179 
1 n PHE 180 
1 n ASN 181 
1 n ASN 182 
1 n SER 183 
1 n ALA 184 
1 n THR 185 
1 n SER 186 
1 n ALA 187 
1 n LEU 188 
1 n ALA 189 
1 n ALA 190 
1 n PHE 191 
1 n ASP 192 
1 n ARG 193 
1 n LEU 194 
1 n LYS 195 
1 n ASN 196 
1 n TYR 197 
1 n PRO 198 
1 n GLU 199 
1 n ALA 200 
1 n GLU 201 
1 n PHE 202 
1 n TRP 203 
1 n ILE 204 
1 n GLY 205 
1 n GLU 206 
1 n VAL 207 
1 n PHE 208 
1 n ARG 209 
1 n ILE 210 
1 n GLU 211 
1 n GLY 212 
1 n GLU 213 
1 n LEU 214 
1 n PRO 215 
1 n LEU 216 
1 n ALA 217 
1 n LEU 218 
1 n ALA 219 
1 n GLN 220 
1 n TYR 221 
1 n ARG 222 
1 n ARG 223 
1 n ALA 224 
1 n LEU 225 
1 n SER 226 
1 n MET 227 
1 n SER 228 
1 n ASP 229 
1 n VAL 230 
1 n MET 231 
1 n GLU 232 
1 n ASP 233 
1 n PRO 234 
1 n GLY 235 
1 n PHE 236 
1 n VAL 237 
1 n VAL 238 
1 n THR 239 
1 n LEU 240 
1 n GLN 241 
1 n TYR 242 
1 n GLN 243 
1 n ILE 244 
1 n ALA 245 
1 n SER 246 
1 n ILE 247 
1 n HIS 248 
1 n ARG 249 
1 n THR 250 
1 n ARG 251 
1 n GLN 252 
1 n GLU 253 
1 n PHE 254 
1 n ASN 255 
1 n GLU 256 
1 n MET 257 
1 n GLU 258 
1 n ARG 259 
1 n VAL 260 
1 n LEU 261 
1 n LEU 262 
1 n SER 263 
1 n ILE 264 
1 n ILE 265 
1 n SER 266 
1 n GLU 267 
1 n HIS 268 
1 n ASP 269 
1 n THR 270 
1 n LEU 271 
1 n TRP 272 
1 n SER 273 
1 n ASP 274 
1 n ALA 275 
1 n ASN 276 
1 n ARG 277 
1 n GLY 278 
1 n ASP 279 
1 n LEU 280 
1 n SER 281 
1 n ARG 282 
1 n ILE 283 
1 n ASN 284 
1 n GLN 285 
1 n GLU 286 
1 n GLY 287 
1 n ASN 288 
1 n LEU 289 
1 n PRO 290 
1 n TYR 291 
1 n ALA 292 
1 n HIS 293 
1 n ALA 294 
1 n SER 295 
1 n ALA 296 
1 n SER 297 
1 n PHE 298 
1 n ALA 299 
1 n ARG 300 
1 n THR 301 
1 n GLY 302 
1 n MET 303 
1 n LYS 304 
1 n ARG 305 
1 n THR 306 
1 n LEU 307 
1 n GLU 308 
1 n ASN 309 
1 n GLN 310 
1 n GLY 311 
1 n VAL 312 
1 n ASP 313 
1 n ARG 314 
1 n PHE 315 
1 n LEU 316 
1 n GLU 317 
1 n MET 318 
1 n TYR 319 
1 n ARG 320 
1 n TYR 321 
1 n ASN 322 
1 n ASN 323 
1 n CYS 324 
1 n ILE 325 
1 n VAL 326 
1 n GLU 327 
1 n GLN 328 
1 n ALA 329 
1 n HIS 330 
1 n ARG 331 
1 n LEU 332 
1 n LEU 333 
1 n GLY 334 
1 n PHE 335 
1 n TYR 336 
1 n TYR 337 
1 n VAL 338 
1 n VAL 339 
1 n SER 340 
1 n GLY 341 
1 n ARG 342 
1 n SER 343 
1 n SER 344 
1 n ALA 345 
1 n GLU 346 
1 n PRO 347 
1 n HIS 348 
1 n LEU 349 
1 n MET 350 
1 n VAL 351 
1 n ALA 352 
1 n PHE 353 
1 n LEU 354 
1 n ILE 355 
1 n GLN 356 
1 n ASN 357 
1 n THR 358 
1 n VAL 359 
1 n ILE 360 
1 n ILE 361 
1 n GLU 362 
1 n GLU 363 
1 n LEU 364 
1 n ARG 365 
1 n ARG 366 
1 n ARG 367 
1 n ARG 368 
1 n PHE 369 
1 n ASP 370 
1 n PHE 371 
1 n THR 372 
1 n PHE 373 
1 n SER 374 
1 n ASN 375 
1 n LEU 376 
1 n PRO 377 
1 n ALA 378 
1 n LEU 379 
1 n MET 380 
1 n GLN 381 
1 n GLU 382 
1 n VAL 383 
1 n GLY 384 
1 n SER 385 
1 n ASN 386 
1 n PRO 387 
1 n LEU 388 
1 n LEU 389 
1 n LEU 390 
1 n SER 391 
1 n TYR 392 
1 n MET 393 
1 n GLU 394 
1 n THR 395 
1 n VAL 396 
1 n GLU 397 
1 n TYR 398 
1 n PHE 399 
1 n LYS 400 
1 n THR 401 
1 n ALA 402 
1 n TYR 403 
1 n TYR 404 
1 n LEU 405 
1 n GLY 406 
1 n ALA 407 
1 n SER 408 
1 n LEU 409 
1 n PHE 410 
1 n ARG 411 
1 n GLY 412 
1 n GLY 413 
1 n TYR 414 
1 n THR 415 
1 n THR 416 
1 n VAL 417 
1 n ALA 418 
1 n LEU 419 
1 n ASN 420 
1 n ILE 421 
1 n TRP 422 
1 n ARG 423 
1 n PHE 424 
1 n LEU 425 
1 n ALA 426 
1 n GLY 427 
1 n GLN 428 
1 n PRO 429 
1 n GLN 430 
1 n ALA 431 
1 n GLY 432 
1 n GLU 433 
1 n TRP 434 
1 n HIS 435 
1 n ASN 436 
1 n ARG 437 
1 n ALA 438 
1 n ILE 439 
1 n MET 440 
1 n GLN 441 
1 n LEU 442 
1 n ARG 443 
1 n ASN 444 
1 n PRO 445 
1 n ARG 446 
1 n VAL 447 
1 n GLU 448 
1 n THR 449 
1 n ILE 450 
1 n ILE 451 
1 n GLU 452 
1 n ARG 453 
1 n PRO 454 
#
_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 10:53:15)"
_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 81.86
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n PRO . 454 A 454 
#
_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   ? -12.721 15.776  -9.881  1.00 13.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.525 15.295  -9.159  1.00 19.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.810 14.304  -10.067 1.00 19.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.408 13.302  -10.443 1.00 18.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.952 14.694  -7.811  1.00 19.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.888 14.779  -6.721  1.00 16.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.606 14.371  -5.112  1.00 15.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.190 14.629  -4.002  1.00 13.87 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -9.622  14.662  -10.572 1.00 17.30 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -8.898  13.926  -11.622 1.00 21.37 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -8.138  12.781  -10.948 1.00 21.69 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -7.235  13.027  -10.154 1.00 20.51 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -7.970  14.898  -12.392 1.00 20.28 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -8.807  15.969  -13.138 1.00 17.62 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -7.070  14.141  -13.388 1.00 17.93 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -7.986  17.140  -13.694 1.00 16.04 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -8.531  11.533  -11.238 1.00 21.01 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -7.792  10.345  -10.805 1.00 24.58 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -6.604  10.176  -11.755 1.00 24.63 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -6.782  9.822   -12.924 1.00 23.21 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -8.715  9.103   -10.747 1.00 23.46 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -9.835  9.315   -9.699  1.00 20.94 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -7.902  7.833   -10.429 1.00 21.29 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -10.914 8.222   -9.684  1.00 19.90 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -5.398  10.443  -11.268 1.00 21.63 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -4.160  10.133  -11.977 1.00 25.07 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -4.021  8.611   -12.127 1.00 24.38 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -3.810  7.887   -11.155 1.00 22.71 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -2.957  10.770  -11.246 1.00 24.17 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -2.513  12.102  -11.837 1.00 20.72 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -2.781  12.423  -12.985 1.00 19.37 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -1.792  12.901  -11.092 1.00 19.49 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -4.138  8.117   -13.370 1.00 20.38 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -3.808  6.742   -13.744 1.00 25.90 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -2.292  6.553   -13.669 1.00 25.26 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -1.565  7.019   -14.547 1.00 22.92 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -4.332  6.423   -15.159 1.00 24.21 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -5.819  6.040   -15.180 1.00 21.35 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -6.293  5.737   -16.613 1.00 19.20 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -7.744  5.232   -16.590 1.00 17.35 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -8.294  4.999   -17.953 1.00 15.30 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -1.824  5.827   -12.663 1.00 22.00 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -0.489  5.230   -12.672 1.00 25.01 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -0.430  4.144   -13.751 1.00 25.05 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -1.143  3.141   -13.706 1.00 23.52 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -0.133  4.685   -11.287 1.00 23.58 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? 1.135   4.069   -11.335 1.00 20.80 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 0.369   4.390   -14.773 1.00 19.36 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 0.676   3.480   -15.874 1.00 22.40 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 1.627   2.378   -15.385 1.00 22.30 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 2.844   2.514   -15.484 1.00 20.76 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 1.303   4.305   -17.023 1.00 20.94 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 0.280   4.888   -18.010 1.00 19.02 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 0.773   6.211   -18.592 1.00 18.38 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 0.051   3.916   -19.172 1.00 21.06 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 1.101   1.254   -14.925 1.00 22.02 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 1.888   0.029   -14.794 1.00 25.30 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 1.946   -0.703  -16.142 1.00 24.57 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 1.098   -1.532  -16.476 1.00 22.76 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 1.398   -0.828  -13.606 1.00 24.77 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 2.243   -0.640  -12.351 1.00 21.33 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 3.341   -0.113  -12.385 1.00 20.16 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 1.787   -1.096  -11.213 1.00 20.76 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 2.975   -0.394  -16.937 1.00 17.91 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 3.393   -1.222  -18.075 1.00 23.07 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 3.894   -2.569  -17.543 1.00 22.22 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 4.981   -2.653  -16.973 1.00 20.15 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 4.491   -0.517  -18.897 1.00 22.21 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 3.936   0.451   -19.959 1.00 19.38 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 5.086   1.123   -20.733 1.00 17.60 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 4.555   2.012   -21.865 1.00 15.78 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 5.649   2.736   -22.569 1.00 13.74 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? 3.134   -3.633  -17.780 1.00 16.66 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? 3.620   -5.014  -17.678 1.00 20.47 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? 4.704   -5.235  -18.734 1.00 19.56 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? 4.400   -5.383  -19.915 1.00 18.79 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? 2.466   -6.021  -17.873 1.00 20.27 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? 1.742   -6.388  -16.571 1.00 18.33 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? 0.632   -7.414  -16.858 1.00 18.06 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? -0.016  -7.895  -15.623 1.00 16.02 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? -1.041  -8.739  -15.541 1.00 15.29 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? -1.615  -9.236  -16.601 1.00 14.51 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? -1.515  -9.103  -14.381 1.00 14.37 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? 5.955   -5.287  -18.295 1.00 20.56 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? 7.046   -5.861  -19.087 1.00 24.34 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? 6.923   -7.381  -18.963 1.00 23.99 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? 7.145   -7.958  -17.901 1.00 22.47 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? 8.415   -5.300  -18.642 1.00 23.34 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? 8.468   -3.779  -18.925 1.00 21.33 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? 9.560   -6.030  -19.368 1.00 22.83 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? 9.723   -3.073  -18.397 1.00 21.32 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? 6.524   -8.025  -20.054 1.00 18.35 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? 6.538   -9.482  -20.202 1.00 21.99 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? 7.994   -9.916  -20.363 1.00 21.86 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? 8.572   -9.796  -21.442 1.00 20.58 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? 5.662   -9.914  -21.397 1.00 21.08 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? 5.726   -11.426 -21.651 1.00 18.12 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? 4.191   -9.542  -21.157 1.00 20.56 12  A 1 
ATOM 99   N N   . SER A 1 13  ? 8.598   -10.414 -19.279 1.00 23.51 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? 9.896   -11.083 -19.326 1.00 26.32 13  A 1 
ATOM 101  C C   . SER A 1 13  ? 9.725   -12.469 -19.957 1.00 25.55 13  A 1 
ATOM 102  O O   . SER A 1 13  ? 9.140   -13.375 -19.363 1.00 24.12 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? 10.504  -11.161 -17.923 1.00 25.53 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? 11.755  -11.821 -17.974 1.00 22.58 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 10.202  -12.625 -21.187 1.00 18.35 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 10.372  -13.929 -21.836 1.00 25.03 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 11.545  -14.659 -21.173 1.00 23.67 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? 12.676  -14.195 -21.259 1.00 21.53 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 10.624  -13.760 -23.347 1.00 24.46 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 9.344   -13.493 -24.160 1.00 22.34 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 9.689   -13.352 -25.652 1.00 21.59 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 8.481   -13.251 -26.500 1.00 20.12 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 8.458   -13.070 -27.813 1.00 18.67 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 9.549   -12.920 -28.513 1.00 16.90 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 7.324   -13.039 -28.460 1.00 17.44 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? 11.271  -15.816 -20.556 1.00 22.51 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? 12.291  -16.800 -20.155 1.00 27.01 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? 13.073  -17.275 -21.389 1.00 25.67 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? 12.419  -17.658 -22.367 1.00 23.32 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 11.622  -18.025 -19.502 1.00 25.85 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 11.435  -17.916 -17.981 1.00 22.75 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 10.760  -19.189 -17.435 1.00 20.70 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 10.732  -19.178 -15.901 1.00 19.03 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 10.072  -20.384 -15.338 1.00 17.04 15  A 1 
ATOM 125  N N   . PRO A 1 16  ? 14.411  -17.362 -21.342 1.00 23.27 16  A 1 
ATOM 126  C CA  . PRO A 1 16  ? 15.156  -18.168 -22.298 1.00 26.68 16  A 1 
ATOM 127  C C   . PRO A 1 16  ? 15.058  -19.647 -21.910 1.00 26.60 16  A 1 
ATOM 128  O O   . PRO A 1 16  ? 15.128  -20.035 -20.747 1.00 24.55 16  A 1 
ATOM 129  C CB  . PRO A 1 16  ? 16.580  -17.611 -22.298 1.00 25.09 16  A 1 
ATOM 130  C CG  . PRO A 1 16  ? 16.742  -17.067 -20.879 1.00 24.89 16  A 1 
ATOM 131  C CD  . PRO A 1 16  ? 15.320  -16.722 -20.411 1.00 28.15 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? 14.833  -20.464 -22.931 1.00 16.27 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? 14.700  -21.917 -22.934 1.00 24.14 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? 16.101  -22.519 -22.790 1.00 23.37 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? 16.917  -22.348 -23.685 1.00 21.88 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? 14.022  -22.257 -24.277 1.00 24.28 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? 13.366  -23.627 -24.418 1.00 22.06 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? 12.735  -23.699 -25.818 1.00 22.34 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? 11.835  -24.853 -25.998 1.00 20.63 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? 11.051  -25.072 -27.044 1.00 19.49 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? 11.016  -24.265 -28.073 1.00 18.33 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? 10.271  -26.121 -27.084 1.00 18.54 17  A 1 
ATOM 143  N N   . THR A 1 18  ? 16.382  -23.185 -21.675 1.00 25.28 18  A 1 
ATOM 144  C CA  . THR A 1 18  ? 17.579  -24.018 -21.516 1.00 29.65 18  A 1 
ATOM 145  C C   . THR A 1 18  ? 17.340  -25.353 -22.205 1.00 29.13 18  A 1 
ATOM 146  O O   . THR A 1 18  ? 16.465  -26.118 -21.798 1.00 26.52 18  A 1 
ATOM 147  C CB  . THR A 1 18  ? 17.928  -24.222 -20.036 1.00 27.74 18  A 1 
ATOM 148  O OG1 . THR A 1 18  ? 16.756  -24.464 -19.294 1.00 25.04 18  A 1 
ATOM 149  C CG2 . THR A 1 18  ? 18.599  -22.977 -19.454 1.00 24.94 18  A 1 
ATOM 150  N N   . GLU A 1 19  ? 18.084  -25.602 -23.267 1.00 20.16 19  A 1 
ATOM 151  C CA  . GLU A 1 19  ? 18.108  -26.857 -24.008 1.00 25.15 19  A 1 
ATOM 152  C C   . GLU A 1 19  ? 19.241  -27.726 -23.442 1.00 23.81 19  A 1 
ATOM 153  O O   . GLU A 1 19  ? 20.418  -27.387 -23.562 1.00 22.27 19  A 1 
ATOM 154  C CB  . GLU A 1 19  ? 18.244  -26.528 -25.505 1.00 25.20 19  A 1 
ATOM 155  C CG  . GLU A 1 19  ? 17.718  -27.635 -26.438 1.00 23.39 19  A 1 
ATOM 156  C CD  . GLU A 1 19  ? 17.592  -27.170 -27.905 1.00 22.14 19  A 1 
ATOM 157  O OE1 . GLU A 1 19  ? 16.807  -27.812 -28.647 1.00 20.34 19  A 1 
ATOM 158  O OE2 . GLU A 1 19  ? 18.254  -26.179 -28.293 1.00 24.56 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? 18.869  -28.817 -22.770 1.00 19.57 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? 19.778  -29.882 -22.357 1.00 24.61 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? 20.302  -30.609 -23.596 1.00 23.67 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? 19.506  -31.084 -24.414 1.00 21.51 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? 19.038  -30.884 -21.445 1.00 23.67 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? 18.976  -30.483 -19.984 1.00 20.26 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? 19.683  -29.619 -19.511 1.00 19.60 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? 18.136  -31.128 -19.212 1.00 20.02 20  A 1 
ATOM 167  N N   . ARG A 1 21  ? 21.613  -30.746 -23.681 1.00 16.41 21  A 1 
ATOM 168  C CA  . ARG A 1 21  ? 22.243  -31.686 -24.611 1.00 24.72 21  A 1 
ATOM 169  C C   . ARG A 1 21  ? 23.402  -32.395 -23.919 1.00 23.63 21  A 1 
ATOM 170  O O   . ARG A 1 21  ? 24.550  -32.003 -24.053 1.00 21.51 21  A 1 
ATOM 171  C CB  . ARG A 1 21  ? 22.626  -30.977 -25.923 1.00 24.83 21  A 1 
ATOM 172  C CG  . ARG A 1 21  ? 22.195  -31.808 -27.141 1.00 23.13 21  A 1 
ATOM 173  C CD  . ARG A 1 21  ? 22.631  -31.126 -28.434 1.00 22.78 21  A 1 
ATOM 174  N NE  . ARG A 1 21  ? 21.968  -31.718 -29.614 1.00 22.16 21  A 1 
ATOM 175  C CZ  . ARG A 1 21  ? 22.203  -31.406 -30.875 1.00 22.11 21  A 1 
ATOM 176  N NH1 . ARG A 1 21  ? 23.132  -30.557 -31.215 1.00 20.71 21  A 1 
ATOM 177  N NH2 . ARG A 1 21  ? 21.497  -31.943 -31.831 1.00 21.85 21  A 1 
ATOM 178  N N   . ASP A 1 22  ? 23.041  -33.445 -23.182 1.00 23.55 22  A 1 
ATOM 179  C CA  . ASP A 1 22  ? 23.943  -34.557 -22.908 1.00 27.63 22  A 1 
ATOM 180  C C   . ASP A 1 22  ? 24.027  -35.424 -24.160 1.00 25.75 22  A 1 
ATOM 181  O O   . ASP A 1 22  ? 22.989  -35.772 -24.738 1.00 23.76 22  A 1 
ATOM 182  C CB  . ASP A 1 22  ? 23.416  -35.393 -21.731 1.00 26.44 22  A 1 
ATOM 183  C CG  . ASP A 1 22  ? 23.498  -34.655 -20.394 1.00 23.05 22  A 1 
ATOM 184  O OD1 . ASP A 1 22  ? 24.511  -33.952 -20.189 1.00 23.06 22  A 1 
ATOM 185  O OD2 . ASP A 1 22  ? 22.527  -34.779 -19.615 1.00 23.37 22  A 1 
ATOM 186  N N   . LYS A 1 23  ? 25.243  -35.784 -24.549 1.00 19.93 23  A 1 
ATOM 187  C CA  . LYS A 1 23  ? 25.588  -37.109 -25.081 1.00 26.22 23  A 1 
ATOM 188  C C   . LYS A 1 23  ? 27.101  -37.288 -25.152 1.00 24.62 23  A 1 
ATOM 189  O O   . LYS A 1 23  ? 27.818  -36.545 -25.818 1.00 22.08 23  A 1 
ATOM 190  C CB  . LYS A 1 23  ? 24.929  -37.403 -26.439 1.00 25.10 23  A 1 
ATOM 191  C CG  . LYS A 1 23  ? 23.734  -38.352 -26.225 1.00 22.10 23  A 1 
ATOM 192  C CD  . LYS A 1 23  ? 22.949  -38.602 -27.503 1.00 20.28 23  A 1 
ATOM 193  C CE  . LYS A 1 23  ? 21.682  -39.384 -27.124 1.00 18.00 23  A 1 
ATOM 194  N NZ  . LYS A 1 23  ? 20.975  -39.882 -28.320 1.00 17.61 23  A 1 
ATOM 195  N N   . GLU A 1 24  ? 27.509  -38.343 -24.436 1.00 19.00 24  A 1 
ATOM 196  C CA  . GLU A 1 24  ? 28.793  -39.033 -24.465 1.00 21.40 24  A 1 
ATOM 197  C C   . GLU A 1 24  ? 29.193  -39.512 -25.867 1.00 20.73 24  A 1 
ATOM 198  O O   . GLU A 1 24  ? 28.339  -39.892 -26.669 1.00 19.55 24  A 1 
ATOM 199  C CB  . GLU A 1 24  ? 28.623  -40.301 -23.609 1.00 21.71 24  A 1 
ATOM 200  C CG  . GLU A 1 24  ? 28.337  -40.047 -22.121 1.00 20.22 24  A 1 
ATOM 201  C CD  . GLU A 1 24  ? 27.734  -41.280 -21.430 1.00 20.20 24  A 1 
ATOM 202  O OE1 . GLU A 1 24  ? 28.287  -41.689 -20.393 1.00 19.05 24  A 1 
ATOM 203  O OE2 . GLU A 1 24  ? 26.698  -41.762 -21.941 1.00 23.20 24  A 1 
ATOM 204  N N   . ALA A 1 25  ? 30.509  -39.599 -26.101 1.00 23.85 25  A 1 
ATOM 205  C CA  . ALA A 1 25  ? 31.243  -40.675 -26.777 1.00 26.31 25  A 1 
ATOM 206  C C   . ALA A 1 25  ? 32.735  -40.277 -26.737 1.00 25.30 25  A 1 
ATOM 207  O O   . ALA A 1 25  ? 33.122  -39.259 -27.296 1.00 24.49 25  A 1 
ATOM 208  C CB  . ALA A 1 25  ? 30.748  -40.864 -28.213 1.00 26.44 25  A 1 
ATOM 209  N N   . GLU A 1 26  ? 33.550  -40.849 -25.888 1.00 19.33 26  A 1 
ATOM 210  C CA  . GLU A 1 26  ? 34.157  -42.188 -25.989 1.00 23.05 26  A 1 
ATOM 211  C C   . GLU A 1 26  ? 35.424  -42.243 -26.867 1.00 22.34 26  A 1 
ATOM 212  O O   . GLU A 1 26  ? 35.384  -42.035 -28.078 1.00 21.47 26  A 1 
ATOM 213  C CB  . GLU A 1 26  ? 33.162  -43.330 -26.272 1.00 23.15 26  A 1 
ATOM 214  C CG  . GLU A 1 26  ? 33.658  -44.647 -25.660 1.00 21.65 26  A 1 
ATOM 215  C CD  . GLU A 1 26  ? 32.785  -45.868 -25.953 1.00 20.92 26  A 1 
ATOM 216  O OE1 . GLU A 1 26  ? 33.132  -46.920 -25.359 1.00 19.25 26  A 1 
ATOM 217  O OE2 . GLU A 1 26  ? 31.854  -45.777 -26.776 1.00 24.57 26  A 1 
ATOM 218  N N   . ASN A 1 27  ? 36.536  -42.591 -26.187 1.00 14.93 27  A 1 
ATOM 219  C CA  . ASN A 1 27  ? 37.697  -43.357 -26.656 1.00 20.87 27  A 1 
ATOM 220  C C   . ASN A 1 27  ? 38.445  -42.944 -27.938 1.00 20.76 27  A 1 
ATOM 221  O O   . ASN A 1 27  ? 37.982  -43.159 -29.051 1.00 19.30 27  A 1 
ATOM 222  C CB  . ASN A 1 27  ? 37.275  -44.837 -26.718 1.00 20.22 27  A 1 
ATOM 223  C CG  . ASN A 1 27  ? 37.176  -45.486 -25.356 1.00 17.21 27  A 1 
ATOM 224  O OD1 . ASN A 1 27  ? 37.908  -45.135 -24.448 1.00 16.35 27  A 1 
ATOM 225  N ND2 . ASN A 1 27  ? 36.317  -46.463 -25.180 1.00 17.20 27  A 1 
ATOM 226  N N   . ARG A 1 28  ? 39.734  -42.661 -27.751 1.00 16.12 28  A 1 
ATOM 227  C CA  . ARG A 1 28  ? 40.802  -43.547 -28.271 1.00 23.85 28  A 1 
ATOM 228  C C   . ARG A 1 28  ? 42.180  -43.245 -27.674 1.00 22.62 28  A 1 
ATOM 229  O O   . ARG A 1 28  ? 42.659  -42.122 -27.658 1.00 21.56 28  A 1 
ATOM 230  C CB  . ARG A 1 28  ? 40.861  -43.552 -29.808 1.00 23.69 28  A 1 
ATOM 231  C CG  . ARG A 1 28  ? 40.212  -44.835 -30.364 1.00 22.42 28  A 1 
ATOM 232  C CD  . ARG A 1 28  ? 39.983  -44.741 -31.871 1.00 22.39 28  A 1 
ATOM 233  N NE  . ARG A 1 28  ? 39.090  -45.816 -32.340 1.00 20.79 28  A 1 
ATOM 234  C CZ  . ARG A 1 28  ? 38.824  -46.122 -33.598 1.00 20.82 28  A 1 
ATOM 235  N NH1 . ARG A 1 28  ? 39.398  -45.504 -34.591 1.00 20.49 28  A 1 
ATOM 236  N NH2 . ARG A 1 28  ? 37.964  -47.059 -33.881 1.00 20.96 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? 42.782  -44.337 -27.180 1.00 18.22 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? 44.169  -44.505 -26.728 1.00 23.02 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? 45.108  -44.797 -27.900 1.00 22.15 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? 44.655  -45.314 -28.917 1.00 20.66 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? 44.198  -45.725 -25.790 1.00 22.25 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? 44.006  -45.453 -24.294 1.00 19.76 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? 44.022  -46.779 -23.528 1.00 18.60 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? 44.016  -46.558 -22.013 1.00 16.16 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? 43.967  -47.834 -21.266 1.00 16.18 29  A 1 
ATOM 246  N N   . CYS A 1 30  ? 46.405  -44.679 -27.571 1.00 17.31 30  A 1 
ATOM 247  C CA  . CYS A 1 30  ? 47.570  -45.361 -28.171 1.00 21.83 30  A 1 
ATOM 248  C C   . CYS A 1 30  ? 48.066  -44.809 -29.525 1.00 21.17 30  A 1 
ATOM 249  O O   . CYS A 1 30  ? 47.266  -44.449 -30.372 1.00 20.10 30  A 1 
ATOM 250  C CB  . CYS A 1 30  ? 47.304  -46.875 -28.190 1.00 21.19 30  A 1 
ATOM 251  S SG  . CYS A 1 30  ? 47.459  -47.550 -26.510 1.00 18.83 30  A 1 
ATOM 252  N N   . SER A 1 31  ? 49.365  -44.746 -29.810 1.00 20.16 31  A 1 
ATOM 253  C CA  . SER A 1 31  ? 50.606  -45.216 -29.168 1.00 23.18 31  A 1 
ATOM 254  C C   . SER A 1 31  ? 51.812  -44.774 -30.015 1.00 22.51 31  A 1 
ATOM 255  O O   . SER A 1 31  ? 51.660  -44.642 -31.224 1.00 21.53 31  A 1 
ATOM 256  C CB  . SER A 1 31  ? 50.648  -46.753 -29.162 1.00 22.78 31  A 1 
ATOM 257  O OG  . SER A 1 31  ? 50.275  -47.287 -30.412 1.00 21.14 31  A 1 
ATOM 258  N N   . SER A 1 32  ? 53.000  -44.730 -29.359 1.00 19.06 32  A 1 
ATOM 259  C CA  . SER A 1 32  ? 54.340  -45.075 -29.905 1.00 22.10 32  A 1 
ATOM 260  C C   . SER A 1 32  ? 54.922  -44.243 -31.068 1.00 21.57 32  A 1 
ATOM 261  O O   . SER A 1 32  ? 54.185  -43.792 -31.928 1.00 20.41 32  A 1 
ATOM 262  C CB  . SER A 1 32  ? 54.338  -46.568 -30.264 1.00 21.25 32  A 1 
ATOM 263  O OG  . SER A 1 32  ? 53.494  -46.826 -31.367 1.00 19.41 32  A 1 
ATOM 264  N N   . SER A 1 33  ? 56.216  -44.053 -31.264 1.00 21.01 33  A 1 
ATOM 265  C CA  . SER A 1 33  ? 57.487  -44.344 -30.570 1.00 24.24 33  A 1 
ATOM 266  C C   . SER A 1 33  ? 58.623  -43.939 -31.532 1.00 23.02 33  A 1 
ATOM 267  O O   . SER A 1 33  ? 58.368  -43.820 -32.726 1.00 21.94 33  A 1 
ATOM 268  C CB  . SER A 1 33  ? 57.666  -45.842 -30.257 1.00 23.40 33  A 1 
ATOM 269  O OG  . SER A 1 33  ? 57.340  -46.649 -31.373 1.00 21.99 33  A 1 
ATOM 270  N N   . ASN A 1 34  ? 59.853  -43.880 -31.014 1.00 18.78 34  A 1 
ATOM 271  C CA  . ASN A 1 34  ? 61.167  -43.862 -31.702 1.00 23.56 34  A 1 
ATOM 272  C C   . ASN A 1 34  ? 61.707  -42.471 -32.069 1.00 22.96 34  A 1 
ATOM 273  O O   . ASN A 1 34  ? 61.079  -41.738 -32.821 1.00 21.04 34  A 1 
ATOM 274  C CB  . ASN A 1 34  ? 61.199  -44.877 -32.860 1.00 22.61 34  A 1 
ATOM 275  C CG  . ASN A 1 34  ? 60.828  -46.288 -32.431 1.00 19.23 34  A 1 
ATOM 276  O OD1 . ASN A 1 34  ? 60.788  -46.639 -31.263 1.00 17.96 34  A 1 
ATOM 277  N ND2 . ASN A 1 34  ? 60.536  -47.158 -33.363 1.00 17.28 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? 62.790  -41.950 -31.434 1.00 17.16 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? 64.204  -42.407 -31.327 1.00 23.09 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? 64.925  -42.390 -32.677 1.00 22.44 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? 64.647  -43.251 -33.508 1.00 21.39 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? 64.439  -43.742 -30.581 1.00 22.28 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? 65.940  -44.092 -30.456 1.00 19.21 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? 63.895  -43.708 -29.155 1.00 21.75 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? 65.867  -41.482 -32.825 1.00 19.64 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? 67.273  -41.763 -33.172 1.00 25.28 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? 68.129  -40.488 -33.264 1.00 23.73 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? 67.684  -39.436 -33.720 1.00 22.77 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? 67.432  -42.616 -34.448 1.00 24.52 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? 67.674  -44.105 -34.108 1.00 22.34 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? 67.289  -45.004 -35.279 1.00 21.78 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? 69.138  -44.379 -33.755 1.00 24.46 36  A 1 
ATOM 293  N N   . ASP A 1 37  ? 69.335  -40.696 -32.786 1.00 25.24 37  A 1 
ATOM 294  C CA  . ASP A 1 37  ? 70.468  -39.792 -32.581 1.00 28.53 37  A 1 
ATOM 295  C C   . ASP A 1 37  ? 71.040  -39.150 -33.856 1.00 26.61 37  A 1 
ATOM 296  O O   . ASP A 1 37  ? 70.981  -39.735 -34.940 1.00 25.23 37  A 1 
ATOM 297  C CB  . ASP A 1 37  ? 71.589  -40.656 -31.976 1.00 27.54 37  A 1 
ATOM 298  C CG  . ASP A 1 37  ? 71.140  -41.424 -30.732 1.00 24.23 37  A 1 
ATOM 299  O OD1 . ASP A 1 37  ? 70.811  -40.746 -29.738 1.00 23.68 37  A 1 
ATOM 300  O OD2 . ASP A 1 37  ? 71.040  -42.671 -30.810 1.00 23.40 37  A 1 
ATOM 301  N N   . SER A 1 38  ? 71.738  -38.055 -33.663 1.00 22.97 38  A 1 
ATOM 302  C CA  . SER A 1 38  ? 73.060  -37.844 -34.269 1.00 29.30 38  A 1 
ATOM 303  C C   . SER A 1 38  ? 73.797  -36.676 -33.605 1.00 27.82 38  A 1 
ATOM 304  O O   . SER A 1 38  ? 73.332  -35.537 -33.632 1.00 26.66 38  A 1 
ATOM 305  C CB  . SER A 1 38  ? 73.001  -37.629 -35.788 1.00 28.31 38  A 1 
ATOM 306  O OG  . SER A 1 38  ? 72.129  -36.587 -36.135 1.00 25.91 38  A 1 
ATOM 307  N N   . GLU A 1 39  ? 74.934  -37.036 -33.026 1.00 22.83 39  A 1 
ATOM 308  C CA  . GLU A 1 39  ? 76.006  -36.139 -32.580 1.00 26.93 39  A 1 
ATOM 309  C C   . GLU A 1 39  ? 76.562  -35.286 -33.730 1.00 25.23 39  A 1 
ATOM 310  O O   . GLU A 1 39  ? 76.699  -35.778 -34.853 1.00 24.53 39  A 1 
ATOM 311  C CB  . GLU A 1 39  ? 77.166  -37.016 -32.068 1.00 26.57 39  A 1 
ATOM 312  C CG  . GLU A 1 39  ? 76.864  -37.811 -30.793 1.00 24.59 39  A 1 
ATOM 313  C CD  . GLU A 1 39  ? 77.915  -38.903 -30.515 1.00 24.27 39  A 1 
ATOM 314  O OE1 . GLU A 1 39  ? 78.425  -38.945 -29.374 1.00 21.67 39  A 1 
ATOM 315  O OE2 . GLU A 1 39  ? 78.162  -39.710 -31.431 1.00 27.87 39  A 1 
ATOM 316  N N   . PHE A 1 40  ? 76.978  -34.089 -33.403 1.00 23.16 40  A 1 
ATOM 317  C CA  . PHE A 1 40  ? 78.152  -33.458 -34.014 1.00 29.53 40  A 1 
ATOM 318  C C   . PHE A 1 40  ? 78.684  -32.353 -33.087 1.00 27.52 40  A 1 
ATOM 319  O O   . PHE A 1 40  ? 78.019  -31.349 -32.838 1.00 25.86 40  A 1 
ATOM 320  C CB  . PHE A 1 40  ? 77.877  -32.942 -35.441 1.00 28.35 40  A 1 
ATOM 321  C CG  . PHE A 1 40  ? 78.764  -33.591 -36.488 1.00 27.02 40  A 1 
ATOM 322  C CD1 . PHE A 1 40  ? 80.069  -33.116 -36.706 1.00 25.68 40  A 1 
ATOM 323  C CD2 . PHE A 1 40  ? 78.298  -34.707 -37.213 1.00 26.92 40  A 1 
ATOM 324  C CE1 . PHE A 1 40  ? 80.913  -33.755 -37.636 1.00 26.14 40  A 1 
ATOM 325  C CE2 . PHE A 1 40  ? 79.142  -35.348 -38.141 1.00 27.59 40  A 1 
ATOM 326  C CZ  . PHE A 1 40  ? 80.448  -34.879 -38.346 1.00 30.26 40  A 1 
ATOM 327  N N   . ASP A 1 41  ? 79.891  -32.598 -32.574 1.00 28.19 41  A 1 
ATOM 328  C CA  . ASP A 1 41  ? 80.740  -31.618 -31.894 1.00 32.53 41  A 1 
ATOM 329  C C   . ASP A 1 41  ? 81.262  -30.556 -32.870 1.00 29.80 41  A 1 
ATOM 330  O O   . ASP A 1 41  ? 81.676  -30.887 -33.987 1.00 28.29 41  A 1 
ATOM 331  C CB  . ASP A 1 41  ? 81.959  -32.346 -31.294 1.00 31.15 41  A 1 
ATOM 332  C CG  . ASP A 1 41  ? 81.760  -32.882 -29.879 1.00 27.36 41  A 1 
ATOM 333  O OD1 . ASP A 1 41  ? 81.123  -32.157 -29.081 1.00 26.97 41  A 1 
ATOM 334  O OD2 . ASP A 1 41  ? 82.310  -33.968 -29.588 1.00 26.69 41  A 1 
ATOM 335  N N   . SER A 1 42  ? 81.345  -29.322 -32.439 1.00 27.02 42  A 1 
ATOM 336  C CA  . SER A 1 42  ? 82.609  -28.573 -32.267 1.00 32.98 42  A 1 
ATOM 337  C C   . SER A 1 42  ? 82.402  -27.064 -32.038 1.00 31.12 42  A 1 
ATOM 338  O O   . SER A 1 42  ? 81.771  -26.361 -32.817 1.00 29.21 42  A 1 
ATOM 339  C CB  . SER A 1 42  ? 83.640  -28.778 -33.392 1.00 31.73 42  A 1 
ATOM 340  O OG  . SER A 1 42  ? 83.080  -28.700 -34.674 1.00 29.34 42  A 1 
ATOM 341  N N   . ASP A 1 43  ? 82.987  -26.648 -30.926 1.00 30.05 43  A 1 
ATOM 342  C CA  . ASP A 1 43  ? 83.740  -25.403 -30.711 1.00 35.77 43  A 1 
ATOM 343  C C   . ASP A 1 43  ? 83.150  -24.002 -30.964 1.00 33.14 43  A 1 
ATOM 344  O O   . ASP A 1 43  ? 83.147  -23.437 -32.059 1.00 31.22 43  A 1 
ATOM 345  C CB  . ASP A 1 43  ? 85.149  -25.570 -31.311 1.00 33.90 43  A 1 
ATOM 346  C CG  . ASP A 1 43  ? 86.056  -26.461 -30.453 1.00 30.85 43  A 1 
ATOM 347  O OD1 . ASP A 1 43  ? 85.710  -26.689 -29.269 1.00 30.55 43  A 1 
ATOM 348  O OD2 . ASP A 1 43  ? 87.115  -26.859 -30.973 1.00 30.35 43  A 1 
ATOM 349  N N   . ASN A 1 44  ? 82.953  -23.387 -29.815 1.00 25.44 44  A 1 
ATOM 350  C CA  . ASN A 1 44  ? 83.699  -22.225 -29.314 1.00 34.42 44  A 1 
ATOM 351  C C   . ASN A 1 44  ? 83.054  -20.825 -29.344 1.00 32.76 44  A 1 
ATOM 352  O O   . ASN A 1 44  ? 82.628  -20.284 -30.353 1.00 30.31 44  A 1 
ATOM 353  C CB  . ASN A 1 44  ? 85.166  -22.220 -29.817 1.00 32.70 44  A 1 
ATOM 354  C CG  . ASN A 1 44  ? 86.169  -21.695 -28.808 1.00 28.73 44  A 1 
ATOM 355  O OD1 . ASN A 1 44  ? 85.856  -21.302 -27.693 1.00 27.41 44  A 1 
ATOM 356  N ND2 . ASN A 1 44  ? 87.436  -21.694 -29.166 1.00 26.43 44  A 1 
ATOM 357  N N   . SER A 1 45  ? 83.162  -20.243 -28.161 1.00 31.67 45  A 1 
ATOM 358  C CA  . SER A 1 45  ? 83.070  -18.817 -27.824 1.00 38.51 45  A 1 
ATOM 359  C C   . SER A 1 45  ? 81.695  -18.140 -27.913 1.00 37.51 45  A 1 
ATOM 360  O O   . SER A 1 45  ? 81.239  -17.736 -28.972 1.00 35.21 45  A 1 
ATOM 361  C CB  . SER A 1 45  ? 84.188  -18.019 -28.512 1.00 36.33 45  A 1 
ATOM 362  O OG  . SER A 1 45  ? 83.999  -17.878 -29.900 1.00 32.93 45  A 1 
ATOM 363  N N   . ASN A 1 46  ? 81.087  -17.921 -26.739 1.00 35.64 46  A 1 
ATOM 364  C CA  . ASN A 1 46  ? 80.887  -16.548 -26.266 1.00 43.78 46  A 1 
ATOM 365  C C   . ASN A 1 46  ? 80.424  -16.516 -24.803 1.00 42.33 46  A 1 
ATOM 366  O O   . ASN A 1 46  ? 79.459  -17.166 -24.404 1.00 38.59 46  A 1 
ATOM 367  C CB  . ASN A 1 46  ? 79.942  -15.750 -27.183 1.00 41.20 46  A 1 
ATOM 368  C CG  . ASN A 1 46  ? 80.702  -15.024 -28.281 1.00 36.83 46  A 1 
ATOM 369  O OD1 . ASN A 1 46  ? 81.844  -14.617 -28.119 1.00 36.00 46  A 1 
ATOM 370  N ND2 . ASN A 1 46  ? 80.089  -14.792 -29.413 1.00 33.74 46  A 1 
ATOM 371  N N   . ASN A 1 47  ? 81.152  -15.745 -24.021 1.00 41.33 47  A 1 
ATOM 372  C CA  . ASN A 1 47  ? 80.885  -15.456 -22.619 1.00 48.53 47  A 1 
ATOM 373  C C   . ASN A 1 47  ? 79.494  -14.832 -22.432 1.00 47.22 47  A 1 
ATOM 374  O O   . ASN A 1 47  ? 79.288  -13.660 -22.754 1.00 42.98 47  A 1 
ATOM 375  C CB  . ASN A 1 47  ? 81.965  -14.468 -22.139 1.00 44.73 47  A 1 
ATOM 376  C CG  . ASN A 1 47  ? 83.338  -15.091 -21.977 1.00 40.00 47  A 1 
ATOM 377  O OD1 . ASN A 1 47  ? 83.481  -16.209 -21.523 1.00 38.03 47  A 1 
ATOM 378  N ND2 . ASN A 1 47  ? 84.390  -14.391 -22.316 1.00 35.35 47  A 1 
ATOM 379  N N   . THR A 1 48  ? 78.566  -15.584 -21.851 1.00 45.70 48  A 1 
ATOM 380  C CA  . THR A 1 48  ? 77.427  -15.001 -21.136 1.00 50.26 48  A 1 
ATOM 381  C C   . THR A 1 48  ? 77.826  -14.791 -19.676 1.00 48.97 48  A 1 
ATOM 382  O O   . THR A 1 48  ? 78.321  -15.727 -19.046 1.00 45.79 48  A 1 
ATOM 383  C CB  . THR A 1 48  ? 76.173  -15.876 -21.237 1.00 46.73 48  A 1 
ATOM 384  O OG1 . THR A 1 48  ? 76.497  -17.246 -21.193 1.00 41.84 48  A 1 
ATOM 385  C CG2 . THR A 1 48  ? 75.439  -15.633 -22.554 1.00 43.31 48  A 1 
ATOM 386  N N   . PRO A 1 49  ? 77.641  -13.605 -19.096 1.00 42.24 49  A 1 
ATOM 387  C CA  . PRO A 1 49  ? 77.884  -13.408 -17.681 1.00 47.93 49  A 1 
ATOM 388  C C   . PRO A 1 49  ? 76.850  -14.234 -16.912 1.00 47.60 49  A 1 
ATOM 389  O O   . PRO A 1 49  ? 75.652  -13.962 -16.967 1.00 46.45 49  A 1 
ATOM 390  C CB  . PRO A 1 49  ? 77.780  -11.899 -17.439 1.00 45.70 49  A 1 
ATOM 391  C CG  . PRO A 1 49  ? 76.866  -11.414 -18.563 1.00 45.31 49  A 1 
ATOM 392  C CD  . PRO A 1 49  ? 77.088  -12.409 -19.701 1.00 49.55 49  A 1 
ATOM 393  N N   . GLN A 1 50  ? 77.315  -15.287 -16.218 1.00 49.03 50  A 1 
ATOM 394  C CA  . GLN A 1 50  ? 76.521  -15.983 -15.218 1.00 51.91 50  A 1 
ATOM 395  C C   . GLN A 1 50  ? 76.079  -14.946 -14.185 1.00 52.02 50  A 1 
ATOM 396  O O   . GLN A 1 50  ? 76.906  -14.337 -13.509 1.00 48.62 50  A 1 
