# 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_if07131
#
_entry.id if07131
#
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 HIS 2   
1 n ARG 3   
1 n TYR 4   
1 n PRO 5   
1 n ALA 6   
1 n ARG 7   
1 n ARG 8   
1 n LYS 9   
1 n VAL 10  
1 n HIS 11  
1 n VAL 12  
1 n LEU 13  
1 n ARG 14  
1 n ASN 15  
1 n ILE 16  
1 n SER 17  
1 n TYR 18  
1 n GLU 19  
1 n PHE 20  
1 n LYS 21  
1 n ALA 22  
1 n THR 23  
1 n VAL 24  
1 n TYR 25  
1 n GLY 26  
1 n PHE 27  
1 n HIS 28  
1 n PHE 29  
1 n PHE 30  
1 n ARG 31  
1 n PHE 32  
1 n MET 33  
1 n PHE 34  
1 n ALA 35  
1 n CYS 36  
1 n ALA 37  
1 n GLN 38  
1 n ARG 39  
1 n ILE 40  
1 n CYS 41  
1 n ASN 42  
1 n PHE 43  
1 n PHE 44  
1 n ASP 45  
1 n ILE 46  
1 n SER 47  
1 n VAL 48  
1 n GLY 49  
1 n SER 50  
1 n ASN 51  
1 n ASN 52  
1 n PHE 53  
1 n LEU 54  
1 n LYS 55  
1 n ASN 56  
1 n MET 57  
1 n ILE 58  
1 n MET 59  
1 n LYS 60  
1 n LYS 61  
1 n LYS 62  
1 n TRP 63  
1 n ILE 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n LEU 68  
1 n LEU 69  
1 n PHE 70  
1 n CYS 71  
1 n GLY 72  
1 n LEU 73  
1 n ILE 74  
1 n THR 75  
1 n VAL 76  
1 n LYS 77  
1 n ALA 78  
1 n GLN 79  
1 n ASP 80  
1 n SER 81  
1 n SER 82  
1 n SER 83  
1 n ASP 84  
1 n GLY 85  
1 n TYR 86  
1 n ASP 87  
1 n PHE 88  
1 n SER 89  
1 n VAL 90  
1 n ILE 91  
1 n LYS 92  
1 n GLU 93  
1 n LEU 94  
1 n LYS 95  
1 n ILE 96  
1 n THR 97  
1 n PRO 98  
1 n VAL 99  
1 n LYS 100 
1 n ASN 101 
1 n GLN 102 
1 n SER 103 
1 n ARG 104 
1 n SER 105 
1 n GLY 106 
1 n THR 107 
1 n CYS 108 
1 n TRP 109 
1 n SER 110 
1 n PHE 111 
1 n SER 112 
1 n GLY 113 
1 n VAL 114 
1 n GLY 115 
1 n LEU 116 
1 n ILE 117 
1 n GLU 118 
1 n ALA 119 
1 n GLU 120 
1 n LEU 121 
1 n LEU 122 
1 n ARG 123 
1 n THR 124 
1 n GLY 125 
1 n LYS 126 
1 n GLY 127 
1 n GLU 128 
1 n TYR 129 
1 n ASP 130 
1 n LEU 131 
1 n SER 132 
1 n GLU 133 
1 n MET 134 
1 n PHE 135 
1 n ILE 136 
1 n VAL 137 
1 n ASN 138 
1 n LYS 139 
1 n SER 140 
1 n TYR 141 
1 n THR 142 
1 n ASP 143 
1 n LYS 144 
1 n ALA 145 
1 n GLU 146 
1 n LYS 147 
1 n TYR 148 
1 n VAL 149 
1 n ARG 150 
1 n LEU 151 
1 n HIS 152 
1 n GLY 153 
1 n PHE 154 
1 n LEU 155 
1 n ASN 156 
1 n TYR 157 
1 n ALA 158 
1 n GLN 159 
1 n GLY 160 
1 n GLY 161 
1 n ALA 162 
1 n PHE 163 
1 n ASP 164 
1 n ASP 165 
1 n VAL 166 
1 n LEU 167 
1 n TYR 168 
1 n VAL 169 
1 n PHE 170 
1 n LYS 171 
1 n HIS 172 
1 n TYR 173 
1 n GLY 174 
1 n ALA 175 
1 n VAL 176 
1 n PRO 177 
1 n GLY 178 
1 n GLU 179 
1 n LEU 180 
1 n TYR 181 
1 n ARG 182 
1 n GLY 183 
1 n LEU 184 
1 n ASN 185 
1 n TYR 186 
1 n GLY 187 
1 n ASP 188 
1 n THR 189 
1 n LEU 190 
1 n HIS 191 
1 n ILE 192 
1 n HIS 193 
1 n GLY 194 
1 n GLU 195 
1 n MET 196 
1 n GLU 197 
1 n GLN 198 
1 n SER 199 
1 n SER 200 
1 n LEU 201 
1 n ALA 202 
1 n TYR 203 
1 n LEU 204 
1 n LYS 205 
1 n LYS 206 
1 n ILE 207 
1 n VAL 208 
1 n GLU 209 
1 n ASN 210 
1 n PRO 211 
1 n ASN 212 
1 n LYS 213 
1 n LYS 214 
1 n LEU 215 
1 n SER 216 
1 n PRO 217 
1 n VAL 218 
1 n TRP 219 
1 n LYS 220 
1 n ASP 221 
1 n ALA 222 
1 n HIS 223 
1 n LYS 224 
1 n ALA 225 
1 n ILE 226 
1 n ILE 227 
1 n GLU 228 
1 n SER 229 
1 n TYR 230 
1 n LEU 231 
1 n GLY 232 
1 n GLU 233 
1 n ILE 234 
1 n PRO 235 
1 n GLU 236 
1 n LYS 237 
1 n PHE 238 
1 n THR 239 
1 n TYR 240 
1 n LYS 241 
1 n GLY 242 
1 n LYS 243 
1 n GLU 244 
1 n TYR 245 
1 n THR 246 
1 n PRO 247 
1 n GLU 248 
1 n SER 249 
1 n PHE 250 
1 n GLY 251 
1 n ARG 252 
1 n SER 253 
1 n LEU 254 
1 n GLY 255 
1 n LEU 256 
1 n ASN 257 
1 n MET 258 
1 n ASP 259 
1 n ASP 260 
1 n TYR 261 
1 n ILE 262 
1 n SER 263 
1 n PHE 264 
1 n THR 265 
1 n SER 266 
1 n TYR 267 
1 n MET 268 
1 n HIS 269 
1 n GLU 270 
1 n PRO 271 
1 n PHE 272 
1 n TYR 273 
1 n SER 274 
1 n GLU 275 
1 n PHE 276 
1 n ALA 277 
1 n LEU 278 
1 n GLU 279 
1 n ILE 280 
1 n GLN 281 
1 n ASP 282 
1 n ASN 283 
1 n TRP 284 
1 n ARG 285 
1 n TRP 286 
1 n ALA 287 
1 n ARG 288 
1 n SER 289 
1 n TYR 290 
1 n ASN 291 
1 n LEU 292 
1 n PRO 293 
1 n LEU 294 
1 n ASP 295 
1 n GLU 296 
1 n LEU 297 
1 n MET 298 
1 n GLN 299 
1 n ILE 300 
1 n PHE 301 
1 n ASP 302 
1 n HIS 303 
1 n ALA 304 
1 n ILE 305 
1 n HIS 306 
1 n ALA 307 
1 n GLY 308 
1 n TYR 309 
1 n THR 310 
1 n VAL 311 
1 n ALA 312 
1 n TRP 313 
1 n ALA 314 
1 n SER 315 
1 n ASP 316 
1 n VAL 317 
1 n SER 318 
1 n GLU 319 
1 n LYS 320 
1 n GLY 321 
1 n PHE 322 
1 n THR 323 
1 n ARG 324 
1 n ASP 325 
1 n GLY 326 
1 n VAL 327 
1 n ALA 328 
1 n VAL 329 
1 n VAL 330 
1 n PRO 331 
1 n ASP 332 
1 n VAL 333 
1 n GLU 334 
1 n SER 335 
1 n ILE 336 
1 n GLU 337 
1 n THR 338 
1 n ALA 339 
1 n GLY 340 
1 n SER 341 
1 n ASP 342 
1 n GLN 343 
1 n ALA 344 
1 n ARG 345 
1 n TRP 346 
1 n THR 347 
1 n GLY 348 
1 n LEU 349 
1 n SER 350 
1 n PRO 351 
1 n MET 352 
1 n GLU 353 
1 n LYS 354 
1 n ASP 355 
1 n ALA 356 
1 n LYS 357 
1 n ILE 358 
1 n ARG 359 
1 n GLU 360 
1 n LEU 361 
1 n ILE 362 
1 n ARG 363 
1 n LYS 364 
1 n PRO 365 
1 n CYS 366 
1 n LYS 367 
1 n GLU 368 
1 n MET 369 
1 n GLU 370 
1 n ILE 371 
1 n THR 372 
1 n GLN 373 
1 n GLU 374 
1 n MET 375 
1 n ARG 376 
1 n GLN 377 
1 n GLU 378 
1 n ALA 379 
1 n TYR 380 
1 n ASP 381 
1 n ASN 382 
1 n TYR 383 
1 n GLU 384 
1 n THR 385 
1 n THR 386 
1 n ASP 387 
1 n ASP 388 
1 n HIS 389 
1 n GLY 390 
1 n MET 391 
1 n LEU 392 
1 n ILE 393 
1 n TYR 394 
1 n GLY 395 
1 n ILE 396 
1 n ALA 397 
1 n GLU 398 
1 n ASP 399 
1 n ARG 400 
1 n SER 401 
1 n GLY 402 
1 n LYS 403 
1 n LYS 404 
1 n TYR 405 
1 n TYR 406 
1 n MET 407 
1 n VAL 408 
1 n LYS 409 
1 n ASN 410 
1 n SER 411 
1 n TRP 412 
1 n GLY 413 
1 n ASN 414 
1 n ALA 415 
1 n GLY 416 
1 n LYS 417 
1 n TYR 418 
1 n ASN 419 
1 n GLY 420 
1 n ILE 421 
1 n TRP 422 
1 n TYR 423 
1 n VAL 424 
1 n SER 425 
1 n GLU 426 
1 n ALA 427 
1 n PHE 428 
1 n VAL 429 
1 n ALA 430 
1 n TYR 431 
1 n LYS 432 
1 n THR 433 
1 n MET 434 
1 n SER 435 
1 n ILE 436 
1 n VAL 437 
1 n VAL 438 
1 n HIS 439 
1 n ARG 440 
1 n ASP 441 
1 n ALA 442 
1 n VAL 443 
1 n PRO 444 
1 n ALA 445 
1 n SER 446 
1 n VAL 447 
1 n LYS 448 
1 n ASN 449 
1 n LYS 450 
1 n LEU 451 
1 n GLY 452 
1 n ILE 453 
1 n ARG 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 @ 2025-11-13 22:17:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.92
_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 HIS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n SER . 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 THR . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 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   ? 35.551  -27.873 -26.281 1.00 19.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.487  -28.736 -26.837 1.00 26.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.876  -29.539 -25.702 1.00 27.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.572  -30.378 -25.170 1.00 25.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.055  -29.729 -27.870 1.00 26.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.122  -29.186 -29.296 1.00 24.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.876  -30.389 -30.421 1.00 22.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.603  -29.587 -32.023 1.00 20.02 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 32.653  -29.254 -25.298 1.00 23.38 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 31.641  -30.213 -24.836 1.00 30.54 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 30.316  -29.456 -24.659 1.00 30.30 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 30.200  -28.540 -23.853 1.00 28.44 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 32.046  -30.981 -23.562 1.00 29.82 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 32.635  -32.344 -23.889 1.00 26.51 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 32.009  -33.346 -24.600 1.00 23.52 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 33.898  -32.791 -23.605 1.00 23.10 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 32.881  -34.358 -24.753 1.00 22.71 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 34.046  -34.059 -24.168 1.00 22.93 2   A 1 
ATOM 19   N N   . ARG A 1 3   ? 29.352  -29.787 -25.496 1.00 20.09 3   A 1 
ATOM 20   C CA  . ARG A 1 3   ? 27.960  -29.313 -25.450 1.00 29.65 3   A 1 
ATOM 21   C C   . ARG A 1 3   ? 27.160  -30.214 -24.508 1.00 29.89 3   A 1 
ATOM 22   O O   . ARG A 1 3   ? 27.268  -31.429 -24.628 1.00 27.62 3   A 1 
ATOM 23   C CB  . ARG A 1 3   ? 27.325  -29.400 -26.855 1.00 29.86 3   A 1 
ATOM 24   C CG  . ARG A 1 3   ? 27.804  -28.358 -27.878 1.00 26.90 3   A 1 
ATOM 25   C CD  . ARG A 1 3   ? 27.109  -28.608 -29.230 1.00 25.71 3   A 1 
ATOM 26   N NE  . ARG A 1 3   ? 27.450  -27.583 -30.244 1.00 23.59 3   A 1 
ATOM 27   C CZ  . ARG A 1 3   ? 27.020  -27.541 -31.498 1.00 20.91 3   A 1 
ATOM 28   N NH1 . ARG A 1 3   ? 26.238  -28.456 -31.997 1.00 19.80 3   A 1 
ATOM 29   N NH2 . ARG A 1 3   ? 27.373  -26.563 -32.286 1.00 20.96 3   A 1 
ATOM 30   N N   . TYR A 1 4   ? 26.284  -29.628 -23.687 1.00 24.54 4   A 1 
ATOM 31   C CA  . TYR A 1 4   ? 25.123  -30.334 -23.131 1.00 29.89 4   A 1 
ATOM 32   C C   . TYR A 1 4   ? 23.851  -29.509 -23.374 1.00 28.30 4   A 1 
ATOM 33   O O   . TYR A 1 4   ? 23.795  -28.356 -22.943 1.00 25.28 4   A 1 
ATOM 34   C CB  . TYR A 1 4   ? 25.306  -30.609 -21.631 1.00 29.24 4   A 1 
ATOM 35   C CG  . TYR A 1 4   ? 25.969  -31.939 -21.326 1.00 26.59 4   A 1 
ATOM 36   C CD1 . TYR A 1 4   ? 25.188  -33.115 -21.301 1.00 24.99 4   A 1 
ATOM 37   C CD2 . TYR A 1 4   ? 27.350  -32.011 -21.061 1.00 25.54 4   A 1 
ATOM 38   C CE1 . TYR A 1 4   ? 25.787  -34.357 -21.012 1.00 23.94 4   A 1 
ATOM 39   C CE2 . TYR A 1 4   ? 27.953  -33.253 -20.778 1.00 24.85 4   A 1 
ATOM 40   C CZ  . TYR A 1 4   ? 27.169  -34.427 -20.752 1.00 28.46 4   A 1 
ATOM 41   O OH  . TYR A 1 4   ? 27.749  -35.625 -20.475 1.00 32.55 4   A 1 
ATOM 42   N N   . PRO A 1 5   ? 22.818  -30.069 -24.003 1.00 26.78 5   A 1 
ATOM 43   C CA  . PRO A 1 5   ? 21.498  -29.454 -24.095 1.00 33.43 5   A 1 
ATOM 44   C C   . PRO A 1 5   ? 20.473  -30.244 -23.267 1.00 32.96 5   A 1 
ATOM 45   O O   . PRO A 1 5   ? 20.120  -31.361 -23.625 1.00 30.59 5   A 1 
ATOM 46   C CB  . PRO A 1 5   ? 21.190  -29.503 -25.593 1.00 31.46 5   A 1 
ATOM 47   C CG  . PRO A 1 5   ? 21.838  -30.819 -26.050 1.00 31.10 5   A 1 
ATOM 48   C CD  . PRO A 1 5   ? 22.891  -31.146 -24.991 1.00 36.15 5   A 1 
ATOM 49   N N   . ALA A 1 6   ? 19.946  -29.674 -22.175 1.00 26.76 6   A 1 
ATOM 50   C CA  . ALA A 1 6   ? 18.780  -30.247 -21.480 1.00 33.85 6   A 1 
ATOM 51   C C   . ALA A 1 6   ? 18.076  -29.243 -20.539 1.00 33.21 6   A 1 
ATOM 52   O O   . ALA A 1 6   ? 18.046  -29.442 -19.333 1.00 31.43 6   A 1 
ATOM 53   C CB  . ALA A 1 6   ? 19.193  -31.532 -20.732 1.00 33.27 6   A 1 
ATOM 54   N N   . ARG A 1 7   ? 17.468  -28.166 -21.066 1.00 20.17 7   A 1 
ATOM 55   C CA  . ARG A 1 7   ? 16.542  -27.303 -20.282 1.00 27.97 7   A 1 
ATOM 56   C C   . ARG A 1 7   ? 15.293  -26.818 -21.056 1.00 27.30 7   A 1 
ATOM 57   O O   . ARG A 1 7   ? 14.703  -25.814 -20.695 1.00 25.95 7   A 1 
ATOM 58   C CB  . ARG A 1 7   ? 17.296  -26.159 -19.563 1.00 28.20 7   A 1 
ATOM 59   C CG  . ARG A 1 7   ? 17.888  -26.583 -18.201 1.00 25.50 7   A 1 
ATOM 60   C CD  . ARG A 1 7   ? 18.307  -25.362 -17.366 1.00 25.07 7   A 1 
ATOM 61   N NE  . ARG A 1 7   ? 18.924  -25.751 -16.078 1.00 23.23 7   A 1 
ATOM 62   C CZ  . ARG A 1 7   ? 19.239  -24.933 -15.079 1.00 22.66 7   A 1 
ATOM 63   N NH1 . ARG A 1 7   ? 19.007  -23.651 -15.129 1.00 19.80 7   A 1 
ATOM 64   N NH2 . ARG A 1 7   ? 19.803  -25.393 -13.996 1.00 20.25 7   A 1 
ATOM 65   N N   . ARG A 1 8   ? 14.836  -27.548 -22.061 1.00 20.65 8   A 1 
ATOM 66   C CA  . ARG A 1 8   ? 13.593  -27.203 -22.804 1.00 27.37 8   A 1 
ATOM 67   C C   . ARG A 1 8   ? 12.393  -28.142 -22.574 1.00 26.95 8   A 1 
ATOM 68   O O   . ARG A 1 8   ? 11.352  -27.926 -23.175 1.00 25.37 8   A 1 
ATOM 69   C CB  . ARG A 1 8   ? 13.890  -26.956 -24.298 1.00 27.81 8   A 1 
ATOM 70   C CG  . ARG A 1 8   ? 14.158  -25.463 -24.583 1.00 24.86 8   A 1 
ATOM 71   C CD  . ARG A 1 8   ? 14.287  -25.196 -26.093 1.00 23.86 8   A 1 
ATOM 72   N NE  . ARG A 1 8   ? 14.557  -23.771 -26.380 1.00 21.93 8   A 1 
ATOM 73   C CZ  . ARG A 1 8   ? 14.636  -23.209 -27.578 1.00 21.01 8   A 1 
ATOM 74   N NH1 . ARG A 1 8   ? 14.471  -23.891 -28.678 1.00 18.55 8   A 1 
ATOM 75   N NH2 . ARG A 1 8   ? 14.885  -21.932 -27.696 1.00 18.57 8   A 1 
ATOM 76   N N   . LYS A 1 9   ? 12.490  -29.147 -21.700 1.00 24.82 9   A 1 
ATOM 77   C CA  . LYS A 1 9   ? 11.384  -30.116 -21.500 1.00 29.96 9   A 1 
ATOM 78   C C   . LYS A 1 9   ? 10.550  -29.939 -20.221 1.00 28.32 9   A 1 
ATOM 79   O O   . LYS A 1 9   ? 9.504   -30.566 -20.116 1.00 26.80 9   A 1 
ATOM 80   C CB  . LYS A 1 9   ? 11.885  -31.562 -21.690 1.00 30.20 9   A 1 
ATOM 81   C CG  . LYS A 1 9   ? 11.930  -31.948 -23.181 1.00 27.79 9   A 1 
ATOM 82   C CD  . LYS A 1 9   ? 12.253  -33.439 -23.379 1.00 26.63 9   A 1 
ATOM 83   C CE  . LYS A 1 9   ? 12.185  -33.822 -24.865 1.00 24.56 9   A 1 
ATOM 84   N NZ  . LYS A 1 9   ? 12.426  -35.267 -25.089 1.00 22.45 9   A 1 
ATOM 85   N N   . VAL A 1 10  ? 10.940  -29.065 -19.283 1.00 23.41 10  A 1 
ATOM 86   C CA  . VAL A 1 10  ? 10.210  -28.913 -17.998 1.00 28.46 10  A 1 
ATOM 87   C C   . VAL A 1 10  ? 9.078   -27.878 -18.077 1.00 28.13 10  A 1 
ATOM 88   O O   . VAL A 1 10  ? 8.091   -28.002 -17.365 1.00 26.85 10  A 1 
ATOM 89   C CB  . VAL A 1 10  ? 11.198  -28.658 -16.839 1.00 28.00 10  A 1 
ATOM 90   C CG1 . VAL A 1 10  ? 10.499  -28.582 -15.475 1.00 24.03 10  A 1 
ATOM 91   C CG2 . VAL A 1 10  ? 12.233  -29.793 -16.751 1.00 27.86 10  A 1 
ATOM 92   N N   . HIS A 1 11  ? 9.144   -26.899 -18.991 1.00 22.99 11  A 1 
ATOM 93   C CA  . HIS A 1 11  ? 8.116   -25.849 -19.103 1.00 26.54 11  A 1 
ATOM 94   C C   . HIS A 1 11  ? 6.848   -26.298 -19.854 1.00 26.09 11  A 1 
ATOM 95   O O   . HIS A 1 11  ? 5.750   -25.857 -19.525 1.00 25.25 11  A 1 
ATOM 96   C CB  . HIS A 1 11  ? 8.737   -24.580 -19.709 1.00 27.12 11  A 1 
ATOM 97   C CG  . HIS A 1 11  ? 8.778   -23.436 -18.724 1.00 25.48 11  A 1 
ATOM 98   N ND1 . HIS A 1 11  ? 9.283   -23.464 -17.447 1.00 24.24 11  A 1 
ATOM 99   C CD2 . HIS A 1 11  ? 8.272   -22.182 -18.935 1.00 25.48 11  A 1 
ATOM 100  C CE1 . HIS A 1 11  ? 9.085   -22.254 -16.898 1.00 25.06 11  A 1 
ATOM 101  N NE2 . HIS A 1 11  ? 8.478   -21.445 -17.766 1.00 25.02 11  A 1 
ATOM 102  N N   . VAL A 1 12  ? 6.972   -27.233 -20.785 1.00 27.82 12  A 1 
ATOM 103  C CA  . VAL A 1 12  ? 5.812   -27.742 -21.550 1.00 31.82 12  A 1 
ATOM 104  C C   . VAL A 1 12  ? 4.917   -28.652 -20.692 1.00 31.14 12  A 1 
ATOM 105  O O   . VAL A 1 12  ? 3.701   -28.661 -20.867 1.00 29.56 12  A 1 
ATOM 106  C CB  . VAL A 1 12  ? 6.290   -28.428 -22.847 1.00 31.63 12  A 1 
ATOM 107  C CG1 . VAL A 1 12  ? 5.134   -28.971 -23.696 1.00 27.37 12  A 1 
ATOM 108  C CG2 . VAL A 1 12  ? 7.077   -27.441 -23.725 1.00 30.96 12  A 1 
ATOM 109  N N   . LEU A 1 13  ? 5.479   -29.347 -19.698 1.00 28.03 13  A 1 
ATOM 110  C CA  . LEU A 1 13  ? 4.715   -30.256 -18.830 1.00 33.13 13  A 1 
ATOM 111  C C   . LEU A 1 13  ? 3.904   -29.537 -17.736 1.00 32.20 13  A 1 
ATOM 112  O O   . LEU A 1 13  ? 2.906   -30.088 -17.272 1.00 30.47 13  A 1 
ATOM 113  C CB  . LEU A 1 13  ? 5.670   -31.311 -18.247 1.00 32.38 13  A 1 
ATOM 114  C CG  . LEU A 1 13  ? 6.094   -32.382 -19.270 1.00 29.84 13  A 1 
ATOM 115  C CD1 . LEU A 1 13  ? 7.295   -33.168 -18.747 1.00 28.57 13  A 1 
ATOM 116  C CD2 . LEU A 1 13  ? 4.960   -33.376 -19.550 1.00 33.25 13  A 1 
ATOM 117  N N   . ARG A 1 14  ? 4.273   -28.299 -17.337 1.00 27.27 14  A 1 
ATOM 118  C CA  . ARG A 1 14  ? 3.488   -27.507 -16.370 1.00 32.85 14  A 1 
ATOM 119  C C   . ARG A 1 14  ? 2.225   -26.900 -16.994 1.00 32.45 14  A 1 
ATOM 120  O O   . ARG A 1 14  ? 1.173   -26.978 -16.366 1.00 30.43 14  A 1 
ATOM 121  C CB  . ARG A 1 14  ? 4.361   -26.451 -15.667 1.00 32.41 14  A 1 
ATOM 122  C CG  . ARG A 1 14  ? 4.940   -26.991 -14.344 1.00 29.55 14  A 1 
ATOM 123  C CD  . ARG A 1 14  ? 5.744   -25.911 -13.605 1.00 28.03 14  A 1 
ATOM 124  N NE  . ARG A 1 14  ? 6.219   -26.374 -12.280 1.00 26.89 14  A 1 
ATOM 125  C CZ  . ARG A 1 14  ? 6.946   -25.677 -11.416 1.00 24.50 14  A 1 
ATOM 126  N NH1 . ARG A 1 14  ? 7.348   -24.462 -11.673 1.00 22.44 14  A 1 
ATOM 127  N NH2 . ARG A 1 14  ? 7.285   -26.185 -10.265 1.00 22.47 14  A 1 
ATOM 128  N N   . ASN A 1 15  ? 2.288   -26.404 -18.214 1.00 27.56 15  A 1 
ATOM 129  C CA  . ASN A 1 15  ? 1.104   -25.836 -18.884 1.00 32.90 15  A 1 
ATOM 130  C C   . ASN A 1 15  ? 0.040   -26.897 -19.218 1.00 31.59 15  A 1 
ATOM 131  O O   . ASN A 1 15  ? -1.150  -26.642 -19.048 1.00 29.66 15  A 1 
ATOM 132  C CB  . ASN A 1 15  ? 1.554   -25.022 -20.113 1.00 31.89 15  A 1 
ATOM 133  C CG  . ASN A 1 15  ? 2.128   -23.666 -19.732 1.00 28.10 15  A 1 
ATOM 134  O OD1 . ASN A 1 15  ? 2.097   -23.244 -18.586 1.00 27.13 15  A 1 
ATOM 135  N ND2 . ASN A 1 15  ? 2.679   -22.939 -20.671 1.00 28.42 15  A 1 
ATOM 136  N N   . ILE A 1 16  ? 0.452   -28.120 -19.550 1.00 30.71 16  A 1 
ATOM 137  C CA  . ILE A 1 16  ? -0.484  -29.237 -19.772 1.00 34.23 16  A 1 
ATOM 138  C C   . ILE A 1 16  ? -1.204  -29.630 -18.467 1.00 33.27 16  A 1 
ATOM 139  O O   . ILE A 1 16  ? -2.370  -30.014 -18.486 1.00 30.72 16  A 1 
ATOM 140  C CB  . ILE A 1 16  ? 0.264   -30.415 -20.442 1.00 33.19 16  A 1 
ATOM 141  C CG1 . ILE A 1 16  ? 0.781   -29.993 -21.841 1.00 31.06 16  A 1 
ATOM 142  C CG2 . ILE A 1 16  ? -0.640  -31.654 -20.578 1.00 32.80 16  A 1 
ATOM 143  C CD1 . ILE A 1 16  ? 1.748   -30.993 -22.489 1.00 31.52 16  A 1 
ATOM 144  N N   . SER A 1 17  ? -0.561  -29.475 -17.297 1.00 33.20 17  A 1 
ATOM 145  C CA  . SER A 1 17  ? -1.163  -29.790 -15.989 1.00 36.66 17  A 1 
ATOM 146  C C   . SER A 1 17  ? -2.265  -28.809 -15.566 1.00 35.36 17  A 1 
ATOM 147  O O   . SER A 1 17  ? -3.195  -29.218 -14.866 1.00 33.87 17  A 1 
ATOM 148  C CB  . SER A 1 17  ? -0.063  -29.846 -14.925 1.00 35.30 17  A 1 
ATOM 149  O OG  . SER A 1 17  ? -0.596  -30.231 -13.664 1.00 31.97 17  A 1 
ATOM 150  N N   . TYR A 1 18  ? -2.193  -27.532 -15.966 1.00 30.47 18  A 1 
ATOM 151  C CA  . TYR A 1 18  ? -3.209  -26.524 -15.625 1.00 31.88 18  A 1 
ATOM 152  C C   . TYR A 1 18  ? -4.448  -26.621 -16.524 1.00 31.67 18  A 1 
ATOM 153  O O   . TYR A 1 18  ? -5.567  -26.601 -16.000 1.00 27.80 18  A 1 
ATOM 154  C CB  . TYR A 1 18  ? -2.590  -25.121 -15.616 1.00 30.33 18  A 1 
ATOM 155  C CG  . TYR A 1 18  ? -1.913  -24.775 -14.297 1.00 26.56 18  A 1 
ATOM 156  C CD1 . TYR A 1 18  ? -2.688  -24.298 -13.219 1.00 23.92 18  A 1 
ATOM 157  C CD2 . TYR A 1 18  ? -0.523  -24.933 -14.139 1.00 24.71 18  A 1 
ATOM 158  C CE1 . TYR A 1 18  ? -2.077  -23.981 -11.989 1.00 22.59 18  A 1 
ATOM 159  C CE2 . TYR A 1 18  ? 0.092   -24.619 -12.906 1.00 22.93 18  A 1 
ATOM 160  C CZ  . TYR A 1 18  ? -0.684  -24.141 -11.831 1.00 26.41 18  A 1 
ATOM 161  O OH  . TYR A 1 18  ? -0.095  -23.832 -10.645 1.00 28.61 18  A 1 
ATOM 162  N N   . GLU A 1 19  ? -4.278  -26.844 -17.821 1.00 29.82 19  A 1 
ATOM 163  C CA  . GLU A 1 19  ? -5.420  -27.099 -18.719 1.00 34.84 19  A 1 
ATOM 164  C C   . GLU A 1 19  ? -6.144  -28.412 -18.375 1.00 33.42 19  A 1 
ATOM 165  O O   . GLU A 1 19  ? -7.377  -28.473 -18.397 1.00 32.71 19  A 1 
ATOM 166  C CB  . GLU A 1 19  ? -4.971  -27.103 -20.186 1.00 35.08 19  A 1 
ATOM 167  C CG  . GLU A 1 19  ? -4.664  -25.685 -20.704 1.00 31.77 19  A 1 
ATOM 168  C CD  . GLU A 1 19  ? -4.547  -25.627 -22.237 1.00 30.41 19  A 1 
ATOM 169  O OE1 . GLU A 1 19  ? -4.728  -24.519 -22.781 1.00 28.25 19  A 1 
ATOM 170  O OE2 . GLU A 1 19  ? -4.277  -26.689 -22.849 1.00 34.47 19  A 1 
ATOM 171  N N   . PHE A 1 20  ? -5.407  -29.450 -17.940 1.00 28.13 20  A 1 
ATOM 172  C CA  . PHE A 1 20  ? -6.014  -30.704 -17.487 1.00 30.09 20  A 1 
ATOM 173  C C   . PHE A 1 20  ? -6.838  -30.529 -16.207 1.00 29.70 20  A 1 
ATOM 174  O O   . PHE A 1 20  ? -7.918  -31.109 -16.090 1.00 27.16 20  A 1 
ATOM 175  C CB  . PHE A 1 20  ? -4.935  -31.789 -17.326 1.00 29.29 20  A 1 
ATOM 176  C CG  . PHE A 1 20  ? -5.299  -33.089 -18.018 1.00 26.73 20  A 1 
ATOM 177  C CD1 . PHE A 1 20  ? -5.892  -34.141 -17.302 1.00 24.23 20  A 1 
ATOM 178  C CD2 . PHE A 1 20  ? -5.048  -33.239 -19.397 1.00 26.26 20  A 1 
ATOM 179  C CE1 . PHE A 1 20  ? -6.227  -35.339 -17.956 1.00 24.64 20  A 1 
ATOM 180  C CE2 . PHE A 1 20  ? -5.389  -34.435 -20.051 1.00 23.56 20  A 1 
ATOM 181  C CZ  . PHE A 1 20  ? -5.976  -35.486 -19.329 1.00 27.28 20  A 1 
ATOM 182  N N   . LYS A 1 21  ? -6.394  -29.696 -15.252 1.00 31.19 21  A 1 
ATOM 183  C CA  . LYS A 1 21  ? -7.157  -29.426 -14.021 1.00 35.09 21  A 1 
ATOM 184  C C   . LYS A 1 21  ? -8.455  -28.665 -14.301 1.00 33.26 21  A 1 
ATOM 185  O O   . LYS A 1 21  ? -9.496  -29.071 -13.793 1.00 32.02 21  A 1 
ATOM 186  C CB  . LYS A 1 21  ? -6.287  -28.712 -12.978 1.00 35.34 21  A 1 
ATOM 187  C CG  . LYS A 1 21  ? -5.379  -29.700 -12.228 1.00 33.19 21  A 1 
ATOM 188  C CD  . LYS A 1 21  ? -4.550  -28.966 -11.167 1.00 32.48 21  A 1 
ATOM 189  C CE  . LYS A 1 21  ? -3.677  -29.950 -10.385 1.00 29.57 21  A 1 
ATOM 190  N NZ  . LYS A 1 21  ? -2.907  -29.256 -9.316  1.00 27.08 21  A 1 