ATOM 397  C CB  . GLN A 1 50  ? 77.339  -17.109 -14.566 1.00 48.98 50  A 1 
ATOM 398  C CG  . GLN A 1 50  ? 77.529  -18.323 -15.493 1.00 45.05 50  A 1 
ATOM 399  C CD  . GLN A 1 50  ? 78.374  -19.433 -14.865 1.00 42.26 50  A 1 
ATOM 400  O OE1 . GLN A 1 50  ? 79.039  -19.267 -13.860 1.00 39.19 50  A 1 
ATOM 401  N NE2 . GLN A 1 50  ? 78.400  -20.612 -15.445 1.00 38.59 50  A 1 
ATOM 402  N N   . SER A 1 51  ? 74.775  -14.731 -14.087 1.00 47.61 51  A 1 
ATOM 403  C CA  . SER A 1 51  ? 74.202  -13.997 -12.964 1.00 51.59 51  A 1 
ATOM 404  C C   . SER A 1 51  ? 74.647  -14.693 -11.679 1.00 51.15 51  A 1 
ATOM 405  O O   . SER A 1 51  ? 74.413  -15.900 -11.550 1.00 48.83 51  A 1 
ATOM 406  C CB  . SER A 1 51  ? 72.676  -13.974 -13.064 1.00 48.09 51  A 1 
ATOM 407  O OG  . SER A 1 51  ? 72.177  -15.278 -13.276 1.00 43.16 51  A 1 
ATOM 408  N N   . PRO A 1 52  ? 75.305  -14.009 -10.744 1.00 44.93 52  A 1 
ATOM 409  C CA  . PRO A 1 52  ? 75.790  -14.640 -9.534  1.00 50.02 52  A 1 
ATOM 410  C C   . PRO A 1 52  ? 74.586  -15.163 -8.750  1.00 50.51 52  A 1 
ATOM 411  O O   . PRO A 1 52  ? 73.727  -14.390 -8.325  1.00 48.90 52  A 1 
ATOM 412  C CB  . PRO A 1 52  ? 76.592  -13.566 -8.793  1.00 47.17 52  A 1 
ATOM 413  C CG  . PRO A 1 52  ? 76.003  -12.257 -9.312  1.00 45.98 52  A 1 
ATOM 414  C CD  . PRO A 1 52  ? 75.566  -12.582 -10.735 1.00 49.48 52  A 1 
ATOM 415  N N   . VAL A 1 53  ? 74.522  -16.500 -8.586  1.00 53.86 53  A 1 
ATOM 416  C CA  . VAL A 1 53  ? 73.630  -17.126 -7.612  1.00 57.20 53  A 1 
ATOM 417  C C   . VAL A 1 53  ? 73.957  -16.481 -6.265  1.00 56.34 53  A 1 
ATOM 418  O O   . VAL A 1 53  ? 75.125  -16.492 -5.874  1.00 53.30 53  A 1 
ATOM 419  C CB  . VAL A 1 53  ? 73.826  -18.653 -7.561  1.00 54.22 53  A 1 
ATOM 420  C CG1 . VAL A 1 53  ? 72.883  -19.301 -6.547  1.00 48.20 53  A 1 
ATOM 421  C CG2 . VAL A 1 53  ? 73.562  -19.290 -8.933  1.00 49.13 53  A 1 
ATOM 422  N N   . PRO A 1 54  ? 72.990  -15.874 -5.579  1.00 49.72 54  A 1 
ATOM 423  C CA  . PRO A 1 54  ? 73.273  -15.177 -4.337  1.00 52.81 54  A 1 
ATOM 424  C C   . PRO A 1 54  ? 73.844  -16.167 -3.328  1.00 52.47 54  A 1 
ATOM 425  O O   . PRO A 1 54  ? 73.189  -17.138 -2.950  1.00 51.04 54  A 1 
ATOM 426  C CB  . PRO A 1 54  ? 71.954  -14.555 -3.873  1.00 51.08 54  A 1 
ATOM 427  C CG  . PRO A 1 54  ? 71.060  -14.595 -5.105  1.00 49.87 54  A 1 
ATOM 428  C CD  . PRO A 1 54  ? 71.604  -15.756 -5.933  1.00 52.33 54  A 1 
ATOM 429  N N   . ASN A 1 55  ? 75.082  -15.951 -2.898  1.00 54.76 55  A 1 
ATOM 430  C CA  . ASN A 1 55  ? 75.766  -16.793 -1.930  1.00 57.33 55  A 1 
ATOM 431  C C   . ASN A 1 55  ? 74.993  -16.724 -0.593  1.00 56.26 55  A 1 
ATOM 432  O O   . ASN A 1 55  ? 74.787  -15.614 -0.094  1.00 51.84 55  A 1 
ATOM 433  C CB  . ASN A 1 55  ? 77.232  -16.305 -1.840  1.00 52.56 55  A 1 
ATOM 434  C CG  . ASN A 1 55  ? 78.165  -17.253 -1.117  1.00 47.07 55  A 1 
ATOM 435  O OD1 . ASN A 1 55  ? 77.761  -18.183 -0.451  1.00 45.37 55  A 1 
ATOM 436  N ND2 . ASN A 1 55  ? 79.452  -17.043 -1.225  1.00 42.99 55  A 1 
ATOM 437  N N   . PRO A 1 56  ? 74.544  -17.861 0.005   1.00 53.30 56  A 1 
ATOM 438  C CA  . PRO A 1 56  ? 73.726  -17.855 1.225   1.00 55.86 56  A 1 
ATOM 439  C C   . PRO A 1 56  ? 74.416  -17.232 2.448   1.00 57.02 56  A 1 
ATOM 440  O O   . PRO A 1 56  ? 73.753  -16.897 3.427   1.00 53.48 56  A 1 
ATOM 441  C CB  . PRO A 1 56  ? 73.326  -19.317 1.456   1.00 53.02 56  A 1 
ATOM 442  C CG  . PRO A 1 56  ? 74.370  -20.118 0.690   1.00 52.46 56  A 1 
ATOM 443  C CD  . PRO A 1 56  ? 74.728  -19.212 -0.481  1.00 55.79 56  A 1 
ATOM 444  N N   . HIS A 1 57  ? 75.745  -17.027 2.383   1.00 57.50 57  A 1 
ATOM 445  C CA  . HIS A 1 57  ? 76.513  -16.284 3.387   1.00 58.26 57  A 1 
ATOM 446  C C   . HIS A 1 57  ? 76.706  -14.798 3.048   1.00 57.97 57  A 1 
ATOM 447  O O   . HIS A 1 57  ? 77.343  -14.071 3.813   1.00 52.21 57  A 1 
ATOM 448  C CB  . HIS A 1 57  ? 77.840  -17.009 3.621   1.00 52.70 57  A 1 
ATOM 449  C CG  . HIS A 1 57  ? 77.634  -18.386 4.204   1.00 48.12 57  A 1 
ATOM 450  N ND1 . HIS A 1 57  ? 77.163  -18.668 5.466   1.00 45.71 57  A 1 
ATOM 451  C CD2 . HIS A 1 57  ? 77.845  -19.580 3.573   1.00 41.85 57  A 1 
ATOM 452  C CE1 . HIS A 1 57  ? 77.095  -19.996 5.595   1.00 39.83 57  A 1 
ATOM 453  N NE2 . HIS A 1 57  ? 77.491  -20.599 4.465   1.00 41.84 57  A 1 
ATOM 454  N N   . SER A 1 58  ? 76.177  -14.321 1.930   1.00 58.70 58  A 1 
ATOM 455  C CA  . SER A 1 58  ? 76.253  -12.911 1.553   1.00 61.58 58  A 1 
ATOM 456  C C   . SER A 1 58  ? 75.259  -12.075 2.364   1.00 61.85 58  A 1 
ATOM 457  O O   . SER A 1 58  ? 74.074  -12.403 2.451   1.00 57.43 58  A 1 
ATOM 458  C CB  . SER A 1 58  ? 76.002  -12.750 0.053   1.00 56.55 58  A 1 
ATOM 459  O OG  . SER A 1 58  ? 75.984  -11.387 -0.299  1.00 50.88 58  A 1 
ATOM 460  N N   . SER A 1 59  ? 75.726  -10.953 2.902   1.00 59.09 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? 74.879  -9.953  3.571   1.00 63.95 59  A 1 
ATOM 462  C C   . SER A 1 59  ? 73.670  -9.547  2.712   1.00 64.90 59  A 1 
ATOM 463  O O   . SER A 1 59  ? 72.577  -9.341  3.235   1.00 59.57 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? 75.741  -8.729  3.905   1.00 59.65 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? 75.007  -7.775  4.632   1.00 54.79 59  A 1 
ATOM 466  N N   . TYR A 1 60  ? 73.835  -9.541  1.396   1.00 67.47 60  A 1 
ATOM 467  C CA  . TYR A 1 60  ? 72.773  -9.238  0.428   1.00 68.31 60  A 1 
ATOM 468  C C   . TYR A 1 60  ? 71.662  -10.299 0.373   1.00 67.84 60  A 1 
ATOM 469  O O   . TYR A 1 60  ? 70.498  -9.939  0.193   1.00 65.75 60  A 1 
ATOM 470  C CB  . TYR A 1 60  ? 73.393  -9.056  -0.963  1.00 64.95 60  A 1 
ATOM 471  C CG  . TYR A 1 60  ? 74.234  -7.795  -1.079  1.00 60.33 60  A 1 
ATOM 472  C CD1 . TYR A 1 60  ? 73.594  -6.558  -1.295  1.00 60.39 60  A 1 
ATOM 473  C CD2 . TYR A 1 60  ? 75.631  -7.852  -0.959  1.00 58.11 60  A 1 
ATOM 474  C CE1 . TYR A 1 60  ? 74.355  -5.374  -1.388  1.00 50.31 60  A 1 
ATOM 475  C CE2 . TYR A 1 60  ? 76.395  -6.670  -1.051  1.00 53.48 60  A 1 
ATOM 476  C CZ  . TYR A 1 60  ? 75.756  -5.431  -1.266  1.00 52.95 60  A 1 
ATOM 477  O OH  . TYR A 1 60  ? 76.488  -4.292  -1.357  1.00 52.26 60  A 1 
ATOM 478  N N   . TYR A 1 61  ? 71.995  -11.588 0.562   1.00 65.74 61  A 1 
ATOM 479  C CA  . TYR A 1 61  ? 70.996  -12.665 0.604   1.00 65.85 61  A 1 
ATOM 480  C C   . TYR A 1 61  ? 70.053  -12.490 1.800   1.00 65.53 61  A 1 
ATOM 481  O O   . TYR A 1 61  ? 68.832  -12.473 1.645   1.00 63.26 61  A 1 
ATOM 482  C CB  . TYR A 1 61  ? 71.706  -14.017 0.647   1.00 63.25 61  A 1 
ATOM 483  C CG  . TYR A 1 61  ? 70.753  -15.195 0.707   1.00 61.90 61  A 1 
ATOM 484  C CD1 . TYR A 1 61  ? 70.444  -15.792 1.944   1.00 62.20 61  A 1 
ATOM 485  C CD2 . TYR A 1 61  ? 70.158  -15.679 -0.475  1.00 61.36 61  A 1 
ATOM 486  C CE1 . TYR A 1 61  ? 69.544  -16.875 2.002   1.00 55.41 61  A 1 
ATOM 487  C CE2 . TYR A 1 61  ? 69.256  -16.762 -0.420  1.00 58.60 61  A 1 
ATOM 488  C CZ  . TYR A 1 61  ? 68.950  -17.361 0.817   1.00 59.17 61  A 1 
ATOM 489  O OH  . TYR A 1 61  ? 68.078  -18.398 0.872   1.00 57.79 61  A 1 
ATOM 490  N N   . TRP A 1 62  ? 70.594  -12.247 2.984   1.00 68.54 62  A 1 
ATOM 491  C CA  . TRP A 1 62  ? 69.797  -11.995 4.194   1.00 68.64 62  A 1 
ATOM 492  C C   . TRP A 1 62  ? 68.999  -10.692 4.127   1.00 69.42 62  A 1 
ATOM 493  O O   . TRP A 1 62  ? 67.913  -10.606 4.699   1.00 68.10 62  A 1 
ATOM 494  C CB  . TRP A 1 62  ? 70.722  -12.016 5.410   1.00 65.50 62  A 1 
ATOM 495  C CG  . TRP A 1 62  ? 71.132  -13.398 5.799   1.00 65.68 62  A 1 
ATOM 496  C CD1 . TRP A 1 62  ? 72.350  -13.962 5.625   1.00 61.45 62  A 1 
ATOM 497  C CD2 . TRP A 1 62  ? 70.302  -14.429 6.415   1.00 66.70 62  A 1 
ATOM 498  N NE1 . TRP A 1 62  ? 72.329  -15.259 6.092   1.00 57.93 62  A 1 
ATOM 499  C CE2 . TRP A 1 62  ? 71.092  -15.600 6.589   1.00 65.24 62  A 1 
ATOM 500  C CE3 . TRP A 1 62  ? 68.961  -14.479 6.850   1.00 59.76 62  A 1 
ATOM 501  C CZ2 . TRP A 1 62  ? 70.572  -16.773 7.169   1.00 64.69 62  A 1 
ATOM 502  C CZ3 . TRP A 1 62  ? 68.427  -15.650 7.438   1.00 57.42 62  A 1 
ATOM 503  C CH2 . TRP A 1 62  ? 69.233  -16.793 7.595   1.00 58.42 62  A 1 
ATOM 504  N N   . LEU A 1 63  ? 69.519  -9.698  3.410   1.00 66.66 63  A 1 
ATOM 505  C CA  . LEU A 1 63  ? 68.816  -8.436  3.176   1.00 67.52 63  A 1 
ATOM 506  C C   . LEU A 1 63  ? 67.624  -8.630  2.224   1.00 68.05 63  A 1 
ATOM 507  O O   . LEU A 1 63  ? 66.529  -8.163  2.525   1.00 70.07 63  A 1 
ATOM 508  C CB  . LEU A 1 63  ? 69.848  -7.395  2.709   1.00 66.59 63  A 1 
ATOM 509  C CG  . LEU A 1 63  ? 69.457  -5.942  3.017   1.00 63.30 63  A 1 
ATOM 510  C CD1 . LEU A 1 63  ? 70.704  -5.135  3.400   1.00 59.69 63  A 1 
ATOM 511  C CD2 . LEU A 1 63  ? 68.807  -5.259  1.819   1.00 63.38 63  A 1 
ATOM 512  N N   . LEU A 1 64  ? 67.793  -9.428  1.149   1.00 64.15 64  A 1 
ATOM 513  C CA  . LEU A 1 64  ? 66.699  -9.833  0.253   1.00 65.03 64  A 1 
ATOM 514  C C   . LEU A 1 64  ? 65.633  -10.661 0.980   1.00 63.84 64  A 1 
ATOM 515  O O   . LEU A 1 64  ? 64.446  -10.375 0.844   1.00 66.31 64  A 1 
ATOM 516  C CB  . LEU A 1 64  ? 67.276  -10.615 -0.941  1.00 64.05 64  A 1 
ATOM 517  C CG  . LEU A 1 64  ? 67.730  -9.708  -2.098  1.00 61.89 64  A 1 
ATOM 518  C CD1 . LEU A 1 64  ? 68.646  -10.481 -3.042  1.00 57.32 64  A 1 
ATOM 519  C CD2 . LEU A 1 64  ? 66.526  -9.206  -2.906  1.00 60.53 64  A 1 
ATOM 520  N N   . VAL A 1 65  ? 66.051  -11.642 1.799   1.00 70.27 65  A 1 
ATOM 521  C CA  . VAL A 1 65  ? 65.116  -12.448 2.607   1.00 70.92 65  A 1 
ATOM 522  C C   . VAL A 1 65  ? 64.335  -11.563 3.586   1.00 71.65 65  A 1 
ATOM 523  O O   . VAL A 1 65  ? 63.118  -11.696 3.689   1.00 72.47 65  A 1 
ATOM 524  C CB  . VAL A 1 65  ? 65.860  -13.585 3.331   1.00 68.51 65  A 1 
ATOM 525  C CG1 . VAL A 1 65  ? 64.973  -14.330 4.340   1.00 64.06 65  A 1 
ATOM 526  C CG2 . VAL A 1 65  ? 66.364  -14.630 2.326   1.00 68.22 65  A 1 
ATOM 527  N N   . LYS A 1 66  ? 64.992  -10.613 4.257   1.00 68.58 66  A 1 
ATOM 528  C CA  . LYS A 1 66  ? 64.307  -9.640  5.128   1.00 67.70 66  A 1 
ATOM 529  C C   . LYS A 1 66  ? 63.320  -8.765  4.360   1.00 67.77 66  A 1 
ATOM 530  O O   . LYS A 1 66  ? 62.211  -8.561  4.844   1.00 72.08 66  A 1 
ATOM 531  C CB  . LYS A 1 66  ? 65.324  -8.763  5.866   1.00 66.01 66  A 1 
ATOM 532  C CG  . LYS A 1 66  ? 65.941  -9.483  7.071   1.00 64.02 66  A 1 
ATOM 533  C CD  . LYS A 1 66  ? 66.946  -8.565  7.771   1.00 63.31 66  A 1 
ATOM 534  C CE  . LYS A 1 66  ? 67.542  -9.276  8.993   1.00 56.77 66  A 1 
ATOM 535  N NZ  . LYS A 1 66  ? 68.443  -8.376  9.759   1.00 49.81 66  A 1 
ATOM 536  N N   . ILE A 1 67  ? 63.697  -8.288  3.163   1.00 67.10 67  A 1 
ATOM 537  C CA  . ILE A 1 67  ? 62.804  -7.496  2.307   1.00 67.86 67  A 1 
ATOM 538  C C   . ILE A 1 67  ? 61.585  -8.324  1.892   1.00 68.79 67  A 1 
ATOM 539  O O   . ILE A 1 67  ? 60.468  -7.830  2.004   1.00 71.30 67  A 1 
ATOM 540  C CB  . ILE A 1 67  ? 63.569  -6.922  1.094   1.00 67.69 67  A 1 
ATOM 541  C CG1 . ILE A 1 67  ? 64.535  -5.808  1.566   1.00 67.33 67  A 1 
ATOM 542  C CG2 . ILE A 1 67  ? 62.611  -6.357  0.028   1.00 66.94 67  A 1 
ATOM 543  C CD1 . ILE A 1 67  ? 65.568  -5.396  0.512   1.00 62.88 67  A 1 
ATOM 544  N N   . ILE A 1 68  ? 61.777  -9.596  1.480   1.00 66.15 68  A 1 
ATOM 545  C CA  . ILE A 1 68  ? 60.675  -10.492 1.096   1.00 67.08 68  A 1 
ATOM 546  C C   . ILE A 1 68  ? 59.737  -10.752 2.284   1.00 67.22 68  A 1 
ATOM 547  O O   . ILE A 1 68  ? 58.521  -10.689 2.120   1.00 70.82 68  A 1 
ATOM 548  C CB  . ILE A 1 68  ? 61.235  -11.801 0.494   1.00 67.62 68  A 1 
ATOM 549  C CG1 . ILE A 1 68  ? 61.905  -11.517 -0.870  1.00 66.74 68  A 1 
ATOM 550  C CG2 . ILE A 1 68  ? 60.132  -12.860 0.319   1.00 66.69 68  A 1 
ATOM 551  C CD1 . ILE A 1 68  ? 62.802  -12.656 -1.370  1.00 61.95 68  A 1 
ATOM 552  N N   . ILE A 1 69  ? 60.283  -10.994 3.481   1.00 68.43 69  A 1 
ATOM 553  C CA  . ILE A 1 69  ? 59.477  -11.186 4.697   1.00 68.57 69  A 1 
ATOM 554  C C   . ILE A 1 69  ? 58.692  -9.911  5.031   1.00 69.35 69  A 1 
ATOM 555  O O   . ILE A 1 69  ? 57.492  -9.984  5.273   1.00 73.17 69  A 1 
ATOM 556  C CB  . ILE A 1 69  ? 60.361  -11.653 5.876   1.00 70.09 69  A 1 
ATOM 557  C CG1 . ILE A 1 69  ? 60.879  -13.088 5.612   1.00 69.17 69  A 1 
ATOM 558  C CG2 . ILE A 1 69  ? 59.585  -11.623 7.207   1.00 68.80 69  A 1 
ATOM 559  C CD1 . ILE A 1 69  ? 62.018  -13.517 6.548   1.00 64.00 69  A 1 
ATOM 560  N N   . ILE A 1 70  ? 59.345  -8.745  4.994   1.00 70.46 70  A 1 
ATOM 561  C CA  . ILE A 1 70  ? 58.675  -7.458  5.249   1.00 68.26 70  A 1 
ATOM 562  C C   . ILE A 1 70  ? 57.576  -7.216  4.211   1.00 68.60 70  A 1 
ATOM 563  O O   . ILE A 1 70  ? 56.460  -6.859  4.581   1.00 71.06 70  A 1 
ATOM 564  C CB  . ILE A 1 70  ? 59.709  -6.310  5.294   1.00 69.52 70  A 1 
ATOM 565  C CG1 . ILE A 1 70  ? 60.590  -6.438  6.560   1.00 68.44 70  A 1 
ATOM 566  C CG2 . ILE A 1 70  ? 59.026  -4.930  5.280   1.00 66.55 70  A 1 
ATOM 567  C CD1 . ILE A 1 70  ? 61.865  -5.587  6.514   1.00 62.48 70  A 1 
ATOM 568  N N   . PHE A 1 71  ? 57.861  -7.470  2.924   1.00 69.37 71  A 1 
ATOM 569  C CA  . PHE A 1 71  ? 56.869  -7.316  1.857   1.00 67.21 71  A 1 
ATOM 570  C C   . PHE A 1 71  ? 55.705  -8.297  2.015   1.00 66.02 71  A 1 
ATOM 571  O O   . PHE A 1 71  ? 54.558  -7.916  1.826   1.00 69.98 71  A 1 
ATOM 572  C CB  . PHE A 1 71  ? 57.541  -7.468  0.485   1.00 67.48 71  A 1 
ATOM 573  C CG  . PHE A 1 71  ? 57.072  -6.441  -0.521  1.00 65.27 71  A 1 
ATOM 574  C CD1 . PHE A 1 71  ? 55.944  -6.684  -1.323  1.00 61.30 71  A 1 
ATOM 575  C CD2 . PHE A 1 71  ? 57.762  -5.217  -0.636  1.00 64.11 71  A 1 
ATOM 576  C CE1 . PHE A 1 71  ? 55.512  -5.714  -2.244  1.00 60.04 71  A 1 
ATOM 577  C CE2 . PHE A 1 71  ? 57.330  -4.246  -1.555  1.00 60.48 71  A 1 
ATOM 578  C CZ  . PHE A 1 71  ? 56.206  -4.493  -2.363  1.00 64.71 71  A 1 
ATOM 579  N N   . SER A 1 72  ? 55.982  -9.555  2.406   1.00 73.40 72  A 1 
ATOM 580  C CA  . SER A 1 72  ? 54.960  -10.568 2.691   1.00 70.28 72  A 1 
ATOM 581  C C   . SER A 1 72  ? 54.083  -10.183 3.886   1.00 67.21 72  A 1 
ATOM 582  O O   . SER A 1 72  ? 52.865  -10.339 3.826   1.00 72.40 72  A 1 
ATOM 583  C CB  . SER A 1 72  ? 55.630  -11.919 2.939   1.00 71.41 72  A 1 
ATOM 584  O OG  . SER A 1 72  ? 54.661  -12.928 3.131   1.00 64.56 72  A 1 
ATOM 585  N N   . VAL A 1 73  ? 54.677  -9.628  4.952   1.00 75.90 73  A 1 
ATOM 586  C CA  . VAL A 1 73  ? 53.929  -9.128  6.117   1.00 72.14 73  A 1 
ATOM 587  C C   . VAL A 1 73  ? 53.090  -7.910  5.740   1.00 70.84 73  A 1 
ATOM 588  O O   . VAL A 1 73  ? 51.904  -7.876  6.054   1.00 74.62 73  A 1 
ATOM 589  C CB  . VAL A 1 73  ? 54.872  -8.832  7.298   1.00 73.47 73  A 1 
ATOM 590  C CG1 . VAL A 1 73  ? 54.164  -8.122  8.460   1.00 69.35 73  A 1 
ATOM 591  C CG2 . VAL A 1 73  ? 55.459  -10.136 7.859   1.00 72.49 73  A 1 
ATOM 592  N N   . ILE A 1 74  ? 53.658  -6.943  5.013   1.00 75.06 74  A 1 
ATOM 593  C CA  . ILE A 1 74  ? 52.920  -5.762  4.534   1.00 70.09 74  A 1 
ATOM 594  C C   . ILE A 1 74  ? 51.787  -6.186  3.593   1.00 68.01 74  A 1 
ATOM 595  O O   . ILE A 1 74  ? 50.665  -5.713  3.746   1.00 70.18 74  A 1 
ATOM 596  C CB  . ILE A 1 74  ? 53.879  -4.748  3.868   1.00 71.29 74  A 1 
ATOM 597  C CG1 . ILE A 1 74  ? 54.810  -4.120  4.932   1.00 70.46 74  A 1 
ATOM 598  C CG2 . ILE A 1 74  ? 53.107  -3.634  3.133   1.00 69.76 74  A 1 
ATOM 599  C CD1 . ILE A 1 74  ? 55.970  -3.308  4.342   1.00 64.06 74  A 1 
ATOM 600  N N   . PHE A 1 75  ? 52.047  -7.115  2.660   1.00 72.67 75  A 1 
ATOM 601  C CA  . PHE A 1 75  ? 51.038  -7.650  1.747   1.00 67.26 75  A 1 
ATOM 602  C C   . PHE A 1 75  ? 49.941  -8.406  2.503   1.00 63.73 75  A 1 
ATOM 603  O O   . PHE A 1 75  ? 48.762  -8.193  2.235   1.00 64.54 75  A 1 
ATOM 604  C CB  . PHE A 1 75  ? 51.726  -8.542  0.708   1.00 67.67 75  A 1 
ATOM 605  C CG  . PHE A 1 75  ? 50.789  -9.071  -0.356  1.00 67.80 75  A 1 
ATOM 606  C CD1 . PHE A 1 75  ? 50.296  -10.386 -0.284  1.00 63.96 75  A 1 
ATOM 607  C CD2 . PHE A 1 75  ? 50.393  -8.230  -1.413  1.00 66.27 75  A 1 
ATOM 608  C CE1 . PHE A 1 75  ? 49.420  -10.862 -1.273  1.00 62.48 75  A 1 
ATOM 609  C CE2 . PHE A 1 75  ? 49.512  -8.705  -2.402  1.00 63.29 75  A 1 
ATOM 610  C CZ  . PHE A 1 75  ? 49.026  -10.022 -2.331  1.00 68.41 75  A 1 
ATOM 611  N N   . SER A 1 76  ? 50.301  -9.229  3.498   1.00 71.11 76  A 1 
ATOM 612  C CA  . SER A 1 76  ? 49.340  -9.915  4.368   1.00 63.49 76  A 1 
ATOM 613  C C   . SER A 1 76  ? 48.464  -8.910  5.120   1.00 58.90 76  A 1 
ATOM 614  O O   . SER A 1 76  ? 47.244  -9.038  5.091   1.00 61.67 76  A 1 
ATOM 615  C CB  . SER A 1 76  ? 50.075  -10.835 5.341   1.00 65.12 76  A 1 
ATOM 616  O OG  . SER A 1 76  ? 49.152  -11.543 6.147   1.00 59.74 76  A 1 
ATOM 617  N N   . VAL A 1 77  ? 49.052  -7.863  5.716   1.00 76.57 77  A 1 
ATOM 618  C CA  . VAL A 1 77  ? 48.289  -6.790  6.377   1.00 70.18 77  A 1 
ATOM 619  C C   . VAL A 1 77  ? 47.363  -6.098  5.378   1.00 67.23 77  A 1 
ATOM 620  O O   . VAL A 1 77  ? 46.188  -5.928  5.679   1.00 67.64 77  A 1 
ATOM 621  C CB  . VAL A 1 77  ? 49.225  -5.795  7.087   1.00 70.03 77  A 1 
ATOM 622  C CG1 . VAL A 1 77  ? 48.494  -4.553  7.616   1.00 66.08 77  A 1 
ATOM 623  C CG2 . VAL A 1 77  ? 49.903  -6.463  8.294   1.00 69.69 77  A 1 
ATOM 624  N N   . PHE A 1 78  ? 47.829  -5.787  4.166   1.00 71.37 78  A 1 
ATOM 625  C CA  . PHE A 1 78  ? 47.011  -5.130  3.141   1.00 66.69 78  A 1 
ATOM 626  C C   . PHE A 1 78  ? 45.841  -6.001  2.665   1.00 63.24 78  A 1 
ATOM 627  O O   . PHE A 1 78  ? 44.733  -5.502  2.493   1.00 63.74 78  A 1 
ATOM 628  C CB  . PHE A 1 78  ? 47.902  -4.709  1.963   1.00 65.37 78  A 1 
ATOM 629  C CG  . PHE A 1 78  ? 47.594  -3.320  1.449   1.00 62.06 78  A 1 
ATOM 630  C CD1 . PHE A 1 78  ? 46.654  -3.131  0.419   1.00 59.31 78  A 1 
ATOM 631  C CD2 . PHE A 1 78  ? 48.239  -2.207  2.024   1.00 59.04 78  A 1 
ATOM 632  C CE1 . PHE A 1 78  ? 46.369  -1.836  -0.042  1.00 53.95 78  A 1 
ATOM 633  C CE2 . PHE A 1 78  ? 47.953  -0.909  1.563   1.00 55.03 78  A 1 
ATOM 634  C CZ  . PHE A 1 78  ? 47.020  -0.723  0.528   1.00 58.55 78  A 1 
ATOM 635  N N   . VAL A 1 79  ? 46.064  -7.325  2.495   1.00 70.66 79  A 1 
ATOM 636  C CA  . VAL A 1 79  ? 45.017  -8.288  2.103   1.00 65.61 79  A 1 
ATOM 637  C C   . VAL A 1 79  ? 43.996  -8.504  3.227   1.00 62.13 79  A 1 
ATOM 638  O O   . VAL A 1 79  ? 42.808  -8.629  2.948   1.00 59.57 79  A 1 
ATOM 639  C CB  . VAL A 1 79  ? 45.652  -9.613  1.639   1.00 63.55 79  A 1 
ATOM 640  C CG1 . VAL A 1 79  ? 44.624  -10.730 1.400   1.00 58.83 79  A 1 
ATOM 641  C CG2 . VAL A 1 79  ? 46.402  -9.419  0.315   1.00 63.77 79  A 1 
ATOM 642  N N   . HIS A 1 80  ? 44.420  -8.496  4.492   1.00 64.80 80  A 1 
ATOM 643  C CA  . HIS A 1 80  ? 43.504  -8.599  5.643   1.00 62.78 80  A 1 
ATOM 644  C C   . HIS A 1 80  ? 42.854  -7.255  6.017   1.00 59.53 80  A 1 
ATOM 645  O O   . HIS A 1 80  ? 41.864  -7.236  6.740   1.00 56.07 80  A 1 
ATOM 646  C CB  . HIS A 1 80  ? 44.230  -9.226  6.845   1.00 60.31 80  A 1 
ATOM 647  C CG  . HIS A 1 80  ? 44.592  -10.673 6.632   1.00 58.64 80  A 1 
ATOM 648  N ND1 . HIS A 1 80  ? 45.621  -11.152 5.851   1.00 51.28 80  A 1 
ATOM 649  C CD2 . HIS A 1 80  ? 43.966  -11.772 7.168   1.00 53.58 80  A 1 
ATOM 650  C CE1 . HIS A 1 80  ? 45.607  -12.492 5.904   1.00 51.52 80  A 1 
ATOM 651  N NE2 . HIS A 1 80  ? 44.615  -12.919 6.699   1.00 54.87 80  A 1 
ATOM 652  N N   . SER A 1 81  ? 43.379  -6.145  5.504   1.00 61.72 81  A 1 
ATOM 653  C CA  . SER A 1 81  ? 42.791  -4.804  5.609   1.00 58.56 81  A 1 
ATOM 654  C C   . SER A 1 81  ? 41.734  -4.545  4.530   1.00 54.83 81  A 1 
ATOM 655  O O   . SER A 1 81  ? 41.430  -3.389  4.235   1.00 51.59 81  A 1 
ATOM 656  C CB  . SER A 1 81  ? 43.870  -3.709  5.573   1.00 54.56 81  A 1 
ATOM 657  O OG  . SER A 1 81  ? 44.803  -3.879  6.615   1.00 50.72 81  A 1 
ATOM 658  N N   . ALA A 1 82  ? 41.166  -5.599  3.917   1.00 55.80 82  A 1 
ATOM 659  C CA  . ALA A 1 82  ? 39.967  -5.432  3.106   1.00 56.21 82  A 1 
ATOM 660  C C   . ALA A 1 82  ? 38.937  -4.698  3.978   1.00 54.25 82  A 1 
ATOM 661  O O   . ALA A 1 82  ? 38.631  -5.182  5.075   1.00 50.09 82  A 1 
ATOM 662  C CB  . ALA A 1 82  ? 39.455  -6.799  2.632   1.00 51.72 82  A 1 
ATOM 663  N N   . PRO A 1 83  ? 38.445  -3.521  3.565   1.00 45.96 83  A 1 
ATOM 664  C CA  . PRO A 1 83  ? 37.469  -2.811  4.358   1.00 47.97 83  A 1 
ATOM 665  C C   . PRO A 1 83  ? 36.276  -3.748  4.531   1.00 47.74 83  A 1 
ATOM 666  O O   . PRO A 1 83  ? 35.628  -4.146  3.562   1.00 46.05 83  A 1 
ATOM 667  C CB  . PRO A 1 83  ? 37.153  -1.518  3.590   1.00 43.56 83  A 1 
ATOM 668  C CG  . PRO A 1 83  ? 37.562  -1.849  2.158   1.00 42.67 83  A 1 
ATOM 669  C CD  . PRO A 1 83  ? 38.693  -2.856  2.306   1.00 49.16 83  A 1 
ATOM 670  N N   . LEU A 1 84  ? 36.008  -4.121  5.796   1.00 57.40 84  A 1 
ATOM 671  C CA  . LEU A 1 84  ? 34.731  -4.666  6.205   1.00 57.19 84  A 1 
ATOM 672  C C   . LEU A 1 84  ? 33.718  -3.541  5.977   1.00 56.35 84  A 1 
ATOM 673  O O   . LEU A 1 84  ? 33.386  -2.784  6.889   1.00 51.41 84  A 1 
ATOM 674  C CB  . LEU A 1 84  ? 34.804  -5.107  7.686   1.00 52.68 84  A 1 
ATOM 675  C CG  . LEU A 1 84  ? 35.587  -6.412  7.920   1.00 48.17 84  A 1 
ATOM 676  C CD1 . LEU A 1 84  ? 36.009  -6.513  9.388   1.00 48.12 84  A 1 
ATOM 677  C CD2 . LEU A 1 84  ? 34.736  -7.645  7.593   1.00 46.07 84  A 1 
ATOM 678  N N   . TYR A 1 85  ? 33.308  -3.359  4.721   1.00 55.41 85  A 1 
ATOM 679  C CA  . TYR A 1 85  ? 32.156  -2.533  4.420   1.00 57.89 85  A 1 
ATOM 680  C C   . TYR A 1 85  ? 31.002  -3.200  5.152   1.00 58.20 85  A 1 
ATOM 681  O O   . TYR A 1 85  ? 30.564  -4.293  4.776   1.00 54.32 85  A 1 
ATOM 682  C CB  . TYR A 1 85  ? 31.908  -2.427  2.907   1.00 53.22 85  A 1 
ATOM 683  C CG  . TYR A 1 85  ? 32.957  -1.626  2.153   1.00 48.13 85  A 1 
ATOM 684  C CD1 . TYR A 1 85  ? 33.036  -0.231  2.317   1.00 45.14 85  A 1 
ATOM 685  C CD2 . TYR A 1 85  ? 33.853  -2.276  1.285   1.00 42.65 85  A 1 
ATOM 686  C CE1 . TYR A 1 85  ? 34.015  0.514   1.627   1.00 35.64 85  A 1 
ATOM 687  C CE2 . TYR A 1 85  ? 34.836  -1.534  0.593   1.00 40.28 85  A 1 
ATOM 688  C CZ  . TYR A 1 85  ? 34.922  -0.139  0.767   1.00 40.81 85  A 1 
ATOM 689  O OH  . TYR A 1 85  ? 35.885  0.572   0.115   1.00 38.95 85  A 1 
ATOM 690  N N   . ALA A 1 86  ? 30.548  -2.569  6.234   1.00 66.13 86  A 1 
ATOM 691  C CA  . ALA A 1 86  ? 29.254  -2.887  6.793   1.00 65.47 86  A 1 
ATOM 692  C C   . ALA A 1 86  ? 28.273  -2.856  5.616   1.00 65.95 86  A 1 
ATOM 693  O O   . ALA A 1 86  ? 28.235  -1.874  4.873   1.00 62.38 86  A 1 
ATOM 694  C CB  . ALA A 1 86  ? 28.905  -1.869  7.886   1.00 59.72 86  A 1 
ATOM 695  N N   . GLN A 1 87  ? 27.559  -3.969  5.392   1.00 71.90 87  A 1 
ATOM 696  C CA  . GLN A 1 87  ? 26.516  -3.983  4.376   1.00 73.41 87  A 1 
ATOM 697  C C   . GLN A 1 87  ? 25.623  -2.771  4.644   1.00 76.25 87  A 1 
ATOM 698  O O   . GLN A 1 87  ? 25.253  -2.565  5.806   1.00 73.07 87  A 1 
ATOM 699  C CB  . GLN A 1 87  ? 25.712  -5.290  4.444   1.00 66.92 87  A 1 
ATOM 700  C CG  . GLN A 1 87  ? 26.518  -6.490  3.922   1.00 58.69 87  A 1 
ATOM 701  C CD  . GLN A 1 87  ? 25.733  -7.801  3.979   1.00 54.73 87  A 1 
ATOM 702  O OE1 . GLN A 1 87  ? 24.671  -7.918  4.562   1.00 48.24 87  A 1 
ATOM 703  N NE2 . GLN A 1 87  ? 26.235  -8.854  3.381   1.00 43.76 87  A 1 
ATOM 704  N N   . PRO A 1 88  ? 25.332  -1.929  3.640   1.00 71.90 88  A 1 
ATOM 705  C CA  . PRO A 1 88  ? 24.466  -0.787  3.859   1.00 76.38 88  A 1 
ATOM 706  C C   . PRO A 1 88  ? 23.161  -1.315  4.446   1.00 80.12 88  A 1 
ATOM 707  O O   . PRO A 1 88  ? 22.556  -2.236  3.887   1.00 77.47 88  A 1 
ATOM 708  C CB  . PRO A 1 88  ? 24.293  -0.112  2.491   1.00 71.82 88  A 1 
ATOM 709  C CG  . PRO A 1 88  ? 24.636  -1.222  1.496   1.00 69.96 88  A 1 
ATOM 710  C CD  . PRO A 1 88  ? 25.664  -2.068  2.233   1.00 74.60 88  A 1 
ATOM 711  N N   . ALA A 1 89  ? 22.779  -0.786  5.606   1.00 83.79 89  A 1 
ATOM 712  C CA  . ALA A 1 89  ? 21.549  -1.190  6.265   1.00 85.82 89  A 1 
ATOM 713  C C   . ALA A 1 89  ? 20.395  -1.030  5.269   1.00 89.51 89  A 1 
ATOM 714  O O   . ALA A 1 89  ? 20.273  0.008   4.611   1.00 86.72 89  A 1 
ATOM 715  C CB  . ALA A 1 89  ? 21.348  -0.356  7.539   1.00 79.83 89  A 1 
ATOM 716  N N   . ILE A 1 90  ? 19.583  -2.082  5.130   1.00 87.94 90  A 1 
ATOM 717  C CA  . ILE A 1 90  ? 18.421  -2.045  4.240   1.00 90.63 90  A 1 
ATOM 718  C C   . ILE A 1 90  ? 17.500  -0.929  4.746   1.00 92.11 90  A 1 
ATOM 719  O O   . ILE A 1 90  ? 17.150  -0.938  5.929   1.00 89.40 90  A 1 
ATOM 720  C CB  . ILE A 1 90  ? 17.716  -3.418  4.189   1.00 88.15 90  A 1 
ATOM 721  C CG1 . ILE A 1 90  ? 18.685  -4.504  3.657   1.00 78.04 90  A 1 
ATOM 722  C CG2 . ILE A 1 90  ? 16.467  -3.336  3.297   1.00 77.37 90  A 1 
ATOM 723  C CD1 . ILE A 1 90  ? 18.117  -5.925  3.704   1.00 70.59 90  A 1 
ATOM 724  N N   . PRO A 1 91  ? 17.108  0.041   3.899   1.00 92.43 91  A 1 
ATOM 725  C CA  . PRO A 1 91  ? 16.209  1.097   4.341   1.00 92.76 91  A 1 
ATOM 726  C C   . PRO A 1 91  ? 14.880  0.522   4.837   1.00 94.53 91  A 1 
ATOM 727  O O   . PRO A 1 91  ? 14.310  -0.356  4.191   1.00 93.17 91  A 1 
ATOM 728  C CB  . PRO A 1 91  ? 16.019  2.007   3.122   1.00 89.51 91  A 1 
ATOM 729  C CG  . PRO A 1 91  ? 17.267  1.752   2.280   1.00 87.76 91  A 1 
ATOM 730  C CD  . PRO A 1 91  ? 17.566  0.284   2.543   1.00 91.31 91  A 1 
ATOM 731  N N   . TRP A 1 92  ? 14.335  1.068   5.932   1.00 94.02 92  A 1 
ATOM 732  C CA  . TRP A 1 92  ? 13.087  0.591   6.562   1.00 94.55 92  A 1 
ATOM 733  C C   . TRP A 1 92  ? 11.900  0.471   5.588   1.00 95.75 92  A 1 
ATOM 734  O O   . TRP A 1 92  ? 11.108  -0.468  5.689   1.00 94.76 92  A 1 
ATOM 735  C CB  . TRP A 1 92  ? 12.736  1.547   7.709   1.00 92.81 92  A 1 
ATOM 736  C CG  . TRP A 1 92  ? 12.592  2.999   7.328   1.00 92.00 92  A 1 
ATOM 737  C CD1 . TRP A 1 92  ? 13.537  3.949   7.484   1.00 88.64 92  A 1 
ATOM 738  C CD2 . TRP A 1 92  ? 11.453  3.675   6.705   1.00 90.83 92  A 1 
ATOM 739  N NE1 . TRP A 1 92  ? 13.079  5.160   6.999   1.00 86.19 92  A 1 
ATOM 740  C CE2 . TRP A 1 92  ? 11.801  5.045   6.498   1.00 89.04 92  A 1 
ATOM 741  C CE3 . TRP A 1 92  ? 10.170  3.271   6.290   1.00 85.10 92  A 1 
ATOM 742  C CZ2 . TRP A 1 92  ? 10.928  5.965   5.891   1.00 84.85 92  A 1 
ATOM 743  C CZ3 . TRP A 1 92  ? 9.281   4.185   5.679   1.00 82.84 92  A 1 
ATOM 744  C CH2 . TRP A 1 92  ? 9.663   5.523   5.474   1.00 81.63 92  A 1 
ATOM 745  N N   . TRP A 1 93  ? 11.803  1.367   4.595   1.00 94.90 93  A 1 
ATOM 746  C CA  . TRP A 1 93  ? 10.738  1.319   3.587   1.00 95.25 93  A 1 
ATOM 747  C C   . TRP A 1 93  ? 10.894  0.118   2.643   1.00 96.06 93  A 1 
ATOM 748  O O   . TRP A 1 93  ? 9.897   -0.479  2.238   1.00 95.79 93  A 1 
ATOM 749  C CB  . TRP A 1 93  ? 10.719  2.641   2.804   1.00 94.57 93  A 1 
ATOM 750  C CG  . TRP A 1 93  ? 11.962  2.948   2.013   1.00 93.64 93  A 1 
ATOM 751  C CD1 . TRP A 1 93  ? 12.974  3.749   2.407   1.00 91.83 93  A 1 
ATOM 752  C CD2 . TRP A 1 93  ? 12.348  2.443   0.697   1.00 93.01 93  A 1 
ATOM 753  N NE1 . TRP A 1 93  ? 13.965  3.768   1.444   1.00 90.01 93  A 1 
ATOM 754  C CE2 . TRP A 1 93  ? 13.636  2.970   0.372   1.00 91.51 93  A 1 
ATOM 755  C CE3 . TRP A 1 93  ? 11.750  1.587   -0.250  1.00 89.49 93  A 1 
ATOM 756  C CZ2 . TRP A 1 93  ? 14.303  2.648   -0.826  1.00 88.08 93  A 1 
ATOM 757  C CZ3 . TRP A 1 93  ? 12.408  1.257   -1.454  1.00 88.18 93  A 1 
ATOM 758  C CH2 . TRP A 1 93  ? 13.683  1.781   -1.739  1.00 86.57 93  A 1 
ATOM 759  N N   . LEU A 1 94  ? 12.125  -0.274  2.318   1.00 95.64 94  A 1 
ATOM 760  C CA  . LEU A 1 94  ? 12.396  -1.443  1.482   1.00 96.46 94  A 1 
ATOM 761  C C   . LEU A 1 94  ? 12.125  -2.739  2.257   1.00 97.12 94  A 1 
ATOM 762  O O   . LEU A 1 94  ? 11.559  -3.676  1.698   1.00 97.21 94  A 1 
ATOM 763  C CB  . LEU A 1 94  ? 13.842  -1.360  0.961   1.00 96.30 94  A 1 
ATOM 764  C CG  . LEU A 1 94  ? 14.241  -2.510  0.022   1.00 95.05 94  A 1 
ATOM 765  C CD1 . LEU A 1 94  ? 13.348  -2.594  -1.219  1.00 89.91 94  A 1 
ATOM 766  C CD2 . LEU A 1 94  ? 15.679  -2.310  -0.453  1.00 91.01 94  A 1 
ATOM 767  N N   . THR A 1 95  ? 12.456  -2.769  3.550   1.00 97.40 95  A 1 
ATOM 768  C CA  . THR A 1 95  ? 12.084  -3.869  4.456   1.00 97.62 95  A 1 
ATOM 769  C C   . THR A 1 95  ? 10.566  -4.052  4.505   1.00 97.97 95  A 1 
ATOM 770  O O   . THR A 1 95  ? 10.083  -5.179  4.384   1.00 97.77 95  A 1 
ATOM 771  C CB  . THR A 1 95  ? 12.648  -3.618  5.866   1.00 97.07 95  A 1 
ATOM 772  O OG1 . THR A 1 95  ? 14.037  -3.392  5.784   1.00 90.56 95  A 1 
ATOM 773  C CG2 . THR A 1 95  ? 12.454  -4.808  6.797   1.00 89.61 95  A 1 
ATOM 774  N N   . LEU A 1 96  ? 9.791   -2.968  4.574   1.00 97.77 96  A 1 
ATOM 775  C CA  . LEU A 1 96  ? 8.327   -3.027  4.495   1.00 98.02 96  A 1 
ATOM 776  C C   . LEU A 1 96  ? 7.845   -3.626  3.160   1.00 98.24 96  A 1 
ATOM 777  O O   . LEU A 1 96  ? 6.968   -4.493  3.159   1.00 98.09 96  A 1 
ATOM 778  C CB  . LEU A 1 96  ? 7.737   -1.618  4.696   1.00 97.80 96  A 1 
ATOM 779  C CG  . LEU A 1 96  ? 6.208   -1.643  4.896   1.00 97.41 96  A 1 
ATOM 780  C CD1 . LEU A 1 96  ? 5.839   -1.930  6.349   1.00 93.96 96  A 1 
ATOM 781  C CD2 . LEU A 1 96  ? 5.591   -0.314  4.500   1.00 94.18 96  A 1 
ATOM 782  N N   . GLU A 1 97  ? 8.414   -3.206  2.027   1.00 97.97 97  A 1 
ATOM 783  C CA  . GLU A 1 97  ? 8.046   -3.740  0.706   1.00 98.09 97  A 1 
ATOM 784  C C   . GLU A 1 97  ? 8.386   -5.233  0.566   1.00 98.31 97  A 1 
ATOM 785  O O   . GLU A 1 97  ? 7.582   -5.995  0.018   1.00 98.03 97  A 1 
ATOM 786  C CB  . GLU A 1 97  ? 8.709   -2.917  -0.412  1.00 97.88 97  A 1 
ATOM 787  C CG  . GLU A 1 97  ? 8.092   -1.514  -0.593  1.00 94.18 97  A 1 
ATOM 788  C CD  . GLU A 1 97  ? 6.577   -1.550  -0.859  1.00 93.84 97  A 1 
ATOM 789  O OE1 . GLU A 1 97  ? 5.828   -0.744  -0.257  1.00 85.20 97  A 1 
ATOM 790  O OE2 . GLU A 1 97  ? 6.117   -2.424  -1.626  1.00 87.25 97  A 1 
ATOM 791  N N   . TYR A 1 98  ? 9.508   -5.689  1.127   1.00 97.76 98  A 1 
ATOM 792  C CA  . TYR A 1 98  ? 9.808   -7.121  1.212   1.00 97.63 98  A 1 
ATOM 793  C C   . TYR A 1 98  ? 8.788   -7.866  2.080   1.00 97.84 98  A 1 
ATOM 794  O O   . TYR A 1 98  ? 8.337   -8.948  1.691   1.00 97.61 98  A 1 
ATOM 795  C CB  . TYR A 1 98  ? 11.232  -7.339  1.738   1.00 97.40 98  A 1 
ATOM 796  C CG  . TYR A 1 98  ? 12.367  -6.905  0.825   1.00 96.15 98  A 1 
ATOM 797  C CD1 . TYR A 1 98  ? 12.233  -6.920  -0.579  1.00 91.15 98  A 1 
ATOM 798  C CD2 . TYR A 1 98  ? 13.601  -6.530  1.394   1.00 92.02 98  A 1 
ATOM 799  C CE1 . TYR A 1 98  ? 13.311  -6.553  -1.404  1.00 90.70 98  A 1 
ATOM 800  C CE2 . TYR A 1 98  ? 14.682  -6.166  0.572   1.00 90.94 98  A 1 
ATOM 801  C CZ  . TYR A 1 98  ? 14.540  -6.174  -0.828  1.00 91.86 98  A 1 
ATOM 802  O OH  . TYR A 1 98  ? 15.585  -5.815  -1.620  1.00 89.76 98  A 1 
ATOM 803  N N   . GLY A 1 99  ? 8.357   -7.281  3.188   1.00 98.13 99  A 1 
ATOM 804  C CA  . GLY A 1 99  ? 7.262   -7.803  4.004   1.00 98.09 99  A 1 
ATOM 805  C C   . GLY A 1 99  ? 5.967   -7.955  3.203   1.00 98.29 99  A 1 
ATOM 806  O O   . GLY A 1 99  ? 5.374   -9.037  3.182   1.00 98.09 99  A 1 
ATOM 807  N N   . LYS A 1 100 ? 5.566   -6.931  2.439   1.00 97.98 100 A 1 
ATOM 808  C CA  . LYS A 1 100 ? 4.385   -6.984  1.554   1.00 98.07 100 A 1 
ATOM 809  C C   . LYS A 1 100 ? 4.512   -8.075  0.485   1.00 98.16 100 A 1 
ATOM 810  O O   . LYS A 1 100 ? 3.522   -8.732  0.146   1.00 97.89 100 A 1 
ATOM 811  C CB  . LYS A 1 100 ? 4.171   -5.628  0.865   1.00 97.73 100 A 1 
ATOM 812  C CG  . LYS A 1 100 ? 3.760   -4.490  1.812   1.00 96.78 100 A 1 
ATOM 813  C CD  . LYS A 1 100 ? 3.721   -3.172  1.027   1.00 95.33 100 A 1 
ATOM 814  C CE  . LYS A 1 100 ? 3.477   -1.974  1.939   1.00 90.02 100 A 1 
ATOM 815  N NZ  . LYS A 1 100 ? 3.692   -0.696  1.217   1.00 86.37 100 A 1 
ATOM 816  N N   . GLN A 1 101 ? 5.714   -8.294  -0.054  1.00 98.31 101 A 1 
ATOM 817  C CA  . GLN A 1 101 ? 5.967   -9.373  -1.009  1.00 98.21 101 A 1 
ATOM 818  C C   . GLN A 1 101 ? 5.786   -10.752 -0.354  1.00 98.23 101 A 1 
ATOM 819  O O   . GLN A 1 101 ? 5.112   -11.609 -0.930  1.00 97.68 101 A 1 
ATOM 820  C CB  . GLN A 1 101 ? 7.368   -9.208  -1.619  1.00 97.84 101 A 1 
ATOM 821  C CG  . GLN A 1 101 ? 7.627   -10.242 -2.720  1.00 88.69 101 A 1 
ATOM 822  C CD  . GLN A 1 101 ? 9.016   -10.134 -3.339  1.00 83.61 101 A 1 
ATOM 823  O OE1 . GLN A 1 101 ? 9.829   -9.284  -3.029  1.00 76.21 101 A 1 
ATOM 824  N NE2 . GLN A 1 101 ? 9.356   -11.007 -4.260  1.00 72.29 101 A 1 
ATOM 825  N N   . ARG A 1 102 ? 6.333   -10.959 0.849   1.00 98.27 102 A 1 
ATOM 826  C CA  . ARG A 1 102 ? 6.171   -12.204 1.628   1.00 98.17 102 A 1 
ATOM 827  C C   . ARG A 1 102 ? 4.712   -12.449 2.003   1.00 98.18 102 A 1 
ATOM 828  O O   . ARG A 1 102 ? 4.216   -13.556 1.809   1.00 97.62 102 A 1 
ATOM 829  C CB  . ARG A 1 102 ? 7.055   -12.159 2.885   1.00 97.94 102 A 1 
ATOM 830  C CG  . ARG A 1 102 ? 8.555   -12.222 2.574   1.00 95.59 102 A 1 
ATOM 831  C CD  . ARG A 1 102 ? 8.946   -13.569 1.985   1.00 92.96 102 A 1 
ATOM 832  N NE  . ARG A 1 102 ? 10.379  -13.641 1.694   1.00 86.54 102 A 1 
ATOM 833  C CZ  . ARG A 1 102 ? 11.039  -14.742 1.415   1.00 79.15 102 A 1 
ATOM 834  N NH1 . ARG A 1 102 ? 10.449  -15.910 1.399   1.00 71.10 102 A 1 
ATOM 835  N NH2 . ARG A 1 102 ? 12.319  -14.692 1.149   1.00 72.66 102 A 1 
ATOM 836  N N   . PHE A 1 103 ? 4.006   -11.419 2.421   1.00 98.16 103 A 1 
ATOM 837  C CA  . PHE A 1 103 ? 2.573   -11.481 2.710   1.00 98.10 103 A 1 
ATOM 838  C C   . PHE A 1 103 ? 1.764   -11.963 1.493   1.00 98.05 103 A 1 
ATOM 839  O O   . PHE A 1 103 ? 0.975   -12.903 1.594   1.00 97.52 103 A 1 
ATOM 840  C CB  . PHE A 1 103 ? 2.121   -10.096 3.179   1.00 98.03 103 A 1 
ATOM 841  C CG  . PHE A 1 103 ? 0.672   -10.047 3.593   1.00 98.26 103 A 1 
ATOM 842  C CD1 . PHE A 1 103 ? -0.325  -9.750  2.648   1.00 97.40 103 A 1 
ATOM 843  C CD2 . PHE A 1 103 ? 0.326   -10.284 4.934   1.00 97.53 103 A 1 
ATOM 844  C CE1 . PHE A 1 103 ? -1.663  -9.672  3.049   1.00 97.38 103 A 1 
ATOM 845  C CE2 . PHE A 1 103 ? -1.012  -10.200 5.334   1.00 97.30 103 A 1 
ATOM 846  C CZ  . PHE A 1 103 ? -2.007  -9.887  4.391   1.00 97.60 103 A 1 
ATOM 847  N N   . ARG A 1 104 ? 2.024   -11.387 0.306   1.00 97.93 104 A 1 
ATOM 848  C CA  . ARG A 1 104 ? 1.359   -11.806 -0.944  1.00 97.58 104 A 1 
ATOM 849  C C   . ARG A 1 104 ? 1.701   -13.234 -1.369  1.00 97.55 104 A 1 
ATOM 850  O O   . ARG A 1 104 ? 0.904   -13.843 -2.075  1.00 96.83 104 A 1 
ATOM 851  C CB  . ARG A 1 104 ? 1.729   -10.841 -2.077  1.00 97.26 104 A 1 
ATOM 852  C CG  . ARG A 1 104 ? 1.092   -9.454  -1.916  1.00 94.57 104 A 1 
ATOM 853  C CD  . ARG A 1 104 ? 1.685   -8.510  -2.962  1.00 92.56 104 A 1 
ATOM 854  N NE  . ARG A 1 104 ? 1.280   -7.110  -2.734  1.00 85.10 104 A 1 
ATOM 855  C CZ  . ARG A 1 104 ? 1.964   -6.033  -3.075  1.00 79.88 104 A 1 
ATOM 856  N NH1 . ARG A 1 104 ? 3.082   -6.099  -3.742  1.00 70.86 104 A 1 
ATOM 857  N NH2 . ARG A 1 104 ? 1.543   -4.846  -2.736  1.00 70.90 104 A 1 
ATOM 858  N N   . SER A 1 105 ? 2.861   -13.757 -0.975  1.00 97.83 105 A 1 
ATOM 859  C CA  . SER A 1 105 ? 3.240   -15.154 -1.228  1.00 97.65 105 A 1 
ATOM 860  C C   . SER A 1 105 ? 2.690   -16.145 -0.194  1.00 97.47 105 A 1 
ATOM 861  O O   . SER A 1 105 ? 2.914   -17.342 -0.342  1.00 95.59 105 A 1 
ATOM 862  C CB  . SER A 1 105 ? 4.762   -15.294 -1.375  1.00 97.16 105 A 1 
ATOM 863  O OG  . SER A 1 105 ? 5.481   -14.956 -0.209  1.00 91.45 105 A 1 
ATOM 864  N N   . GLY A 1 106 ? 1.972   -15.676 0.835   1.00 97.70 106 A 1 
ATOM 865  C CA  . GLY A 1 106 ? 1.429   -16.507 1.915   1.00 97.48 106 A 1 
ATOM 866  C C   . GLY A 1 106 ? 2.429   -16.858 3.023   1.00 97.71 106 A 1 
ATOM 867  O O   . GLY A 1 106 ? 2.102   -17.649 3.902   1.00 96.31 106 A 1 
ATOM 868  N N   . ASP A 1 107 ? 3.628   -16.280 3.017   1.00 97.15 107 A 1 
ATOM 869  C CA  . ASP A 1 107 ? 4.652   -16.455 4.059   1.00 97.71 107 A 1 
ATOM 870  C C   . ASP A 1 107 ? 4.450   -15.408 5.170   1.00 98.06 107 A 1 