ATOM 191  N N   . ALA A 1 22  ? -8.430  -27.638 -15.142 1.00 36.64 22  A 1 
ATOM 192  C CA  . ALA A 1 22  ? -9.641  -26.901 -15.524 1.00 39.87 22  A 1 
ATOM 193  C C   . ALA A 1 22  ? -10.681 -27.811 -16.206 1.00 39.15 22  A 1 
ATOM 194  O O   . ALA A 1 22  ? -11.874 -27.746 -15.901 1.00 37.60 22  A 1 
ATOM 195  C CB  . ALA A 1 22  ? -9.221  -25.731 -16.421 1.00 39.52 22  A 1 
ATOM 196  N N   . THR A 1 23  ? -10.221 -28.743 -17.042 1.00 36.73 23  A 1 
ATOM 197  C CA  . THR A 1 23  ? -11.090 -29.712 -17.730 1.00 40.78 23  A 1 
ATOM 198  C C   . THR A 1 23  ? -11.685 -30.738 -16.758 1.00 40.40 23  A 1 
ATOM 199  O O   . THR A 1 23  ? -12.862 -31.080 -16.859 1.00 38.77 23  A 1 
ATOM 200  C CB  . THR A 1 23  ? -10.325 -30.413 -18.866 1.00 39.04 23  A 1 
ATOM 201  O OG1 . THR A 1 23  ? -9.586  -29.490 -19.631 1.00 35.82 23  A 1 
ATOM 202  C CG2 . THR A 1 23  ? -11.276 -31.091 -19.852 1.00 37.02 23  A 1 
ATOM 203  N N   . VAL A 1 24  ? -10.922 -31.185 -15.750 1.00 32.34 24  A 1 
ATOM 204  C CA  . VAL A 1 24  ? -11.381 -32.145 -14.725 1.00 39.96 24  A 1 
ATOM 205  C C   . VAL A 1 24  ? -12.405 -31.518 -13.768 1.00 40.56 24  A 1 
ATOM 206  O O   . VAL A 1 24  ? -13.393 -32.167 -13.428 1.00 37.53 24  A 1 
ATOM 207  C CB  . VAL A 1 24  ? -10.173 -32.752 -13.982 1.00 38.57 24  A 1 
ATOM 208  C CG1 . VAL A 1 24  ? -10.571 -33.593 -12.762 1.00 33.99 24  A 1 
ATOM 209  C CG2 . VAL A 1 24  ? -9.386  -33.689 -14.915 1.00 38.48 24  A 1 
ATOM 210  N N   . TYR A 1 25  ? -12.246 -30.244 -13.377 1.00 40.72 25  A 1 
ATOM 211  C CA  . TYR A 1 25  ? -13.247 -29.541 -12.558 1.00 43.01 25  A 1 
ATOM 212  C C   . TYR A 1 25  ? -14.554 -29.301 -13.325 1.00 43.16 25  A 1 
ATOM 213  O O   . TYR A 1 25  ? -15.632 -29.529 -12.770 1.00 39.15 25  A 1 
ATOM 214  C CB  . TYR A 1 25  ? -12.661 -28.239 -11.986 1.00 41.07 25  A 1 
ATOM 215  C CG  . TYR A 1 25  ? -11.805 -28.454 -10.745 1.00 38.92 25  A 1 
ATOM 216  C CD1 . TYR A 1 25  ? -12.425 -28.754 -9.514  1.00 35.61 25  A 1 
ATOM 217  C CD2 . TYR A 1 25  ? -10.401 -28.369 -10.813 1.00 36.21 25  A 1 
ATOM 218  C CE1 . TYR A 1 25  ? -11.646 -28.984 -8.362  1.00 33.25 25  A 1 
ATOM 219  C CE2 . TYR A 1 25  ? -9.619  -28.603 -9.662  1.00 32.92 25  A 1 
ATOM 220  C CZ  . TYR A 1 25  ? -10.240 -28.913 -8.438  1.00 37.19 25  A 1 
ATOM 221  O OH  . TYR A 1 25  ? -9.486  -29.143 -7.332  1.00 38.90 25  A 1 
ATOM 222  N N   . GLY A 1 26  ? -14.475 -28.955 -14.604 1.00 38.83 26  A 1 
ATOM 223  C CA  . GLY A 1 26  ? -15.654 -28.864 -15.479 1.00 43.11 26  A 1 
ATOM 224  C C   . GLY A 1 26  ? -16.396 -30.201 -15.613 1.00 43.86 26  A 1 
ATOM 225  O O   . GLY A 1 26  ? -17.623 -30.250 -15.536 1.00 42.37 26  A 1 
ATOM 226  N N   . PHE A 1 27  ? -15.664 -31.312 -15.705 1.00 35.32 27  A 1 
ATOM 227  C CA  . PHE A 1 27  ? -16.237 -32.658 -15.804 1.00 41.29 27  A 1 
ATOM 228  C C   . PHE A 1 27  ? -16.895 -33.120 -14.494 1.00 42.07 27  A 1 
ATOM 229  O O   . PHE A 1 27  ? -17.969 -33.730 -14.519 1.00 39.98 27  A 1 
ATOM 230  C CB  . PHE A 1 27  ? -15.146 -33.638 -16.267 1.00 39.17 27  A 1 
ATOM 231  C CG  . PHE A 1 27  ? -15.640 -34.662 -17.267 1.00 38.35 27  A 1 
ATOM 232  C CD1 . PHE A 1 27  ? -16.097 -35.919 -16.842 1.00 34.68 27  A 1 
ATOM 233  C CD2 . PHE A 1 27  ? -15.632 -34.347 -18.641 1.00 37.56 27  A 1 
ATOM 234  C CE1 . PHE A 1 27  ? -16.545 -36.861 -17.784 1.00 33.68 27  A 1 
ATOM 235  C CE2 . PHE A 1 27  ? -16.083 -35.286 -19.581 1.00 33.38 27  A 1 
ATOM 236  C CZ  . PHE A 1 27  ? -16.539 -36.544 -19.154 1.00 38.27 27  A 1 
ATOM 237  N N   . HIS A 1 28  ? -16.308 -32.786 -13.333 1.00 39.71 28  A 1 
ATOM 238  C CA  . HIS A 1 28  ? -16.908 -33.071 -12.025 1.00 46.86 28  A 1 
ATOM 239  C C   . HIS A 1 28  ? -18.168 -32.235 -11.760 1.00 46.11 28  A 1 
ATOM 240  O O   . HIS A 1 28  ? -19.144 -32.776 -11.242 1.00 46.71 28  A 1 
ATOM 241  C CB  . HIS A 1 28  ? -15.866 -32.898 -10.908 1.00 46.62 28  A 1 
ATOM 242  C CG  . HIS A 1 28  ? -15.059 -34.153 -10.691 1.00 45.92 28  A 1 
ATOM 243  N ND1 . HIS A 1 28  ? -15.570 -35.370 -10.311 1.00 39.56 28  A 1 
ATOM 244  C CD2 . HIS A 1 28  ? -13.710 -34.308 -10.819 1.00 41.27 28  A 1 
ATOM 245  C CE1 . HIS A 1 28  ? -14.549 -36.241 -10.217 1.00 43.63 28  A 1 
ATOM 246  N NE2 . HIS A 1 28  ? -13.395 -35.640 -10.523 1.00 42.80 28  A 1 
ATOM 247  N N   . PHE A 1 29  ? -18.186 -30.972 -12.171 1.00 34.48 29  A 1 
ATOM 248  C CA  . PHE A 1 29  ? -19.367 -30.109 -12.081 1.00 38.47 29  A 1 
ATOM 249  C C   . PHE A 1 29  ? -20.515 -30.627 -12.966 1.00 38.93 29  A 1 
ATOM 250  O O   . PHE A 1 29  ? -21.645 -30.765 -12.494 1.00 36.02 29  A 1 
ATOM 251  C CB  . PHE A 1 29  ? -18.963 -28.675 -12.444 1.00 38.05 29  A 1 
ATOM 252  C CG  . PHE A 1 29  ? -20.061 -27.663 -12.186 1.00 34.81 29  A 1 
ATOM 253  C CD1 . PHE A 1 29  ? -20.873 -27.204 -13.239 1.00 32.36 29  A 1 
ATOM 254  C CD2 . PHE A 1 29  ? -20.274 -27.189 -10.878 1.00 36.42 29  A 1 
ATOM 255  C CE1 . PHE A 1 29  ? -21.892 -26.270 -12.989 1.00 34.71 29  A 1 
ATOM 256  C CE2 . PHE A 1 29  ? -21.297 -26.256 -10.625 1.00 34.58 29  A 1 
ATOM 257  C CZ  . PHE A 1 29  ? -22.103 -25.800 -11.680 1.00 39.43 29  A 1 
ATOM 258  N N   . PHE A 1 30  ? -20.220 -31.045 -14.194 1.00 37.57 30  A 1 
ATOM 259  C CA  . PHE A 1 30  ? -21.203 -31.676 -15.083 1.00 40.97 30  A 1 
ATOM 260  C C   . PHE A 1 30  ? -21.759 -32.983 -14.507 1.00 41.05 30  A 1 
ATOM 261  O O   . PHE A 1 30  ? -22.968 -33.217 -14.550 1.00 39.28 30  A 1 
ATOM 262  C CB  . PHE A 1 30  ? -20.588 -31.905 -16.473 1.00 40.07 30  A 1 
ATOM 263  C CG  . PHE A 1 30  ? -21.233 -31.048 -17.541 1.00 39.40 30  A 1 
ATOM 264  C CD1 . PHE A 1 30  ? -22.372 -31.518 -18.224 1.00 36.14 30  A 1 
ATOM 265  C CD2 . PHE A 1 30  ? -20.718 -29.774 -17.837 1.00 38.72 30  A 1 
ATOM 266  C CE1 . PHE A 1 30  ? -22.993 -30.721 -19.197 1.00 35.24 30  A 1 
ATOM 267  C CE2 . PHE A 1 30  ? -21.342 -28.972 -18.809 1.00 35.16 30  A 1 
ATOM 268  C CZ  . PHE A 1 30  ? -22.478 -29.447 -19.491 1.00 39.53 30  A 1 
ATOM 269  N N   . ARG A 1 31  ? -20.907 -33.816 -13.908 1.00 48.81 31  A 1 
ATOM 270  C CA  . ARG A 1 31  ? -21.312 -35.086 -13.285 1.00 51.09 31  A 1 
ATOM 271  C C   . ARG A 1 31  ? -22.181 -34.870 -12.039 1.00 49.55 31  A 1 
ATOM 272  O O   . ARG A 1 31  ? -23.126 -35.620 -11.825 1.00 50.32 31  A 1 
ATOM 273  C CB  . ARG A 1 31  ? -20.051 -35.911 -12.980 1.00 50.07 31  A 1 
ATOM 274  C CG  . ARG A 1 31  ? -20.243 -37.397 -13.281 1.00 48.04 31  A 1 
ATOM 275  C CD  . ARG A 1 31  ? -18.929 -38.145 -13.044 1.00 48.57 31  A 1 
ATOM 276  N NE  . ARG A 1 31  ? -19.076 -39.594 -13.282 1.00 44.41 31  A 1 
ATOM 277  C CZ  . ARG A 1 31  ? -18.126 -40.503 -13.161 1.00 41.73 31  A 1 
ATOM 278  N NH1 . ARG A 1 31  ? -16.909 -40.187 -12.823 1.00 37.04 31  A 1 
ATOM 279  N NH2 . ARG A 1 31  ? -18.379 -41.766 -13.380 1.00 39.25 31  A 1 
ATOM 280  N N   . PHE A 1 32  ? -21.890 -33.825 -11.256 1.00 38.42 32  A 1 
ATOM 281  C CA  . PHE A 1 32  ? -22.694 -33.420 -10.100 1.00 40.93 32  A 1 
ATOM 282  C C   . PHE A 1 32  ? -24.082 -32.912 -10.529 1.00 41.56 32  A 1 
ATOM 283  O O   . PHE A 1 32  ? -25.094 -33.362 -9.993  1.00 39.46 32  A 1 
ATOM 284  C CB  . PHE A 1 32  ? -21.917 -32.370 -9.296  1.00 40.22 32  A 1 
ATOM 285  C CG  . PHE A 1 32  ? -22.600 -31.965 -8.004  1.00 38.00 32  A 1 
ATOM 286  C CD1 . PHE A 1 32  ? -23.375 -30.790 -7.945  1.00 33.93 32  A 1 
ATOM 287  C CD2 . PHE A 1 32  ? -22.468 -32.773 -6.862  1.00 37.72 32  A 1 
ATOM 288  C CE1 . PHE A 1 32  ? -24.011 -30.422 -6.750  1.00 35.38 32  A 1 
ATOM 289  C CE2 . PHE A 1 32  ? -23.101 -32.413 -5.656  1.00 34.35 32  A 1 
ATOM 290  C CZ  . PHE A 1 32  ? -23.871 -31.241 -5.602  1.00 39.97 32  A 1 
ATOM 291  N N   . MET A 1 33  ? -24.147 -32.067 -11.553 1.00 50.13 33  A 1 
ATOM 292  C CA  . MET A 1 33  ? -25.407 -31.580 -12.132 1.00 50.45 33  A 1 
ATOM 293  C C   . MET A 1 33  ? -26.255 -32.722 -12.712 1.00 50.12 33  A 1 
ATOM 294  O O   . MET A 1 33  ? -27.466 -32.764 -12.497 1.00 48.71 33  A 1 
ATOM 295  C CB  . MET A 1 33  ? -25.099 -30.531 -13.212 1.00 48.35 33  A 1 
ATOM 296  C CG  . MET A 1 33  ? -24.626 -29.199 -12.604 1.00 45.80 33  A 1 
ATOM 297  S SD  . MET A 1 33  ? -25.918 -28.273 -11.717 1.00 42.54 33  A 1 
ATOM 298  C CE  . MET A 1 33  ? -26.886 -27.634 -13.111 1.00 39.83 33  A 1 
ATOM 299  N N   . PHE A 1 34  ? -25.635 -33.699 -13.369 1.00 43.62 34  A 1 
ATOM 300  C CA  . PHE A 1 34  ? -26.323 -34.882 -13.898 1.00 44.88 34  A 1 
ATOM 301  C C   . PHE A 1 34  ? -26.863 -35.789 -12.782 1.00 44.74 34  A 1 
ATOM 302  O O   . PHE A 1 34  ? -27.994 -36.274 -12.870 1.00 43.04 34  A 1 
ATOM 303  C CB  . PHE A 1 34  ? -25.379 -35.642 -14.846 1.00 43.73 34  A 1 
ATOM 304  C CG  . PHE A 1 34  ? -26.074 -36.195 -16.073 1.00 42.10 34  A 1 
ATOM 305  C CD1 . PHE A 1 34  ? -26.624 -37.486 -16.063 1.00 37.78 34  A 1 
ATOM 306  C CD2 . PHE A 1 34  ? -26.170 -35.400 -17.232 1.00 41.55 34  A 1 
ATOM 307  C CE1 . PHE A 1 34  ? -27.270 -37.986 -17.204 1.00 38.46 34  A 1 
ATOM 308  C CE2 . PHE A 1 34  ? -26.817 -35.898 -18.373 1.00 38.08 34  A 1 
ATOM 309  C CZ  . PHE A 1 34  ? -27.367 -37.192 -18.361 1.00 42.91 34  A 1 
ATOM 310  N N   . ALA A 1 35  ? -26.106 -35.966 -11.692 1.00 55.65 35  A 1 
ATOM 311  C CA  . ALA A 1 35  ? -26.545 -36.723 -10.518 1.00 57.42 35  A 1 
ATOM 312  C C   . ALA A 1 35  ? -27.700 -36.028 -9.769  1.00 56.76 35  A 1 
ATOM 313  O O   . ALA A 1 35  ? -28.628 -36.693 -9.304  1.00 54.26 35  A 1 
ATOM 314  C CB  . ALA A 1 35  ? -25.332 -36.951 -9.605  1.00 56.78 35  A 1 
ATOM 315  N N   . CYS A 1 36  ? -27.695 -34.698 -9.692  1.00 45.75 36  A 1 
ATOM 316  C CA  . CYS A 1 36  ? -28.810 -33.923 -9.153  1.00 49.09 36  A 1 
ATOM 317  C C   . CYS A 1 36  ? -30.068 -34.043 -10.033 1.00 47.51 36  A 1 
ATOM 318  O O   . CYS A 1 36  ? -31.157 -34.264 -9.508  1.00 45.36 36  A 1 
ATOM 319  C CB  . CYS A 1 36  ? -28.379 -32.458 -8.977  1.00 47.39 36  A 1 
ATOM 320  S SG  . CYS A 1 36  ? -27.341 -32.309 -7.497  1.00 42.27 36  A 1 
ATOM 321  N N   . ALA A 1 37  ? -29.913 -33.984 -11.352 1.00 48.22 37  A 1 
ATOM 322  C CA  . ALA A 1 37  ? -31.023 -34.173 -12.288 1.00 43.66 37  A 1 
ATOM 323  C C   . ALA A 1 37  ? -31.633 -35.585 -12.189 1.00 45.56 37  A 1 
ATOM 324  O O   . ALA A 1 37  ? -32.856 -35.725 -12.165 1.00 42.19 37  A 1 
ATOM 325  C CB  . ALA A 1 37  ? -30.525 -33.852 -13.702 1.00 44.02 37  A 1 
ATOM 326  N N   . GLN A 1 38  ? -30.808 -36.631 -12.038 1.00 51.01 38  A 1 
ATOM 327  C CA  . GLN A 1 38  ? -31.283 -38.005 -11.822 1.00 52.58 38  A 1 
ATOM 328  C C   . GLN A 1 38  ? -32.000 -38.187 -10.476 1.00 53.11 38  A 1 
ATOM 329  O O   . GLN A 1 38  ? -33.024 -38.867 -10.419 1.00 52.37 38  A 1 
ATOM 330  C CB  . GLN A 1 38  ? -30.115 -38.998 -11.937 1.00 51.92 38  A 1 
ATOM 331  C CG  . GLN A 1 38  ? -29.936 -39.493 -13.381 1.00 50.88 38  A 1 
ATOM 332  C CD  . GLN A 1 38  ? -28.771 -40.464 -13.528 1.00 47.06 38  A 1 
ATOM 333  O OE1 . GLN A 1 38  ? -27.756 -40.375 -12.858 1.00 46.78 38  A 1 
ATOM 334  N NE2 . GLN A 1 38  ? -28.849 -41.425 -14.424 1.00 44.45 38  A 1 
ATOM 335  N N   . ARG A 1 39  ? -31.528 -37.545 -9.399  1.00 48.67 39  A 1 
ATOM 336  C CA  . ARG A 1 39  ? -32.217 -37.574 -8.097  1.00 52.82 39  A 1 
ATOM 337  C C   . ARG A 1 39  ? -33.573 -36.868 -8.139  1.00 52.04 39  A 1 
ATOM 338  O O   . ARG A 1 39  ? -34.512 -37.361 -7.525  1.00 50.98 39  A 1 
ATOM 339  C CB  . ARG A 1 39  ? -31.327 -36.990 -6.990  1.00 52.52 39  A 1 
ATOM 340  C CG  . ARG A 1 39  ? -30.380 -38.048 -6.409  1.00 51.35 39  A 1 
ATOM 341  C CD  . ARG A 1 39  ? -29.592 -37.459 -5.233  1.00 51.65 39  A 1 
ATOM 342  N NE  . ARG A 1 39  ? -28.810 -38.491 -4.526  1.00 47.61 39  A 1 
ATOM 343  C CZ  . ARG A 1 39  ? -28.140 -38.330 -3.395  1.00 43.44 39  A 1 
ATOM 344  N NH1 . ARG A 1 39  ? -28.079 -37.176 -2.786  1.00 39.07 39  A 1 
ATOM 345  N NH2 . ARG A 1 39  ? -27.514 -39.333 -2.847  1.00 41.72 39  A 1 
ATOM 346  N N   . ILE A 1 40  ? -33.686 -35.766 -8.874  1.00 50.95 40  A 1 
ATOM 347  C CA  . ILE A 1 40  ? -34.957 -35.057 -9.071  1.00 51.27 40  A 1 
ATOM 348  C C   . ILE A 1 40  ? -35.936 -35.917 -9.890  1.00 50.10 40  A 1 
ATOM 349  O O   . ILE A 1 40  ? -37.116 -35.982 -9.549  1.00 48.08 40  A 1 
ATOM 350  C CB  . ILE A 1 40  ? -34.700 -33.665 -9.697  1.00 50.30 40  A 1 
ATOM 351  C CG1 . ILE A 1 40  ? -33.953 -32.759 -8.685  1.00 49.57 40  A 1 
ATOM 352  C CG2 . ILE A 1 40  ? -36.017 -32.987 -10.124 1.00 50.33 40  A 1 
ATOM 353  C CD1 . ILE A 1 40  ? -33.346 -31.501 -9.312  1.00 49.53 40  A 1 
ATOM 354  N N   . CYS A 1 41  ? -35.459 -36.637 -10.906 1.00 52.82 41  A 1 
ATOM 355  C CA  . CYS A 1 41  ? -36.299 -37.571 -11.665 1.00 52.26 41  A 1 
ATOM 356  C C   . CYS A 1 41  ? -36.819 -38.733 -10.802 1.00 49.88 41  A 1 
ATOM 357  O O   . CYS A 1 41  ? -38.002 -39.053 -10.886 1.00 47.71 41  A 1 
ATOM 358  C CB  . CYS A 1 41  ? -35.532 -38.082 -12.893 1.00 51.54 41  A 1 
ATOM 359  S SG  . CYS A 1 41  ? -35.517 -36.797 -14.179 1.00 47.61 41  A 1 
ATOM 360  N N   . ASN A 1 42  ? -35.981 -39.296 -9.926  1.00 53.23 42  A 1 
ATOM 361  C CA  . ASN A 1 42  ? -36.376 -40.402 -9.045  1.00 54.68 42  A 1 
ATOM 362  C C   . ASN A 1 42  ? -37.308 -39.974 -7.897  1.00 52.62 42  A 1 
ATOM 363  O O   . ASN A 1 42  ? -38.038 -40.803 -7.369  1.00 49.94 42  A 1 
ATOM 364  C CB  . ASN A 1 42  ? -35.109 -41.090 -8.509  1.00 52.26 42  A 1 
ATOM 365  C CG  . ASN A 1 42  ? -34.391 -41.938 -9.546  1.00 48.30 42  A 1 
ATOM 366  O OD1 . ASN A 1 42  ? -34.849 -42.185 -10.645 1.00 46.09 42  A 1 
ATOM 367  N ND2 . ASN A 1 42  ? -33.222 -42.437 -9.224  1.00 48.06 42  A 1 
ATOM 368  N N   . PHE A 1 43  ? -37.326 -38.686 -7.521  1.00 43.46 43  A 1 
ATOM 369  C CA  . PHE A 1 43  ? -38.219 -38.171 -6.473  1.00 44.51 43  A 1 
ATOM 370  C C   . PHE A 1 43  ? -39.679 -38.021 -6.945  1.00 43.18 43  A 1 
ATOM 371  O O   . PHE A 1 43  ? -40.590 -37.943 -6.129  1.00 40.73 43  A 1 
ATOM 372  C CB  . PHE A 1 43  ? -37.647 -36.852 -5.934  1.00 42.67 43  A 1 
ATOM 373  C CG  . PHE A 1 43  ? -38.010 -36.566 -4.491  1.00 40.78 43  A 1 
ATOM 374  C CD1 . PHE A 1 43  ? -39.129 -35.772 -4.179  1.00 37.95 43  A 1 
ATOM 375  C CD2 . PHE A 1 43  ? -37.219 -37.101 -3.456  1.00 40.46 43  A 1 
ATOM 376  C CE1 . PHE A 1 43  ? -39.456 -35.509 -2.839  1.00 38.33 43  A 1 
ATOM 377  C CE2 . PHE A 1 43  ? -37.548 -36.841 -2.114  1.00 38.02 43  A 1 
ATOM 378  C CZ  . PHE A 1 43  ? -38.665 -36.048 -1.808  1.00 41.69 43  A 1 
ATOM 379  N N   . PHE A 1 44  ? -39.917 -38.007 -8.252  1.00 43.22 44  A 1 
ATOM 380  C CA  . PHE A 1 44  ? -41.247 -37.861 -8.857  1.00 44.24 44  A 1 
ATOM 381  C C   . PHE A 1 44  ? -41.907 -39.190 -9.275  1.00 42.12 44  A 1 
ATOM 382  O O   . PHE A 1 44  ? -43.002 -39.151 -9.850  1.00 39.08 44  A 1 
ATOM 383  C CB  . PHE A 1 44  ? -41.185 -36.840 -10.004 1.00 42.83 44  A 1 
ATOM 384  C CG  . PHE A 1 44  ? -41.326 -35.402 -9.541  1.00 41.45 44  A 1 
ATOM 385  C CD1 . PHE A 1 44  ? -42.604 -34.890 -9.242  1.00 38.88 44  A 1 
ATOM 386  C CD2 . PHE A 1 44  ? -40.197 -34.581 -9.391  1.00 41.44 44  A 1 
ATOM 387  C CE1 . PHE A 1 44  ? -42.751 -33.563 -8.806  1.00 40.16 44  A 1 
ATOM 388  C CE2 . PHE A 1 44  ? -40.343 -33.255 -8.948  1.00 39.70 44  A 1 
ATOM 389  C CZ  . PHE A 1 44  ? -41.619 -32.747 -8.658  1.00 43.06 44  A 1 
ATOM 390  N N   . ASP A 1 45  ? -41.295 -40.339 -8.975  1.00 44.41 45  A 1 
ATOM 391  C CA  . ASP A 1 45  ? -41.794 -41.679 -9.343  1.00 46.98 45  A 1 
ATOM 392  C C   . ASP A 1 45  ? -42.584 -42.391 -8.226  1.00 44.36 45  A 1 
ATOM 393  O O   . ASP A 1 45  ? -42.820 -43.597 -8.279  1.00 41.84 45  A 1 
ATOM 394  C CB  . ASP A 1 45  ? -40.658 -42.533 -9.953  1.00 44.61 45  A 1 
ATOM 395  C CG  . ASP A 1 45  ? -40.700 -42.629 -11.492 1.00 39.76 45  A 1 
ATOM 396  O OD1 . ASP A 1 45  ? -41.705 -42.211 -12.116 1.00 37.96 45  A 1 
ATOM 397  O OD2 . ASP A 1 45  ? -39.700 -43.128 -12.052 1.00 37.31 45  A 1 
ATOM 398  N N   . ILE A 1 46  ? -43.052 -41.657 -7.213  1.00 30.16 46  A 1 
ATOM 399  C CA  . ILE A 1 46  ? -43.930 -42.218 -6.176  1.00 32.78 46  A 1 
ATOM 400  C C   . ILE A 1 46  ? -45.341 -41.636 -6.325  1.00 31.53 46  A 1 
ATOM 401  O O   . ILE A 1 46  ? -45.607 -40.488 -5.987  1.00 29.68 46  A 1 
ATOM 402  C CB  . ILE A 1 46  ? -43.309 -42.092 -4.765  1.00 31.20 46  A 1 
ATOM 403  C CG1 . ILE A 1 46  ? -41.932 -42.795 -4.723  1.00 28.47 46  A 1 
ATOM 404  C CG2 . ILE A 1 46  ? -44.260 -42.711 -3.718  1.00 29.76 46  A 1 
ATOM 405  C CD1 . ILE A 1 46  ? -41.201 -42.709 -3.377  1.00 28.06 46  A 1 
ATOM 406  N N   . SER A 1 47  ? -46.245 -42.509 -6.765  1.00 29.17 47  A 1 
ATOM 407  C CA  . SER A 1 47  ? -47.719 -42.436 -6.788  1.00 32.72 47  A 1 
ATOM 408  C C   . SER A 1 47  ? -48.374 -41.541 -7.855  1.00 31.74 47  A 1 
ATOM 409  O O   . SER A 1 47  ? -48.256 -40.329 -7.850  1.00 29.57 47  A 1 
ATOM 410  C CB  . SER A 1 47  ? -48.291 -42.202 -5.382  1.00 30.90 47  A 1 
ATOM 411  O OG  . SER A 1 47  ? -48.264 -40.844 -5.005  1.00 27.32 47  A 1 
ATOM 412  N N   . VAL A 1 48  ? -49.138 -42.155 -8.771  1.00 31.36 48  A 1 
ATOM 413  C CA  . VAL A 1 48  ? -50.624 -42.118 -8.874  1.00 34.46 48  A 1 
ATOM 414  C C   . VAL A 1 48  ? -51.055 -42.643 -10.256 1.00 34.07 48  A 1 
ATOM 415  O O   . VAL A 1 48  ? -50.434 -42.381 -11.279 1.00 31.18 48  A 1 
ATOM 416  C CB  . VAL A 1 48  ? -51.280 -40.746 -8.572  1.00 32.01 48  A 1 
ATOM 417  C CG1 . VAL A 1 48  ? -52.758 -40.664 -8.984  1.00 28.33 48  A 1 
ATOM 418  C CG2 . VAL A 1 48  ? -51.317 -40.448 -7.057  1.00 28.87 48  A 1 
ATOM 419  N N   . GLY A 1 49  ? -52.148 -43.429 -10.249 1.00 34.67 49  A 1 
ATOM 420  C CA  . GLY A 1 49  ? -52.655 -44.226 -11.359 1.00 38.89 49  A 1 
ATOM 421  C C   . GLY A 1 49  ? -53.169 -43.506 -12.615 1.00 38.52 49  A 1 
ATOM 422  O O   . GLY A 1 49  ? -53.428 -42.307 -12.654 1.00 36.14 49  A 1 
ATOM 423  N N   . SER A 1 50  ? -53.310 -44.343 -13.619 1.00 33.22 50  A 1 
ATOM 424  C CA  . SER A 1 50  ? -53.981 -44.268 -14.924 1.00 37.97 50  A 1 
ATOM 425  C C   . SER A 1 50  ? -54.778 -43.017 -15.330 1.00 38.55 50  A 1 
ATOM 426  O O   . SER A 1 50  ? -55.660 -42.569 -14.621 1.00 35.24 50  A 1 
ATOM 427  C CB  . SER A 1 50  ? -54.909 -45.482 -15.001 1.00 35.22 50  A 1 
ATOM 428  O OG  . SER A 1 50  ? -55.831 -45.479 -13.927 1.00 31.38 50  A 1 
ATOM 429  N N   . ASN A 1 51  ? -54.554 -42.615 -16.587 1.00 34.68 51  A 1 
ATOM 430  C CA  . ASN A 1 51  ? -55.373 -41.806 -17.525 1.00 44.33 51  A 1 
ATOM 431  C C   . ASN A 1 51  ? -54.968 -40.361 -17.869 1.00 44.66 51  A 1 
ATOM 432  O O   . ASN A 1 51  ? -55.676 -39.714 -18.636 1.00 41.40 51  A 1 
ATOM 433  C CB  . ASN A 1 51  ? -56.892 -42.025 -17.324 1.00 41.77 51  A 1 
ATOM 434  C CG  . ASN A 1 51  ? -57.358 -43.387 -17.805 1.00 37.60 51  A 1 
ATOM 435  O OD1 . ASN A 1 51  ? -56.653 -44.113 -18.488 1.00 35.24 51  A 1 
ATOM 436  N ND2 . ASN A 1 51  ? -58.575 -43.772 -17.495 1.00 34.37 51  A 1 
ATOM 437  N N   . ASN A 1 52  ? -53.766 -39.862 -17.483 1.00 46.08 52  A 1 
ATOM 438  C CA  . ASN A 1 52  ? -53.282 -38.541 -17.944 1.00 52.63 52  A 1 
ATOM 439  C C   . ASN A 1 52  ? -51.859 -38.537 -18.551 1.00 51.92 52  A 1 
ATOM 440  O O   . ASN A 1 52  ? -51.161 -37.520 -18.536 1.00 48.99 52  A 1 
ATOM 441  C CB  . ASN A 1 52  ? -53.497 -37.511 -16.817 1.00 50.56 52  A 1 
ATOM 442  C CG  . ASN A 1 52  ? -54.887 -36.889 -16.844 1.00 47.06 52  A 1 
ATOM 443  O OD1 . ASN A 1 52  ? -55.448 -36.601 -17.887 1.00 45.49 52  A 1 
ATOM 444  N ND2 . ASN A 1 52  ? -55.467 -36.613 -15.700 1.00 46.66 52  A 1 
ATOM 445  N N   . PHE A 1 53  ? -51.412 -39.660 -19.111 1.00 49.12 53  A 1 
ATOM 446  C CA  . PHE A 1 53  ? -50.018 -39.872 -19.523 1.00 50.64 53  A 1 
ATOM 447  C C   . PHE A 1 53  ? -49.521 -38.880 -20.594 1.00 49.42 53  A 1 
ATOM 448  O O   . PHE A 1 53  ? -48.447 -38.297 -20.435 1.00 47.88 53  A 1 
ATOM 449  C CB  . PHE A 1 53  ? -49.857 -41.332 -19.968 1.00 49.29 53  A 1 
ATOM 450  C CG  . PHE A 1 53  ? -48.421 -41.818 -19.974 1.00 45.98 53  A 1 
ATOM 451  C CD1 . PHE A 1 53  ? -47.702 -41.902 -21.178 1.00 43.25 53  A 1 
ATOM 452  C CD2 . PHE A 1 53  ? -47.812 -42.199 -18.765 1.00 46.07 53  A 1 
ATOM 453  C CE1 . PHE A 1 53  ? -46.379 -42.367 -21.177 1.00 42.78 53  A 1 
ATOM 454  C CE2 . PHE A 1 53  ? -46.485 -42.661 -18.761 1.00 43.94 53  A 1 
ATOM 455  C CZ  . PHE A 1 53  ? -45.771 -42.746 -19.968 1.00 47.27 53  A 1 
ATOM 456  N N   . LEU A 1 54  ? -50.306 -38.584 -21.622 1.00 50.60 54  A 1 
ATOM 457  C CA  . LEU A 1 54  ? -49.889 -37.677 -22.706 1.00 52.30 54  A 1 
ATOM 458  C C   . LEU A 1 54  ? -49.802 -36.197 -22.270 1.00 52.01 54  A 1 
ATOM 459  O O   . LEU A 1 54  ? -48.880 -35.483 -22.661 1.00 53.55 54  A 1 
ATOM 460  C CB  . LEU A 1 54  ? -50.826 -37.835 -23.924 1.00 54.29 54  A 1 
ATOM 461  C CG  . LEU A 1 54  ? -50.081 -38.272 -25.197 1.00 54.74 54  A 1 
ATOM 462  C CD1 . LEU A 1 54  ? -49.910 -39.785 -25.231 1.00 48.26 54  A 1 
ATOM 463  C CD2 . LEU A 1 54  ? -50.839 -37.833 -26.443 1.00 56.52 54  A 1 
ATOM 464  N N   . LYS A 1 55  ? -50.743 -35.735 -21.430 1.00 54.48 55  A 1 
ATOM 465  C CA  . LYS A 1 55  ? -50.812 -34.332 -20.980 1.00 54.65 55  A 1 
ATOM 466  C C   . LYS A 1 55  ? -49.695 -34.004 -19.976 1.00 55.33 55  A 1 
ATOM 467  O O   . LYS A 1 55  ? -49.087 -32.937 -20.052 1.00 53.40 55  A 1 
ATOM 468  C CB  . LYS A 1 55  ? -52.229 -34.056 -20.435 1.00 54.25 55  A 1 
ATOM 469  C CG  . LYS A 1 55  ? -52.762 -32.673 -20.828 1.00 52.71 55  A 1 
ATOM 470  C CD  . LYS A 1 55  ? -54.221 -32.495 -20.368 1.00 50.50 55  A 1 
ATOM 471  C CE  . LYS A 1 55  ? -54.815 -31.172 -20.868 1.00 45.83 55  A 1 
ATOM 472  N NZ  . LYS A 1 55  ? -56.227 -30.999 -20.425 1.00 40.39 55  A 1 
ATOM 473  N N   . ASN A 1 56  ? -49.346 -34.965 -19.116 1.00 53.51 56  A 1 
ATOM 474  C CA  . ASN A 1 56  ? -48.234 -34.843 -18.172 1.00 56.91 56  A 1 
ATOM 475  C C   . ASN A 1 56  ? -46.863 -34.867 -18.860 1.00 56.19 56  A 1 
ATOM 476  O O   . ASN A 1 56  ? -45.952 -34.163 -18.428 1.00 55.42 56  A 1 
ATOM 477  C CB  . ASN A 1 56  ? -48.363 -35.934 -17.091 1.00 54.59 56  A 1 
ATOM 478  C CG  . ASN A 1 56  ? -49.278 -35.525 -15.951 1.00 50.66 56  A 1 
ATOM 479  O OD1 . ASN A 1 56  ? -49.630 -34.367 -15.795 1.00 48.43 56  A 1 
ATOM 480  N ND2 . ASN A 1 56  ? -49.665 -36.445 -15.103 1.00 49.10 56  A 1 
ATOM 481  N N   . MET A 1 57  ? -46.706 -35.605 -19.960 1.00 51.90 57  A 1 
ATOM 482  C CA  . MET A 1 57  ? -45.433 -35.675 -20.690 1.00 54.03 57  A 1 
ATOM 483  C C   . MET A 1 57  ? -45.101 -34.361 -21.426 1.00 53.54 57  A 1 
ATOM 484  O O   . MET A 1 57  ? -43.947 -33.933 -21.445 1.00 53.36 57  A 1 
ATOM 485  C CB  . MET A 1 57  ? -45.472 -36.878 -21.643 1.00 51.98 57  A 1 
ATOM 486  C CG  . MET A 1 57  ? -44.089 -37.479 -21.857 1.00 50.28 57  A 1 
ATOM 487  S SD  . MET A 1 57  ? -44.090 -39.011 -22.821 1.00 47.73 57  A 1 
ATOM 488  C CE  . MET A 1 57  ? -44.445 -38.387 -24.483 1.00 43.90 57  A 1 
ATOM 489  N N   . ILE A 1 58  ? -46.113 -33.679 -21.962 1.00 55.00 58  A 1 
ATOM 490  C CA  . ILE A 1 58  ? -45.959 -32.371 -22.620 1.00 58.27 58  A 1 
ATOM 491  C C   . ILE A 1 58  ? -45.659 -31.267 -21.593 1.00 58.70 58  A 1 
ATOM 492  O O   . ILE A 1 58  ? -44.795 -30.421 -21.837 1.00 57.93 58  A 1 
ATOM 493  C CB  . ILE A 1 58  ? -47.201 -32.064 -23.488 1.00 56.95 58  A 1 
ATOM 494  C CG1 . ILE A 1 58  ? -47.293 -33.077 -24.657 1.00 54.19 58  A 1 
ATOM 495  C CG2 . ILE A 1 58  ? -47.156 -30.625 -24.040 1.00 54.80 58  A 1 
ATOM 496  C CD1 . ILE A 1 58  ? -48.627 -33.039 -25.416 1.00 52.92 58  A 1 
ATOM 497  N N   . MET A 1 59  ? -46.301 -31.290 -20.410 1.00 46.48 59  A 1 
ATOM 498  C CA  . MET A 1 59  ? -45.983 -30.346 -19.332 1.00 51.66 59  A 1 
ATOM 499  C C   . MET A 1 59  ? -44.570 -30.560 -18.779 1.00 52.43 59  A 1 
ATOM 500  O O   . MET A 1 59  ? -43.821 -29.590 -18.673 1.00 52.11 59  A 1 
ATOM 501  C CB  . MET A 1 59  ? -47.028 -30.412 -18.213 1.00 49.55 59  A 1 
ATOM 502  C CG  . MET A 1 59  ? -48.335 -29.724 -18.618 1.00 46.29 59  A 1 
ATOM 503  S SD  . MET A 1 59  ? -49.502 -29.431 -17.272 1.00 44.95 59  A 1 
ATOM 504  C CE  . MET A 1 59  ? -49.771 -31.116 -16.666 1.00 39.49 59  A 1 
ATOM 505  N N   . LYS A 1 60  ? -44.146 -31.808 -18.532 1.00 51.72 60  A 1 
ATOM 506  C CA  . LYS A 1 60  ? -42.780 -32.116 -18.061 1.00 55.94 60  A 1 
ATOM 507  C C   . LYS A 1 60  ? -41.705 -31.606 -19.030 1.00 56.88 60  A 1 
ATOM 508  O O   . LYS A 1 60  ? -40.730 -31.001 -18.589 1.00 56.83 60  A 1 
ATOM 509  C CB  . LYS A 1 60  ? -42.628 -33.628 -17.789 1.00 52.20 60  A 1 
ATOM 510  C CG  . LYS A 1 60  ? -43.301 -34.090 -16.481 1.00 49.96 60  A 1 
ATOM 511  C CD  . LYS A 1 60  ? -43.092 -35.590 -16.212 1.00 48.96 60  A 1 
ATOM 512  C CE  . LYS A 1 60  ? -43.731 -36.032 -14.881 1.00 43.37 60  A 1 
ATOM 513  N NZ  . LYS A 1 60  ? -43.370 -37.427 -14.484 1.00 39.99 60  A 1 
ATOM 514  N N   . LYS A 1 61  ? -41.891 -31.745 -20.344 1.00 52.68 61  A 1 
ATOM 515  C CA  . LYS A 1 61  ? -40.957 -31.208 -21.351 1.00 56.73 61  A 1 
ATOM 516  C C   . LYS A 1 61  ? -40.874 -29.677 -21.337 1.00 57.49 61  A 1 
ATOM 517  O O   . LYS A 1 61  ? -39.780 -29.136 -21.487 1.00 58.66 61  A 1 
ATOM 518  C CB  . LYS A 1 61  ? -41.316 -31.721 -22.754 1.00 54.19 61  A 1 
ATOM 519  C CG  . LYS A 1 61  ? -40.866 -33.173 -22.972 1.00 52.78 61  A 1 
ATOM 520  C CD  . LYS A 1 61  ? -41.142 -33.630 -24.410 1.00 51.27 61  A 1 
ATOM 521  C CE  . LYS A 1 61  ? -40.615 -35.054 -24.629 1.00 45.98 61  A 1 
ATOM 522  N NZ  . LYS A 1 61  ? -40.740 -35.486 -26.044 1.00 40.88 61  A 1 
ATOM 523  N N   . LYS A 1 62  ? -41.988 -28.971 -21.111 1.00 50.75 62  A 1 
ATOM 524  C CA  . LYS A 1 62  ? -42.005 -27.503 -21.017 1.00 54.78 62  A 1 
ATOM 525  C C   . LYS A 1 62  ? -41.310 -26.988 -19.753 1.00 55.28 62  A 1 
ATOM 526  O O   . LYS A 1 62  ? -40.584 -26.002 -19.834 1.00 57.66 62  A 1 
ATOM 527  C CB  . LYS A 1 62  ? -43.444 -26.976 -21.111 1.00 53.44 62  A 1 
ATOM 528  C CG  . LYS A 1 62  ? -44.016 -27.100 -22.529 1.00 52.84 62  A 1 
ATOM 529  C CD  . LYS A 1 62  ? -45.431 -26.512 -22.604 1.00 52.34 62  A 1 
ATOM 530  C CE  . LYS A 1 62  ? -45.970 -26.589 -24.036 1.00 47.86 62  A 1 
ATOM 531  N NZ  . LYS A 1 62  ? -47.263 -25.860 -24.185 1.00 42.24 62  A 1 
ATOM 532  N N   . TRP A 1 63  ? -41.471 -27.669 -18.618 1.00 53.78 63  A 1 
ATOM 533  C CA  . TRP A 1 63  ? -40.770 -27.321 -17.374 1.00 54.98 63  A 1 
ATOM 534  C C   . TRP A 1 63  ? -39.260 -27.575 -17.462 1.00 53.39 63  A 1 
ATOM 535  O O   . TRP A 1 63  ? -38.478 -26.713 -17.068 1.00 55.18 63  A 1 
ATOM 536  C CB  . TRP A 1 63  ? -41.404 -28.071 -16.197 1.00 54.21 63  A 1 
ATOM 537  C CG  . TRP A 1 63  ? -42.669 -27.450 -15.684 1.00 54.99 63  A 1 
ATOM 538  C CD1 . TRP A 1 63  ? -43.931 -27.838 -15.973 1.00 50.94 63  A 1 
ATOM 539  C CD2 . TRP A 1 63  ? -42.807 -26.304 -14.789 1.00 57.54 63  A 1 
ATOM 540  N NE1 . TRP A 1 63  ? -44.835 -27.010 -15.326 1.00 50.47 63  A 1 
ATOM 541  C CE2 . TRP A 1 63  ? -44.201 -26.054 -14.579 1.00 55.38 63  A 1 
ATOM 542  C CE3 . TRP A 1 63  ? -41.890 -25.461 -14.124 1.00 53.76 63  A 1 
ATOM 543  C CZ2 . TRP A 1 63  ? -44.661 -25.018 -13.751 1.00 58.91 63  A 1 
ATOM 544  C CZ3 . TRP A 1 63  ? -42.348 -24.417 -13.289 1.00 52.28 63  A 1 
ATOM 545  C CH2 . TRP A 1 63  ? -43.729 -24.197 -13.104 1.00 53.41 63  A 1 
ATOM 546  N N   . ILE A 1 64  ? -38.835 -28.690 -18.057 1.00 52.19 64  A 1 
ATOM 547  C CA  . ILE A 1 64  ? -37.408 -28.987 -18.272 1.00 54.41 64  A 1 
ATOM 548  C C   . ILE A 1 64  ? -36.780 -27.967 -19.237 1.00 53.52 64  A 1 
ATOM 549  O O   . ILE A 1 64  ? -35.702 -27.451 -18.958 1.00 54.77 64  A 1 
ATOM 550  C CB  . ILE A 1 64  ? -37.231 -30.447 -18.751 1.00 52.75 64  A 1 
ATOM 551  C CG1 . ILE A 1 64  ? -37.628 -31.425 -17.619 1.00 50.56 64  A 1 
ATOM 552  C CG2 . ILE A 1 64  ? -35.781 -30.724 -19.192 1.00 52.02 64  A 1 
ATOM 553  C CD1 . ILE A 1 64  ? -37.809 -32.876 -18.080 1.00 49.01 64  A 1 
ATOM 554  N N   . ALA A 1 65  ? -37.462 -27.618 -20.327 1.00 52.48 65  A 1 
ATOM 555  C CA  . ALA A 1 65  ? -36.996 -26.581 -21.246 1.00 53.19 65  A 1 
ATOM 556  C C   . ALA A 1 65  ? -36.918 -25.200 -20.567 1.00 52.70 65  A 1 
ATOM 557  O O   . ALA A 1 65  ? -35.949 -24.478 -20.777 1.00 53.49 65  A 1 
ATOM 558  C CB  . ALA A 1 65  ? -37.914 -26.564 -22.472 1.00 53.00 65  A 1 
ATOM 559  N N   . GLY A 1 66  ? -37.889 -24.853 -19.706 1.00 49.75 66  A 1 
ATOM 560  C CA  . GLY A 1 66  ? -37.882 -23.611 -18.932 1.00 50.48 66  A 1 
ATOM 561  C C   . GLY A 1 66  ? -36.723 -23.528 -17.933 1.00 49.64 66  A 1 
ATOM 562  O O   . GLY A 1 66  ? -36.066 -22.491 -17.849 1.00 51.37 66  A 1 
ATOM 563  N N   . ILE A 1 67  ? -36.414 -24.624 -17.228 1.00 51.49 67  A 1 
ATOM 564  C CA  . ILE A 1 67  ? -35.283 -24.693 -16.283 1.00 52.94 67  A 1 
ATOM 565  C C   . ILE A 1 67  ? -33.944 -24.600 -17.027 1.00 51.63 67  A 1 
ATOM 566  O O   . ILE A 1 67  ? -33.067 -23.849 -16.604 1.00 52.22 67  A 1 
ATOM 567  C CB  . ILE A 1 67  ? -35.391 -25.966 -15.408 1.00 52.06 67  A 1 
ATOM 568  C CG1 . ILE A 1 67  ? -36.603 -25.848 -14.456 1.00 50.30 67  A 1 
ATOM 569  C CG2 . ILE A 1 67  ? -34.106 -26.201 -14.590 1.00 51.23 67  A 1 
ATOM 570  C CD1 . ILE A 1 67  ? -37.008 -27.170 -13.793 1.00 48.56 67  A 1 
ATOM 571  N N   . LEU A 1 68  ? -33.787 -25.285 -18.162 1.00 47.28 68  A 1 
ATOM 572  C CA  . LEU A 1 68  ? -32.572 -25.198 -18.983 1.00 50.75 68  A 1 
ATOM 573  C C   . LEU A 1 68  ? -32.377 -23.794 -19.574 1.00 49.96 68  A 1 
ATOM 574  O O   . LEU A 1 68  ? -31.251 -23.297 -19.591 1.00 50.74 68  A 1 
ATOM 575  C CB  . LEU A 1 68  ? -32.629 -26.263 -20.093 1.00 49.55 68  A 1 
ATOM 576  C CG  . LEU A 1 68  ? -32.375 -27.697 -19.597 1.00 47.04 68  A 1 
ATOM 577  C CD1 . LEU A 1 68  ? -32.726 -28.692 -20.706 1.00 44.43 68  A 1 
ATOM 578  C CD2 . LEU A 1 68  ? -30.916 -27.918 -19.197 1.00 48.77 68  A 1 
ATOM 579  N N   . LEU A 1 69  ? -33.449 -23.127 -19.991 1.00 45.40 69  A 1 
ATOM 580  C CA  . LEU A 1 69  ? -33.397 -21.743 -20.468 1.00 46.97 69  A 1 
ATOM 581  C C   . LEU A 1 69  ? -33.036 -20.771 -19.334 1.00 46.75 69  A 1 
ATOM 582  O O   . LEU A 1 69  ? -32.229 -19.867 -19.535 1.00 46.47 69  A 1 
ATOM 583  C CB  . LEU A 1 69  ? -34.751 -21.372 -21.110 1.00 45.32 69  A 1 
ATOM 584  C CG  . LEU A 1 69  ? -34.619 -20.309 -22.214 1.00 43.47 69  A 1 
ATOM 585  C CD1 . LEU A 1 69  ? -34.412 -20.986 -23.573 1.00 40.49 69  A 1 
ATOM 586  C CD2 . LEU A 1 69  ? -35.872 -19.449 -22.295 1.00 45.22 69  A 1 
ATOM 587  N N   . PHE A 1 70  ? -33.575 -20.976 -18.130 1.00 44.91 70  A 1 
ATOM 588  C CA  . PHE A 1 70  ? -33.274 -20.154 -16.955 1.00 46.74 70  A 1 
ATOM 589  C C   . PHE A 1 70  ? -31.827 -20.344 -16.480 1.00 44.36 70  A 1 
ATOM 590  O O   . PHE A 1 70  ? -31.137 -19.360 -16.212 1.00 44.17 70  A 1 
ATOM 591  C CB  . PHE A 1 70  ? -34.296 -20.464 -15.855 1.00 46.48 70  A 1 
ATOM 592  C CG  . PHE A 1 70  ? -34.384 -19.404 -14.778 1.00 45.94 70  A 1 
ATOM 593  C CD1 . PHE A 1 70  ? -33.754 -19.596 -13.534 1.00 44.03 70  A 1 
ATOM 594  C CD2 . PHE A 1 70  ? -35.104 -18.220 -15.022 1.00 44.93 70  A 1 
ATOM 595  C CE1 . PHE A 1 70  ? -33.855 -18.612 -12.537 1.00 42.41 70  A 1 
ATOM 596  C CE2 . PHE A 1 70  ? -35.198 -17.233 -14.025 1.00 43.49 70  A 1 
ATOM 597  C CZ  . PHE A 1 70  ? -34.575 -17.432 -12.782 1.00 46.91 70  A 1 
ATOM 598  N N   . CYS A 1 71  ? -31.320 -21.577 -16.460 1.00 42.81 71  A 1 
ATOM 599  C CA  . CYS A 1 71  ? -29.907 -21.858 -16.179 1.00 44.87 71  A 1 
ATOM 600  C C   . CYS A 1 71  ? -28.978 -21.268 -17.254 1.00 42.67 71  A 1 
ATOM 601  O O   . CYS A 1 71  ? -27.944 -20.702 -16.912 1.00 40.37 71  A 1 
ATOM 602  C CB  . CYS A 1 71  ? -29.704 -23.373 -16.036 1.00 42.86 71  A 1 
ATOM 603  S SG  . CYS A 1 71  ? -30.488 -23.984 -14.508 1.00 37.79 71  A 1 
ATOM 604  N N   . GLY A 1 72  ? -29.363 -21.326 -18.526 1.00 40.39 72  A 1 
ATOM 605  C CA  . GLY A 1 72  ? -28.627 -20.693 -19.625 1.00 43.30 72  A 1 
ATOM 606  C C   . GLY A 1 72  ? -28.582 -19.162 -19.522 1.00 42.72 72  A 1 
ATOM 607  O O   . GLY A 1 72  ? -27.541 -18.557 -19.771 1.00 40.96 72  A 1 
ATOM 608  N N   . LEU A 1 73  ? -29.664 -18.519 -19.073 1.00 39.36 73  A 1 
ATOM 609  C CA  . LEU A 1 73  ? -29.703 -17.065 -18.864 1.00 42.40 73  A 1 
ATOM 610  C C   . LEU A 1 73  ? -28.867 -16.609 -17.655 1.00 41.48 73  A 1 
ATOM 611  O O   . LEU A 1 73  ? -28.301 -15.514 -17.683 1.00 38.62 73  A 1 
ATOM 612  C CB  . LEU A 1 73  ? -31.169 -16.622 -18.726 1.00 38.75 73  A 1 
ATOM 613  C CG  . LEU A 1 73  ? -31.953 -16.635 -20.052 1.00 35.20 73  A 1 
ATOM 614  C CD1 . LEU A 1 73  ? -33.447 -16.492 -19.764 1.00 33.66 73  A 1 
ATOM 615  C CD2 . LEU A 1 73  ? -31.533 -15.497 -20.979 1.00 37.26 73  A 1 
ATOM 616  N N   . ILE A 1 74  ? -28.749 -17.446 -16.610 1.00 35.10 74  A 1 
ATOM 617  C CA  . ILE A 1 74  ? -27.873 -17.171 -15.459 1.00 38.28 74  A 1 
ATOM 618  C C   . ILE A 1 74  ? -26.395 -17.287 -15.867 1.00 37.88 74  A 1 
ATOM 619  O O   . ILE A 1 74  ? -25.589 -16.442 -15.479 1.00 35.42 74  A 1 
ATOM 620  C CB  . ILE A 1 74  ? -28.237 -18.082 -14.265 1.00 35.27 74  A 1 
ATOM 621  C CG1 . ILE A 1 74  ? -29.647 -17.723 -13.731 1.00 31.42 74  A 1 
ATOM 622  C CG2 . ILE A 1 74  ? -27.210 -17.939 -13.121 1.00 33.11 74  A 1 
ATOM 623  C CD1 . ILE A 1 74  ? -30.217 -18.754 -12.751 1.00 29.98 74  A 1 
ATOM 624  N N   . THR A 1 75  ? -26.037 -18.270 -16.696 1.00 34.56 75  A 1 
ATOM 625  C CA  . THR A 1 75  ? -24.655 -18.410 -17.189 1.00 37.83 75  A 1 
ATOM 626  C C   . THR A 1 75  ? -24.260 -17.308 -18.171 1.00 37.39 75  A 1 
ATOM 627  O O   . THR A 1 75  ? -23.117 -16.859 -18.127 1.00 34.77 75  A 1 
ATOM 628  C CB  . THR A 1 75  ? -24.405 -19.791 -17.816 1.00 33.81 75  A 1 
ATOM 629  O OG1 . THR A 1 75  ? -25.399 -20.128 -18.747 1.00 30.91 75  A 1 
ATOM 630  C CG2 . THR A 1 75  ? -24.397 -20.893 -16.758 1.00 31.29 75  A 1 
ATOM 631  N N   . VAL A 1 76  ? -25.191 -16.814 -18.993 1.00 33.32 76  A 1 
ATOM 632  C CA  . VAL A 1 76  ? -24.930 -15.682 -19.909 1.00 36.12 76  A 1 
ATOM 633  C C   . VAL A 1 76  ? -24.769 -14.365 -19.133 1.00 36.44 76  A 1 
ATOM 634  O O   . VAL A 1 76  ? -23.839 -13.610 -19.407 1.00 33.36 76  A 1 
ATOM 635  C CB  . VAL A 1 76  ? -26.011 -15.606 -21.003 1.00 31.33 76  A 1 
ATOM 636  C CG1 . VAL A 1 76  ? -25.881 -14.357 -21.879 1.00 27.04 76  A 1 
ATOM 637  C CG2 . VAL A 1 76  ? -25.904 -16.814 -21.948 1.00 28.01 76  A 1 
ATOM 638  N N   . LYS A 1 77  ? -25.572 -14.115 -18.091 1.00 34.26 77  A 1 
ATOM 639  C CA  . LYS A 1 77  ? -25.367 -12.931 -17.229 1.00 37.34 77  A 1 
ATOM 640  C C   . LYS A 1 77  ? -24.081 -12.981 -16.394 1.00 36.89 77  A 1 
ATOM 641  O O   . LYS A 1 77  ? -23.581 -11.929 -16.009 1.00 33.98 77  A 1 
ATOM 642  C CB  . LYS A 1 77  ? -26.579 -12.692 -16.320 1.00 33.30 77  A 1 
ATOM 643  C CG  . LYS A 1 77  ? -27.678 -11.904 -17.041 1.00 28.62 77  A 1 
ATOM 644  C CD  . LYS A 1 77  ? -28.648 -11.282 -16.034 1.00 26.82 77  A 1 
ATOM 645  C CE  . LYS A 1 77  ? -29.632 -10.355 -16.760 1.00 22.53 77  A 1 
ATOM 646  N NZ  . LYS A 1 77  ? -30.451 -9.575  -15.795 1.00 22.51 77  A 1 
ATOM 647  N N   . ALA A 1 78  ? -23.540 -14.165 -16.121 1.00 38.43 78  A 1 
ATOM 648  C CA  . ALA A 1 78  ? -22.245 -14.320 -15.458 1.00 39.44 78  A 1 
ATOM 649  C C   . ALA A 1 78  ? -21.048 -14.074 -16.400 1.00 40.07 78  A 1 
ATOM 650  O O   . ALA A 1 78  ? -19.944 -13.836 -15.920 1.00 37.18 78  A 1 
ATOM 651  C CB  . ALA A 1 78  ? -22.198 -15.708 -14.811 1.00 35.67 78  A 1 
ATOM 652  N N   . GLN A 1 79  ? -21.250 -14.102 -17.720 1.00 39.71 79  A 1 
ATOM 653  C CA  . GLN A 1 79  ? -20.207 -13.844 -18.726 1.00 38.77 79  A 1 
ATOM 654  C C   . GLN A 1 79  ? -20.190 -12.395 -19.249 1.00 39.38 79  A 1 
ATOM 655  O O   . GLN A 1 79  ? -19.152 -11.967 -19.750 1.00 36.24 79  A 1 
ATOM 656  C CB  . GLN A 1 79  ? -20.322 -14.870 -19.870 1.00 35.16 79  A 1 
ATOM 657  C CG  . GLN A 1 79  ? -19.755 -16.236 -19.448 1.00 31.05 79  A 1 
ATOM 658  C CD  . GLN A 1 79  ? -19.812 -17.286 -20.556 1.00 28.43 79  A 1 
ATOM 659  O OE1 . GLN A 1 79  ? -20.787 -17.460 -21.260 1.00 26.98 79  A 1 
ATOM 660  N NE2 . GLN A 1 79  ? -18.765 -18.064 -20.742 1.00 27.96 79  A 1 
ATOM 661  N N   . ASP A 1 80  ? -21.257 -11.615 -19.060 1.00 32.95 80  A 1 
ATOM 662  C CA  . ASP A 1 80  ? -21.394 -10.257 -19.630 1.00 34.54 80  A 1 
ATOM 663  C C   . ASP A 1 80  ? -20.970 -9.100  -18.700 1.00 35.13 80  A 1 
ATOM 664  O O   . ASP A 1 80  ? -21.242 -7.933  -18.976 1.00 32.43 80  A 1 
ATOM 665  C CB  . ASP A 1 80  ? -22.813 -10.065 -20.208 1.00 30.61 80  A 1 
ATOM 666  C CG  . ASP A 1 80  ? -22.915 -10.279 -21.722 1.00 26.70 80  A 1 
ATOM 667  O OD1 . ASP A 1 80  ? -21.872 -10.323 -22.403 1.00 23.86 80  A 1 
ATOM 668  O OD2 . ASP A 1 80  ? -24.076 -10.363 -22.190 1.00 22.72 80  A 1 
ATOM 669  N N   . SER A 1 81  ? -20.264 -9.376  -17.603 1.00 39.92 81  A 1 
ATOM 670  C CA  . SER A 1 81  ? -19.589 -8.336  -16.811 1.00 41.30 81  A 1 
ATOM 671  C C   . SER A 1 81  ? -18.074 -8.397  -16.992 1.00 41.89 81  A 1 
ATOM 672  O O   . SER A 1 81  ? -17.316 -8.462  -16.024 1.00 39.14 81  A 1 
ATOM 673  C CB  . SER A 1 81  ? -20.058 -8.324  -15.350 1.00 38.09 81  A 1 
ATOM 674  O OG  . SER A 1 81  ? -19.624 -9.463  -14.645 1.00 34.55 81  A 1 
ATOM 675  N N   . SER A 1 82  ? -17.606 -8.357  -18.233 1.00 45.32 82  A 1 
ATOM 676  C CA  . SER A 1 82  ? -16.206 -8.034  -18.518 1.00 47.81 82  A 1 
ATOM 677  C C   . SER A 1 82  ? -15.972 -6.548  -18.225 1.00 51.12 82  A 1 
ATOM 678  O O   . SER A 1 82  ? -15.869 -5.724  -19.127 1.00 48.12 82  A 1 
ATOM 679  C CB  . SER A 1 82  ? -15.820 -8.433  -19.954 1.00 43.11 82  A 1 
ATOM 680  O OG  . SER A 1 82  ? -16.612 -7.764  -20.903 1.00 37.60 82  A 1 
ATOM 681  N N   . SER A 1 83  ? -15.926 -6.177  -16.935 1.00 60.59 83  A 1 
ATOM 682  C CA  . SER A 1 83  ? -15.245 -4.938  -16.589 1.00 62.77 83  A 1 
ATOM 683  C C   . SER A 1 83  ? -13.779 -5.167  -16.925 1.00 66.35 83  A 1 
ATOM 684  O O   . SER A 1 83  ? -13.109 -5.994  -16.301 1.00 60.30 83  A 1 
ATOM 685  C CB  . SER A 1 83  ? -15.459 -4.513  -15.129 1.00 56.12 83  A 1 
ATOM 686  O OG  . SER A 1 83  ? -14.822 -5.374  -14.207 1.00 49.39 83  A 1 
ATOM 687  N N   . ASP A 1 84  ? -13.299 -4.473  -17.928 1.00 73.04 84  A 1 
ATOM 688  C CA  . ASP A 1 84  ? -11.945 -4.569  -18.471 1.00 77.81 84  A 1 
ATOM 689  C C   . ASP A 1 84  ? -10.857 -4.118  -17.471 1.00 82.34 84  A 1 
ATOM 690  O O   . ASP A 1 84  ? -9.675  -4.154  -17.776 1.00 76.10 84  A 1 
ATOM 691  C CB  . ASP A 1 84  ? -11.932 -3.719  -19.758 1.00 69.22 84  A 1 
ATOM 692  C CG  . ASP A 1 84  ? -11.762 -4.510  -21.061 1.00 60.69 84  A 1 
ATOM 693  O OD1 . ASP A 1 84  ? -11.664 -5.745  -21.021 1.00 55.93 84  A 1 
ATOM 694  O OD2 . ASP A 1 84  ? -11.563 -3.826  -22.095 1.00 55.44 84  A 1 
ATOM 695  N N   . GLY A 1 85  ? -11.251 -3.664  -16.271 1.00 86.19 85  A 1 
ATOM 696  C CA  . GLY A 1 85  ? -10.383 -3.158  -15.213 1.00 88.96 85  A 1 
ATOM 697  C C   . GLY A 1 85  ? -10.317 -4.053  -13.969 1.00 91.47 85  A 1 
ATOM 698  O O   . GLY A 1 85  ? -10.801 -5.181  -13.958 1.00 89.09 85  A 1 
ATOM 699  N N   . TYR A 1 86  ? -9.728  -3.527  -12.897 1.00 92.80 86  A 1 
ATOM 700  C CA  . TYR A 1 86  ? -9.643  -4.204  -11.605 1.00 93.61 86  A 1 
ATOM 701  C C   . TYR A 1 86  ? -11.014 -4.312  -10.929 1.00 93.49 86  A 1 
ATOM 702  O O   . TYR A 1 86  ? -11.770 -3.339  -10.855 1.00 91.04 86  A 1 
ATOM 703  C CB  . TYR A 1 86  ? -8.662  -3.477  -10.684 1.00 93.69 86  A 1 
ATOM 704  C CG  . TYR A 1 86  ? -7.219  -3.545  -11.133 1.00 94.73 86  A 1 
ATOM 705  C CD1 . TYR A 1 86  ? -6.403  -4.612  -10.716 1.00 93.20 86  A 1 
ATOM 706  C CD2 . TYR A 1 86  ? -6.689  -2.540  -11.966 1.00 93.84 86  A 1 
ATOM 707  C CE1 . TYR A 1 86  ? -5.059  -4.674  -11.126 1.00 93.15 86  A 1 
ATOM 708  C CE2 . TYR A 1 86  ? -5.347  -2.603  -12.382 1.00 93.81 86  A 1 
ATOM 709  C CZ  . TYR A 1 86  ? -4.529  -3.669  -11.961 1.00 94.37 86  A 1 
ATOM 710  O OH  . TYR A 1 86  ? -3.235  -3.727  -12.362 1.00 93.37 86  A 1 
ATOM 711  N N   . ASP A 1 87  ? -11.285 -5.491  -10.378 1.00 94.46 87  A 1 
ATOM 712  C CA  . ASP A 1 87  ? -12.434 -5.814  -9.541  1.00 94.52 87  A 1 
ATOM 713  C C   . ASP A 1 87  ? -11.934 -6.630  -8.346  1.00 95.41 87  A 1 
ATOM 714  O O   . ASP A 1 87  ? -11.239 -7.635  -8.538  1.00 94.03 87  A 1 
ATOM 715  C CB  . ASP A 1 87  ? -13.451 -6.583  -10.375 1.00 91.79 87  A 1 
ATOM 716  C CG  . ASP A 1 87  ? -14.769 -6.850  -9.648  1.00 82.22 87  A 1 
ATOM 717  O OD1 . ASP A 1 87  ? -15.022 -6.211  -8.611  1.00 76.36 87  A 1 
ATOM 718  O OD2 . ASP A 1 87  ? -15.546 -7.653  -10.218 1.00 75.53 87  A 1 
ATOM 719  N N   . PHE A 1 88  ? -12.223 -6.153  -7.138  1.00 95.10 88  A 1 
ATOM 720  C CA  . PHE A 1 88  ? -11.654 -6.677  -5.905  1.00 95.48 88  A 1 
ATOM 721  C C   . PHE A 1 88  ? -12.726 -7.280  -5.006  1.00 95.39 88  A 1 
ATOM 722  O O   . PHE A 1 88  ? -13.759 -6.663  -4.741  1.00 93.68 88  A 1 
ATOM 723  C CB  . PHE A 1 88  ? -10.880 -5.577  -5.167  1.00 95.41 88  A 1 
ATOM 724  C CG  . PHE A 1 88  ? -9.688  -5.027  -5.924  1.00 95.98 88  A 1 
ATOM 725  C CD1 . PHE A 1 88  ? -8.546  -5.821  -6.115  1.00 94.92 88  A 1 
ATOM 726  C CD2 . PHE A 1 88  ? -9.716  -3.714  -6.433  1.00 95.18 88  A 1 
ATOM 727  C CE1 . PHE A 1 88  ? -7.435  -5.308  -6.806  1.00 94.77 88  A 1 
ATOM 728  C CE2 . PHE A 1 88  ? -8.604  -3.199  -7.122  1.00 94.91 88  A 1 
ATOM 729  C CZ  . PHE A 1 88  ? -7.462  -3.996  -7.307  1.00 95.30 88  A 1 
ATOM 730  N N   . SER A 1 89  ? -12.431 -8.461  -4.467  1.00 95.62 89  A 1 
ATOM 731  C CA  . SER A 1 89  ? -13.199 -9.110  -3.406  1.00 96.03 89  A 1 
ATOM 732  C C   . SER A 1 89  ? -12.456 -8.962  -2.084  1.00 97.04 89  A 1 
ATOM 733  O O   . SER A 1 89  ? -11.299 -9.365  -1.976  1.00 96.32 89  A 1 
ATOM 734  C CB  . SER A 1 89  ? -13.420 -10.580 -3.737  1.00 94.60 89  A 1 
ATOM 735  O OG  . SER A 1 89  ? -14.196 -10.689 -4.918  1.00 82.73 89  A 1 
ATOM 736  N N   . VAL A 1 90  ? -13.111 -8.391  -1.072  1.00 97.04 90  A 1 
ATOM 737  C CA  . VAL A 1 90  ? -12.512 -8.218  0.261   1.00 97.36 90  A 1 
ATOM 738  C C   . VAL A 1 90  ? -12.435 -9.570  0.969   1.00 97.49 90  A 1 
ATOM 739  O O   . VAL A 1 90  ? -13.450 -10.243 1.141   1.00 96.70 90  A 1 
ATOM 740  C CB  . VAL A 1 90  ? -13.300 -7.191  1.096   1.00 96.76 90  A 1 
ATOM 741  C CG1 . VAL A 1 90  ? -12.694 -7.026  2.495   1.00 94.87 90  A 1 
ATOM 742  C CG2 . VAL A 1 90  ? -13.306 -5.818  0.415   1.00 94.96 90  A 1 