ATOM 871  O O   . ASP A 1 107 ? 5.180   -14.415 5.279   1.00 97.30 107 A 1 
ATOM 872  C CB  . ASP A 1 107 ? 6.039   -16.415 3.403   1.00 96.95 107 A 1 
ATOM 873  C CG  . ASP A 1 107 ? 7.206   -16.733 4.343   1.00 94.80 107 A 1 
ATOM 874  O OD1 . ASP A 1 107 ? 6.978   -16.982 5.545   1.00 90.14 107 A 1 
ATOM 875  O OD2 . ASP A 1 107 ? 8.352   -16.699 3.815   1.00 90.28 107 A 1 
ATOM 876  N N   . PHE A 1 108 ? 3.385   -15.605 5.958   1.00 97.69 108 A 1 
ATOM 877  C CA  . PHE A 1 108 ? 2.944   -14.629 6.957   1.00 97.90 108 A 1 
ATOM 878  C C   . PHE A 1 108 ? 3.934   -14.459 8.113   1.00 98.04 108 A 1 
ATOM 879  O O   . PHE A 1 108 ? 4.133   -13.332 8.570   1.00 97.41 108 A 1 
ATOM 880  C CB  . PHE A 1 108 ? 1.549   -15.011 7.477   1.00 97.61 108 A 1 
ATOM 881  C CG  . PHE A 1 108 ? 0.500   -15.137 6.386   1.00 97.68 108 A 1 
ATOM 882  C CD1 . PHE A 1 108 ? 0.256   -14.062 5.513   1.00 95.88 108 A 1 
ATOM 883  C CD2 . PHE A 1 108 ? -0.203  -16.341 6.217   1.00 96.02 108 A 1 
ATOM 884  C CE1 . PHE A 1 108 ? -0.670  -14.196 4.465   1.00 95.36 108 A 1 
ATOM 885  C CE2 . PHE A 1 108 ? -1.133  -16.476 5.168   1.00 95.34 108 A 1 
ATOM 886  C CZ  . PHE A 1 108 ? -1.360  -15.406 4.289   1.00 95.69 108 A 1 
ATOM 887  N N   . GLY A 1 109 ? 4.620   -15.532 8.529   1.00 97.80 109 A 1 
ATOM 888  C CA  . GLY A 1 109 ? 5.627   -15.450 9.589   1.00 97.57 109 A 1 
ATOM 889  C C   . GLY A 1 109 ? 6.822   -14.582 9.189   1.00 97.82 109 A 1 
ATOM 890  O O   . GLY A 1 109 ? 7.209   -13.668 9.919   1.00 97.42 109 A 1 
ATOM 891  N N   . ALA A 1 110 ? 7.373   -14.798 7.987   1.00 97.78 110 A 1 
ATOM 892  C CA  . ALA A 1 110 ? 8.446   -13.947 7.473   1.00 97.91 110 A 1 
ATOM 893  C C   . ALA A 1 110 ? 7.967   -12.512 7.197   1.00 98.17 110 A 1 
ATOM 894  O O   . ALA A 1 110 ? 8.715   -11.563 7.433   1.00 97.76 110 A 1 
ATOM 895  C CB  . ALA A 1 110 ? 9.037   -14.589 6.215   1.00 97.41 110 A 1 
ATOM 896  N N   . ALA A 1 111 ? 6.726   -12.343 6.731   1.00 98.02 111 A 1 
ATOM 897  C CA  . ALA A 1 111 ? 6.134   -11.022 6.535   1.00 98.27 111 A 1 
ATOM 898  C C   . ALA A 1 111 ? 6.037   -10.243 7.853   1.00 98.43 111 A 1 
ATOM 899  O O   . ALA A 1 111 ? 6.460   -9.089  7.896   1.00 98.28 111 A 1 
ATOM 900  C CB  . ALA A 1 111 ? 4.761   -11.180 5.877   1.00 98.14 111 A 1 
ATOM 901  N N   . LEU A 1 112 ? 5.548   -10.876 8.927   1.00 98.40 112 A 1 
ATOM 902  C CA  . LEU A 1 112 ? 5.428   -10.267 10.254  1.00 98.38 112 A 1 
ATOM 903  C C   . LEU A 1 112 ? 6.783   -9.769  10.763  1.00 98.41 112 A 1 
ATOM 904  O O   . LEU A 1 112 ? 6.890   -8.613  11.166  1.00 98.17 112 A 1 
ATOM 905  C CB  . LEU A 1 112 ? 4.800   -11.284 11.221  1.00 98.10 112 A 1 
ATOM 906  C CG  . LEU A 1 112 ? 4.590   -10.754 12.653  1.00 97.22 112 A 1 
ATOM 907  C CD1 . LEU A 1 112 ? 3.658   -9.542  12.689  1.00 94.82 112 A 1 
ATOM 908  C CD2 . LEU A 1 112 ? 3.975   -11.855 13.518  1.00 94.66 112 A 1 
ATOM 909  N N   . MET A 1 113 ? 7.824   -10.604 10.673  1.00 98.26 113 A 1 
ATOM 910  C CA  . MET A 1 113 ? 9.179   -10.218 11.079  1.00 98.18 113 A 1 
ATOM 911  C C   . MET A 1 113 ? 9.682   -8.992  10.308  1.00 98.26 113 A 1 
ATOM 912  O O   . MET A 1 113 ? 10.192  -8.055  10.915  1.00 97.90 113 A 1 
ATOM 913  C CB  . MET A 1 113 ? 10.143  -11.399 10.889  1.00 97.86 113 A 1 
ATOM 914  C CG  . MET A 1 113 ? 9.883   -12.545 11.885  1.00 94.35 113 A 1 
ATOM 915  S SD  . MET A 1 113 ? 9.987   -12.130 13.655  1.00 82.42 113 A 1 
ATOM 916  C CE  . MET A 1 113 ? 11.679  -11.493 13.768  1.00 70.05 113 A 1 
ATOM 917  N N   . LEU A 1 114 ? 9.477   -8.954  8.989   1.00 98.15 114 A 1 
ATOM 918  C CA  . LEU A 1 114 ? 9.893   -7.820  8.160   1.00 98.20 114 A 1 
ATOM 919  C C   . LEU A 1 114 ? 9.103   -6.538  8.470   1.00 98.22 114 A 1 
ATOM 920  O O   . LEU A 1 114 ? 9.673   -5.450  8.443   1.00 98.00 114 A 1 
ATOM 921  C CB  . LEU A 1 114 ? 9.745   -8.205  6.682   1.00 98.15 114 A 1 
ATOM 922  C CG  . LEU A 1 114 ? 10.786  -9.227  6.184   1.00 97.61 114 A 1 
ATOM 923  C CD1 . LEU A 1 114 ? 10.357  -9.772  4.824   1.00 95.21 114 A 1 
ATOM 924  C CD2 . LEU A 1 114 ? 12.171  -8.597  6.019   1.00 95.32 114 A 1 
ATOM 925  N N   . PHE A 1 115 ? 7.807   -6.633  8.783   1.00 98.40 115 A 1 
ATOM 926  C CA  . PHE A 1 115 ? 7.016   -5.467  9.192   1.00 98.37 115 A 1 
ATOM 927  C C   . PHE A 1 115 ? 7.451   -4.923  10.557  1.00 98.20 115 A 1 
ATOM 928  O O   . PHE A 1 115 ? 7.564   -3.705  10.731  1.00 97.89 115 A 1 
ATOM 929  C CB  . PHE A 1 115 ? 5.521   -5.823  9.206   1.00 98.34 115 A 1 
ATOM 930  C CG  . PHE A 1 115 ? 4.919   -6.229  7.869   1.00 98.50 115 A 1 
ATOM 931  C CD1 . PHE A 1 115 ? 5.276   -5.565  6.683   1.00 97.93 115 A 1 
ATOM 932  C CD2 . PHE A 1 115 ? 3.965   -7.262  7.826   1.00 97.85 115 A 1 
ATOM 933  C CE1 . PHE A 1 115 ? 4.698   -5.944  5.459   1.00 97.80 115 A 1 
ATOM 934  C CE2 . PHE A 1 115 ? 3.383   -7.636  6.601   1.00 97.62 115 A 1 
ATOM 935  C CZ  . PHE A 1 115 ? 3.752   -6.980  5.417   1.00 97.99 115 A 1 
ATOM 936  N N   . GLU A 1 116 ? 7.744   -5.815  11.504  1.00 98.21 116 A 1 
ATOM 937  C CA  . GLU A 1 116 ? 8.293   -5.468  12.814  1.00 98.05 116 A 1 
ATOM 938  C C   . GLU A 1 116 ? 9.672   -4.810  12.704  1.00 97.96 116 A 1 
ATOM 939  O O   . GLU A 1 116 ? 9.921   -3.778  13.338  1.00 97.47 116 A 1 
ATOM 940  C CB  . GLU A 1 116 ? 8.377   -6.756  13.660  1.00 97.78 116 A 1 
ATOM 941  C CG  . GLU A 1 116 ? 7.021   -7.170  14.260  1.00 93.47 116 A 1 
ATOM 942  C CD  . GLU A 1 116 ? 6.561   -6.189  15.346  1.00 90.47 116 A 1 
ATOM 943  O OE1 . GLU A 1 116 ? 5.407   -6.229  15.806  1.00 79.57 116 A 1 
ATOM 944  O OE2 . GLU A 1 116 ? 7.371   -5.325  15.772  1.00 81.80 116 A 1 
ATOM 945  N N   . ASP A 1 117 ? 10.549  -5.359  11.857  1.00 97.81 117 A 1 
ATOM 946  C CA  . ASP A 1 117 ? 11.870  -4.792  11.594  1.00 97.67 117 A 1 
ATOM 947  C C   . ASP A 1 117 ? 11.753  -3.420  10.921  1.00 97.71 117 A 1 
ATOM 948  O O   . ASP A 1 117 ? 12.345  -2.458  11.411  1.00 97.27 117 A 1 
ATOM 949  C CB  . ASP A 1 117 ? 12.720  -5.771  10.768  1.00 97.14 117 A 1 
ATOM 950  C CG  . ASP A 1 117 ? 13.201  -6.998  11.564  1.00 94.55 117 A 1 
ATOM 951  O OD1 . ASP A 1 117 ? 13.269  -6.916  12.826  1.00 90.64 117 A 1 
ATOM 952  O OD2 . ASP A 1 117 ? 13.562  -8.002  10.906  1.00 90.75 117 A 1 
ATOM 953  N N   . ALA A 1 118 ? 10.905  -3.264  9.903   1.00 98.12 118 A 1 
ATOM 954  C CA  . ALA A 1 118 ? 10.665  -1.966  9.264   1.00 97.95 118 A 1 
ATOM 955  C C   . ALA A 1 118 ? 10.179  -0.901  10.263  1.00 97.70 118 A 1 
ATOM 956  O O   . ALA A 1 118 ? 10.630  0.250   10.233  1.00 97.20 118 A 1 
ATOM 957  C CB  . ALA A 1 118 ? 9.638   -2.156  8.142   1.00 97.84 118 A 1 
ATOM 958  N N   . ARG A 1 119 ? 9.273   -1.291  11.176  1.00 98.18 119 A 1 
ATOM 959  C CA  . ARG A 1 119 ? 8.792   -0.424  12.260  1.00 97.92 119 A 1 
ATOM 960  C C   . ARG A 1 119 ? 9.924   -0.017  13.202  1.00 97.81 119 A 1 
ATOM 961  O O   . ARG A 1 119 ? 10.055  1.162   13.546  1.00 97.37 119 A 1 
ATOM 962  C CB  . ARG A 1 119 ? 7.679   -1.161  13.024  1.00 96.99 119 A 1 
ATOM 963  C CG  . ARG A 1 119 ? 7.065   -0.286  14.126  1.00 94.48 119 A 1 
ATOM 964  C CD  . ARG A 1 119 ? 5.944   -1.036  14.848  1.00 93.35 119 A 1 
ATOM 965  N NE  . ARG A 1 119 ? 6.433   -2.090  15.751  1.00 86.25 119 A 1 
ATOM 966  C CZ  . ARG A 1 119 ? 5.657   -2.834  16.521  1.00 86.19 119 A 1 
ATOM 967  N NH1 . ARG A 1 119 ? 4.363   -2.725  16.519  1.00 75.55 119 A 1 
ATOM 968  N NH2 . ARG A 1 119 ? 6.157   -3.714  17.325  1.00 75.24 119 A 1 
ATOM 969  N N   . ARG A 1 120 ? 10.745  -0.990  13.626  1.00 97.46 120 A 1 
ATOM 970  C CA  . ARG A 1 120 ? 11.883  -0.782  14.535  1.00 97.34 120 A 1 
ATOM 971  C C   . ARG A 1 120 ? 12.956  0.097   13.894  1.00 97.48 120 A 1 
ATOM 972  O O   . ARG A 1 120 ? 13.402  1.045   14.537  1.00 97.13 120 A 1 
ATOM 973  C CB  . ARG A 1 120 ? 12.446  -2.147  14.944  1.00 96.54 120 A 1 
ATOM 974  C CG  . ARG A 1 120 ? 13.530  -2.023  16.029  1.00 87.27 120 A 1 
ATOM 975  C CD  . ARG A 1 120 ? 14.179  -3.380  16.316  1.00 87.43 120 A 1 
ATOM 976  N NE  . ARG A 1 120 ? 13.207  -4.381  16.807  1.00 75.06 120 A 1 
ATOM 977  C CZ  . ARG A 1 120 ? 13.322  -5.694  16.700  1.00 68.83 120 A 1 
ATOM 978  N NH1 . ARG A 1 120 ? 14.396  -6.258  16.232  1.00 60.35 120 A 1 
ATOM 979  N NH2 . ARG A 1 120 ? 12.339  -6.472  17.053  1.00 58.23 120 A 1 
ATOM 980  N N   . ASP A 1 121 ? 13.310  -0.185  12.649  1.00 97.15 121 A 1 
ATOM 981  C CA  . ASP A 1 121 ? 14.361  0.520   11.912  1.00 96.85 121 A 1 
ATOM 982  C C   . ASP A 1 121 ? 13.979  1.979   11.658  1.00 96.92 121 A 1 
ATOM 983  O O   . ASP A 1 121 ? 14.779  2.883   11.907  1.00 96.47 121 A 1 
ATOM 984  C CB  . ASP A 1 121 ? 14.645  -0.207  10.588  1.00 96.28 121 A 1 
ATOM 985  C CG  . ASP A 1 121 ? 15.320  -1.573  10.750  1.00 93.50 121 A 1 
ATOM 986  O OD1 . ASP A 1 121 ? 15.822  -1.860  11.865  1.00 89.08 121 A 1 
ATOM 987  O OD2 . ASP A 1 121 ? 15.350  -2.300  9.731   1.00 89.66 121 A 1 
ATOM 988  N N   . ARG A 1 122 ? 12.720  2.245   11.249  1.00 97.52 122 A 1 
ATOM 989  C CA  . ARG A 1 122 ? 12.207  3.620   11.131  1.00 97.41 122 A 1 
ATOM 990  C C   . ARG A 1 122 ? 12.304  4.362   12.461  1.00 97.52 122 A 1 
ATOM 991  O O   . ARG A 1 122 ? 12.799  5.489   12.507  1.00 96.93 122 A 1 
ATOM 992  C CB  . ARG A 1 122 ? 10.762  3.606   10.611  1.00 96.73 122 A 1 
ATOM 993  C CG  . ARG A 1 122 ? 10.201  5.035   10.467  1.00 96.08 122 A 1 
ATOM 994  C CD  . ARG A 1 122 ? 8.803   5.040   9.853   1.00 94.59 122 A 1 
ATOM 995  N NE  . ARG A 1 122 ? 8.223   6.392   9.814   1.00 90.99 122 A 1 
ATOM 996  C CZ  . ARG A 1 122 ? 7.756   7.052   8.761   1.00 90.74 122 A 1 
ATOM 997  N NH1 . ARG A 1 122 ? 7.806   6.582   7.549   1.00 83.08 122 A 1 
ATOM 998  N NH2 . ARG A 1 122 ? 7.212   8.223   8.906   1.00 85.02 122 A 1 
ATOM 999  N N   . ARG A 1 123 ? 11.854  3.726   13.554  1.00 97.24 123 A 1 
ATOM 1000 C CA  . ARG A 1 123 ? 11.912  4.322   14.890  1.00 97.43 123 A 1 
ATOM 1001 C C   . ARG A 1 123 ? 13.350  4.625   15.303  1.00 97.54 123 A 1 
ATOM 1002 O O   . ARG A 1 123 ? 13.625  5.748   15.708  1.00 97.10 123 A 1 
ATOM 1003 C CB  . ARG A 1 123 ? 11.193  3.411   15.886  1.00 97.12 123 A 1 
ATOM 1004 C CG  . ARG A 1 123 ? 11.134  4.073   17.265  1.00 94.71 123 A 1 
ATOM 1005 C CD  . ARG A 1 123 ? 10.376  3.207   18.266  1.00 93.07 123 A 1 
ATOM 1006 N NE  . ARG A 1 123 ? 10.363  3.886   19.562  1.00 86.44 123 A 1 
ATOM 1007 C CZ  . ARG A 1 123 ? 9.323   4.368   20.210  1.00 82.04 123 A 1 
ATOM 1008 N NH1 . ARG A 1 123 ? 8.086   4.153   19.829  1.00 72.96 123 A 1 
ATOM 1009 N NH2 . ARG A 1 123 ? 9.539   5.100   21.259  1.00 74.67 123 A 1 
ATOM 1010 N N   . ALA A 1 124 ? 14.265  3.666   15.143  1.00 97.05 124 A 1 
ATOM 1011 C CA  . ALA A 1 124 ? 15.676  3.826   15.490  1.00 96.88 124 A 1 
ATOM 1012 C C   . ALA A 1 124 ? 16.342  4.962   14.697  1.00 96.97 124 A 1 
ATOM 1013 O O   . ALA A 1 124 ? 17.104  5.743   15.270  1.00 96.46 124 A 1 
ATOM 1014 C CB  . ALA A 1 124 ? 16.382  2.486   15.254  1.00 96.53 124 A 1 
ATOM 1015 N N   . MET A 1 125 ? 16.023  5.099   13.408  1.00 96.83 125 A 1 
ATOM 1016 C CA  . MET A 1 125 ? 16.520  6.182   12.557  1.00 96.59 125 A 1 
ATOM 1017 C C   . MET A 1 125 ? 16.089  7.557   13.084  1.00 96.98 125 A 1 
ATOM 1018 O O   . MET A 1 125 ? 16.939  8.416   13.313  1.00 96.54 125 A 1 
ATOM 1019 C CB  . MET A 1 125 ? 16.030  5.959   11.118  1.00 95.36 125 A 1 
ATOM 1020 C CG  . MET A 1 125 ? 16.639  6.960   10.130  1.00 88.94 125 A 1 
ATOM 1021 S SD  . MET A 1 125 ? 15.864  6.932   8.491   1.00 84.39 125 A 1 
ATOM 1022 C CE  . MET A 1 125 ? 14.371  7.898   8.843   1.00 70.61 125 A 1 
ATOM 1023 N N   . TYR A 1 126 ? 14.783  7.764   13.338  1.00 97.64 126 A 1 
ATOM 1024 C CA  . TYR A 1 126 ? 14.291  9.058   13.837  1.00 97.67 126 A 1 
ATOM 1025 C C   . TYR A 1 126 ? 14.703  9.338   15.291  1.00 97.81 126 A 1 
ATOM 1026 O O   . TYR A 1 126 ? 14.965  10.489  15.630  1.00 97.43 126 A 1 
ATOM 1027 C CB  . TYR A 1 126 ? 12.777  9.157   13.650  1.00 97.17 126 A 1 
ATOM 1028 C CG  . TYR A 1 126 ? 12.352  9.379   12.210  1.00 96.82 126 A 1 
ATOM 1029 C CD1 . TYR A 1 126 ? 12.727  10.562  11.542  1.00 95.04 126 A 1 
ATOM 1030 C CD2 . TYR A 1 126 ? 11.581  8.416   11.540  1.00 95.02 126 A 1 
ATOM 1031 C CE1 . TYR A 1 126 ? 12.344  10.774  10.205  1.00 94.31 126 A 1 
ATOM 1032 C CE2 . TYR A 1 126 ? 11.195  8.623   10.200  1.00 94.16 126 A 1 
ATOM 1033 C CZ  . TYR A 1 126 ? 11.580  9.801   9.529   1.00 94.46 126 A 1 
ATOM 1034 O OH  . TYR A 1 126 ? 11.220  9.992   8.233   1.00 92.37 126 A 1 
ATOM 1035 N N   . GLU A 1 127 ? 14.845  8.311   16.146  1.00 97.30 127 A 1 
ATOM 1036 C CA  . GLU A 1 127 ? 15.428  8.463   17.487  1.00 97.37 127 A 1 
ATOM 1037 C C   . GLU A 1 127 ? 16.915  8.848   17.429  1.00 97.49 127 A 1 
ATOM 1038 O O   . GLU A 1 127 ? 17.408  9.539   18.325  1.00 97.06 127 A 1 
ATOM 1039 C CB  . GLU A 1 127 ? 15.287  7.151   18.287  1.00 97.03 127 A 1 
ATOM 1040 C CG  . GLU A 1 127 ? 13.862  6.916   18.824  1.00 90.00 127 A 1 
ATOM 1041 C CD  . GLU A 1 127 ? 13.692  5.595   19.598  1.00 89.02 127 A 1 
ATOM 1042 O OE1 . GLU A 1 127 ? 12.544  5.339   20.070  1.00 80.74 127 A 1 
ATOM 1043 O OE2 . GLU A 1 127 ? 14.676  4.834   19.731  1.00 82.35 127 A 1 
ATOM 1044 N N   . GLN A 1 128 ? 17.650  8.410   16.412  1.00 97.08 128 A 1 
ATOM 1045 C CA  . GLN A 1 128 ? 19.029  8.847   16.198  1.00 97.01 128 A 1 
ATOM 1046 C C   . GLN A 1 128 ? 19.072  10.302  15.721  1.00 97.23 128 A 1 
ATOM 1047 O O   . GLN A 1 128 ? 19.780  11.103  16.321  1.00 96.92 128 A 1 
ATOM 1048 C CB  . GLN A 1 128 ? 19.749  7.888   15.235  1.00 96.60 128 A 1 
ATOM 1049 C CG  . GLN A 1 128 ? 21.238  8.228   15.063  1.00 92.42 128 A 1 
ATOM 1050 C CD  . GLN A 1 128 ? 22.024  8.189   16.371  1.00 89.27 128 A 1 
ATOM 1051 O OE1 . GLN A 1 128 ? 21.862  7.305   17.210  1.00 81.43 128 A 1 
ATOM 1052 N NE2 . GLN A 1 128 ? 22.879  9.146   16.616  1.00 77.95 128 A 1 
ATOM 1053 N N   . MET A 1 129 ? 18.266  10.666  14.721  1.00 97.30 129 A 1 
ATOM 1054 C CA  . MET A 1 129 ? 18.176  12.046  14.220  1.00 97.38 129 A 1 
ATOM 1055 C C   . MET A 1 129 ? 17.751  13.037  15.308  1.00 97.66 129 A 1 
ATOM 1056 O O   . MET A 1 129 ? 18.332  14.115  15.429  1.00 97.40 129 A 1 
ATOM 1057 C CB  . MET A 1 129 ? 17.178  12.103  13.061  1.00 97.02 129 A 1 
ATOM 1058 C CG  . MET A 1 129 ? 17.710  11.425  11.800  1.00 94.84 129 A 1 
ATOM 1059 S SD  . MET A 1 129 ? 16.503  11.388  10.457  1.00 91.30 129 A 1 
ATOM 1060 C CE  . MET A 1 129 ? 17.565  10.753  9.132   1.00 78.17 129 A 1 
ATOM 1061 N N   . GLU A 1 130 ? 16.788  12.663  16.149  1.00 97.43 130 A 1 
ATOM 1062 C CA  . GLU A 1 130 ? 16.381  13.460  17.310  1.00 97.48 130 A 1 
ATOM 1063 C C   . GLU A 1 130 ? 17.542  13.653  18.296  1.00 97.47 130 A 1 
ATOM 1064 O O   . GLU A 1 130 ? 17.817  14.779  18.714  1.00 96.99 130 A 1 
ATOM 1065 C CB  . GLU A 1 130 ? 15.191  12.770  17.995  1.00 96.99 130 A 1 
ATOM 1066 C CG  . GLU A 1 130 ? 14.684  13.537  19.224  1.00 95.73 130 A 1 
ATOM 1067 C CD  . GLU A 1 130 ? 13.596  12.749  19.968  1.00 94.83 130 A 1 
ATOM 1068 O OE1 . GLU A 1 130 ? 12.610  13.350  20.427  1.00 87.93 130 A 1 
ATOM 1069 O OE2 . GLU A 1 130 ? 13.739  11.505  20.086  1.00 89.97 130 A 1 
ATOM 1070 N N   . ARG A 1 131 ? 18.277  12.581  18.636  1.00 97.45 131 A 1 
ATOM 1071 C CA  . ARG A 1 131 ? 19.453  12.658  19.522  1.00 97.44 131 A 1 
ATOM 1072 C C   . ARG A 1 131 ? 20.561  13.536  18.936  1.00 97.53 131 A 1 
ATOM 1073 O O   . ARG A 1 131 ? 21.167  14.313  19.669  1.00 96.98 131 A 1 
ATOM 1074 C CB  . ARG A 1 131 ? 19.993  11.249  19.813  1.00 96.86 131 A 1 
ATOM 1075 C CG  . ARG A 1 131 ? 19.169  10.540  20.895  1.00 87.91 131 A 1 
ATOM 1076 C CD  . ARG A 1 131 ? 19.733  9.151   21.205  1.00 88.04 131 A 1 
ATOM 1077 N NE  . ARG A 1 131 ? 19.426  8.178   20.144  1.00 77.37 131 A 1 
ATOM 1078 C CZ  . ARG A 1 131 ? 20.109  7.087   19.843  1.00 71.90 131 A 1 
ATOM 1079 N NH1 . ARG A 1 131 ? 21.205  6.767   20.456  1.00 63.18 131 A 1 
ATOM 1080 N NH2 . ARG A 1 131 ? 19.693  6.287   18.906  1.00 60.93 131 A 1 
ATOM 1081 N N   . ASP A 1 132 ? 20.808  13.423  17.643  1.00 96.91 132 A 1 
ATOM 1082 C CA  . ASP A 1 132 ? 21.795  14.243  16.940  1.00 96.71 132 A 1 
ATOM 1083 C C   . ASP A 1 132 ? 21.396  15.723  16.964  1.00 97.08 132 A 1 
ATOM 1084 O O   . ASP A 1 132 ? 22.223  16.587  17.279  1.00 96.62 132 A 1 
ATOM 1085 C CB  . ASP A 1 132 ? 21.961  13.731  15.498  1.00 96.38 132 A 1 
ATOM 1086 C CG  . ASP A 1 132 ? 22.627  12.356  15.402  1.00 94.87 132 A 1 
ATOM 1087 O OD1 . ASP A 1 132 ? 23.343  11.956  16.353  1.00 90.72 132 A 1 
ATOM 1088 O OD2 . ASP A 1 132 ? 22.467  11.697  14.352  1.00 90.94 132 A 1 
ATOM 1089 N N   . PHE A 1 133 ? 20.111  16.019  16.744  1.00 96.99 133 A 1 
ATOM 1090 C CA  . PHE A 1 133 ? 19.595  17.383  16.817  1.00 97.10 133 A 1 
ATOM 1091 C C   . PHE A 1 133 ? 19.615  17.942  18.249  1.00 97.41 133 A 1 
ATOM 1092 O O   . PHE A 1 133 ? 20.059  19.071  18.456  1.00 96.94 133 A 1 
ATOM 1093 C CB  . PHE A 1 133 ? 18.199  17.428  16.186  1.00 96.84 133 A 1 
ATOM 1094 C CG  . PHE A 1 133 ? 17.684  18.838  15.956  1.00 97.07 133 A 1 
ATOM 1095 C CD1 . PHE A 1 133 ? 16.459  19.248  16.519  1.00 94.35 133 A 1 
ATOM 1096 C CD2 . PHE A 1 133 ? 18.426  19.742  15.176  1.00 94.89 133 A 1 
ATOM 1097 C CE1 . PHE A 1 133 ? 15.982  20.551  16.298  1.00 94.57 133 A 1 
ATOM 1098 C CE2 . PHE A 1 133 ? 17.955  21.050  14.965  1.00 94.41 133 A 1 
ATOM 1099 C CZ  . PHE A 1 133 ? 16.731  21.455  15.524  1.00 95.87 133 A 1 
ATOM 1100 N N   . ILE A 1 134 ? 19.257  17.150  19.269  1.00 97.35 134 A 1 
ATOM 1101 C CA  . ILE A 1 134 ? 19.378  17.543  20.689  1.00 97.38 134 A 1 
ATOM 1102 C C   . ILE A 1 134 ? 20.839  17.838  21.054  1.00 97.38 134 A 1 
ATOM 1103 O O   . ILE A 1 134 ? 21.128  18.817  21.751  1.00 96.85 134 A 1 
ATOM 1104 C CB  . ILE A 1 134 ? 18.792  16.441  21.610  1.00 97.12 134 A 1 
ATOM 1105 C CG1 . ILE A 1 134 ? 17.254  16.402  21.480  1.00 96.00 134 A 1 
ATOM 1106 C CG2 . ILE A 1 134 ? 19.182  16.658  23.086  1.00 95.66 134 A 1 
ATOM 1107 C CD1 . ILE A 1 134 ? 16.616  15.144  22.081  1.00 92.00 134 A 1 
ATOM 1108 N N   . THR A 1 135 ? 21.770  17.005  20.582  1.00 97.26 135 A 1 
ATOM 1109 C CA  . THR A 1 135 ? 23.209  17.194  20.822  1.00 97.08 135 A 1 
ATOM 1110 C C   . THR A 1 135 ? 23.693  18.503  20.204  1.00 96.95 135 A 1 
ATOM 1111 O O   . THR A 1 135 ? 24.384  19.277  20.869  1.00 96.09 135 A 1 
ATOM 1112 C CB  . THR A 1 135 ? 24.015  16.005  20.277  1.00 96.70 135 A 1 
ATOM 1113 O OG1 . THR A 1 135 ? 23.573  14.820  20.894  1.00 90.99 135 A 1 
ATOM 1114 C CG2 . THR A 1 135 ? 25.508  16.128  20.572  1.00 88.57 135 A 1 
ATOM 1115 N N   . PHE A 1 136 ? 23.260  18.792  18.975  1.00 96.49 136 A 1 
ATOM 1116 C CA  . PHE A 1 136 ? 23.525  20.062  18.302  1.00 96.61 136 A 1 
ATOM 1117 C C   . PHE A 1 136 ? 22.955  21.260  19.079  1.00 97.05 136 A 1 
ATOM 1118 O O   . PHE A 1 136 ? 23.706  22.178  19.410  1.00 96.47 136 A 1 
ATOM 1119 C CB  . PHE A 1 136 ? 22.967  19.980  16.877  1.00 96.40 136 A 1 
ATOM 1120 C CG  . PHE A 1 136 ? 22.938  21.308  16.152  1.00 96.95 136 A 1 
ATOM 1121 C CD1 . PHE A 1 136 ? 21.708  21.928  15.882  1.00 94.87 136 A 1 
ATOM 1122 C CD2 . PHE A 1 136 ? 24.141  21.919  15.765  1.00 95.64 136 A 1 
ATOM 1123 C CE1 . PHE A 1 136 ? 21.680  23.156  15.202  1.00 95.32 136 A 1 
ATOM 1124 C CE2 . PHE A 1 136 ? 24.112  23.149  15.089  1.00 95.27 136 A 1 
ATOM 1125 C CZ  . PHE A 1 136 ? 22.881  23.767  14.801  1.00 96.31 136 A 1 
ATOM 1126 N N   . LEU A 1 137 ? 21.677  21.223  19.475  1.00 96.72 137 A 1 
ATOM 1127 C CA  . LEU A 1 137 ? 21.031  22.289  20.258  1.00 96.39 137 A 1 
ATOM 1128 C C   . LEU A 1 137 ? 21.688  22.501  21.632  1.00 96.16 137 A 1 
ATOM 1129 O O   . LEU A 1 137 ? 21.621  23.590  22.207  1.00 95.30 137 A 1 
ATOM 1130 C CB  . LEU A 1 137 ? 19.538  21.954  20.439  1.00 96.40 137 A 1 
ATOM 1131 C CG  . LEU A 1 137 ? 18.675  22.022  19.166  1.00 95.78 137 A 1 
ATOM 1132 C CD1 . LEU A 1 137 ? 17.239  21.636  19.524  1.00 93.09 137 A 1 
ATOM 1133 C CD2 . LEU A 1 137 ? 18.659  23.419  18.541  1.00 92.95 137 A 1 
ATOM 1134 N N   . SER A 1 138 ? 22.352  21.470  22.166  1.00 96.68 138 A 1 
ATOM 1135 C CA  . SER A 1 138 ? 23.046  21.526  23.457  1.00 96.44 138 A 1 
ATOM 1136 C C   . SER A 1 138 ? 24.411  22.213  23.405  1.00 96.09 138 A 1 
ATOM 1137 O O   . SER A 1 138 ? 24.940  22.573  24.465  1.00 94.54 138 A 1 
ATOM 1138 C CB  . SER A 1 138 ? 23.183  20.117  24.034  1.00 95.63 138 A 1 
ATOM 1139 O OG  . SER A 1 138 ? 21.900  19.604  24.320  1.00 85.54 138 A 1 
ATOM 1140 N N   . ALA A 1 139 ? 24.980  22.435  22.215  1.00 96.01 139 A 1 
ATOM 1141 C CA  . ALA A 1 139 ? 26.271  23.102  22.062  1.00 95.47 139 A 1 
ATOM 1142 C C   . ALA A 1 139 ? 26.210  24.567  22.546  1.00 95.48 139 A 1 
ATOM 1143 O O   . ALA A 1 139 ? 25.242  25.288  22.319  1.00 93.62 139 A 1 
ATOM 1144 C CB  . ALA A 1 139 ? 26.733  22.982  20.607  1.00 94.63 139 A 1 
ATOM 1145 N N   . SER A 1 140 ? 27.264  25.035  23.226  1.00 95.92 140 A 1 
ATOM 1146 C CA  . SER A 1 140 ? 27.280  26.364  23.856  1.00 95.69 140 A 1 
ATOM 1147 C C   . SER A 1 140 ? 27.118  27.515  22.857  1.00 95.47 140 A 1 
ATOM 1148 O O   . SER A 1 140 ? 26.491  28.526  23.178  1.00 93.23 140 A 1 
ATOM 1149 C CB  . SER A 1 140 ? 28.578  26.546  24.642  1.00 94.69 140 A 1 
ATOM 1150 O OG  . SER A 1 140 ? 29.708  26.402  23.799  1.00 84.56 140 A 1 
ATOM 1151 N N   . GLU A 1 141 ? 27.658  27.353  21.647  1.00 94.79 141 A 1 
ATOM 1152 C CA  . GLU A 1 141 ? 27.525  28.329  20.561  1.00 94.13 141 A 1 
ATOM 1153 C C   . GLU A 1 141 ? 26.093  28.367  20.014  1.00 94.71 141 A 1 
ATOM 1154 O O   . GLU A 1 141 ? 25.541  29.447  19.804  1.00 91.95 141 A 1 
ATOM 1155 C CB  . GLU A 1 141 ? 28.524  28.002  19.437  1.00 91.74 141 A 1 
ATOM 1156 C CG  . GLU A 1 141 ? 29.989  28.074  19.919  1.00 81.07 141 A 1 
ATOM 1157 C CD  . GLU A 1 141 ? 31.023  27.866  18.799  1.00 77.56 141 A 1 
ATOM 1158 O OE1 . GLU A 1 141 ? 32.225  27.973  19.122  1.00 69.03 141 A 1 
ATOM 1159 O OE2 . GLU A 1 141 ? 30.636  27.647  17.631  1.00 69.87 141 A 1 
ATOM 1160 N N   . VAL A 1 142 ? 25.464  27.199  19.872  1.00 94.77 142 A 1 
ATOM 1161 C CA  . VAL A 1 142 ? 24.104  27.026  19.349  1.00 95.05 142 A 1 
ATOM 1162 C C   . VAL A 1 142 ? 23.064  27.594  20.316  1.00 95.32 142 A 1 
ATOM 1163 O O   . VAL A 1 142 ? 22.159  28.312  19.899  1.00 93.45 142 A 1 
ATOM 1164 C CB  . VAL A 1 142 ? 23.850  25.533  19.056  1.00 94.10 142 A 1 
ATOM 1165 C CG1 . VAL A 1 142 ? 22.435  25.284  18.549  1.00 90.41 142 A 1 
ATOM 1166 C CG2 . VAL A 1 142 ? 24.823  25.023  17.993  1.00 90.90 142 A 1 
ATOM 1167 N N   . ARG A 1 143 ? 23.242  27.380  21.632  1.00 95.26 143 A 1 
ATOM 1168 C CA  . ARG A 1 143 ? 22.346  27.943  22.664  1.00 95.30 143 A 1 
ATOM 1169 C C   . ARG A 1 143 ? 22.236  29.469  22.613  1.00 95.54 143 A 1 
ATOM 1170 O O   . ARG A 1 143 ? 21.222  30.018  23.030  1.00 93.70 143 A 1 
ATOM 1171 C CB  . ARG A 1 143 ? 22.815  27.510  24.060  1.00 94.42 143 A 1 
ATOM 1172 C CG  . ARG A 1 143 ? 22.541  26.027  24.335  1.00 88.33 143 A 1 
ATOM 1173 C CD  . ARG A 1 143 ? 23.023  25.679  25.746  1.00 86.18 143 A 1 
ATOM 1174 N NE  . ARG A 1 143 ? 22.882  24.241  26.021  1.00 75.70 143 A 1 
ATOM 1175 C CZ  . ARG A 1 143 ? 23.098  23.639  27.175  1.00 69.81 143 A 1 
ATOM 1176 N NH1 . ARG A 1 143 ? 23.453  24.294  28.246  1.00 62.20 143 A 1 
ATOM 1177 N NH2 . ARG A 1 143 ? 22.965  22.347  27.263  1.00 59.87 143 A 1 
ATOM 1178 N N   . ARG A 1 144 ? 23.270  30.165  22.111  1.00 95.06 144 A 1 
ATOM 1179 C CA  . ARG A 1 144 ? 23.256  31.633  21.968  1.00 95.38 144 A 1 
ATOM 1180 C C   . ARG A 1 144 ? 22.401  32.109  20.792  1.00 95.77 144 A 1 
ATOM 1181 O O   . ARG A 1 144 ? 21.997  33.268  20.789  1.00 93.42 144 A 1 
ATOM 1182 C CB  . ARG A 1 144 ? 24.690  32.162  21.813  1.00 94.60 144 A 1 
ATOM 1183 C CG  . ARG A 1 144 ? 25.562  31.900  23.047  1.00 88.54 144 A 1 
ATOM 1184 C CD  . ARG A 1 144 ? 26.995  32.359  22.763  1.00 85.91 144 A 1 
ATOM 1185 N NE  . ARG A 1 144 ? 27.891  32.078  23.899  1.00 75.53 144 A 1 
ATOM 1186 C CZ  . ARG A 1 144 ? 29.187  32.335  23.947  1.00 67.79 144 A 1 
ATOM 1187 N NH1 . ARG A 1 144 ? 29.815  32.898  22.954  1.00 60.60 144 A 1 
ATOM 1188 N NH2 . ARG A 1 144 ? 29.880  32.023  25.007  1.00 58.17 144 A 1 
ATOM 1189 N N   . ILE A 1 145 ? 22.139  31.237  19.811  1.00 94.00 145 A 1 
ATOM 1190 C CA  . ILE A 1 145 ? 21.305  31.545  18.639  1.00 93.26 145 A 1 
ATOM 1191 C C   . ILE A 1 145 ? 19.818  31.564  19.031  1.00 92.91 145 A 1 
ATOM 1192 O O   . ILE A 1 145 ? 19.042  32.348  18.480  1.00 87.41 145 A 1 
ATOM 1193 C CB  . ILE A 1 145 ? 21.607  30.541  17.498  1.00 93.02 145 A 1 
ATOM 1194 C CG1 . ILE A 1 145 ? 23.101  30.608  17.095  1.00 90.80 145 A 1 
ATOM 1195 C CG2 . ILE A 1 145 ? 20.710  30.804  16.277  1.00 89.81 145 A 1 
ATOM 1196 C CD1 . ILE A 1 145 ? 23.539  29.526  16.104  1.00 86.47 145 A 1 
ATOM 1197 N N   . GLY A 1 146 ? 19.427  30.764  20.035  1.00 92.87 146 A 1 
ATOM 1198 C CA  . GLY A 1 146 ? 18.046  30.656  20.506  1.00 92.88 146 A 1 
ATOM 1199 C C   . GLY A 1 146 ? 17.192  29.729  19.632  1.00 93.67 146 A 1 
ATOM 1200 O O   . GLY A 1 146 ? 17.709  28.808  19.011  1.00 90.85 146 A 1 
ATOM 1201 N N   . ASP A 1 147 ? 15.882  29.967  19.584  1.00 93.45 147 A 1 
ATOM 1202 C CA  . ASP A 1 147 ? 14.900  29.073  18.943  1.00 94.32 147 A 1 
ATOM 1203 C C   . ASP A 1 147 ? 14.729  29.296  17.420  1.00 94.72 147 A 1 
ATOM 1204 O O   . ASP A 1 147 ? 13.873  28.691  16.796  1.00 90.94 147 A 1 
ATOM 1205 C CB  . ASP A 1 147 ? 13.555  29.184  19.700  1.00 92.49 147 A 1 
ATOM 1206 C CG  . ASP A 1 147 ? 12.592  28.022  19.400  1.00 92.15 147 A 1 
ATOM 1207 O OD1 . ASP A 1 147 ? 13.067  26.866  19.345  1.00 85.38 147 A 1 
ATOM 1208 O OD2 . ASP A 1 147 ? 11.377  28.261  19.256  1.00 86.16 147 A 1 
ATOM 1209 N N   . SER A 1 148 ? 15.534  30.177  16.800  1.00 95.23 148 A 1 
ATOM 1210 C CA  . SER A 1 148 ? 15.405  30.498  15.368  1.00 95.66 148 A 1 
ATOM 1211 C C   . SER A 1 148 ? 15.915  29.357  14.484  1.00 96.08 148 A 1 
ATOM 1212 O O   . SER A 1 148 ? 17.126  29.209  14.287  1.00 94.51 148 A 1 
ATOM 1213 C CB  . SER A 1 148 ? 16.141  31.801  15.056  1.00 94.25 148 A 1 
ATOM 1214 O OG  . SER A 1 148 ? 16.083  32.114  13.677  1.00 83.39 148 A 1 
ATOM 1215 N N   . LEU A 1 149 ? 14.998  28.576  13.903  1.00 95.59 149 A 1 
ATOM 1216 C CA  . LEU A 1 149 ? 15.296  27.391  13.100  1.00 95.93 149 A 1 
ATOM 1217 C C   . LEU A 1 149 ? 16.147  27.712  11.862  1.00 96.19 149 A 1 
ATOM 1218 O O   . LEU A 1 149 ? 17.139  27.030  11.631  1.00 95.17 149 A 1 
ATOM 1219 C CB  . LEU A 1 149 ? 13.963  26.716  12.734  1.00 94.87 149 A 1 
ATOM 1220 C CG  . LEU A 1 149 ? 14.087  25.356  12.027  1.00 94.02 149 A 1 
ATOM 1221 C CD1 . LEU A 1 149 ? 14.828  24.321  12.877  1.00 90.05 149 A 1 
ATOM 1222 C CD2 . LEU A 1 149 ? 12.674  24.829  11.753  1.00 90.54 149 A 1 
ATOM 1223 N N   . ASP A 1 150 ? 15.849  28.799  11.139  1.00 96.65 150 A 1 
ATOM 1224 C CA  . ASP A 1 150 ? 16.604  29.204  9.938   1.00 96.20 150 A 1 
ATOM 1225 C C   . ASP A 1 150 ? 18.075  29.537  10.251  1.00 96.57 150 A 1 
ATOM 1226 O O   . ASP A 1 150 ? 18.990  29.222  9.482   1.00 95.52 150 A 1 
ATOM 1227 C CB  . ASP A 1 150 ? 15.956  30.446  9.297   1.00 94.77 150 A 1 
ATOM 1228 C CG  . ASP A 1 150 ? 14.512  30.252  8.816   1.00 87.82 150 A 1 
ATOM 1229 O OD1 . ASP A 1 150 ? 14.109  29.097  8.564   1.00 81.31 150 A 1 
ATOM 1230 O OD2 . ASP A 1 150 ? 13.803  31.281  8.750   1.00 81.79 150 A 1 
ATOM 1231 N N   . ARG A 1 151 ? 18.323  30.188  11.408  1.00 96.32 151 A 1 
ATOM 1232 C CA  . ARG A 1 151 ? 19.691  30.510  11.847  1.00 96.56 151 A 1 
ATOM 1233 C C   . ARG A 1 151 ? 20.433  29.262  12.304  1.00 96.96 151 A 1 
ATOM 1234 O O   . ARG A 1 151 ? 21.625  29.134  12.034  1.00 95.80 151 A 1 
ATOM 1235 C CB  . ARG A 1 151 ? 19.681  31.546  12.978  1.00 96.19 151 A 1 
ATOM 1236 C CG  . ARG A 1 151 ? 19.207  32.925  12.513  1.00 91.13 151 A 1 
ATOM 1237 C CD  . ARG A 1 151 ? 19.339  33.911  13.679  1.00 88.21 151 A 1 
ATOM 1238 N NE  . ARG A 1 151 ? 18.859  35.256  13.310  1.00 77.13 151 A 1 
ATOM 1239 C CZ  . ARG A 1 151 ? 18.796  36.303  14.112  1.00 69.93 151 A 1 
ATOM 1240 N NH1 . ARG A 1 151 ? 19.181  36.241  15.359  1.00 62.96 151 A 1 
ATOM 1241 N NH2 . ARG A 1 151 ? 18.336  37.447  13.672  1.00 59.14 151 A 1 
ATOM 1242 N N   . LEU A 1 152 ? 19.746  28.359  12.994  1.00 96.33 152 A 1 
ATOM 1243 C CA  . LEU A 1 152 ? 20.308  27.086  13.445  1.00 96.50 152 A 1 
ATOM 1244 C C   . LEU A 1 152 ? 20.672  26.184  12.263  1.00 96.75 152 A 1 
ATOM 1245 O O   . LEU A 1 152 ? 21.757  25.605  12.264  1.00 95.81 152 A 1 
ATOM 1246 C CB  . LEU A 1 152 ? 19.295  26.397  14.369  1.00 95.91 152 A 1 
ATOM 1247 C CG  . LEU A 1 152 ? 19.143  27.087  15.735  1.00 93.89 152 A 1 
ATOM 1248 C CD1 . LEU A 1 152 ? 17.979  26.468  16.490  1.00 89.83 152 A 1 
ATOM 1249 C CD2 . LEU A 1 152 ? 20.395  26.925  16.593  1.00 90.42 152 A 1 
ATOM 1250 N N   . GLU A 1 153 ? 19.820  26.121  11.242  1.00 96.03 153 A 1 
ATOM 1251 C CA  . GLU A 1 153 ? 20.100  25.402  10.000  1.00 95.70 153 A 1 
ATOM 1252 C C   . GLU A 1 153 ? 21.356  25.958  9.322   1.00 96.03 153 A 1 
ATOM 1253 O O   . GLU A 1 153 ? 22.316  25.217  9.110   1.00 95.38 153 A 1 
ATOM 1254 C CB  . GLU A 1 153 ? 18.882  25.505  9.069   1.00 94.65 153 A 1 
ATOM 1255 C CG  . GLU A 1 153 ? 19.093  24.699  7.778   1.00 91.99 153 A 1 
ATOM 1256 C CD  . GLU A 1 153 ? 17.995  24.931  6.733   1.00 90.88 153 A 1 
ATOM 1257 O OE1 . GLU A 1 153 ? 17.993  24.233  5.698   1.00 81.64 153 A 1 
ATOM 1258 O OE2 . GLU A 1 153 ? 17.121  25.817  6.897   1.00 84.90 153 A 1 
ATOM 1259 N N   . SER A 1 154 ? 21.406  27.282  9.073   1.00 96.49 154 A 1 
ATOM 1260 C CA  . SER A 1 154 ? 22.568  27.934  8.446   1.00 96.48 154 A 1 
ATOM 1261 C C   . SER A 1 154 ? 23.855  27.659  9.235   1.00 96.54 154 A 1 
ATOM 1262 O O   . SER A 1 154 ? 24.872  27.258  8.667   1.00 95.23 154 A 1 
ATOM 1263 C CB  . SER A 1 154 ? 22.345  29.446  8.341   1.00 95.82 154 A 1 
ATOM 1264 O OG  . SER A 1 154 ? 21.148  29.747  7.641   1.00 79.32 154 A 1 
ATOM 1265 N N   . PHE A 1 155 ? 23.794  27.787  10.560  1.00 96.28 155 A 1 
ATOM 1266 C CA  . PHE A 1 155 ? 24.924  27.520  11.451  1.00 96.15 155 A 1 
ATOM 1267 C C   . PHE A 1 155 ? 25.368  26.048  11.414  1.00 96.57 155 A 1 
ATOM 1268 O O   . PHE A 1 155 ? 26.564  25.768  11.487  1.00 95.64 155 A 1 
ATOM 1269 C CB  . PHE A 1 155 ? 24.530  27.941  12.870  1.00 95.89 155 A 1 
ATOM 1270 C CG  . PHE A 1 155 ? 25.671  27.861  13.864  1.00 96.25 155 A 1 
ATOM 1271 C CD1 . PHE A 1 155 ? 25.839  26.719  14.665  1.00 93.54 155 A 1 
ATOM 1272 C CD2 . PHE A 1 155 ? 26.570  28.937  13.981  1.00 94.64 155 A 1 
ATOM 1273 C CE1 . PHE A 1 155 ? 26.900  26.655  15.586  1.00 94.07 155 A 1 
ATOM 1274 C CE2 . PHE A 1 155 ? 27.629  28.875  14.901  1.00 94.15 155 A 1 
ATOM 1275 C CZ  . PHE A 1 155 ? 27.795  27.733  15.706  1.00 94.62 155 A 1 
ATOM 1276 N N   . SER A 1 156 ? 24.431  25.101  11.275  1.00 95.69 156 A 1 
ATOM 1277 C CA  . SER A 1 156 ? 24.754  23.669  11.182  1.00 95.49 156 A 1 
ATOM 1278 C C   . SER A 1 156 ? 25.595  23.347  9.942   1.00 95.43 156 A 1 
ATOM 1279 O O   . SER A 1 156 ? 26.570  22.598  10.049  1.00 94.53 156 A 1 
ATOM 1280 C CB  . SER A 1 156 ? 23.485  22.805  11.255  1.00 95.00 156 A 1 
ATOM 1281 O OG  . SER A 1 156 ? 22.779  22.748  10.039  1.00 90.21 156 A 1 
ATOM 1282 N N   . TYR A 1 157 ? 25.302  23.986  8.803   1.00 96.62 157 A 1 
ATOM 1283 C CA  . TYR A 1 157 ? 26.095  23.855  7.576   1.00 96.35 157 A 1 
ATOM 1284 C C   . TYR A 1 157 ? 27.450  24.563  7.686   1.00 96.12 157 A 1 
ATOM 1285 O O   . TYR A 1 157 ? 28.486  23.965  7.384   1.00 93.87 157 A 1 
ATOM 1286 C CB  . TYR A 1 157 ? 25.307  24.395  6.379   1.00 95.55 157 A 1 
ATOM 1287 C CG  . TYR A 1 157 ? 24.119  23.544  5.971   1.00 94.51 157 A 1 
ATOM 1288 C CD1 . TYR A 1 157 ? 24.319  22.268  5.404   1.00 88.09 157 A 1 
ATOM 1289 C CD2 . TYR A 1 157 ? 22.816  24.040  6.133   1.00 89.16 157 A 1 
ATOM 1290 C CE1 . TYR A 1 157 ? 23.213  21.489  5.007   1.00 87.84 157 A 1 
ATOM 1291 C CE2 . TYR A 1 157 ? 21.706  23.267  5.739   1.00 88.12 157 A 1 
ATOM 1292 C CZ  . TYR A 1 157 ? 21.902  21.992  5.171   1.00 89.78 157 A 1 
ATOM 1293 O OH  . TYR A 1 157 ? 20.822  21.269  4.790   1.00 87.91 157 A 1 
ATOM 1294 N N   . GLU A 1 158 ? 27.476  25.816  8.176   1.00 96.07 158 A 1 
ATOM 1295 C CA  . GLU A 1 158 ? 28.712  26.605  8.314   1.00 95.77 158 A 1 
ATOM 1296 C C   . GLU A 1 158 ? 29.749  25.933  9.228   1.00 95.47 158 A 1 
ATOM 1297 O O   . GLU A 1 158 ? 30.952  25.998  8.969   1.00 92.85 158 A 1 
ATOM 1298 C CB  . GLU A 1 158 ? 28.388  27.983  8.908   1.00 94.97 158 A 1 
ATOM 1299 C CG  . GLU A 1 158 ? 27.715  28.947  7.915   1.00 84.51 158 A 1 
ATOM 1300 C CD  . GLU A 1 158 ? 27.338  30.290  8.569   1.00 80.24 158 A 1 
ATOM 1301 O OE1 . GLU A 1 158 ? 26.644  31.083  7.897   1.00 71.63 158 A 1 
ATOM 1302 O OE2 . GLU A 1 158 ? 27.767  30.538  9.725   1.00 72.43 158 A 1 
ATOM 1303 N N   . ARG A 1 159 ? 29.290  25.289  10.299  1.00 95.30 159 A 1 
ATOM 1304 C CA  . ARG A 1 159 ? 30.140  24.608  11.291  1.00 94.97 159 A 1 
ATOM 1305 C C   . ARG A 1 159 ? 30.266  23.102  11.061  1.00 95.44 159 A 1 
ATOM 1306 O O   . ARG A 1 159 ? 30.844  22.418  11.900  1.00 92.26 159 A 1 
ATOM 1307 C CB  . ARG A 1 159 ? 29.644  24.941  12.706  1.00 94.57 159 A 1 
ATOM 1308 C CG  . ARG A 1 159 ? 29.714  26.428  13.064  1.00 91.37 159 A 1 
ATOM 1309 C CD  . ARG A 1 159 ? 31.159  26.947  13.051  1.00 87.13 159 A 1 
ATOM 1310 N NE  . ARG A 1 159 ? 31.235  28.281  13.663  1.00 80.42 159 A 1 
ATOM 1311 C CZ  . ARG A 1 159 ? 32.331  28.989  13.846  1.00 72.40 159 A 1 
ATOM 1312 N NH1 . ARG A 1 159 ? 33.497  28.568  13.450  1.00 65.96 159 A 1 
ATOM 1313 N NH2 . ARG A 1 159 ? 32.269  30.143  14.446  1.00 64.98 159 A 1 
ATOM 1314 N N   . LEU A 1 160 ? 29.759  22.583  9.943   1.00 95.44 160 A 1 
ATOM 1315 C CA  . LEU A 1 160 ? 29.861  21.176  9.546   1.00 95.62 160 A 1 
ATOM 1316 C C   . LEU A 1 160 ? 29.274  20.191  10.583  1.00 95.67 160 A 1 
ATOM 1317 O O   . LEU A 1 160 ? 29.798  19.088  10.773  1.00 93.64 160 A 1 
ATOM 1318 C CB  . LEU A 1 160 ? 31.313  20.843  9.133   1.00 95.14 160 A 1 
ATOM 1319 C CG  . LEU A 1 160 ? 31.913  21.733  8.025   1.00 92.40 160 A 1 
ATOM 1320 C CD1 . LEU A 1 160 ? 33.395  21.395  7.846   1.00 85.66 160 A 1 
ATOM 1321 C CD2 . LEU A 1 160 ? 31.206  21.532  6.688   1.00 87.19 160 A 1 
ATOM 1322 N N   . TYR A 1 161 ? 28.160  20.554  11.217  1.00 95.93 161 A 1 
ATOM 1323 C CA  . TYR A 1 161 ? 27.359  19.630  12.029  1.00 96.03 161 A 1 
ATOM 1324 C C   . TYR A 1 161 ? 26.538  18.709  11.118  1.00 96.38 161 A 1 
ATOM 1325 O O   . TYR A 1 161 ? 25.313  18.810  11.032  1.00 94.93 161 A 1 
ATOM 1326 C CB  . TYR A 1 161 ? 26.477  20.401  13.025  1.00 95.60 161 A 1 
ATOM 1327 C CG  . TYR A 1 161 ? 27.222  21.020  14.188  1.00 95.85 161 A 1 
ATOM 1328 C CD1 . TYR A 1 161 ? 27.580  20.231  15.302  1.00 92.80 161 A 1 
ATOM 1329 C CD2 . TYR A 1 161 ? 27.543  22.387  14.172  1.00 93.63 161 A 1 
ATOM 1330 C CE1 . TYR A 1 161 ? 28.256  20.809  16.393  1.00 92.87 161 A 1 
ATOM 1331 C CE2 . TYR A 1 161 ? 28.221  22.970  15.260  1.00 93.08 161 A 1 
ATOM 1332 C CZ  . TYR A 1 161 ? 28.580  22.183  16.374  1.00 93.60 161 A 1 
ATOM 1333 O OH  . TYR A 1 161 ? 29.234  22.749  17.422  1.00 91.76 161 A 1 
ATOM 1334 N N   . THR A 1 162 ? 27.228  17.806  10.417  1.00 96.73 162 A 1 
ATOM 1335 C CA  . THR A 1 162 ? 26.659  16.989  9.333   1.00 96.62 162 A 1 
ATOM 1336 C C   . THR A 1 162 ? 25.459  16.136  9.761   1.00 96.78 162 A 1 
ATOM 1337 O O   . THR A 1 162 ? 24.505  16.013  8.995   1.00 95.92 162 A 1 
ATOM 1338 C CB  . THR A 1 162 ? 27.727  16.065  8.727   1.00 95.77 162 A 1 
ATOM 1339 O OG1 . THR A 1 162 ? 28.363  15.310  9.736   1.00 88.74 162 A 1 
ATOM 1340 C CG2 . THR A 1 162 ? 28.821  16.857  8.007   1.00 84.43 162 A 1 
ATOM 1341 N N   . SER A 1 163 ? 25.475  15.571  10.983  1.00 96.59 163 A 1 
ATOM 1342 C CA  . SER A 1 163 ? 24.353  14.775  11.501  1.00 96.42 163 A 1 
ATOM 1343 C C   . SER A 1 163 ? 23.107  15.626  11.772  1.00 96.71 163 A 1 
ATOM 1344 O O   . SER A 1 163 ? 22.001  15.227  11.410  1.00 95.67 163 A 1 
ATOM 1345 C CB  . SER A 1 163 ? 24.775  14.029  12.773  1.00 95.37 163 A 1 