ATOM 743  N N   . ILE A 1 91  ? -11.235 -9.949  1.414   1.00 97.78 91  A 1 
ATOM 744  C CA  . ILE A 1 91  ? -10.977 -11.170 2.183   1.00 97.69 91  A 1 
ATOM 745  C C   . ILE A 1 91  ? -10.991 -10.868 3.679   1.00 97.84 91  A 1 
ATOM 746  O O   . ILE A 1 91  ? -11.585 -11.594 4.484   1.00 96.78 91  A 1 
ATOM 747  C CB  . ILE A 1 91  ? -9.630  -11.794 1.749   1.00 97.02 91  A 1 
ATOM 748  C CG1 . ILE A 1 91  ? -9.589  -12.115 0.237   1.00 94.24 91  A 1 
ATOM 749  C CG2 . ILE A 1 91  ? -9.294  -13.047 2.573   1.00 94.56 91  A 1 
ATOM 750  C CD1 . ILE A 1 91  ? -10.713 -13.029 -0.272  1.00 85.19 91  A 1 
ATOM 751  N N   . LYS A 1 92  ? -10.341 -9.774  4.075   1.00 97.54 92  A 1 
ATOM 752  C CA  . LYS A 1 92  ? -10.271 -9.318  5.462   1.00 97.73 92  A 1 
ATOM 753  C C   . LYS A 1 92  ? -10.182 -7.799  5.494   1.00 98.12 92  A 1 
ATOM 754  O O   . LYS A 1 92  ? -9.328  -7.225  4.843   1.00 97.55 92  A 1 
ATOM 755  C CB  . LYS A 1 92  ? -9.041  -9.962  6.124   1.00 97.05 92  A 1 
ATOM 756  C CG  . LYS A 1 92  ? -8.845  -9.609  7.603   1.00 95.51 92  A 1 
ATOM 757  C CD  . LYS A 1 92  ? -9.929  -10.217 8.507   1.00 92.83 92  A 1 
ATOM 758  C CE  . LYS A 1 92  ? -9.554  -9.906  9.960   1.00 89.27 92  A 1 
ATOM 759  N NZ  . LYS A 1 92  ? -10.408 -10.630 10.928  1.00 83.72 92  A 1 
ATOM 760  N N   . GLU A 1 93  ? -11.016 -7.174  6.322   1.00 98.19 93  A 1 
ATOM 761  C CA  . GLU A 1 93  ? -11.017 -5.731  6.551   1.00 98.22 93  A 1 
ATOM 762  C C   . GLU A 1 93  ? -11.062 -5.443  8.054   1.00 98.33 93  A 1 
ATOM 763  O O   . GLU A 1 93  ? -11.825 -6.067  8.803   1.00 97.60 93  A 1 
ATOM 764  C CB  . GLU A 1 93  ? -12.204 -5.112  5.797   1.00 97.19 93  A 1 
ATOM 765  C CG  . GLU A 1 93  ? -12.239 -3.587  5.911   1.00 95.46 93  A 1 
ATOM 766  C CD  . GLU A 1 93  ? -13.389 -2.945  5.118   1.00 95.56 93  A 1 
ATOM 767  O OE1 . GLU A 1 93  ? -13.552 -1.710  5.261   1.00 88.10 93  A 1 
ATOM 768  O OE2 . GLU A 1 93  ? -14.105 -3.673  4.397   1.00 90.82 93  A 1 
ATOM 769  N N   . LEU A 1 94  ? -10.227 -4.525  8.505   1.00 98.27 94  A 1 
ATOM 770  C CA  . LEU A 1 94  ? -10.172 -4.018  9.872   1.00 98.34 94  A 1 
ATOM 771  C C   . LEU A 1 94  ? -10.849 -2.648  9.953   1.00 98.25 94  A 1 
ATOM 772  O O   . LEU A 1 94  ? -10.867 -1.886  8.991   1.00 97.86 94  A 1 
ATOM 773  C CB  . LEU A 1 94  ? -8.715  -3.956  10.353  1.00 98.42 94  A 1 
ATOM 774  C CG  . LEU A 1 94  ? -7.949  -5.285  10.248  1.00 98.08 94  A 1 
ATOM 775  C CD1 . LEU A 1 94  ? -6.534  -5.093  10.777  1.00 97.23 94  A 1 
ATOM 776  C CD2 . LEU A 1 94  ? -8.616  -6.410  11.047  1.00 97.17 94  A 1 
ATOM 777  N N   . LYS A 1 95  ? -11.384 -2.328  11.132  1.00 98.23 95  A 1 
ATOM 778  C CA  . LYS A 1 95  ? -11.998 -1.021  11.366  1.00 98.00 95  A 1 
ATOM 779  C C   . LYS A 1 95  ? -10.925 0.062   11.402  1.00 98.21 95  A 1 
ATOM 780  O O   . LYS A 1 95  ? -9.943  -0.060  12.132  1.00 97.63 95  A 1 
ATOM 781  C CB  . LYS A 1 95  ? -12.810 -1.016  12.663  1.00 97.27 95  A 1 
ATOM 782  C CG  . LYS A 1 95  ? -14.032 -1.940  12.587  1.00 92.04 95  A 1 
ATOM 783  C CD  . LYS A 1 95  ? -14.859 -1.798  13.866  1.00 83.83 95  A 1 
ATOM 784  C CE  . LYS A 1 95  ? -16.090 -2.698  13.798  1.00 76.63 95  A 1 
ATOM 785  N NZ  . LYS A 1 95  ? -16.933 -2.525  15.005  1.00 64.95 95  A 1 
ATOM 786  N N   . ILE A 1 96  ? -11.175 1.127   10.662  1.00 97.78 96  A 1 
ATOM 787  C CA  . ILE A 1 96  ? -10.347 2.334   10.622  1.00 97.70 96  A 1 
ATOM 788  C C   . ILE A 1 96  ? -11.234 3.573   10.751  1.00 97.57 96  A 1 
ATOM 789  O O   . ILE A 1 96  ? -12.443 3.509   10.514  1.00 96.91 96  A 1 
ATOM 790  C CB  . ILE A 1 96  ? -9.490  2.385   9.332   1.00 97.53 96  A 1 
ATOM 791  C CG1 . ILE A 1 96  ? -10.359 2.334   8.051   1.00 96.89 96  A 1 
ATOM 792  C CG2 . ILE A 1 96  ? -8.435  1.262   9.359   1.00 96.06 96  A 1 
ATOM 793  C CD1 . ILE A 1 96  ? -9.587  2.664   6.770   1.00 95.29 96  A 1 
ATOM 794  N N   . THR A 1 97  ? -10.637 4.708   11.102  1.00 97.53 97  A 1 
ATOM 795  C CA  . THR A 1 97  ? -11.303 6.016   11.035  1.00 97.30 97  A 1 
ATOM 796  C C   . THR A 1 97  ? -11.414 6.502   9.581   1.00 97.17 97  A 1 
ATOM 797  O O   . THR A 1 97  ? -10.705 5.990   8.705   1.00 96.69 97  A 1 
ATOM 798  C CB  . THR A 1 97  ? -10.572 7.052   11.900  1.00 97.13 97  A 1 
ATOM 799  O OG1 . THR A 1 97  ? -9.225  7.127   11.504  1.00 95.22 97  A 1 
ATOM 800  C CG2 . THR A 1 97  ? -10.646 6.672   13.376  1.00 94.38 97  A 1 
ATOM 801  N N   . PRO A 1 98  ? -12.275 7.489   9.278   1.00 96.95 98  A 1 
ATOM 802  C CA  . PRO A 1 98  ? -12.426 8.018   7.924   1.00 96.48 98  A 1 
ATOM 803  C C   . PRO A 1 98  ? -11.104 8.469   7.284   1.00 96.94 98  A 1 
ATOM 804  O O   . PRO A 1 98  ? -10.143 8.847   7.959   1.00 96.54 98  A 1 
ATOM 805  C CB  . PRO A 1 98  ? -13.427 9.170   8.043   1.00 95.43 98  A 1 
ATOM 806  C CG  . PRO A 1 98  ? -14.280 8.766   9.243   1.00 93.69 98  A 1 
ATOM 807  C CD  . PRO A 1 98  ? -13.269 8.102   10.166  1.00 96.15 98  A 1 
ATOM 808  N N   . VAL A 1 99  ? -11.061 8.447   5.946   1.00 95.43 99  A 1 
ATOM 809  C CA  . VAL A 1 99  ? -9.943  8.997   5.171   1.00 95.71 99  A 1 
ATOM 810  C C   . VAL A 1 99  ? -9.856  10.503  5.416   1.00 95.21 99  A 1 
ATOM 811  O O   . VAL A 1 99  ? -10.849 11.221  5.283   1.00 93.87 99  A 1 
ATOM 812  C CB  . VAL A 1 99  ? -10.099 8.692   3.671   1.00 95.18 99  A 1 
ATOM 813  C CG1 . VAL A 1 99  ? -8.999  9.353   2.829   1.00 92.20 99  A 1 
ATOM 814  C CG2 . VAL A 1 99  ? -10.044 7.182   3.407   1.00 92.80 99  A 1 
ATOM 815  N N   . LYS A 1 100 ? -8.651  10.979  5.738   1.00 95.88 100 A 1 
ATOM 816  C CA  . LYS A 1 100 ? -8.332  12.400  5.941   1.00 95.14 100 A 1 
ATOM 817  C C   . LYS A 1 100 ? -7.540  12.940  4.750   1.00 94.92 100 A 1 
ATOM 818  O O   . LYS A 1 100 ? -7.132  12.182  3.862   1.00 93.37 100 A 1 
ATOM 819  C CB  . LYS A 1 100 ? -7.607  12.580  7.288   1.00 94.34 100 A 1 
ATOM 820  C CG  . LYS A 1 100 ? -8.471  12.178  8.503   1.00 93.89 100 A 1 
ATOM 821  C CD  . LYS A 1 100 ? -7.739  12.517  9.811   1.00 91.38 100 A 1 
ATOM 822  C CE  . LYS A 1 100 ? -8.476  12.031  11.062  1.00 88.00 100 A 1 
ATOM 823  N NZ  . LYS A 1 100 ? -7.703  12.310  12.298  1.00 81.92 100 A 1 
ATOM 824  N N   . ASN A 1 101 ? -7.347  14.265  4.695   1.00 93.02 101 A 1 
ATOM 825  C CA  . ASN A 1 101 ? -6.664  14.914  3.579   1.00 93.25 101 A 1 
ATOM 826  C C   . ASN A 1 101 ? -5.532  15.824  4.072   1.00 92.87 101 A 1 
ATOM 827  O O   . ASN A 1 101 ? -5.793  16.915  4.579   1.00 90.65 101 A 1 
ATOM 828  C CB  . ASN A 1 101 ? -7.705  15.662  2.727   1.00 91.61 101 A 1 
ATOM 829  C CG  . ASN A 1 101 ? -7.132  16.178  1.417   1.00 90.72 101 A 1 
ATOM 830  O OD1 . ASN A 1 101 ? -5.972  16.009  1.094   1.00 86.46 101 A 1 
ATOM 831  N ND2 . ASN A 1 101 ? -7.939  16.815  0.603   1.00 85.41 101 A 1 
ATOM 832  N N   . GLN A 1 102 ? -4.280  15.407  3.832   1.00 93.54 102 A 1 
ATOM 833  C CA  . GLN A 1 102 ? -3.091  16.236  4.082   1.00 93.36 102 A 1 
ATOM 834  C C   . GLN A 1 102 ? -2.967  17.423  3.116   1.00 92.36 102 A 1 
ATOM 835  O O   . GLN A 1 102 ? -2.131  18.306  3.317   1.00 89.66 102 A 1 
ATOM 836  C CB  . GLN A 1 102 ? -1.832  15.351  4.013   1.00 92.48 102 A 1 
ATOM 837  C CG  . GLN A 1 102 ? -1.452  14.968  2.578   1.00 90.03 102 A 1 
ATOM 838  C CD  . GLN A 1 102 ? -0.252  14.045  2.522   1.00 89.45 102 A 1 
ATOM 839  O OE1 . GLN A 1 102 ? -0.356  12.878  2.837   1.00 83.31 102 A 1 
ATOM 840  N NE2 . GLN A 1 102 ? 0.894   14.511  2.108   1.00 81.16 102 A 1 
ATOM 841  N N   . SER A 1 103 ? -3.764  17.445  2.052   1.00 93.29 103 A 1 
ATOM 842  C CA  . SER A 1 103 ? -3.756  18.466  0.995   1.00 92.09 103 A 1 
ATOM 843  C C   . SER A 1 103 ? -2.363  18.657  0.366   1.00 90.57 103 A 1 
ATOM 844  O O   . SER A 1 103 ? -1.826  17.725  -0.229  1.00 85.54 103 A 1 
ATOM 845  C CB  . SER A 1 103 ? -4.393  19.757  1.508   1.00 90.31 103 A 1 
ATOM 846  O OG  . SER A 1 103 ? -5.709  19.524  1.951   1.00 81.85 103 A 1 
ATOM 847  N N   . ARG A 1 104 ? -1.779  19.855  0.450   1.00 90.09 104 A 1 
ATOM 848  C CA  . ARG A 1 104 ? -0.465  20.217  -0.114  1.00 88.81 104 A 1 
ATOM 849  C C   . ARG A 1 104 ? 0.600   20.369  0.974   1.00 89.75 104 A 1 
ATOM 850  O O   . ARG A 1 104 ? 1.443   21.262  0.892   1.00 86.71 104 A 1 
ATOM 851  C CB  . ARG A 1 104 ? -0.596  21.467  -1.002  1.00 87.42 104 A 1 
ATOM 852  C CG  . ARG A 1 104 ? -1.494  21.233  -2.228  1.00 82.54 104 A 1 
ATOM 853  C CD  . ARG A 1 104 ? -1.514  22.475  -3.138  1.00 79.46 104 A 1 
ATOM 854  N NE  . ARG A 1 104 ? -2.297  23.583  -2.547  1.00 72.67 104 A 1 
ATOM 855  C CZ  . ARG A 1 104 ? -2.377  24.825  -3.011  1.00 66.68 104 A 1 
ATOM 856  N NH1 . ARG A 1 104 ? -1.706  25.220  -4.052  1.00 61.53 104 A 1 
ATOM 857  N NH2 . ARG A 1 104 ? -3.149  25.698  -2.430  1.00 56.28 104 A 1 
ATOM 858  N N   . SER A 1 105 ? 0.538   19.523  2.001   1.00 93.58 105 A 1 
ATOM 859  C CA  . SER A 1 105 ? 1.568   19.421  3.034   1.00 93.48 105 A 1 
ATOM 860  C C   . SER A 1 105 ? 2.280   18.069  2.951   1.00 92.58 105 A 1 
ATOM 861  O O   . SER A 1 105 ? 1.643   17.046  2.686   1.00 89.10 105 A 1 
ATOM 862  C CB  . SER A 1 105 ? 0.970   19.664  4.422   1.00 93.46 105 A 1 
ATOM 863  O OG  . SER A 1 105 ? 0.077   18.643  4.802   1.00 92.26 105 A 1 
ATOM 864  N N   . GLY A 1 106 ? 3.582   18.046  3.200   1.00 93.77 106 A 1 
ATOM 865  C CA  . GLY A 1 106 ? 4.392   16.823  3.298   1.00 93.71 106 A 1 
ATOM 866  C C   . GLY A 1 106 ? 4.212   16.112  4.642   1.00 94.86 106 A 1 
ATOM 867  O O   . GLY A 1 106 ? 5.188   15.843  5.327   1.00 93.30 106 A 1 
ATOM 868  N N   . THR A 1 107 ? 2.968   15.874  5.072   1.00 95.74 107 A 1 
ATOM 869  C CA  . THR A 1 107 ? 2.646   15.373  6.422   1.00 96.43 107 A 1 
ATOM 870  C C   . THR A 1 107 ? 1.964   14.005  6.425   1.00 96.94 107 A 1 
ATOM 871  O O   . THR A 1 107 ? 1.353   13.617  7.422   1.00 96.36 107 A 1 
ATOM 872  C CB  . THR A 1 107 ? 1.843   16.403  7.227   1.00 95.93 107 A 1 
ATOM 873  O OG1 . THR A 1 107 ? 0.659   16.740  6.549   1.00 94.45 107 A 1 
ATOM 874  C CG2 . THR A 1 107 ? 2.629   17.690  7.465   1.00 93.44 107 A 1 
ATOM 875  N N   . CYS A 1 108 ? 2.094   13.234  5.329   1.00 95.78 108 A 1 
ATOM 876  C CA  . CYS A 1 108 ? 1.552   11.876  5.195   1.00 96.05 108 A 1 
ATOM 877  C C   . CYS A 1 108 ? 1.933   10.959  6.371   1.00 96.76 108 A 1 
ATOM 878  O O   . CYS A 1 108 ? 1.085   10.219  6.880   1.00 96.41 108 A 1 
ATOM 879  C CB  . CYS A 1 108 ? 2.048   11.283  3.871   1.00 94.86 108 A 1 
ATOM 880  S SG  . CYS A 1 108 ? 3.861   11.373  3.747   1.00 92.86 108 A 1 
ATOM 881  N N   . TRP A 1 109 ? 3.158   11.074  6.848   1.00 97.15 109 A 1 
ATOM 882  C CA  . TRP A 1 109 ? 3.688   10.368  8.014   1.00 97.50 109 A 1 
ATOM 883  C C   . TRP A 1 109 ? 2.858   10.630  9.276   1.00 97.78 109 A 1 
ATOM 884  O O   . TRP A 1 109 ? 2.517   9.688   9.997   1.00 97.60 109 A 1 
ATOM 885  C CB  . TRP A 1 109 ? 5.144   10.802  8.204   1.00 97.47 109 A 1 
ATOM 886  C CG  . TRP A 1 109 ? 5.349   12.278  8.451   1.00 97.50 109 A 1 
ATOM 887  C CD1 . TRP A 1 109 ? 5.506   13.233  7.516   1.00 97.15 109 A 1 
ATOM 888  C CD2 . TRP A 1 109 ? 5.382   12.976  9.736   1.00 97.68 109 A 1 
ATOM 889  N NE1 . TRP A 1 109 ? 5.637   14.471  8.118   1.00 97.14 109 A 1 
ATOM 890  C CE2 . TRP A 1 109 ? 5.566   14.367  9.484   1.00 97.38 109 A 1 
ATOM 891  C CE3 . TRP A 1 109 ? 5.284   12.563  11.075  1.00 97.38 109 A 1 
ATOM 892  C CZ2 . TRP A 1 109 ? 5.642   15.312  10.522  1.00 97.05 109 A 1 
ATOM 893  C CZ3 . TRP A 1 109 ? 5.355   13.503  12.123  1.00 96.89 109 A 1 
ATOM 894  C CH2 . TRP A 1 109 ? 5.537   14.869  11.849  1.00 96.58 109 A 1 
ATOM 895  N N   . SER A 1 110 ? 2.449   11.888  9.512   1.00 97.58 110 A 1 
ATOM 896  C CA  . SER A 1 110 ? 1.624   12.257  10.663  1.00 97.99 110 A 1 
ATOM 897  C C   . SER A 1 110 ? 0.196   11.739  10.510  1.00 98.16 110 A 1 
ATOM 898  O O   . SER A 1 110 ? -0.303  11.073  11.410  1.00 98.18 110 A 1 
ATOM 899  C CB  . SER A 1 110 ? 1.641   13.774  10.876  1.00 98.06 110 A 1 
ATOM 900  O OG  . SER A 1 110 ? 0.945   14.084  12.068  1.00 96.03 110 A 1 
ATOM 901  N N   . PHE A 1 111 ? -0.432  11.943  9.349   1.00 97.87 111 A 1 
ATOM 902  C CA  . PHE A 1 111 ? -1.795  11.466  9.086   1.00 97.85 111 A 1 
ATOM 903  C C   . PHE A 1 111 ? -1.909  9.940   9.197   1.00 97.98 111 A 1 
ATOM 904  O O   . PHE A 1 111 ? -2.846  9.418   9.803   1.00 97.69 111 A 1 
ATOM 905  C CB  . PHE A 1 111 ? -2.247  11.931  7.692   1.00 97.65 111 A 1 
ATOM 906  C CG  . PHE A 1 111 ? -2.782  13.349  7.672   1.00 97.58 111 A 1 
ATOM 907  C CD1 . PHE A 1 111 ? -4.167  13.573  7.793   1.00 96.55 111 A 1 
ATOM 908  C CD2 . PHE A 1 111 ? -1.914  14.446  7.554   1.00 96.63 111 A 1 
ATOM 909  C CE1 . PHE A 1 111 ? -4.673  14.883  7.800   1.00 96.11 111 A 1 
ATOM 910  C CE2 . PHE A 1 111 ? -2.419  15.757  7.567   1.00 95.94 111 A 1 
ATOM 911  C CZ  . PHE A 1 111 ? -3.801  15.976  7.689   1.00 96.38 111 A 1 
ATOM 912  N N   . SER A 1 112 ? -0.936  9.207   8.656   1.00 97.92 112 A 1 
ATOM 913  C CA  . SER A 1 112 ? -0.964  7.742   8.654   1.00 97.87 112 A 1 
ATOM 914  C C   . SER A 1 112 ? -0.542  7.145   9.994   1.00 98.27 112 A 1 
ATOM 915  O O   . SER A 1 112 ? -1.154  6.175   10.443  1.00 98.08 112 A 1 
ATOM 916  C CB  . SER A 1 112 ? -0.096  7.219   7.516   1.00 96.90 112 A 1 
ATOM 917  O OG  . SER A 1 112 ? -0.591  7.793   6.318   1.00 84.80 112 A 1 
ATOM 918  N N   . GLY A 1 113 ? 0.434   7.745   10.680  1.00 98.21 113 A 1 
ATOM 919  C CA  . GLY A 1 113 ? 0.824   7.342   12.031  1.00 98.39 113 A 1 
ATOM 920  C C   . GLY A 1 113 ? -0.273  7.617   13.066  1.00 98.63 113 A 1 
ATOM 921  O O   . GLY A 1 113 ? -0.581  6.752   13.881  1.00 98.57 113 A 1 
ATOM 922  N N   . VAL A 1 114 ? -0.949  8.773   12.988  1.00 98.55 114 A 1 
ATOM 923  C CA  . VAL A 1 114 ? -2.153  9.039   13.794  1.00 98.67 114 A 1 
ATOM 924  C C   . VAL A 1 114 ? -3.268  8.061   13.424  1.00 98.73 114 A 1 
ATOM 925  O O   . VAL A 1 114 ? -3.902  7.502   14.315  1.00 98.64 114 A 1 
ATOM 926  C CB  . VAL A 1 114 ? -2.608  10.502  13.653  1.00 98.52 114 A 1 
ATOM 927  C CG1 . VAL A 1 114 ? -3.968  10.751  14.310  1.00 97.67 114 A 1 
ATOM 928  C CG2 . VAL A 1 114 ? -1.603  11.438  14.336  1.00 97.57 114 A 1 
ATOM 929  N N   . GLY A 1 115 ? -3.449  7.766   12.134  1.00 98.37 115 A 1 
ATOM 930  C CA  . GLY A 1 115 ? -4.402  6.757   11.670  1.00 98.38 115 A 1 
ATOM 931  C C   . GLY A 1 115 ? -4.165  5.360   12.255  1.00 98.57 115 A 1 
ATOM 932  O O   . GLY A 1 115 ? -5.135  4.667   12.569  1.00 98.43 115 A 1 
ATOM 933  N N   . LEU A 1 116 ? -2.904  4.948   12.450  1.00 98.73 116 A 1 
ATOM 934  C CA  . LEU A 1 116 ? -2.546  3.714   13.171  1.00 98.77 116 A 1 
ATOM 935  C C   . LEU A 1 116 ? -3.034  3.769   14.628  1.00 98.78 116 A 1 
ATOM 936  O O   . LEU A 1 116 ? -3.692  2.837   15.089  1.00 98.64 116 A 1 
ATOM 937  C CB  . LEU A 1 116 ? -1.016  3.493   13.100  1.00 98.71 116 A 1 
ATOM 938  C CG  . LEU A 1 116 ? -0.490  2.308   13.941  1.00 98.30 116 A 1 
ATOM 939  C CD1 . LEU A 1 116 ? -0.880  0.966   13.329  1.00 97.12 116 A 1 
ATOM 940  C CD2 . LEU A 1 116 ? 1.031   2.365   14.054  1.00 97.20 116 A 1 
ATOM 941  N N   . ILE A 1 117 ? -2.758  4.859   15.340  1.00 98.77 117 A 1 
ATOM 942  C CA  . ILE A 1 117 ? -3.168  5.029   16.740  1.00 98.77 117 A 1 
ATOM 943  C C   . ILE A 1 117 ? -4.700  5.050   16.867  1.00 98.78 117 A 1 
ATOM 944  O O   . ILE A 1 117 ? -5.254  4.394   17.752  1.00 98.62 117 A 1 
ATOM 945  C CB  . ILE A 1 117 ? -2.513  6.297   17.337  1.00 98.66 117 A 1 
ATOM 946  C CG1 . ILE A 1 117 ? -0.963  6.234   17.325  1.00 98.10 117 A 1 
ATOM 947  C CG2 . ILE A 1 117 ? -3.009  6.572   18.765  1.00 98.28 117 A 1 
ATOM 948  C CD1 . ILE A 1 117 ? -0.333  5.023   18.020  1.00 95.34 117 A 1 
ATOM 949  N N   . GLU A 1 118 ? -5.404  5.732   15.967  1.00 98.59 118 A 1 
ATOM 950  C CA  . GLU A 1 118 ? -6.872  5.745   15.932  1.00 98.59 118 A 1 
ATOM 951  C C   . GLU A 1 118 ? -7.457  4.343   15.672  1.00 98.54 118 A 1 
ATOM 952  O O   . GLU A 1 118 ? -8.416  3.937   16.337  1.00 98.22 118 A 1 
ATOM 953  C CB  . GLU A 1 118 ? -7.344  6.722   14.852  1.00 98.46 118 A 1 
ATOM 954  C CG  . GLU A 1 118 ? -7.085  8.197   15.206  1.00 97.97 118 A 1 
ATOM 955  C CD  . GLU A 1 118 ? -7.472  9.162   14.072  1.00 98.11 118 A 1 
ATOM 956  O OE1 . GLU A 1 118 ? -7.521  10.384  14.329  1.00 94.99 118 A 1 
ATOM 957  O OE2 . GLU A 1 118 ? -7.744  8.714   12.930  1.00 96.12 118 A 1 
ATOM 958  N N   . ALA A 1 119 ? -6.852  3.565   14.765  1.00 98.54 119 A 1 
ATOM 959  C CA  . ALA A 1 119 ? -7.249  2.181   14.505  1.00 98.53 119 A 1 
ATOM 960  C C   . ALA A 1 119 ? -7.008  1.275   15.726  1.00 98.46 119 A 1 
ATOM 961  O O   . ALA A 1 119 ? -7.843  0.422   16.041  1.00 98.16 119 A 1 
ATOM 962  C CB  . ALA A 1 119 ? -6.504  1.681   13.261  1.00 98.47 119 A 1 
ATOM 963  N N   . GLU A 1 120 ? -5.927  1.499   16.473  1.00 98.66 120 A 1 
ATOM 964  C CA  . GLU A 1 120 ? -5.660  0.788   17.729  1.00 98.53 120 A 1 
ATOM 965  C C   . GLU A 1 120 ? -6.683  1.113   18.829  1.00 98.56 120 A 1 
ATOM 966  O O   . GLU A 1 120 ? -7.091  0.223   19.584  1.00 98.09 120 A 1 
ATOM 967  C CB  . GLU A 1 120 ? -4.238  1.109   18.209  1.00 98.19 120 A 1 
ATOM 968  C CG  . GLU A 1 120 ? -3.159  0.368   17.399  1.00 95.55 120 A 1 
ATOM 969  C CD  . GLU A 1 120 ? -3.209  -1.130  17.718  1.00 96.03 120 A 1 
ATOM 970  O OE1 . GLU A 1 120 ? -3.868  -1.894  16.982  1.00 89.97 120 A 1 
ATOM 971  O OE2 . GLU A 1 120 ? -2.705  -1.536  18.789  1.00 91.60 120 A 1 
ATOM 972  N N   . LEU A 1 121 ? -7.170  2.351   18.897  1.00 98.53 121 A 1 
ATOM 973  C CA  . LEU A 1 121 ? -8.245  2.728   19.821  1.00 98.52 121 A 1 
ATOM 974  C C   . LEU A 1 121 ? -9.569  2.033   19.462  1.00 98.43 121 A 1 
ATOM 975  O O   . LEU A 1 121 ? -10.271 1.551   20.358  1.00 98.08 121 A 1 
ATOM 976  C CB  . LEU A 1 121 ? -8.391  4.261   19.848  1.00 98.56 121 A 1 
ATOM 977  C CG  . LEU A 1 121 ? -7.170  4.995   20.437  1.00 98.19 121 A 1 
ATOM 978  C CD1 . LEU A 1 121 ? -7.308  6.497   20.215  1.00 97.60 121 A 1 
ATOM 979  C CD2 . LEU A 1 121 ? -7.006  4.741   21.937  1.00 97.43 121 A 1 
ATOM 980  N N   . LEU A 1 122 ? -9.878  1.892   18.173  1.00 98.42 122 A 1 
ATOM 981  C CA  . LEU A 1 122 ? -11.019 1.090   17.709  1.00 98.28 122 A 1 
ATOM 982  C C   . LEU A 1 122 ? -10.842 -0.394  18.054  1.00 98.17 122 A 1 
ATOM 983  O O   . LEU A 1 122 ? -11.756 -1.019  18.603  1.00 97.46 122 A 1 
ATOM 984  C CB  . LEU A 1 122 ? -11.197 1.271   16.189  1.00 98.06 122 A 1 
ATOM 985  C CG  . LEU A 1 122 ? -11.688 2.662   15.753  1.00 97.02 122 A 1 
ATOM 986  C CD1 . LEU A 1 122 ? -11.586 2.788   14.235  1.00 95.63 122 A 1 
ATOM 987  C CD2 . LEU A 1 122 ? -13.149 2.882   16.149  1.00 95.85 122 A 1 
ATOM 988  N N   . ARG A 1 123 ? -9.658  -0.965  17.786  1.00 98.39 123 A 1 
ATOM 989  C CA  . ARG A 1 123 ? -9.334  -2.378  18.050  1.00 98.31 123 A 1 
ATOM 990  C C   . ARG A 1 123 ? -9.429  -2.728  19.535  1.00 98.20 123 A 1 
ATOM 991  O O   . ARG A 1 123 ? -9.936  -3.787  19.891  1.00 97.79 123 A 1 
ATOM 992  C CB  . ARG A 1 123 ? -7.921  -2.667  17.520  1.00 98.26 123 A 1 
ATOM 993  C CG  . ARG A 1 123 ? -7.563  -4.163  17.589  1.00 97.69 123 A 1 
ATOM 994  C CD  . ARG A 1 123 ? -6.101  -4.423  17.211  1.00 97.48 123 A 1 
ATOM 995  N NE  . ARG A 1 123 ? -5.155  -3.829  18.166  1.00 96.19 123 A 1 
ATOM 996  C CZ  . ARG A 1 123 ? -4.867  -4.245  19.386  1.00 96.97 123 A 1 
ATOM 997  N NH1 . ARG A 1 123 ? -5.405  -5.307  19.911  1.00 92.37 123 A 1 
ATOM 998  N NH2 . ARG A 1 123 ? -4.005  -3.579  20.101  1.00 93.30 123 A 1 
ATOM 999  N N   . THR A 1 124 ? -8.962  -1.834  20.400  1.00 98.33 124 A 1 
ATOM 1000 C CA  . THR A 1 124 ? -8.973  -2.003  21.867  1.00 98.02 124 A 1 
ATOM 1001 C C   . THR A 1 124 ? -10.326 -1.669  22.510  1.00 97.83 124 A 1 
ATOM 1002 O O   . THR A 1 124 ? -10.468 -1.762  23.726  1.00 96.31 124 A 1 
ATOM 1003 C CB  . THR A 1 124 ? -7.843  -1.202  22.528  1.00 97.63 124 A 1 
ATOM 1004 O OG1 . THR A 1 124 ? -7.916  0.152   22.167  1.00 95.59 124 A 1 
ATOM 1005 C CG2 . THR A 1 124 ? -6.457  -1.720  22.138  1.00 94.10 124 A 1 
ATOM 1006 N N   . GLY A 1 125 ? -11.333 -1.298  21.721  1.00 97.39 125 A 1 
ATOM 1007 C CA  . GLY A 1 125 ? -12.683 -1.020  22.203  1.00 97.01 125 A 1 
ATOM 1008 C C   . GLY A 1 125 ? -12.845 0.332   22.908  1.00 97.08 125 A 1 
ATOM 1009 O O   . GLY A 1 125 ? -13.876 0.562   23.542  1.00 95.12 125 A 1 
ATOM 1010 N N   . LYS A 1 126 ? -11.861 1.241   22.794  1.00 97.40 126 A 1 
ATOM 1011 C CA  . LYS A 1 126 ? -11.965 2.607   23.347  1.00 96.80 126 A 1 
ATOM 1012 C C   . LYS A 1 126 ? -12.893 3.515   22.535  1.00 96.66 126 A 1 
ATOM 1013 O O   . LYS A 1 126 ? -13.330 4.549   23.050  1.00 93.77 126 A 1 
ATOM 1014 C CB  . LYS A 1 126 ? -10.574 3.229   23.487  1.00 95.84 126 A 1 
ATOM 1015 C CG  . LYS A 1 126 ? -9.814  2.559   24.640  1.00 91.91 126 A 1 
ATOM 1016 C CD  . LYS A 1 126 ? -8.477  3.262   24.863  1.00 86.72 126 A 1 
ATOM 1017 C CE  . LYS A 1 126 ? -7.770  2.656   26.072  1.00 82.59 126 A 1 
ATOM 1018 N NZ  . LYS A 1 126 ? -7.877  3.540   27.247  1.00 72.97 126 A 1 
ATOM 1019 N N   . GLY A 1 127 ? -13.231 3.120   21.321  1.00 93.92 127 A 1 
ATOM 1020 C CA  . GLY A 1 127 ? -14.117 3.841   20.420  1.00 93.78 127 A 1 
ATOM 1021 C C   . GLY A 1 127 ? -13.372 4.695   19.400  1.00 95.17 127 A 1 
ATOM 1022 O O   . GLY A 1 127 ? -12.151 4.613   19.262  1.00 93.36 127 A 1 
ATOM 1023 N N   . GLU A 1 128 ? -14.143 5.475   18.657  1.00 94.92 128 A 1 
ATOM 1024 C CA  . GLU A 1 128 ? -13.632 6.360   17.614  1.00 95.11 128 A 1 
ATOM 1025 C C   . GLU A 1 128 ? -13.099 7.664   18.220  1.00 95.38 128 A 1 
ATOM 1026 O O   . GLU A 1 128 ? -13.765 8.310   19.037  1.00 93.38 128 A 1 
ATOM 1027 C CB  . GLU A 1 128 ? -14.742 6.594   16.582  1.00 93.28 128 A 1 
ATOM 1028 C CG  . GLU A 1 128 ? -14.255 7.302   15.311  1.00 84.46 128 A 1 
ATOM 1029 C CD  . GLU A 1 128 ? -15.344 7.374   14.222  1.00 82.00 128 A 1 
ATOM 1030 O OE1 . GLU A 1 128 ? -15.106 8.063   13.207  1.00 72.90 128 A 1 
ATOM 1031 O OE2 . GLU A 1 128 ? -16.405 6.724   14.395  1.00 76.32 128 A 1 
ATOM 1032 N N   . TYR A 1 129 ? -11.887 8.024   17.805  1.00 96.98 129 A 1 
ATOM 1033 C CA  . TYR A 1 129 ? -11.229 9.289   18.111  1.00 97.12 129 A 1 
ATOM 1034 C C   . TYR A 1 129 ? -10.797 9.946   16.805  1.00 97.09 129 A 1 
ATOM 1035 O O   . TYR A 1 129 ? -10.373 9.262   15.877  1.00 95.57 129 A 1 
ATOM 1036 C CB  . TYR A 1 129 ? -10.019 9.072   19.031  1.00 96.85 129 A 1 
ATOM 1037 C CG  . TYR A 1 129 ? -10.366 8.766   20.478  1.00 97.05 129 A 1 
ATOM 1038 C CD1 . TYR A 1 129 ? -10.246 9.772   21.459  1.00 94.70 129 A 1 
ATOM 1039 C CD2 . TYR A 1 129 ? -10.808 7.484   20.847  1.00 95.45 129 A 1 
ATOM 1040 C CE1 . TYR A 1 129 ? -10.569 9.496   22.801  1.00 93.46 129 A 1 
ATOM 1041 C CE2 . TYR A 1 129 ? -11.140 7.205   22.186  1.00 93.89 129 A 1 
ATOM 1042 C CZ  . TYR A 1 129 ? -11.019 8.211   23.165  1.00 95.25 129 A 1 
ATOM 1043 O OH  . TYR A 1 129 ? -11.339 7.946   24.459  1.00 93.53 129 A 1 
ATOM 1044 N N   . ASP A 1 130 ? -10.871 11.262  16.763  1.00 98.01 130 A 1 
ATOM 1045 C CA  . ASP A 1 130 ? -10.262 12.111  15.742  1.00 98.00 130 A 1 
ATOM 1046 C C   . ASP A 1 130 ? -9.149  12.908  16.433  1.00 98.22 130 A 1 
ATOM 1047 O O   . ASP A 1 130 ? -9.421  13.820  17.219  1.00 97.69 130 A 1 
ATOM 1048 C CB  . ASP A 1 130 ? -11.352 12.993  15.111  1.00 97.21 130 A 1 
ATOM 1049 C CG  . ASP A 1 130 ? -10.813 13.958  14.052  1.00 95.71 130 A 1 
ATOM 1050 O OD1 . ASP A 1 130 ? -9.704  13.709  13.537  1.00 92.36 130 A 1 
ATOM 1051 O OD2 . ASP A 1 130 ? -11.527 14.932  13.737  1.00 90.92 130 A 1 
ATOM 1052 N N   . LEU A 1 131 ? -7.904  12.473  16.236  1.00 98.34 131 A 1 
ATOM 1053 C CA  . LEU A 1 131 ? -6.727  13.036  16.888  1.00 98.48 131 A 1 
ATOM 1054 C C   . LEU A 1 131 ? -6.036  14.046  15.968  1.00 98.36 131 A 1 
ATOM 1055 O O   . LEU A 1 131 ? -6.052  13.918  14.746  1.00 98.06 131 A 1 
ATOM 1056 C CB  . LEU A 1 131 ? -5.780  11.908  17.336  1.00 98.53 131 A 1 
ATOM 1057 C CG  . LEU A 1 131 ? -6.393  10.886  18.314  1.00 98.23 131 A 1 
ATOM 1058 C CD1 . LEU A 1 131 ? -5.385  9.778   18.603  1.00 97.59 131 A 1 
ATOM 1059 C CD2 . LEU A 1 131 ? -6.796  11.521  19.647  1.00 97.41 131 A 1 
ATOM 1060 N N   . SER A 1 132 ? -5.410  15.060  16.557  1.00 98.49 132 A 1 
ATOM 1061 C CA  . SER A 1 132 ? -4.763  16.135  15.810  1.00 98.57 132 A 1 
ATOM 1062 C C   . SER A 1 132 ? -3.411  15.707  15.240  1.00 98.62 132 A 1 
ATOM 1063 O O   . SER A 1 132 ? -2.418  15.621  15.965  1.00 98.47 132 A 1 
ATOM 1064 C CB  . SER A 1 132 ? -4.607  17.365  16.703  1.00 98.43 132 A 1 
ATOM 1065 O OG  . SER A 1 132 ? -3.932  18.391  16.007  1.00 97.54 132 A 1 
ATOM 1066 N N   . GLU A 1 133 ? -3.344  15.529  13.914  1.00 98.26 133 A 1 
ATOM 1067 C CA  . GLU A 1 133 ? -2.079  15.357  13.197  1.00 98.29 133 A 1 
ATOM 1068 C C   . GLU A 1 133 ? -1.194  16.601  13.309  1.00 98.38 133 A 1 
ATOM 1069 O O   . GLU A 1 133 ? 0.032   16.501  13.358  1.00 97.97 133 A 1 
ATOM 1070 C CB  . GLU A 1 133 ? -2.338  15.081  11.711  1.00 97.84 133 A 1 
ATOM 1071 C CG  . GLU A 1 133 ? -3.199  13.849  11.434  1.00 95.32 133 A 1 
ATOM 1072 C CD  . GLU A 1 133 ? -4.710  14.097  11.514  1.00 94.97 133 A 1 
ATOM 1073 O OE1 . GLU A 1 133 ? -5.453  13.136  11.226  1.00 87.04 133 A 1 
ATOM 1074 O OE2 . GLU A 1 133 ? -5.157  15.214  11.841  1.00 89.15 133 A 1 
ATOM 1075 N N   . MET A 1 134 ? -1.797  17.780  13.377  1.00 98.39 134 A 1 
ATOM 1076 C CA  . MET A 1 134 ? -1.076  19.056  13.432  1.00 98.36 134 A 1 
ATOM 1077 C C   . MET A 1 134 ? -0.424  19.318  14.788  1.00 98.45 134 A 1 
ATOM 1078 O O   . MET A 1 134 ? 0.595   20.006  14.840  1.00 98.23 134 A 1 
ATOM 1079 C CB  . MET A 1 134 ? -2.003  20.204  13.036  1.00 98.09 134 A 1 
ATOM 1080 C CG  . MET A 1 134 ? -2.459  20.118  11.575  1.00 97.32 134 A 1 
ATOM 1081 S SD  . MET A 1 134 ? -1.121  20.120  10.346  1.00 96.68 134 A 1 
ATOM 1082 C CE  . MET A 1 134 ? -1.178  18.392  9.815   1.00 92.87 134 A 1 
ATOM 1083 N N   . PHE A 1 135 ? -0.928  18.718  15.864  1.00 98.63 135 A 1 
ATOM 1084 C CA  . PHE A 1 135 ? -0.213  18.684  17.140  1.00 98.70 135 A 1 
ATOM 1085 C C   . PHE A 1 135 ? 1.120   17.935  17.004  1.00 98.70 135 A 1 
ATOM 1086 O O   . PHE A 1 135 ? 2.160   18.438  17.434  1.00 98.58 135 A 1 
ATOM 1087 C CB  . PHE A 1 135 ? -1.109  18.043  18.207  1.00 98.73 135 A 1 
ATOM 1088 C CG  . PHE A 1 135 ? -0.402  17.795  19.523  1.00 98.73 135 A 1 
ATOM 1089 C CD1 . PHE A 1 135 ? -0.023  16.490  19.889  1.00 98.32 135 A 1 
ATOM 1090 C CD2 . PHE A 1 135 ? -0.108  18.871  20.375  1.00 98.47 135 A 1 
ATOM 1091 C CE1 . PHE A 1 135 ? 0.636   16.269  21.110  1.00 98.30 135 A 1 
ATOM 1092 C CE2 . PHE A 1 135 ? 0.551   18.648  21.595  1.00 98.24 135 A 1 
ATOM 1093 C CZ  . PHE A 1 135 ? 0.921   17.347  21.967  1.00 98.53 135 A 1 
ATOM 1094 N N   . ILE A 1 136 ? 1.112   16.777  16.325  1.00 98.71 136 A 1 
ATOM 1095 C CA  . ILE A 1 136 ? 2.322   15.991  16.046  1.00 98.67 136 A 1 
ATOM 1096 C C   . ILE A 1 136 ? 3.301   16.799  15.187  1.00 98.68 136 A 1 
ATOM 1097 O O   . ILE A 1 136 ? 4.489   16.888  15.502  1.00 98.41 136 A 1 
ATOM 1098 C CB  . ILE A 1 136 ? 1.964   14.658  15.351  1.00 98.33 136 A 1 
ATOM 1099 C CG1 . ILE A 1 136 ? 0.846   13.849  16.062  1.00 96.41 136 A 1 
ATOM 1100 C CG2 . ILE A 1 136 ? 3.212   13.786  15.161  1.00 97.60 136 A 1 
ATOM 1101 C CD1 . ILE A 1 136 ? 1.118   13.483  17.516  1.00 87.64 136 A 1 
ATOM 1102 N N   . VAL A 1 137 ? 2.800   17.439  14.128  1.00 98.55 137 A 1 
ATOM 1103 C CA  . VAL A 1 137 ? 3.592   18.275  13.214  1.00 98.45 137 A 1 
ATOM 1104 C C   . VAL A 1 137 ? 4.241   19.442  13.959  1.00 98.36 137 A 1 
ATOM 1105 O O   . VAL A 1 137 ? 5.447   19.641  13.833  1.00 98.15 137 A 1 
ATOM 1106 C CB  . VAL A 1 137 ? 2.716   18.745  12.036  1.00 98.25 137 A 1 
ATOM 1107 C CG1 . VAL A 1 137 ? 3.412   19.772  11.140  1.00 97.61 137 A 1 
ATOM 1108 C CG2 . VAL A 1 137 ? 2.333   17.557  11.140  1.00 97.62 137 A 1 
ATOM 1109 N N   . ASN A 1 138 ? 3.504   20.176  14.791  1.00 98.54 138 A 1 
ATOM 1110 C CA  . ASN A 1 138 ? 4.034   21.297  15.579  1.00 98.52 138 A 1 
ATOM 1111 C C   . ASN A 1 138 ? 5.197   20.852  16.487  1.00 98.49 138 A 1 
ATOM 1112 O O   . ASN A 1 138 ? 6.288   21.432  16.438  1.00 98.33 138 A 1 
ATOM 1113 C CB  . ASN A 1 138 ? 2.881   21.932  16.380  1.00 98.42 138 A 1 
ATOM 1114 C CG  . ASN A 1 138 ? 3.304   23.136  17.216  1.00 98.05 138 A 1 
ATOM 1115 O OD1 . ASN A 1 138 ? 4.228   23.080  18.012  1.00 94.22 138 A 1 
ATOM 1116 N ND2 . ASN A 1 138 ? 2.626   24.247  17.102  1.00 93.02 138 A 1 
ATOM 1117 N N   . LYS A 1 139 ? 5.006   19.792  17.267  1.00 98.62 139 A 1 
ATOM 1118 C CA  . LYS A 1 139 ? 6.056   19.263  18.154  1.00 98.64 139 A 1 
ATOM 1119 C C   . LYS A 1 139 ? 7.267   18.775  17.369  1.00 98.60 139 A 1 
ATOM 1120 O O   . LYS A 1 139 ? 8.397   19.093  17.740  1.00 98.34 139 A 1 
ATOM 1121 C CB  . LYS A 1 139 ? 5.483   18.147  19.044  1.00 98.61 139 A 1 
ATOM 1122 C CG  . LYS A 1 139 ? 4.453   18.637  20.076  1.00 97.93 139 A 1 
ATOM 1123 C CD  . LYS A 1 139 ? 5.036   19.668  21.051  1.00 96.85 139 A 1 
ATOM 1124 C CE  . LYS A 1 139 ? 4.003   20.016  22.119  1.00 94.63 139 A 1 
ATOM 1125 N NZ  . LYS A 1 139 ? 4.490   21.098  23.004  1.00 90.52 139 A 1 
ATOM 1126 N N   . SER A 1 140 ? 7.050   18.099  16.240  1.00 98.54 140 A 1 
ATOM 1127 C CA  . SER A 1 140 ? 8.133   17.596  15.389  1.00 98.43 140 A 1 
ATOM 1128 C C   . SER A 1 140 ? 8.947   18.725  14.757  1.00 98.42 140 A 1 
ATOM 1129 O O   . SER A 1 140 ? 10.170  18.651  14.760  1.00 98.09 140 A 1 
ATOM 1130 C CB  . SER A 1 140 ? 7.583   16.662  14.312  1.00 98.19 140 A 1 
ATOM 1131 O OG  . SER A 1 140 ? 6.930   15.579  14.944  1.00 92.30 140 A 1 
ATOM 1132 N N   . TYR A 1 141 ? 8.328   19.816  14.287  1.00 98.47 141 A 1 
ATOM 1133 C CA  . TYR A 1 141 ? 9.058   20.996  13.804  1.00 98.38 141 A 1 
ATOM 1134 C C   . TYR A 1 141 ? 9.922   21.634  14.893  1.00 98.47 141 A 1 
ATOM 1135 O O   . TYR A 1 141 ? 11.061  22.022  14.627  1.00 98.18 141 A 1 
ATOM 1136 C CB  . TYR A 1 141 ? 8.077   22.040  13.253  1.00 97.96 141 A 1 
ATOM 1137 C CG  . TYR A 1 141 ? 7.836   21.924  11.763  1.00 96.95 141 A 1 
ATOM 1138 C CD1 . TYR A 1 141 ? 8.844   22.323  10.863  1.00 94.02 141 A 1 
ATOM 1139 C CD2 . TYR A 1 141 ? 6.610   21.447  11.273  1.00 93.83 141 A 1 
ATOM 1140 C CE1 . TYR A 1 141 ? 8.624   22.246  9.476   1.00 91.91 141 A 1 
ATOM 1141 C CE2 . TYR A 1 141 ? 6.387   21.367  9.888   1.00 91.80 141 A 1 
ATOM 1142 C CZ  . TYR A 1 141 ? 7.392   21.771  8.988   1.00 92.45 141 A 1 
ATOM 1143 O OH  . TYR A 1 141 ? 7.168   21.709  7.656   1.00 89.75 141 A 1 
ATOM 1144 N N   . THR A 1 142 ? 9.408   21.709  16.121  1.00 98.41 142 A 1 
ATOM 1145 C CA  . THR A 1 142 ? 10.149  22.253  17.268  1.00 98.28 142 A 1 
ATOM 1146 C C   . THR A 1 142 ? 11.381  21.397  17.584  1.00 98.43 142 A 1 
ATOM 1147 O O   . THR A 1 142 ? 12.500  21.912  17.619  1.00 98.16 142 A 1 
ATOM 1148 C CB  . THR A 1 142 ? 9.224   22.386  18.490  1.00 97.58 142 A 1 
ATOM 1149 O OG1 . THR A 1 142 ? 8.114   23.200  18.171  1.00 92.60 142 A 1 
ATOM 1150 C CG2 . THR A 1 142 ? 9.929   23.049  19.674  1.00 90.83 142 A 1 
ATOM 1151 N N   . ASP A 1 143 ? 11.215  20.083  17.710  1.00 98.47 143 A 1 
ATOM 1152 C CA  . ASP A 1 143 ? 12.321  19.154  17.982  1.00 98.50 143 A 1 
ATOM 1153 C C   . ASP A 1 143 ? 13.344  19.115  16.834  1.00 98.56 143 A 1 
ATOM 1154 O O   . ASP A 1 143 ? 14.562  19.103  17.057  1.00 98.37 143 A 1 
ATOM 1155 C CB  . ASP A 1 143 ? 11.763  17.738  18.163  1.00 98.39 143 A 1 
ATOM 1156 C CG  . ASP A 1 143 ? 10.979  17.475  19.448  1.00 98.06 143 A 1 
ATOM 1157 O OD1 . ASP A 1 143 ? 10.904  18.354  20.329  1.00 96.55 143 A 1 
ATOM 1158 O OD2 . ASP A 1 143 ? 10.503  16.318  19.546  1.00 96.31 143 A 1 
ATOM 1159 N N   . LYS A 1 144 ? 12.866  19.117  15.578  1.00 98.48 144 A 1 
ATOM 1160 C CA  . LYS A 1 144 ? 13.700  19.103  14.370  1.00 98.57 144 A 1 
ATOM 1161 C C   . LYS A 1 144 ? 14.561  20.360  14.281  1.00 98.66 144 A 1 
ATOM 1162 O O   . LYS A 1 144 ? 15.743  20.254  13.967  1.00 98.49 144 A 1 
ATOM 1163 C CB  . LYS A 1 144 ? 12.798  18.909  13.132  1.00 98.23 144 A 1 
ATOM 1164 C CG  . LYS A 1 144 ? 13.597  18.677  11.840  1.00 96.89 144 A 1 
ATOM 1165 C CD  . LYS A 1 144 ? 12.709  18.479  10.597  1.00 95.69 144 A 1 
ATOM 1166 C CE  . LYS A 1 144 ? 11.873  17.200  10.648  1.00 90.39 144 A 1 
ATOM 1167 N NZ  . LYS A 1 144 ? 11.170  16.929  9.368   1.00 86.78 144 A 1 
ATOM 1168 N N   . ALA A 1 145 ? 14.016  21.524  14.627  1.00 98.68 145 A 1 
ATOM 1169 C CA  . ALA A 1 145 ? 14.769  22.777  14.678  1.00 98.68 145 A 1 
ATOM 1170 C C   . ALA A 1 145 ? 15.925  22.710  15.682  1.00 98.63 145 A 1 
ATOM 1171 O O   . ALA A 1 145 ? 17.052  23.099  15.368  1.00 98.44 145 A 1 
ATOM 1172 C CB  . ALA A 1 145 ? 13.809  23.912  15.037  1.00 98.62 145 A 1 
ATOM 1173 N N   . GLU A 1 146 ? 15.686  22.157  16.865  1.00 98.51 146 A 1 
ATOM 1174 C CA  . GLU A 1 146 ? 16.752  21.992  17.856  1.00 98.35 146 A 1 
ATOM 1175 C C   . GLU A 1 146 ? 17.863  21.068  17.353  1.00 98.40 146 A 1 
ATOM 1176 O O   . GLU A 1 146 ? 19.048  21.366  17.529  1.00 98.08 146 A 1 
ATOM 1177 C CB  . GLU A 1 146 ? 16.222  21.422  19.172  1.00 97.90 146 A 1 
ATOM 1178 C CG  . GLU A 1 146 ? 15.256  22.327  19.930  1.00 94.79 146 A 1 
ATOM 1179 C CD  . GLU A 1 146 ? 15.242  22.034  21.433  1.00 91.99 146 A 1 
ATOM 1180 O OE1 . GLU A 1 146 ? 14.478  22.697  22.153  1.00 82.57 146 A 1 
ATOM 1181 O OE2 . GLU A 1 146 ? 16.195  21.379  21.938  1.00 84.76 146 A 1 
ATOM 1182 N N   . LYS A 1 147 ? 17.505  19.956  16.714  1.00 98.32 147 A 1 
ATOM 1183 C CA  . LYS A 1 147 ? 18.482  19.014  16.150  1.00 98.36 147 A 1 
ATOM 1184 C C   . LYS A 1 147 ? 19.237  19.639  14.976  1.00 98.40 147 A 1 
ATOM 1185 O O   . LYS A 1 147 ? 20.460  19.532  14.933  1.00 98.18 147 A 1 
ATOM 1186 C CB  . LYS A 1 147 ? 17.784  17.695  15.792  1.00 98.13 147 A 1 
ATOM 1187 C CG  . LYS A 1 147 ? 18.805  16.572  15.544  1.00 96.05 147 A 1 
ATOM 1188 C CD  . LYS A 1 147 ? 18.106  15.206  15.445  1.00 94.19 147 A 1 
ATOM 1189 C CE  . LYS A 1 147 ? 19.119  14.074  15.291  1.00 90.48 147 A 1 
ATOM 1190 N NZ  . LYS A 1 147 ? 18.474  12.740  15.197  1.00 85.26 147 A 1 
ATOM 1191 N N   . TYR A 1 148 ? 18.544  20.362  14.096  1.00 98.59 148 A 1 
ATOM 1192 C CA  . TYR A 1 148 ? 19.142  21.110  12.987  1.00 98.62 148 A 1 
ATOM 1193 C C   . TYR A 1 148 ? 20.213  22.090  13.476  1.00 98.57 148 A 1 
ATOM 1194 O O   . TYR A 1 148 ? 21.334  22.089  12.971  1.00 98.35 148 A 1 
ATOM 1195 C CB  . TYR A 1 148 ? 18.029  21.843  12.225  1.00 98.63 148 A 1 
ATOM 1196 C CG  . TYR A 1 148 ? 18.516  22.629  11.024  1.00 98.68 148 A 1 
ATOM 1197 C CD1 . TYR A 1 148 ? 18.948  23.964  11.166  1.00 98.42 148 A 1 
ATOM 1198 C CD2 . TYR A 1 148 ? 18.538  22.019  9.755   1.00 98.46 148 A 1 
ATOM 1199 C CE1 . TYR A 1 148 ? 19.407  24.682  10.046  1.00 98.30 148 A 1 
ATOM 1200 C CE2 . TYR A 1 148 ? 18.989  22.734  8.632   1.00 98.28 148 A 1 
ATOM 1201 C CZ  . TYR A 1 148 ? 19.428  24.065  8.777   1.00 98.42 148 A 1 
ATOM 1202 O OH  . TYR A 1 148 ? 19.875  24.754  7.696   1.00 98.04 148 A 1 
ATOM 1203 N N   . VAL A 1 149 ? 19.910  22.876  14.503  1.00 98.57 149 A 1 
ATOM 1204 C CA  . VAL A 1 149 ? 20.870  23.835  15.075  1.00 98.53 149 A 1 
ATOM 1205 C C   . VAL A 1 149 ? 22.038  23.119  15.755  1.00 98.39 149 A 1 
ATOM 1206 O O   . VAL A 1 149 ? 23.184  23.513  15.549  1.00 98.01 149 A 1 
ATOM 1207 C CB  . VAL A 1 149 ? 20.162  24.823  16.021  1.00 98.47 149 A 1 
ATOM 1208 C CG1 . VAL A 1 149 ? 21.156  25.731  16.763  1.00 97.98 149 A 1 
ATOM 1209 C CG2 . VAL A 1 149 ? 19.225  25.741  15.223  1.00 97.94 149 A 1 
ATOM 1210 N N   . ARG A 1 150 ? 21.799  22.048  16.504  1.00 98.23 150 A 1 
ATOM 1211 C CA  . ARG A 1 150 ? 22.885  21.236  17.108  1.00 98.05 150 A 1 
ATOM 1212 C C   . ARG A 1 150 ? 23.817  20.626  16.056  1.00 98.06 150 A 1 
ATOM 1213 O O   . ARG A 1 150 ? 25.010  20.508  16.315  1.00 97.65 150 A 1 
ATOM 1214 C CB  . ARG A 1 150 ? 22.303  20.116  17.989  1.00 97.61 150 A 1 
ATOM 1215 C CG  . ARG A 1 150 ? 21.792  20.636  19.346  1.00 94.09 150 A 1 
ATOM 1216 C CD  . ARG A 1 150 ? 21.349  19.489  20.268  1.00 92.92 150 A 1 
ATOM 1217 N NE  . ARG A 1 150 ? 20.111  18.825  19.810  1.00 88.62 150 A 1 
ATOM 1218 C CZ  . ARG A 1 150 ? 18.884  19.003  20.277  1.00 87.46 150 A 1 
ATOM 1219 N NH1 . ARG A 1 150 ? 18.603  19.842  21.226  1.00 77.84 150 A 1 
ATOM 1220 N NH2 . ARG A 1 150 ? 17.882  18.322  19.790  1.00 79.65 150 A 1 
ATOM 1221 N N   . LEU A 1 151 ? 23.290  20.276  14.888  1.00 98.17 151 A 1 
ATOM 1222 C CA  . LEU A 1 151 ? 24.046  19.739  13.750  1.00 98.06 151 A 1 
ATOM 1223 C C   . LEU A 1 151 ? 24.602  20.828  12.817  1.00 97.98 151 A 1 
ATOM 1224 O O   . LEU A 1 151 ? 25.080  20.510  11.735  1.00 97.32 151 A 1 
ATOM 1225 C CB  . LEU A 1 151 ? 23.165  18.725  12.999  1.00 97.95 151 A 1 
ATOM 1226 C CG  . LEU A 1 151 ? 22.837  17.452  13.801  1.00 97.43 151 A 1 
ATOM 1227 C CD1 . LEU A 1 151 ? 21.877  16.594  12.986  1.00 96.22 151 A 1 
ATOM 1228 C CD2 . LEU A 1 151 ? 24.081  16.616  14.114  1.00 95.95 151 A 1 
ATOM 1229 N N   . HIS A 1 152 ? 24.550  22.095  13.207  1.00 98.21 152 A 1 
ATOM 1230 C CA  . HIS A 1 152 ? 25.033  23.220  12.399  1.00 98.13 152 A 1 
ATOM 1231 C C   . HIS A 1 152 ? 24.403  23.292  10.993  1.00 98.23 152 A 1 
ATOM 1232 O O   . HIS A 1 152 ? 25.035  23.739  10.042  1.00 97.12 152 A 1 
ATOM 1233 C CB  . HIS A 1 152 ? 26.572  23.231  12.378  1.00 97.72 152 A 1 
ATOM 1234 C CG  . HIS A 1 152 ? 27.193  23.369  13.745  1.00 97.20 152 A 1 
ATOM 1235 N ND1 . HIS A 1 152 ? 27.463  24.559  14.377  1.00 88.92 152 A 1 
ATOM 1236 C CD2 . HIS A 1 152 ? 27.596  22.367  14.582  1.00 89.87 152 A 1 
ATOM 1237 C CE1 . HIS A 1 152 ? 28.016  24.278  15.570  1.00 90.73 152 A 1 
ATOM 1238 N NE2 . HIS A 1 152 ? 28.119  22.955  15.740  1.00 92.25 152 A 1 
ATOM 1239 N N   . GLY A 1 153 ? 23.161  22.856  10.856  1.00 98.05 153 A 1 
ATOM 1240 C CA  . GLY A 1 153 ? 22.435  22.863  9.588   1.00 97.99 153 A 1 
ATOM 1241 C C   . GLY A 1 153 ? 22.626  21.625  8.711   1.00 97.97 153 A 1 
ATOM 1242 O O   . GLY A 1 153 ? 22.013  21.554  7.651   1.00 96.81 153 A 1 
ATOM 1243 N N   . PHE A 1 154 ? 23.422  20.645  9.125   1.00 97.94 154 A 1 
ATOM 1244 C CA  . PHE A 1 154 ? 23.624  19.381  8.401   1.00 97.54 154 A 1 
ATOM 1245 C C   . PHE A 1 154 ? 22.527  18.352  8.730   1.00 97.07 154 A 1 
ATOM 1246 O O   . PHE A 1 154 ? 22.792  17.249  9.196   1.00 94.97 154 A 1 
ATOM 1247 C CB  . PHE A 1 154 ? 25.042  18.847  8.650   1.00 97.18 154 A 1 
ATOM 1248 C CG  . PHE A 1 154 ? 26.143  19.771  8.171   1.00 96.00 154 A 1 
ATOM 1249 C CD1 . PHE A 1 154 ? 26.397  19.911  6.793   1.00 91.79 154 A 1 
ATOM 1250 C CD2 . PHE A 1 154 ? 26.916  20.488  9.098   1.00 92.48 154 A 1 
ATOM 1251 C CE1 . PHE A 1 154 ? 27.420  20.764  6.349   1.00 90.71 154 A 1 
ATOM 1252 C CE2 . PHE A 1 154 ? 27.940  21.342  8.654   1.00 91.34 154 A 1 
ATOM 1253 C CZ  . PHE A 1 154 ? 28.195  21.478  7.279   1.00 91.52 154 A 1 
ATOM 1254 N N   . LEU A 1 155 ? 21.276  18.741  8.514   1.00 96.78 155 A 1 
ATOM 1255 C CA  . LEU A 1 155 ? 20.089  17.899  8.673   1.00 96.44 155 A 1 
ATOM 1256 C C   . LEU A 1 155 ? 19.029  18.373  7.677   1.00 96.23 155 A 1 
ATOM 1257 O O   . LEU A 1 155 ? 18.917  19.579  7.447   1.00 94.82 155 A 1 
ATOM 1258 C CB  . LEU A 1 155 ? 19.577  18.038  10.119  1.00 95.75 155 A 1 
ATOM 1259 C CG  . LEU A 1 155 ? 18.387  17.136  10.485  1.00 94.97 155 A 1 
ATOM 1260 C CD1 . LEU A 1 155 ? 18.816  15.675  10.593  1.00 90.96 155 A 1 
ATOM 1261 C CD2 . LEU A 1 155 ? 17.807  17.571  11.827  1.00 90.54 155 A 1 
ATOM 1262 N N   . ASN A 1 156 ? 18.230  17.460  7.128   1.00 95.79 156 A 1 
ATOM 1263 C CA  . ASN A 1 156 ? 17.067  17.850  6.340   1.00 94.68 156 A 1 
ATOM 1264 C C   . ASN A 1 156 ? 16.022  18.515  7.250   1.00 95.30 156 A 1 
ATOM 1265 O O   . ASN A 1 156 ? 15.423  17.862  8.103   1.00 94.48 156 A 1 
ATOM 1266 C CB  . ASN A 1 156 ? 16.487  16.631  5.595   1.00 92.29 156 A 1 
ATOM 1267 C CG  . ASN A 1 156 ? 15.390  17.062  4.636   1.00 88.25 156 A 1 
ATOM 1268 O OD1 . ASN A 1 156 ? 15.489  18.121  4.032   1.00 80.69 156 A 1 
ATOM 1269 N ND2 . ASN A 1 156 ? 14.338  16.297  4.489   1.00 79.66 156 A 1 
ATOM 1270 N N   . TYR A 1 157 ? 15.819  19.826  7.076   1.00 96.75 157 A 1 
ATOM 1271 C CA  . TYR A 1 157 ? 14.722  20.549  7.708   1.00 96.95 157 A 1 
ATOM 1272 C C   . TYR A 1 157 ? 13.659  20.829  6.646   1.00 96.15 157 A 1 
ATOM 1273 O O   . TYR A 1 157 ? 13.767  21.792  5.890   1.00 94.13 157 A 1 
ATOM 1274 C CB  . TYR A 1 157 ? 15.233  21.816  8.401   1.00 97.29 157 A 1 
ATOM 1275 C CG  . TYR A 1 157 ? 14.146  22.524  9.186   1.00 97.87 157 A 1 
ATOM 1276 C CD1 . TYR A 1 157 ? 13.287  23.431  8.538   1.00 97.27 157 A 1 
ATOM 1277 C CD2 . TYR A 1 157 ? 13.963  22.244  10.554  1.00 97.39 157 A 1 
ATOM 1278 C CE1 . TYR A 1 157 ? 12.249  24.052  9.248   1.00 97.23 157 A 1 
ATOM 1279 C CE2 . TYR A 1 157 ? 12.928  22.868  11.270  1.00 97.21 157 A 1 
ATOM 1280 C CZ  . TYR A 1 157 ? 12.068  23.772  10.616  1.00 97.68 157 A 1 
ATOM 1281 O OH  . TYR A 1 157 ? 11.064  24.372  11.299  1.00 97.26 157 A 1 
ATOM 1282 N N   . ALA A 1 158 ? 12.658  19.954  6.577   1.00 96.28 158 A 1 
ATOM 1283 C CA  . ALA A 1 158 ? 11.558  19.986  5.619   1.00 95.52 158 A 1 
ATOM 1284 C C   . ALA A 1 158 ? 10.266  19.477  6.281   1.00 95.80 158 A 1 
ATOM 1285 O O   . ALA A 1 158 ? 10.253  19.155  7.477   1.00 94.89 158 A 1 
ATOM 1286 C CB  . ALA A 1 158 ? 11.964  19.153  4.395   1.00 93.95 158 A 1 
ATOM 1287 N N   . GLN A 1 159 ? 9.175   19.420  5.512   1.00 95.63 159 A 1 
ATOM 1288 C CA  . GLN A 1 159 ? 7.857   18.965  5.982   1.00 95.05 159 A 1 
ATOM 1289 C C   . GLN A 1 159 ? 7.811   17.465  6.294   1.00 94.48 159 A 1 
ATOM 1290 O O   . GLN A 1 159 ? 6.977   17.043  7.103   1.00 91.66 159 A 1 
ATOM 1291 C CB  . GLN A 1 159 ? 6.789   19.293  4.924   1.00 93.77 159 A 1 
ATOM 1292 C CG  . GLN A 1 159 ? 6.710   20.788  4.617   1.00 91.96 159 A 1 
ATOM 1293 C CD  . GLN A 1 159 ? 5.671   21.125  3.557   1.00 90.93 159 A 1 
ATOM 1294 O OE1 . GLN A 1 159 ? 4.604   20.542  3.457   1.00 84.55 159 A 1 
ATOM 1295 N NE2 . GLN A 1 159 ? 5.942   22.115  2.736   1.00 83.18 159 A 1 