ATOM 1346 O OG  . SER A 1 163 ? 25.271  14.921  13.755  1.00 85.22 163 A 1 
ATOM 1347 N N   . ALA A 1 164 ? 23.276  16.826  12.341  1.00 96.62 164 A 1 
ATOM 1348 C CA  . ALA A 1 164 ? 22.173  17.761  12.562  1.00 96.50 164 A 1 
ATOM 1349 C C   . ALA A 1 164 ? 21.620  18.317  11.239  1.00 96.76 164 A 1 
ATOM 1350 O O   . ALA A 1 164 ? 20.404  18.388  11.078  1.00 96.21 164 A 1 
ATOM 1351 C CB  . ALA A 1 164 ? 22.657  18.888  13.484  1.00 95.95 164 A 1 
ATOM 1352 N N   . SER A 1 165 ? 22.497  18.655  10.289  1.00 97.14 165 A 1 
ATOM 1353 C CA  . SER A 1 165 ? 22.080  19.084  8.946   1.00 97.02 165 A 1 
ATOM 1354 C C   . SER A 1 165 ? 21.272  17.994  8.237   1.00 97.05 165 A 1 
ATOM 1355 O O   . SER A 1 165 ? 20.171  18.270  7.772   1.00 96.37 165 A 1 
ATOM 1356 C CB  . SER A 1 165 ? 23.288  19.480  8.092   1.00 96.03 165 A 1 
ATOM 1357 O OG  . SER A 1 165 ? 24.017  20.528  8.704   1.00 84.66 165 A 1 
ATOM 1358 N N   . ALA A 1 166 ? 21.745  16.739  8.247   1.00 97.08 166 A 1 
ATOM 1359 C CA  . ALA A 1 166 ? 21.023  15.612  7.651   1.00 96.69 166 A 1 
ATOM 1360 C C   . ALA A 1 166 ? 19.666  15.346  8.335   1.00 96.84 166 A 1 
ATOM 1361 O O   . ALA A 1 166 ? 18.681  15.034  7.669   1.00 96.19 166 A 1 
ATOM 1362 C CB  . ALA A 1 166 ? 21.929  14.376  7.722   1.00 96.30 166 A 1 
ATOM 1363 N N   . ALA A 1 167 ? 19.593  15.507  9.662   1.00 97.35 167 A 1 
ATOM 1364 C CA  . ALA A 1 167 ? 18.332  15.389  10.393  1.00 97.22 167 A 1 
ATOM 1365 C C   . ALA A 1 167 ? 17.325  16.482  9.983   1.00 97.25 167 A 1 
ATOM 1366 O O   . ALA A 1 167 ? 16.147  16.190  9.781   1.00 96.67 167 A 1 
ATOM 1367 C CB  . ALA A 1 167 ? 18.636  15.418  11.900  1.00 97.00 167 A 1 
ATOM 1368 N N   . LEU A 1 168 ? 17.784  17.733  9.818   1.00 97.36 168 A 1 
ATOM 1369 C CA  . LEU A 1 168 ? 16.939  18.837  9.348   1.00 97.12 168 A 1 
ATOM 1370 C C   . LEU A 1 168 ? 16.503  18.654  7.886   1.00 96.83 168 A 1 
ATOM 1371 O O   . LEU A 1 168 ? 15.344  18.912  7.569   1.00 96.20 168 A 1 
ATOM 1372 C CB  . LEU A 1 168 ? 17.682  20.172  9.532   1.00 96.79 168 A 1 
ATOM 1373 C CG  . LEU A 1 168 ? 17.815  20.643  10.993  1.00 95.79 168 A 1 
ATOM 1374 C CD1 . LEU A 1 168 ? 18.677  21.904  11.043  1.00 92.34 168 A 1 
ATOM 1375 C CD2 . LEU A 1 168 ? 16.456  20.976  11.619  1.00 92.49 168 A 1 
ATOM 1376 N N   . GLU A 1 169 ? 17.393  18.174  7.011   1.00 96.89 169 A 1 
ATOM 1377 C CA  . GLU A 1 169 ? 17.057  17.857  5.612   1.00 96.27 169 A 1 
ATOM 1378 C C   . GLU A 1 169 ? 15.929  16.818  5.520   1.00 95.73 169 A 1 
ATOM 1379 O O   . GLU A 1 169 ? 14.938  17.049  4.825   1.00 94.62 169 A 1 
ATOM 1380 C CB  . GLU A 1 169 ? 18.301  17.335  4.872   1.00 95.90 169 A 1 
ATOM 1381 C CG  . GLU A 1 169 ? 19.287  18.455  4.505   1.00 90.43 169 A 1 
ATOM 1382 C CD  . GLU A 1 169 ? 20.614  17.923  3.926   1.00 87.00 169 A 1 
ATOM 1383 O OE1 . GLU A 1 169 ? 21.557  18.740  3.806   1.00 76.83 169 A 1 
ATOM 1384 O OE2 . GLU A 1 169 ? 20.694  16.719  3.590   1.00 78.43 169 A 1 
ATOM 1385 N N   . GLU A 1 170 ? 16.027  15.705  6.266   1.00 96.38 170 A 1 
ATOM 1386 C CA  . GLU A 1 170 ? 14.968  14.681  6.306   1.00 95.84 170 A 1 
ATOM 1387 C C   . GLU A 1 170 ? 13.671  15.248  6.905   1.00 95.92 170 A 1 
ATOM 1388 O O   . GLU A 1 170 ? 12.580  14.999  6.389   1.00 94.52 170 A 1 
ATOM 1389 C CB  . GLU A 1 170 ? 15.462  13.456  7.090   1.00 95.18 170 A 1 
ATOM 1390 C CG  . GLU A 1 170 ? 14.419  12.321  7.250   1.00 91.37 170 A 1 
ATOM 1391 C CD  . GLU A 1 170 ? 13.933  11.655  5.948   1.00 91.22 170 A 1 
ATOM 1392 O OE1 . GLU A 1 170 ? 12.895  10.935  6.012   1.00 82.42 170 A 1 
ATOM 1393 O OE2 . GLU A 1 170 ? 14.575  11.821  4.893   1.00 84.76 170 A 1 
ATOM 1394 N N   . LEU A 1 171 ? 13.768  16.064  7.963   1.00 96.79 171 A 1 
ATOM 1395 C CA  . LEU A 1 171 ? 12.603  16.705  8.571   1.00 96.61 171 A 1 
ATOM 1396 C C   . LEU A 1 171 ? 11.864  17.607  7.570   1.00 96.36 171 A 1 
ATOM 1397 O O   . LEU A 1 171 ? 10.645  17.513  7.439   1.00 95.42 171 A 1 
ATOM 1398 C CB  . LEU A 1 171 ? 13.062  17.494  9.809   1.00 96.30 171 A 1 
ATOM 1399 C CG  . LEU A 1 171 ? 11.904  18.111  10.609  1.00 94.07 171 A 1 
ATOM 1400 C CD1 . LEU A 1 171 ? 11.043  17.038  11.273  1.00 89.33 171 A 1 
ATOM 1401 C CD2 . LEU A 1 171 ? 12.460  19.022  11.695  1.00 89.47 171 A 1 
ATOM 1402 N N   . PHE A 1 172 ? 12.596  18.458  6.835   1.00 96.92 172 A 1 
ATOM 1403 C CA  . PHE A 1 172 ? 12.018  19.367  5.838   1.00 96.36 172 A 1 
ATOM 1404 C C   . PHE A 1 172 ? 11.553  18.651  4.567   1.00 95.54 172 A 1 
ATOM 1405 O O   . PHE A 1 172 ? 10.659  19.159  3.884   1.00 93.85 172 A 1 
ATOM 1406 C CB  . PHE A 1 172 ? 13.034  20.457  5.476   1.00 96.14 172 A 1 
ATOM 1407 C CG  . PHE A 1 172 ? 13.484  21.350  6.618   1.00 96.15 172 A 1 
ATOM 1408 C CD1 . PHE A 1 172 ? 12.605  21.731  7.651   1.00 93.30 172 A 1 
ATOM 1409 C CD2 . PHE A 1 172 ? 14.814  21.820  6.629   1.00 93.73 172 A 1 
ATOM 1410 C CE1 . PHE A 1 172 ? 13.058  22.557  8.693   1.00 93.38 172 A 1 
ATOM 1411 C CE2 . PHE A 1 172 ? 15.263  22.649  7.669   1.00 93.27 172 A 1 
ATOM 1412 C CZ  . PHE A 1 172 ? 14.387  23.011  8.705   1.00 94.07 172 A 1 
ATOM 1413 N N   . TYR A 1 173 ? 12.116  17.485  4.257   1.00 96.17 173 A 1 
ATOM 1414 C CA  . TYR A 1 173 ? 11.613  16.630  3.190   1.00 95.17 173 A 1 
ATOM 1415 C C   . TYR A 1 173 ? 10.215  16.082  3.523   1.00 94.45 173 A 1 
ATOM 1416 O O   . TYR A 1 173 ? 9.351   16.021  2.649   1.00 92.91 173 A 1 
ATOM 1417 C CB  . TYR A 1 173 ? 12.621  15.503  2.942   1.00 94.65 173 A 1 
ATOM 1418 C CG  . TYR A 1 173 ? 12.166  14.525  1.884   1.00 92.76 173 A 1 
ATOM 1419 C CD1 . TYR A 1 173 ? 11.620  13.280  2.260   1.00 88.80 173 A 1 
ATOM 1420 C CD2 . TYR A 1 173 ? 12.241  14.877  0.522   1.00 88.95 173 A 1 
ATOM 1421 C CE1 . TYR A 1 173 ? 11.156  12.390  1.276   1.00 87.41 173 A 1 
ATOM 1422 C CE2 . TYR A 1 173 ? 11.775  13.992  -0.462  1.00 87.25 173 A 1 
ATOM 1423 C CZ  . TYR A 1 173 ? 11.231  12.746  -0.087  1.00 87.91 173 A 1 
ATOM 1424 O OH  . TYR A 1 173 ? 10.776  11.887  -1.036  1.00 86.17 173 A 1 
ATOM 1425 N N   . ARG A 1 174 ? 9.977   15.721  4.790   1.00 94.54 174 A 1 
ATOM 1426 C CA  . ARG A 1 174 ? 8.699   15.150  5.249   1.00 93.58 174 A 1 
ATOM 1427 C C   . ARG A 1 174 ? 7.655   16.204  5.612   1.00 93.73 174 A 1 
ATOM 1428 O O   . ARG A 1 174 ? 6.467   15.993  5.378   1.00 91.89 174 A 1 
ATOM 1429 C CB  . ARG A 1 174 ? 8.956   14.234  6.454   1.00 92.84 174 A 1 
ATOM 1430 C CG  . ARG A 1 174 ? 9.839   13.018  6.131   1.00 90.02 174 A 1 
ATOM 1431 C CD  . ARG A 1 174 ? 9.145   12.030  5.191   1.00 88.31 174 A 1 
ATOM 1432 N NE  . ARG A 1 174 ? 10.051  10.914  4.872   1.00 85.37 174 A 1 
ATOM 1433 C CZ  . ARG A 1 174 ? 9.749   9.859   4.152   1.00 83.14 174 A 1 
ATOM 1434 N NH1 . ARG A 1 174 ? 8.547   9.647   3.688   1.00 74.05 174 A 1 
ATOM 1435 N NH2 . ARG A 1 174 ? 10.676  8.987   3.877   1.00 76.72 174 A 1 
ATOM 1436 N N   . ILE A 1 175 ? 8.086   17.320  6.222   1.00 94.43 175 A 1 
ATOM 1437 C CA  . ILE A 1 175 ? 7.193   18.341  6.777   1.00 94.34 175 A 1 
ATOM 1438 C C   . ILE A 1 175 ? 7.595   19.715  6.220   1.00 94.51 175 A 1 
ATOM 1439 O O   . ILE A 1 175 ? 8.744   20.130  6.378   1.00 93.28 175 A 1 
ATOM 1440 C CB  . ILE A 1 175 ? 7.211   18.312  8.325   1.00 93.90 175 A 1 
ATOM 1441 C CG1 . ILE A 1 175 ? 6.838   16.911  8.866   1.00 91.46 175 A 1 
ATOM 1442 C CG2 . ILE A 1 175 ? 6.243   19.379  8.877   1.00 90.75 175 A 1 
ATOM 1443 C CD1 . ILE A 1 175 ? 6.895   16.775  10.394  1.00 85.95 175 A 1 
ATOM 1444 N N   . PRO A 1 176 ? 6.660   20.475  5.608   1.00 94.40 176 A 1 
ATOM 1445 C CA  . PRO A 1 176 ? 6.960   21.805  5.090   1.00 94.01 176 A 1 
ATOM 1446 C C   . PRO A 1 176 ? 7.525   22.741  6.167   1.00 94.84 176 A 1 
ATOM 1447 O O   . PRO A 1 176 ? 6.964   22.851  7.259   1.00 94.26 176 A 1 
ATOM 1448 C CB  . PRO A 1 176 ? 5.638   22.338  4.528   1.00 91.89 176 A 1 
ATOM 1449 C CG  . PRO A 1 176 ? 4.865   21.070  4.179   1.00 88.52 176 A 1 
ATOM 1450 C CD  . PRO A 1 176 ? 5.301   20.085  5.254   1.00 91.79 176 A 1 
ATOM 1451 N N   . ARG A 1 177 ? 8.575   23.499  5.837   1.00 93.58 177 A 1 
ATOM 1452 C CA  . ARG A 1 177 ? 9.247   24.448  6.758   1.00 93.96 177 A 1 
ATOM 1453 C C   . ARG A 1 177 ? 8.282   25.431  7.427   1.00 94.91 177 A 1 
ATOM 1454 O O   . ARG A 1 177 ? 8.449   25.751  8.602   1.00 93.40 177 A 1 
ATOM 1455 C CB  . ARG A 1 177 ? 10.321  25.246  5.997   1.00 91.90 177 A 1 
ATOM 1456 C CG  . ARG A 1 177 ? 11.504  24.389  5.546   1.00 84.30 177 A 1 
ATOM 1457 C CD  . ARG A 1 177 ? 12.542  25.264  4.835   1.00 84.78 177 A 1 
ATOM 1458 N NE  . ARG A 1 177 ? 13.700  24.473  4.385   1.00 78.05 177 A 1 
ATOM 1459 C CZ  . ARG A 1 177 ? 14.976  24.810  4.504   1.00 72.62 177 A 1 
ATOM 1460 N NH1 . ARG A 1 177 ? 15.368  25.960  4.975   1.00 65.94 177 A 1 
ATOM 1461 N NH2 . ARG A 1 177 ? 15.910  23.976  4.164   1.00 62.97 177 A 1 
ATOM 1462 N N   . SER A 1 178 ? 7.260   25.884  6.706   1.00 95.14 178 A 1 
ATOM 1463 C CA  . SER A 1 178 ? 6.252   26.823  7.214   1.00 95.04 178 A 1 
ATOM 1464 C C   . SER A 1 178 ? 5.487   26.298  8.434   1.00 95.08 178 A 1 
ATOM 1465 O O   . SER A 1 178 ? 5.013   27.093  9.239   1.00 93.34 178 A 1 
ATOM 1466 C CB  . SER A 1 178 ? 5.257   27.155  6.098   1.00 94.82 178 A 1 
ATOM 1467 O OG  . SER A 1 178 ? 4.725   25.974  5.529   1.00 90.79 178 A 1 
ATOM 1468 N N   . THR A 1 179 ? 5.405   24.976  8.604   1.00 95.04 179 A 1 
ATOM 1469 C CA  . THR A 1 179 ? 4.702   24.344  9.735   1.00 94.57 179 A 1 
ATOM 1470 C C   . THR A 1 179 ? 5.411   24.578  11.075  1.00 95.45 179 A 1 
ATOM 1471 O O   . THR A 1 179 ? 4.766   24.571  12.118  1.00 93.95 179 A 1 
ATOM 1472 C CB  . THR A 1 179 ? 4.557   22.834  9.486   1.00 92.98 179 A 1 
ATOM 1473 O OG1 . THR A 1 179 ? 4.001   22.609  8.209   1.00 83.25 179 A 1 
ATOM 1474 C CG2 . THR A 1 179 ? 3.639   22.132  10.481  1.00 80.83 179 A 1 
ATOM 1475 N N   . PHE A 1 180 ? 6.721   24.817  11.059  1.00 94.94 180 A 1 
ATOM 1476 C CA  . PHE A 1 180 ? 7.515   24.996  12.280  1.00 95.45 180 A 1 
ATOM 1477 C C   . PHE A 1 180 ? 7.505   26.428  12.822  1.00 95.61 180 A 1 
ATOM 1478 O O   . PHE A 1 180 ? 7.993   26.649  13.930  1.00 91.98 180 A 1 
ATOM 1479 C CB  . PHE A 1 180 ? 8.946   24.500  12.025  1.00 95.26 180 A 1 
ATOM 1480 C CG  . PHE A 1 180 ? 9.002   23.064  11.549  1.00 96.13 180 A 1 
ATOM 1481 C CD1 . PHE A 1 180 ? 8.536   22.032  12.381  1.00 94.23 180 A 1 
ATOM 1482 C CD2 . PHE A 1 180 ? 9.470   22.764  10.258  1.00 94.58 180 A 1 
ATOM 1483 C CE1 . PHE A 1 180 ? 8.531   20.708  11.923  1.00 94.12 180 A 1 
ATOM 1484 C CE2 . PHE A 1 180 ? 9.464   21.438  9.801   1.00 94.31 180 A 1 
ATOM 1485 C CZ  . PHE A 1 180 ? 8.990   20.410  10.630  1.00 94.77 180 A 1 
ATOM 1486 N N   . ASN A 1 181 ? 6.962   27.413  12.081  1.00 95.77 181 A 1 
ATOM 1487 C CA  . ASN A 1 181 ? 6.951   28.831  12.466  1.00 95.72 181 A 1 
ATOM 1488 C C   . ASN A 1 181 ? 8.339   29.350  12.904  1.00 95.94 181 A 1 
ATOM 1489 O O   . ASN A 1 181 ? 8.445   30.126  13.855  1.00 93.60 181 A 1 
ATOM 1490 C CB  . ASN A 1 181 ? 5.846   29.079  13.513  1.00 94.80 181 A 1 
ATOM 1491 C CG  . ASN A 1 181 ? 4.459   28.776  12.988  1.00 90.06 181 A 1 
ATOM 1492 O OD1 . ASN A 1 181 ? 4.084   29.153  11.892  1.00 80.37 181 A 1 
ATOM 1493 N ND2 . ASN A 1 181 ? 3.641   28.103  13.754  1.00 79.37 181 A 1 
ATOM 1494 N N   . ASN A 1 182 ? 9.395   28.897  12.231  1.00 94.76 182 A 1 
ATOM 1495 C CA  . ASN A 1 182 ? 10.795  29.202  12.540  1.00 95.55 182 A 1 
ATOM 1496 C C   . ASN A 1 182 ? 11.234  28.823  13.980  1.00 95.87 182 A 1 
ATOM 1497 O O   . ASN A 1 182 ? 12.112  29.471  14.543  1.00 93.87 182 A 1 
ATOM 1498 C CB  . ASN A 1 182 ? 11.093  30.664  12.138  1.00 94.55 182 A 1 
ATOM 1499 C CG  . ASN A 1 182 ? 12.578  30.969  12.081  1.00 94.35 182 A 1 
ATOM 1500 O OD1 . ASN A 1 182 ? 13.426  30.109  11.961  1.00 87.76 182 A 1 
ATOM 1501 N ND2 . ASN A 1 182 ? 12.954  32.225  12.145  1.00 86.67 182 A 1 
ATOM 1502 N N   . SER A 1 183 ? 10.631  27.795  14.586  1.00 96.55 183 A 1 
ATOM 1503 C CA  . SER A 1 183 ? 10.946  27.321  15.937  1.00 96.85 183 A 1 
ATOM 1504 C C   . SER A 1 183 ? 11.662  25.968  15.907  1.00 96.95 183 A 1 
ATOM 1505 O O   . SER A 1 183 ? 11.134  24.971  15.406  1.00 96.15 183 A 1 
ATOM 1506 C CB  . SER A 1 183 ? 9.671   27.248  16.776  1.00 96.04 183 A 1 
ATOM 1507 O OG  . SER A 1 183 ? 9.905   26.600  18.011  1.00 91.18 183 A 1 
ATOM 1508 N N   . ALA A 1 184 ? 12.858  25.914  16.505  1.00 96.70 184 A 1 
ATOM 1509 C CA  . ALA A 1 184 ? 13.621  24.683  16.685  1.00 96.51 184 A 1 
ATOM 1510 C C   . ALA A 1 184 ? 12.948  23.724  17.675  1.00 96.63 184 A 1 
ATOM 1511 O O   . ALA A 1 184 ? 13.023  22.508  17.500  1.00 96.00 184 A 1 
ATOM 1512 C CB  . ALA A 1 184 ? 15.029  25.053  17.153  1.00 95.89 184 A 1 
ATOM 1513 N N   . THR A 1 185 ? 12.238  24.249  18.670  1.00 96.71 185 A 1 
ATOM 1514 C CA  . THR A 1 185 ? 11.437  23.444  19.604  1.00 96.44 185 A 1 
ATOM 1515 C C   . THR A 1 185 ? 10.316  22.703  18.873  1.00 96.48 185 A 1 
ATOM 1516 O O   . THR A 1 185 ? 10.100  21.513  19.104  1.00 96.02 185 A 1 
ATOM 1517 C CB  . THR A 1 185 ? 10.845  24.332  20.708  1.00 95.54 185 A 1 
ATOM 1518 O OG1 . THR A 1 185 ? 11.860  25.066  21.343  1.00 86.19 185 A 1 
ATOM 1519 C CG2 . THR A 1 185 ? 10.151  23.508  21.793  1.00 82.47 185 A 1 
ATOM 1520 N N   . SER A 1 186 ? 9.638   23.372  17.932  1.00 96.81 186 A 1 
ATOM 1521 C CA  . SER A 1 186 ? 8.614   22.752  17.082  1.00 96.79 186 A 1 
ATOM 1522 C C   . SER A 1 186 ? 9.207   21.687  16.154  1.00 97.00 186 A 1 
ATOM 1523 O O   . SER A 1 186 ? 8.619   20.620  15.993  1.00 96.09 186 A 1 
ATOM 1524 C CB  . SER A 1 186 ? 7.896   23.813  16.244  1.00 96.16 186 A 1 
ATOM 1525 O OG  . SER A 1 186 ? 7.251   24.748  17.088  1.00 79.90 186 A 1 
ATOM 1526 N N   . ALA A 1 187 ? 10.394  21.947  15.593  1.00 97.16 187 A 1 
ATOM 1527 C CA  . ALA A 1 187 ? 11.125  20.982  14.776  1.00 97.01 187 A 1 
ATOM 1528 C C   . ALA A 1 187 ? 11.519  19.733  15.583  1.00 97.05 187 A 1 
ATOM 1529 O O   . ALA A 1 187 ? 11.303  18.611  15.126  1.00 96.35 187 A 1 
ATOM 1530 C CB  . ALA A 1 187 ? 12.345  21.685  14.170  1.00 96.64 187 A 1 
ATOM 1531 N N   . LEU A 1 188 ? 12.014  19.914  16.812  1.00 96.85 188 A 1 
ATOM 1532 C CA  . LEU A 1 188 ? 12.361  18.810  17.706  1.00 96.60 188 A 1 
ATOM 1533 C C   . LEU A 1 188 ? 11.135  17.945  18.042  1.00 96.50 188 A 1 
ATOM 1534 O O   . LEU A 1 188 ? 11.202  16.724  17.934  1.00 95.83 188 A 1 
ATOM 1535 C CB  . LEU A 1 188 ? 13.024  19.385  18.973  1.00 95.85 188 A 1 
ATOM 1536 C CG  . LEU A 1 188 ? 13.499  18.308  19.961  1.00 93.84 188 A 1 
ATOM 1537 C CD1 . LEU A 1 188 ? 14.564  17.397  19.355  1.00 89.24 188 A 1 
ATOM 1538 C CD2 . LEU A 1 188 ? 14.082  18.975  21.206  1.00 88.97 188 A 1 
ATOM 1539 N N   . ALA A 1 189 ? 10.000  18.562  18.372  1.00 96.96 189 A 1 
ATOM 1540 C CA  . ALA A 1 189 ? 8.761   17.835  18.664  1.00 96.43 189 A 1 
ATOM 1541 C C   . ALA A 1 189 ? 8.232   17.027  17.460  1.00 96.32 189 A 1 
ATOM 1542 O O   . ALA A 1 189 ? 7.555   16.013  17.636  1.00 95.21 189 A 1 
ATOM 1543 C CB  . ALA A 1 189 ? 7.721   18.852  19.148  1.00 95.80 189 A 1 
ATOM 1544 N N   . ALA A 1 190 ? 8.546   17.450  16.236  1.00 97.04 190 A 1 
ATOM 1545 C CA  . ALA A 1 190 ? 8.122   16.741  15.033  1.00 96.73 190 A 1 
ATOM 1546 C C   . ALA A 1 190 ? 8.873   15.416  14.809  1.00 96.77 190 A 1 
ATOM 1547 O O   . ALA A 1 190 ? 8.280   14.485  14.262  1.00 95.86 190 A 1 
ATOM 1548 C CB  . ALA A 1 190 ? 8.247   17.689  13.845  1.00 95.96 190 A 1 
ATOM 1549 N N   . PHE A 1 191 ? 10.122  15.283  15.278  1.00 96.77 191 A 1 
ATOM 1550 C CA  . PHE A 1 191 ? 10.835  13.999  15.200  1.00 96.57 191 A 1 
ATOM 1551 C C   . PHE A 1 191 ? 10.091  12.889  15.941  1.00 96.18 191 A 1 
ATOM 1552 O O   . PHE A 1 191 ? 10.023  11.769  15.434  1.00 94.95 191 A 1 
ATOM 1553 C CB  . PHE A 1 191 ? 12.264  14.122  15.748  1.00 96.42 191 A 1 
ATOM 1554 C CG  . PHE A 1 191 ? 13.228  14.808  14.805  1.00 96.90 191 A 1 
ATOM 1555 C CD1 . PHE A 1 191 ? 13.665  14.138  13.645  1.00 95.24 191 A 1 
ATOM 1556 C CD2 . PHE A 1 191 ? 13.702  16.102  15.084  1.00 95.42 191 A 1 
ATOM 1557 C CE1 . PHE A 1 191 ? 14.560  14.767  12.765  1.00 95.11 191 A 1 
ATOM 1558 C CE2 . PHE A 1 191 ? 14.597  16.731  14.201  1.00 95.11 191 A 1 
ATOM 1559 C CZ  . PHE A 1 191 ? 15.027  16.067  13.040  1.00 95.82 191 A 1 
ATOM 1560 N N   . ASP A 1 192 ? 9.476   13.188  17.087  1.00 95.44 192 A 1 
ATOM 1561 C CA  . ASP A 1 192 ? 8.715   12.194  17.850  1.00 94.48 192 A 1 
ATOM 1562 C C   . ASP A 1 192 ? 7.536   11.629  17.042  1.00 94.69 192 A 1 
ATOM 1563 O O   . ASP A 1 192 ? 7.324   10.417  17.002  1.00 93.72 192 A 1 
ATOM 1564 C CB  . ASP A 1 192 ? 8.234   12.791  19.179  1.00 93.05 192 A 1 
ATOM 1565 C CG  . ASP A 1 192 ? 7.750   11.683  20.111  1.00 87.25 192 A 1 
ATOM 1566 O OD1 . ASP A 1 192 ? 8.574   10.774  20.389  1.00 80.36 192 A 1 
ATOM 1567 O OD2 . ASP A 1 192 ? 6.568   11.728  20.518  1.00 79.62 192 A 1 
ATOM 1568 N N   . ARG A 1 193 ? 6.834   12.492  16.308  1.00 95.75 193 A 1 
ATOM 1569 C CA  . ARG A 1 193 ? 5.749   12.067  15.411  1.00 95.28 193 A 1 
ATOM 1570 C C   . ARG A 1 193 ? 6.267   11.183  14.281  1.00 95.91 193 A 1 
ATOM 1571 O O   . ARG A 1 193 ? 5.654   10.163  13.981  1.00 94.76 193 A 1 
ATOM 1572 C CB  . ARG A 1 193 ? 4.997   13.284  14.857  1.00 93.83 193 A 1 
ATOM 1573 C CG  . ARG A 1 193 ? 4.351   14.128  15.963  1.00 85.51 193 A 1 
ATOM 1574 C CD  . ARG A 1 193 ? 3.564   15.280  15.340  1.00 83.73 193 A 1 
ATOM 1575 N NE  . ARG A 1 193 ? 3.000   16.159  16.379  1.00 72.28 193 A 1 
ATOM 1576 C CZ  . ARG A 1 193 ? 2.210   17.193  16.162  1.00 65.56 193 A 1 
ATOM 1577 N NH1 . ARG A 1 193 ? 1.841   17.549  14.960  1.00 60.37 193 A 1 
ATOM 1578 N NH2 . ARG A 1 193 ? 1.769   17.904  17.167  1.00 54.31 193 A 1 
ATOM 1579 N N   . LEU A 1 194 ? 7.420   11.513  13.686  1.00 95.83 194 A 1 
ATOM 1580 C CA  . LEU A 1 194 ? 8.000   10.749  12.570  1.00 96.06 194 A 1 
ATOM 1581 C C   . LEU A 1 194 ? 8.488   9.341   12.958  1.00 96.44 194 A 1 
ATOM 1582 O O   . LEU A 1 194 ? 8.631   8.491   12.073  1.00 95.75 194 A 1 
ATOM 1583 C CB  . LEU A 1 194 ? 9.135   11.561  11.927  1.00 95.73 194 A 1 
ATOM 1584 C CG  . LEU A 1 194 ? 8.684   12.821  11.165  1.00 94.58 194 A 1 
ATOM 1585 C CD1 . LEU A 1 194 ? 9.918   13.542  10.627  1.00 92.03 194 A 1 
ATOM 1586 C CD2 . LEU A 1 194 ? 7.770   12.494  9.978   1.00 91.59 194 A 1 
ATOM 1587 N N   . LYS A 1 195 ? 8.690   9.054   14.249  1.00 96.41 195 A 1 
ATOM 1588 C CA  . LYS A 1 195 ? 8.979   7.691   14.743  1.00 96.42 195 A 1 
ATOM 1589 C C   . LYS A 1 195 ? 7.819   6.725   14.496  1.00 96.75 195 A 1 
ATOM 1590 O O   . LYS A 1 195 ? 8.041   5.516   14.389  1.00 96.24 195 A 1 
ATOM 1591 C CB  . LYS A 1 195 ? 9.272   7.723   16.250  1.00 95.70 195 A 1 
ATOM 1592 C CG  . LYS A 1 195 ? 10.527  8.516   16.628  1.00 94.47 195 A 1 
ATOM 1593 C CD  . LYS A 1 195 ? 10.586  8.689   18.149  1.00 93.01 195 A 1 
ATOM 1594 C CE  . LYS A 1 195 ? 11.626  9.734   18.532  1.00 88.98 195 A 1 
ATOM 1595 N NZ  . LYS A 1 195 ? 11.417  10.202  19.919  1.00 85.95 195 A 1 
ATOM 1596 N N   . ASN A 1 196 ? 6.601   7.241   14.411  1.00 96.23 196 A 1 
ATOM 1597 C CA  . ASN A 1 196 ? 5.407   6.449   14.171  1.00 96.20 196 A 1 
ATOM 1598 C C   . ASN A 1 196 ? 5.376   5.924   12.733  1.00 96.62 196 A 1 
ATOM 1599 O O   . ASN A 1 196 ? 5.668   6.642   11.774  1.00 95.75 196 A 1 
ATOM 1600 C CB  . ASN A 1 196 ? 4.166   7.289   14.513  1.00 94.89 196 A 1 
ATOM 1601 C CG  . ASN A 1 196 ? 4.054   7.599   15.995  1.00 92.56 196 A 1 
ATOM 1602 O OD1 . ASN A 1 196 ? 4.474   6.830   16.848  1.00 86.47 196 A 1 
ATOM 1603 N ND2 . ASN A 1 196 ? 3.448   8.704   16.348  1.00 85.55 196 A 1 
ATOM 1604 N N   . TYR A 1 197 ? 4.987   4.648   12.570  1.00 96.33 197 A 1 
ATOM 1605 C CA  . TYR A 1 197 ? 4.861   4.011   11.262  1.00 96.84 197 A 1 
ATOM 1606 C C   . TYR A 1 197 ? 3.493   3.332   11.097  1.00 97.15 197 A 1 
ATOM 1607 O O   . TYR A 1 197 ? 3.394   2.109   11.207  1.00 96.61 197 A 1 
ATOM 1608 C CB  . TYR A 1 197 ? 6.040   3.067   11.013  1.00 96.47 197 A 1 
ATOM 1609 C CG  . TYR A 1 197 ? 6.285   2.699   9.549   1.00 96.93 197 A 1 
ATOM 1610 C CD1 . TYR A 1 197 ? 7.327   1.806   9.240   1.00 95.18 197 A 1 
ATOM 1611 C CD2 . TYR A 1 197 ? 5.541   3.267   8.497   1.00 95.02 197 A 1 
ATOM 1612 C CE1 . TYR A 1 197 ? 7.634   1.498   7.902   1.00 94.76 197 A 1 
ATOM 1613 C CE2 . TYR A 1 197 ? 5.833   2.960   7.160   1.00 94.58 197 A 1 
ATOM 1614 C CZ  . TYR A 1 197 ? 6.888   2.080   6.859   1.00 95.38 197 A 1 
ATOM 1615 O OH  . TYR A 1 197 ? 7.189   1.801   5.565   1.00 93.66 197 A 1 
ATOM 1616 N N   . PRO A 1 198 ? 2.422   4.106   10.822  1.00 97.08 198 A 1 
ATOM 1617 C CA  . PRO A 1 198 ? 1.059   3.574   10.765  1.00 97.30 198 A 1 
ATOM 1618 C C   . PRO A 1 198 ? 0.879   2.488   9.703   1.00 97.77 198 A 1 
ATOM 1619 O O   . PRO A 1 198 ? 0.122   1.542   9.918   1.00 97.45 198 A 1 
ATOM 1620 C CB  . PRO A 1 198 ? 0.168   4.792   10.481  1.00 96.43 198 A 1 
ATOM 1621 C CG  . PRO A 1 198 ? 1.101   5.803   9.826   1.00 94.52 198 A 1 
ATOM 1622 C CD  . PRO A 1 198 ? 2.422   5.537   10.529  1.00 96.48 198 A 1 
ATOM 1623 N N   . GLU A 1 199 ? 1.601   2.565   8.589   1.00 96.65 199 A 1 
ATOM 1624 C CA  . GLU A 1 199 ? 1.542   1.549   7.537   1.00 96.90 199 A 1 
ATOM 1625 C C   . GLU A 1 199 ? 2.099   0.195   8.013   1.00 97.49 199 A 1 
ATOM 1626 O O   . GLU A 1 199 ? 1.509   -0.843  7.718   1.00 97.29 199 A 1 
ATOM 1627 C CB  . GLU A 1 199 ? 2.288   2.062   6.299   1.00 96.18 199 A 1 
ATOM 1628 C CG  . GLU A 1 199 ? 2.017   1.170   5.085   1.00 87.04 199 A 1 
ATOM 1629 C CD  . GLU A 1 199 ? 2.756   1.610   3.819   1.00 85.66 199 A 1 
ATOM 1630 O OE1 . GLU A 1 199 ? 2.495   0.966   2.773   1.00 74.94 199 A 1 
ATOM 1631 O OE2 . GLU A 1 199 ? 3.639   2.487   3.888   1.00 78.30 199 A 1 
ATOM 1632 N N   . ALA A 1 200 ? 3.183   0.180   8.790   1.00 97.59 200 A 1 
ATOM 1633 C CA  . ALA A 1 200 ? 3.706   -1.063  9.359   1.00 98.00 200 A 1 
ATOM 1634 C C   . ALA A 1 200 ? 2.720   -1.666  10.375  1.00 98.19 200 A 1 
ATOM 1635 O O   . ALA A 1 200 ? 2.452   -2.863  10.316  1.00 97.99 200 A 1 
ATOM 1636 C CB  . ALA A 1 200 ? 5.082   -0.803  9.978   1.00 97.82 200 A 1 
ATOM 1637 N N   . GLU A 1 201 ? 2.118   -0.841  11.244  1.00 98.05 201 A 1 
ATOM 1638 C CA  . GLU A 1 201 ? 1.090   -1.292  12.196  1.00 97.97 201 A 1 
ATOM 1639 C C   . GLU A 1 201 ? -0.120  -1.903  11.468  1.00 98.17 201 A 1 
ATOM 1640 O O   . GLU A 1 201 ? -0.641  -2.938  11.888  1.00 97.64 201 A 1 
ATOM 1641 C CB  . GLU A 1 201 ? 0.621   -0.123  13.085  1.00 97.32 201 A 1 
ATOM 1642 C CG  . GLU A 1 201 ? 1.720   0.574   13.912  1.00 94.11 201 A 1 
ATOM 1643 C CD  . GLU A 1 201 ? 2.280   -0.220  15.099  1.00 94.07 201 A 1 
ATOM 1644 O OE1 . GLU A 1 201 ? 3.194   0.319   15.784  1.00 86.58 201 A 1 
ATOM 1645 O OE2 . GLU A 1 201 ? 1.800   -1.321  15.427  1.00 88.70 201 A 1 
ATOM 1646 N N   . PHE A 1 202 ? -0.545  -1.325  10.339  1.00 98.10 202 A 1 
ATOM 1647 C CA  . PHE A 1 202 ? -1.603  -1.884  9.498   1.00 98.16 202 A 1 
ATOM 1648 C C   . PHE A 1 202 ? -1.239  -3.272  8.965   1.00 98.34 202 A 1 
ATOM 1649 O O   . PHE A 1 202 ? -2.030  -4.203  9.102   1.00 98.22 202 A 1 
ATOM 1650 C CB  . PHE A 1 202 ? -1.902  -0.931  8.339   1.00 97.95 202 A 1 
ATOM 1651 C CG  . PHE A 1 202 ? -2.786  -1.535  7.262   1.00 97.83 202 A 1 
ATOM 1652 C CD1 . PHE A 1 202 ? -2.219  -2.013  6.066   1.00 96.59 202 A 1 
ATOM 1653 C CD2 . PHE A 1 202 ? -4.170  -1.661  7.476   1.00 96.83 202 A 1 
ATOM 1654 C CE1 . PHE A 1 202 ? -3.038  -2.597  5.081   1.00 96.25 202 A 1 
ATOM 1655 C CE2 . PHE A 1 202 ? -4.988  -2.241  6.491   1.00 96.11 202 A 1 
ATOM 1656 C CZ  . PHE A 1 202 ? -4.425  -2.706  5.291   1.00 96.37 202 A 1 
ATOM 1657 N N   . TRP A 1 203 ? -0.043  -3.434  8.373   1.00 98.35 203 A 1 
ATOM 1658 C CA  . TRP A 1 203 ? 0.370   -4.717  7.801   1.00 98.49 203 A 1 
ATOM 1659 C C   . TRP A 1 203 ? 0.576   -5.801  8.867   1.00 98.57 203 A 1 
ATOM 1660 O O   . TRP A 1 203 ? 0.222   -6.953  8.623   1.00 98.37 203 A 1 
ATOM 1661 C CB  . TRP A 1 203 ? 1.625   -4.527  6.951   1.00 98.43 203 A 1 
ATOM 1662 C CG  . TRP A 1 203 ? 1.358   -3.918  5.606   1.00 98.29 203 A 1 
ATOM 1663 C CD1 . TRP A 1 203 ? 1.708   -2.675  5.215   1.00 97.42 203 A 1 
ATOM 1664 C CD2 . TRP A 1 203 ? 0.626   -4.502  4.485   1.00 97.81 203 A 1 
ATOM 1665 N NE1 . TRP A 1 203 ? 1.243   -2.446  3.937   1.00 96.96 203 A 1 
ATOM 1666 C CE2 . TRP A 1 203 ? 0.564   -3.532  3.441   1.00 97.40 203 A 1 
ATOM 1667 C CE3 . TRP A 1 203 ? -0.004  -5.743  4.250   1.00 97.32 203 A 1 
ATOM 1668 C CZ2 . TRP A 1 203 ? -0.097  -3.775  2.230   1.00 96.51 203 A 1 
ATOM 1669 C CZ3 . TRP A 1 203 ? -0.671  -6.000  3.032   1.00 96.35 203 A 1 
ATOM 1670 C CH2 . TRP A 1 203 ? -0.718  -5.017  2.024   1.00 95.85 203 A 1 
ATOM 1671 N N   . ILE A 1 204 ? 1.062   -5.438  10.057  1.00 98.49 204 A 1 
ATOM 1672 C CA  . ILE A 1 204 ? 1.092   -6.340  11.220  1.00 98.52 204 A 1 
ATOM 1673 C C   . ILE A 1 204 ? -0.339  -6.768  11.579  1.00 98.53 204 A 1 
ATOM 1674 O O   . ILE A 1 204 ? -0.609  -7.953  11.782  1.00 98.26 204 A 1 
ATOM 1675 C CB  . ILE A 1 204 ? 1.814   -5.650  12.407  1.00 98.41 204 A 1 
ATOM 1676 C CG1 . ILE A 1 204 ? 3.315   -5.436  12.091  1.00 97.81 204 A 1 
ATOM 1677 C CG2 . ILE A 1 204 ? 1.676   -6.473  13.699  1.00 97.73 204 A 1 
ATOM 1678 C CD1 . ILE A 1 204 ? 4.002   -4.417  13.013  1.00 95.56 204 A 1 
ATOM 1679 N N   . GLY A 1 205 ? -1.281  -5.826  11.595  1.00 98.44 205 A 1 
ATOM 1680 C CA  . GLY A 1 205 ? -2.704  -6.107  11.795  1.00 98.39 205 A 1 
ATOM 1681 C C   . GLY A 1 205 ? -3.295  -7.035  10.732  1.00 98.43 205 A 1 
ATOM 1682 O O   . GLY A 1 205 ? -4.066  -7.933  11.069  1.00 98.08 205 A 1 
ATOM 1683 N N   . GLU A 1 206 ? -2.922  -6.878  9.458   1.00 98.29 206 A 1 
ATOM 1684 C CA  . GLU A 1 206 ? -3.351  -7.769  8.368   1.00 98.21 206 A 1 
ATOM 1685 C C   . GLU A 1 206 ? -2.846  -9.208  8.553   1.00 98.28 206 A 1 
ATOM 1686 O O   . GLU A 1 206 ? -3.606  -10.143 8.298   1.00 97.75 206 A 1 
ATOM 1687 C CB  . GLU A 1 206 ? -2.892  -7.227  7.000   1.00 97.86 206 A 1 
ATOM 1688 C CG  . GLU A 1 206 ? -3.755  -6.072  6.457   1.00 94.94 206 A 1 
ATOM 1689 C CD  . GLU A 1 206 ? -5.186  -6.541  6.131   1.00 95.41 206 A 1 
ATOM 1690 O OE1 . GLU A 1 206 ? -6.145  -6.131  6.819   1.00 89.04 206 A 1 
ATOM 1691 O OE2 . GLU A 1 206 ? -5.369  -7.390  5.229   1.00 91.16 206 A 1 
ATOM 1692 N N   . VAL A 1 207 ? -1.610  -9.397  9.038   1.00 98.42 207 A 1 
ATOM 1693 C CA  . VAL A 1 207 ? -1.102  -10.743 9.374   1.00 98.43 207 A 1 
ATOM 1694 C C   . VAL A 1 207 ? -1.961  -11.366 10.473  1.00 98.33 207 A 1 
ATOM 1695 O O   . VAL A 1 207 ? -2.536  -12.430 10.252  1.00 97.74 207 A 1 
ATOM 1696 C CB  . VAL A 1 207 ? 0.389   -10.723 9.766   1.00 98.19 207 A 1 
ATOM 1697 C CG1 . VAL A 1 207 ? 0.861   -12.105 10.234  1.00 96.86 207 A 1 
ATOM 1698 C CG2 . VAL A 1 207 ? 1.269   -10.337 8.571   1.00 96.70 207 A 1 
ATOM 1699 N N   . PHE A 1 208 ? -2.160  -10.679 11.602  1.00 98.54 208 A 1 
ATOM 1700 C CA  . PHE A 1 208 ? -3.007  -11.185 12.691  1.00 98.43 208 A 1 
ATOM 1701 C C   . PHE A 1 208 ? -4.451  -11.456 12.253  1.00 98.26 208 A 1 
ATOM 1702 O O   . PHE A 1 208 ? -5.071  -12.419 12.706  1.00 97.62 208 A 1 
ATOM 1703 C CB  . PHE A 1 208 ? -3.000  -10.188 13.859  1.00 98.33 208 A 1 
ATOM 1704 C CG  . PHE A 1 208 ? -1.686  -10.063 14.604  1.00 98.19 208 A 1 
ATOM 1705 C CD1 . PHE A 1 208 ? -0.954  -11.211 14.966  1.00 96.58 208 A 1 
ATOM 1706 C CD2 . PHE A 1 208 ? -1.209  -8.794  14.987  1.00 96.71 208 A 1 
ATOM 1707 C CE1 . PHE A 1 208 ? 0.254   -11.092 15.674  1.00 96.19 208 A 1 
ATOM 1708 C CE2 . PHE A 1 208 ? -0.003  -8.674  15.698  1.00 96.22 208 A 1 
ATOM 1709 C CZ  . PHE A 1 208 ? 0.732   -9.823  16.038  1.00 96.59 208 A 1 
ATOM 1710 N N   . ARG A 1 209 ? -4.999  -10.654 11.342  1.00 97.80 209 A 1 
ATOM 1711 C CA  . ARG A 1 209 ? -6.343  -10.871 10.790  1.00 97.58 209 A 1 
ATOM 1712 C C   . ARG A 1 209 ? -6.434  -12.180 10.006  1.00 97.24 209 A 1 
ATOM 1713 O O   . ARG A 1 209 ? -7.424  -12.889 10.145  1.00 96.61 209 A 1 
ATOM 1714 C CB  . ARG A 1 209 ? -6.739  -9.670  9.917   1.00 97.29 209 A 1 
ATOM 1715 C CG  . ARG A 1 209 ? -8.209  -9.742  9.472   1.00 96.35 209 A 1 
ATOM 1716 C CD  . ARG A 1 209 ? -8.583  -8.627  8.488   1.00 95.14 209 A 1 
ATOM 1717 N NE  . ARG A 1 209 ? -7.829  -8.684  7.224   1.00 89.92 209 A 1 
ATOM 1718 C CZ  . ARG A 1 209 ? -7.929  -9.566  6.252   1.00 89.46 209 A 1 
ATOM 1719 N NH1 . ARG A 1 209 ? -8.786  -10.551 6.286   1.00 78.77 209 A 1 
ATOM 1720 N NH2 . ARG A 1 209 ? -7.156  -9.459  5.209   1.00 82.32 209 A 1 
ATOM 1721 N N   . ILE A 1 210 ? -5.425  -12.487 9.180   1.00 97.65 210 A 1 
ATOM 1722 C CA  . ILE A 1 210 ? -5.386  -13.729 8.391   1.00 97.22 210 A 1 
ATOM 1723 C C   . ILE A 1 210 ? -5.155  -14.949 9.289   1.00 97.07 210 A 1 
ATOM 1724 O O   . ILE A 1 210 ? -5.768  -15.988 9.060   1.00 95.73 210 A 1 
ATOM 1725 C CB  . ILE A 1 210 ? -4.335  -13.621 7.260   1.00 96.44 210 A 1 
ATOM 1726 C CG1 . ILE A 1 210 ? -4.871  -12.628 6.202   1.00 90.81 210 A 1 
ATOM 1727 C CG2 . ILE A 1 210 ? -4.045  -14.989 6.615   1.00 88.47 210 A 1 
ATOM 1728 C CD1 . ILE A 1 210 ? -3.912  -12.370 5.039   1.00 75.59 210 A 1 
ATOM 1729 N N   . GLU A 1 211 ? -4.337  -14.812 10.334  1.00 97.14 211 A 1 
ATOM 1730 C CA  . GLU A 1 211 ? -4.102  -15.864 11.332  1.00 96.47 211 A 1 
ATOM 1731 C C   . GLU A 1 211 ? -5.315  -16.104 12.259  1.00 96.09 211 A 1 
ATOM 1732 O O   . GLU A 1 211 ? -5.348  -17.075 13.002  1.00 94.22 211 A 1 
ATOM 1733 C CB  . GLU A 1 211 ? -2.835  -15.525 12.134  1.00 95.92 211 A 1 
ATOM 1734 C CG  . GLU A 1 211 ? -1.570  -15.636 11.255  1.00 91.00 211 A 1 
ATOM 1735 C CD  . GLU A 1 211 ? -0.262  -15.333 12.006  1.00 86.25 211 A 1 
ATOM 1736 O OE1 . GLU A 1 211 ? 0.803   -15.727 11.467  1.00 75.63 211 A 1 
ATOM 1737 O OE2 . GLU A 1 211 ? -0.313  -14.709 13.091  1.00 76.29 211 A 1 
ATOM 1738 N N   . GLY A 1 212 ? -6.345  -15.260 12.184  1.00 96.52 212 A 1 
ATOM 1739 C CA  . GLY A 1 212 ? -7.557  -15.369 13.006  1.00 96.24 212 A 1 
ATOM 1740 C C   . GLY A 1 212 ? -7.454  -14.692 14.377  1.00 96.53 212 A 1 
ATOM 1741 O O   . GLY A 1 212 ? -8.432  -14.695 15.133  1.00 95.13 212 A 1 
ATOM 1742 N N   . GLU A 1 213 ? -6.339  -14.042 14.683  1.00 96.88 213 A 1 
ATOM 1743 C CA  . GLU A 1 213 ? -6.095  -13.293 15.923  1.00 97.34 213 A 1 
ATOM 1744 C C   . GLU A 1 213 ? -6.761  -11.904 15.881  1.00 97.80 213 A 1 
ATOM 1745 O O   . GLU A 1 213 ? -6.129  -10.844 15.977  1.00 96.92 213 A 1 
ATOM 1746 C CB  . GLU A 1 213 ? -4.583  -13.233 16.203  1.00 96.82 213 A 1 
ATOM 1747 C CG  . GLU A 1 213 ? -3.973  -14.609 16.556  1.00 91.70 213 A 1 
ATOM 1748 C CD  . GLU A 1 213 ? -4.552  -15.226 17.846  1.00 88.90 213 A 1 
ATOM 1749 O OE1 . GLU A 1 213 ? -4.402  -16.453 18.030  1.00 78.48 213 A 1 
ATOM 1750 O OE2 . GLU A 1 213 ? -5.161  -14.469 18.650  1.00 78.99 213 A 1 
ATOM 1751 N N   . LEU A 1 214 ? -8.092  -11.898 15.718  1.00 97.02 214 A 1 
ATOM 1752 C CA  . LEU A 1 214 ? -8.881  -10.674 15.515  1.00 97.42 214 A 1 
ATOM 1753 C C   . LEU A 1 214 ? -8.712  -9.601  16.616  1.00 97.77 214 A 1 
ATOM 1754 O O   . LEU A 1 214 ? -8.703  -8.416  16.270  1.00 97.52 214 A 1 
ATOM 1755 C CB  . LEU A 1 214 ? -10.370 -11.017 15.329  1.00 96.98 214 A 1 
ATOM 1756 C CG  . LEU A 1 214 ? -10.699 -11.986 14.177  1.00 96.01 214 A 1 
ATOM 1757 C CD1 . LEU A 1 214 ? -12.212 -12.186 14.122  1.00 93.92 214 A 1 
ATOM 1758 C CD2 . LEU A 1 214 ? -10.228 -11.460 12.819  1.00 93.48 214 A 1 
ATOM 1759 N N   . PRO A 1 215 ? -8.555  -9.944  17.920  1.00 98.14 215 A 1 
ATOM 1760 C CA  . PRO A 1 215 ? -8.291  -8.935  18.947  1.00 98.05 215 A 1 
ATOM 1761 C C   . PRO A 1 215 ? -6.962  -8.199  18.734  1.00 98.21 215 A 1 
ATOM 1762 O O   . PRO A 1 215 ? -6.907  -6.981  18.915  1.00 97.75 215 A 1 
ATOM 1763 C CB  . PRO A 1 215 ? -8.305  -9.688  20.284  1.00 97.47 215 A 1 
ATOM 1764 C CG  . PRO A 1 215 ? -9.135  -10.934 19.995  1.00 95.75 215 A 1 
ATOM 1765 C CD  . PRO A 1 215 ? -8.757  -11.243 18.554  1.00 97.55 215 A 1 
ATOM 1766 N N   . LEU A 1 216 ? -5.908  -8.918  18.321  1.00 98.15 216 A 1 
ATOM 1767 C CA  . LEU A 1 216 ? -4.597  -8.332  18.034  1.00 98.22 216 A 1 
ATOM 1768 C C   . LEU A 1 216 ? -4.647  -7.480  16.766  1.00 98.35 216 A 1 
ATOM 1769 O O   . LEU A 1 216 ? -4.182  -6.342  16.784  1.00 97.93 216 A 1 
ATOM 1770 C CB  . LEU A 1 216 ? -3.527  -9.434  17.911  1.00 98.01 216 A 1 
ATOM 1771 C CG  . LEU A 1 216 ? -3.261  -10.238 19.199  1.00 96.60 216 A 1 
ATOM 1772 C CD1 . LEU A 1 216 ? -2.192  -11.297 18.932  1.00 92.87 216 A 1 
ATOM 1773 C CD2 . LEU A 1 216 ? -2.770  -9.347  20.347  1.00 93.27 216 A 1 
ATOM 1774 N N   . ALA A 1 217 ? -5.294  -7.975  15.711  1.00 98.38 217 A 1 
ATOM 1775 C CA  . ALA A 1 217 ? -5.503  -7.206  14.485  1.00 98.43 217 A 1 
ATOM 1776 C C   . ALA A 1 217 ? -6.236  -5.882  14.759  1.00 98.46 217 A 1 
ATOM 1777 O O   . ALA A 1 217 ? -5.806  -4.818  14.312  1.00 98.21 217 A 1 
ATOM 1778 C CB  . ALA A 1 217 ? -6.281  -8.081  13.496  1.00 98.24 217 A 1 
ATOM 1779 N N   . LEU A 1 218 ? -7.303  -5.922  15.563  1.00 98.47 218 A 1 
ATOM 1780 C CA  . LEU A 1 218 ? -8.060  -4.732  15.957  1.00 98.39 218 A 1 
ATOM 1781 C C   . LEU A 1 218 ? -7.202  -3.737  16.748  1.00 98.36 218 A 1 
ATOM 1782 O O   . LEU A 1 218 ? -7.303  -2.528  16.524  1.00 97.94 218 A 1 
ATOM 1783 C CB  . LEU A 1 218 ? -9.289  -5.184  16.767  1.00 97.90 218 A 1 
ATOM 1784 C CG  . LEU A 1 218 ? -10.213 -4.038  17.220  1.00 96.12 218 A 1 
ATOM 1785 C CD1 . LEU A 1 218 ? -10.829 -3.290  16.039  1.00 93.03 218 A 1 
ATOM 1786 C CD2 . LEU A 1 218 ? -11.348 -4.607  18.072  1.00 92.49 218 A 1 
ATOM 1787 N N   . ALA A 1 219 ? -6.357  -4.227  17.666  1.00 98.45 219 A 1 
ATOM 1788 C CA  . ALA A 1 219 ? -5.440  -3.380  18.423  1.00 98.28 219 A 1 
ATOM 1789 C C   . ALA A 1 219 ? -4.432  -2.677  17.501  1.00 98.20 219 A 1 
ATOM 1790 O O   . ALA A 1 219 ? -4.227  -1.471  17.641  1.00 97.64 219 A 1 
ATOM 1791 C CB  . ALA A 1 219 ? -4.752  -4.224  19.502  1.00 98.02 219 A 1 
ATOM 1792 N N   . GLN A 1 220 ? -3.867  -3.399  16.521  1.00 98.33 220 A 1 
ATOM 1793 C CA  . GLN A 1 220 ? -2.936  -2.823  15.546  1.00 98.22 220 A 1 
ATOM 1794 C C   . GLN A 1 220 ? -3.607  -1.789  14.634  1.00 98.20 220 A 1 
ATOM 1795 O O   . GLN A 1 220 ? -3.075  -0.694  14.458  1.00 97.62 220 A 1 
ATOM 1796 C CB  . GLN A 1 220 ? -2.274  -3.932  14.715  1.00 97.66 220 A 1 
ATOM 1797 C CG  . GLN A 1 220 ? -1.371  -4.861  15.540  1.00 93.38 220 A 1 
ATOM 1798 C CD  . GLN A 1 220 ? -0.241  -4.156  16.273  1.00 93.77 220 A 1 
ATOM 1799 O OE1 . GLN A 1 220 ? 0.132   -3.034  16.011  1.00 85.00 220 A 1 
ATOM 1800 N NE2 . GLN A 1 220 ? 0.350   -4.769  17.272  1.00 83.09 220 A 1 
ATOM 1801 N N   . TYR A 1 221 ? -4.814  -2.060  14.124  1.00 98.42 221 A 1 
ATOM 1802 C CA  . TYR A 1 221 ? -5.537  -1.071  13.318  1.00 98.41 221 A 1 
ATOM 1803 C C   . TYR A 1 221 ? -5.902  0.187   14.109  1.00 98.28 221 A 1 
ATOM 1804 O O   . TYR A 1 221 ? -5.764  1.299   13.593  1.00 97.81 221 A 1 
ATOM 1805 C CB  . TYR A 1 221 ? -6.806  -1.686  12.731  1.00 98.30 221 A 1 
ATOM 1806 C CG  . TYR A 1 221 ? -6.622  -2.836  11.764  1.00 98.25 221 A 1 
ATOM 1807 C CD1 . TYR A 1 221 ? -5.481  -2.950  10.944  1.00 96.77 221 A 1 
ATOM 1808 C CD2 . TYR A 1 221 ? -7.655  -3.782  11.661  1.00 96.67 221 A 1 
ATOM 1809 C CE1 . TYR A 1 221 ? -5.368  -4.018  10.034  1.00 96.45 221 A 1 
ATOM 1810 C CE2 . TYR A 1 221 ? -7.547  -4.845  10.755  1.00 96.32 221 A 1 
ATOM 1811 C CZ  . TYR A 1 221 ? -6.404  -4.969  9.942   1.00 97.04 221 A 1 
ATOM 1812 O OH  . TYR A 1 221 ? -6.319  -6.001  9.080   1.00 95.44 221 A 1 
ATOM 1813 N N   . ARG A 1 222 ? -6.327  0.048   15.375  1.00 98.29 222 A 1 
ATOM 1814 C CA  . ARG A 1 222 ? -6.583  1.207   16.247  1.00 98.05 222 A 1 
ATOM 1815 C C   . ARG A 1 222 ? -5.309  1.995   16.528  1.00 97.81 222 A 1 
ATOM 1816 O O   . ARG A 1 222 ? -5.352  3.223   16.549  1.00 97.22 222 A 1 
ATOM 1817 C CB  . ARG A 1 222 ? -7.215  0.747   17.567  1.00 97.89 222 A 1 
ATOM 1818 C CG  . ARG A 1 222 ? -8.690  0.369   17.392  1.00 96.19 222 A 1 
ATOM 1819 C CD  . ARG A 1 222 ? -9.230  -0.171  18.715  1.00 94.63 222 A 1 
ATOM 1820 N NE  . ARG A 1 222 ? -10.681 -0.433  18.649  1.00 89.32 222 A 1 
ATOM 1821 C CZ  . ARG A 1 222 ? -11.416 -0.982  19.601  1.00 84.80 222 A 1 
ATOM 1822 N NH1 . ARG A 1 222 ? -10.901 -1.399  20.722  1.00 78.91 222 A 1 
ATOM 1823 N NH2 . ARG A 1 222 ? -12.701 -1.119  19.439  1.00 79.14 222 A 1 
ATOM 1824 N N   . ARG A 1 223 ? -4.186  1.306   16.715  1.00 97.98 223 A 1 
ATOM 1825 C CA  . ARG A 1 223 ? -2.876  1.935   16.882  1.00 97.75 223 A 1 
ATOM 1826 C C   . ARG A 1 223 ? -2.483  2.709   15.625  1.00 97.71 223 A 1 
ATOM 1827 O O   . ARG A 1 223 ? -2.177  3.890   15.740  1.00 96.72 223 A 1 
ATOM 1828 C CB  . ARG A 1 223 ? -1.853  0.863   17.267  1.00 97.07 223 A 1 
ATOM 1829 C CG  . ARG A 1 223 ? -0.493  1.487   17.583  1.00 91.70 223 A 1 
ATOM 1830 C CD  . ARG A 1 223 ? 0.473   0.386   18.012  1.00 90.02 223 A 1 
ATOM 1831 N NE  . ARG A 1 223 ? 1.807   0.946   18.247  1.00 79.49 223 A 1 
ATOM 1832 C CZ  . ARG A 1 223 ? 2.631   0.620   19.221  1.00 73.90 223 A 1 
ATOM 1833 N NH1 . ARG A 1 223 ? 2.347   -0.298  20.104  1.00 66.56 223 A 1 
ATOM 1834 N NH2 . ARG A 1 223 ? 3.778   1.227   19.313  1.00 64.49 223 A 1 
ATOM 1835 N N   . ALA A 1 224 ? -2.589  2.098   14.445  1.00 98.03 224 A 1 
ATOM 1836 C CA  . ALA A 1 224 ? -2.362  2.778   13.169  1.00 97.87 224 A 1 
ATOM 1837 C C   . ALA A 1 224 ? -3.267  4.015   13.021  1.00 97.60 224 A 1 
ATOM 1838 O O   . ALA A 1 224 ? -2.784  5.099   12.700  1.00 96.82 224 A 1 
ATOM 1839 C CB  . ALA A 1 224 ? -2.586  1.774   12.030  1.00 97.71 224 A 1 
ATOM 1840 N N   . LEU A 1 225 ? -4.561  3.890   13.329  1.00 97.77 225 A 1 
ATOM 1841 C CA  . LEU A 1 225 ? -5.528  4.992   13.255  1.00 97.48 225 A 1 
ATOM 1842 C C   . LEU A 1 225 ? -5.183  6.148   14.210  1.00 97.08 225 A 1 
ATOM 1843 O O   . LEU A 1 225 ? -5.331  7.308   13.839  1.00 96.03 225 A 1 
ATOM 1844 C CB  . LEU A 1 225 ? -6.939  4.427   13.524  1.00 97.00 225 A 1 
ATOM 1845 C CG  . LEU A 1 225 ? -8.077  5.447   13.331  1.00 95.28 225 A 1 
ATOM 1846 C CD1 . LEU A 1 225 ? -8.186  5.914   11.881  1.00 90.67 225 A 1 
ATOM 1847 C CD2 . LEU A 1 225 ? -9.409  4.809   13.728  1.00 90.76 225 A 1 
ATOM 1848 N N   . SER A 1 226 ? -4.657  5.851   15.409  1.00 97.38 226 A 1 
ATOM 1849 C CA  . SER A 1 226 ? -4.200  6.889   16.351  1.00 96.83 226 A 1 
ATOM 1850 C C   . SER A 1 226 ? -3.003  7.706   15.843  1.00 96.16 226 A 1 
ATOM 1851 O O   . SER A 1 226 ? -2.701  8.762   16.391  1.00 94.54 226 A 1 
ATOM 1852 C CB  . SER A 1 226 ? -3.891  6.275   17.725  1.00 96.54 226 A 1 
ATOM 1853 O OG  . SER A 1 226 ? -2.670  5.557   17.760  1.00 91.18 226 A 1 
ATOM 1854 N N   . MET A 1 227 ? -2.334  7.226   14.799  1.00 96.62 227 A 1 
ATOM 1855 C CA  . MET A 1 227 ? -1.192  7.869   14.144  1.00 95.82 227 A 1 
ATOM 1856 C C   . MET A 1 227 ? -1.593  8.563   12.831  1.00 95.34 227 A 1 
ATOM 1857 O O   . MET A 1 227 ? -0.741  8.794   11.970  1.00 93.12 227 A 1 
ATOM 1858 C CB  . MET A 1 227 ? -0.086  6.825   13.912  1.00 94.73 227 A 1 
ATOM 1859 C CG  . MET A 1 227 ? 0.399   6.129   15.189  1.00 93.13 227 A 1 
ATOM 1860 S SD  . MET A 1 227 ? 1.554   4.764   14.854  1.00 91.77 227 A 1 
ATOM 1861 C CE  . MET A 1 227 ? 1.827   4.198   16.548  1.00 83.11 227 A 1 
ATOM 1862 N N   . SER A 1 228 ? -2.880  8.889   12.646  1.00 94.56 228 A 1 
ATOM 1863 C CA  . SER A 1 228 ? -3.421  9.467   11.405  1.00 93.65 228 A 1 
ATOM 1864 C C   . SER A 1 228 ? -2.708  10.741  10.947  1.00 93.11 228 A 1 
ATOM 1865 O O   . SER A 1 228 ? -2.544  10.941  9.749   1.00 90.41 228 A 1 
ATOM 1866 C CB  . SER A 1 228 ? -4.916  9.764   11.569  1.00 92.62 228 A 1 
ATOM 1867 O OG  . SER A 1 228 ? -5.151  10.603  12.684  1.00 85.84 228 A 1 
ATOM 1868 N N   . ASP A 1 229 ? -2.207  11.551  11.887  1.00 93.09 229 A 1 
ATOM 1869 C CA  . ASP A 1 229 ? -1.516  12.822  11.616  1.00 91.37 229 A 1 
ATOM 1870 C C   . ASP A 1 229 ? -0.207  12.667  10.814  1.00 91.26 229 A 1 
ATOM 1871 O O   . ASP A 1 229 ? 0.315   13.647  10.285  1.00 87.72 229 A 1 
ATOM 1872 C CB  . ASP A 1 229 ? -1.177  13.506  12.949  1.00 88.79 229 A 1 
ATOM 1873 C CG  . ASP A 1 229 ? -2.378  13.902  13.813  1.00 79.94 229 A 1 
ATOM 1874 O OD1 . ASP A 1 229 ? -3.525  13.822  13.326  1.00 73.77 229 A 1 
ATOM 1875 O OD2 . ASP A 1 229 ? -2.104  14.295  14.969  1.00 74.89 229 A 1 
ATOM 1876 N N   . VAL A 1 230 ? 0.351   11.453  10.768  1.00 92.28 230 A 1 
ATOM 1877 C CA  . VAL A 1 230 ? 1.626   11.138  10.090  1.00 91.72 230 A 1 
ATOM 1878 C C   . VAL A 1 230 ? 1.403   10.302  8.824   1.00 91.88 230 A 1 
ATOM 1879 O O   . VAL A 1 230 ? 2.355   9.894   8.160   1.00 88.64 230 A 1 
ATOM 1880 C CB  . VAL A 1 230 ? 2.609   10.459  11.070  1.00 90.30 230 A 1 
ATOM 1881 C CG1 . VAL A 1 230 ? 4.055   10.399  10.548  1.00 81.41 230 A 1 
ATOM 1882 C CG2 . VAL A 1 230 ? 2.671   11.198  12.413  1.00 82.31 230 A 1 
ATOM 1883 N N   . MET A 1 231 ? 0.149   10.009  8.471   1.00 90.59 231 A 1 
ATOM 1884 C CA  . MET A 1 231 ? -0.173  9.227   7.282   1.00 90.86 231 A 1 
ATOM 1885 C C   . MET A 1 231 ? 0.110   10.032  6.012   1.00 90.29 231 A 1 
ATOM 1886 O O   . MET A 1 231 ? -0.389  11.140  5.831   1.00 86.98 231 A 1 
ATOM 1887 C CB  . MET A 1 231 ? -1.634  8.751   7.314   1.00 89.85 231 A 1 
ATOM 1888 C CG  . MET A 1 231 ? -1.860  7.726   8.432   1.00 87.74 231 A 1 
ATOM 1889 S SD  . MET A 1 231 ? -3.545  7.083   8.502   1.00 84.77 231 A 1 
ATOM 1890 C CE  . MET A 1 231 ? -3.394  6.005   9.941   1.00 76.64 231 A 1 
ATOM 1891 N N   . GLU A 1 232 ? 0.883   9.439   5.104   1.00 91.00 232 A 1 
ATOM 1892 C CA  . GLU A 1 232 ? 1.188   10.052  3.805   1.00 89.18 232 A 1 
ATOM 1893 C C   . GLU A 1 232 ? -0.049  10.092  2.887   1.00 89.28 232 A 1 
ATOM 1894 O O   . GLU A 1 232 ? -0.214  11.031  2.109   1.00 85.45 232 A 1 
ATOM 1895 C CB  . GLU A 1 232 ? 2.353   9.294   3.128   1.00 86.58 232 A 1 
ATOM 1896 C CG  . GLU A 1 232 ? 3.677   9.382   3.924   1.00 78.79 232 A 1 
ATOM 1897 C CD  . GLU A 1 232 ? 4.883   8.703   3.231   1.00 75.68 232 A 1 
ATOM 1898 O OE1 . GLU A 1 232 ? 6.029   8.882   3.728   1.00 67.82 232 A 1 
ATOM 1899 O OE2 . GLU A 1 232 ? 4.685   8.004   2.213   1.00 68.79 232 A 1 
ATOM 1900 N N   . ASP A 1 233 ? -0.946  9.104   3.003   1.00 91.17 233 A 1 
ATOM 1901 C CA  . ASP A 1 233 ? -2.215  9.041   2.275   1.00 92.02 233 A 1 
ATOM 1902 C C   . ASP A 1 233 ? -3.405  9.333   3.210   1.00 92.36 233 A 1 
ATOM 1903 O O   . ASP A 1 233 ? -3.731  8.499   4.064   1.00 90.86 233 A 1 
ATOM 1904 C CB  . ASP A 1 233 ? -2.364  7.675   1.581   1.00 91.20 233 A 1 
ATOM 1905 C CG  . ASP A 1 233 ? -3.689  7.524   0.810   1.00 88.37 233 A 1 
ATOM 1906 O OD1 . ASP A 1 233 ? -4.401  8.540   0.622   1.00 82.50 233 A 1 
ATOM 1907 O OD2 . ASP A 1 233 ? -4.008  6.383   0.410   1.00 83.16 233 A 1 
ATOM 1908 N N   . PRO A 1 234 ? -4.117  10.462  3.033   1.00 90.12 234 A 1 
ATOM 1909 C CA  . PRO A 1 234 ? -5.326  10.757  3.804   1.00 89.39 234 A 1 
ATOM 1910 C C   . PRO A 1 234 ? -6.435  9.702   3.644   1.00 91.22 234 A 1 
ATOM 1911 O O   . PRO A 1 234 ? -7.225  9.488   4.561   1.00 88.01 234 A 1 
ATOM 1912 C CB  . PRO A 1 234 ? -5.801  12.128  3.304   1.00 87.13 234 A 1 
ATOM 1913 C CG  . PRO A 1 234 ? -4.535  12.766  2.728   1.00 84.15 234 A 1 
ATOM 1914 C CD  . PRO A 1 234 ? -3.778  11.574  2.163   1.00 87.72 234 A 1 
ATOM 1915 N N   . GLY A 1 235 ? -6.498  9.012   2.494   1.00 92.19 235 A 1 
ATOM 1916 C CA  . GLY A 1 235 ? -7.478  7.943   2.239   1.00 93.59 235 A 1 
ATOM 1917 C C   . GLY A 1 235 ? -7.233  6.675   3.060   1.00 95.24 235 A 1 
ATOM 1918 O O   . GLY A 1 235 ? -8.139  5.857   3.240   1.00 93.96 235 A 1 
ATOM 1919 N N   . PHE A 1 236 ? -6.029  6.528   3.616   1.00 95.91 236 A 1 
ATOM 1920 C CA  . PHE A 1 236 ? -5.662  5.368   4.428   1.00 96.56 236 A 1 
ATOM 1921 C C   . PHE A 1 236 ? -6.430  5.296   5.758   1.00 97.44 236 A 1 
ATOM 1922 O O   . PHE A 1 236 ? -6.729  4.200   6.234   1.00 97.09 236 A 1 
ATOM 1923 C CB  . PHE A 1 236 ? -4.146  5.398   4.649   1.00 95.63 236 A 1 
ATOM 1924 C CG  . PHE A 1 236 ? -3.578  4.119   5.223   1.00 95.28 236 A 1 
ATOM 1925 C CD1 . PHE A 1 236 ? -2.833  4.150   6.414   1.00 90.82 236 A 1 
ATOM 1926 C CD2 . PHE A 1 236 ? -3.774  2.902   4.545   1.00 90.74 236 A 1 
ATOM 1927 C CE1 . PHE A 1 236 ? -2.276  2.968   6.921   1.00 89.14 236 A 1 
ATOM 1928 C CE2 . PHE A 1 236 ? -3.226  1.721   5.060   1.00 88.92 236 A 1 
ATOM 1929 C CZ  . PHE A 1 236 ? -2.473  1.755   6.248   1.00 89.71 236 A 1 
ATOM 1930 N N   . VAL A 1 237 ? -6.846  6.448   6.307   1.00 97.02 237 A 1 
ATOM 1931 C CA  . VAL A 1 237 ? -7.716  6.525   7.498   1.00 97.46 237 A 1 
ATOM 1932 C C   . VAL A 1 237 ? -9.021  5.764   7.263   1.00 97.95 237 A 1 
ATOM 1933 O O   . VAL A 1 237 ? -9.393  4.897   8.054   1.00 97.77 237 A 1 
ATOM 1934 C CB  . VAL A 1 237 ? -8.014  7.997   7.862   1.00 96.62 237 A 1 
ATOM 1935 C CG1 . VAL A 1 237 ? -9.015  8.119   9.020   1.00 93.73 237 A 1 
ATOM 1936 C CG2 . VAL A 1 237 ? -6.730  8.725   8.277   1.00 93.75 237 A 1 
ATOM 1937 N N   . VAL A 1 238 ? -9.685  6.025   6.137   1.00 97.52 238 A 1 
ATOM 1938 C CA  . VAL A 1 238 ? -10.951 5.369   5.766   1.00 97.85 238 A 1 
ATOM 1939 C C   . VAL A 1 238 ? -10.746 3.867   5.554   1.00 98.11 238 A 1 
ATOM 1940 O O   . VAL A 1 238 ? -11.564 3.047   5.973   1.00 97.72 238 A 1 
ATOM 1941 C CB  . VAL A 1 238 ? -11.532 6.026   4.504   1.00 97.29 238 A 1 
ATOM 1942 C CG1 . VAL A 1 238 ? -12.840 5.362   4.065   1.00 94.97 238 A 1 
ATOM 1943 C CG2 . VAL A 1 238 ? -11.814 7.513   4.730   1.00 94.67 238 A 1 
ATOM 1944 N N   . THR A 1 239 ? -9.613  3.472   4.956   1.00 97.76 239 A 1 
ATOM 1945 C CA  . THR A 1 239 ? -9.254  2.055   4.788   1.00 97.65 239 A 1 
ATOM 1946 C C   . THR A 1 239 ? -9.147  1.348   6.142   1.00 97.90 239 A 1 
ATOM 1947 O O   . THR A 1 239 ? -9.730  0.279   6.323   1.00 97.56 239 A 1 
ATOM 1948 C CB  . THR A 1 239 ? -7.939  1.911   4.004   1.00 97.03 239 A 1 
ATOM 1949 O OG1 . THR A 1 239 ? -8.066  2.548   2.750   1.00 92.46 239 A 1 
ATOM 1950 C CG2 . THR A 1 239 ? -7.572  0.449   3.735   1.00 92.82 239 A 1 
ATOM 1951 N N   . LEU A 1 240 ? -8.468  1.955   7.123   1.00 97.95 240 A 1 
ATOM 1952 C CA  . LEU A 1 240 ? -8.370  1.437   8.494   1.00 98.08 240 A 1 
ATOM 1953 C C   . LEU A 1 240 ? -9.740  1.346   9.173   1.00 98.30 240 A 1 
ATOM 1954 O O   . LEU A 1 240 ? -10.047 0.318   9.779   1.00 98.02 240 A 1 
ATOM 1955 C CB  . LEU A 1 240 ? -7.442  2.348   9.310   1.00 97.65 240 A 1 
ATOM 1956 C CG  . LEU A 1 240 ? -5.952  2.093   9.051   1.00 95.71 240 A 1 
ATOM 1957 C CD1 . LEU A 1 240 ? -5.142  3.257   9.601   1.00 93.27 240 A 1 
ATOM 1958 C CD2 . LEU A 1 240 ? -5.487  0.822   9.770   1.00 93.15 240 A 1 
ATOM 1959 N N   . GLN A 1 241 ? -10.579 2.370   9.047   1.00 98.42 241 A 1 
ATOM 1960 C CA  . GLN A 1 241 ? -11.934 2.362   9.606   1.00 98.46 241 A 1 
ATOM 1961 C C   . GLN A 1 241 ? -12.766 1.205   9.024   1.00 98.50 241 A 1 
ATOM 1962 O O   . GLN A 1 241 ? -13.416 0.476   9.780   1.00 98.29 241 A 1 
ATOM 1963 C CB  . GLN A 1 241 ? -12.610 3.720   9.352   1.00 98.25 241 A 1 
ATOM 1964 C CG  . GLN A 1 241 ? -12.079 4.876   10.222  1.00 97.18 241 A 1 
ATOM 1965 C CD  . GLN A 1 241 ? -12.664 6.231   9.805   1.00 96.54 241 A 1 
ATOM 1966 O OE1 . GLN A 1 241 ? -12.968 6.458   8.648   1.00 90.08 241 A 1 
ATOM 1967 N NE2 . GLN A 1 241 ? -12.833 7.181   10.706  1.00 89.65 241 A 1 
ATOM 1968 N N   . TYR A 1 242 ? -12.692 0.927   7.715   1.00 98.40 242 A 1 
ATOM 1969 C CA  . TYR A 1 242 ? -13.364 -0.229  7.110   1.00 98.33 242 A 1 
ATOM 1970 C C   . TYR A 1 242 ? -12.829 -1.572  7.618   1.00 98.23 242 A 1 
ATOM 1971 O O   . TYR A 1 242 ? -13.629 -2.483  7.866   1.00 97.76 242 A 1 
ATOM 1972 C CB  . TYR A 1 242 ? -13.276 -0.167  5.578   1.00 98.15 242 A 1 
ATOM 1973 C CG  . TYR A 1 242 ? -14.273 0.780   4.941   1.00 98.19 242 A 1 
ATOM 1974 C CD1 . TYR A 1 242 ? -15.643 0.655   5.242   1.00 97.39 242 A 1 
ATOM 1975 C CD2 . TYR A 1 242 ? -13.844 1.769   4.036   1.00 97.30 242 A 1 
ATOM 1976 C CE1 . TYR A 1 242 ? -16.579 1.523   4.659   1.00 97.14 242 A 1 
ATOM 1977 C CE2 . TYR A 1 242 ? -14.781 2.642   3.447   1.00 97.05 242 A 1 
ATOM 1978 C CZ  . TYR A 1 242 ? -16.148 2.523   3.764   1.00 97.49 242 A 1 
ATOM 1979 O OH  . TYR A 1 242 ? -17.052 3.371   3.215   1.00 96.38 242 A 1 
ATOM 1980 N N   . GLN A 1 243 ? -11.517 -1.713  7.824   1.00 97.96 243 A 1 
ATOM 1981 C CA  . GLN A 1 243 ? -10.949 -2.939  8.399   1.00 97.89 243 A 1 
ATOM 1982 C C   . GLN A 1 243 ? -11.395 -3.143  9.854   1.00 98.09 243 A 1 
ATOM 1983 O O   . GLN A 1 243 ? -11.792 -4.252  10.232  1.00 97.71 243 A 1 
ATOM 1984 C CB  . GLN A 1 243 ? -9.414  -2.929  8.293   1.00 97.56 243 A 1 
ATOM 1985 C CG  . GLN A 1 243 ? -8.877  -3.044  6.856   1.00 94.95 243 A 1 
ATOM 1986 C CD  . GLN A 1 243 ? -9.175  -4.363  6.157   1.00 93.36 243 A 1 
ATOM 1987 O OE1 . GLN A 1 243 ? -9.917  -5.221  6.603   1.00 85.01 243 A 1 
ATOM 1988 N NE2 . GLN A 1 243 ? -8.613  -4.580  4.988   1.00 82.27 243 A 1 
ATOM 1989 N N   . ILE A 1 244 ? -11.426 -2.078  10.659  1.00 98.16 244 A 1 
ATOM 1990 C CA  . ILE A 1 244 ? -11.952 -2.107  12.033  1.00 98.25 244 A 1 
ATOM 1991 C C   . ILE A 1 244 ? -13.427 -2.537  12.032  1.00 98.19 244 A 1 
ATOM 1992 O O   . ILE A 1 244 ? -13.806 -3.447  12.773  1.00 97.81 244 A 1 
ATOM 1993 C CB  . ILE A 1 244 ? -11.736 -0.728  12.709  1.00 98.20 244 A 1 
ATOM 1994 C CG1 . ILE A 1 244 ? -10.226 -0.499  12.973  1.00 97.65 244 A 1 
ATOM 1995 C CG2 . ILE A 1 244 ? -12.521 -0.613  14.029  1.00 97.54 244 A 1 
ATOM 1996 C CD1 . ILE A 1 244 ? -9.863  0.948   13.334  1.00 95.57 244 A 1 
ATOM 1997 N N   . ALA A 1 245 ? -14.259 -1.943  11.167  1.00 97.97 245 A 1 
ATOM 1998 C CA  . ALA A 1 245 ? -15.669 -2.315  11.032  1.00 97.78 245 A 1 
ATOM 1999 C C   . ALA A 1 245 ? -15.842 -3.780  10.595  1.00 97.32 245 A 1 
ATOM 2000 O O   . ALA A 1 245 ? -16.710 -4.486  11.114  1.00 96.93 245 A 1 
ATOM 2001 C CB  . ALA A 1 245 ? -16.335 -1.356  10.037  1.00 97.79 245 A 1 
ATOM 2002 N N   . SER A 1 246 ? -14.994 -4.274  9.687   1.00 97.44 246 A 1 
ATOM 2003 C CA  . SER A 1 246 ? -14.990 -5.674  9.248   1.00 96.88 246 A 1 
ATOM 2004 C C   . SER A 1 246 ? -14.692 -6.638  10.397  1.00 96.53 246 A 1 
ATOM 2005 O O   . SER A 1 246 ? -15.402 -7.634  10.549  1.00 95.73 246 A 1 
ATOM 2006 C CB  . SER A 1 246 ? -13.979 -5.863  8.113   1.00 96.04 246 A 1 
ATOM 2007 O OG  . SER A 1 246 ? -14.084 -7.172  7.583   1.00 81.14 246 A 1 
ATOM 2008 N N   . ILE A 1 247 ? -13.700 -6.334  11.250  1.00 97.57 247 A 1 
ATOM 2009 C CA  . ILE A 1 247 ? -13.400 -7.162  12.430  1.00 97.47 247 A 1 
ATOM 2010 C C   . ILE A 1 247 ? -14.577 -7.161  13.405  1.00 97.24 247 A 1 
ATOM 2011 O O   . ILE A 1 247 ? -14.988 -8.230  13.854  1.00 96.75 247 A 1 
ATOM 2012 C CB  . ILE A 1 247 ? -12.094 -6.717  13.127  1.00 97.33 247 A 1 
ATOM 2013 C CG1 . ILE A 1 247 ? -10.899 -7.059  12.211  1.00 95.47 247 A 1 
ATOM 2014 C CG2 . ILE A 1 247 ? -11.934 -7.413  14.499  1.00 95.77 247 A 1 
ATOM 2015 C CD1 . ILE A 1 247 ? -9.544  -6.657  12.792  1.00 88.43 247 A 1 
ATOM 2016 N N   . HIS A 1 248 ? -15.154 -5.999  13.701  1.00 97.69 248 A 1 
ATOM 2017 C CA  . HIS A 1 248 ? -16.333 -5.912  14.565  1.00 97.29 248 A 1 
ATOM 2018 C C   . HIS A 1 248 ? -17.509 -6.727  14.011  1.00 96.28 248 A 1 
ATOM 2019 O O   . HIS A 1 248 ? -18.169 -7.439  14.770  1.00 96.05 248 A 1 
ATOM 2020 C CB  . HIS A 1 248 ? -16.724 -4.443  14.764  1.00 97.69 248 A 1 
ATOM 2021 C CG  . HIS A 1 248 ? -15.829 -3.727  15.743  1.00 97.75 248 A 1 
ATOM 2022 N ND1 . HIS A 1 248 ? -15.579 -4.137  17.032  1.00 91.80 248 A 1 
ATOM 2023 C CD2 . HIS A 1 248 ? -15.157 -2.549  15.550  1.00 92.64 248 A 1 
ATOM 2024 C CE1 . HIS A 1 248 ? -14.775 -3.221  17.600  1.00 94.06 248 A 1 
ATOM 2025 N NE2 . HIS A 1 248 ? -14.491 -2.228  16.737  1.00 94.87 248 A 1 
ATOM 2026 N N   . ARG A 1 249 ? -17.729 -6.719  12.690  1.00 96.84 249 A 1 
ATOM 2027 C CA  . ARG A 1 249 ? -18.734 -7.563  12.029  1.00 96.05 249 A 1 
ATOM 2028 C C   . ARG A 1 249 ? -18.451 -9.048  12.249  1.00 95.60 249 A 1 
ATOM 2029 O O   . ARG A 1 249 ? -19.347 -9.765  12.684  1.00 94.80 249 A 1 
ATOM 2030 C CB  . ARG A 1 249 ? -18.799 -7.215  10.532  1.00 95.51 249 A 1 
ATOM 2031 C CG  . ARG A 1 249 ? -19.967 -7.933  9.839   1.00 93.34 249 A 1 
ATOM 2032 C CD  . ARG A 1 249 ? -20.033 -7.599  8.345   1.00 91.25 249 A 1 
ATOM 2033 N NE  . ARG A 1 249 ? -18.896 -8.183  7.603   1.00 82.63 249 A 1 
ATOM 2034 C CZ  . ARG A 1 249 ? -18.739 -8.155  6.293   1.00 77.93 249 A 1 
ATOM 2035 N NH1 . ARG A 1 249 ? -19.590 -7.554  5.502   1.00 70.98 249 A 1 
ATOM 2036 N NH2 . ARG A 1 249 ? -17.712 -8.743  5.742   1.00 70.08 249 A 1 
ATOM 2037 N N   . THR A 1 250 ? -17.219 -9.503  12.011  1.00 96.39 250 A 1 
ATOM 2038 C CA  . THR A 1 250 ? -16.822 -10.913 12.203  1.00 95.94 250 A 1 
ATOM 2039 C C   . THR A 1 250 ? -16.961 -11.353 13.661  1.00 95.45 250 A 1 
ATOM 2040 O O   . THR A 1 250 ? -17.385 -12.476 13.930  1.00 94.14 250 A 1 
ATOM 2041 C CB  . THR A 1 250 ? -15.379 -11.137 11.724  1.00 95.88 250 A 1 
ATOM 2042 O OG1 . THR A 1 250 ? -15.261 -10.749 10.375  1.00 92.29 250 A 1 
ATOM 2043 C CG2 . THR A 1 250 ? -14.944 -12.602 11.790  1.00 91.13 250 A 1 
ATOM 2044 N N   . ARG A 1 251 ? -16.677 -10.464 14.614  1.00 95.39 251 A 1 
ATOM 2045 C CA  . ARG A 1 251 ? -16.843 -10.697 16.061  1.00 95.23 251 A 1 
ATOM 2046 C C   . ARG A 1 251 ? -18.283 -10.512 16.559  1.00 94.78 251 A 1 
ATOM 2047 O O   . ARG A 1 251 ? -18.532 -10.663 17.751  1.00 94.10 251 A 1 
ATOM 2048 C CB  . ARG A 1 251 ? -15.857 -9.809  16.840  1.00 95.72 251 A 1 
ATOM 2049 C CG  . ARG A 1 251 ? -14.393 -10.210 16.581  1.00 94.10 251 A 1 
ATOM 2050 C CD  . ARG A 1 251 ? -13.415 -9.310  17.352  1.00 93.21 251 A 1 
ATOM 2051 N NE  . ARG A 1 251 ? -13.463 -9.564  18.803  1.00 87.01 251 A 1 
ATOM 2052 C CZ  . ARG A 1 251 ? -13.202 -8.698  19.762  1.00 85.53 251 A 1 
ATOM 2053 N NH1 . ARG A 1 251 ? -12.746 -7.514  19.519  1.00 77.09 251 A 1 
ATOM 2054 N NH2 . ARG A 1 251 ? -13.422 -9.010  20.996  1.00 75.78 251 A 1 
ATOM 2055 N N   . GLN A 1 252 ? -19.221 -10.192 15.669  1.00 95.12 252 A 1 
ATOM 2056 C CA  . GLN A 1 252 ? -20.627 -9.902  15.985  1.00 94.37 252 A 1 
ATOM 2057 C C   . GLN A 1 252 ? -20.817 -8.713  16.955  1.00 94.75 252 A 1 
ATOM 2058 O O   . GLN A 1 252 ? -21.851 -8.573  17.605  1.00 93.59 252 A 1 
ATOM 2059 C CB  . GLN A 1 252 ? -21.361 -11.178 16.430  1.00 93.27 252 A 1 
ATOM 2060 C CG  . GLN A 1 252 ? -21.227 -12.335 15.422  1.00 90.45 252 A 1 
ATOM 2061 C CD  . GLN A 1 252 ? -21.963 -13.591 15.870  1.00 87.13 252 A 1 
ATOM 2062 O OE1 . GLN A 1 252 ? -22.559 -13.684 16.931  1.00 81.82 252 A 1 
ATOM 2063 N NE2 . GLN A 1 252 ? -21.952 -14.628 15.063  1.00 79.46 252 A 1 
ATOM 2064 N N   . GLU A 1 253 ? -19.842 -7.807  17.017  1.00 94.30 253 A 1 
ATOM 2065 C CA  . GLU A 1 253 ? -19.883 -6.562  17.792  1.00 94.92 253 A 1 
ATOM 2066 C C   . GLU A 1 253 ? -20.582 -5.464  16.972  1.00 95.51 253 A 1 
ATOM 2067 O O   . GLU A 1 253 ? -20.002 -4.439  16.603  1.00 95.30 253 A 1 
ATOM 2068 C CB  . GLU A 1 253 ? -18.459 -6.162  18.228  1.00 95.09 253 A 1 
ATOM 2069 C CG  . GLU A 1 253 ? -17.833 -7.160  19.216  1.00 93.64 253 A 1 
ATOM 2070 C CD  . GLU A 1 253 ? -16.341 -6.891  19.488  1.00 93.26 253 A 1 
ATOM 2071 O OE1 . GLU A 1 253 ? -15.775 -7.523  20.410  1.00 87.36 253 A 1 
ATOM 2072 O OE2 . GLU A 1 253 ? -15.674 -6.143  18.735  1.00 90.03 253 A 1 
ATOM 2073 N N   . PHE A 1 254 ? -21.856 -5.701  16.637  1.00 95.56 254 A 1 
ATOM 2074 C CA  . PHE A 1 254 ? -22.584 -4.890  15.656  1.00 95.31 254 A 1 
ATOM 2075 C C   . PHE A 1 254 ? -22.746 -3.417  16.048  1.00 95.94 254 A 1 
ATOM 2076 O O   . PHE A 1 254 ? -22.769 -2.563  15.167  1.00 95.79 254 A 1 
ATOM 2077 C CB  . PHE A 1 254 ? -23.953 -5.524  15.393  1.00 94.10 254 A 1 
ATOM 2078 C CG  . PHE A 1 254 ? -23.893 -6.922  14.810  1.00 93.46 254 A 1 
ATOM 2079 C CD1 . PHE A 1 254 ? -23.302 -7.140  13.550  1.00 90.73 254 A 1 
ATOM 2080 C CD2 . PHE A 1 254 ? -24.420 -8.012  15.528  1.00 91.09 254 A 1 
ATOM 2081 C CE1 . PHE A 1 254 ? -23.236 -8.434  13.011  1.00 90.43 254 A 1 
ATOM 2082 C CE2 . PHE A 1 254 ? -24.359 -9.307  14.990  1.00 90.39 254 A 1 
ATOM 2083 C CZ  . PHE A 1 254 ? -23.766 -9.520  13.730  1.00 90.23 254 A 1 
ATOM 2084 N N   . ASN A 1 255 ? -22.821 -3.099  17.340  1.00 96.05 255 A 1 
ATOM 2085 C CA  . ASN A 1 255 ? -22.902 -1.710  17.801  1.00 96.33 255 A 1 
ATOM 2086 C C   . ASN A 1 255 ? -21.607 -0.933  17.508  1.00 96.98 255 A 1 
ATOM 2087 O O   . ASN A 1 255 ? -21.656 0.230   17.117  1.00 96.85 255 A 1 
ATOM 2088 C CB  . ASN A 1 255 ? -23.197 -1.696  19.309  1.00 95.70 255 A 1 
ATOM 2089 C CG  . ASN A 1 255 ? -24.574 -2.214  19.684  1.00 92.20 255 A 1 
ATOM 2090 O OD1 . ASN A 1 255 ? -25.511 -2.257  18.907  1.00 83.53 255 A 1 
ATOM 2091 N ND2 . ASN A 1 255 ? -24.750 -2.621  20.918  1.00 83.58 255 A 1 
ATOM 2092 N N   . GLU A 1 256 ? -20.452 -1.575  17.685  1.00 96.16 256 A 1 
ATOM 2093 C CA  . GLU A 1 256 ? -19.158 -0.960  17.375  1.00 96.71 256 A 1 
ATOM 2094 C C   . GLU A 1 256 ? -18.946 -0.860  15.860  1.00 97.09 256 A 1 
ATOM 2095 O O   . GLU A 1 256 ? -18.518 0.183   15.369  1.00 96.84 256 A 1 
ATOM 2096 C CB  . GLU A 1 256 ? -18.019 -1.748  18.045  1.00 96.75 256 A 1 
ATOM 2097 C CG  . GLU A 1 256 ? -18.080 -1.752  19.585  1.00 93.58 256 A 1 
ATOM 2098 C CD  . GLU A 1 256 ? -18.071 -0.339  20.186  1.00 91.39 256 A 1 
ATOM 2099 O OE1 . GLU A 1 256 ? -18.891 -0.041  21.083  1.00 80.51 256 A 1 
ATOM 2100 O OE2 . GLU A 1 256 ? -17.290 0.526   19.734  1.00 81.87 256 A 1 
ATOM 2101 N N   . MET A 1 257 ? -19.335 -1.895  15.100  1.00 96.80 257 A 1 
ATOM 2102 C CA  . MET A 1 257 ? -19.360 -1.846  13.633  1.00 97.05 257 A 1 
ATOM 2103 C C   . MET A 1 257 ? -20.208 -0.669  13.133  1.00 97.55 257 A 1 
ATOM 2104 O O   . MET A 1 257 ? -19.744 0.123   12.321  1.00 97.54 257 A 1 
ATOM 2105 C CB  . MET A 1 257 ? -19.914 -3.172  13.084  1.00 96.29 257 A 1 
ATOM 2106 C CG  . MET A 1 257 ? -19.958 -3.216  11.550  1.00 95.64 257 A 1 
ATOM 2107 S SD  . MET A 1 257 ? -21.043 -4.495  10.862  1.00 93.68 257 A 1 
ATOM 2108 C CE  . MET A 1 257 ? -22.670 -3.776  11.214  1.00 88.68 257 A 1 
ATOM 2109 N N   . GLU A 1 258 ? -21.441 -0.548  13.627  1.00 97.04 258 A 1 
ATOM 2110 C CA  . GLU A 1 258 ? -22.372 0.530   13.274  1.00 97.11 258 A 1 
ATOM 2111 C C   . GLU A 1 258 ? -21.765 1.900   13.581  1.00 97.57 258 A 1 
ATOM 2112 O O   . GLU A 1 258 ? -21.772 2.778   12.718  1.00 97.31 258 A 1 
ATOM 2113 C CB  . GLU A 1 258 ? -23.709 0.294   14.010  1.00 95.86 258 A 1 
ATOM 2114 C CG  . GLU A 1 258 ? -24.755 1.396   13.786  1.00 91.62 258 A 1 
ATOM 2115 C CD  . GLU A 1 258 ? -26.151 1.058   14.360  1.00 92.47 258 A 1 
ATOM 2116 O OE1 . GLU A 1 258 ? -27.113 1.803   14.070  1.00 84.02 258 A 1 
ATOM 2117 O OE2 . GLU A 1 258 ? -26.349 0.021   15.043  1.00 87.18 258 A 1 
ATOM 2118 N N   . ARG A 1 259 ? -21.170 2.074   14.763  1.00 97.97 259 A 1 
ATOM 2119 C CA  . ARG A 1 259 ? -20.519 3.335   15.158  1.00 98.00 259 A 1 
ATOM 2120 C C   . ARG A 1 259 ? -19.400 3.736   14.196  1.00 98.13 259 A 1 
ATOM 2121 O O   . ARG A 1 259 ? -19.344 4.895   13.799  1.00 97.60 259 A 1 
ATOM 2122 C CB  . ARG A 1 259 ? -20.002 3.222   16.600  1.00 97.36 259 A 1 
ATOM 2123 C CG  . ARG A 1 259 ? -19.489 4.575   17.119  1.00 87.75 259 A 1 
ATOM 2124 C CD  . ARG A 1 259 ? -18.876 4.459   18.518  1.00 87.91 259 A 1 
ATOM 2125 N NE  . ARG A 1 259 ? -19.871 4.063   19.541  1.00 75.04 259 A 1 
ATOM 2126 C CZ  . ARG A 1 259 ? -19.656 3.218   20.535  1.00 67.78 259 A 1 
ATOM 2127 N NH1 . ARG A 1 259 ? -18.474 2.756   20.795  1.00 60.94 259 A 1 
ATOM 2128 N NH2 . ARG A 1 259 ? -20.639 2.796   21.272  1.00 55.47 259 A 1 
ATOM 2129 N N   . VAL A 1 260 ? -18.536 2.790   13.823  1.00 98.15 260 A 1 
ATOM 2130 C CA  . VAL A 1 260 ? -17.411 3.052   12.910  1.00 98.34 260 A 1 
ATOM 2131 C C   . VAL A 1 260 ? -17.908 3.371   11.497  1.00 98.46 260 A 1 
ATOM 2132 O O   . VAL A 1 260 ? -17.422 4.307   10.872  1.00 98.11 260 A 1 
ATOM 2133 C CB  . VAL A 1 260 ? -16.424 1.867   12.902  1.00 98.11 260 A 1 
ATOM 2134 C CG1 . VAL A 1 260 ? -15.289 2.063   11.885  1.00 96.57 260 A 1 
ATOM 2135 C CG2 . VAL A 1 260 ? -15.757 1.689   14.272  1.00 96.40 260 A 1 
ATOM 2136 N N   . LEU A 1 261 ? -18.902 2.641   10.985  1.00 98.05 261 A 1 
ATOM 2137 C CA  . LEU A 1 261 ? -19.457 2.920   9.655   1.00 98.10 261 A 1 
ATOM 2138 C C   . LEU A 1 261 ? -20.187 4.274   9.609   1.00 97.97 261 A 1 
ATOM 2139 O O   . LEU A 1 261 ? -20.069 5.004   8.624   1.00 97.62 261 A 1 
ATOM 2140 C CB  . LEU A 1 261 ? -20.393 1.777   9.242   1.00 98.06 261 A 1 
ATOM 2141 C CG  . LEU A 1 261 ? -19.701 0.418   9.001   1.00 97.49 261 A 1 
ATOM 2142 C CD1 . LEU A 1 261 ? -20.767 -0.644  8.726   1.00 96.17 261 A 1 
ATOM 2143 C CD2 . LEU A 1 261 ? -18.738 0.442   7.815   1.00 95.89 261 A 1 
ATOM 2144 N N   . LEU A 1 262 ? -20.910 4.628   10.676  1.00 98.27 262 A 1 
ATOM 2145 C CA  . LEU A 1 262 ? -21.550 5.937   10.793  1.00 97.97 262 A 1 
ATOM 2146 C C   . LEU A 1 262 ? -20.529 7.072   10.912  1.00 97.69 262 A 1 
ATOM 2147 O O   . LEU A 1 262 ? -20.797 8.147   10.379  1.00 97.02 262 A 1 
ATOM 2148 C CB  . LEU A 1 262 ? -22.519 5.950   11.988  1.00 97.57 262 A 1 
ATOM 2149 C CG  . LEU A 1 262 ? -23.814 5.141   11.777  1.00 96.63 262 A 1 
ATOM 2150 C CD1 . LEU A 1 262 ? -24.602 5.102   13.084  1.00 94.02 262 A 1 
ATOM 2151 C CD2 . LEU A 1 262 ? -24.717 5.753   10.701  1.00 94.11 262 A 1 
ATOM 2152 N N   . SER A 1 263 ? -19.362 6.861   11.549  1.00 98.15 263 A 1 
ATOM 2153 C CA  . SER A 1 263 ? -18.313 7.892   11.589  1.00 97.86 263 A 1 
ATOM 2154 C C   . SER A 1 263 ? -17.772 8.190   10.193  1.00 97.76 263 A 1 
ATOM 2155 O O   . SER A 1 263 ? -17.731 9.358   9.817   1.00 96.78 263 A 1 
ATOM 2156 C CB  . SER A 1 263 ? -17.192 7.574   12.588  1.00 97.30 263 A 1 
ATOM 2157 O OG  . SER A 1 263 ? -16.331 6.539   12.180  1.00 90.03 263 A 1 
ATOM 2158 N N   . ILE A 1 264 ? -17.525 7.157   9.366   1.00 97.93 264 A 1 
ATOM 2159 C CA  . ILE A 1 264 ? -17.109 7.339   7.961   1.00 97.96 264 A 1 
ATOM 2160 C C   . ILE A 1 264 ? -18.130 8.203   7.206   1.00 97.72 264 A 1 
ATOM 2161 O O   . ILE A 1 264 ? -17.765 9.161   6.521   1.00 96.88 264 A 1 
ATOM 2162 C CB  . ILE A 1 264 ? -16.929 5.974   7.246   1.00 98.00 264 A 1 
ATOM 2163 C CG1 . ILE A 1 264 ? -15.812 5.133   7.899   1.00 97.29 264 A 1 
ATOM 2164 C CG2 . ILE A 1 264 ? -16.619 6.173   5.746   1.00 97.16 264 A 1 
ATOM 2165 C CD1 . ILE A 1 264 ? -15.781 3.669   7.443   1.00 95.44 264 A 1 
ATOM 2166 N N   . ILE A 1 265 ? -19.422 7.893   7.337   1.00 98.08 265 A 1 
ATOM 2167 C CA  . ILE A 1 265 ? -20.493 8.657   6.685   1.00 97.82 265 A 1 
ATOM 2168 C C   . ILE A 1 265 ? -20.534 10.093  7.214   1.00 97.34 265 A 1 
ATOM 2169 O O   . ILE A 1 265 ? -20.635 11.029  6.433   1.00 96.42 265 A 1 
ATOM 2170 C CB  . ILE A 1 265 ? -21.849 7.934   6.850   1.00 97.61 265 A 1 
ATOM 2171 C CG1 . ILE A 1 265 ? -21.838 6.618   6.036   1.00 96.21 265 A 1 
ATOM 2172 C CG2 . ILE A 1 265 ? -23.023 8.823   6.398   1.00 95.93 265 A 1 
ATOM 2173 C CD1 . ILE A 1 265 ? -23.048 5.714   6.294   1.00 92.85 265 A 1 
ATOM 2174 N N   . SER A 1 266 ? -20.432 10.290  8.526   1.00 97.74 266 A 1 
ATOM 2175 C CA  . SER A 1 266 ? -20.501 11.627  9.132   1.00 97.08 266 A 1 
ATOM 2176 C C   . SER A 1 266 ? -19.347 12.551  8.729   1.00 96.58 266 A 1 
ATOM 2177 O O   . SER A 1 266 ? -19.556 13.762  8.612   1.00 95.40 266 A 1 
ATOM 2178 C CB  . SER A 1 266 ? -20.595 11.514  10.653  1.00 96.32 266 A 1 
ATOM 2179 O OG  . SER A 1 266 ? -19.395 11.084  11.265  1.00 82.77 266 A 1 
ATOM 2180 N N   . GLU A 1 267 ? -18.164 11.985  8.487   1.00 96.78 267 A 1 
ATOM 2181 C CA  . GLU A 1 267 ? -16.946 12.706  8.099   1.00 96.30 267 A 1 
ATOM 2182 C C   . GLU A 1 267 ? -16.878 12.982  6.590   1.00 96.40 267 A 1 
ATOM 2183 O O   . GLU A 1 267 ? -16.416 14.045  6.174   1.00 95.25 267 A 1 
ATOM 2184 C CB  . GLU A 1 267 ? -15.722 11.890  8.553   1.00 95.59 267 A 1 
ATOM 2185 C CG  . GLU A 1 267 ? -15.513 11.913  10.081  1.00 90.29 267 A 1 
ATOM 2186 C CD  . GLU A 1 267 ? -14.454 10.904  10.589  1.00 86.63 267 A 1 
ATOM 2187 O OE1 . GLU A 1 267 ? -14.428 10.675  11.818  1.00 76.02 267 A 1 
ATOM 2188 O OE2 . GLU A 1 267 ? -13.703 10.323  9.772   1.00 77.86 267 A 1 
ATOM 2189 N N   . HIS A 1 268 ? -17.376 12.047  5.759   1.00 96.91 268 A 1 
ATOM 2190 C CA  . HIS A 1 268 ? -17.161 12.083  4.307   1.00 97.00 268 A 1 
ATOM 2191 C C   . HIS A 1 268 ? -18.441 12.244  3.468   1.00 96.97 268 A 1 
ATOM 2192 O O   . HIS A 1 268 ? -18.343 12.438  2.251   1.00 94.80 268 A 1 
ATOM 2193 C CB  . HIS A 1 268 ? -16.364 10.839  3.898   1.00 96.96 268 A 1 
ATOM 2194 C CG  . HIS A 1 268 ? -14.994 10.775  4.530   1.00 96.95 268 A 1 
ATOM 2195 N ND1 . HIS A 1 268 ? -13.940 11.622  4.265   1.00 86.74 268 A 1 
ATOM 2196 C CD2 . HIS A 1 268 ? -14.580 9.890   5.487   1.00 88.26 268 A 1 
ATOM 2197 C CE1 . HIS A 1 268 ? -12.911 11.255  5.049   1.00 90.24 268 A 1 
ATOM 2198 N NE2 . HIS A 1 268 ? -13.249 10.199  5.806   1.00 92.39 268 A 1 
ATOM 2199 N N   . ASP A 1 269 ? -19.637 12.200  4.065   1.00 96.57 269 A 1 
ATOM 2200 C CA  . ASP A 1 269 ? -20.909 12.427  3.374   1.00 96.92 269 A 1 
ATOM 2201 C C   . ASP A 1 269 ? -21.621 13.677  3.907   1.00 97.03 269 A 1 
ATOM 2202 O O   . ASP A 1 269 ? -22.488 13.624  4.782   1.00 95.44 269 A 1 
ATOM 2203 C CB  . ASP A 1 269 ? -21.795 11.174  3.420   1.00 96.26 269 A 1 
ATOM 2204 C CG  . ASP A 1 269 ? -22.923 11.239  2.381   1.00 95.74 269 A 1 
ATOM 2205 O OD1 . ASP A 1 269 ? -23.320 12.361  1.984   1.00 92.04 269 A 1 
ATOM 2206 O OD2 . ASP A 1 269 ? -23.353 10.167  1.909   1.00 91.46 269 A 1 
ATOM 2207 N N   . THR A 1 270 ? -21.264 14.837  3.344   1.00 96.61 270 A 1 
ATOM 2208 C CA  . THR A 1 270 ? -21.867 16.126  3.714   1.00 96.37 270 A 1 
ATOM 2209 C C   . THR A 1 270 ? -23.364 16.172  3.419   1.00 96.57 270 A 1 
ATOM 2210 O O   . THR A 1 270 ? -24.122 16.697  4.228   1.00 95.33 270 A 1 
ATOM 2211 C CB  . THR A 1 270 ? -21.173 17.293  3.006   1.00 95.30 270 A 1 
ATOM 2212 O OG1 . THR A 1 270 ? -21.173 17.104  1.609   1.00 85.11 270 A 1 
ATOM 2213 C CG2 . THR A 1 270 ? -19.715 17.446  3.441   1.00 82.75 270 A 1 
ATOM 2214 N N   . LEU A 1 271 ? -23.827 15.567  2.319   1.00 95.37 271 A 1 
ATOM 2215 C CA  . LEU A 1 271 ? -25.252 15.506  1.986   1.00 95.17 271 A 1 
ATOM 2216 C C   . LEU A 1 271 ? -26.034 14.744  3.064   1.00 95.74 271 A 1 
ATOM 2217 O O   . LEU A 1 271 ? -27.093 15.199  3.502   1.00 95.04 271 A 1 
ATOM 2218 C CB  . LEU A 1 271 ? -25.418 14.843  0.602   1.00 94.47 271 A 1 
ATOM 2219 C CG  . LEU A 1 271 ? -26.886 14.641  0.168   1.00 91.87 271 A 1 
ATOM 2220 C CD1 . LEU A 1 271 ? -27.608 15.968  -0.071  1.00 85.68 271 A 1 
ATOM 2221 C CD2 . LEU A 1 271 ? -26.943 13.829  -1.126  1.00 85.75 271 A 1 
ATOM 2222 N N   . TRP A 1 272 ? -25.515 13.598  3.508   1.00 96.66 272 A 1 
ATOM 2223 C CA  . TRP A 1 272 ? -26.154 12.782  4.535   1.00 96.63 272 A 1 
ATOM 2224 C C   . TRP A 1 272 ? -26.110 13.448  5.910   1.00 96.81 272 A 1 
ATOM 2225 O O   . TRP A 1 272 ? -27.136 13.511  6.594   1.00 95.83 272 A 1 
ATOM 2226 C CB  . TRP A 1 272 ? -25.481 11.412  4.578   1.00 95.72 272 A 1 
ATOM 2227 C CG  . TRP A 1 272 ? -26.151 10.454  5.506   1.00 94.76 272 A 1 
ATOM 2228 C CD1 . TRP A 1 272 ? -25.886 10.308  6.822   1.00 90.04 272 A 1 
ATOM 2229 C CD2 . TRP A 1 272 ? -27.221 9.506   5.205   1.00 93.92 272 A 1 
ATOM 2230 N NE1 . TRP A 1 272 ? -26.711 9.337   7.351   1.00 90.22 272 A 1 
ATOM 2231 C CE2 . TRP A 1 272 ? -27.554 8.807   6.401   1.00 92.80 272 A 1 
ATOM 2232 C CE3 . TRP A 1 272 ? -27.934 9.165   4.037   1.00 89.72 272 A 1 
ATOM 2233 C CZ2 . TRP A 1 272 ? -28.543 7.813   6.439   1.00 89.44 272 A 1 
ATOM 2234 C CZ3 . TRP A 1 272 ? -28.930 8.166   4.062   1.00 86.32 272 A 1 
ATOM 2235 C CH2 . TRP A 1 272 ? -29.232 7.490   5.258   1.00 86.59 272 A 1 
ATOM 2236 N N   . SER A 1 273 ? -24.943 13.973  6.315   1.00 96.16 273 A 1 
ATOM 2237 C CA  . SER A 1 273 ? -24.766 14.621  7.620   1.00 95.86 273 A 1 
ATOM 2238 C C   . SER A 1 273 ? -25.610 15.890  7.748   1.00 96.02 273 A 1 
ATOM 2239 O O   . SER A 1 273 ? -26.302 16.066  8.756   1.00 95.02 273 A 1 
ATOM 2240 C CB  . SER A 1 273 ? -23.281 14.902  7.890   1.00 94.74 273 A 1 
ATOM 2241 O OG  . SER A 1 273 ? -22.749 15.828  6.966   1.00 81.10 273 A 1 
ATOM 2242 N N   . ASP A 1 274 ? -25.652 16.723  6.713   1.00 95.46 274 A 1 
ATOM 2243 C CA  . ASP A 1 274 ? -26.475 17.930  6.680   1.00 95.73 274 A 1 
ATOM 2244 C C   . ASP A 1 274 ? -27.969 17.601  6.641   1.00 95.90 274 A 1 
ATOM 2245 O O   . ASP A 1 274 ? -28.761 18.246  7.331   1.00 95.31 274 A 1 
ATOM 2246 C CB  . ASP A 1 274 ? -26.080 18.805  5.482   1.00 95.38 274 A 1 
ATOM 2247 C CG  . ASP A 1 274 ? -24.757 19.557  5.668   1.00 93.89 274 A 1 
ATOM 2248 O OD1 . ASP A 1 274 ? -24.238 19.591  6.815   1.00 89.89 274 A 1 
ATOM 2249 O OD2 . ASP A 1 274 ? -24.327 20.191  4.681   1.00 90.57 274 A 1 
ATOM 2250 N N   . ALA A 1 275 ? -28.377 16.549  5.911   1.00 95.37 275 A 1 
ATOM 2251 C CA  . ALA A 1 275 ? -29.765 16.094  5.923   1.00 94.69 275 A 1 
ATOM 2252 C C   . ALA A 1 275 ? -30.193 15.588  7.309   1.00 94.59 275 A 1 
ATOM 2253 O O   . ALA A 1 275 ? -31.295 15.909  7.755   1.00 93.94 275 A 1 
ATOM 2254 C CB  . ALA A 1 275 ? -29.957 15.023  4.843   1.00 94.63 275 A 1 
ATOM 2255 N N   . ASN A 1 276 ? -29.333 14.841  8.012   1.00 95.54 276 A 1 
ATOM 2256 C CA  . ASN A 1 276 ? -29.601 14.396  9.386   1.00 94.82 276 A 1 
ATOM 2257 C C   . ASN A 1 276 ? -29.731 15.581  10.350  1.00 94.78 276 A 1 
ATOM 2258 O O   . ASN A 1 276 ? -30.669 15.619  11.146  1.00 93.96 276 A 1 
ATOM 2259 C CB  . ASN A 1 276 ? -28.486 13.443  9.864   1.00 94.25 276 A 1 
ATOM 2260 C CG  . ASN A 1 276 ? -28.594 12.039  9.301   1.00 91.32 276 A 1 
ATOM 2261 O OD1 . ASN A 1 276 ? -29.611 11.616  8.775   1.00 82.62 276 A 1 
ATOM 2262 N ND2 . ASN A 1 276 ? -27.558 11.245  9.437   1.00 82.83 276 A 1 
ATOM 2263 N N   . ARG A 1 277 ? -28.826 16.570  10.267  1.00 94.96 277 A 1 
ATOM 2264 C CA  . ARG A 1 277 ? -28.909 17.800  11.066  1.00 94.09 277 A 1 
ATOM 2265 C C   . ARG A 1 277 ? -30.191 18.565  10.761  1.00 94.08 277 A 1 
ATOM 2266 O O   . ARG A 1 277 ? -30.873 18.987  11.691  1.00 92.54 277 A 1 
ATOM 2267 C CB  . ARG A 1 277 ? -27.684 18.683  10.799  1.00 93.22 277 A 1 
ATOM 2268 C CG  . ARG A 1 277 ? -26.403 18.107  11.420  1.00 88.60 277 A 1 
ATOM 2269 C CD  . ARG A 1 277 ? -25.200 18.930  10.947  1.00 86.27 277 A 1 
ATOM 2270 N NE  . ARG A 1 277 ? -23.931 18.421  11.488  1.00 79.27 277 A 1 
ATOM 2271 C CZ  . ARG A 1 277 ? -22.727 18.745  11.049  1.00 73.02 277 A 1 
ATOM 2272 N NH1 . ARG A 1 277 ? -22.551 19.592  10.072  1.00 66.80 277 A 1 
ATOM 2273 N NH2 . ARG A 1 277 ? -21.665 18.212  11.593  1.00 64.97 277 A 1 
ATOM 2274 N N   . GLY A 1 278 ? -30.559 18.678  9.482   1.00 92.91 278 A 1 
ATOM 2275 C CA  . GLY A 1 278 ? -31.805 19.311  9.057   1.00 91.99 278 A 1 
ATOM 2276 C C   . GLY A 1 278 ? -33.053 18.640  9.627   1.00 92.26 278 A 1 
ATOM 2277 O O   . GLY A 1 278 ? -33.956 19.328  10.107  1.00 90.83 278 A 1 
ATOM 2278 N N   . ASP A 1 279 ? -33.098 17.305  9.625   1.00 93.41 279 A 1 
ATOM 2279 C CA  . ASP A 1 279 ? -34.219 16.546  10.190  1.00 92.45 279 A 1 
ATOM 2280 C C   . ASP A 1 279 ? -34.286 16.683  11.721  1.00 92.25 279 A 1 
ATOM 2281 O O   . ASP A 1 279 ? -35.369 16.911  12.263  1.00 90.73 279 A 1 
ATOM 2282 C CB  . ASP A 1 279 ? -34.132 15.072  9.756   1.00 91.15 279 A 1 
ATOM 2283 C CG  . ASP A 1 279 ? -34.432 14.836  8.265   1.00 87.61 279 A 1 
ATOM 2284 O OD1 . ASP A 1 279 ? -34.938 15.747  7.571   1.00 83.60 279 A 1 
ATOM 2285 O OD2 . ASP A 1 279 ? -34.197 13.698  7.799   1.00 84.00 279 A 1 
ATOM 2286 N N   . LEU A 1 280 ? -33.145 16.631  12.421  1.00 92.68 280 A 1 
ATOM 2287 C CA  . LEU A 1 280 ? -33.076 16.833  13.874  1.00 91.96 280 A 1 
ATOM 2288 C C   . LEU A 1 280 ? -33.528 18.240  14.282  1.00 91.70 280 A 1 
ATOM 2289 O O   . LEU A 1 280 ? -34.373 18.367  15.171  1.00 90.21 280 A 1 
ATOM 2290 C CB  . LEU A 1 280 ? -31.641 16.566  14.371  1.00 90.84 280 A 1 
ATOM 2291 C CG  . LEU A 1 280 ? -31.247 15.078  14.403  1.00 80.57 280 A 1 
ATOM 2292 C CD1 . LEU A 1 280 ? -29.746 14.955  14.682  1.00 74.58 280 A 1 
ATOM 2293 C CD2 . LEU A 1 280 ? -31.994 14.306  15.495  1.00 75.61 280 A 1 
ATOM 2294 N N   . SER A 1 281 ? -33.042 19.290  13.605  1.00 92.37 281 A 1 