ATOM 1296 N N   . GLY A 1 160 ? 8.674   16.667  5.675   1.00 93.69 160 A 1 
ATOM 1297 C CA  . GLY A 1 160 ? 8.731   15.220  5.847   1.00 93.63 160 A 1 
ATOM 1298 C C   . GLY A 1 160 ? 9.095   14.788  7.271   1.00 94.58 160 A 1 
ATOM 1299 O O   . GLY A 1 160 ? 9.670   15.554  8.058   1.00 93.52 160 A 1 
ATOM 1300 N N   . GLY A 1 161 ? 8.717   13.564  7.613   1.00 95.82 161 A 1 
ATOM 1301 C CA  . GLY A 1 161 ? 8.989   12.915  8.888   1.00 96.05 161 A 1 
ATOM 1302 C C   . GLY A 1 161 ? 8.608   11.439  8.830   1.00 96.20 161 A 1 
ATOM 1303 O O   . GLY A 1 161 ? 8.047   10.977  7.840   1.00 95.22 161 A 1 
ATOM 1304 N N   . ALA A 1 162 ? 8.907   10.706  9.902   1.00 96.51 162 A 1 
ATOM 1305 C CA  . ALA A 1 162 ? 8.708   9.266   9.984   1.00 96.72 162 A 1 
ATOM 1306 C C   . ALA A 1 162 ? 7.627   8.887   11.013  1.00 97.43 162 A 1 
ATOM 1307 O O   . ALA A 1 162 ? 7.186   9.697   11.832  1.00 97.19 162 A 1 
ATOM 1308 C CB  . ALA A 1 162 ? 10.071  8.626   10.290  1.00 95.71 162 A 1 
ATOM 1309 N N   . PHE A 1 163 ? 7.210   7.615   11.017  1.00 97.43 163 A 1 
ATOM 1310 C CA  . PHE A 1 163 ? 6.271   7.126   12.039  1.00 97.83 163 A 1 
ATOM 1311 C C   . PHE A 1 163 ? 6.826   7.226   13.465  1.00 98.09 163 A 1 
ATOM 1312 O O   . PHE A 1 163 ? 6.051   7.419   14.402  1.00 97.93 163 A 1 
ATOM 1313 C CB  . PHE A 1 163 ? 5.867   5.684   11.724  1.00 97.73 163 A 1 
ATOM 1314 C CG  . PHE A 1 163 ? 5.131   5.507   10.411  1.00 97.80 163 A 1 
ATOM 1315 C CD1 . PHE A 1 163 ? 4.029   6.326   10.093  1.00 97.17 163 A 1 
ATOM 1316 C CD2 . PHE A 1 163 ? 5.542   4.514   9.507   1.00 97.09 163 A 1 
ATOM 1317 C CE1 . PHE A 1 163 ? 3.350   6.157   8.876   1.00 96.75 163 A 1 
ATOM 1318 C CE2 . PHE A 1 163 ? 4.861   4.342   8.294   1.00 96.63 163 A 1 
ATOM 1319 C CZ  . PHE A 1 163 ? 3.765   5.164   7.973   1.00 97.07 163 A 1 
ATOM 1320 N N   . ASP A 1 164 ? 8.147   7.157   13.633  1.00 98.14 164 A 1 
ATOM 1321 C CA  . ASP A 1 164 ? 8.781   7.371   14.938  1.00 98.17 164 A 1 
ATOM 1322 C C   . ASP A 1 164 ? 8.487   8.771   15.502  1.00 98.38 164 A 1 
ATOM 1323 O O   . ASP A 1 164 ? 8.299   8.913   16.707  1.00 98.20 164 A 1 
ATOM 1324 C CB  . ASP A 1 164 ? 10.288  7.142   14.828  1.00 97.64 164 A 1 
ATOM 1325 C CG  . ASP A 1 164 ? 10.966  7.250   16.198  1.00 91.62 164 A 1 
ATOM 1326 O OD1 . ASP A 1 164 ? 10.782  6.318   17.011  1.00 85.19 164 A 1 
ATOM 1327 O OD2 . ASP A 1 164 ? 11.664  8.267   16.423  1.00 84.10 164 A 1 
ATOM 1328 N N   . ASP A 1 165 ? 8.350   9.798   14.654  1.00 98.14 165 A 1 
ATOM 1329 C CA  . ASP A 1 165 ? 7.959   11.137  15.103  1.00 98.27 165 A 1 
ATOM 1330 C C   . ASP A 1 165 ? 6.588   11.124  15.779  1.00 98.55 165 A 1 
ATOM 1331 O O   . ASP A 1 165 ? 6.391   11.777  16.806  1.00 98.36 165 A 1 
ATOM 1332 C CB  . ASP A 1 165 ? 7.925   12.122  13.921  1.00 97.83 165 A 1 
ATOM 1333 C CG  . ASP A 1 165 ? 9.311   12.402  13.352  1.00 96.78 165 A 1 
ATOM 1334 O OD1 . ASP A 1 165 ? 10.218  12.654  14.178  1.00 93.83 165 A 1 
ATOM 1335 O OD2 . ASP A 1 165 ? 9.456   12.435  12.120  1.00 92.89 165 A 1 
ATOM 1336 N N   . VAL A 1 166 ? 5.655   10.347  15.232  1.00 98.57 166 A 1 
ATOM 1337 C CA  . VAL A 1 166 ? 4.310   10.191  15.791  1.00 98.69 166 A 1 
ATOM 1338 C C   . VAL A 1 166 ? 4.389   9.487   17.141  1.00 98.77 166 A 1 
ATOM 1339 O O   . VAL A 1 166 ? 3.916   10.031  18.140  1.00 98.67 166 A 1 
ATOM 1340 C CB  . VAL A 1 166 ? 3.376   9.442   14.819  1.00 98.55 166 A 1 
ATOM 1341 C CG1 . VAL A 1 166 ? 1.953   9.358   15.370  1.00 97.86 166 A 1 
ATOM 1342 C CG2 . VAL A 1 166 ? 3.330   10.134  13.453  1.00 97.90 166 A 1 
ATOM 1343 N N   . LEU A 1 167 ? 5.050   8.329   17.198  1.00 98.76 167 A 1 
ATOM 1344 C CA  . LEU A 1 167 ? 5.213   7.563   18.440  1.00 98.78 167 A 1 
ATOM 1345 C C   . LEU A 1 167 ? 5.915   8.390   19.529  1.00 98.77 167 A 1 
ATOM 1346 O O   . LEU A 1 167 ? 5.472   8.417   20.678  1.00 98.60 167 A 1 
ATOM 1347 C CB  . LEU A 1 167 ? 6.011   6.277   18.156  1.00 98.74 167 A 1 
ATOM 1348 C CG  . LEU A 1 167 ? 5.353   5.299   17.165  1.00 98.39 167 A 1 
ATOM 1349 C CD1 . LEU A 1 167 ? 6.265   4.087   16.980  1.00 97.78 167 A 1 
ATOM 1350 C CD2 . LEU A 1 167 ? 3.984   4.812   17.643  1.00 97.64 167 A 1 
ATOM 1351 N N   . TYR A 1 168 ? 6.967   9.122   19.148  1.00 98.77 168 A 1 
ATOM 1352 C CA  . TYR A 1 168 ? 7.715   9.986   20.055  1.00 98.77 168 A 1 
ATOM 1353 C C   . TYR A 1 168 ? 6.831   11.095  20.633  1.00 98.79 168 A 1 
ATOM 1354 O O   . TYR A 1 168 ? 6.838   11.321  21.842  1.00 98.66 168 A 1 
ATOM 1355 C CB  . TYR A 1 168 ? 8.921   10.572  19.316  1.00 98.71 168 A 1 
ATOM 1356 C CG  . TYR A 1 168 ? 9.846   11.366  20.213  1.00 98.66 168 A 1 
ATOM 1357 C CD1 . TYR A 1 168 ? 9.565   12.713  20.508  1.00 98.34 168 A 1 
ATOM 1358 C CD2 . TYR A 1 168 ? 10.976  10.746  20.784  1.00 98.36 168 A 1 
ATOM 1359 C CE1 . TYR A 1 168 ? 10.403  13.438  21.376  1.00 98.04 168 A 1 
ATOM 1360 C CE2 . TYR A 1 168 ? 11.821  11.467  21.648  1.00 97.96 168 A 1 
ATOM 1361 C CZ  . TYR A 1 168 ? 11.530  12.815  21.947  1.00 98.02 168 A 1 
ATOM 1362 O OH  . TYR A 1 168 ? 12.332  13.516  22.792  1.00 97.32 168 A 1 
ATOM 1363 N N   . VAL A 1 169 ? 6.052   11.771  19.798  1.00 98.79 169 A 1 
ATOM 1364 C CA  . VAL A 1 169 ? 5.168   12.842  20.274  1.00 98.84 169 A 1 
ATOM 1365 C C   . VAL A 1 169 ? 4.085   12.288  21.196  1.00 98.83 169 A 1 
ATOM 1366 O O   . VAL A 1 169 ? 3.905   12.828  22.285  1.00 98.70 169 A 1 
ATOM 1367 C CB  . VAL A 1 169 ? 4.588   13.663  19.111  1.00 98.80 169 A 1 
ATOM 1368 C CG1 . VAL A 1 169 ? 3.522   14.655  19.607  1.00 98.42 169 A 1 
ATOM 1369 C CG2 . VAL A 1 169 ? 5.686   14.490  18.437  1.00 98.34 169 A 1 
ATOM 1370 N N   . PHE A 1 170 ? 3.430   11.183  20.839  1.00 98.78 170 A 1 
ATOM 1371 C CA  . PHE A 1 170 ? 2.459   10.543  21.735  1.00 98.74 170 A 1 
ATOM 1372 C C   . PHE A 1 170 ? 3.081   10.146  23.079  1.00 98.68 170 A 1 
ATOM 1373 O O   . PHE A 1 170 ? 2.473   10.367  24.128  1.00 98.33 170 A 1 
ATOM 1374 C CB  . PHE A 1 170 ? 1.842   9.312   21.057  1.00 98.61 170 A 1 
ATOM 1375 C CG  . PHE A 1 170 ? 0.613   9.618   20.222  1.00 98.22 170 A 1 
ATOM 1376 C CD1 . PHE A 1 170 ? -0.635  9.777   20.851  1.00 96.49 170 A 1 
ATOM 1377 C CD2 . PHE A 1 170 ? 0.701   9.738   18.829  1.00 96.68 170 A 1 
ATOM 1378 C CE1 . PHE A 1 170 ? -1.778  10.071  20.085  1.00 95.47 170 A 1 
ATOM 1379 C CE2 . PHE A 1 170 ? -0.438  10.031  18.064  1.00 95.47 170 A 1 
ATOM 1380 C CZ  . PHE A 1 170 ? -1.678  10.200  18.689  1.00 96.03 170 A 1 
ATOM 1381 N N   . LYS A 1 171 ? 4.308   9.603   23.065  1.00 98.64 171 A 1 
ATOM 1382 C CA  . LYS A 1 171 ? 5.028   9.171   24.274  1.00 98.57 171 A 1 
ATOM 1383 C C   . LYS A 1 171 ? 5.432   10.336  25.178  1.00 98.59 171 A 1 
ATOM 1384 O O   . LYS A 1 171 ? 5.275   10.241  26.395  1.00 98.29 171 A 1 
ATOM 1385 C CB  . LYS A 1 171 ? 6.244   8.339   23.837  1.00 98.27 171 A 1 
ATOM 1386 C CG  . LYS A 1 171 ? 7.028   7.773   25.030  1.00 97.13 171 A 1 
ATOM 1387 C CD  . LYS A 1 171 ? 8.113   6.805   24.545  1.00 95.50 171 A 1 
ATOM 1388 C CE  . LYS A 1 171 ? 8.860   6.217   25.743  1.00 90.19 171 A 1 
ATOM 1389 N NZ  . LYS A 1 171 ? 9.790   5.141   25.331  1.00 84.31 171 A 1 
ATOM 1390 N N   . HIS A 1 172 ? 5.969   11.416  24.600  1.00 98.65 172 A 1 
ATOM 1391 C CA  . HIS A 1 172 ? 6.635   12.491  25.352  1.00 98.60 172 A 1 
ATOM 1392 C C   . HIS A 1 172 ? 5.780   13.748  25.549  1.00 98.61 172 A 1 
ATOM 1393 O O   . HIS A 1 172 ? 5.989   14.459  26.527  1.00 98.09 172 A 1 
ATOM 1394 C CB  . HIS A 1 172 ? 7.965   12.818  24.668  1.00 98.47 172 A 1 
ATOM 1395 C CG  . HIS A 1 172 ? 8.956   11.684  24.774  1.00 98.23 172 A 1 
ATOM 1396 N ND1 . HIS A 1 172 ? 9.607   11.303  25.923  1.00 91.35 172 A 1 
ATOM 1397 C CD2 . HIS A 1 172 ? 9.351   10.824  23.787  1.00 92.88 172 A 1 
ATOM 1398 C CE1 . HIS A 1 172 ? 10.371  10.240  25.632  1.00 93.23 172 A 1 
ATOM 1399 N NE2 . HIS A 1 172 ? 10.250  9.909   24.341  1.00 94.42 172 A 1 
ATOM 1400 N N   . TYR A 1 173 ? 4.831   14.006  24.644  1.00 98.70 173 A 1 
ATOM 1401 C CA  . TYR A 1 173 ? 4.006   15.217  24.654  1.00 98.75 173 A 1 
ATOM 1402 C C   . TYR A 1 173 ? 2.509   14.930  24.775  1.00 98.79 173 A 1 
ATOM 1403 O O   . TYR A 1 173 ? 1.741   15.827  25.125  1.00 98.36 173 A 1 
ATOM 1404 C CB  . TYR A 1 173 ? 4.326   16.049  23.403  1.00 98.68 173 A 1 
ATOM 1405 C CG  . TYR A 1 173 ? 5.793   16.395  23.219  1.00 98.64 173 A 1 
ATOM 1406 C CD1 . TYR A 1 173 ? 6.488   17.082  24.235  1.00 98.03 173 A 1 
ATOM 1407 C CD2 . TYR A 1 173 ? 6.465   16.044  22.031  1.00 98.05 173 A 1 
ATOM 1408 C CE1 . TYR A 1 173 ? 7.846   17.415  24.068  1.00 97.65 173 A 1 
ATOM 1409 C CE2 . TYR A 1 173 ? 7.823   16.382  21.858  1.00 97.72 173 A 1 
ATOM 1410 C CZ  . TYR A 1 173 ? 8.515   17.071  22.878  1.00 97.94 173 A 1 
ATOM 1411 O OH  . TYR A 1 173 ? 9.821   17.408  22.726  1.00 96.95 173 A 1 
ATOM 1412 N N   . GLY A 1 174 ? 2.083   13.696  24.536  1.00 98.59 174 A 1 
ATOM 1413 C CA  . GLY A 1 174 ? 0.691   13.271  24.616  1.00 98.63 174 A 1 
ATOM 1414 C C   . GLY A 1 174 ? -0.077  13.472  23.312  1.00 98.75 174 A 1 
ATOM 1415 O O   . GLY A 1 174 ? 0.432   13.186  22.234  1.00 98.42 174 A 1 
ATOM 1416 N N   . ALA A 1 175 ? -1.323  13.906  23.403  1.00 98.65 175 A 1 
ATOM 1417 C CA  . ALA A 1 175 ? -2.222  14.059  22.262  1.00 98.70 175 A 1 
ATOM 1418 C C   . ALA A 1 175 ? -3.233  15.192  22.485  1.00 98.80 175 A 1 
ATOM 1419 O O   . ALA A 1 175 ? -3.525  15.568  23.621  1.00 98.62 175 A 1 
ATOM 1420 C CB  . ALA A 1 175 ? -2.946  12.725  22.027  1.00 98.39 175 A 1 
ATOM 1421 N N   . VAL A 1 176 ? -3.809  15.688  21.385  1.00 98.72 176 A 1 
ATOM 1422 C CA  . VAL A 1 176 ? -4.905  16.672  21.398  1.00 98.76 176 A 1 
ATOM 1423 C C   . VAL A 1 176 ? -5.991  16.203  20.417  1.00 98.74 176 A 1 
ATOM 1424 O O   . VAL A 1 176 ? -5.650  15.670  19.360  1.00 98.44 176 A 1 
ATOM 1425 C CB  . VAL A 1 176 ? -4.382  18.086  21.055  1.00 98.45 176 A 1 
ATOM 1426 C CG1 . VAL A 1 176 ? -5.489  19.149  21.107  1.00 96.45 176 A 1 
ATOM 1427 C CG2 . VAL A 1 176 ? -3.294  18.543  22.036  1.00 96.21 176 A 1 
ATOM 1428 N N   . PRO A 1 177 ? -7.294  16.347  20.722  1.00 98.71 177 A 1 
ATOM 1429 C CA  . PRO A 1 177 ? -8.361  16.102  19.753  1.00 98.62 177 A 1 
ATOM 1430 C C   . PRO A 1 177 ? -8.249  17.027  18.532  1.00 98.47 177 A 1 
ATOM 1431 O O   . PRO A 1 177 ? -7.963  18.214  18.681  1.00 98.08 177 A 1 
ATOM 1432 C CB  . PRO A 1 177 ? -9.674  16.336  20.511  1.00 98.42 177 A 1 
ATOM 1433 C CG  . PRO A 1 177 ? -9.290  16.127  21.977  1.00 97.64 177 A 1 
ATOM 1434 C CD  . PRO A 1 177 ? -7.858  16.653  22.031  1.00 98.55 177 A 1 
ATOM 1435 N N   . GLY A 1 178 ? -8.523  16.505  17.334  1.00 98.10 178 A 1 
ATOM 1436 C CA  . GLY A 1 178 ? -8.437  17.252  16.074  1.00 97.66 178 A 1 
ATOM 1437 C C   . GLY A 1 178 ? -9.352  18.476  16.034  1.00 97.44 178 A 1 
ATOM 1438 O O   . GLY A 1 178 ? -8.961  19.529  15.542  1.00 96.43 178 A 1 
ATOM 1439 N N   . GLU A 1 179 ? -10.539 18.384  16.634  1.00 97.47 179 A 1 
ATOM 1440 C CA  . GLU A 1 179 ? -11.489 19.504  16.737  1.00 96.91 179 A 1 
ATOM 1441 C C   . GLU A 1 179 ? -10.953 20.705  17.543  1.00 96.91 179 A 1 
ATOM 1442 O O   . GLU A 1 179 ? -11.381 21.834  17.320  1.00 95.71 179 A 1 
ATOM 1443 C CB  . GLU A 1 179 ? -12.827 19.003  17.317  1.00 96.18 179 A 1 
ATOM 1444 C CG  . GLU A 1 179 ? -12.737 18.511  18.777  1.00 93.37 179 A 1 
ATOM 1445 C CD  . GLU A 1 179 ? -14.062 17.958  19.353  1.00 93.14 179 A 1 
ATOM 1446 O OE1 . GLU A 1 179 ? -14.036 17.508  20.528  1.00 87.09 179 A 1 
ATOM 1447 O OE2 . GLU A 1 179 ? -15.090 17.978  18.643  1.00 89.12 179 A 1 
ATOM 1448 N N   . LEU A 1 180 ? -10.008 20.473  18.460  1.00 97.69 180 A 1 
ATOM 1449 C CA  . LEU A 1 180 ? -9.421  21.502  19.324  1.00 97.60 180 A 1 
ATOM 1450 C C   . LEU A 1 180 ? -8.099  22.057  18.785  1.00 97.47 180 A 1 
ATOM 1451 O O   . LEU A 1 180 ? -7.676  23.128  19.212  1.00 96.42 180 A 1 
ATOM 1452 C CB  . LEU A 1 180 ? -9.231  20.928  20.737  1.00 97.53 180 A 1 
ATOM 1453 C CG  . LEU A 1 180 ? -10.530 20.470  21.428  1.00 96.48 180 A 1 
ATOM 1454 C CD1 . LEU A 1 180 ? -10.194 19.930  22.819  1.00 94.23 180 A 1 
ATOM 1455 C CD2 . LEU A 1 180 ? -11.538 21.606  21.600  1.00 94.39 180 A 1 
ATOM 1456 N N   . TYR A 1 181 ? -7.448  21.343  17.863  1.00 97.89 181 A 1 
ATOM 1457 C CA  . TYR A 1 181 ? -6.190  21.780  17.269  1.00 98.05 181 A 1 
ATOM 1458 C C   . TYR A 1 181 ? -6.074  21.326  15.814  1.00 97.92 181 A 1 
ATOM 1459 O O   . TYR A 1 181 ? -5.570  20.241  15.510  1.00 97.15 181 A 1 
ATOM 1460 C CB  . TYR A 1 181 ? -5.015  21.292  18.122  1.00 98.04 181 A 1 
ATOM 1461 C CG  . TYR A 1 181 ? -3.716  21.985  17.758  1.00 98.28 181 A 1 
ATOM 1462 C CD1 . TYR A 1 181 ? -2.785  21.366  16.902  1.00 97.72 181 A 1 
ATOM 1463 C CD2 . TYR A 1 181 ? -3.457  23.275  18.253  1.00 97.81 181 A 1 
ATOM 1464 C CE1 . TYR A 1 181 ? -1.599  22.033  16.547  1.00 97.59 181 A 1 
ATOM 1465 C CE2 . TYR A 1 181 ? -2.275  23.947  17.901  1.00 97.62 181 A 1 
ATOM 1466 C CZ  . TYR A 1 181 ? -1.343  23.326  17.049  1.00 97.95 181 A 1 
ATOM 1467 O OH  . TYR A 1 181 ? -0.203  23.974  16.708  1.00 97.47 181 A 1 
ATOM 1468 N N   . ARG A 1 182 ? -6.545  22.178  14.892  1.00 96.99 182 A 1 
ATOM 1469 C CA  . ARG A 1 182 ? -6.590  21.882  13.451  1.00 96.45 182 A 1 
ATOM 1470 C C   . ARG A 1 182 ? -5.333  22.305  12.688  1.00 97.02 182 A 1 
ATOM 1471 O O   . ARG A 1 182 ? -5.158  21.863  11.561  1.00 95.43 182 A 1 
ATOM 1472 C CB  . ARG A 1 182 ? -7.843  22.503  12.819  1.00 94.89 182 A 1 
ATOM 1473 C CG  . ARG A 1 182 ? -9.134  21.931  13.428  1.00 87.92 182 A 1 
ATOM 1474 C CD  . ARG A 1 182 ? -10.381 22.401  12.665  1.00 78.46 182 A 1 
ATOM 1475 N NE  . ARG A 1 182 ? -10.466 21.780  11.329  1.00 69.26 182 A 1 
ATOM 1476 C CZ  . ARG A 1 182 ? -11.365 22.049  10.395  1.00 58.25 182 A 1 
ATOM 1477 N NH1 . ARG A 1 182 ? -12.292 22.947  10.567  1.00 53.10 182 A 1 
ATOM 1478 N NH2 . ARG A 1 182 ? -11.340 21.400  9.266   1.00 51.27 182 A 1 
ATOM 1479 N N   . GLY A 1 183 ? -4.489  23.161  13.259  1.00 95.45 183 A 1 
ATOM 1480 C CA  . GLY A 1 183 ? -3.280  23.664  12.596  1.00 95.49 183 A 1 
ATOM 1481 C C   . GLY A 1 183 ? -3.544  24.533  11.363  1.00 95.91 183 A 1 
ATOM 1482 O O   . GLY A 1 183 ? -2.803  24.449  10.392  1.00 93.95 183 A 1 
ATOM 1483 N N   . LEU A 1 184 ? -4.608  25.321  11.384  1.00 95.43 184 A 1 
ATOM 1484 C CA  . LEU A 1 184 ? -5.060  26.170  10.268  1.00 95.07 184 A 1 
ATOM 1485 C C   . LEU A 1 184 ? -5.171  27.653  10.686  1.00 94.17 184 A 1 
ATOM 1486 O O   . LEU A 1 184 ? -6.064  28.368  10.233  1.00 90.56 184 A 1 
ATOM 1487 C CB  . LEU A 1 184 ? -6.387  25.614  9.708   1.00 94.27 184 A 1 
ATOM 1488 C CG  . LEU A 1 184 ? -6.293  24.237  9.033   1.00 93.70 184 A 1 
ATOM 1489 C CD1 . LEU A 1 184 ? -7.700  23.734  8.694   1.00 91.43 184 A 1 
ATOM 1490 C CD2 . LEU A 1 184 ? -5.494  24.280  7.731   1.00 92.78 184 A 1 
ATOM 1491 N N   . ASN A 1 185 ? -4.282  28.118  11.562  1.00 94.49 185 A 1 
ATOM 1492 C CA  . ASN A 1 185 ? -4.329  29.477  12.117  1.00 93.63 185 A 1 
ATOM 1493 C C   . ASN A 1 185 ? -4.028  30.568  11.070  1.00 92.95 185 A 1 
ATOM 1494 O O   . ASN A 1 185 ? -4.365  31.730  11.273  1.00 89.41 185 A 1 
ATOM 1495 C CB  . ASN A 1 185 ? -3.371  29.542  13.314  1.00 93.40 185 A 1 
ATOM 1496 C CG  . ASN A 1 185 ? -3.613  30.765  14.179  1.00 89.40 185 A 1 
ATOM 1497 O OD1 . ASN A 1 185 ? -4.708  30.969  14.681  1.00 82.48 185 A 1 
ATOM 1498 N ND2 . ASN A 1 185 ? -2.615  31.589  14.385  1.00 82.72 185 A 1 
ATOM 1499 N N   . TYR A 1 186 ? -3.456  30.195  9.922   1.00 92.74 186 A 1 
ATOM 1500 C CA  . TYR A 1 186 ? -3.196  31.084  8.783   1.00 91.64 186 A 1 
ATOM 1501 C C   . TYR A 1 186 ? -4.435  31.375  7.914   1.00 90.07 186 A 1 
ATOM 1502 O O   . TYR A 1 186 ? -4.317  32.036  6.885   1.00 82.59 186 A 1 
ATOM 1503 C CB  . TYR A 1 186 ? -2.025  30.520  7.974   1.00 89.95 186 A 1 
ATOM 1504 C CG  . TYR A 1 186 ? -2.220  29.091  7.504   1.00 91.45 186 A 1 
ATOM 1505 C CD1 . TYR A 1 186 ? -1.773  28.023  8.312   1.00 88.03 186 A 1 
ATOM 1506 C CD2 . TYR A 1 186 ? -2.822  28.822  6.262   1.00 89.20 186 A 1 
ATOM 1507 C CE1 . TYR A 1 186 ? -1.923  26.696  7.878   1.00 85.28 186 A 1 
ATOM 1508 C CE2 . TYR A 1 186 ? -2.977  27.493  5.827   1.00 85.95 186 A 1 
ATOM 1509 C CZ  . TYR A 1 186 ? -2.521  26.428  6.633   1.00 88.13 186 A 1 
ATOM 1510 O OH  . TYR A 1 186 ? -2.656  25.145  6.211   1.00 84.89 186 A 1 
ATOM 1511 N N   . GLY A 1 187 ? -5.625  30.919  8.319   1.00 89.05 187 A 1 
ATOM 1512 C CA  . GLY A 1 187 ? -6.901  31.333  7.715   1.00 88.01 187 A 1 
ATOM 1513 C C   . GLY A 1 187 ? -7.335  30.561  6.464   1.00 88.48 187 A 1 
ATOM 1514 O O   . GLY A 1 187 ? -8.289  30.981  5.811   1.00 83.33 187 A 1 
ATOM 1515 N N   . ASP A 1 188 ? -6.685  29.442  6.130   1.00 88.96 188 A 1 
ATOM 1516 C CA  . ASP A 1 188 ? -7.118  28.528  5.060   1.00 89.14 188 A 1 
ATOM 1517 C C   . ASP A 1 188 ? -7.927  27.341  5.626   1.00 89.66 188 A 1 
ATOM 1518 O O   . ASP A 1 188 ? -7.991  27.097  6.840   1.00 85.80 188 A 1 
ATOM 1519 C CB  . ASP A 1 188 ? -5.898  28.082  4.217   1.00 86.69 188 A 1 
ATOM 1520 C CG  . ASP A 1 188 ? -6.230  27.740  2.751   1.00 81.23 188 A 1 
ATOM 1521 O OD1 . ASP A 1 188 ? -7.318  27.176  2.494   1.00 76.49 188 A 1 
ATOM 1522 O OD2 . ASP A 1 188 ? -5.407  28.058  1.867   1.00 76.42 188 A 1 
ATOM 1523 N N   . THR A 1 189 ? -8.573  26.589  4.733   1.00 90.90 189 A 1 
ATOM 1524 C CA  . THR A 1 189 ? -9.272  25.331  5.040   1.00 90.53 189 A 1 
ATOM 1525 C C   . THR A 1 189 ? -8.438  24.093  4.698   1.00 91.26 189 A 1 
ATOM 1526 O O   . THR A 1 189 ? -8.806  22.981  5.077   1.00 88.83 189 A 1 
ATOM 1527 C CB  . THR A 1 189 ? -10.627 25.269  4.326   1.00 89.45 189 A 1 
ATOM 1528 O OG1 . THR A 1 189 ? -10.466 25.360  2.930   1.00 87.79 189 A 1 
ATOM 1529 C CG2 . THR A 1 189 ? -11.560 26.399  4.756   1.00 84.93 189 A 1 
ATOM 1530 N N   . LEU A 1 190 ? -7.328  24.283  3.987   1.00 92.22 190 A 1 
ATOM 1531 C CA  . LEU A 1 190 ? -6.428  23.239  3.501   1.00 92.03 190 A 1 
ATOM 1532 C C   . LEU A 1 190 ? -5.054  23.333  4.175   1.00 92.94 190 A 1 
ATOM 1533 O O   . LEU A 1 190 ? -4.534  24.429  4.394   1.00 90.78 190 A 1 
ATOM 1534 C CB  . LEU A 1 190 ? -6.275  23.362  1.976   1.00 89.56 190 A 1 
ATOM 1535 C CG  . LEU A 1 190 ? -7.572  23.208  1.163   1.00 84.56 190 A 1 
ATOM 1536 C CD1 . LEU A 1 190 ? -7.249  23.357  -0.324  1.00 79.08 190 A 1 
ATOM 1537 C CD2 . LEU A 1 190 ? -8.239  21.846  1.371   1.00 79.52 190 A 1 
ATOM 1538 N N   . HIS A 1 191 ? -4.413  22.185  4.410   1.00 93.68 191 A 1 
ATOM 1539 C CA  . HIS A 1 191 ? -3.030  22.133  4.880   1.00 94.24 191 A 1 
ATOM 1540 C C   . HIS A 1 191 ? -2.064  22.476  3.740   1.00 93.53 191 A 1 
ATOM 1541 O O   . HIS A 1 191 ? -1.906  21.719  2.780   1.00 91.12 191 A 1 
ATOM 1542 C CB  . HIS A 1 191 ? -2.742  20.762  5.502   1.00 93.89 191 A 1 
ATOM 1543 C CG  . HIS A 1 191 ? -3.609  20.474  6.704   1.00 94.50 191 A 1 
ATOM 1544 N ND1 . HIS A 1 191 ? -3.617  21.181  7.886   1.00 87.08 191 A 1 
ATOM 1545 C CD2 . HIS A 1 191 ? -4.566  19.497  6.805   1.00 87.85 191 A 1 
ATOM 1546 C CE1 . HIS A 1 191 ? -4.557  20.637  8.680   1.00 89.51 191 A 1 
ATOM 1547 N NE2 . HIS A 1 191 ? -5.156  19.611  8.060   1.00 90.11 191 A 1 
ATOM 1548 N N   . ILE A 1 192 ? -1.420  23.652  3.837   1.00 94.46 192 A 1 
ATOM 1549 C CA  . ILE A 1 192 ? -0.452  24.165  2.855   1.00 93.99 192 A 1 
ATOM 1550 C C   . ILE A 1 192 ? 0.731   24.745  3.629   1.00 94.07 192 A 1 
ATOM 1551 O O   . ILE A 1 192 ? 0.659   25.858  4.144   1.00 92.92 192 A 1 
ATOM 1552 C CB  . ILE A 1 192 ? -1.085  25.225  1.924   1.00 92.75 192 A 1 
ATOM 1553 C CG1 . ILE A 1 192 ? -2.386  24.729  1.257   1.00 88.76 192 A 1 
ATOM 1554 C CG2 . ILE A 1 192 ? -0.049  25.624  0.848   1.00 88.20 192 A 1 
ATOM 1555 C CD1 . ILE A 1 192 ? -3.139  25.814  0.484   1.00 83.08 192 A 1 
ATOM 1556 N N   . HIS A 1 193 ? 1.819   23.999  3.737   1.00 95.32 193 A 1 
ATOM 1557 C CA  . HIS A 1 193 ? 2.897   24.326  4.679   1.00 95.88 193 A 1 
ATOM 1558 C C   . HIS A 1 193 ? 4.132   24.980  4.046   1.00 96.11 193 A 1 
ATOM 1559 O O   . HIS A 1 193 ? 5.076   25.296  4.759   1.00 95.43 193 A 1 
ATOM 1560 C CB  . HIS A 1 193 ? 3.265   23.071  5.480   1.00 95.42 193 A 1 
ATOM 1561 C CG  . HIS A 1 193 ? 2.200   22.542  6.405   1.00 95.82 193 A 1 
ATOM 1562 N ND1 . HIS A 1 193 ? 2.354   21.435  7.219   1.00 89.22 193 A 1 
ATOM 1563 C CD2 . HIS A 1 193 ? 0.952   23.049  6.652   1.00 89.85 193 A 1 
ATOM 1564 C CE1 . HIS A 1 193 ? 1.224   21.288  7.923   1.00 90.65 193 A 1 
ATOM 1565 N NE2 . HIS A 1 193 ? 0.343   22.252  7.608   1.00 91.20 193 A 1 
ATOM 1566 N N   . GLY A 1 194 ? 4.150   25.207  2.730   1.00 94.89 194 A 1 
ATOM 1567 C CA  . GLY A 1 194 ? 5.341   25.715  2.030   1.00 94.52 194 A 1 
ATOM 1568 C C   . GLY A 1 194 ? 5.859   27.052  2.569   1.00 95.48 194 A 1 
ATOM 1569 O O   . GLY A 1 194 ? 7.062   27.204  2.768   1.00 95.42 194 A 1 
ATOM 1570 N N   . GLU A 1 195 ? 4.976   28.007  2.870   1.00 95.84 195 A 1 
ATOM 1571 C CA  . GLU A 1 195 ? 5.366   29.304  3.447   1.00 96.21 195 A 1 
ATOM 1572 C C   . GLU A 1 195 ? 5.926   29.152  4.871   1.00 96.79 195 A 1 
ATOM 1573 O O   . GLU A 1 195 ? 6.979   29.709  5.188   1.00 96.58 195 A 1 
ATOM 1574 C CB  . GLU A 1 195 ? 4.148   30.239  3.436   1.00 95.43 195 A 1 
ATOM 1575 C CG  . GLU A 1 195 ? 4.517   31.678  3.818   1.00 92.52 195 A 1 
ATOM 1576 C CD  . GLU A 1 195 ? 3.282   32.575  3.966   1.00 93.29 195 A 1 
ATOM 1577 O OE1 . GLU A 1 195 ? 3.305   33.421  4.882   1.00 87.09 195 A 1 
ATOM 1578 O OE2 . GLU A 1 195 ? 2.321   32.396  3.184   1.00 89.52 195 A 1 
ATOM 1579 N N   . MET A 1 196 ? 5.270   28.359  5.712   1.00 96.56 196 A 1 
ATOM 1580 C CA  . MET A 1 196 ? 5.708   28.057  7.079   1.00 97.05 196 A 1 
ATOM 1581 C C   . MET A 1 196 ? 7.092   27.399  7.088   1.00 97.41 196 A 1 
ATOM 1582 O O   . MET A 1 196 ? 7.990   27.840  7.807   1.00 97.46 196 A 1 
ATOM 1583 C CB  . MET A 1 196 ? 4.672   27.134  7.745   1.00 96.83 196 A 1 
ATOM 1584 C CG  . MET A 1 196 ? 5.041   26.772  9.186   1.00 96.37 196 A 1 
ATOM 1585 S SD  . MET A 1 196 ? 3.899   25.604  9.974   1.00 95.75 196 A 1 
ATOM 1586 C CE  . MET A 1 196 ? 4.331   24.069  9.119   1.00 92.57 196 A 1 
ATOM 1587 N N   . GLU A 1 197 ? 7.274   26.365  6.272   1.00 97.28 197 A 1 
ATOM 1588 C CA  . GLU A 1 197 ? 8.544   25.645  6.146   1.00 97.28 197 A 1 
ATOM 1589 C C   . GLU A 1 197 ? 9.668   26.575  5.684   1.00 97.57 197 A 1 
ATOM 1590 O O   . GLU A 1 197 ? 10.715  26.650  6.325   1.00 97.56 197 A 1 
ATOM 1591 C CB  . GLU A 1 197 ? 8.363   24.496  5.151   1.00 96.19 197 A 1 
ATOM 1592 C CG  . GLU A 1 197 ? 9.632   23.642  4.991   1.00 92.83 197 A 1 
ATOM 1593 C CD  . GLU A 1 197 ? 9.615   22.802  3.711   1.00 90.32 197 A 1 
ATOM 1594 O OE1 . GLU A 1 197 ? 10.693  22.282  3.359   1.00 80.96 197 A 1 
ATOM 1595 O OE2 . GLU A 1 197 ? 8.547   22.715  3.062   1.00 83.13 197 A 1 
ATOM 1596 N N   . GLN A 1 198 ? 9.459   27.328  4.595   1.00 97.84 198 A 1 
ATOM 1597 C CA  . GLN A 1 198 ? 10.491  28.207  4.043   1.00 97.72 198 A 1 
ATOM 1598 C C   . GLN A 1 198 ? 10.861  29.336  5.009   1.00 98.05 198 A 1 
ATOM 1599 O O   . GLN A 1 198 ? 12.043  29.637  5.170   1.00 97.88 198 A 1 
ATOM 1600 C CB  . GLN A 1 198 ? 10.025  28.781  2.700   1.00 97.26 198 A 1 
ATOM 1601 C CG  . GLN A 1 198 ? 10.005  27.710  1.597   1.00 91.97 198 A 1 
ATOM 1602 C CD  . GLN A 1 198 ? 9.501   28.248  0.265   1.00 82.39 198 A 1 
ATOM 1603 O OE1 . GLN A 1 198 ? 9.412   29.440  0.014   1.00 72.71 198 A 1 
ATOM 1604 N NE2 . GLN A 1 198 ? 9.183   27.380  -0.672  1.00 68.76 198 A 1 
ATOM 1605 N N   . SER A 1 199 ? 9.875   29.929  5.684   1.00 97.93 199 A 1 
ATOM 1606 C CA  . SER A 1 199 ? 10.099  31.003  6.660   1.00 97.86 199 A 1 
ATOM 1607 C C   . SER A 1 199 ? 10.883  30.508  7.874   1.00 98.24 199 A 1 
ATOM 1608 O O   . SER A 1 199 ? 11.870  31.129  8.279   1.00 97.90 199 A 1 
ATOM 1609 C CB  . SER A 1 199 ? 8.760   31.592  7.120   1.00 96.79 199 A 1 
ATOM 1610 O OG  . SER A 1 199 ? 8.065   32.124  6.014   1.00 81.29 199 A 1 
ATOM 1611 N N   . SER A 1 200 ? 10.492  29.364  8.430   1.00 98.50 200 A 1 
ATOM 1612 C CA  . SER A 1 200 ? 11.182  28.762  9.575   1.00 98.44 200 A 1 
ATOM 1613 C C   . SER A 1 200 ? 12.583  28.260  9.215   1.00 98.63 200 A 1 
ATOM 1614 O O   . SER A 1 200 ? 13.530  28.537  9.952   1.00 98.38 200 A 1 
ATOM 1615 C CB  . SER A 1 200 ? 10.329  27.656  10.201  1.00 97.29 200 A 1 
ATOM 1616 O OG  . SER A 1 200 ? 10.026  26.655  9.265   1.00 87.91 200 A 1 
ATOM 1617 N N   . LEU A 1 201 ? 12.776  27.636  8.041   1.00 98.39 201 A 1 
ATOM 1618 C CA  . LEU A 1 201 ? 14.102  27.233  7.556   1.00 98.48 201 A 1 
ATOM 1619 C C   . LEU A 1 201 ? 15.018  28.441  7.320   1.00 98.58 201 A 1 
ATOM 1620 O O   . LEU A 1 201 ? 16.197  28.401  7.679   1.00 98.51 201 A 1 
ATOM 1621 C CB  . LEU A 1 201 ? 13.936  26.401  6.272   1.00 98.34 201 A 1 
ATOM 1622 C CG  . LEU A 1 201 ? 15.267  25.980  5.613   1.00 97.87 201 A 1 
ATOM 1623 C CD1 . LEU A 1 201 ? 16.158  25.154  6.543   1.00 96.64 201 A 1 
ATOM 1624 C CD2 . LEU A 1 201 ? 14.991  25.166  4.355   1.00 96.80 201 A 1 
ATOM 1625 N N   . ALA A 1 202 ? 14.514  29.527  6.725   1.00 98.65 202 A 1 
ATOM 1626 C CA  . ALA A 1 202 ? 15.290  30.748  6.511   1.00 98.60 202 A 1 
ATOM 1627 C C   . ALA A 1 202 ? 15.770  31.353  7.838   1.00 98.66 202 A 1 
ATOM 1628 O O   . ALA A 1 202 ? 16.937  31.740  7.950   1.00 98.46 202 A 1 
ATOM 1629 C CB  . ALA A 1 202 ? 14.449  31.742  5.707   1.00 98.44 202 A 1 
ATOM 1630 N N   . TYR A 1 203 ? 14.908  31.367  8.854   1.00 98.60 203 A 1 
ATOM 1631 C CA  . TYR A 1 203 ? 15.279  31.761  10.210  1.00 98.63 203 A 1 
ATOM 1632 C C   . TYR A 1 203 ? 16.384  30.858  10.778  1.00 98.66 203 A 1 
ATOM 1633 O O   . TYR A 1 203 ? 17.439  31.355  11.181  1.00 98.51 203 A 1 
ATOM 1634 C CB  . TYR A 1 203 ? 14.024  31.767  11.094  1.00 98.59 203 A 1 
ATOM 1635 C CG  . TYR A 1 203 ? 14.335  31.978  12.561  1.00 98.59 203 A 1 
ATOM 1636 C CD1 . TYR A 1 203 ? 14.374  30.879  13.441  1.00 98.01 203 A 1 
ATOM 1637 C CD2 . TYR A 1 203 ? 14.630  33.269  13.031  1.00 98.18 203 A 1 
ATOM 1638 C CE1 . TYR A 1 203 ? 14.711  31.072  14.792  1.00 97.80 203 A 1 
ATOM 1639 C CE2 . TYR A 1 203 ? 14.970  33.467  14.380  1.00 97.85 203 A 1 
ATOM 1640 C CZ  . TYR A 1 203 ? 15.014  32.367  15.261  1.00 98.04 203 A 1 
ATOM 1641 O OH  . TYR A 1 203 ? 15.355  32.559  16.557  1.00 97.46 203 A 1 
ATOM 1642 N N   . LEU A 1 204 ? 16.209  29.537  10.741  1.00 98.67 204 A 1 
ATOM 1643 C CA  . LEU A 1 204 ? 17.184  28.583  11.282  1.00 98.69 204 A 1 
ATOM 1644 C C   . LEU A 1 204 ? 18.541  28.658  10.574  1.00 98.66 204 A 1 
ATOM 1645 O O   . LEU A 1 204 ? 19.578  28.600  11.237  1.00 98.53 204 A 1 
ATOM 1646 C CB  . LEU A 1 204 ? 16.622  27.161  11.191  1.00 98.66 204 A 1 
ATOM 1647 C CG  . LEU A 1 204 ? 15.439  26.872  12.129  1.00 98.38 204 A 1 
ATOM 1648 C CD1 . LEU A 1 204 ? 14.918  25.472  11.818  1.00 97.96 204 A 1 
ATOM 1649 C CD2 . LEU A 1 204 ? 15.834  26.938  13.605  1.00 97.97 204 A 1 
ATOM 1650 N N   . LYS A 1 205 ? 18.564  28.856  9.247   1.00 98.54 205 A 1 
ATOM 1651 C CA  . LYS A 1 205 ? 19.805  29.076  8.488   1.00 98.43 205 A 1 
ATOM 1652 C C   . LYS A 1 205 ? 20.593  30.268  9.027   1.00 98.32 205 A 1 
ATOM 1653 O O   . LYS A 1 205 ? 21.812  30.188  9.119   1.00 97.90 205 A 1 
ATOM 1654 C CB  . LYS A 1 205 ? 19.495  29.268  6.995   1.00 98.36 205 A 1 
ATOM 1655 C CG  . LYS A 1 205 ? 19.247  27.923  6.300   1.00 97.00 205 A 1 
ATOM 1656 C CD  . LYS A 1 205 ? 18.889  28.133  4.822   1.00 94.12 205 A 1 
ATOM 1657 C CE  . LYS A 1 205 ? 18.751  26.767  4.144   1.00 88.41 205 A 1 
ATOM 1658 N NZ  . LYS A 1 205 ? 18.328  26.878  2.725   1.00 80.07 205 A 1 
ATOM 1659 N N   . LYS A 1 206 ? 19.917  31.335  9.437   1.00 98.16 206 A 1 
ATOM 1660 C CA  . LYS A 1 206 ? 20.583  32.493  10.057  1.00 97.92 206 A 1 
ATOM 1661 C C   . LYS A 1 206 ? 21.063  32.215  11.481  1.00 97.86 206 A 1 
ATOM 1662 O O   . LYS A 1 206 ? 22.131  32.698  11.861  1.00 97.00 206 A 1 
ATOM 1663 C CB  . LYS A 1 206 ? 19.671  33.738  9.984   1.00 97.55 206 A 1 
ATOM 1664 C CG  . LYS A 1 206 ? 19.469  34.261  8.546   1.00 94.37 206 A 1 
ATOM 1665 C CD  . LYS A 1 206 ? 20.834  34.607  7.935   1.00 92.78 206 A 1 
ATOM 1666 C CE  . LYS A 1 206 ? 20.843  35.109  6.506   1.00 89.23 206 A 1 
ATOM 1667 N NZ  . LYS A 1 206 ? 22.259  35.091  6.051   1.00 82.06 206 A 1 
ATOM 1668 N N   . ILE A 1 207 ? 20.345  31.412  12.240  1.00 98.41 207 A 1 
ATOM 1669 C CA  . ILE A 1 207 ? 20.778  31.000  13.580  1.00 98.37 207 A 1 
ATOM 1670 C C   . ILE A 1 207 ? 22.073  30.185  13.520  1.00 98.28 207 A 1 
ATOM 1671 O O   . ILE A 1 207 ? 22.999  30.468  14.281  1.00 97.84 207 A 1 
ATOM 1672 C CB  . ILE A 1 207 ? 19.643  30.244  14.304  1.00 98.26 207 A 1 
ATOM 1673 C CG1 . ILE A 1 207 ? 18.419  31.152  14.555  1.00 97.40 207 A 1 
ATOM 1674 C CG2 . ILE A 1 207 ? 20.107  29.613  15.625  1.00 97.70 207 A 1 
ATOM 1675 C CD1 . ILE A 1 207 ? 18.694  32.438  15.352  1.00 95.21 207 A 1 
ATOM 1676 N N   . VAL A 1 208 ? 22.190  29.221  12.599  1.00 98.40 208 A 1 
ATOM 1677 C CA  . VAL A 1 208 ? 23.384  28.362  12.505  1.00 98.26 208 A 1 
ATOM 1678 C C   . VAL A 1 208 ? 24.636  29.092  12.000  1.00 98.01 208 A 1 
ATOM 1679 O O   . VAL A 1 208 ? 25.739  28.622  12.259  1.00 96.81 208 A 1 
ATOM 1680 C CB  . VAL A 1 208 ? 23.136  27.069  11.702  1.00 97.77 208 A 1 
ATOM 1681 C CG1 . VAL A 1 208 ? 22.042  26.221  12.355  1.00 94.02 208 A 1 
ATOM 1682 C CG2 . VAL A 1 208 ? 22.772  27.326  10.239  1.00 93.98 208 A 1 
ATOM 1683 N N   . GLU A 1 209 ? 24.515  30.258  11.362  1.00 98.10 209 A 1 
ATOM 1684 C CA  . GLU A 1 209 ? 25.662  31.138  11.062  1.00 97.57 209 A 1 
ATOM 1685 C C   . GLU A 1 209 ? 26.376  31.625  12.342  1.00 97.19 209 A 1 
ATOM 1686 O O   . GLU A 1 209 ? 27.561  31.975  12.298  1.00 94.97 209 A 1 
ATOM 1687 C CB  . GLU A 1 209 ? 25.216  32.356  10.212  1.00 97.14 209 A 1 
ATOM 1688 C CG  . GLU A 1 209 ? 24.821  32.005  8.761   1.00 95.54 209 A 1 
ATOM 1689 C CD  . GLU A 1 209 ? 24.218  33.183  7.959   1.00 94.52 209 A 1 
ATOM 1690 O OE1 . GLU A 1 209 ? 23.674  32.963  6.848   1.00 89.17 209 A 1 
ATOM 1691 O OE2 . GLU A 1 209 ? 24.225  34.351  8.419   1.00 90.58 209 A 1 
ATOM 1692 N N   . ASN A 1 210 ? 25.684  31.616  13.485  1.00 96.85 210 A 1 
ATOM 1693 C CA  . ASN A 1 210 ? 26.210  31.917  14.822  1.00 96.41 210 A 1 
ATOM 1694 C C   . ASN A 1 210 ? 27.113  33.175  14.883  1.00 96.03 210 A 1 
ATOM 1695 O O   . ASN A 1 210 ? 28.267  33.090  15.339  1.00 93.83 210 A 1 
ATOM 1696 C CB  . ASN A 1 210 ? 26.866  30.639  15.379  1.00 95.65 210 A 1 
ATOM 1697 C CG  . ASN A 1 210 ? 27.285  30.758  16.830  1.00 95.14 210 A 1 
ATOM 1698 O OD1 . ASN A 1 210 ? 26.826  31.592  17.599  1.00 91.28 210 A 1 
ATOM 1699 N ND2 . ASN A 1 210 ? 28.185  29.906  17.261  1.00 91.16 210 A 1 
ATOM 1700 N N   . PRO A 1 211 ? 26.642  34.355  14.452  1.00 95.41 211 A 1 
ATOM 1701 C CA  . PRO A 1 211 ? 27.484  35.545  14.290  1.00 93.92 211 A 1 
ATOM 1702 C C   . PRO A 1 211 ? 28.108  36.032  15.601  1.00 94.23 211 A 1 
ATOM 1703 O O   . PRO A 1 211 ? 29.199  36.600  15.606  1.00 91.65 211 A 1 
ATOM 1704 C CB  . PRO A 1 211 ? 26.556  36.602  13.679  1.00 92.29 211 A 1 
ATOM 1705 C CG  . PRO A 1 211 ? 25.162  36.170  14.126  1.00 91.04 211 A 1 
ATOM 1706 C CD  . PRO A 1 211 ? 25.261  34.653  14.094  1.00 93.90 211 A 1 
ATOM 1707 N N   . ASN A 1 212 ? 27.461  35.750  16.734  1.00 95.87 212 A 1 
ATOM 1708 C CA  . ASN A 1 212 ? 27.943  36.128  18.065  1.00 95.84 212 A 1 
ATOM 1709 C C   . ASN A 1 212 ? 28.884  35.087  18.696  1.00 96.33 212 A 1 
ATOM 1710 O O   . ASN A 1 212 ? 29.301  35.263  19.841  1.00 94.10 212 A 1 
ATOM 1711 C CB  . ASN A 1 212 ? 26.728  36.418  18.964  1.00 94.70 212 A 1 
ATOM 1712 C CG  . ASN A 1 212 ? 25.912  37.606  18.500  1.00 93.52 212 A 1 
ATOM 1713 O OD1 . ASN A 1 212 ? 26.383  38.510  17.833  1.00 87.62 212 A 1 
ATOM 1714 N ND2 . ASN A 1 212 ? 24.648  37.649  18.846  1.00 87.52 212 A 1 
ATOM 1715 N N   . LYS A 1 213 ? 29.204  33.998  17.995  1.00 95.69 213 A 1 
ATOM 1716 C CA  . LYS A 1 213 ? 30.002  32.858  18.495  1.00 95.97 213 A 1 
ATOM 1717 C C   . LYS A 1 213 ? 29.430  32.182  19.758  1.00 96.64 213 A 1 
ATOM 1718 O O   . LYS A 1 213 ? 30.101  31.366  20.390  1.00 94.59 213 A 1 
ATOM 1719 C CB  . LYS A 1 213 ? 31.479  33.255  18.662  1.00 95.66 213 A 1 
ATOM 1720 C CG  . LYS A 1 213 ? 32.100  33.849  17.389  1.00 93.18 213 A 1 
ATOM 1721 C CD  . LYS A 1 213 ? 33.571  34.194  17.632  1.00 85.82 213 A 1 
ATOM 1722 C CE  . LYS A 1 213 ? 34.181  34.776  16.353  1.00 82.16 213 A 1 
ATOM 1723 N NZ  . LYS A 1 213 ? 35.605  35.144  16.536  1.00 69.04 213 A 1 
ATOM 1724 N N   . LYS A 1 214 ? 28.200  32.527  20.130  1.00 96.66 214 A 1 
ATOM 1725 C CA  . LYS A 1 214 ? 27.433  31.948  21.236  1.00 96.65 214 A 1 
ATOM 1726 C C   . LYS A 1 214 ? 25.949  32.182  20.977  1.00 96.87 214 A 1 
ATOM 1727 O O   . LYS A 1 214 ? 25.530  33.335  20.879  1.00 94.99 214 A 1 
ATOM 1728 C CB  . LYS A 1 214 ? 27.880  32.593  22.558  1.00 95.20 214 A 1 
ATOM 1729 C CG  . LYS A 1 214 ? 27.131  32.014  23.771  1.00 92.57 214 A 1 
ATOM 1730 C CD  . LYS A 1 214 ? 27.608  32.662  25.076  1.00 90.57 214 A 1 
ATOM 1731 C CE  . LYS A 1 214 ? 26.821  32.081  26.253  1.00 82.31 214 A 1 
ATOM 1732 N NZ  . LYS A 1 214 ? 27.223  32.705  27.541  1.00 77.09 214 A 1 
ATOM 1733 N N   . LEU A 1 215 ? 25.172  31.110  20.909  1.00 96.01 215 A 1 
ATOM 1734 C CA  . LEU A 1 215 ? 23.721  31.217  20.762  1.00 96.06 215 A 1 
ATOM 1735 C C   . LEU A 1 215 ? 23.052  31.451  22.118  1.00 95.63 215 A 1 
ATOM 1736 O O   . LEU A 1 215 ? 23.369  30.794  23.111  1.00 93.43 215 A 1 
ATOM 1737 C CB  . LEU A 1 215 ? 23.150  29.981  20.050  1.00 95.73 215 A 1 
ATOM 1738 C CG  . LEU A 1 215 ? 23.648  29.787  18.605  1.00 94.91 215 A 1 
ATOM 1739 C CD1 . LEU A 1 215 ? 22.962  28.564  17.999  1.00 92.44 215 A 1 
ATOM 1740 C CD2 . LEU A 1 215 ? 23.359  30.995  17.715  1.00 92.78 215 A 1 
ATOM 1741 N N   . SER A 1 216 ? 22.103  32.389  22.141  1.00 95.75 216 A 1 
ATOM 1742 C CA  . SER A 1 216 ? 21.161  32.537  23.249  1.00 94.91 216 A 1 
ATOM 1743 C C   . SER A 1 216 ? 20.047  31.493  23.129  1.00 95.41 216 A 1 
ATOM 1744 O O   . SER A 1 216 ? 19.619  31.229  22.009  1.00 94.18 216 A 1 
ATOM 1745 C CB  . SER A 1 216 ? 20.567  33.946  23.232  1.00 92.47 216 A 1 
ATOM 1746 O OG  . SER A 1 216 ? 19.608  34.084  24.252  1.00 83.94 216 A 1 
ATOM 1747 N N   . PRO A 1 217 ? 19.524  30.915  24.227  1.00 94.24 217 A 1 
ATOM 1748 C CA  . PRO A 1 217 ? 18.429  29.947  24.158  1.00 93.04 217 A 1 
ATOM 1749 C C   . PRO A 1 217 ? 17.125  30.527  23.592  1.00 94.03 217 A 1 
ATOM 1750 O O   . PRO A 1 217 ? 16.313  29.773  23.081  1.00 92.54 217 A 1 
ATOM 1751 C CB  . PRO A 1 217 ? 18.254  29.439  25.593  1.00 91.80 217 A 1 
ATOM 1752 C CG  . PRO A 1 217 ? 18.769  30.587  26.451  1.00 90.50 217 A 1 
ATOM 1753 C CD  . PRO A 1 217 ? 19.908  31.152  25.612  1.00 92.70 217 A 1 
ATOM 1754 N N   . VAL A 1 218 ? 16.942  31.849  23.585  1.00 97.06 218 A 1 
ATOM 1755 C CA  . VAL A 1 218 ? 15.714  32.521  23.113  1.00 97.25 218 A 1 
ATOM 1756 C C   . VAL A 1 218 ? 15.396  32.282  21.633  1.00 97.92 218 A 1 
ATOM 1757 O O   . VAL A 1 218 ? 14.276  32.526  21.204  1.00 97.46 218 A 1 
ATOM 1758 C CB  . VAL A 1 218 ? 15.739  34.040  23.376  1.00 95.86 218 A 1 
ATOM 1759 C CG1 . VAL A 1 218 ? 15.966  34.346  24.865  1.00 90.90 218 A 1 
ATOM 1760 C CG2 . VAL A 1 218 ? 16.794  34.773  22.533  1.00 89.94 218 A 1 
ATOM 1761 N N   . TRP A 1 219 ? 16.354  31.799  20.827  1.00 97.91 219 A 1 
ATOM 1762 C CA  . TRP A 1 219 ? 16.078  31.455  19.433  1.00 98.21 219 A 1 
ATOM 1763 C C   . TRP A 1 219 ? 15.005  30.363  19.306  1.00 98.39 219 A 1 
ATOM 1764 O O   . TRP A 1 219 ? 14.273  30.348  18.320  1.00 98.32 219 A 1 
ATOM 1765 C CB  . TRP A 1 219 ? 17.376  31.040  18.720  1.00 98.14 219 A 1 
ATOM 1766 C CG  . TRP A 1 219 ? 17.903  29.675  19.062  1.00 98.16 219 A 1 
ATOM 1767 C CD1 . TRP A 1 219 ? 18.892  29.401  19.934  1.00 97.66 219 A 1 
ATOM 1768 C CD2 . TRP A 1 219 ? 17.450  28.378  18.564  1.00 98.19 219 A 1 
ATOM 1769 N NE1 . TRP A 1 219 ? 19.084  28.041  20.019  1.00 97.41 219 A 1 
ATOM 1770 C CE2 . TRP A 1 219 ? 18.213  27.359  19.208  1.00 97.82 219 A 1 
ATOM 1771 C CE3 . TRP A 1 219 ? 16.467  27.963  17.644  1.00 97.67 219 A 1 
ATOM 1772 C CZ2 . TRP A 1 219 ? 17.997  25.994  18.966  1.00 97.23 219 A 1 
ATOM 1773 C CZ3 . TRP A 1 219 ? 16.241  26.591  17.390  1.00 97.42 219 A 1 
ATOM 1774 C CH2 . TRP A 1 219 ? 17.000  25.614  18.056  1.00 97.00 219 A 1 
ATOM 1775 N N   . LYS A 1 220 ? 14.901  29.484  20.302  1.00 98.31 220 A 1 
ATOM 1776 C CA  . LYS A 1 220 ? 13.887  28.422  20.356  1.00 98.30 220 A 1 
ATOM 1777 C C   . LYS A 1 220 ? 12.482  29.003  20.464  1.00 98.42 220 A 1 
ATOM 1778 O O   . LYS A 1 220 ? 11.599  28.581  19.730  1.00 98.29 220 A 1 
ATOM 1779 C CB  . LYS A 1 220 ? 14.149  27.491  21.547  1.00 97.94 220 A 1 
ATOM 1780 C CG  . LYS A 1 220 ? 15.497  26.773  21.485  1.00 96.48 220 A 1 
ATOM 1781 C CD  . LYS A 1 220 ? 15.584  25.792  22.656  1.00 94.45 220 A 1 
ATOM 1782 C CE  . LYS A 1 220 ? 16.854  24.961  22.599  1.00 88.42 220 A 1 
ATOM 1783 N NZ  . LYS A 1 220 ? 16.703  23.743  23.431  1.00 81.32 220 A 1 
ATOM 1784 N N   . ASP A 1 221 ? 12.313  30.012  21.319  1.00 98.40 221 A 1 
ATOM 1785 C CA  . ASP A 1 221 ? 11.029  30.689  21.509  1.00 98.29 221 A 1 
ATOM 1786 C C   . ASP A 1 221 ? 10.618  31.441  20.239  1.00 98.42 221 A 1 
ATOM 1787 O O   . ASP A 1 221 ? 9.472   31.360  19.809  1.00 98.14 221 A 1 
ATOM 1788 C CB  . ASP A 1 221 ? 11.107  31.656  22.702  1.00 97.90 221 A 1 
ATOM 1789 C CG  . ASP A 1 221 ? 11.501  30.977  24.015  1.00 95.60 221 A 1 
ATOM 1790 O OD1 . ASP A 1 221 ? 11.107  29.809  24.219  1.00 92.61 221 A 1 
ATOM 1791 O OD2 . ASP A 1 221 ? 12.246  31.623  24.786  1.00 92.28 221 A 1 
ATOM 1792 N N   . ALA A 1 222 ? 11.575  32.107  19.578  1.00 98.37 222 A 1 
ATOM 1793 C CA  . ALA A 1 222 ? 11.325  32.786  18.308  1.00 98.29 222 A 1 
ATOM 1794 C C   . ALA A 1 222 ? 10.942  31.803  17.187  1.00 98.45 222 A 1 
ATOM 1795 O O   . ALA A 1 222 ? 9.999   32.058  16.441  1.00 98.34 222 A 1 
ATOM 1796 C CB  . ALA A 1 222 ? 12.569  33.606  17.946  1.00 97.97 222 A 1 
ATOM 1797 N N   . HIS A 1 223 ? 11.634  30.656  17.072  1.00 98.60 223 A 1 
ATOM 1798 C CA  . HIS A 1 223 ? 11.264  29.610  16.118  1.00 98.70 223 A 1 
ATOM 1799 C C   . HIS A 1 223 ? 9.873   29.038  16.422  1.00 98.70 223 A 1 
ATOM 1800 O O   . HIS A 1 223 ? 9.049   28.920  15.516  1.00 98.57 223 A 1 
ATOM 1801 C CB  . HIS A 1 223 ? 12.320  28.501  16.130  1.00 98.62 223 A 1 
ATOM 1802 C CG  . HIS A 1 223 ? 11.911  27.331  15.279  1.00 98.52 223 A 1 
ATOM 1803 N ND1 . HIS A 1 223 ? 11.234  26.212  15.725  1.00 92.38 223 A 1 
ATOM 1804 C CD2 . HIS A 1 223 ? 12.032  27.245  13.922  1.00 93.25 223 A 1 
ATOM 1805 C CE1 . HIS A 1 223 ? 10.953  25.469  14.651  1.00 94.64 223 A 1 
ATOM 1806 N NE2 . HIS A 1 223 ? 11.416  26.059  13.537  1.00 95.50 223 A 1 
ATOM 1807 N N   . LYS A 1 224 ? 9.590   28.732  17.685  1.00 98.51 224 A 1 
ATOM 1808 C CA  . LYS A 1 224 ? 8.279   28.262  18.135  1.00 98.48 224 A 1 
ATOM 1809 C C   . LYS A 1 224 ? 7.176   29.251  17.746  1.00 98.50 224 A 1 
ATOM 1810 O O   . LYS A 1 224 ? 6.177   28.831  17.185  1.00 98.33 224 A 1 
ATOM 1811 C CB  . LYS A 1 224 ? 8.339   28.016  19.648  1.00 98.26 224 A 1 
ATOM 1812 C CG  . LYS A 1 224 ? 7.022   27.453  20.180  1.00 97.49 224 A 1 
ATOM 1813 C CD  . LYS A 1 224 ? 7.003   27.382  21.711  1.00 95.85 224 A 1 
ATOM 1814 C CE  . LYS A 1 224 ? 5.601   26.927  22.117  1.00 90.47 224 A 1 
ATOM 1815 N NZ  . LYS A 1 224 ? 5.036   27.646  23.262  1.00 85.29 224 A 1 
ATOM 1816 N N   . ALA A 1 225 ? 7.400   30.555  17.952  1.00 98.55 225 A 1 
ATOM 1817 C CA  . ALA A 1 225 ? 6.445   31.597  17.576  1.00 98.46 225 A 1 
ATOM 1818 C C   . ALA A 1 225 ? 6.166   31.632  16.063  1.00 98.48 225 A 1 
ATOM 1819 O O   . ALA A 1 225 ? 5.031   31.880  15.661  1.00 98.18 225 A 1 
ATOM 1820 C CB  . ALA A 1 225 ? 6.967   32.945  18.085  1.00 98.29 225 A 1 
ATOM 1821 N N   . ILE A 1 226 ? 7.166   31.345  15.206  1.00 98.32 226 A 1 
ATOM 1822 C CA  . ILE A 1 226 ? 6.938   31.189  13.758  1.00 98.32 226 A 1 
ATOM 1823 C C   . ILE A 1 226 ? 5.966   30.031  13.517  1.00 98.22 226 A 1 
ATOM 1824 O O   . ILE A 1 226 ? 4.938   30.231  12.880  1.00 97.92 226 A 1 
ATOM 1825 C CB  . ILE A 1 226 ? 8.260   31.006  12.973  1.00 98.36 226 A 1 
ATOM 1826 C CG1 . ILE A 1 226 ? 9.139   32.275  13.068  1.00 98.01 226 A 1 
ATOM 1827 C CG2 . ILE A 1 226 ? 7.984   30.680  11.489  1.00 97.93 226 A 1 
ATOM 1828 C CD1 . ILE A 1 226 ? 10.587  32.066  12.605  1.00 96.93 226 A 1 
ATOM 1829 N N   . ILE A 1 227 ? 6.239   28.840  14.048  1.00 98.45 227 A 1 
ATOM 1830 C CA  . ILE A 1 227 ? 5.389   27.657  13.839  1.00 98.41 227 A 1 
ATOM 1831 C C   . ILE A 1 227 ? 3.966   27.885  14.375  1.00 98.22 227 A 1 
ATOM 1832 O O   . ILE A 1 227 ? 2.989   27.603  13.682  1.00 97.95 227 A 1 
ATOM 1833 C CB  . ILE A 1 227 ? 6.047   26.408  14.464  1.00 98.36 227 A 1 
ATOM 1834 C CG1 . ILE A 1 227 ? 7.440   26.097  13.864  1.00 97.74 227 A 1 
ATOM 1835 C CG2 . ILE A 1 227 ? 5.145   25.170  14.338  1.00 97.94 227 A 1 
ATOM 1836 C CD1 . ILE A 1 227 ? 7.480   25.914  12.338  1.00 96.03 227 A 1 
ATOM 1837 N N   . GLU A 1 228 ? 3.834   28.449  15.572  1.00 98.26 228 A 1 
ATOM 1838 C CA  . GLU A 1 228 ? 2.540   28.719  16.209  1.00 98.06 228 A 1 
ATOM 1839 C C   . GLU A 1 228 ? 1.738   29.811  15.490  1.00 97.90 228 A 1 
ATOM 1840 O O   . GLU A 1 228 ? 0.511   29.770  15.497  1.00 97.27 228 A 1 
ATOM 1841 C CB  . GLU A 1 228 ? 2.742   29.055  17.694  1.00 97.76 228 A 1 
ATOM 1842 C CG  . GLU A 1 228 ? 3.133   27.795  18.477  1.00 96.48 228 A 1 
ATOM 1843 C CD  . GLU A 1 228 ? 3.307   27.995  19.986  1.00 95.47 228 A 1 
ATOM 1844 O OE1 . GLU A 1 228 ? 3.158   26.993  20.723  1.00 90.42 228 A 1 
ATOM 1845 O OE2 . GLU A 1 228 ? 3.730   29.074  20.442  1.00 91.40 228 A 1 
ATOM 1846 N N   . SER A 1 229 ? 2.397   30.741  14.789  1.00 97.95 229 A 1 
ATOM 1847 C CA  . SER A 1 229 ? 1.692   31.721  13.951  1.00 97.60 229 A 1 