ATOM 2295 C CA  . SER A 1 281 ? -33.469 20.667  13.888  1.00 90.94 281 A 1 
ATOM 2296 C C   . SER A 1 281 ? -34.970 20.868  13.668  1.00 90.95 281 A 1 
ATOM 2297 O O   . SER A 1 281 ? -35.616 21.587  14.430  1.00 88.71 281 A 1 
ATOM 2298 C CB  . SER A 1 281 ? -32.690 21.656  13.020  1.00 89.51 281 A 1 
ATOM 2299 O OG  . SER A 1 281 ? -31.324 21.703  13.379  1.00 75.43 281 A 1 
ATOM 2300 N N   . ARG A 1 282 ? -35.573 20.186  12.669  1.00 92.62 282 A 1 
ATOM 2301 C CA  . ARG A 1 282 ? -37.033 20.206  12.458  1.00 90.84 282 A 1 
ATOM 2302 C C   . ARG A 1 282 ? -37.794 19.506  13.578  1.00 91.44 282 A 1 
ATOM 2303 O O   . ARG A 1 282 ? -38.835 20.012  13.990  1.00 89.40 282 A 1 
ATOM 2304 C CB  . ARG A 1 282 ? -37.390 19.574  11.110  1.00 88.99 282 A 1 
ATOM 2305 C CG  . ARG A 1 282 ? -37.024 20.498  9.941   1.00 79.03 282 A 1 
ATOM 2306 C CD  . ARG A 1 282 ? -37.294 19.818  8.596   1.00 77.07 282 A 1 
ATOM 2307 N NE  . ARG A 1 282 ? -38.746 19.708  8.339   1.00 69.27 282 A 1 
ATOM 2308 C CZ  . ARG A 1 282 ? -39.309 19.367  7.194   1.00 62.62 282 A 1 
ATOM 2309 N NH1 . ARG A 1 282 ? -38.598 19.041  6.146   1.00 57.64 282 A 1 
ATOM 2310 N NH2 . ARG A 1 282 ? -40.608 19.353  7.083   1.00 54.55 282 A 1 
ATOM 2311 N N   . ILE A 1 283 ? -37.300 18.366  14.061  1.00 91.32 283 A 1 
ATOM 2312 C CA  . ILE A 1 283 ? -37.898 17.638  15.191  1.00 90.63 283 A 1 
ATOM 2313 C C   . ILE A 1 283 ? -37.818 18.479  16.471  1.00 90.81 283 A 1 
ATOM 2314 O O   . ILE A 1 283 ? -38.802 18.573  17.202  1.00 88.30 283 A 1 
ATOM 2315 C CB  . ILE A 1 283 ? -37.219 16.256  15.357  1.00 89.94 283 A 1 
ATOM 2316 C CG1 . ILE A 1 283 ? -37.584 15.338  14.166  1.00 85.18 283 A 1 
ATOM 2317 C CG2 . ILE A 1 283 ? -37.623 15.572  16.680  1.00 84.02 283 A 1 
ATOM 2318 C CD1 . ILE A 1 283 ? -36.672 14.108  14.030  1.00 77.18 283 A 1 
ATOM 2319 N N   . ASN A 1 284 ? -36.684 19.148  16.700  1.00 91.53 284 A 1 
ATOM 2320 C CA  . ASN A 1 284 ? -36.451 20.001  17.867  1.00 90.44 284 A 1 
ATOM 2321 C C   . ASN A 1 284 ? -37.128 21.383  17.770  1.00 89.83 284 A 1 
ATOM 2322 O O   . ASN A 1 284 ? -37.044 22.161  18.719  1.00 87.43 284 A 1 
ATOM 2323 C CB  . ASN A 1 284 ? -34.934 20.132  18.079  1.00 89.67 284 A 1 
ATOM 2324 C CG  . ASN A 1 284 ? -34.245 18.833  18.455  1.00 85.94 284 A 1 
ATOM 2325 O OD1 . ASN A 1 284 ? -34.841 17.846  18.863  1.00 79.08 284 A 1 
ATOM 2326 N ND2 . ASN A 1 284 ? -32.937 18.810  18.347  1.00 79.27 284 A 1 
ATOM 2327 N N   . GLN A 1 285 ? -37.806 21.693  16.657  1.00 91.69 285 A 1 
ATOM 2328 C CA  . GLN A 1 285 ? -38.447 22.989  16.397  1.00 90.77 285 A 1 
ATOM 2329 C C   . GLN A 1 285 ? -37.471 24.180  16.505  1.00 90.31 285 A 1 
ATOM 2330 O O   . GLN A 1 285 ? -37.836 25.274  16.941  1.00 86.19 285 A 1 
ATOM 2331 C CB  . GLN A 1 285 ? -39.709 23.167  17.261  1.00 88.55 285 A 1 
ATOM 2332 C CG  . GLN A 1 285 ? -40.734 22.041  17.075  1.00 80.23 285 A 1 
ATOM 2333 C CD  . GLN A 1 285 ? -41.989 22.223  17.926  1.00 72.88 285 A 1 
ATOM 2334 O OE1 . GLN A 1 285 ? -42.177 23.168  18.667  1.00 67.72 285 A 1 
ATOM 2335 N NE2 . GLN A 1 285 ? -42.925 21.300  17.845  1.00 63.79 285 A 1 
ATOM 2336 N N   . GLU A 1 286 ? -36.218 23.990  16.100  1.00 88.48 286 A 1 
ATOM 2337 C CA  . GLU A 1 286 ? -35.216 25.054  16.066  1.00 86.66 286 A 1 
ATOM 2338 C C   . GLU A 1 286 ? -35.582 26.082  14.982  1.00 83.93 286 A 1 
ATOM 2339 O O   . GLU A 1 286 ? -35.749 25.751  13.806  1.00 74.47 286 A 1 
ATOM 2340 C CB  . GLU A 1 286 ? -33.812 24.464  15.853  1.00 83.83 286 A 1 
ATOM 2341 C CG  . GLU A 1 286 ? -33.328 23.639  17.063  1.00 76.81 286 A 1 
ATOM 2342 C CD  . GLU A 1 286 ? -32.001 22.886  16.826  1.00 73.65 286 A 1 
ATOM 2343 O OE1 . GLU A 1 286 ? -31.556 22.188  17.764  1.00 66.58 286 A 1 
ATOM 2344 O OE2 . GLU A 1 286 ? -31.466 22.938  15.694  1.00 69.00 286 A 1 
ATOM 2345 N N   . GLY A 1 287 ? -35.737 27.357  15.373  1.00 86.06 287 A 1 
ATOM 2346 C CA  . GLY A 1 287 ? -36.350 28.392  14.530  1.00 84.49 287 A 1 
ATOM 2347 C C   . GLY A 1 287 ? -35.549 28.827  13.298  1.00 84.74 287 A 1 
ATOM 2348 O O   . GLY A 1 287 ? -36.138 29.389  12.375  1.00 77.65 287 A 1 
ATOM 2349 N N   . ASN A 1 288 ? -34.236 28.602  13.239  1.00 89.03 288 A 1 
ATOM 2350 C CA  . ASN A 1 288 ? -33.394 29.018  12.117  1.00 88.99 288 A 1 
ATOM 2351 C C   . ASN A 1 288 ? -32.536 27.855  11.606  1.00 89.76 288 A 1 
ATOM 2352 O O   . ASN A 1 288 ? -31.460 27.577  12.131  1.00 85.51 288 A 1 
ATOM 2353 C CB  . ASN A 1 288 ? -32.568 30.252  12.519  1.00 83.02 288 A 1 
ATOM 2354 C CG  . ASN A 1 288 ? -31.947 30.944  11.313  1.00 70.97 288 A 1 
ATOM 2355 O OD1 . ASN A 1 288 ? -32.364 30.785  10.174  1.00 62.77 288 A 1 
ATOM 2356 N ND2 . ASN A 1 288 ? -30.952 31.772  11.516  1.00 64.30 288 A 1 
ATOM 2357 N N   . LEU A 1 289 ? -33.038 27.172  10.576  1.00 88.16 289 A 1 
ATOM 2358 C CA  . LEU A 1 289 ? -32.334 26.067  9.931   1.00 89.75 289 A 1 
ATOM 2359 C C   . LEU A 1 289 ? -31.384 26.601  8.842   1.00 92.08 289 A 1 
ATOM 2360 O O   . LEU A 1 289 ? -31.865 27.238  7.899   1.00 90.03 289 A 1 
ATOM 2361 C CB  . LEU A 1 289 ? -33.380 25.084  9.370   1.00 85.31 289 A 1 
ATOM 2362 C CG  . LEU A 1 289 ? -32.780 23.804  8.761   1.00 78.33 289 A 1 
ATOM 2363 C CD1 . LEU A 1 289 ? -32.053 22.958  9.796   1.00 73.41 289 A 1 
ATOM 2364 C CD2 . LEU A 1 289 ? -33.912 22.947  8.186   1.00 73.60 289 A 1 
ATOM 2365 N N   . PRO A 1 290 ? -30.069 26.332  8.901   1.00 91.86 290 A 1 
ATOM 2366 C CA  . PRO A 1 290 ? -29.140 26.706  7.840   1.00 92.07 290 A 1 
ATOM 2367 C C   . PRO A 1 290 ? -29.590 26.176  6.476   1.00 93.17 290 A 1 
ATOM 2368 O O   . PRO A 1 290 ? -30.034 25.029  6.360   1.00 92.49 290 A 1 
ATOM 2369 C CB  . PRO A 1 290 ? -27.779 26.130  8.249   1.00 89.99 290 A 1 
ATOM 2370 C CG  . PRO A 1 290 ? -27.877 26.057  9.773   1.00 86.86 290 A 1 
ATOM 2371 C CD  . PRO A 1 290 ? -29.347 25.720  10.008  1.00 89.43 290 A 1 
ATOM 2372 N N   . TYR A 1 291 ? -29.442 26.990  5.428   1.00 93.59 291 A 1 
ATOM 2373 C CA  . TYR A 1 291 ? -29.870 26.629  4.074   1.00 94.14 291 A 1 
ATOM 2374 C C   . TYR A 1 291 ? -29.287 25.283  3.606   1.00 94.41 291 A 1 
ATOM 2375 O O   . TYR A 1 291 ? -30.013 24.477  3.023   1.00 93.83 291 A 1 
ATOM 2376 C CB  . TYR A 1 291 ? -29.479 27.750  3.100   1.00 93.30 291 A 1 
ATOM 2377 C CG  . TYR A 1 291 ? -29.784 27.414  1.651   1.00 92.29 291 A 1 
ATOM 2378 C CD1 . TYR A 1 291 ? -28.762 26.938  0.804   1.00 88.65 291 A 1 
ATOM 2379 C CD2 . TYR A 1 291 ? -31.100 27.533  1.162   1.00 89.56 291 A 1 
ATOM 2380 C CE1 . TYR A 1 291 ? -29.054 26.588  -0.529  1.00 88.08 291 A 1 
ATOM 2381 C CE2 . TYR A 1 291 ? -31.397 27.181  -0.168  1.00 87.98 291 A 1 
ATOM 2382 C CZ  . TYR A 1 291 ? -30.371 26.709  -1.015  1.00 88.35 291 A 1 
ATOM 2383 O OH  . TYR A 1 291 ? -30.654 26.367  -2.300  1.00 86.75 291 A 1 
ATOM 2384 N N   . ALA A 1 292 ? -28.014 25.013  3.897   1.00 93.54 292 A 1 
ATOM 2385 C CA  . ALA A 1 292 ? -27.359 23.755  3.545   1.00 93.38 292 A 1 
ATOM 2386 C C   . ALA A 1 292 ? -28.091 22.538  4.143   1.00 93.93 292 A 1 
ATOM 2387 O O   . ALA A 1 292 ? -28.422 21.603  3.415   1.00 93.20 292 A 1 
ATOM 2388 C CB  . ALA A 1 292 ? -25.902 23.821  4.011   1.00 92.70 292 A 1 
ATOM 2389 N N   . HIS A 1 293 ? -28.446 22.594  5.426   1.00 94.99 293 A 1 
ATOM 2390 C CA  . HIS A 1 293 ? -29.167 21.517  6.109   1.00 94.86 293 A 1 
ATOM 2391 C C   . HIS A 1 293 ? -30.591 21.346  5.559   1.00 95.04 293 A 1 
ATOM 2392 O O   . HIS A 1 293 ? -31.041 20.227  5.314   1.00 94.28 293 A 1 
ATOM 2393 C CB  . HIS A 1 293 ? -29.212 21.792  7.622   1.00 93.90 293 A 1 
ATOM 2394 C CG  . HIS A 1 293 ? -27.886 21.924  8.332   1.00 92.77 293 A 1 
ATOM 2395 N ND1 . HIS A 1 293 ? -27.738 22.276  9.666   1.00 83.41 293 A 1 
ATOM 2396 C CD2 . HIS A 1 293 ? -26.625 21.721  7.836   1.00 83.44 293 A 1 
ATOM 2397 C CE1 . HIS A 1 293 ? -26.429 22.296  9.949   1.00 85.46 293 A 1 
ATOM 2398 N NE2 . HIS A 1 293 ? -25.710 21.969  8.862   1.00 87.36 293 A 1 
ATOM 2399 N N   . ALA A 1 294 ? -31.297 22.461  5.319   1.00 94.00 294 A 1 
ATOM 2400 C CA  . ALA A 1 294 ? -32.638 22.445  4.737   1.00 93.15 294 A 1 
ATOM 2401 C C   . ALA A 1 294 ? -32.637 21.848  3.319   1.00 93.52 294 A 1 
ATOM 2402 O O   . ALA A 1 294 ? -33.465 20.991  3.001   1.00 93.01 294 A 1 
ATOM 2403 C CB  . ALA A 1 294 ? -33.190 23.877  4.733   1.00 92.06 294 A 1 
ATOM 2404 N N   . SER A 1 295 ? -31.691 22.280  2.486   1.00 94.08 295 A 1 
ATOM 2405 C CA  . SER A 1 295 ? -31.517 21.802  1.113   1.00 94.06 295 A 1 
ATOM 2406 C C   . SER A 1 295 ? -31.157 20.313  1.071   1.00 94.32 295 A 1 
ATOM 2407 O O   . SER A 1 295 ? -31.761 19.566  0.301   1.00 93.77 295 A 1 
ATOM 2408 C CB  . SER A 1 295 ? -30.436 22.637  0.420   1.00 92.85 295 A 1 
ATOM 2409 O OG  . SER A 1 295 ? -30.325 22.266  -0.937  1.00 81.31 295 A 1 
ATOM 2410 N N   . ALA A 1 296 ? -30.239 19.854  1.932   1.00 93.81 296 A 1 
ATOM 2411 C CA  . ALA A 1 296 ? -29.843 18.450  2.011   1.00 94.08 296 A 1 
ATOM 2412 C C   . ALA A 1 296 ? -31.003 17.542  2.464   1.00 94.54 296 A 1 
ATOM 2413 O O   . ALA A 1 296 ? -31.281 16.527  1.818   1.00 94.28 296 A 1 
ATOM 2414 C CB  . ALA A 1 296 ? -28.632 18.347  2.943   1.00 93.81 296 A 1 
ATOM 2415 N N   . SER A 1 297 ? -31.749 17.933  3.510   1.00 94.75 297 A 1 
ATOM 2416 C CA  . SER A 1 297 ? -32.943 17.201  3.970   1.00 94.26 297 A 1 
ATOM 2417 C C   . SER A 1 297 ? -34.027 17.155  2.883   1.00 94.46 297 A 1 
ATOM 2418 O O   . SER A 1 297 ? -34.612 16.097  2.620   1.00 93.85 297 A 1 
ATOM 2419 C CB  . SER A 1 297 ? -33.476 17.827  5.263   1.00 92.76 297 A 1 
ATOM 2420 O OG  . SER A 1 297 ? -34.740 17.302  5.634   1.00 80.79 297 A 1 
ATOM 2421 N N   . PHE A 1 298 ? -34.261 18.274  2.173   1.00 94.84 298 A 1 
ATOM 2422 C CA  . PHE A 1 298 ? -35.187 18.329  1.043   1.00 94.60 298 A 1 
ATOM 2423 C C   . PHE A 1 298 ? -34.747 17.405  -0.100  1.00 95.21 298 A 1 
ATOM 2424 O O   . PHE A 1 298 ? -35.562 16.623  -0.591  1.00 94.81 298 A 1 
ATOM 2425 C CB  . PHE A 1 298 ? -35.332 19.775  0.561   1.00 93.55 298 A 1 
ATOM 2426 C CG  . PHE A 1 298 ? -36.283 19.914  -0.615  1.00 89.50 298 A 1 
ATOM 2427 C CD1 . PHE A 1 298 ? -35.784 19.955  -1.932  1.00 84.19 298 A 1 
ATOM 2428 C CD2 . PHE A 1 298 ? -37.672 19.961  -0.394  1.00 84.69 298 A 1 
ATOM 2429 C CE1 . PHE A 1 298 ? -36.673 20.048  -3.020  1.00 81.26 298 A 1 
ATOM 2430 C CE2 . PHE A 1 298 ? -38.560 20.052  -1.480  1.00 81.35 298 A 1 
ATOM 2431 C CZ  . PHE A 1 298 ? -38.060 20.096  -2.795  1.00 81.71 298 A 1 
ATOM 2432 N N   . ALA A 1 299 ? -33.469 17.443  -0.486  1.00 95.33 299 A 1 
ATOM 2433 C CA  . ALA A 1 299 ? -32.917 16.597  -1.544  1.00 95.30 299 A 1 
ATOM 2434 C C   . ALA A 1 299 ? -33.059 15.105  -1.206  1.00 95.88 299 A 1 
ATOM 2435 O O   . ALA A 1 299 ? -33.595 14.346  -2.018  1.00 95.53 299 A 1 
ATOM 2436 C CB  . ALA A 1 299 ? -31.455 16.986  -1.785  1.00 94.64 299 A 1 
ATOM 2437 N N   . ARG A 1 300 ? -32.679 14.686  0.009   1.00 95.48 300 A 1 
ATOM 2438 C CA  . ARG A 1 300 ? -32.822 13.293  0.462   1.00 95.50 300 A 1 
ATOM 2439 C C   . ARG A 1 300 ? -34.286 12.846  0.487   1.00 95.85 300 A 1 
ATOM 2440 O O   . ARG A 1 300 ? -34.606 11.752  0.019   1.00 95.42 300 A 1 
ATOM 2441 C CB  . ARG A 1 300 ? -32.167 13.134  1.844   1.00 94.42 300 A 1 
ATOM 2442 C CG  . ARG A 1 300 ? -32.149 11.657  2.282   1.00 91.59 300 A 1 
ATOM 2443 C CD  . ARG A 1 300 ? -31.388 11.455  3.596   1.00 90.38 300 A 1 
ATOM 2444 N NE  . ARG A 1 300 ? -32.067 12.054  4.760   1.00 83.69 300 A 1 
ATOM 2445 C CZ  . ARG A 1 300 ? -31.622 12.023  6.007   1.00 82.95 300 A 1 
ATOM 2446 N NH1 . ARG A 1 300 ? -30.500 11.458  6.335   1.00 74.07 300 A 1 
ATOM 2447 N NH2 . ARG A 1 300 ? -32.298 12.556  6.970   1.00 72.65 300 A 1 
ATOM 2448 N N   . THR A 1 301 ? -35.186 13.707  0.972   1.00 95.71 301 A 1 
ATOM 2449 C CA  . THR A 1 301 ? -36.630 13.425  0.972   1.00 95.23 301 A 1 
ATOM 2450 C C   . THR A 1 301 ? -37.177 13.315  -0.453  1.00 95.93 301 A 1 
ATOM 2451 O O   . THR A 1 301 ? -37.988 12.434  -0.737  1.00 95.74 301 A 1 
ATOM 2452 C CB  . THR A 1 301 ? -37.401 14.511  1.742   1.00 94.17 301 A 1 
ATOM 2453 O OG1 . THR A 1 301 ? -36.933 14.611  3.062   1.00 86.35 301 A 1 
ATOM 2454 C CG2 . THR A 1 301 ? -38.897 14.208  1.839   1.00 84.83 301 A 1 
ATOM 2455 N N   . GLY A 1 302 ? -36.725 14.174  -1.367  1.00 95.90 302 A 1 
ATOM 2456 C CA  . GLY A 1 302 ? -37.062 14.117  -2.790  1.00 96.06 302 A 1 
ATOM 2457 C C   . GLY A 1 302 ? -36.589 12.823  -3.451  1.00 96.67 302 A 1 
ATOM 2458 O O   . GLY A 1 302 ? -37.377 12.172  -4.140  1.00 96.24 302 A 1 
ATOM 2459 N N   . MET A 1 303 ? -35.357 12.404  -3.190  1.00 96.43 303 A 1 
ATOM 2460 C CA  . MET A 1 303 ? -34.804 11.122  -3.654  1.00 96.46 303 A 1 
ATOM 2461 C C   . MET A 1 303 ? -35.666 9.952   -3.181  1.00 96.67 303 A 1 
ATOM 2462 O O   . MET A 1 303 ? -36.127 9.156   -4.005  1.00 96.06 303 A 1 
ATOM 2463 C CB  . MET A 1 303 ? -33.366 10.933  -3.141  1.00 95.55 303 A 1 
ATOM 2464 C CG  . MET A 1 303 ? -32.348 11.853  -3.815  1.00 91.73 303 A 1 
ATOM 2465 S SD  . MET A 1 303 ? -30.683 11.687  -3.125  1.00 89.97 303 A 1 
ATOM 2466 C CE  . MET A 1 303 ? -29.842 13.029  -3.998  1.00 77.44 303 A 1 
ATOM 2467 N N   . LYS A 1 304 ? -35.957 9.894   -1.878  1.00 96.69 304 A 1 
ATOM 2468 C CA  . LYS A 1 304 ? -36.784 8.852   -1.268  1.00 96.42 304 A 1 
ATOM 2469 C C   . LYS A 1 304 ? -38.175 8.794   -1.902  1.00 96.77 304 A 1 
ATOM 2470 O O   . LYS A 1 304 ? -38.571 7.755   -2.418  1.00 96.21 304 A 1 
ATOM 2471 C CB  . LYS A 1 304 ? -36.818 9.070   0.259   1.00 95.30 304 A 1 
ATOM 2472 C CG  . LYS A 1 304 ? -37.598 7.942   0.933   1.00 90.49 304 A 1 
ATOM 2473 C CD  . LYS A 1 304 ? -37.603 8.030   2.464   1.00 87.69 304 A 1 
ATOM 2474 C CE  . LYS A 1 304 ? -38.451 6.831   2.902   1.00 79.35 304 A 1 
ATOM 2475 N NZ  . LYS A 1 304 ? -38.574 6.655   4.359   1.00 72.52 304 A 1 
ATOM 2476 N N   . ARG A 1 305 ? -38.882 9.932   -1.977  1.00 96.68 305 A 1 
ATOM 2477 C CA  . ARG A 1 305 ? -40.224 10.001  -2.584  1.00 96.49 305 A 1 
ATOM 2478 C C   . ARG A 1 305 ? -40.240 9.633   -4.065  1.00 97.04 305 A 1 
ATOM 2479 O O   . ARG A 1 305 ? -41.210 9.048   -4.535  1.00 95.83 305 A 1 
ATOM 2480 C CB  . ARG A 1 305 ? -40.799 11.410  -2.420  1.00 95.68 305 A 1 
ATOM 2481 C CG  . ARG A 1 305 ? -41.264 11.674  -0.986  1.00 87.46 305 A 1 
ATOM 2482 C CD  . ARG A 1 305 ? -41.822 13.096  -0.910  1.00 81.93 305 A 1 
ATOM 2483 N NE  . ARG A 1 305 ? -42.357 13.393  0.432   1.00 70.93 305 A 1 
ATOM 2484 C CZ  . ARG A 1 305 ? -42.867 14.545  0.824   1.00 62.02 305 A 1 
ATOM 2485 N NH1 . ARG A 1 305 ? -42.933 15.579  0.027   1.00 56.43 305 A 1 
ATOM 2486 N NH2 . ARG A 1 305 ? -43.325 14.679  2.039   1.00 52.88 305 A 1 
ATOM 2487 N N   . THR A 1 306 ? -39.202 9.995   -4.816  1.00 97.04 306 A 1 
ATOM 2488 C CA  . THR A 1 306 ? -39.104 9.630   -6.235  1.00 97.05 306 A 1 
ATOM 2489 C C   . THR A 1 306 ? -38.938 8.121   -6.387  1.00 97.20 306 A 1 
ATOM 2490 O O   . THR A 1 306 ? -39.648 7.521   -7.191  1.00 96.29 306 A 1 
ATOM 2491 C CB  . THR A 1 306 ? -37.953 10.368  -6.931  1.00 96.67 306 A 1 
ATOM 2492 O OG1 . THR A 1 306 ? -38.140 11.758  -6.803  1.00 90.36 306 A 1 
ATOM 2493 C CG2 . THR A 1 306 ? -37.892 10.060  -8.426  1.00 90.19 306 A 1 
ATOM 2494 N N   . LEU A 1 307 ? -38.067 7.498   -5.582  1.00 96.71 307 A 1 
ATOM 2495 C CA  . LEU A 1 307 ? -37.899 6.046   -5.578  1.00 96.68 307 A 1 
ATOM 2496 C C   . LEU A 1 307 ? -39.208 5.331   -5.204  1.00 96.42 307 A 1 
ATOM 2497 O O   . LEU A 1 307 ? -39.644 4.438   -5.928  1.00 95.33 307 A 1 
ATOM 2498 C CB  . LEU A 1 307 ? -36.746 5.689   -4.619  1.00 96.69 307 A 1 
ATOM 2499 C CG  . LEU A 1 307 ? -36.469 4.181   -4.496  1.00 96.41 307 A 1 
ATOM 2500 C CD1 . LEU A 1 307 ? -36.053 3.552   -5.826  1.00 93.18 307 A 1 
ATOM 2501 C CD2 . LEU A 1 307 ? -35.352 3.954   -3.482  1.00 93.31 307 A 1 
ATOM 2502 N N   . GLU A 1 308 ? -39.868 5.755   -4.119  1.00 96.73 308 A 1 
ATOM 2503 C CA  . GLU A 1 308 ? -41.090 5.137   -3.586  1.00 96.10 308 A 1 
ATOM 2504 C C   . GLU A 1 308 ? -42.296 5.262   -4.535  1.00 95.74 308 A 1 
ATOM 2505 O O   . GLU A 1 308 ? -43.040 4.298   -4.730  1.00 93.66 308 A 1 
ATOM 2506 C CB  . GLU A 1 308 ? -41.441 5.804   -2.247  1.00 94.84 308 A 1 
ATOM 2507 C CG  . GLU A 1 308 ? -40.471 5.461   -1.100  1.00 91.90 308 A 1 
ATOM 2508 C CD  . GLU A 1 308 ? -40.728 6.303   0.167   1.00 91.87 308 A 1 
ATOM 2509 O OE1 . GLU A 1 308 ? -40.196 5.947   1.239   1.00 84.89 308 A 1 
ATOM 2510 O OE2 . GLU A 1 308 ? -41.447 7.333   0.091   1.00 87.35 308 A 1 
ATOM 2511 N N   . ASN A 1 309 ? -42.488 6.436   -5.164  1.00 96.45 309 A 1 
ATOM 2512 C CA  . ASN A 1 309 ? -43.695 6.728   -5.941  1.00 95.74 309 A 1 
ATOM 2513 C C   . ASN A 1 309 ? -43.520 6.527   -7.452  1.00 95.64 309 A 1 
ATOM 2514 O O   . ASN A 1 309 ? -44.491 6.211   -8.139  1.00 93.11 309 A 1 
ATOM 2515 C CB  . ASN A 1 309 ? -44.143 8.171   -5.652  1.00 94.78 309 A 1 
ATOM 2516 C CG  . ASN A 1 309 ? -44.497 8.407   -4.195  1.00 92.20 309 A 1 
ATOM 2517 O OD1 . ASN A 1 309 ? -45.240 7.677   -3.567  1.00 83.60 309 A 1 
ATOM 2518 N ND2 . ASN A 1 309 ? -43.996 9.464   -3.602  1.00 83.93 309 A 1 
ATOM 2519 N N   . GLN A 1 310 ? -42.316 6.765   -7.992  1.00 96.35 310 A 1 
ATOM 2520 C CA  . GLN A 1 310 ? -42.062 6.751   -9.443  1.00 95.90 310 A 1 
ATOM 2521 C C   . GLN A 1 310 ? -41.153 5.591   -9.869  1.00 95.97 310 A 1 
ATOM 2522 O O   . GLN A 1 310 ? -41.022 5.314   -11.060 1.00 93.48 310 A 1 
ATOM 2523 C CB  . GLN A 1 310 ? -41.494 8.107   -9.904  1.00 95.31 310 A 1 
ATOM 2524 C CG  . GLN A 1 310 ? -42.368 9.306   -9.498  1.00 93.01 310 A 1 
ATOM 2525 C CD  . GLN A 1 310 ? -41.781 10.649  -9.922  1.00 88.15 310 A 1 
ATOM 2526 O OE1 . GLN A 1 310 ? -40.776 10.764  -10.600 1.00 80.72 310 A 1 
ATOM 2527 N NE2 . GLN A 1 310 ? -42.394 11.748  -9.535  1.00 76.63 310 A 1 
ATOM 2528 N N   . GLY A 1 311 ? -40.558 4.880   -8.908  1.00 95.55 311 A 1 
ATOM 2529 C CA  . GLY A 1 311 ? -39.743 3.698   -9.141  1.00 95.82 311 A 1 
ATOM 2530 C C   . GLY A 1 311 ? -38.272 3.993   -9.422  1.00 96.61 311 A 1 
ATOM 2531 O O   . GLY A 1 311 ? -37.826 5.136   -9.539  1.00 95.65 311 A 1 
ATOM 2532 N N   . VAL A 1 312 ? -37.505 2.906   -9.524  1.00 96.48 312 A 1 
ATOM 2533 C CA  . VAL A 1 312 ? -36.037 2.936   -9.578  1.00 96.69 312 A 1 
ATOM 2534 C C   . VAL A 1 312 ? -35.496 3.569   -10.861 1.00 96.93 312 A 1 
ATOM 2535 O O   . VAL A 1 312 ? -34.531 4.322   -10.794 1.00 95.65 312 A 1 
ATOM 2536 C CB  . VAL A 1 312 ? -35.485 1.517   -9.353  1.00 95.09 312 A 1 
ATOM 2537 C CG1 . VAL A 1 312 ? -35.817 0.536   -10.484 1.00 85.21 312 A 1 
ATOM 2538 C CG2 . VAL A 1 312 ? -33.972 1.547   -9.129  1.00 84.97 312 A 1 
ATOM 2539 N N   . ASP A 1 313 ? -36.125 3.335   -12.009 1.00 96.63 313 A 1 
ATOM 2540 C CA  . ASP A 1 313 ? -35.651 3.883   -13.287 1.00 96.58 313 A 1 
ATOM 2541 C C   . ASP A 1 313 ? -35.754 5.413   -13.300 1.00 96.64 313 A 1 
ATOM 2542 O O   . ASP A 1 313 ? -34.785 6.101   -13.623 1.00 95.60 313 A 1 
ATOM 2543 C CB  . ASP A 1 313 ? -36.431 3.255   -14.452 1.00 95.79 313 A 1 
ATOM 2544 C CG  . ASP A 1 313 ? -36.142 1.759   -14.641 1.00 94.39 313 A 1 
ATOM 2545 O OD1 . ASP A 1 313 ? -34.993 1.329   -14.388 1.00 88.65 313 A 1 
ATOM 2546 O OD2 . ASP A 1 313 ? -37.072 1.038   -15.062 1.00 89.13 313 A 1 
ATOM 2547 N N   . ARG A 1 314 ? -36.882 5.964   -12.845 1.00 96.50 314 A 1 
ATOM 2548 C CA  . ARG A 1 314 ? -37.061 7.423   -12.736 1.00 96.60 314 A 1 
ATOM 2549 C C   . ARG A 1 314 ? -36.147 8.038   -11.679 1.00 96.90 314 A 1 
ATOM 2550 O O   . ARG A 1 314 ? -35.605 9.120   -11.889 1.00 95.78 314 A 1 
ATOM 2551 C CB  . ARG A 1 314 ? -38.537 7.735   -12.461 1.00 96.13 314 A 1 
ATOM 2552 C CG  . ARG A 1 314 ? -38.854 9.243   -12.485 1.00 91.01 314 A 1 
ATOM 2553 C CD  . ARG A 1 314 ? -38.537 9.872   -13.846 1.00 88.34 314 A 1 
ATOM 2554 N NE  . ARG A 1 314 ? -38.911 11.293  -13.903 1.00 81.45 314 A 1 
ATOM 2555 C CZ  . ARG A 1 314 ? -38.611 12.111  -14.892 1.00 75.51 314 A 1 
ATOM 2556 N NH1 . ARG A 1 314 ? -37.963 11.720  -15.951 1.00 66.41 314 A 1 
ATOM 2557 N NH2 . ARG A 1 314 ? -38.949 13.366  -14.827 1.00 65.83 314 A 1 
ATOM 2558 N N   . PHE A 1 315 ? -35.942 7.340   -10.564 1.00 96.29 315 A 1 
ATOM 2559 C CA  . PHE A 1 315 ? -34.998 7.751   -9.529  1.00 96.53 315 A 1 
ATOM 2560 C C   . PHE A 1 315 ? -33.571 7.882   -10.086 1.00 96.71 315 A 1 
ATOM 2561 O O   . PHE A 1 315 ? -32.938 8.924   -9.918  1.00 96.04 315 A 1 
ATOM 2562 C CB  . PHE A 1 315 ? -35.079 6.747   -8.373  1.00 96.48 315 A 1 
ATOM 2563 C CG  . PHE A 1 315 ? -33.960 6.872   -7.362  1.00 97.09 315 A 1 
ATOM 2564 C CD1 . PHE A 1 315 ? -32.969 5.872   -7.275  1.00 94.87 315 A 1 
ATOM 2565 C CD2 . PHE A 1 315 ? -33.899 7.990   -6.514  1.00 95.50 315 A 1 
ATOM 2566 C CE1 . PHE A 1 315 ? -31.936 5.986   -6.334  1.00 95.13 315 A 1 
ATOM 2567 C CE2 . PHE A 1 315 ? -32.864 8.104   -5.576  1.00 94.91 315 A 1 
ATOM 2568 C CZ  . PHE A 1 315 ? -31.883 7.099   -5.481  1.00 96.07 315 A 1 
ATOM 2569 N N   . LEU A 1 316 ? -33.097 6.866   -10.825 1.00 97.01 316 A 1 
ATOM 2570 C CA  . LEU A 1 316 ? -31.774 6.884   -11.455 1.00 96.60 316 A 1 
ATOM 2571 C C   . LEU A 1 316 ? -31.694 7.835   -12.657 1.00 96.01 316 A 1 
ATOM 2572 O O   . LEU A 1 316 ? -30.603 8.265   -12.997 1.00 94.76 316 A 1 
ATOM 2573 C CB  . LEU A 1 316 ? -31.388 5.457   -11.881 1.00 96.52 316 A 1 
ATOM 2574 C CG  . LEU A 1 316 ? -31.152 4.478   -10.717 1.00 96.08 316 A 1 
ATOM 2575 C CD1 . LEU A 1 316 ? -30.817 3.106   -11.295 1.00 93.81 316 A 1 
ATOM 2576 C CD2 . LEU A 1 316 ? -29.997 4.910   -9.804  1.00 93.82 316 A 1 
ATOM 2577 N N   . GLU A 1 317 ? -32.796 8.177   -13.301 1.00 96.47 317 A 1 
ATOM 2578 C CA  . GLU A 1 317 ? -32.815 9.211   -14.343 1.00 96.01 317 A 1 
ATOM 2579 C C   . GLU A 1 317 ? -32.581 10.606  -13.744 1.00 95.52 317 A 1 
ATOM 2580 O O   . GLU A 1 317 ? -31.765 11.371  -14.254 1.00 93.46 317 A 1 
ATOM 2581 C CB  . GLU A 1 317 ? -34.157 9.139   -15.081 1.00 94.93 317 A 1 
ATOM 2582 C CG  . GLU A 1 317 ? -34.177 9.974   -16.370 1.00 85.88 317 A 1 
ATOM 2583 C CD  . GLU A 1 317 ? -35.598 10.116  -16.938 1.00 83.31 317 A 1 
ATOM 2584 O OE1 . GLU A 1 317 ? -35.815 11.047  -17.741 1.00 74.03 317 A 1 
ATOM 2585 O OE2 . GLU A 1 317 ? -36.533 9.442   -16.455 1.00 76.96 317 A 1 
ATOM 2586 N N   . MET A 1 318 ? -33.248 10.905  -12.621 1.00 96.37 318 A 1 
ATOM 2587 C CA  . MET A 1 318 ? -33.249 12.233  -12.005 1.00 95.94 318 A 1 
ATOM 2588 C C   . MET A 1 318 ? -32.020 12.523  -11.143 1.00 95.82 318 A 1 
ATOM 2589 O O   . MET A 1 318 ? -31.579 13.672  -11.086 1.00 93.60 318 A 1 
ATOM 2590 C CB  . MET A 1 318 ? -34.505 12.389  -11.140 1.00 94.80 318 A 1 
ATOM 2591 C CG  . MET A 1 318 ? -35.778 12.527  -11.985 1.00 87.15 318 A 1 
ATOM 2592 S SD  . MET A 1 318 ? -37.284 12.797  -11.017 1.00 78.97 318 A 1 
ATOM 2593 C CE  . MET A 1 318 ? -36.942 14.402  -10.253 1.00 67.26 318 A 1 
ATOM 2594 N N   . TYR A 1 319 ? -31.481 11.518  -10.451 1.00 96.37 319 A 1 
ATOM 2595 C CA  . TYR A 1 319 ? -30.449 11.726  -9.443  1.00 96.09 319 A 1 
ATOM 2596 C C   . TYR A 1 319 ? -29.123 11.080  -9.824  1.00 95.86 319 A 1 
ATOM 2597 O O   . TYR A 1 319 ? -29.058 9.989   -10.398 1.00 94.40 319 A 1 
ATOM 2598 C CB  . TYR A 1 319 ? -30.943 11.262  -8.067  1.00 95.87 319 A 1 
ATOM 2599 C CG  . TYR A 1 319 ? -32.182 11.996  -7.586  1.00 95.97 319 A 1 
ATOM 2600 C CD1 . TYR A 1 319 ? -32.084 13.316  -7.101  1.00 93.42 319 A 1 
ATOM 2601 C CD2 . TYR A 1 319 ? -33.440 11.366  -7.647  1.00 93.73 319 A 1 
ATOM 2602 C CE1 . TYR A 1 319 ? -33.236 14.002  -6.674  1.00 92.68 319 A 1 
ATOM 2603 C CE2 . TYR A 1 319 ? -34.595 12.048  -7.223  1.00 92.90 319 A 1 
ATOM 2604 C CZ  . TYR A 1 319 ? -34.495 13.366  -6.734  1.00 93.54 319 A 1 
ATOM 2605 O OH  . TYR A 1 319 ? -35.613 14.019  -6.321  1.00 91.92 319 A 1 
ATOM 2606 N N   . ARG A 1 320 ? -28.028 11.767  -9.481  1.00 96.02 320 A 1 
ATOM 2607 C CA  . ARG A 1 320 ? -26.649 11.274  -9.537  1.00 95.46 320 A 1 
ATOM 2608 C C   . ARG A 1 320 ? -25.948 11.680  -8.258  1.00 95.47 320 A 1 
ATOM 2609 O O   . ARG A 1 320 ? -26.080 12.820  -7.818  1.00 93.53 320 A 1 
ATOM 2610 C CB  . ARG A 1 320 ? -25.892 11.847  -10.750 1.00 93.94 320 A 1 
ATOM 2611 C CG  . ARG A 1 320 ? -26.414 11.383  -12.120 1.00 88.39 320 A 1 
ATOM 2612 C CD  . ARG A 1 320 ? -26.169 9.886   -12.358 1.00 88.08 320 A 1 
ATOM 2613 N NE  . ARG A 1 320 ? -26.737 9.472   -13.659 1.00 84.71 320 A 1 
ATOM 2614 C CZ  . ARG A 1 320 ? -28.018 9.222   -13.885 1.00 82.33 320 A 1 
ATOM 2615 N NH1 . ARG A 1 320 ? -28.908 9.275   -12.952 1.00 70.57 320 A 1 
ATOM 2616 N NH2 . ARG A 1 320 ? -28.435 8.931   -15.068 1.00 73.71 320 A 1 
ATOM 2617 N N   . TYR A 1 321 ? -25.193 10.765  -7.690  1.00 95.32 321 A 1 
ATOM 2618 C CA  . TYR A 1 321 ? -24.383 11.025  -6.511  1.00 95.42 321 A 1 
ATOM 2619 C C   . TYR A 1 321 ? -23.115 10.191  -6.581  1.00 95.74 321 A 1 
ATOM 2620 O O   . TYR A 1 321 ? -23.180 8.967   -6.554  1.00 94.31 321 A 1 
ATOM 2621 C CB  . TYR A 1 321 ? -25.201 10.738  -5.243  1.00 94.72 321 A 1 
ATOM 2622 C CG  . TYR A 1 321 ? -24.501 11.173  -3.968  1.00 94.83 321 A 1 
ATOM 2623 C CD1 . TYR A 1 321 ? -24.315 10.267  -2.901  1.00 91.21 321 A 1 
ATOM 2624 C CD2 . TYR A 1 321 ? -24.033 12.493  -3.853  1.00 91.65 321 A 1 
ATOM 2625 C CE1 . TYR A 1 321 ? -23.661 10.687  -1.725  1.00 90.55 321 A 1 
ATOM 2626 C CE2 . TYR A 1 321 ? -23.365 12.914  -2.688  1.00 90.47 321 A 1 
ATOM 2627 C CZ  . TYR A 1 321 ? -23.179 12.015  -1.621  1.00 91.59 321 A 1 
ATOM 2628 O OH  . TYR A 1 321 ? -22.530 12.439  -0.512  1.00 89.76 321 A 1 
ATOM 2629 N N   . ASN A 1 322 ? -21.964 10.840  -6.733  1.00 94.72 322 A 1 
ATOM 2630 C CA  . ASN A 1 322 ? -20.680 10.153  -6.857  1.00 94.55 322 A 1 
ATOM 2631 C C   . ASN A 1 322 ? -19.832 10.398  -5.606  1.00 94.33 322 A 1 
ATOM 2632 O O   . ASN A 1 322 ? -19.069 11.359  -5.543  1.00 90.62 322 A 1 
ATOM 2633 C CB  . ASN A 1 322 ? -19.998 10.565  -8.179  1.00 92.31 322 A 1 
ATOM 2634 C CG  . ASN A 1 322 ? -18.770 9.714   -8.476  1.00 91.15 322 A 1 
ATOM 2635 O OD1 . ASN A 1 322 ? -18.319 8.903   -7.681  1.00 84.84 322 A 1 
ATOM 2636 N ND2 . ASN A 1 322 ? -18.185 9.861   -9.640  1.00 84.05 322 A 1 
ATOM 2637 N N   . ASN A 1 323 ? -19.978 9.528   -4.614  1.00 94.96 323 A 1 
ATOM 2638 C CA  . ASN A 1 323 ? -19.160 9.519   -3.405  1.00 95.59 323 A 1 
ATOM 2639 C C   . ASN A 1 323 ? -18.735 8.082   -3.064  1.00 95.99 323 A 1 
ATOM 2640 O O   . ASN A 1 323 ? -19.296 7.429   -2.183  1.00 94.08 323 A 1 
ATOM 2641 C CB  . ASN A 1 323 ? -19.909 10.232  -2.267  1.00 94.61 323 A 1 
ATOM 2642 C CG  . ASN A 1 323 ? -19.021 10.446  -1.053  1.00 95.06 323 A 1 
ATOM 2643 O OD1 . ASN A 1 323 ? -17.914 9.935   -0.961  1.00 91.40 323 A 1 
ATOM 2644 N ND2 . ASN A 1 323 ? -19.478 11.216  -0.093  1.00 91.12 323 A 1 
ATOM 2645 N N   . CYS A 1 324 ? -17.724 7.578   -3.783  1.00 96.19 324 A 1 
ATOM 2646 C CA  . CYS A 1 324 ? -17.230 6.205   -3.626  1.00 96.30 324 A 1 
ATOM 2647 C C   . CYS A 1 324 ? -16.651 5.913   -2.234  1.00 97.11 324 A 1 
ATOM 2648 O O   . CYS A 1 324 ? -16.576 4.754   -1.848  1.00 95.48 324 A 1 
ATOM 2649 C CB  . CYS A 1 324 ? -16.161 5.932   -4.692  1.00 94.03 324 A 1 
ATOM 2650 S SG  . CYS A 1 324 ? -16.836 6.158   -6.365  1.00 82.62 324 A 1 
ATOM 2651 N N   . ILE A 1 325 ? -16.240 6.953   -1.479  1.00 96.77 325 A 1 
ATOM 2652 C CA  . ILE A 1 325 ? -15.663 6.805   -0.136  1.00 97.23 325 A 1 
ATOM 2653 C C   . ILE A 1 325 ? -16.699 6.206   0.822   1.00 97.70 325 A 1 
ATOM 2654 O O   . ILE A 1 325 ? -16.369 5.327   1.611   1.00 97.05 325 A 1 
ATOM 2655 C CB  . ILE A 1 325 ? -15.131 8.171   0.375   1.00 96.52 325 A 1 
ATOM 2656 C CG1 . ILE A 1 325 ? -14.011 8.694   -0.554  1.00 91.62 325 A 1 
ATOM 2657 C CG2 . ILE A 1 325 ? -14.622 8.060   1.821   1.00 91.45 325 A 1 
ATOM 2658 C CD1 . ILE A 1 325 ? -13.480 10.089  -0.198  1.00 80.28 325 A 1 
ATOM 2659 N N   . VAL A 1 326 ? -17.954 6.637   0.730   1.00 97.43 326 A 1 
ATOM 2660 C CA  . VAL A 1 326 ? -19.023 6.259   1.674   1.00 97.79 326 A 1 
ATOM 2661 C C   . VAL A 1 326 ? -19.937 5.149   1.160   1.00 98.04 326 A 1 
ATOM 2662 O O   . VAL A 1 326 ? -20.746 4.632   1.928   1.00 97.43 326 A 1 
ATOM 2663 C CB  . VAL A 1 326 ? -19.840 7.486   2.104   1.00 97.09 326 A 1 
ATOM 2664 C CG1 . VAL A 1 326 ? -18.925 8.564   2.704   1.00 94.16 326 A 1 
ATOM 2665 C CG2 . VAL A 1 326 ? -20.637 8.106   0.954   1.00 93.22 326 A 1 
ATOM 2666 N N   . GLU A 1 327 ? -19.817 4.741   -0.114  1.00 97.75 327 A 1 
ATOM 2667 C CA  . GLU A 1 327 ? -20.664 3.692   -0.718  1.00 97.80 327 A 1 
ATOM 2668 C C   . GLU A 1 327 ? -20.660 2.426   0.142   1.00 97.96 327 A 1 
ATOM 2669 O O   . GLU A 1 327 ? -21.722 1.937   0.538   1.00 97.68 327 A 1 
ATOM 2670 C CB  . GLU A 1 327 ? -20.180 3.396   -2.150  1.00 97.52 327 A 1 
ATOM 2671 C CG  . GLU A 1 327 ? -21.047 2.377   -2.918  1.00 95.79 327 A 1 
ATOM 2672 C CD  . GLU A 1 327 ? -20.838 0.903   -2.515  1.00 95.84 327 A 1 
ATOM 2673 O OE1 . GLU A 1 327 ? -21.841 0.155   -2.466  1.00 90.30 327 A 1 
ATOM 2674 O OE2 . GLU A 1 327 ? -19.691 0.495   -2.231  1.00 93.17 327 A 1 
ATOM 2675 N N   . GLN A 1 328 ? -19.469 1.938   0.488   1.00 97.72 328 A 1 
ATOM 2676 C CA  . GLN A 1 328 ? -19.310 0.716   1.270   1.00 97.84 328 A 1 
ATOM 2677 C C   . GLN A 1 328 ? -19.944 0.842   2.661   1.00 98.06 328 A 1 
ATOM 2678 O O   . GLN A 1 328 ? -20.567 -0.112  3.130   1.00 97.66 328 A 1 
ATOM 2679 C CB  . GLN A 1 328 ? -17.818 0.360   1.350   1.00 97.11 328 A 1 
ATOM 2680 C CG  . GLN A 1 328 ? -17.569 -0.964  2.086   1.00 95.14 328 A 1 
ATOM 2681 C CD  . GLN A 1 328 ? -16.097 -1.352  2.159   1.00 94.53 328 A 1 
ATOM 2682 O OE1 . GLN A 1 328 ? -15.204 -0.688  1.674   1.00 87.34 328 A 1 
ATOM 2683 N NE2 . GLN A 1 328 ? -15.771 -2.464  2.782   1.00 87.25 328 A 1 
ATOM 2684 N N   . ALA A 1 329 ? -19.838 2.000   3.323   1.00 98.19 329 A 1 
ATOM 2685 C CA  . ALA A 1 329 ? -20.438 2.223   4.636   1.00 98.31 329 A 1 
ATOM 2686 C C   . ALA A 1 329 ? -21.972 2.187   4.561   1.00 98.28 329 A 1 
ATOM 2687 O O   . ALA A 1 329 ? -22.609 1.464   5.327   1.00 97.86 329 A 1 
ATOM 2688 C CB  . ALA A 1 329 ? -19.924 3.547   5.213   1.00 98.12 329 A 1 
ATOM 2689 N N   . HIS A 1 330 ? -22.563 2.884   3.590   1.00 98.35 330 A 1 
ATOM 2690 C CA  . HIS A 1 330 ? -24.003 2.838   3.333   1.00 98.23 330 A 1 
ATOM 2691 C C   . HIS A 1 330 ? -24.483 1.422   3.003   1.00 98.03 330 A 1 
ATOM 2692 O O   . HIS A 1 330 ? -25.486 0.966   3.556   1.00 97.37 330 A 1 
ATOM 2693 C CB  . HIS A 1 330 ? -24.346 3.806   2.192   1.00 97.97 330 A 1 
ATOM 2694 C CG  . HIS A 1 330 ? -24.440 5.234   2.648   1.00 97.86 330 A 1 
ATOM 2695 N ND1 . HIS A 1 330 ? -25.386 5.725   3.526   1.00 93.08 330 A 1 
ATOM 2696 C CD2 . HIS A 1 330 ? -23.648 6.269   2.254   1.00 93.57 330 A 1 
ATOM 2697 C CE1 . HIS A 1 330 ? -25.160 7.039   3.652   1.00 94.17 330 A 1 
ATOM 2698 N NE2 . HIS A 1 330 ? -24.119 7.409   2.897   1.00 94.62 330 A 1 
ATOM 2699 N N   . ARG A 1 331 ? -23.761 0.688   2.152   1.00 97.99 331 A 1 
ATOM 2700 C CA  . ARG A 1 331 ? -24.086 -0.690  1.774   1.00 97.77 331 A 1 
ATOM 2701 C C   . ARG A 1 331 ? -24.045 -1.638  2.974   1.00 97.53 331 A 1 
ATOM 2702 O O   . ARG A 1 331 ? -25.011 -2.363  3.208   1.00 97.00 331 A 1 
ATOM 2703 C CB  . ARG A 1 331 ? -23.126 -1.117  0.658   1.00 97.36 331 A 1 
ATOM 2704 C CG  . ARG A 1 331 ? -23.357 -2.566  0.210   1.00 96.36 331 A 1 
ATOM 2705 C CD  . ARG A 1 331 ? -22.605 -2.878  -1.081  1.00 95.90 331 A 1 
ATOM 2706 N NE  . ARG A 1 331 ? -21.171 -2.586  -1.000  1.00 92.96 331 A 1 
ATOM 2707 C CZ  . ARG A 1 331 ? -20.225 -3.371  -0.532  1.00 94.97 331 A 1 
ATOM 2708 N NH1 . ARG A 1 331 ? -20.463 -4.548  -0.025  1.00 86.69 331 A 1 
ATOM 2709 N NH2 . ARG A 1 331 ? -18.992 -2.974  -0.584  1.00 88.75 331 A 1 
ATOM 2710 N N   . LEU A 1 332 ? -22.961 -1.613  3.765   1.00 97.24 332 A 1 
ATOM 2711 C CA  . LEU A 1 332 ? -22.803 -2.494  4.931   1.00 96.96 332 A 1 
ATOM 2712 C C   . LEU A 1 332 ? -23.841 -2.201  6.024   1.00 96.65 332 A 1 
ATOM 2713 O O   . LEU A 1 332 ? -24.433 -3.139  6.560   1.00 96.31 332 A 1 
ATOM 2714 C CB  . LEU A 1 332 ? -21.374 -2.366  5.488   1.00 96.99 332 A 1 
ATOM 2715 C CG  . LEU A 1 332 ? -20.268 -2.971  4.601   1.00 96.23 332 A 1 
ATOM 2716 C CD1 . LEU A 1 332 ? -18.904 -2.687  5.230   1.00 94.15 332 A 1 
ATOM 2717 C CD2 . LEU A 1 332 ? -20.408 -4.485  4.436   1.00 94.17 332 A 1 
ATOM 2718 N N   . LEU A 1 333 ? -24.110 -0.919  6.319   1.00 97.73 333 A 1 
ATOM 2719 C CA  . LEU A 1 333 ? -25.187 -0.531  7.236   1.00 97.44 333 A 1 
ATOM 2720 C C   . LEU A 1 333 ? -26.550 -0.965  6.700   1.00 96.91 333 A 1 
ATOM 2721 O O   . LEU A 1 333 ? -27.344 -1.536  7.438   1.00 96.34 333 A 1 
ATOM 2722 C CB  . LEU A 1 333 ? -25.175 0.990   7.444   1.00 97.43 333 A 1 
ATOM 2723 C CG  . LEU A 1 333 ? -24.035 1.477   8.353   1.00 96.52 333 A 1 
ATOM 2724 C CD1 . LEU A 1 333 ? -23.993 2.999   8.326   1.00 94.54 333 A 1 
ATOM 2725 C CD2 . LEU A 1 333 ? -24.223 1.031   9.804   1.00 94.33 333 A 1 
ATOM 2726 N N   . GLY A 1 334 ? -26.808 -0.762  5.408   1.00 97.38 334 A 1 
ATOM 2727 C CA  . GLY A 1 334 ? -28.035 -1.197  4.754   1.00 96.91 334 A 1 
ATOM 2728 C C   . GLY A 1 334 ? -28.270 -2.697  4.897   1.00 96.34 334 A 1 
ATOM 2729 O O   . GLY A 1 334 ? -29.352 -3.103  5.318   1.00 95.56 334 A 1 
ATOM 2730 N N   . PHE A 1 335 ? -27.262 -3.523  4.639   1.00 96.67 335 A 1 
ATOM 2731 C CA  . PHE A 1 335 ? -27.345 -4.977  4.807   1.00 95.90 335 A 1 
ATOM 2732 C C   . PHE A 1 335 ? -27.642 -5.365  6.260   1.00 95.22 335 A 1 
ATOM 2733 O O   . PHE A 1 335 ? -28.586 -6.117  6.515   1.00 94.14 335 A 1 
ATOM 2734 C CB  . PHE A 1 335 ? -26.042 -5.641  4.335   1.00 95.64 335 A 1 
ATOM 2735 C CG  . PHE A 1 335 ? -25.700 -5.523  2.856   1.00 96.00 335 A 1 
ATOM 2736 C CD1 . PHE A 1 335 ? -26.645 -5.118  1.896   1.00 94.39 335 A 1 
ATOM 2737 C CD2 . PHE A 1 335 ? -24.400 -5.875  2.436   1.00 94.52 335 A 1 
ATOM 2738 C CE1 . PHE A 1 335 ? -26.297 -5.056  0.534   1.00 94.52 335 A 1 
ATOM 2739 C CE2 . PHE A 1 335 ? -24.054 -5.819  1.074   1.00 94.37 335 A 1 
ATOM 2740 C CZ  . PHE A 1 335 ? -25.002 -5.408  0.123   1.00 95.15 335 A 1 
ATOM 2741 N N   . TYR A 1 336 ? -26.902 -4.802  7.220   1.00 95.71 336 A 1 
ATOM 2742 C CA  . TYR A 1 336 ? -27.120 -5.050  8.642   1.00 95.22 336 A 1 
ATOM 2743 C C   . TYR A 1 336 ? -28.529 -4.643  9.101   1.00 94.99 336 A 1 
ATOM 2744 O O   . TYR A 1 336 ? -29.198 -5.377  9.832   1.00 94.20 336 A 1 
ATOM 2745 C CB  . TYR A 1 336 ? -26.039 -4.302  9.434   1.00 95.18 336 A 1 
ATOM 2746 C CG  . TYR A 1 336 ? -26.292 -4.288  10.928  1.00 94.85 336 A 1 
ATOM 2747 C CD1 . TYR A 1 336 ? -26.490 -3.063  11.598  1.00 92.50 336 A 1 
ATOM 2748 C CD2 . TYR A 1 336 ? -26.375 -5.499  11.638  1.00 92.84 336 A 1 
ATOM 2749 C CE1 . TYR A 1 336 ? -26.767 -3.053  12.976  1.00 92.58 336 A 1 
ATOM 2750 C CE2 . TYR A 1 336 ? -26.662 -5.494  13.019  1.00 92.51 336 A 1 
ATOM 2751 C CZ  . TYR A 1 336 ? -26.858 -4.270  13.688  1.00 92.79 336 A 1 
ATOM 2752 O OH  . TYR A 1 336 ? -27.145 -4.261  15.017  1.00 91.21 336 A 1 
ATOM 2753 N N   . TYR A 1 337 ? -29.024 -3.496  8.638   1.00 95.83 337 A 1 
ATOM 2754 C CA  . TYR A 1 337 ? -30.352 -3.007  8.993   1.00 95.65 337 A 1 
ATOM 2755 C C   . TYR A 1 337 ? -31.485 -3.812  8.343   1.00 94.91 337 A 1 
ATOM 2756 O O   . TYR A 1 337 ? -32.537 -3.972  8.962   1.00 93.79 337 A 1 
ATOM 2757 C CB  . TYR A 1 337 ? -30.461 -1.526  8.654   1.00 95.95 337 A 1 
ATOM 2758 C CG  . TYR A 1 337 ? -29.584 -0.566  9.446   1.00 96.16 337 A 1 
ATOM 2759 C CD1 . TYR A 1 337 ? -29.086 -0.881  10.726  1.00 94.35 337 A 1 
ATOM 2760 C CD2 . TYR A 1 337 ? -29.315 0.698   8.892   1.00 94.44 337 A 1 
ATOM 2761 C CE1 . TYR A 1 337 ? -28.322 0.060   11.442  1.00 94.31 337 A 1 
ATOM 2762 C CE2 . TYR A 1 337 ? -28.558 1.643   9.605   1.00 94.44 337 A 1 
ATOM 2763 C CZ  . TYR A 1 337 ? -28.061 1.330   10.882  1.00 95.04 337 A 1 
ATOM 2764 O OH  . TYR A 1 337 ? -27.345 2.256   11.557  1.00 93.77 337 A 1 
ATOM 2765 N N   . VAL A 1 338 ? -31.298 -4.375  7.138   1.00 95.21 338 A 1 
ATOM 2766 C CA  . VAL A 1 338 ? -32.285 -5.302  6.550   1.00 94.75 338 A 1 
ATOM 2767 C C   . VAL A 1 338 ? -32.410 -6.563  7.400   1.00 94.22 338 A 1 
ATOM 2768 O O   . VAL A 1 338 ? -33.532 -6.953  7.740   1.00 92.66 338 A 1 
ATOM 2769 C CB  . VAL A 1 338 ? -31.953 -5.661  5.090   1.00 93.96 338 A 1 
ATOM 2770 C CG1 . VAL A 1 338 ? -32.880 -6.754  4.544   1.00 88.87 338 A 1 
ATOM 2771 C CG2 . VAL A 1 338 ? -32.165 -4.459  4.173   1.00 89.13 338 A 1 
ATOM 2772 N N   . VAL A 1 339 ? -31.276 -7.167  7.782   1.00 93.32 339 A 1 
ATOM 2773 C CA  . VAL A 1 339 ? -31.241 -8.383  8.610   1.00 92.22 339 A 1 
ATOM 2774 C C   . VAL A 1 339 ? -31.828 -8.124  10.000  1.00 91.86 339 A 1 
ATOM 2775 O O   . VAL A 1 339 ? -32.637 -8.911  10.490  1.00 90.58 339 A 1 
ATOM 2776 C CB  . VAL A 1 339 ? -29.802 -8.928  8.699   1.00 91.02 339 A 1 
ATOM 2777 C CG1 . VAL A 1 339 ? -29.688 -10.120 9.661   1.00 86.60 339 A 1 
ATOM 2778 C CG2 . VAL A 1 339 ? -29.317 -9.407  7.324   1.00 87.22 339 A 1 
ATOM 2779 N N   . SER A 1 340 ? -31.489 -6.985  10.620  1.00 93.29 340 A 1 
ATOM 2780 C CA  . SER A 1 340 ? -31.992 -6.596  11.950  1.00 92.64 340 A 1 
ATOM 2781 C C   . SER A 1 340 ? -33.410 -6.002  11.947  1.00 92.18 340 A 1 
ATOM 2782 O O   . SER A 1 340 ? -33.942 -5.668  13.005  1.00 90.13 340 A 1 
ATOM 2783 C CB  . SER A 1 340 ? -31.006 -5.651  12.640  1.00 91.87 340 A 1 
ATOM 2784 O OG  . SER A 1 340 ? -30.785 -4.490  11.867  1.00 83.67 340 A 1 
ATOM 2785 N N   . GLY A 1 341 ? -34.044 -5.862  10.790  1.00 92.28 341 A 1 
ATOM 2786 C CA  . GLY A 1 341 ? -35.420 -5.379  10.691  1.00 91.93 341 A 1 
ATOM 2787 C C   . GLY A 1 341 ? -35.598 -3.866  10.830  1.00 92.37 341 A 1 
ATOM 2788 O O   . GLY A 1 341 ? -36.736 -3.410  10.970  1.00 90.21 341 A 1 
ATOM 2789 N N   . ARG A 1 342 ? -34.524 -3.084  10.793  1.00 93.29 342 A 1 
ATOM 2790 C CA  . ARG A 1 342 ? -34.567 -1.629  11.009  1.00 93.90 342 A 1 
ATOM 2791 C C   . ARG A 1 342 ? -35.011 -0.886  9.740   1.00 94.46 342 A 1 
ATOM 2792 O O   . ARG A 1 342 ? -34.529 -1.175  8.647   1.00 93.18 342 A 1 
ATOM 2793 C CB  . ARG A 1 342 ? -33.204 -1.118  11.505  1.00 93.29 342 A 1 
ATOM 2794 C CG  . ARG A 1 342 ? -32.751 -1.751  12.832  1.00 91.01 342 A 1 
ATOM 2795 C CD  . ARG A 1 342 ? -31.422 -1.126  13.282  1.00 88.99 342 A 1 
ATOM 2796 N NE  . ARG A 1 342 ? -30.862 -1.752  14.499  1.00 85.21 342 A 1 
ATOM 2797 C CZ  . ARG A 1 342 ? -29.752 -1.362  15.115  1.00 82.62 342 A 1 
ATOM 2798 N NH1 . ARG A 1 342 ? -29.054 -0.340  14.721  1.00 77.20 342 A 1 
ATOM 2799 N NH2 . ARG A 1 342 ? -29.300 -2.004  16.156  1.00 75.82 342 A 1 
ATOM 2800 N N   . SER A 1 343 ? -35.871 0.118   9.893   1.00 92.42 343 A 1 
ATOM 2801 C CA  . SER A 1 343 ? -36.362 0.959   8.785   1.00 92.93 343 A 1 
ATOM 2802 C C   . SER A 1 343 ? -35.266 1.797   8.117   1.00 93.82 343 A 1 
ATOM 2803 O O   . SER A 1 343 ? -35.368 2.115   6.934   1.00 91.24 343 A 1 
ATOM 2804 C CB  . SER A 1 343 ? -37.467 1.891   9.293   1.00 90.48 343 A 1 
ATOM 2805 O OG  . SER A 1 343 ? -37.007 2.625   10.409  1.00 82.36 343 A 1 
ATOM 2806 N N   . SER A 1 344 ? -34.185 2.090   8.835   1.00 93.87 344 A 1 
ATOM 2807 C CA  . SER A 1 344 ? -33.008 2.792   8.305   1.00 94.61 344 A 1 
ATOM 2808 C C   . SER A 1 344 ? -32.283 2.040   7.183   1.00 95.71 344 A 1 
ATOM 2809 O O   . SER A 1 344 ? -31.433 2.632   6.523   1.00 94.50 344 A 1 
ATOM 2810 C CB  . SER A 1 344 ? -32.017 3.082   9.439   1.00 92.45 344 A 1 
ATOM 2811 O OG  . SER A 1 344 ? -32.669 3.753   10.499  1.00 80.54 344 A 1 
ATOM 2812 N N   . ALA A 1 345 ? -32.620 0.768   6.916   1.00 95.74 345 A 1 
ATOM 2813 C CA  . ALA A 1 345 ? -32.079 0.011   5.788   1.00 96.26 345 A 1 
ATOM 2814 C C   . ALA A 1 345 ? -32.310 0.706   4.441   1.00 96.95 345 A 1 
ATOM 2815 O O   . ALA A 1 345 ? -31.386 0.828   3.637   1.00 96.75 345 A 1 
ATOM 2816 C CB  . ALA A 1 345 ? -32.740 -1.374  5.773   1.00 95.58 345 A 1 
ATOM 2817 N N   . GLU A 1 346 ? -33.533 1.161   4.198   1.00 95.78 346 A 1 
ATOM 2818 C CA  . GLU A 1 346 ? -33.955 1.741   2.920   1.00 96.18 346 A 1 
ATOM 2819 C C   . GLU A 1 346 ? -33.120 2.967   2.513   1.00 96.58 346 A 1 
ATOM 2820 O O   . GLU A 1 346 ? -32.542 2.926   1.423   1.00 96.31 346 A 1 
ATOM 2821 C CB  . GLU A 1 346 ? -35.456 2.041   2.978   1.00 95.22 346 A 1 
ATOM 2822 C CG  . GLU A 1 346 ? -36.038 2.548   1.654   1.00 91.57 346 A 1 
ATOM 2823 C CD  . GLU A 1 346 ? -37.337 3.310   1.920   1.00 89.44 346 A 1 
ATOM 2824 O OE1 . GLU A 1 346 ? -37.447 4.430   1.395   1.00 78.55 346 A 1 
ATOM 2825 O OE2 . GLU A 1 346 ? -38.141 2.846   2.760   1.00 81.40 346 A 1 
ATOM 2826 N N   . PRO A 1 347 ? -32.976 4.024   3.332   1.00 96.85 347 A 1 
ATOM 2827 C CA  . PRO A 1 347 ? -32.220 5.203   2.922   1.00 96.73 347 A 1 
ATOM 2828 C C   . PRO A 1 347 ? -30.731 4.908   2.705   1.00 97.35 347 A 1 
ATOM 2829 O O   . PRO A 1 347 ? -30.136 5.469   1.787   1.00 97.04 347 A 1 
ATOM 2830 C CB  . PRO A 1 347 ? -32.455 6.246   4.024   1.00 95.21 347 A 1 
ATOM 2831 C CG  . PRO A 1 347 ? -32.821 5.417   5.251   1.00 93.00 347 A 1 
ATOM 2832 C CD  . PRO A 1 347 ? -33.583 4.250   4.646   1.00 95.74 347 A 1 
ATOM 2833 N N   . HIS A 1 348 ? -30.127 4.004   3.482   1.00 97.02 348 A 1 
ATOM 2834 C CA  . HIS A 1 348 ? -28.733 3.606   3.272   1.00 97.52 348 A 1 
ATOM 2835 C C   . HIS A 1 348 ? -28.552 2.821   1.965   1.00 97.77 348 A 1 
ATOM 2836 O O   . HIS A 1 348 ? -27.659 3.132   1.177   1.00 97.38 348 A 1 
ATOM 2837 C CB  . HIS A 1 348 ? -28.230 2.804   4.481   1.00 97.39 348 A 1 
ATOM 2838 C CG  . HIS A 1 348 ? -27.873 3.671   5.661   1.00 97.37 348 A 1 
ATOM 2839 N ND1 . HIS A 1 348 ? -26.791 4.516   5.737   1.00 92.29 348 A 1 
ATOM 2840 C CD2 . HIS A 1 348 ? -28.533 3.763   6.854   1.00 92.47 348 A 1 
ATOM 2841 C CE1 . HIS A 1 348 ? -26.807 5.106   6.947   1.00 92.98 348 A 1 
ATOM 2842 N NE2 . HIS A 1 348 ? -27.850 4.675   7.663   1.00 93.84 348 A 1 
ATOM 2843 N N   . LEU A 1 349 ? -29.427 1.841   1.684   1.00 97.62 349 A 1 
ATOM 2844 C CA  . LEU A 1 349 ? -29.373 1.068   0.438   1.00 97.76 349 A 1 
ATOM 2845 C C   . LEU A 1 349 ? -29.707 1.921   -0.788  1.00 97.98 349 A 1 
ATOM 2846 O O   . LEU A 1 349 ? -29.086 1.735   -1.831  1.00 97.52 349 A 1 
ATOM 2847 C CB  . LEU A 1 349 ? -30.329 -0.128  0.535   1.00 97.33 349 A 1 
ATOM 2848 C CG  . LEU A 1 349 ? -29.861 -1.197  1.534   1.00 96.34 349 A 1 
ATOM 2849 C CD1 . LEU A 1 349 ? -30.998 -2.172  1.784   1.00 94.12 349 A 1 
ATOM 2850 C CD2 . LEU A 1 349 ? -28.651 -1.978  1.023   1.00 93.81 349 A 1 
ATOM 2851 N N   . MET A 1 350 ? -30.630 2.873   -0.661  1.00 97.51 350 A 1 
ATOM 2852 C CA  . MET A 1 350 ? -30.937 3.847   -1.709  1.00 97.62 350 A 1 
ATOM 2853 C C   . MET A 1 350 ? -29.688 4.644   -2.099  1.00 97.77 350 A 1 
ATOM 2854 O O   . MET A 1 350 ? -29.376 4.740   -3.283  1.00 97.43 350 A 1 
ATOM 2855 C CB  . MET A 1 350 ? -32.052 4.783   -1.217  1.00 97.20 350 A 1 
ATOM 2856 C CG  . MET A 1 350 ? -32.453 5.843   -2.250  1.00 96.16 350 A 1 
ATOM 2857 S SD  . MET A 1 350 ? -33.557 7.136   -1.614  1.00 94.25 350 A 1 
ATOM 2858 C CE  . MET A 1 350 ? -32.414 8.054   -0.549  1.00 86.95 350 A 1 
ATOM 2859 N N   . VAL A 1 351 ? -28.946 5.178   -1.120  1.00 97.76 351 A 1 
ATOM 2860 C CA  . VAL A 1 351 ? -27.717 5.947   -1.378  1.00 97.87 351 A 1 
ATOM 2861 C C   . VAL A 1 351 ? -26.618 5.052   -1.949  1.00 98.09 351 A 1 
ATOM 2862 O O   . VAL A 1 351 ? -26.029 5.411   -2.966  1.00 97.74 351 A 1 
ATOM 2863 C CB  . VAL A 1 351 ? -27.249 6.698   -0.114  1.00 97.17 351 A 1 
ATOM 2864 C CG1 . VAL A 1 351 ? -25.869 7.347   -0.298  1.00 94.95 351 A 1 
ATOM 2865 C CG2 . VAL A 1 351 ? -28.232 7.827   0.221   1.00 94.54 351 A 1 
ATOM 2866 N N   . ALA A 1 352 ? -26.379 3.865   -1.377  1.00 98.00 352 A 1 
ATOM 2867 C CA  . ALA A 1 352 ? -25.392 2.919   -1.903  1.00 98.14 352 A 1 
ATOM 2868 C C   . ALA A 1 352 ? -25.692 2.554   -3.364  1.00 98.24 352 A 1 
ATOM 2869 O O   . ALA A 1 352 ? -24.829 2.673   -4.231  1.00 97.87 352 A 1 
ATOM 2870 C CB  . ALA A 1 352 ? -25.370 1.671   -1.010  1.00 97.85 352 A 1 
ATOM 2871 N N   . PHE A 1 353 ? -26.942 2.193   -3.669  1.00 98.04 353 A 1 
ATOM 2872 C CA  . PHE A 1 353 ? -27.373 1.830   -5.015  1.00 98.02 353 A 1 
ATOM 2873 C C   . PHE A 1 353 ? -27.288 3.009   -5.992  1.00 98.06 353 A 1 
ATOM 2874 O O   . PHE A 1 353 ? -26.896 2.828   -7.147  1.00 97.54 353 A 1 
ATOM 2875 C CB  . PHE A 1 353 ? -28.794 1.261   -4.938  1.00 97.84 353 A 1 
ATOM 2876 C CG  . PHE A 1 353 ? -29.250 0.607   -6.222  1.00 97.91 353 A 1 
ATOM 2877 C CD1 . PHE A 1 353 ? -30.261 1.193   -7.008  1.00 96.25 353 A 1 
ATOM 2878 C CD2 . PHE A 1 353 ? -28.664 -0.603  -6.630  1.00 96.55 353 A 1 
ATOM 2879 C CE1 . PHE A 1 353 ? -30.691 0.559   -8.184  1.00 95.91 353 A 1 
ATOM 2880 C CE2 . PHE A 1 353 ? -29.091 -1.235  -7.806  1.00 95.86 353 A 1 
ATOM 2881 C CZ  . PHE A 1 353 ? -30.107 -0.657  -8.584  1.00 96.65 353 A 1 
ATOM 2882 N N   . LEU A 1 354 ? -27.594 4.236   -5.536  1.00 97.87 354 A 1 
ATOM 2883 C CA  . LEU A 1 354 ? -27.432 5.453   -6.334  1.00 97.83 354 A 1 
ATOM 2884 C C   . LEU A 1 354 ? -25.965 5.693   -6.700  1.00 97.93 354 A 1 
ATOM 2885 O O   . LEU A 1 354 ? -25.674 5.959   -7.866  1.00 97.48 354 A 1 
ATOM 2886 C CB  . LEU A 1 354 ? -28.023 6.651   -5.568  1.00 97.50 354 A 1 
ATOM 2887 C CG  . LEU A 1 354 ? -27.905 7.997   -6.309  1.00 96.72 354 A 1 
ATOM 2888 C CD1 . LEU A 1 354 ? -28.628 7.984   -7.659  1.00 94.20 354 A 1 
ATOM 2889 C CD2 . LEU A 1 354 ? -28.507 9.105   -5.445  1.00 94.12 354 A 1 
ATOM 2890 N N   . ILE A 1 355 ? -25.048 5.573   -5.737  1.00 97.88 355 A 1 
ATOM 2891 C CA  . ILE A 1 355 ? -23.608 5.744   -5.972  1.00 97.93 355 A 1 
ATOM 2892 C C   . ILE A 1 355 ? -23.110 4.692   -6.967  1.00 97.83 355 A 1 
ATOM 2893 O O   . ILE A 1 355 ? -22.477 5.051   -7.962  1.00 97.44 355 A 1 
ATOM 2894 C CB  . ILE A 1 355 ? -22.816 5.703   -4.644  1.00 97.79 355 A 1 
ATOM 2895 C CG1 . ILE A 1 355 ? -23.164 6.922   -3.754  1.00 96.87 355 A 1 
ATOM 2896 C CG2 . ILE A 1 355 ? -21.299 5.695   -4.924  1.00 96.65 355 A 1 
ATOM 2897 C CD1 . ILE A 1 355 ? -22.719 6.766   -2.293  1.00 94.25 355 A 1 
ATOM 2898 N N   . GLN A 1 356 ? -23.455 3.417   -6.768  1.00 97.92 356 A 1 
ATOM 2899 C CA  . GLN A 1 356 ? -23.068 2.320   -7.656  1.00 97.85 356 A 1 
ATOM 2900 C C   . GLN A 1 356 ? -23.513 2.580   -9.102  1.00 97.63 356 A 1 
ATOM 2901 O O   . GLN A 1 356 ? -22.700 2.516   -10.029 1.00 97.03 356 A 1 
ATOM 2902 C CB  . GLN A 1 356 ? -23.681 1.007   -7.138  1.00 97.70 356 A 1 
ATOM 2903 C CG  . GLN A 1 356 ? -23.038 0.505   -5.836  1.00 96.98 356 A 1 
ATOM 2904 C CD  . GLN A 1 356 ? -23.745 -0.708  -5.245  1.00 96.91 356 A 1 
ATOM 2905 O OE1 . GLN A 1 356 ? -24.695 -1.257  -5.790  1.00 92.31 356 A 1 
ATOM 2906 N NE2 . GLN A 1 356 ? -23.304 -1.188  -4.104  1.00 91.85 356 A 1 
ATOM 2907 N N   . ASN A 1 357 ? -24.785 2.945   -9.311  1.00 97.68 357 A 1 
ATOM 2908 C CA  . ASN A 1 357 ? -25.303 3.255   -10.643 1.00 97.48 357 A 1 
ATOM 2909 C C   . ASN A 1 357 ? -24.708 4.543   -11.217 1.00 97.32 357 A 1 
ATOM 2910 O O   . ASN A 1 357 ? -24.474 4.613   -12.422 1.00 96.36 357 A 1 
ATOM 2911 C CB  . ASN A 1 357 ? -26.834 3.319   -10.613 1.00 97.32 357 A 1 
ATOM 2912 C CG  . ASN A 1 357 ? -27.428 1.928   -10.591 1.00 96.72 357 A 1 
ATOM 2913 O OD1 . ASN A 1 357 ? -27.534 1.259   -11.601 1.00 88.67 357 A 1 
ATOM 2914 N ND2 . ASN A 1 357 ? -27.785 1.437   -9.434  1.00 89.65 357 A 1 
ATOM 2915 N N   . THR A 1 358 ? -24.426 5.545   -10.395 1.00 97.62 358 A 1 
ATOM 2916 C CA  . THR A 1 358 ? -23.765 6.782   -10.836 1.00 97.42 358 A 1 
ATOM 2917 C C   . THR A 1 358 ? -22.391 6.481   -11.420 1.00 97.19 358 A 1 
ATOM 2918 O O   . THR A 1 358 ? -22.112 6.905   -12.539 1.00 96.32 358 A 1 
ATOM 2919 C CB  . THR A 1 358 ? -23.655 7.800   -9.696  1.00 97.00 358 A 1 
ATOM 2920 O OG1 . THR A 1 358 ? -24.951 8.150   -9.259  1.00 92.29 358 A 1 
ATOM 2921 C CG2 . THR A 1 358 ? -22.980 9.098   -10.132 1.00 92.22 358 A 1 
ATOM 2922 N N   . VAL A 1 359 ? -21.570 5.681   -10.727 1.00 97.60 359 A 1 
ATOM 2923 C CA  . VAL A 1 359 ? -20.237 5.275   -11.206 1.00 97.47 359 A 1 
ATOM 2924 C C   . VAL A 1 359 ? -20.338 4.514   -12.530 1.00 97.34 359 A 1 
ATOM 2925 O O   . VAL A 1 359 ? -19.605 4.818   -13.474 1.00 96.55 359 A 1 
ATOM 2926 C CB  . VAL A 1 359 ? -19.514 4.435   -10.136 1.00 97.20 359 A 1 
ATOM 2927 C CG1 . VAL A 1 359 ? -18.189 3.846   -10.645 1.00 95.22 359 A 1 
ATOM 2928 C CG2 . VAL A 1 359 ? -19.188 5.288   -8.905  1.00 95.29 359 A 1 
ATOM 2929 N N   . ILE A 1 360 ? -21.276 3.561   -12.640 1.00 97.44 360 A 1 
ATOM 2930 C CA  . ILE A 1 360 ? -21.497 2.775   -13.862 1.00 97.34 360 A 1 
ATOM 2931 C C   . ILE A 1 360 ? -21.897 3.686   -15.028 1.00 97.02 360 A 1 
ATOM 2932 O O   . ILE A 1 360 ? -21.293 3.628   -16.101 1.00 96.32 360 A 1 
ATOM 2933 C CB  . ILE A 1 360 ? -22.550 1.669   -13.603 1.00 97.34 360 A 1 
ATOM 2934 C CG1 . ILE A 1 360 ? -21.993 0.609   -12.621 1.00 96.55 360 A 1 
ATOM 2935 C CG2 . ILE A 1 360 ? -22.969 0.982   -14.914 1.00 96.43 360 A 1 
ATOM 2936 C CD1 . ILE A 1 360 ? -23.068 -0.320  -12.035 1.00 93.65 360 A 1 
ATOM 2937 N N   . ILE A 1 361 ? -22.887 4.557   -14.825 1.00 97.21 361 A 1 
ATOM 2938 C CA  . ILE A 1 361 ? -23.414 5.461   -15.853 1.00 96.85 361 A 1 
ATOM 2939 C C   . ILE A 1 361 ? -22.350 6.471   -16.293 1.00 96.38 361 A 1 
ATOM 2940 O O   . ILE A 1 361 ? -22.218 6.745   -17.486 1.00 95.62 361 A 1 
ATOM 2941 C CB  . ILE A 1 361 ? -24.694 6.154   -15.328 1.00 96.62 361 A 1 
ATOM 2942 C CG1 . ILE A 1 361 ? -25.852 5.126   -15.233 1.00 95.69 361 A 1 
ATOM 2943 C CG2 . ILE A 1 361 ? -25.116 7.341   -16.217 1.00 95.24 361 A 1 
ATOM 2944 C CD1 . ILE A 1 361 ? -27.047 5.611   -14.401 1.00 92.66 361 A 1 
ATOM 2945 N N   . GLU A 1 362 ? -21.572 7.024   -15.358 1.00 96.67 362 A 1 
ATOM 2946 C CA  . GLU A 1 362 ? -20.488 7.958   -15.674 1.00 96.15 362 A 1 
ATOM 2947 C C   . GLU A 1 362 ? -19.370 7.287   -16.480 1.00 95.92 362 A 1 
ATOM 2948 O O   . GLU A 1 362 ? -18.875 7.882   -17.437 1.00 95.05 362 A 1 
ATOM 2949 C CB  . GLU A 1 362 ? -19.914 8.571   -14.389 1.00 95.69 362 A 1 
ATOM 2950 C CG  . GLU A 1 362 ? -20.835 9.653   -13.795 1.00 91.89 362 A 1 
ATOM 2951 C CD  . GLU A 1 362 ? -20.253 10.320  -12.538 1.00 87.84 362 A 1 
ATOM 2952 O OE1 . GLU A 1 362 ? -20.937 11.213  -11.991 1.00 78.80 362 A 1 
ATOM 2953 O OE2 . GLU A 1 362 ? -19.115 9.985   -12.140 1.00 80.16 362 A 1 
ATOM 2954 N N   . GLU A 1 363 ? -19.003 6.044   -16.167 1.00 96.20 363 A 1 
ATOM 2955 C CA  . GLU A 1 363 ? -17.993 5.303   -16.931 1.00 95.81 363 A 1 
ATOM 2956 C C   . GLU A 1 363 ? -18.491 4.937   -18.340 1.00 95.71 363 A 1 
ATOM 2957 O O   . GLU A 1 363 ? -17.731 5.046   -19.309 1.00 94.69 363 A 1 
ATOM 2958 C CB  . GLU A 1 363 ? -17.545 4.070   -16.132 1.00 95.58 363 A 1 
ATOM 2959 C CG  . GLU A 1 363 ? -16.430 3.248   -16.809 1.00 90.46 363 A 1 
ATOM 2960 C CD  . GLU A 1 363 ? -15.127 4.005   -17.114 1.00 89.98 363 A 1 
ATOM 2961 O OE1 . GLU A 1 363 ? -14.374 3.517   -18.000 1.00 80.94 363 A 1 
ATOM 2962 O OE2 . GLU A 1 363 ? -14.858 5.064   -16.494 1.00 83.04 363 A 1 
ATOM 2963 N N   . LEU A 1 364 ? -19.774 4.577   -18.496 1.00 96.22 364 A 1 
ATOM 2964 C CA  . LEU A 1 364 ? -20.376 4.373   -19.818 1.00 96.02 364 A 1 
ATOM 2965 C C   . LEU A 1 364 ? -20.394 5.675   -20.625 1.00 95.68 364 A 1 
ATOM 2966 O O   . LEU A 1 364 ? -19.965 5.677   -21.782 1.00 94.60 364 A 1 
ATOM 2967 C CB  . LEU A 1 364 ? -21.793 3.788   -19.672 1.00 96.04 364 A 1 
ATOM 2968 C CG  . LEU A 1 364 ? -21.816 2.321   -19.203 1.00 94.46 364 A 1 
ATOM 2969 C CD1 . LEU A 1 364 ? -23.258 1.896   -18.937 1.00 90.83 364 A 1 
ATOM 2970 C CD2 . LEU A 1 364 ? -21.225 1.365   -20.245 1.00 91.26 364 A 1 
ATOM 2971 N N   . ARG A 1 365 ? -20.773 6.797   -20.001 1.00 96.22 365 A 1 
ATOM 2972 C CA  . ARG A 1 365 ? -20.782 8.123   -20.641 1.00 95.69 365 A 1 
ATOM 2973 C C   . ARG A 1 365 ? -19.382 8.584   -21.058 1.00 95.24 365 A 1 
ATOM 2974 O O   . ARG A 1 365 ? -19.241 9.212   -22.106 1.00 93.78 365 A 1 
ATOM 2975 C CB  . ARG A 1 365 ? -21.464 9.130   -19.702 1.00 94.77 365 A 1 
ATOM 2976 C CG  . ARG A 1 365 ? -21.688 10.490  -20.387 1.00 84.25 365 A 1 
ATOM 2977 C CD  . ARG A 1 365 ? -22.378 11.494  -19.454 1.00 84.42 365 A 1 
ATOM 2978 N NE  . ARG A 1 365 ? -23.759 11.099  -19.129 1.00 74.79 365 A 1 
ATOM 2979 C CZ  . ARG A 1 365 ? -24.580 11.725  -18.301 1.00 70.83 365 A 1 
ATOM 2980 N NH1 . ARG A 1 365 ? -24.219 12.789  -17.640 1.00 65.47 365 A 1 
ATOM 2981 N NH2 . ARG A 1 365 ? -25.793 11.280  -18.128 1.00 60.13 365 A 1 
ATOM 2982 N N   . ARG A 1 366 ? -18.337 8.256   -20.303 1.00 95.11 366 A 1 
ATOM 2983 C CA  . ARG A 1 366 ? -16.942 8.548   -20.697 1.00 94.51 366 A 1 
ATOM 2984 C C   . ARG A 1 366 ? -16.534 7.835   -21.985 1.00 93.96 366 A 1 
ATOM 2985 O O   . ARG A 1 366 ? -15.720 8.369   -22.733 1.00 91.37 366 A 1 
ATOM 2986 C CB  . ARG A 1 366 ? -15.977 8.134   -19.582 1.00 93.48 366 A 1 
ATOM 2987 C CG  . ARG A 1 366 ? -15.955 9.131   -18.422 1.00 81.26 366 A 1 
ATOM 2988 C CD  . ARG A 1 366 ? -15.120 8.531   -17.290 1.00 80.63 366 A 1 
ATOM 2989 N NE  . ARG A 1 366 ? -15.099 9.401   -16.104 1.00 70.15 366 A 1 
ATOM 2990 C CZ  . ARG A 1 366 ? -14.628 9.061   -14.919 1.00 64.30 366 A 1 
ATOM 2991 N NH1 . ARG A 1 366 ? -14.070 7.895   -14.704 1.00 59.10 366 A 1 
ATOM 2992 N NH2 . ARG A 1 366 ? -14.708 9.895   -13.918 1.00 54.41 366 A 1 
ATOM 2993 N N   . ARG A 1 367 ? -17.073 6.632   -22.232 1.00 93.60 367 A 1 
ATOM 2994 C CA  . ARG A 1 367 ? -16.789 5.843   -23.440 1.00 92.13 367 A 1 
ATOM 2995 C C   . ARG A 1 367 ? -17.697 6.213   -24.605 1.00 92.08 367 A 1 
ATOM 2996 O O   . ARG A 1 367 ? -17.258 6.177   -25.753 1.00 88.25 367 A 1 
ATOM 2997 C CB  . ARG A 1 367 ? -16.925 4.349   -23.126 1.00 90.95 367 A 1 
ATOM 2998 C CG  . ARG A 1 367 ? -15.859 3.879   -22.132 1.00 83.48 367 A 1 
ATOM 2999 C CD  . ARG A 1 367 ? -16.016 2.374   -21.898 1.00 78.18 367 A 1 
ATOM 3000 N NE  . ARG A 1 367 ? -15.054 1.897   -20.893 1.00 69.46 367 A 1 
ATOM 3001 C CZ  . ARG A 1 367 ? -14.454 0.722   -20.870 1.00 61.86 367 A 1 
ATOM 3002 N NH1 . ARG A 1 367 ? -14.658 -0.190  -21.784 1.00 57.32 367 A 1 
ATOM 3003 N NH2 . ARG A 1 367 ? -13.628 0.446   -19.905 1.00 53.63 367 A 1 
ATOM 3004 N N   . ARG A 1 368 ? -18.953 6.561   -24.299 1.00 92.64 368 A 1 
ATOM 3005 C CA  . ARG A 1 368 ? -19.993 6.945   -25.256 1.00 91.67 368 A 1 
ATOM 3006 C C   . ARG A 1 368 ? -20.676 8.217   -24.756 1.00 91.91 368 A 1 
ATOM 3007 O O   . ARG A 1 368 ? -21.510 8.163   -23.864 1.00 87.89 368 A 1 
ATOM 3008 C CB  . ARG A 1 368 ? -20.960 5.756   -25.435 1.00 89.24 368 A 1 
ATOM 3009 C CG  . ARG A 1 368 ? -21.823 5.934   -26.693 1.00 80.94 368 A 1 
ATOM 3010 C CD  . ARG A 1 368 ? -22.897 4.840   -26.831 1.00 79.47 368 A 1 
ATOM 3011 N NE  . ARG A 1 368 ? -22.337 3.478   -26.922 1.00 71.02 368 A 1 
ATOM 3012 C CZ  . ARG A 1 368 ? -23.008 2.352   -26.682 1.00 66.46 368 A 1 
ATOM 3013 N NH1 . ARG A 1 368 ? -24.286 2.327   -26.480 1.00 63.36 368 A 1 
ATOM 3014 N NH2 . ARG A 1 368 ? -22.398 1.207   -26.608 1.00 57.35 368 A 1 
ATOM 3015 N N   . PHE A 1 369 ? -20.268 9.370   -25.308 1.00 90.81 369 A 1 
ATOM 3016 C CA  . PHE A 1 369 ? -20.688 10.691  -24.810 1.00 89.66 369 A 1 
ATOM 3017 C C   . PHE A 1 369 ? -22.204 10.933  -24.909 1.00 89.85 369 A 1 
ATOM 3018 O O   . PHE A 1 369 ? -22.757 11.685  -24.112 1.00 86.05 369 A 1 
ATOM 3019 C CB  . PHE A 1 369 ? -19.911 11.779  -25.566 1.00 87.19 369 A 1 
ATOM 3020 C CG  . PHE A 1 369 ? -20.309 11.926  -27.024 1.00 81.15 369 A 1 
ATOM 3021 C CD1 . PHE A 1 369 ? -19.664 11.180  -28.026 1.00 74.00 369 A 1 
ATOM 3022 C CD2 . PHE A 1 369 ? -21.363 12.790  -27.377 1.00 74.01 369 A 1 
ATOM 3023 C CE1 . PHE A 1 369 ? -20.074 11.283  -29.366 1.00 66.55 369 A 1 
ATOM 3024 C CE2 . PHE A 1 369 ? -21.780 12.891  -28.718 1.00 69.01 369 A 1 
ATOM 3025 C CZ  . PHE A 1 369 ? -21.135 12.135  -29.710 1.00 67.33 369 A 1 
ATOM 3026 N N   . ASP A 1 370 ? -22.865 10.272  -25.866 1.00 92.88 370 A 1 
ATOM 3027 C CA  . ASP A 1 370 ? -24.306 10.314  -26.124 1.00 92.48 370 A 1 
ATOM 3028 C C   . ASP A 1 370 ? -25.103 9.287   -25.297 1.00 92.42 370 A 1 
ATOM 3029 O O   . ASP A 1 370 ? -26.325 9.209   -25.415 1.00 88.59 370 A 1 
ATOM 3030 C CB  . ASP A 1 370 ? -24.548 10.134  -27.638 1.00 89.96 370 A 1 
ATOM 3031 C CG  . ASP A 1 370 ? -24.095 8.767   -28.188 1.00 82.58 370 A 1 
ATOM 3032 O OD1 . ASP A 1 370 ? -23.148 8.175   -27.613 1.00 76.65 370 A 1 
ATOM 3033 O OD2 . ASP A 1 370 ? -24.657 8.329   -29.213 1.00 78.47 370 A 1 
ATOM 3034 N N   . PHE A 1 371 ? -24.434 8.514   -24.424 1.00 91.12 371 A 1 
ATOM 3035 C CA  . PHE A 1 371 ? -25.121 7.567   -23.556 1.00 91.54 371 A 1 
ATOM 3036 C C   . PHE A 1 371 ? -26.102 8.275   -22.607 1.00 92.26 371 A 1 
ATOM 3037 O O   . PHE A 1 371 ? -25.731 9.129   -21.788 1.00 90.89 371 A 1 
ATOM 3038 C CB  . PHE A 1 371 ? -24.114 6.706   -22.774 1.00 91.19 371 A 1 
ATOM 3039 C CG  . PHE A 1 371 ? -24.799 5.728   -21.831 1.00 92.52 371 A 1 
ATOM 3040 C CD1 . PHE A 1 371 ? -25.008 6.076   -20.482 1.00 89.32 371 A 1 
ATOM 3041 C CD2 . PHE A 1 371 ? -25.301 4.509   -22.318 1.00 90.31 371 A 1 
ATOM 3042 C CE1 . PHE A 1 371 ? -25.723 5.213   -19.631 1.00 89.76 371 A 1 
ATOM 3043 C CE2 . PHE A 1 371 ? -26.016 3.646   -21.470 1.00 89.93 371 A 1 
ATOM 3044 C CZ  . PHE A 1 371 ? -26.229 3.998   -20.126 1.00 90.55 371 A 1 
ATOM 3045 N N   . THR A 1 372 ? -27.362 7.842   -22.677 1.00 93.12 372 A 1 
ATOM 3046 C CA  . THR A 1 372 ? -28.439 8.255   -21.773 1.00 92.61 372 A 1 
ATOM 3047 C C   . THR A 1 372 ? -29.002 7.034   -21.059 1.00 92.74 372 A 1 
ATOM 3048 O O   . THR A 1 372 ? -29.275 6.003   -21.674 1.00 89.87 372 A 1 
ATOM 3049 C CB  . THR A 1 372 ? -29.541 9.032   -22.505 1.00 90.33 372 A 1 
ATOM 3050 O OG1 . THR A 1 372 ? -30.018 8.328   -23.622 1.00 78.47 372 A 1 
ATOM 3051 C CG2 . THR A 1 372 ? -29.038 10.389  -23.004 1.00 76.66 372 A 1 
ATOM 3052 N N   . PHE A 1 373 ? -29.158 7.141   -19.739 1.00 92.25 373 A 1 
ATOM 3053 C CA  . PHE A 1 373 ? -29.819 6.101   -18.957 1.00 92.20 373 A 1 
ATOM 3054 C C   . PHE A 1 373 ? -31.316 6.068   -19.292 1.00 92.56 373 A 1 
ATOM 3055 O O   . PHE A 1 373 ? -31.960 7.115   -19.284 1.00 90.51 373 A 1 
ATOM 3056 C CB  . PHE A 1 373 ? -29.585 6.351   -17.462 1.00 91.41 373 A 1 
ATOM 3057 C CG  . PHE A 1 373 ? -30.334 5.375   -16.579 1.00 93.67 373 A 1 
ATOM 3058 C CD1 . PHE A 1 373 ? -31.597 5.717   -16.063 1.00 89.82 373 A 1 
ATOM 3059 C CD2 . PHE A 1 373 ? -29.800 4.101   -16.322 1.00 91.49 373 A 1 
ATOM 3060 C CE1 . PHE A 1 373 ? -32.318 4.790   -15.293 1.00 90.64 373 A 1 
ATOM 3061 C CE2 . PHE A 1 373 ? -30.521 3.173   -15.552 1.00 90.91 373 A 1 
ATOM 3062 C CZ  . PHE A 1 373 ? -31.781 3.517   -15.037 1.00 92.98 373 A 1 
ATOM 3063 N N   . SER A 1 374 ? -31.851 4.873   -19.564 1.00 92.93 374 A 1 
ATOM 3064 C CA  . SER A 1 374 ? -33.279 4.656   -19.837 1.00 92.55 374 A 1 
ATOM 3065 C C   . SER A 1 374 ? -33.939 3.769   -18.779 1.00 93.01 374 A 1 
ATOM 3066 O O   . SER A 1 374 ? -34.949 4.148   -18.199 1.00 89.41 374 A 1 
ATOM 3067 C CB  . SER A 1 374 ? -33.464 4.058   -21.236 1.00 90.43 374 A 1 
ATOM 3068 O OG  . SER A 1 374 ? -32.725 2.856   -21.386 1.00 82.50 374 A 1 
ATOM 3069 N N   . ASN A 1 375 ? -33.372 2.583   -18.528 1.00 95.50 375 A 1 
ATOM 3070 C CA  . ASN A 1 375 ? -33.831 1.640   -17.509 1.00 95.58 375 A 1 
ATOM 3071 C C   . ASN A 1 375 ? -32.700 0.684   -17.098 1.00 96.17 375 A 1 
ATOM 3072 O O   . ASN A 1 375 ? -31.678 0.566   -17.787 1.00 95.31 375 A 1 
ATOM 3073 C CB  . ASN A 1 375 ? -35.076 0.886   -18.025 1.00 94.04 375 A 1 
ATOM 3074 C CG  . ASN A 1 375 ? -34.843 0.154   -19.334 1.00 93.12 375 A 1 
ATOM 3075 O OD1 . ASN A 1 375 ? -34.010 -0.728  -19.456 1.00 84.49 375 A 1 
ATOM 3076 N ND2 . ASN A 1 375 ? -35.566 0.499   -20.370 1.00 85.62 375 A 1 
ATOM 3077 N N   . LEU A 1 376 ? -32.889 -0.027  -15.984 1.00 96.02 376 A 1 
ATOM 3078 C CA  . LEU A 1 376 ? -31.898 -0.973  -15.460 1.00 96.34 376 A 1 
ATOM 3079 C C   . LEU A 1 376 ? -31.564 -2.141  -16.418 1.00 96.64 376 A 1 
ATOM 3080 O O   . LEU A 1 376 ? -30.374 -2.425  -16.575 1.00 96.07 376 A 1 
ATOM 3081 C CB  . LEU A 1 376 ? -32.349 -1.517  -14.092 1.00 95.72 376 A 1 
ATOM 3082 C CG  . LEU A 1 376 ? -32.224 -0.540  -12.912 1.00 94.39 376 A 1 
ATOM 3083 C CD1 . LEU A 1 376 ? -32.791 -1.222  -11.666 1.00 91.46 376 A 1 
ATOM 3084 C CD2 . LEU A 1 376 ? -30.762 -0.175  -12.623 1.00 91.42 376 A 1 
ATOM 3085 N N   . PRO A 1 377 ? -32.519 -2.809  -17.101 1.00 96.77 377 A 1 
ATOM 3086 C CA  . PRO A 1 377 ? -32.191 -3.855  -18.076 1.00 96.29 377 A 1 
ATOM 3087 C C   . PRO A 1 377 ? -31.288 -3.363  -19.217 1.00 96.20 377 A 1 
ATOM 3088 O O   . PRO A 1 377 ? -30.301 -4.023  -19.540 1.00 95.41 377 A 1 
ATOM 3089 C CB  . PRO A 1 377 ? -33.538 -4.367  -18.599 1.00 95.31 377 A 1 
ATOM 3090 C CG  . PRO A 1 377 ? -34.492 -4.094  -17.445 1.00 93.57 377 A 1 
ATOM 3091 C CD  . PRO A 1 377 ? -33.962 -2.786  -16.868 1.00 95.93 377 A 1 
ATOM 3092 N N   . ALA A 1 378 ? -31.575 -2.188  -19.790 1.00 96.09 378 A 1 
ATOM 3093 C CA  . ALA A 1 378 ? -30.745 -1.590  -20.833 1.00 95.62 378 A 1 
ATOM 3094 C C   . ALA A 1 378 ? -29.337 -1.236  -20.314 1.00 95.76 378 A 1 
ATOM 3095 O O   . ALA A 1 378 ? -28.346 -1.471  -21.004 1.00 94.82 378 A 1 
ATOM 3096 C CB  . ALA A 1 378 ? -31.466 -0.357  -21.382 1.00 94.97 378 A 1 
ATOM 3097 N N   . LEU A 1 379 ? -29.233 -0.737  -19.078 1.00 96.24 379 A 1 
ATOM 3098 C CA  . LEU A 1 379 ? -27.944 -0.485  -18.431 1.00 96.43 379 A 1 
ATOM 3099 C C   . LEU A 1 379 ? -27.110 -1.770  -18.331 1.00 96.63 379 A 1 
ATOM 3100 O O   . LEU A 1 379 ? -25.925 -1.756  -18.657 1.00 96.15 379 A 1 
ATOM 3101 C CB  . LEU A 1 379 ? -28.187 0.136   -17.041 1.00 96.33 379 A 1 
ATOM 3102 C CG  . LEU A 1 379 ? -26.898 0.579   -16.324 1.00 95.79 379 A 1 
ATOM 3103 C CD1 . LEU A 1 379 ? -26.257 1.778   -17.014 1.00 92.53 379 A 1 
ATOM 3104 C CD2 . LEU A 1 379 ? -27.206 0.967   -14.881 1.00 92.79 379 A 1 
ATOM 3105 N N   . MET A 1 380 ? -27.721 -2.894  -17.920 1.00 96.75 380 A 1 
ATOM 3106 C CA  . MET A 1 380 ? -27.015 -4.176  -17.792 1.00 96.42 380 A 1 
ATOM 3107 C C   . MET A 1 380 ? -26.558 -4.745  -19.134 1.00 95.98 380 A 1 
ATOM 3108 O O   . MET A 1 380 ? -25.500 -5.369  -19.194 1.00 95.00 380 A 1 
ATOM 3109 C CB  . MET A 1 380 ? -27.891 -5.204  -17.072 1.00 95.87 380 A 1 
ATOM 3110 C CG  . MET A 1 380 ? -28.094 -4.883  -15.592 1.00 90.23 380 A 1 
ATOM 3111 S SD  . MET A 1 380 ? -26.588 -4.697  -14.597 1.00 90.20 380 A 1 
ATOM 3112 C CE  . MET A 1 380 ? -26.451 -2.889  -14.524 1.00 79.86 380 A 1 
ATOM 3113 N N   . GLN A 1 381 ? -27.300 -4.506  -20.215 1.00 96.26 381 A 1 
ATOM 3114 C CA  . GLN A 1 381 ? -26.878 -4.897  -21.558 1.00 95.36 381 A 1 
ATOM 3115 C C   . GLN A 1 381 ? -25.571 -4.192  -21.962 1.00 94.89 381 A 1 
ATOM 3116 O O   . GLN A 1 381 ? -24.662 -4.837  -22.487 1.00 93.28 381 A 1 
ATOM 3117 C CB  . GLN A 1 381 ? -28.018 -4.608  -22.543 1.00 94.36 381 A 1 
ATOM 3118 C CG  . GLN A 1 381 ? -27.709 -5.148  -23.947 1.00 83.50 381 A 1 
ATOM 3119 C CD  . GLN A 1 381 ? -28.852 -4.931  -24.931 1.00 77.71 381 A 1 
ATOM 3120 O OE1 . GLN A 1 381 ? -29.883 -4.338  -24.654 1.00 68.80 381 A 1 
ATOM 3121 N NE2 . GLN A 1 381 ? -28.718 -5.422  -26.147 1.00 64.42 381 A 1 
ATOM 3122 N N   . GLU A 1 382 ? -25.443 -2.899  -21.665 1.00 94.76 382 A 1 
ATOM 3123 C CA  . GLU A 1 382 ? -24.219 -2.131  -21.927 1.00 94.04 382 A 1 
ATOM 3124 C C   . GLU A 1 382 ? -23.056 -2.563  -21.014 1.00 94.15 382 A 1 
ATOM 3125 O O   . GLU A 1 382 ? -21.920 -2.728  -21.469 1.00 91.83 382 A 1 
ATOM 3126 C CB  . GLU A 1 382 ? -24.516 -0.637  -21.743 1.00 93.24 382 A 1 
ATOM 3127 C CG  . GLU A 1 382 ? -25.490 -0.083  -22.800 1.00 88.61 382 A 1 
ATOM 3128 C CD  . GLU A 1 382 ? -24.876 0.025   -24.211 1.00 87.23 382 A 1 
ATOM 3129 O OE1 . GLU A 1 382 ? -25.617 0.290   -25.177 1.00 77.68 382 A 1 
ATOM 3130 O OE2 . GLU A 1 382 ? -23.633 -0.017  -24.362 1.00 77.85 382 A 1 
ATOM 3131 N N   . VAL A 1 383 ? -23.337 -2.815  -19.734 1.00 95.87 383 A 1 
ATOM 3132 C CA  . VAL A 1 383 ? -22.341 -3.288  -18.761 1.00 95.59 383 A 1 
ATOM 3133 C C   . VAL A 1 383 ? -21.788 -4.661  -19.134 1.00 95.17 383 A 1 
ATOM 3134 O O   . VAL A 1 383 ? -20.587 -4.884  -18.983 1.00 93.14 383 A 1 
ATOM 3135 C CB  . VAL A 1 383 ? -22.943 -3.311  -17.346 1.00 94.89 383 A 1 
ATOM 3136 C CG1 . VAL A 1 383 ? -22.053 -4.050  -16.339 1.00 91.10 383 A 1 
ATOM 3137 C CG2 . VAL A 1 383 ? -23.130 -1.887  -16.820 1.00 91.50 383 A 1 
ATOM 3138 N N   . GLY A 1 384 ? -22.617 -5.571  -19.666 1.00 94.96 384 A 1 
ATOM 3139 C CA  . GLY A 1 384 ? -22.232 -6.942  -20.020 1.00 93.78 384 A 1 
ATOM 3140 C C   . GLY A 1 384 ? -21.051 -7.033  -20.992 1.00 93.49 384 A 1 
ATOM 3141 O O   . GLY A 1 384 ? -20.309 -8.013  -20.975 1.00 90.12 384 A 1 
ATOM 3142 N N   . SER A 1 385 ? -20.823 -5.990  -21.791 1.00 94.15 385 A 1 
ATOM 3143 C CA  . SER A 1 385 ? -19.682 -5.889  -22.710 1.00 93.09 385 A 1 
ATOM 3144 C C   . SER A 1 385 ? -18.395 -5.346  -22.067 1.00 93.00 385 A 1 
ATOM 3145 O O   . SER A 1 385 ? -17.346 -5.318  -22.711 1.00 88.85 385 A 1 
ATOM 3146 C CB  . SER A 1 385 ? -20.094 -5.040  -23.917 1.00 90.53 385 A 1 
ATOM 3147 O OG  . SER A 1 385 ? -20.201 -3.671  -23.579 1.00 81.20 385 A 1 
ATOM 3148 N N   . ASN A 1 386 ? -18.440 -4.902  -20.802 1.00 93.74 386 A 1 
ATOM 3149 C CA  . ASN A 1 386 ? -17.340 -4.213  -20.133 1.00 94.29 386 A 1 
ATOM 3150 C C   . ASN A 1 386 ? -16.846 -4.981  -18.891 1.00 95.37 386 A 1 
ATOM 3151 O O   . ASN A 1 386 ? -17.409 -4.821  -17.802 1.00 94.63 386 A 1 
ATOM 3152 C CB  . ASN A 1 386 ? -17.790 -2.782  -19.817 1.00 93.01 386 A 1 
ATOM 3153 C CG  . ASN A 1 386 ? -16.673 -1.912  -19.263 1.00 92.16 386 A 1 
ATOM 3154 O OD1 . ASN A 1 386 ? -15.590 -2.339  -18.868 1.00 84.17 386 A 1 
ATOM 3155 N ND2 . ASN A 1 386 ? -16.902 -0.619  -19.223 1.00 84.41 386 A 1 
ATOM 3156 N N   . PRO A 1 387 ? -15.733 -5.741  -18.994 1.00 95.99 387 A 1 
ATOM 3157 C CA  . PRO A 1 387 ? -15.205 -6.527  -17.876 1.00 95.92 387 A 1 
ATOM 3158 C C   . PRO A 1 387 ? -14.848 -5.702  -16.633 1.00 96.42 387 A 1 
ATOM 3159 O O   . PRO A 1 387 ? -14.938 -6.203  -15.514 1.00 95.36 387 A 1 
ATOM 3160 C CB  . PRO A 1 387 ? -13.958 -7.231  -18.426 1.00 94.84 387 A 1 
ATOM 3161 C CG  . PRO A 1 387 ? -14.214 -7.310  -19.929 1.00 92.27 387 A 1 
ATOM 3162 C CD  . PRO A 1 387 ? -14.973 -6.022  -20.207 1.00 94.88 387 A 1 
ATOM 3163 N N   . LEU A 1 388 ? -14.455 -4.434  -16.801 1.00 95.98 388 A 1 
ATOM 3164 C CA  . LEU A 1 388 ? -14.128 -3.555  -15.674 1.00 95.98 388 A 1 
ATOM 3165 C C   . LEU A 1 388 ? -15.376 -3.199  -14.859 1.00 96.74 388 A 1 
ATOM 3166 O O   . LEU A 1 388 ? -15.318 -3.197  -13.633 1.00 96.28 388 A 1 
ATOM 3167 C CB  . LEU A 1 388 ? -13.449 -2.268  -16.177 1.00 94.69 388 A 1 
ATOM 3168 C CG  . LEU A 1 388 ? -12.062 -2.471  -16.813 1.00 85.01 388 A 1 
ATOM 3169 C CD1 . LEU A 1 388 ? -11.571 -1.146  -17.398 1.00 78.12 388 A 1 
ATOM 3170 C CD2 . LEU A 1 388 ? -11.027 -2.947  -15.791 1.00 77.44 388 A 1 
ATOM 3171 N N   . LEU A 1 389 ? -16.496 -2.927  -15.526 1.00 96.39 389 A 1 
ATOM 3172 C CA  . LEU A 1 389 ? -17.760 -2.655  -14.844 1.00 96.90 389 A 1 
ATOM 3173 C C   . LEU A 1 389 ? -18.327 -3.915  -14.182 1.00 97.27 389 A 1 
ATOM 3174 O O   . LEU A 1 389 ? -18.841 -3.819  -13.074 1.00 96.99 389 A 1 
ATOM 3175 C CB  . LEU A 1 389 ? -18.775 -2.044  -15.819 1.00 96.58 389 A 1 
ATOM 3176 C CG  . LEU A 1 389 ? -18.443 -0.613  -16.279 1.00 95.57 389 A 1 
ATOM 3177 C CD1 . LEU A 1 389 ? -19.520 -0.126  -17.248 1.00 93.66 389 A 1 
ATOM 3178 C CD2 . LEU A 1 389 ? -18.382 0.378   -15.111 1.00 93.53 389 A 1 
ATOM 3179 N N   . LEU A 1 390 ? -18.181 -5.089  -14.803 1.00 96.97 390 A 1 
ATOM 3180 C CA  . LEU A 1 390 ? -18.568 -6.361  -14.182 1.00 96.70 390 A 1 
ATOM 3181 C C   . LEU A 1 390 ? -17.768 -6.625  -12.898 1.00 96.78 390 A 1 
ATOM 3182 O O   . LEU A 1 390 ? -18.360 -6.900  -11.858 1.00 96.29 390 A 1 
ATOM 3183 C CB  . LEU A 1 390 ? -18.390 -7.510  -15.192 1.00 95.96 390 A 1 
ATOM 3184 C CG  . LEU A 1 390 ? -19.379 -7.480  -16.373 1.00 93.32 390 A 1 
ATOM 3185 C CD1 . LEU A 1 390 ? -19.002 -8.566  -17.383 1.00 89.16 390 A 1 
ATOM 3186 C CD2 . LEU A 1 390 ? -20.821 -7.724  -15.925 1.00 89.68 390 A 1 
ATOM 3187 N N   . SER A 1 391 ? -16.443 -6.439  -12.940 1.00 97.46 391 A 1 
ATOM 3188 C CA  . SER A 1 391 ? -15.585 -6.560  -11.751 1.00 97.28 391 A 1 
ATOM 3189 C C   . SER A 1 391 ? -15.925 -5.526  -10.675 1.00 97.35 391 A 1 
ATOM 3190 O O   . SER A 1 391 ? -15.895 -5.837  -9.484  1.00 96.69 391 A 1 
ATOM 3191 C CB  . SER A 1 391 ? -14.123 -6.414  -12.168 1.00 96.69 391 A 1 
ATOM 3192 O OG  . SER A 1 391 ? -13.253 -6.512  -11.055 1.00 82.79 391 A 1 
ATOM 3193 N N   . TYR A 1 392 ? -16.269 -4.297  -11.067 1.00 97.09 392 A 1 
ATOM 3194 C CA  . TYR A 1 392 ? -16.749 -3.283  -10.128 1.00 97.29 392 A 1 
ATOM 3195 C C   . TYR A 1 392 ? -18.049 -3.729  -9.451  1.00 97.59 392 A 1 
ATOM 3196 O O   . TYR A 1 392 ? -18.132 -3.711  -8.228  1.00 97.20 392 A 1 
ATOM 3197 C CB  . TYR A 1 392 ? -16.919 -1.936  -10.846 1.00 97.32 392 A 1 
ATOM 3198 C CG  . TYR A 1 392 ? -17.620 -0.890  -9.998  1.00 97.57 392 A 1 
ATOM 3199 C CD1 . TYR A 1 392 ? -18.969 -0.561  -10.253 1.00 96.09 392 A 1 
ATOM 3200 C CD2 . TYR A 1 392 ? -16.944 -0.287  -8.923  1.00 96.53 392 A 1 
ATOM 3201 C CE1 . TYR A 1 392 ? -19.633 0.376   -9.436  1.00 96.41 392 A 1 
ATOM 3202 C CE2 . TYR A 1 392 ? -17.605 0.647   -8.099  1.00 96.30 392 A 1 
ATOM 3203 C CZ  . TYR A 1 392 ? -18.951 0.979   -8.357  1.00 96.96 392 A 1 
ATOM 3204 O OH  . TYR A 1 392 ? -19.593 1.879   -7.563  1.00 96.00 392 A 1 
ATOM 3205 N N   . MET A 1 393 ? -19.036 -4.195  -10.223 1.00 97.71 393 A 1 
ATOM 3206 C CA  . MET A 1 393 ? -20.321 -4.671  -9.696  1.00 97.66 393 A 1 
ATOM 3207 C C   . MET A 1 393 ? -20.177 -5.851  -8.733  1.00 97.54 393 A 1 
ATOM 3208 O O   . MET A 1 393 ? -20.916 -5.923  -7.752  1.00 96.56 393 A 1 
ATOM 3209 C CB  . MET A 1 393 ? -21.233 -5.093  -10.850 1.00 97.20 393 A 1 
ATOM 3210 C CG  . MET A 1 393 ? -21.802 -3.895  -11.612 1.00 94.51 393 A 1 
ATOM 3211 S SD  . MET A 1 393 ? -22.810 -4.368  -13.039 1.00 92.95 393 A 1 
ATOM 3212 C CE  . MET A 1 393 ? -24.230 -5.116  -12.202 1.00 81.70 393 A 1 
ATOM 3213 N N   . GLU A 1 394 ? -19.240 -6.759  -8.990  1.00 97.27 394 A 1 
ATOM 3214 C CA  . GLU A 1 394 ? -18.902 -7.851  -8.076  1.00 96.86 394 A 1 
ATOM 3215 C C   . GLU A 1 394 ? -18.307 -7.309  -6.773  1.00 96.83 394 A 1 
ATOM 3216 O O   . GLU A 1 394 ? -18.784 -7.640  -5.691  1.00 95.90 394 A 1 
ATOM 3217 C CB  . GLU A 1 394 ? -17.944 -8.810  -8.798  1.00 96.06 394 A 1 
ATOM 3218 C CG  . GLU A 1 394 ? -17.640 -10.069 -7.972  1.00 83.21 394 A 1 
ATOM 3219 C CD  . GLU A 1 394 ? -16.741 -11.071 -8.722  1.00 75.71 394 A 1 
ATOM 3220 O OE1 . GLU A 1 394 ? -16.599 -12.201 -8.208  1.00 65.92 394 A 1 
ATOM 3221 O OE2 . GLU A 1 394 ? -16.205 -10.711 -9.798  1.00 66.72 394 A 1 
ATOM 3222 N N   . THR A 1 395 ? -17.344 -6.389  -6.871  1.00 97.24 395 A 1 
ATOM 3223 C CA  . THR A 1 395 ? -16.671 -5.772  -5.713  1.00 97.05 395 A 1 
ATOM 3224 C C   . THR A 1 395 ? -17.651 -5.028  -4.797  1.00 97.09 395 A 1 
ATOM 3225 O O   . THR A 1 395 ? -17.548 -5.103  -3.575  1.00 95.95 395 A 1 
ATOM 3226 C CB  . THR A 1 395 ? -15.582 -4.792  -6.179  1.00 96.40 395 A 1 
ATOM 3227 O OG1 . THR A 1 395 ? -14.652 -5.426  -7.029  1.00 89.32 395 A 1 
ATOM 3228 C CG2 . THR A 1 395 ? -14.780 -4.203  -5.018  1.00 88.20 395 A 1 
ATOM 3229 N N   . VAL A 1 396 ? -18.620 -4.313  -5.372  1.00 97.33 396 A 1 
ATOM 3230 C CA  . VAL A 1 396 ? -19.627 -3.551  -4.611  1.00 97.28 396 A 1 
ATOM 3231 C C   . VAL A 1 396 ? -20.887 -4.368  -4.289  1.00 97.18 396 A 1 
ATOM 3232 O O   . VAL A 1 396 ? -21.869 -3.796  -3.832  1.00 96.18 396 A 1 
ATOM 3233 C CB  . VAL A 1 396 ? -19.979 -2.200  -5.274  1.00 96.81 396 A 1 
ATOM 3234 C CG1 . VAL A 1 396 ? -18.731 -1.347  -5.515  1.00 93.36 396 A 1 
ATOM 3235 C CG2 . VAL A 1 396 ? -20.763 -2.359  -6.579  1.00 93.14 396 A 1 
ATOM 3236 N N   . GLU A 1 397 ? -20.894 -5.688  -4.535  1.00 97.27 397 A 1 
ATOM 3237 C CA  . GLU A 1 397 ? -22.044 -6.570  -4.299  1.00 97.05 397 A 1 
ATOM 3238 C C   . GLU A 1 397 ? -23.359 -6.004  -4.885  1.00 97.42 397 A 1 
ATOM 3239 O O   . GLU A 1 397 ? -24.408 -5.974  -4.235  1.00 96.59 397 A 1 
ATOM 3240 C CB  . GLU A 1 397 ? -22.163 -6.923  -2.802  1.00 96.06 397 A 1 
ATOM 3241 C CG  . GLU A 1 397 ? -20.925 -7.588  -2.178  1.00 93.75 397 A 1 
ATOM 3242 C CD  . GLU A 1 397 ? -21.186 -7.817  -0.675  1.00 91.85 397 A 1 
ATOM 3243 O OE1 . GLU A 1 397 ? -21.612 -8.931  -0.293  1.00 83.91 397 A 1 
ATOM 3244 O OE2 . GLU A 1 397 ? -21.068 -6.843  0.104   1.00 85.71 397 A 1 
ATOM 3245 N N   . TYR A 1 398 ? -23.313 -5.527  -6.133  1.00 97.65 398 A 1 
ATOM 3246 C CA  . TYR A 1 398 ? -24.381 -4.754  -6.781  1.00 97.90 398 A 1 
ATOM 3247 C C   . TYR A 1 398 ? -25.748 -5.456  -6.727  1.00 97.92 398 A 1 
ATOM 3248 O O   . TYR A 1 398 ? -26.748 -4.867  -6.318  1.00 97.42 398 A 1 
ATOM 3249 C CB  . TYR A 1 398 ? -23.979 -4.486  -8.235  1.00 97.78 398 A 1 
ATOM 3250 C CG  . TYR A 1 398 ? -25.016 -3.726  -9.037  1.00 98.00 398 A 1 
ATOM 3251 C CD1 . TYR A 1 398 ? -25.984 -4.420  -9.794  1.00 97.03 398 A 1 
ATOM 3252 C CD2 . TYR A 1 398 ? -25.024 -2.320  -9.017  1.00 97.20 398 A 1 
ATOM 3253 C CE1 . TYR A 1 398 ? -26.950 -3.709  -10.530 1.00 96.88 398 A 1 
ATOM 3254 C CE2 . TYR A 1 398 ? -25.987 -1.606  -9.753  1.00 96.77 398 A 1 
ATOM 3255 C CZ  . TYR A 1 398 ? -26.953 -2.301  -10.512 1.00 97.30 398 A 1 
ATOM 3256 O OH  . TYR A 1 398 ? -27.883 -1.610  -11.222 1.00 96.44 398 A 1 
ATOM 3257 N N   . PHE A 1 399 ? -25.804 -6.737  -7.097  1.00 97.80 399 A 1 
ATOM 3258 C CA  . PHE A 1 399 ? -27.059 -7.493  -7.121  1.00 97.65 399 A 1 
ATOM 3259 C C   . PHE A 1 399 ? -27.616 -7.755  -5.717  1.00 97.32 399 A 1 
ATOM 3260 O O   . PHE A 1 399 ? -28.831 -7.702  -5.525  1.00 96.72 399 A 1 
ATOM 3261 C CB  . PHE A 1 399 ? -26.858 -8.801  -7.891  1.00 97.50 399 A 1 
ATOM 3262 C CG  . PHE A 1 399 ? -26.496 -8.625  -9.356  1.00 97.46 399 A 1 
ATOM 3263 C CD1 . PHE A 1 399 ? -27.358 -7.928  -10.223 1.00 96.00 399 A 1 
ATOM 3264 C CD2 . PHE A 1 399 ? -25.307 -9.179  -9.863  1.00 95.98 399 A 1 
ATOM 3265 C CE1 . PHE A 1 399 ? -27.033 -7.787  -11.586 1.00 95.55 399 A 1 
ATOM 3266 C CE2 . PHE A 1 399 ? -24.983 -9.044  -11.225 1.00 95.49 399 A 1 
ATOM 3267 C CZ  . PHE A 1 399 ? -25.849 -8.350  -12.088 1.00 95.91 399 A 1 
ATOM 3268 N N   . LYS A 1 400 ? -26.749 -7.967  -4.720  1.00 97.05 400 A 1 
ATOM 3269 C CA  . LYS A 1 400 ? -27.134 -8.053  -3.299  1.00 96.80 400 A 1 
ATOM 3270 C C   . LYS A 1 400 ? -27.732 -6.732  -2.823  1.00 96.92 400 A 1 
ATOM 3271 O O   . LYS A 1 400 ? -28.784 -6.728  -2.191  1.00 96.44 400 A 1 
ATOM 3272 C CB  . LYS A 1 400 ? -25.908 -8.466  -2.461  1.00 95.94 400 A 1 
ATOM 3273 C CG  . LYS A 1 400 ? -26.219 -8.668  -0.968  1.00 95.11 400 A 1 
ATOM 3274 C CD  . LYS A 1 400 ? -24.974 -9.156  -0.206  1.00 93.30 400 A 1 
ATOM 3275 C CE  . LYS A 1 400 ? -25.265 -9.381  1.286   1.00 89.25 400 A 1 
ATOM 3276 N NZ  . LYS A 1 400 ? -24.041 -9.780  2.036   1.00 85.96 400 A 1 
ATOM 3277 N N   . THR A 1 401 ? -27.094 -5.611  -3.176  1.00 97.00 401 A 1 
ATOM 3278 C CA  . THR A 1 401 ? -27.577 -4.263  -2.843  1.00 97.49 401 A 1 
ATOM 3279 C C   . THR A 1 401 ? -28.959 -4.011  -3.444  1.00 97.45 401 A 1 
ATOM 3280 O O   . THR A 1 401 ? -29.872 -3.606  -2.725  1.00 97.00 401 A 1 
ATOM 3281 C CB  . THR A 1 401 ? -26.588 -3.184  -3.315  1.00 97.46 401 A 1 
ATOM 3282 O OG1 . THR A 1 401 ? -25.303 -3.450  -2.809  1.00 92.81 401 A 1 
ATOM 3283 C CG2 . THR A 1 401 ? -26.978 -1.793  -2.807  1.00 93.10 401 A 1 
ATOM 3284 N N   . ALA A 1 402 ? -29.156 -4.330  -4.727  1.00 97.86 402 A 1 
ATOM 3285 C CA  . ALA A 1 402 ? -30.451 -4.208  -5.397  1.00 97.91 402 A 1 
ATOM 3286 C C   . ALA A 1 402 ? -31.526 -5.096  -4.739  1.00 97.78 402 A 1 
ATOM 3287 O O   . ALA A 1 402 ? -32.635 -4.634  -4.472  1.00 97.17 402 A 1 
ATOM 3288 C CB  . ALA A 1 402 ? -30.263 -4.557  -6.881  1.00 97.71 402 A 1 
ATOM 3289 N N   . TYR A 1 403 ? -31.203 -6.361  -4.419  1.00 97.67 403 A 1 
ATOM 3290 C CA  . TYR A 1 403 ? -32.139 -7.279  -3.763  1.00 97.27 403 A 1 
ATOM 3291 C C   . TYR A 1 403 ? -32.584 -6.766  -2.390  1.00 97.11 403 A 1 
ATOM 3292 O O   . TYR A 1 403 ? -33.780 -6.757  -2.091  1.00 96.47 403 A 1 
ATOM 3293 C CB  . TYR A 1 403 ? -31.498 -8.666  -3.645  1.00 96.68 403 A 1 
ATOM 3294 C CG  . TYR A 1 403 ? -32.407 -9.673  -2.961  1.00 96.33 403 A 1 
ATOM 3295 C CD1 . TYR A 1 403 ? -32.299 -9.903  -1.575  1.00 95.01 403 A 1 
ATOM 3296 C CD2 . TYR A 1 403 ? -33.396 -10.337 -3.706  1.00 95.12 403 A 1 
ATOM 3297 C CE1 . TYR A 1 403 ? -33.177 -10.796 -0.938  1.00 94.46 403 A 1 
ATOM 3298 C CE2 . TYR A 1 403 ? -34.276 -11.233 -3.074  1.00 94.15 403 A 1 
ATOM 3299 C CZ  . TYR A 1 403 ? -34.167 -11.464 -1.686  1.00 94.28 403 A 1 
ATOM 3300 O OH  . TYR A 1 403 ? -35.018 -12.326 -1.072  1.00 92.66 403 A 1 
ATOM 3301 N N   . TYR A 1 404 ? -31.639 -6.312  -1.568  1.00 96.99 404 A 1 
ATOM 3302 C CA  . TYR A 1 404 ? -31.928 -5.806  -0.229  1.00 96.80 404 A 1 
ATOM 3303 C C   . TYR A 1 404 ? -32.650 -4.454  -0.260  1.00 97.02 404 A 1 
ATOM 3304 O O   . TYR A 1 404 ? -33.524 -4.232  0.579   1.00 96.46 404 A 1 
ATOM 3305 C CB  . TYR A 1 404 ? -30.633 -5.745  0.588   1.00 95.97 404 A 1 
ATOM 3306 C CG  . TYR A 1 404 ? -30.096 -7.065  1.123   1.00 94.58 404 A 1 
ATOM 3307 C CD1 . TYR A 1 404 ? -30.707 -8.306  0.850   1.00 90.18 404 A 1 
ATOM 3308 C CD2 . TYR A 1 404 ? -28.966 -7.032  1.959   1.00 89.63 404 A 1 
ATOM 3309 C CE1 . TYR A 1 404 ? -30.200 -9.495  1.407   1.00 87.73 404 A 1 
ATOM 3310 C CE2 . TYR A 1 404 ? -28.454 -8.215  2.520   1.00 87.80 404 A 1 
ATOM 3311 C CZ  . TYR A 1 404 ? -29.072 -9.449  2.251   1.00 88.81 404 A 1 
ATOM 3312 O OH  . TYR A 1 404 ? -28.585 -10.588 2.807   1.00 85.14 404 A 1 
ATOM 3313 N N   . LEU A 1 405 ? -32.388 -3.603  -1.251  1.00 96.96 405 A 1 
ATOM 3314 C CA  . LEU A 1 405 ? -33.190 -2.403  -1.494  1.00 97.37 405 A 1 
ATOM 3315 C C   . LEU A 1 405 ? -34.647 -2.771  -1.818  1.00 97.39 405 A 1 
ATOM 3316 O O   . LEU A 1 405 ? -35.570 -2.199  -1.248  1.00 96.99 405 A 1 
ATOM 3317 C CB  . LEU A 1 405 ? -32.537 -1.574  -2.621  1.00 97.59 405 A 1 
ATOM 3318 C CG  . LEU A 1 405 ? -33.295 -0.277  -2.968  1.00 97.38 405 A 1 
ATOM 3319 C CD1 . LEU A 1 405 ? -33.396 0.680   -1.777  1.00 95.51 405 A 1 
ATOM 3320 C CD2 . LEU A 1 405 ? -32.587 0.446   -4.112  1.00 95.46 405 A 1 
ATOM 3321 N N   . GLY A 1 406 ? -34.871 -3.783  -2.664  1.00 97.39 406 A 1 
ATOM 3322 C CA  . GLY A 1 406 ? -36.211 -4.324  -2.908  1.00 97.25 406 A 1 
ATOM 3323 C C   . GLY A 1 406 ? -36.871 -4.856  -1.628  1.00 97.17 406 A 1 
ATOM 3324 O O   . GLY A 1 406 ? -38.033 -4.559  -1.358  1.00 96.66 406 A 1 
ATOM 3325 N N   . ALA A 1 407 ? -36.123 -5.584  -0.791  1.00 97.14 407 A 1 
ATOM 3326 C CA  . ALA A 1 407 ? -36.627 -6.120  0.474   1.00 96.60 407 A 1 
ATOM 3327 C C   . ALA A 1 407 ? -36.979 -5.020  1.493   1.00 96.53 407 A 1 
ATOM 3328 O O   . ALA A 1 407 ? -37.998 -5.133  2.181   1.00 95.80 407 A 1 
ATOM 3329 C CB  . ALA A 1 407 ? -35.589 -7.102  1.032   1.00 95.96 407 A 1 
ATOM 3330 N N   . SER A 1 408 ? -36.175 -3.946  1.578   1.00 96.71 408 A 1 
ATOM 3331 C CA  . SER A 1 408 ? -36.468 -2.815  2.467   1.00 96.53 408 A 1 
ATOM 3332 C C   . SER A 1 408 ? -37.693 -2.022  2.007   1.00 96.55 408 A 1 
ATOM 3333 O O   . SER A 1 408 ? -38.555 -1.721  2.835   1.00 95.76 408 A 1 
ATOM 3334 C CB  . SER A 1 408 ? -35.246 -1.907  2.644   1.00 95.81 408 A 1 
ATOM 3335 O OG  . SER A 1 408 ? -34.879 -1.262  1.448   1.00 84.16 408 A 1 
ATOM 3336 N N   . LEU A 1 409 ? -37.845 -1.790  0.701   1.00 96.76 409 A 1 
ATOM 3337 C CA  . LEU A 1 409 ? -39.027 -1.149  0.110   1.00 96.77 409 A 1 
ATOM 3338 C C   . LEU A 1 409 ? -40.294 -1.991  0.321   1.00 96.64 409 A 1 
ATOM 3339 O O   . LEU A 1 409 ? -41.335 -1.457  0.693   1.00 96.16 409 A 1 
ATOM 3340 C CB  . LEU A 1 409 ? -38.780 -0.927  -1.392  1.00 97.04 409 A 1 
ATOM 3341 C CG  . LEU A 1 409 ? -37.785 0.203   -1.702  1.00 96.71 409 A 1 
ATOM 3342 C CD1 . LEU A 1 409 ? -37.335 0.096   -3.156  1.00 94.77 409 A 1 
ATOM 3343 C CD2 . LEU A 1 409 ? -38.414 1.582   -1.498  1.00 94.69 409 A 1 
ATOM 3344 N N   . PHE A 1 410 ? -40.206 -3.321  0.142   1.00 96.82 410 A 1 
ATOM 3345 C CA  . PHE A 1 410 ? -41.329 -4.224  0.400   1.00 96.50 410 A 1 
ATOM 3346 C C   . PHE A 1 410 ? -41.781 -4.169  1.864   1.00 96.15 410 A 1 
ATOM 3347 O O   . PHE A 1 410 ? -42.978 -4.059  2.131   1.00 95.31 410 A 1 
ATOM 3348 C CB  . PHE A 1 410 ? -40.943 -5.654  0.001   1.00 96.38 410 A 1 
ATOM 3349 C CG  . PHE A 1 410 ? -42.097 -6.631  0.122   1.00 96.44 410 A 1 
ATOM 3350 C CD1 . PHE A 1 410 ? -42.169 -7.525  1.210   1.00 94.57 410 A 1 
ATOM 3351 C CD2 . PHE A 1 410 ? -43.127 -6.615  -0.835  1.00 94.97 410 A 1 
ATOM 3352 C CE1 . PHE A 1 410 ? -43.269 -8.393  1.339   1.00 94.55 410 A 1 
ATOM 3353 C CE2 . PHE A 1 410 ? -44.227 -7.483  -0.705  1.00 94.56 410 A 1 
ATOM 3354 C CZ  . PHE A 1 410 ? -44.300 -8.369  0.383   1.00 94.95 410 A 1 
ATOM 3355 N N   . ARG A 1 411 ? -40.833 -4.171  2.806   1.00 96.39 411 A 1 
ATOM 3356 C CA  . ARG A 1 411 ? -41.121 -4.008  4.239   1.00 95.88 411 A 1 
ATOM 3357 C C   . ARG A 1 411 ? -41.744 -2.643  4.553   1.00 95.97 411 A 1 
ATOM 3358 O O   . ARG A 1 411 ? -42.611 -2.574  5.420   1.00 94.65 411 A 1 
ATOM 3359 C CB  . ARG A 1 411 ? -39.832 -4.249  5.045   1.00 94.70 411 A 1 
ATOM 3360 C CG  . ARG A 1 411 ? -40.071 -4.190  6.561   1.00 88.31 411 A 1 
ATOM 3361 C CD  . ARG A 1 411 ? -38.776 -4.438  7.346   1.00 86.28 411 A 1 
ATOM 3362 N NE  . ARG A 1 411 ? -38.336 -5.850  7.264   1.00 75.86 411 A 1 
ATOM 3363 C CZ  . ARG A 1 411 ? -37.111 -6.294  7.493   1.00 69.02 411 A 1 
ATOM 3364 N NH1 . ARG A 1 411 ? -36.123 -5.492  7.755   1.00 61.88 411 A 1 
ATOM 3365 N NH2 . ARG A 1 411 ? -36.843 -7.569  7.485   1.00 59.38 411 A 1 
ATOM 3366 N N   . GLY A 1 412 ? -41.336 -1.592  3.835   1.00 95.09 412 A 1 
ATOM 3367 C CA  . GLY A 1 412 ? -41.910 -0.243  3.938   1.00 95.12 412 A 1 
ATOM 3368 C C   . GLY A 1 412 ? -43.306 -0.093  3.315   1.00 95.78 412 A 1 
ATOM 3369 O O   . GLY A 1 412 ? -43.884 0.981   3.401   1.00 94.19 412 A 1 
ATOM 3370 N N   . GLY A 1 413 ? -43.857 -1.139  2.690   1.00 95.38 413 A 1 
ATOM 3371 C CA  . GLY A 1 413 ? -45.170 -1.110  2.032   1.00 95.74 413 A 1 
ATOM 3372 C C   . GLY A 1 413 ? -45.135 -0.709  0.551   1.00 96.41 413 A 1 
ATOM 3373 O O   . GLY A 1 413 ? -46.168 -0.750  -0.121  1.00 95.04 413 A 1 
ATOM 3374 N N   . TYR A 1 414 ? -43.969 -0.404  -0.015  1.00 96.10 414 A 1 
ATOM 3375 C CA  . TYR A 1 414 ? -43.783 -0.015  -1.423  1.00 96.45 414 A 1 
ATOM 3376 C C   . TYR A 1 414 ? -43.676 -1.234  -2.352  1.00 96.81 414 A 1 
ATOM 3377 O O   . TYR A 1 414 ? -42.713 -1.424  -3.103  1.00 95.70 414 A 1 
ATOM 3378 C CB  . TYR A 1 414 ? -42.597 0.943   -1.540  1.00 96.10 414 A 1 
ATOM 3379 C CG  . TYR A 1 414 ? -42.735 2.156   -0.647  1.00 95.58 414 A 1 
ATOM 3380 C CD1 . TYR A 1 414 ? -43.658 3.166   -0.975  1.00 92.21 414 A 1 
ATOM 3381 C CD2 . TYR A 1 414 ? -41.982 2.240   0.538   1.00 92.70 414 A 1 
ATOM 3382 C CE1 . TYR A 1 414 ? -43.817 4.274   -0.122  1.00 91.70 414 A 1 
ATOM 3383 C CE2 . TYR A 1 414 ? -42.139 3.344   1.393   1.00 91.99 414 A 1 
ATOM 3384 C CZ  . TYR A 1 414 ? -43.052 4.369   1.060   1.00 91.91 414 A 1 
ATOM 3385 O OH  . TYR A 1 414 ? -43.187 5.443   1.867   1.00 90.11 414 A 1 
ATOM 3386 N N   . THR A 1 415 ? -44.701 -2.097  -2.305  1.00 96.50 415 A 1 
ATOM 3387 C CA  . THR A 1 415 ? -44.720 -3.409  -2.971  1.00 96.71 415 A 1 
ATOM 3388 C C   . THR A 1 415 ? -44.449 -3.329  -4.475  1.00 96.98 415 A 1 
ATOM 3389 O O   . THR A 1 415 ? -43.678 -4.123  -5.005  1.00 96.05 415 A 1 
ATOM 3390 C CB  . THR A 1 415 ? -46.071 -4.103  -2.733  1.00 95.65 415 A 1 
ATOM 3391 O OG1 . THR A 1 415 ? -46.330 -4.158  -1.352  1.00 87.49 415 A 1 
ATOM 3392 C CG2 . THR A 1 415 ? -46.115 -5.537  -3.257  1.00 86.27 415 A 1 
ATOM 3393 N N   . THR A 1 416 ? -45.050 -2.367  -5.180  1.00 96.52 416 A 1 
ATOM 3394 C CA  . THR A 1 416 ? -44.884 -2.221  -6.638  1.00 96.62 416 A 1 
ATOM 3395 C C   . THR A 1 416 ? -43.427 -1.974  -7.033  1.00 96.87 416 A 1 
ATOM 3396 O O   . THR A 1 416 ? -42.929 -2.602  -7.967  1.00 95.90 416 A 1 
ATOM 3397 C CB  . THR A 1 416 ? -45.759 -1.074  -7.165  1.00 95.71 416 A 1 
ATOM 3398 O OG1 . THR A 1 416 ? -47.094 -1.292  -6.763  1.00 86.10 416 A 1 
ATOM 3399 C CG2 . THR A 1 416 ? -45.763 -0.979  -8.690  1.00 84.36 416 A 1 
ATOM 3400 N N   . VAL A 1 417 ? -42.726 -1.096  -6.305  1.00 96.77 417 A 1 
ATOM 3401 C CA  . VAL A 1 417 ? -41.321 -0.757  -6.581  1.00 96.97 417 A 1 
ATOM 3402 C C   . VAL A 1 417 ? -40.410 -1.933  -6.248  1.00 97.43 417 A 1 
ATOM 3403 O O   . VAL A 1 417 ? -39.560 -2.298  -7.060  1.00 96.78 417 A 1 
ATOM 3404 C CB  . VAL A 1 417 ? -40.890 0.506   -5.811  1.00 95.98 417 A 1 
ATOM 3405 C CG1 . VAL A 1 417 ? -39.470 0.927   -6.207  1.00 90.95 417 A 1 
ATOM 3406 C CG2 . VAL A 1 417 ? -41.837 1.672   -6.115  1.00 91.07 417 A 1 
ATOM 3407 N N   . ALA A 1 418 ? -40.645 -2.593  -5.116  1.00 97.27 418 A 1 
ATOM 3408 C CA  . ALA A 1 418 ? -39.914 -3.796  -4.728  1.00 97.35 418 A 1 
ATOM 3409 C C   . ALA A 1 418 ? -40.037 -4.910  -5.783  1.00 97.53 418 A 1 
ATOM 3410 O O   . ALA A 1 418 ? -39.032 -5.476  -6.215  1.00 97.15 418 A 1 
ATOM 3411 C CB  . ALA A 1 418 ? -40.446 -4.255  -3.370  1.00 96.85 418 A 1 
ATOM 3412 N N   . LEU A 1 419 ? -41.258 -5.185  -6.260  1.00 97.25 419 A 1 
ATOM 3413 C CA  . LEU A 1 419 ? -41.502 -6.173  -7.314  1.00 97.19 419 A 1 
ATOM 3414 C C   . LEU A 1 419 ? -40.808 -5.793  -8.628  1.00 97.28 419 A 1 
ATOM 3415 O O   . LEU A 1 419 ? -40.332 -6.685  -9.324  1.00 96.91 419 A 1 
ATOM 3416 C CB  . LEU A 1 419 ? -43.015 -6.333  -7.551  1.00 96.80 419 A 1 
ATOM 3417 C CG  . LEU A 1 419 ? -43.790 -7.042  -6.425  1.00 95.02 419 A 1 
ATOM 3418 C CD1 . LEU A 1 419 ? -45.285 -6.984  -6.732  1.00 90.30 419 A 1 
ATOM 3419 C CD2 . LEU A 1 419 ? -43.398 -8.509  -6.275  1.00 90.85 419 A 1 
ATOM 3420 N N   . ASN A 1 420 ? -40.721 -4.509  -8.976  1.00 97.19 420 A 1 
ATOM 3421 C CA  . ASN A 1 420 ? -39.997 -4.070  -10.170 1.00 96.69 420 A 1 
ATOM 3422 C C   . ASN A 1 420 ? -38.488 -4.325  -10.061 1.00 97.26 420 A 1 
ATOM 3423 O O   . ASN A 1 420 ? -37.894 -4.829  -11.011 1.00 96.70 420 A 1 
ATOM 3424 C CB  . ASN A 1 420 ? -40.314 -2.597  -10.459 1.00 95.36 420 A 1 
ATOM 3425 C CG  . ASN A 1 420 ? -41.711 -2.388  -11.013 1.00 81.18 420 A 1 
ATOM 3426 O OD1 . ASN A 1 420 ? -42.392 -3.298  -11.476 1.00 70.34 420 A 1 
ATOM 3427 N ND2 . ASN A 1 420 ? -42.172 -1.157  -11.023 1.00 68.74 420 A 1 
ATOM 3428 N N   . ILE A 1 421 ? -37.877 -4.080  -8.894  1.00 97.08 421 A 1 
ATOM 3429 C CA  . ILE A 1 421 ? -36.461 -4.401  -8.641  1.00 97.41 421 A 1 
ATOM 3430 C C   . ILE A 1 421 ? -36.238 -5.919  -8.705  1.00 97.58 421 A 1 
ATOM 3431 O O   . ILE A 1 421 ? -35.296 -6.385  -9.346  1.00 96.90 421 A 1 
ATOM 3432 C CB  . ILE A 1 421 ? -35.991 -3.805  -7.293  1.00 97.04 421 A 1 
ATOM 3433 C CG1 . ILE A 1 421 ? -36.050 -2.259  -7.340  1.00 95.47 421 A 1 
ATOM 3434 C CG2 . ILE A 1 421 ? -34.557 -4.266  -6.965  1.00 95.33 421 A 1 
ATOM 3435 C CD1 . ILE A 1 421 ? -35.759 -1.573  -6.001  1.00 91.25 421 A 1 
ATOM 3436 N N   . TRP A 1 422 ? -37.112 -6.724  -8.102  1.00 97.77 422 A 1 
ATOM 3437 C CA  . TRP A 1 422 ? -37.003 -8.181  -8.173  1.00 97.80 422 A 1 
ATOM 3438 C C   . TRP A 1 422 ? -37.257 -8.726  -9.586  1.00 97.92 422 A 1 
ATOM 3439 O O   . TRP A 1 422 ? -36.584 -9.672  -9.984  1.00 97.58 422 A 1 
ATOM 3440 C CB  . TRP A 1 422 ? -37.931 -8.829  -7.148  1.00 97.35 422 A 1 
ATOM 3441 C CG  . TRP A 1 422 ? -37.587 -8.589  -5.707  1.00 96.92 422 A 1 
ATOM 3442 C CD1 . TRP A 1 422 ? -36.356 -8.371  -5.192  1.00 95.08 422 A 1 
ATOM 3443 C CD2 . TRP A 1 422 ? -38.491 -8.581  -4.565  1.00 95.88 422 A 1 
ATOM 3444 N NE1 . TRP A 1 422 ? -36.432 -8.227  -3.820  1.00 94.58 422 A 1 
ATOM 3445 C CE2 . TRP A 1 422 ? -37.725 -8.356  -3.379  1.00 95.31 422 A 1 
ATOM 3446 C CE3 . TRP A 1 422 ? -39.885 -8.750  -4.416  1.00 94.72 422 A 1 
ATOM 3447 C CZ2 . TRP A 1 422 ? -38.318 -8.310  -2.107  1.00 93.65 422 A 1 
ATOM 3448 C CZ3 . TRP A 1 422 ? -40.487 -8.702  -3.143  1.00 93.20 422 A 1 
ATOM 3449 C CH2 . TRP A 1 422 ? -39.711 -8.483  -1.992  1.00 92.50 422 A 1 
ATOM 3450 N N   . ARG A 1 423 ? -38.146 -8.127  -10.389 1.00 97.89 423 A 1 
ATOM 3451 C CA  . ARG A 1 423 ? -38.302 -8.463  -11.819 1.00 97.80 423 A 1 
ATOM 3452 C C   . ARG A 1 423 ? -37.032 -8.178  -12.603 1.00 97.89 423 A 1 
ATOM 3453 O O   . ARG A 1 423 ? -36.636 -9.012  -13.413 1.00 97.36 423 A 1 
ATOM 3454 C CB  . ARG A 1 423 ? -39.456 -7.678  -12.450 1.00 97.34 423 A 1 
ATOM 3455 C CG  . ARG A 1 423 ? -40.824 -8.269  -12.098 1.00 89.70 423 A 1 
ATOM 3456 C CD  . ARG A 1 423 ? -41.916 -7.333  -12.612 1.00 89.61 423 A 1 
ATOM 3457 N NE  . ARG A 1 423 ? -43.252 -7.741  -12.131 1.00 81.13 423 A 1 
ATOM 3458 C CZ  . ARG A 1 423 ? -44.238 -6.932  -11.786 1.00 74.71 423 A 1 
ATOM 3459 N NH1 . ARG A 1 423 ? -44.137 -5.632  -11.855 1.00 64.89 423 A 1 
ATOM 3460 N NH2 . ARG A 1 423 ? -45.362 -7.425  -11.353 1.00 65.35 423 A 1 
ATOM 3461 N N   . PHE A 1 424 ? -36.384 -7.045  -12.352 1.00 97.25 424 A 1 
ATOM 3462 C CA  . PHE A 1 424 ? -35.083 -6.746  -12.935 1.00 97.31 424 A 1 
ATOM 3463 C C   . PHE A 1 424 ? -34.063 -7.838  -12.585 1.00 97.64 424 A 1 
ATOM 3464 O O   . PHE A 1 424 ? -33.492 -8.432  -13.499 1.00 97.22 424 A 1 
ATOM 3465 C CB  . PHE A 1 424 ? -34.623 -5.344  -12.498 1.00 97.18 424 A 1 
ATOM 3466 C CG  . PHE A 1 424 ? -33.128 -5.135  -12.594 1.00 97.29 424 A 1 
ATOM 3467 C CD1 . PHE A 1 424 ? -32.344 -5.071  -11.423 1.00 95.87 424 A 1 
ATOM 3468 C CD2 . PHE A 1 424 ? -32.509 -5.076  -13.852 1.00 96.33 424 A 1 
ATOM 3469 C CE1 . PHE A 1 424 ? -30.950 -4.938  -11.514 1.00 95.92 424 A 1 
ATOM 3470 C CE2 . PHE A 1 424 ? -31.115 -4.947  -13.941 1.00 95.72 424 A 1 
ATOM 3471 C CZ  . PHE A 1 424 ? -30.334 -4.874  -12.773 1.00 96.05 424 A 1 
ATOM 3472 N N   . LEU A 1 425 ? -33.904 -8.188  -11.307 1.00 97.72 425 A 1 
ATOM 3473 C CA  . LEU A 1 425 ? -32.974 -9.234  -10.863 1.00 97.65 425 A 1 
ATOM 3474 C C   . LEU A 1 425 ? -33.311 -10.619 -11.437 1.00 97.67 425 A 1 
ATOM 3475 O O   . LEU A 1 425 ? -32.409 -11.350 -11.834 1.00 97.01 425 A 1 
ATOM 3476 C CB  . LEU A 1 425 ? -32.969 -9.294  -9.330  1.00 97.29 425 A 1 
ATOM 3477 C CG  . LEU A 1 425 ? -32.315 -8.087  -8.645  1.00 95.98 425 A 1 
ATOM 3478 C CD1 . LEU A 1 425 ? -32.539 -8.193  -7.139  1.00 92.74 425 A 1 
ATOM 3479 C CD2 . LEU A 1 425 ? -30.811 -8.031  -8.899  1.00 92.53 425 A 1 
ATOM 3480 N N   . ALA A 1 426 ? -34.591 -10.974 -11.536 1.00 97.46 426 A 1 
ATOM 3481 C CA  . ALA A 1 426 ? -35.047 -12.220 -12.150 1.00 97.34 426 A 1 
ATOM 3482 C C   . ALA A 1 426 ? -34.755 -12.290 -13.661 1.00 97.08 426 A 1 
ATOM 3483 O O   . ALA A 1 426 ? -34.700 -13.379 -14.223 1.00 96.01 426 A 1 
ATOM 3484 C CB  . ALA A 1 426 ? -36.545 -12.375 -11.866 1.00 97.07 426 A 1 
ATOM 3485 N N   . GLY A 1 427 ? -34.545 -11.155 -14.317 1.00 97.36 427 A 1 
ATOM 3486 C CA  . GLY A 1 427 ? -34.070 -11.072 -15.697 1.00 96.89 427 A 1 
ATOM 3487 C C   . GLY A 1 427 ? -32.545 -11.111 -15.845 1.00 96.79 427 A 1 
ATOM 3488 O O   . GLY A 1 427 ? -32.059 -11.017 -16.969 1.00 95.03 427 A 1 
ATOM 3489 N N   . GLN A 1 428 ? -31.766 -11.228 -14.755 1.00 96.86 428 A 1 
ATOM 3490 C CA  . GLN A 1 428 ? -30.298 -11.211 -14.753 1.00 96.51 428 A 1 
ATOM 3491 C C   . GLN A 1 428 ? -29.727 -12.550 -14.247 1.00 96.56 428 A 1 
ATOM 3492 O O   . GLN A 1 428 ? -29.402 -12.662 -13.062 1.00 95.18 428 A 1 
ATOM 3493 C CB  . GLN A 1 428 ? -29.772 -10.028 -13.914 1.00 95.78 428 A 1 
ATOM 3494 C CG  . GLN A 1 428 ? -30.266 -8.637  -14.349 1.00 93.47 428 A 1 
ATOM 3495 C CD  . GLN A 1 428 ? -30.052 -8.333  -15.823 1.00 94.12 428 A 1 
ATOM 3496 O OE1 . GLN A 1 428 ? -29.017 -8.598  -16.411 1.00 86.54 428 A 1 
ATOM 3497 N NE2 . GLN A 1 428 ? -31.029 -7.754  -16.487 1.00 85.37 428 A 1 
ATOM 3498 N N   . PRO A 1 429 ? -29.559 -13.586 -15.110 1.00 96.27 429 A 1 
ATOM 3499 C CA  . PRO A 1 429 ? -29.011 -14.884 -14.684 1.00 95.60 429 A 1 
ATOM 3500 C C   . PRO A 1 429 ? -27.628 -14.783 -14.026 1.00 95.36 429 A 1 
ATOM 3501 O O   . PRO A 1 429 ? -27.314 -15.552 -13.116 1.00 93.21 429 A 1 
ATOM 3502 C CB  . PRO A 1 429 ? -28.959 -15.738 -15.954 1.00 94.62 429 A 1 
ATOM 3503 C CG  . PRO A 1 429 ? -30.038 -15.125 -16.844 1.00 92.25 429 A 1 
ATOM 3504 C CD  . PRO A 1 429 ? -29.958 -13.645 -16.509 1.00 95.35 429 A 1 
ATOM 3505 N N   . GLN A 1 430 ? -26.810 -13.805 -14.436 1.00 95.60 430 A 1 
ATOM 3506 C CA  . GLN A 1 430 ? -25.495 -13.523 -13.861 1.00 94.72 430 A 1 
ATOM 3507 C C   . GLN A 1 430 ? -25.546 -13.049 -12.395 1.00 95.22 430 A 1 
ATOM 3508 O O   . GLN A 1 430 ? -24.521 -13.074 -11.723 1.00 93.69 430 A 1 
ATOM 3509 C CB  . GLN A 1 430 ? -24.731 -12.514 -14.740 1.00 92.82 430 A 1 
ATOM 3510 C CG  . GLN A 1 430 ? -25.248 -11.059 -14.751 1.00 83.84 430 A 1 
ATOM 3511 C CD  . GLN A 1 430 ? -26.389 -10.776 -15.725 1.00 81.78 430 A 1 
ATOM 3512 O OE1 . GLN A 1 430 ? -27.153 -11.633 -16.142 1.00 72.82 430 A 1 
ATOM 3513 N NE2 . GLN A 1 430 ? -26.560 -9.533  -16.123 1.00 69.46 430 A 1 
ATOM 3514 N N   . ALA A 1 431 ? -26.700 -12.666 -11.878 1.00 94.85 431 A 1 
ATOM 3515 C CA  . ALA A 1 431 ? -26.882 -12.334 -10.466 1.00 95.00 431 A 1 
ATOM 3516 C C   . ALA A 1 431 ? -26.852 -13.573 -9.541  1.00 94.77 431 A 1 
ATOM 3517 O O   . ALA A 1 431 ? -26.904 -13.425 -8.319  1.00 92.60 431 A 1 
ATOM 3518 C CB  . ALA A 1 431 ? -28.179 -11.525 -10.318 1.00 94.94 431 A 1 
ATOM 3519 N N   . GLY A 1 432 ? -26.776 -14.792 -10.084 1.00 94.95 432 A 1 
ATOM 3520 C CA  . GLY A 1 432 ? -26.572 -16.036 -9.338  1.00 94.75 432 A 1 
ATOM 3521 C C   . GLY A 1 432 ? -27.632 -16.267 -8.258  1.00 95.40 432 A 1 
ATOM 3522 O O   . GLY A 1 432 ? -28.819 -16.436 -8.548  1.00 93.89 432 A 1 
ATOM 3523 N N   . GLU A 1 433 ? -27.209 -16.258 -6.989  1.00 94.75 433 A 1 
ATOM 3524 C CA  . GLU A 1 433 ? -28.107 -16.437 -5.844  1.00 94.42 433 A 1 
ATOM 3525 C C   . GLU A 1 433 ? -29.234 -15.391 -5.809  1.00 95.17 433 A 1 
ATOM 3526 O O   . GLU A 1 433 ? -30.392 -15.731 -5.549  1.00 94.19 433 A 1 
ATOM 3527 C CB  . GLU A 1 433 ? -27.272 -16.377 -4.557  1.00 92.27 433 A 1 
ATOM 3528 C CG  . GLU A 1 433 ? -28.143 -16.631 -3.321  1.00 85.41 433 A 1 
ATOM 3529 C CD  . GLU A 1 433 ? -27.382 -16.544 -2.000  1.00 83.55 433 A 1 
ATOM 3530 O OE1 . GLU A 1 433 ? -28.081 -16.731 -0.978  1.00 73.79 433 A 1 
ATOM 3531 O OE2 . GLU A 1 433 ? -26.176 -16.252 -2.001  1.00 76.73 433 A 1 
ATOM 3532 N N   . TRP A 1 434 ? -28.922 -14.133 -6.110  1.00 95.90 434 A 1 
ATOM 3533 C CA  . TRP A 1 434 ? -29.878 -13.018 -6.036  1.00 96.18 434 A 1 
ATOM 3534 C C   . TRP A 1 434 ? -30.949 -13.094 -7.124  1.00 96.74 434 A 1 
ATOM 3535 O O   . TRP A 1 434 ? -32.097 -12.722 -6.878  1.00 96.22 434 A 1 
ATOM 3536 C CB  . TRP A 1 434 ? -29.114 -11.691 -6.077  1.00 95.62 434 A 1 
ATOM 3537 C CG  . TRP A 1 434 ? -28.038 -11.608 -5.038  1.00 94.96 434 A 1 
ATOM 3538 C CD1 . TRP A 1 434 ? -26.712 -11.677 -5.270  1.00 93.01 434 A 1 
ATOM 3539 C CD2 . TRP A 1 434 ? -28.195 -11.602 -3.588  1.00 94.13 434 A 1 
ATOM 3540 N NE1 . TRP A 1 434 ? -26.038 -11.723 -4.070  1.00 92.88 434 A 1 
ATOM 3541 C CE2 . TRP A 1 434 ? -26.904 -11.709 -3.002  1.00 93.51 434 A 1 
ATOM 3542 C CE3 . TRP A 1 434 ? -29.301 -11.557 -2.712  1.00 92.85 434 A 1 
ATOM 3543 C CZ2 . TRP A 1 434 ? -26.715 -11.806 -1.620  1.00 91.58 434 A 1 
ATOM 3544 C CZ3 . TRP A 1 434 ? -29.126 -11.640 -1.316  1.00 91.54 434 A 1 
ATOM 3545 C CH2 . TRP A 1 434 ? -27.835 -11.778 -0.768  1.00 90.77 434 A 1 
ATOM 3546 N N   . HIS A 1 435 ? -30.620 -13.663 -8.289  1.00 96.28 435 A 1 
ATOM 3547 C CA  . HIS A 1 435 ? -31.583 -14.027 -9.329  1.00 96.65 435 A 1 
ATOM 3548 C C   . HIS A 1 435 ? -32.612 -15.039 -8.800  1.00 96.72 435 A 1 
ATOM 3549 O O   . HIS A 1 435 ? -33.820 -14.802 -8.864  1.00 96.32 435 A 1 
ATOM 3550 C CB  . HIS A 1 435 ? -30.805 -14.576 -10.532 1.00 96.55 435 A 1 
ATOM 3551 C CG  . HIS A 1 435 ? -31.670 -15.234 -11.575 1.00 96.43 435 A 1 
ATOM 3552 N ND1 . HIS A 1 435 ? -32.288 -14.606 -12.627 1.00 85.38 435 A 1 
ATOM 3553 C CD2 . HIS A 1 435 ? -31.950 -16.569 -11.687 1.00 87.00 435 A 1 
ATOM 3554 C CE1 . HIS A 1 435 ? -32.918 -15.533 -13.360 1.00 90.25 435 A 1 
ATOM 3555 N NE2 . HIS A 1 435 ? -32.740 -16.746 -12.824 1.00 91.93 435 A 1 
ATOM 3556 N N   . ASN A 1 436 ? -32.143 -16.143 -8.203  1.00 96.48 436 A 1 
ATOM 3557 C CA  . ASN A 1 436 ? -33.017 -17.192 -7.679  1.00 96.25 436 A 1 
ATOM 3558 C C   . ASN A 1 436 ? -33.908 -16.682 -6.537  1.00 96.27 436 A 1 
ATOM 3559 O O   . ASN A 1 436 ? -35.117 -16.936 -6.527  1.00 95.60 436 A 1 
ATOM 3560 C CB  . ASN A 1 436 ? -32.147 -18.376 -7.226  1.00 95.90 436 A 1 
ATOM 3561 C CG  . ASN A 1 436 ? -31.481 -19.083 -8.392  1.00 93.29 436 A 1 
ATOM 3562 O OD1 . ASN A 1 436 ? -32.027 -19.205 -9.473  1.00 83.74 436 A 1 
ATOM 3563 N ND2 . ASN A 1 436 ? -30.287 -19.589 -8.203  1.00 83.34 436 A 1 
ATOM 3564 N N   . ARG A 1 437 ? -33.342 -15.914 -5.593  1.00 96.15 437 A 1 
ATOM 3565 C CA  . ARG A 1 437 ? -34.091 -15.278 -4.499  1.00 96.06 437 A 1 
ATOM 3566 C C   . ARG A 1 437 ? -35.153 -14.314 -5.031  1.00 96.72 437 A 1 
ATOM 3567 O O   . ARG A 1 437 ? -36.283 -14.342 -4.558  1.00 96.43 437 A 1 
ATOM 3568 C CB  . ARG A 1 437 ? -33.125 -14.557 -3.544  1.00 95.25 437 A 1 
ATOM 3569 C CG  . ARG A 1 437 ? -32.276 -15.508 -2.675  1.00 92.99 437 A 1 
ATOM 3570 C CD  . ARG A 1 437 ? -31.399 -14.677 -1.725  1.00 90.66 437 A 1 
ATOM 3571 N NE  . ARG A 1 437 ? -30.569 -15.496 -0.815  1.00 85.61 437 A 1 
ATOM 3572 C CZ  . ARG A 1 437 ? -30.353 -15.301 0.478   1.00 82.26 437 A 1 
ATOM 3573 N NH1 . ARG A 1 437 ? -30.936 -14.367 1.166   1.00 75.28 437 A 1 
ATOM 3574 N NH2 . ARG A 1 437 ? -29.513 -16.054 1.120   1.00 75.62 437 A 1 
ATOM 3575 N N   . ALA A 1 438 ? -34.837 -13.513 -6.042  1.00 95.88 438 A 1 
ATOM 3576 C CA  . ALA A 1 438 ? -35.792 -12.602 -6.668  1.00 96.64 438 A 1 
ATOM 3577 C C   . ALA A 1 438 ? -36.958 -13.354 -7.338  1.00 97.02 438 A 1 
ATOM 3578 O O   . ALA A 1 438 ? -38.113 -12.970 -7.153  1.00 96.83 438 A 1 
ATOM 3579 C CB  . ALA A 1 438 ? -35.040 -11.705 -7.656  1.00 96.67 438 A 1 
ATOM 3580 N N   . ILE A 1 439 ? -36.697 -14.469 -8.037  1.00 97.13 439 A 1 
ATOM 3581 C CA  . ILE A 1 439 ? -37.758 -15.331 -8.594  1.00 97.22 439 A 1 
ATOM 3582 C C   . ILE A 1 439 ? -38.678 -15.859 -7.488  1.00 97.00 439 A 1 
ATOM 3583 O O   . ILE A 1 439 ? -39.900 -15.868 -7.650  1.00 96.15 439 A 1 
ATOM 3584 C CB  . ILE A 1 439 ? -37.147 -16.495 -9.412  1.00 97.02 439 A 1 
ATOM 3585 C CG1 . ILE A 1 439 ? -36.515 -15.954 -10.710 1.00 94.83 439 A 1 
ATOM 3586 C CG2 . ILE A 1 439 ? -38.207 -17.565 -9.757  1.00 94.22 439 A 1 
ATOM 3587 C CD1 . ILE A 1 439 ? -35.669 -16.989 -11.457 1.00 88.65 439 A 1 
ATOM 3588 N N   . MET A 1 440 ? -38.124 -16.291 -6.351  1.00 96.80 440 A 1 
ATOM 3589 C CA  . MET A 1 440 ? -38.920 -16.757 -5.213  1.00 96.38 440 A 1 
ATOM 3590 C C   . MET A 1 440 ? -39.810 -15.647 -4.650  1.00 96.57 440 A 1 
ATOM 3591 O O   . MET A 1 440 ? -40.995 -15.887 -4.418  1.00 95.86 440 A 1 
ATOM 3592 C CB  . MET A 1 440 ? -38.010 -17.326 -4.115  1.00 95.50 440 A 1 
ATOM 3593 C CG  . MET A 1 440 ? -37.359 -18.647 -4.533  1.00 88.24 440 A 1 
ATOM 3594 S SD  . MET A 1 440 ? -36.255 -19.372 -3.296  1.00 76.65 440 A 1 
ATOM 3595 C CE  . MET A 1 440 ? -37.433 -19.785 -1.981  1.00 65.15 440 A 1 
ATOM 3596 N N   . GLN A 1 441 ? -39.273 -14.430 -4.494  1.00 96.48 441 A 1 
ATOM 3597 C CA  . GLN A 1 441 ? -40.041 -13.270 -4.030  1.00 96.40 441 A 1 
ATOM 3598 C C   . GLN A 1 441 ? -41.148 -12.867 -5.014  1.00 96.81 441 A 1 
ATOM 3599 O O   . GLN A 1 441 ? -42.237 -12.497 -4.588  1.00 95.87 441 A 1 
ATOM 3600 C CB  . GLN A 1 441 ? -39.095 -12.083 -3.779  1.00 95.52 441 A 1 
ATOM 3601 C CG  . GLN A 1 441 ? -38.223 -12.267 -2.527  1.00 92.36 441 A 1 
ATOM 3602 C CD  . GLN A 1 441 ? -39.014 -12.214 -1.222  1.00 93.21 441 A 1 
ATOM 3603 O OE1 . GLN A 1 441 ? -40.203 -11.954 -1.167  1.00 86.27 441 A 1 
ATOM 3604 N NE2 . GLN A 1 441 ? -38.382 -12.464 -0.098  1.00 85.41 441 A 1 
ATOM 3605 N N   . LEU A 1 442 ? -40.926 -12.999 -6.323  1.00 95.91 442 A 1 
ATOM 3606 C CA  . LEU A 1 442 ? -41.971 -12.744 -7.323  1.00 96.09 442 A 1 
ATOM 3607 C C   . LEU A 1 442 ? -43.108 -13.775 -7.275  1.00 96.18 442 A 1 
ATOM 3608 O O   . LEU A 1 442 ? -44.249 -13.431 -7.574  1.00 94.74 442 A 1 
ATOM 3609 C CB  . LEU A 1 442 ? -41.347 -12.715 -8.728  1.00 96.08 442 A 1 
ATOM 3610 C CG  . LEU A 1 442 ? -40.458 -11.492 -9.003  1.00 95.49 442 A 1 
ATOM 3611 C CD1 . LEU A 1 442 ? -39.793 -11.669 -10.366 1.00 92.59 442 A 1 
ATOM 3612 C CD2 . LEU A 1 442 ? -41.246 -10.186 -9.006  1.00 92.83 442 A 1 
ATOM 3613 N N   . ARG A 1 443 ? -42.817 -15.036 -6.905  1.00 96.56 443 A 1 
ATOM 3614 C CA  . ARG A 1 443 ? -43.832 -16.093 -6.752  1.00 96.23 443 A 1 
ATOM 3615 C C   . ARG A 1 443 ? -44.623 -15.957 -5.457  1.00 96.15 443 A 1 
ATOM 3616 O O   . ARG A 1 443 ? -45.831 -16.167 -5.462  1.00 93.97 443 A 1 
ATOM 3617 C CB  . ARG A 1 443 ? -43.167 -17.475 -6.808  1.00 95.56 443 A 1 
ATOM 3618 C CG  . ARG A 1 443 ? -42.676 -17.831 -8.214  1.00 87.09 443 A 1 
ATOM 3619 C CD  . ARG A 1 443 ? -41.959 -19.184 -8.171  1.00 85.67 443 A 1 
ATOM 3620 N NE  . ARG A 1 443 ? -41.430 -19.559 -9.495  1.00 75.16 443 A 1 
ATOM 3621 C CZ  . ARG A 1 443 ? -40.821 -20.690 -9.798  1.00 68.22 443 A 1 
ATOM 3622 N NH1 . ARG A 1 443 ? -40.633 -21.634 -8.918  1.00 61.43 443 A 1 
ATOM 3623 N NH2 . ARG A 1 443 ? -40.381 -20.897 -11.008 1.00 57.73 443 A 1 
ATOM 3624 N N   . ASN A 1 444 ? -43.942 -15.645 -4.366  1.00 94.23 444 A 1 
ATOM 3625 C CA  . ASN A 1 444 ? -44.555 -15.497 -3.051  1.00 93.68 444 A 1 
ATOM 3626 C C   . ASN A 1 444 ? -43.861 -14.366 -2.268  1.00 93.48 444 A 1 
ATOM 3627 O O   . ASN A 1 444 ? -42.942 -14.646 -1.491  1.00 89.29 444 A 1 
ATOM 3628 C CB  . ASN A 1 444 ? -44.492 -16.852 -2.319  1.00 91.60 444 A 1 
ATOM 3629 C CG  . ASN A 1 444 ? -45.234 -16.810 -0.994  1.00 85.73 444 A 1 
ATOM 3630 O OD1 . ASN A 1 444 ? -46.024 -15.932 -0.702  1.00 77.18 444 A 1 
ATOM 3631 N ND2 . ASN A 1 444 ? -45.017 -17.780 -0.139  1.00 77.27 444 A 1 
ATOM 3632 N N   . PRO A 1 445 ? -44.266 -13.106 -2.486  1.00 93.41 445 A 1 
ATOM 3633 C CA  . PRO A 1 445 ? -43.656 -11.967 -1.811  1.00 92.68 445 A 1 
ATOM 3634 C C   . PRO A 1 445 ? -43.871 -12.046 -0.301  1.00 92.29 445 A 1 
ATOM 3635 O O   . PRO A 1 445 ? -45.011 -12.096 0.174   1.00 89.20 445 A 1 
ATOM 3636 C CB  . PRO A 1 445 ? -44.296 -10.711 -2.415  1.00 91.59 445 A 1 
ATOM 3637 C CG  . PRO A 1 445 ? -44.849 -11.188 -3.756  1.00 90.63 445 A 1 
ATOM 3638 C CD  . PRO A 1 445 ? -45.229 -12.635 -3.473  1.00 93.19 445 A 1 
ATOM 3639 N N   . ARG A 1 446 ? -42.785 -12.050 0.464   1.00 92.53 446 A 1 
ATOM 3640 C CA  . ARG A 1 446 ? -42.830 -12.086 1.933   1.00 91.61 446 A 1 
ATOM 3641 C C   . ARG A 1 446 ? -41.654 -11.326 2.536   1.00 91.09 446 A 1 
ATOM 3642 O O   . ARG A 1 446 ? -40.581 -11.233 1.936   1.00 86.21 446 A 1 
ATOM 3643 C CB  . ARG A 1 446 ? -42.902 -13.546 2.425   1.00 88.54 446 A 1 
ATOM 3644 C CG  . ARG A 1 446 ? -41.685 -14.386 2.013   1.00 80.59 446 A 1 
ATOM 3645 C CD  . ARG A 1 446 ? -41.869 -15.848 2.420   1.00 77.01 446 A 1 
ATOM 3646 N NE  . ARG A 1 446 ? -40.710 -16.643 1.999   1.00 66.70 446 A 1 
ATOM 3647 C CZ  . ARG A 1 446 ? -40.530 -17.938 2.136   1.00 57.60 446 A 1 
ATOM 3648 N NH1 . ARG A 1 446 ? -41.424 -18.721 2.686   1.00 54.71 446 A 1 
ATOM 3649 N NH2 . ARG A 1 446 ? -39.415 -18.459 1.710   1.00 50.55 446 A 1 
ATOM 3650 N N   . VAL A 1 447 ? -41.864 -10.809 3.739   1.00 88.19 447 A 1 
ATOM 3651 C CA  . VAL A 1 447 ? -40.769 -10.262 4.546   1.00 86.43 447 A 1 
ATOM 3652 C C   . VAL A 1 447 ? -39.979 -11.446 5.094   1.00 84.40 447 A 1 
ATOM 3653 O O   . VAL A 1 447 ? -40.407 -12.102 6.043   1.00 77.04 447 A 1 
ATOM 3654 C CB  . VAL A 1 447 ? -41.291 -9.331  5.658   1.00 84.00 447 A 1 
ATOM 3655 C CG1 . VAL A 1 447 ? -40.131 -8.753  6.469   1.00 77.66 447 A 1 
ATOM 3656 C CG2 . VAL A 1 447 ? -42.079 -8.149  5.072   1.00 78.06 447 A 1 
ATOM 3657 N N   . GLU A 1 448 ? -38.849 -11.774 4.460   1.00 82.13 448 A 1 
ATOM 3658 C CA  . GLU A 1 448 ? -37.970 -12.851 4.922   1.00 79.74 448 A 1 
ATOM 3659 C C   . GLU A 1 448 ? -37.055 -12.349 6.047   1.00 78.21 448 A 1 
ATOM 3660 O O   . GLU A 1 448 ? -36.459 -11.272 5.958   1.00 71.85 448 A 1 
ATOM 3661 C CB  . GLU A 1 448 ? -37.143 -13.449 3.770   1.00 74.98 448 A 1 
ATOM 3662 C CG  . GLU A 1 448 ? -38.043 -14.173 2.753   1.00 69.06 448 A 1 
ATOM 3663 C CD  . GLU A 1 448 ? -37.285 -14.973 1.685   1.00 66.33 448 A 1 
ATOM 3664 O OE1 . GLU A 1 448 ? -37.940 -15.877 1.106   1.00 61.14 448 A 1 
ATOM 3665 O OE2 . GLU A 1 448 ? -36.091 -14.696 1.437   1.00 62.27 448 A 1 
ATOM 3666 N N   . THR A 1 449 ? -36.892 -13.161 7.089   1.00 77.20 449 A 1 
ATOM 3667 C CA  . THR A 1 449 ? -35.710 -13.083 7.947   1.00 73.79 449 A 1 
ATOM 3668 C C   . THR A 1 449 ? -34.530 -13.609 7.140   1.00 71.81 449 A 1 
ATOM 3669 O O   . THR A 1 449 ? -34.368 -14.812 6.959   1.00 65.18 449 A 1 
ATOM 3670 C CB  . THR A 1 449 ? -35.897 -13.880 9.246   1.00 67.67 449 A 1 
ATOM 3671 O OG1 . THR A 1 449 ? -36.528 -15.112 8.984   1.00 58.54 449 A 1 
ATOM 3672 C CG2 . THR A 1 449 ? -36.779 -13.117 10.235  1.00 56.93 449 A 1 
ATOM 3673 N N   . ILE A 1 450 ? -33.736 -12.692 6.599   1.00 70.19 450 A 1 
ATOM 3674 C CA  . ILE A 1 450 ? -32.553 -13.039 5.816   1.00 67.40 450 A 1 
ATOM 3675 C C   . ILE A 1 450 ? -31.507 -13.580 6.794   1.00 67.25 450 A 1 
ATOM 3676 O O   . ILE A 1 450 ? -30.904 -12.826 7.549   1.00 62.53 450 A 1 
ATOM 3677 C CB  . ILE A 1 450 ? -32.061 -11.826 4.996   1.00 61.74 450 A 1 
ATOM 3678 C CG1 . ILE A 1 450 ? -33.176 -11.321 4.038   1.00 56.37 450 A 1 
ATOM 3679 C CG2 . ILE A 1 450 ? -30.804 -12.216 4.198   1.00 55.23 450 A 1 
ATOM 3680 C CD1 . ILE A 1 450 ? -32.890 -9.953  3.416   1.00 50.57 450 A 1 
ATOM 3681 N N   . ILE A 1 451 ? -31.348 -14.907 6.811   1.00 63.30 451 A 1 
ATOM 3682 C CA  . ILE A 1 451 ? -30.253 -15.553 7.526   1.00 63.31 451 A 1 
ATOM 3683 C C   . ILE A 1 451 ? -29.070 -15.551 6.558   1.00 63.59 451 A 1 
ATOM 3684 O O   . ILE A 1 451 ? -29.128 -16.218 5.519   1.00 58.33 451 A 1 
ATOM 3685 C CB  . ILE A 1 451 ? -30.654 -16.968 8.008   1.00 57.75 451 A 1 
ATOM 3686 C CG1 . ILE A 1 451 ? -31.923 -16.910 8.899   1.00 50.66 451 A 1 
ATOM 3687 C CG2 . ILE A 1 451 ? -29.487 -17.609 8.779   1.00 50.07 451 A 1 
ATOM 3688 C CD1 . ILE A 1 451 ? -32.499 -18.284 9.269   1.00 44.25 451 A 1 
ATOM 3689 N N   . GLU A 1 452 ? -28.021 -14.772 6.862   1.00 59.94 452 A 1 
ATOM 3690 C CA  . GLU A 1 452 ? -26.749 -14.934 6.158   1.00 60.40 452 A 1 
ATOM 3691 C C   . GLU A 1 452 ? -26.249 -16.353 6.451   1.00 59.54 452 A 1 
ATOM 3692 O O   . GLU A 1 452 ? -25.955 -16.701 7.593   1.00 55.76 452 A 1 
ATOM 3693 C CB  . GLU A 1 452 ? -25.717 -13.853 6.544   1.00 56.62 452 A 1 
ATOM 3694 C CG  . GLU A 1 452 ? -26.056 -12.483 5.919   1.00 51.71 452 A 1 
ATOM 3695 C CD  . GLU A 1 452 ? -24.914 -11.451 6.010   1.00 48.44 452 A 1 
ATOM 3696 O OE1 . GLU A 1 452 ? -24.810 -10.625 5.056   1.00 46.28 452 A 1 
ATOM 3697 O OE2 . GLU A 1 452 ? -24.149 -11.480 6.996   1.00 45.45 452 A 1 
ATOM 3698 N N   . ARG A 1 453 ? -26.259 -17.229 5.427   1.00 46.34 453 A 1 
ATOM 3699 C CA  . ARG A 1 453 ? -25.576 -18.519 5.526   1.00 47.27 453 A 1 
ATOM 3700 C C   . ARG A 1 453 ? -24.076 -18.234 5.481   1.00 43.86 453 A 1 
ATOM 3701 O O   . ARG A 1 453 ? -23.678 -17.439 4.630   1.00 40.96 453 A 1 
ATOM 3702 C CB  . ARG A 1 453 ? -26.019 -19.477 4.413   1.00 45.34 453 A 1 
ATOM 3703 C CG  . ARG A 1 453 ? -27.476 -19.925 4.605   1.00 43.19 453 A 1 
ATOM 3704 C CD  . ARG A 1 453 ? -27.856 -20.960 3.543   1.00 41.52 453 A 1 
ATOM 3705 N NE  . ARG A 1 453 ? -29.261 -21.385 3.685   1.00 35.78 453 A 1 
ATOM 3706 C CZ  . ARG A 1 453 ? -29.893 -22.253 2.912   1.00 31.35 453 A 1 
ATOM 3707 N NH1 . ARG A 1 453 ? -29.302 -22.841 1.907   1.00 30.62 453 A 1 
ATOM 3708 N NH2 . ARG A 1 453 ? -31.146 -22.546 3.139   1.00 29.25 453 A 1 
ATOM 3709 N N   . PRO A 1 454 ? -23.300 -18.821 6.422   1.00 37.44 454 A 1 
ATOM 3710 C CA  . PRO A 1 454 ? -21.852 -18.639 6.475   1.00 36.84 454 A 1 
ATOM 3711 C C   . PRO A 1 454 ? -21.152 -19.072 5.184   1.00 34.21 454 A 1 
ATOM 3712 O O   . PRO A 1 454 ? -21.665 -19.979 4.493   1.00 30.91 454 A 1 
ATOM 3713 C CB  . PRO A 1 454 ? -21.370 -19.440 7.691   1.00 31.92 454 A 1 
ATOM 3714 C CG  . PRO A 1 454 ? -22.445 -20.502 7.882   1.00 33.33 454 A 1 
ATOM 3715 C CD  . PRO A 1 454 ? -23.718 -19.782 7.430   1.00 39.90 454 A 1 
ATOM 3716 O OXT . PRO A 1 454 ? -20.085 -18.481 4.949   1.00 29.56 454 A 1 
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