ATOM 1848 C C   . SER A 1 229 ? 0.899   31.051  12.822  1.00 97.43 229 A 1 
ATOM 1849 O O   . SER A 1 229 ? -0.177  31.530  12.469  1.00 96.45 229 A 1 
ATOM 1850 C CB  . SER A 1 229 ? 2.666   32.740  13.349  1.00 97.28 229 A 1 
ATOM 1851 O OG  . SER A 1 229 ? 3.304   33.487  14.371  1.00 90.91 229 A 1 
ATOM 1852 N N   . TYR A 1 230 ? 1.390   29.921  12.279  1.00 97.46 230 A 1 
ATOM 1853 C CA  . TYR A 1 230 ? 0.716   29.169  11.211  1.00 97.28 230 A 1 
ATOM 1854 C C   . TYR A 1 230 ? -0.202  28.068  11.750  1.00 97.18 230 A 1 
ATOM 1855 O O   . TYR A 1 230 ? -1.338  27.926  11.294  1.00 96.22 230 A 1 
ATOM 1856 C CB  . TYR A 1 230 ? 1.752   28.573  10.250  1.00 97.19 230 A 1 
ATOM 1857 C CG  . TYR A 1 230 ? 2.504   29.597  9.426   1.00 97.21 230 A 1 
ATOM 1858 C CD1 . TYR A 1 230 ? 2.016   29.998  8.168   1.00 96.26 230 A 1 
ATOM 1859 C CD2 . TYR A 1 230 ? 3.693   30.156  9.920   1.00 96.52 230 A 1 
ATOM 1860 C CE1 . TYR A 1 230 ? 2.711   30.962  7.413   1.00 95.89 230 A 1 
ATOM 1861 C CE2 . TYR A 1 230 ? 4.391   31.125  9.173   1.00 95.96 230 A 1 
ATOM 1862 C CZ  . TYR A 1 230 ? 3.900   31.530  7.917   1.00 96.26 230 A 1 
ATOM 1863 O OH  . TYR A 1 230 ? 4.580   32.469  7.207   1.00 95.35 230 A 1 
ATOM 1864 N N   . LEU A 1 231 ? 0.280   27.280  12.716  1.00 97.53 231 A 1 
ATOM 1865 C CA  . LEU A 1 231 ? -0.458  26.114  13.217  1.00 97.63 231 A 1 
ATOM 1866 C C   . LEU A 1 231 ? -1.374  26.439  14.407  1.00 97.48 231 A 1 
ATOM 1867 O O   . LEU A 1 231 ? -2.256  25.650  14.727  1.00 96.66 231 A 1 
ATOM 1868 C CB  . LEU A 1 231 ? 0.522   24.977  13.550  1.00 97.74 231 A 1 
ATOM 1869 C CG  . LEU A 1 231 ? 1.390   24.482  12.373  1.00 97.28 231 A 1 
ATOM 1870 C CD1 . LEU A 1 231 ? 2.204   23.270  12.820  1.00 96.66 231 A 1 
ATOM 1871 C CD2 . LEU A 1 231 ? 0.564   24.059  11.155  1.00 96.43 231 A 1 
ATOM 1872 N N   . GLY A 1 232 ? -1.209  27.603  15.029  1.00 97.69 232 A 1 
ATOM 1873 C CA  . GLY A 1 232 ? -1.857  27.989  16.280  1.00 97.65 232 A 1 
ATOM 1874 C C   . GLY A 1 232 ? -1.047  27.574  17.508  1.00 97.99 232 A 1 
ATOM 1875 O O   . GLY A 1 232 ? -0.172  26.702  17.450  1.00 97.69 232 A 1 
ATOM 1876 N N   . GLU A 1 233 ? -1.347  28.212  18.632  1.00 98.05 233 A 1 
ATOM 1877 C CA  . GLU A 1 233 ? -0.794  27.831  19.933  1.00 98.05 233 A 1 
ATOM 1878 C C   . GLU A 1 233 ? -1.430  26.527  20.426  1.00 98.21 233 A 1 
ATOM 1879 O O   . GLU A 1 233 ? -2.644  26.325  20.330  1.00 97.63 233 A 1 
ATOM 1880 C CB  . GLU A 1 233 ? -0.995  28.949  20.964  1.00 97.47 233 A 1 
ATOM 1881 C CG  . GLU A 1 233 ? -0.186  30.214  20.620  1.00 92.27 233 A 1 
ATOM 1882 C CD  . GLU A 1 233 ? -0.332  31.338  21.667  1.00 90.28 233 A 1 
ATOM 1883 O OE1 . GLU A 1 233 ? 0.245   32.422  21.426  1.00 79.33 233 A 1 
ATOM 1884 O OE2 . GLU A 1 233 ? -1.026  31.127  22.688  1.00 82.48 233 A 1 
ATOM 1885 N N   . ILE A 1 234 ? -0.601  25.629  20.948  1.00 98.30 234 A 1 
ATOM 1886 C CA  . ILE A 1 234 ? -1.094  24.382  21.541  1.00 98.38 234 A 1 
ATOM 1887 C C   . ILE A 1 234 ? -1.765  24.709  22.880  1.00 98.37 234 A 1 
ATOM 1888 O O   . ILE A 1 234 ? -1.124  25.321  23.734  1.00 98.06 234 A 1 
ATOM 1889 C CB  . ILE A 1 234 ? 0.052   23.360  21.699  1.00 98.23 234 A 1 
ATOM 1890 C CG1 . ILE A 1 234 ? 0.555   22.918  20.307  1.00 97.44 234 A 1 
ATOM 1891 C CG2 . ILE A 1 234 ? -0.417  22.135  22.511  1.00 97.50 234 A 1 
ATOM 1892 C CD1 . ILE A 1 234 ? 1.868   22.130  20.349  1.00 95.76 234 A 1 
ATOM 1893 N N   . PRO A 1 235 ? -3.016  24.276  23.113  1.00 98.34 235 A 1 
ATOM 1894 C CA  . PRO A 1 235 ? -3.687  24.544  24.376  1.00 98.18 235 A 1 
ATOM 1895 C C   . PRO A 1 235 ? -2.991  23.805  25.528  1.00 98.38 235 A 1 
ATOM 1896 O O   . PRO A 1 235 ? -2.829  22.585  25.493  1.00 98.14 235 A 1 
ATOM 1897 C CB  . PRO A 1 235 ? -5.134  24.087  24.171  1.00 97.70 235 A 1 
ATOM 1898 C CG  . PRO A 1 235 ? -5.026  22.998  23.105  1.00 96.72 235 A 1 
ATOM 1899 C CD  . PRO A 1 235 ? -3.878  23.490  22.228  1.00 98.06 235 A 1 
ATOM 1900 N N   . GLU A 1 236 ? -2.619  24.535  26.585  1.00 98.22 236 A 1 
ATOM 1901 C CA  . GLU A 1 236 ? -2.056  23.927  27.803  1.00 98.14 236 A 1 
ATOM 1902 C C   . GLU A 1 236 ? -3.072  23.031  28.513  1.00 98.45 236 A 1 
ATOM 1903 O O   . GLU A 1 236 ? -2.727  22.002  29.102  1.00 97.91 236 A 1 
ATOM 1904 C CB  . GLU A 1 236 ? -1.607  25.014  28.788  1.00 97.37 236 A 1 
ATOM 1905 C CG  . GLU A 1 236 ? -0.447  25.883  28.287  1.00 90.76 236 A 1 
ATOM 1906 C CD  . GLU A 1 236 ? 0.097   26.818  29.385  1.00 85.06 236 A 1 
ATOM 1907 O OE1 . GLU A 1 236 ? 1.191   27.380  29.173  1.00 74.76 236 A 1 
ATOM 1908 O OE2 . GLU A 1 236 ? -0.557  26.934  30.451  1.00 77.30 236 A 1 
ATOM 1909 N N   . LYS A 1 237 ? -4.345  23.428  28.444  1.00 98.58 237 A 1 
ATOM 1910 C CA  . LYS A 1 237 ? -5.498  22.709  28.986  1.00 98.53 237 A 1 
ATOM 1911 C C   . LYS A 1 237 ? -6.686  22.827  28.047  1.00 98.58 237 A 1 
ATOM 1912 O O   . LYS A 1 237 ? -6.878  23.854  27.402  1.00 98.01 237 A 1 
ATOM 1913 C CB  . LYS A 1 237 ? -5.894  23.272  30.356  1.00 97.87 237 A 1 
ATOM 1914 C CG  . LYS A 1 237 ? -4.834  23.049  31.438  1.00 90.35 237 A 1 
ATOM 1915 C CD  . LYS A 1 237 ? -5.422  23.548  32.754  1.00 91.08 237 A 1 
ATOM 1916 C CE  . LYS A 1 237 ? -4.565  23.182  33.954  1.00 80.78 237 A 1 
ATOM 1917 N NZ  . LYS A 1 237 ? -5.421  23.266  35.159  1.00 74.88 237 A 1 
ATOM 1918 N N   . PHE A 1 238 ? -7.519  21.799  28.020  1.00 98.56 238 A 1 
ATOM 1919 C CA  . PHE A 1 238 ? -8.752  21.795  27.240  1.00 98.60 238 A 1 
ATOM 1920 C C   . PHE A 1 238 ? -9.803  20.877  27.863  1.00 98.68 238 A 1 
ATOM 1921 O O   . PHE A 1 238 ? -9.487  19.971  28.634  1.00 98.50 238 A 1 
ATOM 1922 C CB  . PHE A 1 238 ? -8.439  21.391  25.799  1.00 98.56 238 A 1 
ATOM 1923 C CG  . PHE A 1 238 ? -7.727  20.057  25.645  1.00 98.74 238 A 1 
ATOM 1924 C CD1 . PHE A 1 238 ? -6.319  20.015  25.595  1.00 98.47 238 A 1 
ATOM 1925 C CD2 . PHE A 1 238 ? -8.461  18.864  25.547  1.00 98.52 238 A 1 
ATOM 1926 C CE1 . PHE A 1 238 ? -5.653  18.792  25.431  1.00 98.38 238 A 1 
ATOM 1927 C CE2 . PHE A 1 238 ? -7.795  17.639  25.385  1.00 98.38 238 A 1 
ATOM 1928 C CZ  . PHE A 1 238 ? -6.390  17.601  25.322  1.00 98.51 238 A 1 
ATOM 1929 N N   . THR A 1 239 ? -11.063 21.094  27.514  1.00 98.55 239 A 1 
ATOM 1930 C CA  . THR A 1 239 ? -12.170 20.210  27.899  1.00 98.49 239 A 1 
ATOM 1931 C C   . THR A 1 239 ? -12.539 19.318  26.727  1.00 98.33 239 A 1 
ATOM 1932 O O   . THR A 1 239 ? -12.853 19.810  25.649  1.00 97.84 239 A 1 
ATOM 1933 C CB  . THR A 1 239 ? -13.385 21.013  28.386  1.00 98.36 239 A 1 
ATOM 1934 O OG1 . THR A 1 239 ? -13.017 21.787  29.503  1.00 96.24 239 A 1 
ATOM 1935 C CG2 . THR A 1 239 ? -14.537 20.115  28.847  1.00 95.46 239 A 1 
ATOM 1936 N N   . TYR A 1 240 ? -12.546 18.005  26.935  1.00 98.08 240 A 1 
ATOM 1937 C CA  . TYR A 1 240 ? -12.986 17.030  25.941  1.00 97.96 240 A 1 
ATOM 1938 C C   . TYR A 1 240 ? -13.991 16.061  26.566  1.00 98.06 240 A 1 
ATOM 1939 O O   . TYR A 1 240 ? -13.721 15.469  27.614  1.00 97.80 240 A 1 
ATOM 1940 C CB  . TYR A 1 240 ? -11.773 16.290  25.373  1.00 97.77 240 A 1 
ATOM 1941 C CG  . TYR A 1 240 ? -12.131 15.279  24.304  1.00 97.81 240 A 1 
ATOM 1942 C CD1 . TYR A 1 240 ? -12.020 13.898  24.565  1.00 96.50 240 A 1 
ATOM 1943 C CD2 . TYR A 1 240 ? -12.568 15.723  23.039  1.00 96.82 240 A 1 
ATOM 1944 C CE1 . TYR A 1 240 ? -12.319 12.964  23.558  1.00 96.23 240 A 1 
ATOM 1945 C CE2 . TYR A 1 240 ? -12.875 14.789  22.029  1.00 96.45 240 A 1 
ATOM 1946 C CZ  . TYR A 1 240 ? -12.742 13.408  22.285  1.00 96.72 240 A 1 
ATOM 1947 O OH  . TYR A 1 240 ? -13.016 12.509  21.306  1.00 95.62 240 A 1 
ATOM 1948 N N   . LYS A 1 241 ? -15.169 15.935  25.954  1.00 97.02 241 A 1 
ATOM 1949 C CA  . LYS A 1 241 ? -16.288 15.113  26.454  1.00 96.70 241 A 1 
ATOM 1950 C C   . LYS A 1 241 ? -16.603 15.369  27.945  1.00 97.27 241 A 1 
ATOM 1951 O O   . LYS A 1 241 ? -16.823 14.437  28.714  1.00 96.38 241 A 1 
ATOM 1952 C CB  . LYS A 1 241 ? -16.055 13.622  26.111  1.00 96.18 241 A 1 
ATOM 1953 C CG  . LYS A 1 241 ? -16.022 13.367  24.593  1.00 95.36 241 A 1 
ATOM 1954 C CD  . LYS A 1 241 ? -15.737 11.893  24.250  1.00 92.12 241 A 1 
ATOM 1955 C CE  . LYS A 1 241 ? -15.775 11.720  22.724  1.00 89.93 241 A 1 
ATOM 1956 N NZ  . LYS A 1 241 ? -15.301 10.387  22.259  1.00 82.41 241 A 1 
ATOM 1957 N N   . GLY A 1 242 ? -16.601 16.646  28.341  1.00 97.23 242 A 1 
ATOM 1958 C CA  . GLY A 1 242 ? -16.950 17.101  29.695  1.00 97.50 242 A 1 
ATOM 1959 C C   . GLY A 1 242 ? -15.857 16.946  30.758  1.00 97.94 242 A 1 
ATOM 1960 O O   . GLY A 1 242 ? -16.120 17.221  31.925  1.00 97.15 242 A 1 
ATOM 1961 N N   . LYS A 1 243 ? -14.642 16.531  30.396  1.00 97.91 243 A 1 
ATOM 1962 C CA  . LYS A 1 243 ? -13.504 16.389  31.320  1.00 98.01 243 A 1 
ATOM 1963 C C   . LYS A 1 243 ? -12.338 17.292  30.905  1.00 98.32 243 A 1 
ATOM 1964 O O   . LYS A 1 243 ? -12.026 17.386  29.721  1.00 97.93 243 A 1 
ATOM 1965 C CB  . LYS A 1 243 ? -13.125 14.903  31.387  1.00 97.30 243 A 1 
ATOM 1966 C CG  . LYS A 1 243 ? -11.985 14.643  32.373  1.00 86.88 243 A 1 
ATOM 1967 C CD  . LYS A 1 243 ? -11.786 13.141  32.578  1.00 86.76 243 A 1 
ATOM 1968 C CE  . LYS A 1 243 ? -10.481 12.910  33.340  1.00 77.35 243 A 1 
ATOM 1969 N NZ  . LYS A 1 243 ? -10.114 11.476  33.328  1.00 70.85 243 A 1 
ATOM 1970 N N   . GLU A 1 244 ? -11.685 17.936  31.884  1.00 98.43 244 A 1 
ATOM 1971 C CA  . GLU A 1 244 ? -10.479 18.741  31.658  1.00 98.51 244 A 1 
ATOM 1972 C C   . GLU A 1 244 ? -9.246  17.843  31.487  1.00 98.58 244 A 1 
ATOM 1973 O O   . GLU A 1 244 ? -9.056  16.873  32.228  1.00 98.24 244 A 1 
ATOM 1974 C CB  . GLU A 1 244 ? -10.278 19.772  32.796  1.00 98.18 244 A 1 
ATOM 1975 C CG  . GLU A 1 244 ? -9.132  20.759  32.514  1.00 92.41 244 A 1 
ATOM 1976 C CD  . GLU A 1 244 ? -8.927  21.820  33.613  1.00 89.00 244 A 1 
ATOM 1977 O OE1 . GLU A 1 244 ? -7.970  21.690  34.424  1.00 80.16 244 A 1 
ATOM 1978 O OE2 . GLU A 1 244 ? -9.681  22.810  33.604  1.00 83.14 244 A 1 
ATOM 1979 N N   . TYR A 1 245 ? -8.404  18.201  30.518  1.00 98.69 245 A 1 
ATOM 1980 C CA  . TYR A 1 245 ? -7.145  17.536  30.207  1.00 98.70 245 A 1 
ATOM 1981 C C   . TYR A 1 245 ? -6.041  18.555  29.907  1.00 98.74 245 A 1 
ATOM 1982 O O   . TYR A 1 245 ? -6.309  19.646  29.424  1.00 98.45 245 A 1 
ATOM 1983 C CB  . TYR A 1 245 ? -7.341  16.627  28.987  1.00 98.58 245 A 1 
ATOM 1984 C CG  . TYR A 1 245 ? -8.273  15.450  29.198  1.00 98.61 245 A 1 
ATOM 1985 C CD1 . TYR A 1 245 ? -7.763  14.240  29.704  1.00 98.02 245 A 1 
ATOM 1986 C CD2 . TYR A 1 245 ? -9.636  15.549  28.856  1.00 98.16 245 A 1 
ATOM 1987 C CE1 . TYR A 1 245 ? -8.602  13.121  29.848  1.00 97.73 245 A 1 
ATOM 1988 C CE2 . TYR A 1 245 ? -10.480 14.431  29.000  1.00 97.77 245 A 1 
ATOM 1989 C CZ  . TYR A 1 245 ? -9.959  13.213  29.486  1.00 97.91 245 A 1 
ATOM 1990 O OH  . TYR A 1 245 ? -10.761 12.119  29.601  1.00 97.01 245 A 1 
ATOM 1991 N N   . THR A 1 246 ? -4.791  18.150  30.124  1.00 98.76 246 A 1 
ATOM 1992 C CA  . THR A 1 246 ? -3.620  18.637  29.379  1.00 98.78 246 A 1 
ATOM 1993 C C   . THR A 1 246 ? -3.325  17.673  28.219  1.00 98.81 246 A 1 
ATOM 1994 O O   . THR A 1 246 ? -3.803  16.528  28.277  1.00 98.71 246 A 1 
ATOM 1995 C CB  . THR A 1 246 ? -2.374  18.788  30.272  1.00 98.72 246 A 1 
ATOM 1996 O OG1 . THR A 1 246 ? -1.760  17.551  30.552  1.00 97.99 246 A 1 
ATOM 1997 C CG2 . THR A 1 246 ? -2.675  19.466  31.612  1.00 97.59 246 A 1 
ATOM 1998 N N   . PRO A 1 247 ? -2.523  18.049  27.199  1.00 98.82 247 A 1 
ATOM 1999 C CA  . PRO A 1 247 ? -2.113  17.118  26.145  1.00 98.81 247 A 1 
ATOM 2000 C C   . PRO A 1 247 ? -1.561  15.793  26.694  1.00 98.77 247 A 1 
ATOM 2001 O O   . PRO A 1 247 ? -1.985  14.717  26.272  1.00 98.61 247 A 1 
ATOM 2002 C CB  . PRO A 1 247 ? -1.077  17.881  25.312  1.00 98.75 247 A 1 
ATOM 2003 C CG  . PRO A 1 247 ? -1.505  19.342  25.473  1.00 98.29 247 A 1 
ATOM 2004 C CD  . PRO A 1 247 ? -1.995  19.385  26.921  1.00 98.76 247 A 1 
ATOM 2005 N N   . GLU A 1 248 ? -0.687  15.824  27.705  1.00 98.76 248 A 1 
ATOM 2006 C CA  . GLU A 1 248 ? -0.094  14.610  28.277  1.00 98.67 248 A 1 
ATOM 2007 C C   . GLU A 1 248 ? -1.120  13.763  29.039  1.00 98.68 248 A 1 
ATOM 2008 O O   . GLU A 1 248 ? -1.115  12.530  28.951  1.00 98.37 248 A 1 
ATOM 2009 C CB  . GLU A 1 248 ? 1.070   14.920  29.237  1.00 98.28 248 A 1 
ATOM 2010 C CG  . GLU A 1 248 ? 2.149   15.887  28.703  1.00 88.98 248 A 1 
ATOM 2011 C CD  . GLU A 1 248 ? 1.746   17.364  28.804  1.00 85.00 248 A 1 
ATOM 2012 O OE1 . GLU A 1 248 ? 2.560   18.202  28.389  1.00 73.91 248 A 1 
ATOM 2013 O OE2 . GLU A 1 248 ? 0.617   17.628  29.301  1.00 76.84 248 A 1 
ATOM 2014 N N   . SER A 1 249 ? -2.008  14.389  29.807  1.00 98.75 249 A 1 
ATOM 2015 C CA  . SER A 1 249 ? -3.052  13.658  30.532  1.00 98.74 249 A 1 
ATOM 2016 C C   . SER A 1 249 ? -4.080  13.040  29.582  1.00 98.72 249 A 1 
ATOM 2017 O O   . SER A 1 249 ? -4.546  11.929  29.837  1.00 98.49 249 A 1 
ATOM 2018 C CB  . SER A 1 249 ? -3.724  14.539  31.594  1.00 98.64 249 A 1 
ATOM 2019 O OG  . SER A 1 249 ? -4.542  15.535  31.016  1.00 97.62 249 A 1 
ATOM 2020 N N   . PHE A 1 250 ? -4.371  13.708  28.458  1.00 98.79 250 A 1 
ATOM 2021 C CA  . PHE A 1 250 ? -5.209  13.168  27.400  1.00 98.77 250 A 1 
ATOM 2022 C C   . PHE A 1 250 ? -4.523  11.988  26.706  1.00 98.73 250 A 1 
ATOM 2023 O O   . PHE A 1 250 ? -5.102  10.908  26.683  1.00 98.55 250 A 1 
ATOM 2024 C CB  . PHE A 1 250 ? -5.601  14.272  26.417  1.00 98.73 250 A 1 
ATOM 2025 C CG  . PHE A 1 250 ? -6.534  13.788  25.328  1.00 98.72 250 A 1 
ATOM 2026 C CD1 . PHE A 1 250 ? -6.072  13.658  24.006  1.00 98.30 250 A 1 
ATOM 2027 C CD2 . PHE A 1 250 ? -7.861  13.444  25.640  1.00 98.38 250 A 1 
ATOM 2028 C CE1 . PHE A 1 250 ? -6.936  13.194  23.002  1.00 98.17 250 A 1 
ATOM 2029 C CE2 . PHE A 1 250 ? -8.724  12.976  24.636  1.00 98.08 250 A 1 
ATOM 2030 C CZ  . PHE A 1 250 ? -8.261  12.851  23.316  1.00 98.37 250 A 1 
ATOM 2031 N N   . GLY A 1 251 ? -3.270  12.137  26.279  1.00 98.68 251 A 1 
ATOM 2032 C CA  . GLY A 1 251 ? -2.486  11.040  25.699  1.00 98.61 251 A 1 
ATOM 2033 C C   . GLY A 1 251 ? -2.421  9.810   26.609  1.00 98.58 251 A 1 
ATOM 2034 O O   . GLY A 1 251 ? -2.724  8.699   26.174  1.00 98.28 251 A 1 
ATOM 2035 N N   . ARG A 1 252 ? -2.160  9.989   27.907  1.00 98.64 252 A 1 
ATOM 2036 C CA  . ARG A 1 252 ? -2.214  8.887   28.894  1.00 98.48 252 A 1 
ATOM 2037 C C   . ARG A 1 252 ? -3.599  8.238   28.994  1.00 98.39 252 A 1 
ATOM 2038 O O   . ARG A 1 252 ? -3.691  7.031   29.188  1.00 97.86 252 A 1 
ATOM 2039 C CB  . ARG A 1 252 ? -1.776  9.376   30.281  1.00 98.17 252 A 1 
ATOM 2040 C CG  . ARG A 1 252 ? -0.259  9.586   30.383  1.00 91.68 252 A 1 
ATOM 2041 C CD  . ARG A 1 252 ? 0.177   9.856   31.829  1.00 90.96 252 A 1 
ATOM 2042 N NE  . ARG A 1 252 ? -0.410  11.090  32.398  1.00 81.87 252 A 1 
ATOM 2043 C CZ  . ARG A 1 252 ? 0.110   12.302  32.362  1.00 74.64 252 A 1 
ATOM 2044 N NH1 . ARG A 1 252 ? 1.234   12.562  31.759  1.00 65.78 252 A 1 
ATOM 2045 N NH2 . ARG A 1 252 ? -0.497  13.303  32.942  1.00 65.09 252 A 1 
ATOM 2046 N N   . SER A 1 253 ? -4.676  9.006   28.858  1.00 98.38 253 A 1 
ATOM 2047 C CA  . SER A 1 253 ? -6.043  8.475   28.923  1.00 98.23 253 A 1 
ATOM 2048 C C   . SER A 1 253 ? -6.383  7.529   27.763  1.00 98.15 253 A 1 
ATOM 2049 O O   . SER A 1 253 ? -7.234  6.647   27.920  1.00 97.52 253 A 1 
ATOM 2050 C CB  . SER A 1 253 ? -7.067  9.613   29.024  1.00 98.11 253 A 1 
ATOM 2051 O OG  . SER A 1 253 ? -7.381  10.181  27.768  1.00 97.16 253 A 1 
ATOM 2052 N N   . LEU A 1 254 ? -5.670  7.655   26.627  1.00 98.28 254 A 1 
ATOM 2053 C CA  . LEU A 1 254 ? -5.790  6.745   25.485  1.00 98.24 254 A 1 
ATOM 2054 C C   . LEU A 1 254 ? -5.310  5.329   25.836  1.00 98.08 254 A 1 
ATOM 2055 O O   . LEU A 1 254 ? -5.765  4.365   25.230  1.00 97.32 254 A 1 
ATOM 2056 C CB  . LEU A 1 254 ? -5.014  7.302   24.274  1.00 98.31 254 A 1 
ATOM 2057 C CG  . LEU A 1 254 ? -5.413  8.722   23.822  1.00 98.11 254 A 1 
ATOM 2058 C CD1 . LEU A 1 254 ? -4.567  9.128   22.619  1.00 97.56 254 A 1 
ATOM 2059 C CD2 . LEU A 1 254 ? -6.890  8.824   23.437  1.00 97.40 254 A 1 
ATOM 2060 N N   . GLY A 1 255 ? -4.455  5.171   26.862  1.00 97.89 255 A 1 
ATOM 2061 C CA  . GLY A 1 255 ? -4.070  3.869   27.417  1.00 97.59 255 A 1 
ATOM 2062 C C   . GLY A 1 255 ? -3.302  2.967   26.454  1.00 97.83 255 A 1 
ATOM 2063 O O   . GLY A 1 255 ? -3.361  1.752   26.610  1.00 96.34 255 A 1 
ATOM 2064 N N   . LEU A 1 256 ? -2.628  3.555   25.464  1.00 97.42 256 A 1 
ATOM 2065 C CA  . LEU A 1 256 ? -1.700  2.870   24.569  1.00 97.53 256 A 1 
ATOM 2066 C C   . LEU A 1 256 ? -0.269  3.105   25.057  1.00 97.63 256 A 1 
ATOM 2067 O O   . LEU A 1 256 ? 0.072   4.208   25.490  1.00 97.09 256 A 1 
ATOM 2068 C CB  . LEU A 1 256 ? -1.897  3.363   23.128  1.00 97.47 256 A 1 
ATOM 2069 C CG  . LEU A 1 256 ? -3.305  3.138   22.540  1.00 97.22 256 A 1 
ATOM 2070 C CD1 . LEU A 1 256 ? -3.360  3.703   21.123  1.00 95.66 256 A 1 
ATOM 2071 C CD2 . LEU A 1 256 ? -3.691  1.658   22.488  1.00 96.08 256 A 1 
ATOM 2072 N N   . ASN A 1 257 ? 0.564   2.075   24.982  1.00 98.25 257 A 1 
ATOM 2073 C CA  . ASN A 1 257 ? 1.990   2.185   25.261  1.00 98.24 257 A 1 
ATOM 2074 C C   . ASN A 1 257 ? 2.748   2.291   23.934  1.00 98.41 257 A 1 
ATOM 2075 O O   . ASN A 1 257 ? 2.739   1.348   23.144  1.00 98.12 257 A 1 
ATOM 2076 C CB  . ASN A 1 257 ? 2.427   0.972   26.092  1.00 97.89 257 A 1 
ATOM 2077 C CG  . ASN A 1 257 ? 3.919   0.969   26.369  1.00 96.92 257 A 1 
ATOM 2078 O OD1 . ASN A 1 257 ? 4.591   1.984   26.293  1.00 93.02 257 A 1 
ATOM 2079 N ND2 . ASN A 1 257 ? 4.468   -0.169  26.698  1.00 91.82 257 A 1 
ATOM 2080 N N   . MET A 1 258 ? 3.406   3.418   23.680  1.00 98.43 258 A 1 
ATOM 2081 C CA  . MET A 1 258 ? 4.125   3.644   22.420  1.00 98.52 258 A 1 
ATOM 2082 C C   . MET A 1 258 ? 5.333   2.713   22.247  1.00 98.52 258 A 1 
ATOM 2083 O O   . MET A 1 258 ? 5.733   2.460   21.121  1.00 98.09 258 A 1 
ATOM 2084 C CB  . MET A 1 258 ? 4.541   5.115   22.293  1.00 98.37 258 A 1 
ATOM 2085 C CG  . MET A 1 258 ? 3.340   6.072   22.266  1.00 97.58 258 A 1 
ATOM 2086 S SD  . MET A 1 258 ? 2.101   5.782   20.971  1.00 97.32 258 A 1 
ATOM 2087 C CE  . MET A 1 258 ? 0.689   5.210   21.938  1.00 93.46 258 A 1 
ATOM 2088 N N   . ASP A 1 259 ? 5.866   2.140   23.327  1.00 98.47 259 A 1 
ATOM 2089 C CA  . ASP A 1 259 ? 6.957   1.154   23.272  1.00 98.31 259 A 1 
ATOM 2090 C C   . ASP A 1 259 ? 6.499   -0.231  22.781  1.00 98.30 259 A 1 
ATOM 2091 O O   . ASP A 1 259 ? 7.327   -1.107  22.527  1.00 97.66 259 A 1 
ATOM 2092 C CB  . ASP A 1 259 ? 7.638   1.056   24.651  1.00 97.99 259 A 1 
ATOM 2093 C CG  . ASP A 1 259 ? 8.342   2.351   25.063  1.00 97.27 259 A 1 
ATOM 2094 O OD1 . ASP A 1 259 ? 8.837   3.089   24.187  1.00 95.20 259 A 1 
ATOM 2095 O OD2 . ASP A 1 259 ? 8.427   2.684   26.268  1.00 94.67 259 A 1 
ATOM 2096 N N   . ASP A 1 260 ? 5.196   -0.445  22.627  1.00 98.47 260 A 1 
ATOM 2097 C CA  . ASP A 1 260 ? 4.656   -1.673  22.036  1.00 98.47 260 A 1 
ATOM 2098 C C   . ASP A 1 260 ? 4.661   -1.639  20.495  1.00 98.54 260 A 1 
ATOM 2099 O O   . ASP A 1 260 ? 4.373   -2.659  19.869  1.00 98.16 260 A 1 
ATOM 2100 C CB  . ASP A 1 260 ? 3.244   -1.953  22.588  1.00 98.26 260 A 1 
ATOM 2101 C CG  . ASP A 1 260 ? 3.205   -2.295  24.086  1.00 97.65 260 A 1 
ATOM 2102 O OD1 . ASP A 1 260 ? 4.218   -2.778  24.642  1.00 95.85 260 A 1 
ATOM 2103 O OD2 . ASP A 1 260 ? 2.125   -2.172  24.703  1.00 95.40 260 A 1 
ATOM 2104 N N   . TYR A 1 261 ? 4.994   -0.507  19.873  1.00 98.63 261 A 1 
ATOM 2105 C CA  . TYR A 1 261 ? 5.039   -0.349  18.418  1.00 98.69 261 A 1 
ATOM 2106 C C   . TYR A 1 261 ? 6.475   -0.445  17.916  1.00 98.62 261 A 1 
ATOM 2107 O O   . TYR A 1 261 ? 7.349   0.301   18.344  1.00 98.13 261 A 1 
ATOM 2108 C CB  . TYR A 1 261 ? 4.364   0.954   17.988  1.00 98.67 261 A 1 
ATOM 2109 C CG  . TYR A 1 261 ? 2.907   1.032   18.394  1.00 98.65 261 A 1 
ATOM 2110 C CD1 . TYR A 1 261 ? 1.891   0.560   17.544  1.00 98.22 261 A 1 
ATOM 2111 C CD2 . TYR A 1 261 ? 2.579   1.526   19.669  1.00 98.28 261 A 1 
ATOM 2112 C CE1 . TYR A 1 261 ? 0.549   0.570   17.976  1.00 97.92 261 A 1 
ATOM 2113 C CE2 . TYR A 1 261 ? 1.246   1.528   20.109  1.00 97.88 261 A 1 
ATOM 2114 C CZ  . TYR A 1 261 ? 0.231   1.041   19.269  1.00 98.03 261 A 1 
ATOM 2115 O OH  . TYR A 1 261 ? -1.043  1.013   19.731  1.00 97.01 261 A 1 
ATOM 2116 N N   . ILE A 1 262 ? 6.712   -1.375  16.992  1.00 98.56 262 A 1 
ATOM 2117 C CA  . ILE A 1 262 ? 8.046   -1.758  16.528  1.00 98.51 262 A 1 
ATOM 2118 C C   . ILE A 1 262 ? 8.157   -1.475  15.036  1.00 98.63 262 A 1 
ATOM 2119 O O   . ILE A 1 262 ? 7.240   -1.789  14.271  1.00 98.29 262 A 1 
ATOM 2120 C CB  . ILE A 1 262 ? 8.339   -3.236  16.872  1.00 97.76 262 A 1 
ATOM 2121 C CG1 . ILE A 1 262 ? 8.125   -3.507  18.379  1.00 92.21 262 A 1 
ATOM 2122 C CG2 . ILE A 1 262 ? 9.777   -3.589  16.460  1.00 91.31 262 A 1 
ATOM 2123 C CD1 . ILE A 1 262 ? 8.348   -4.960  18.796  1.00 87.04 262 A 1 
ATOM 2124 N N   . SER A 1 263 ? 9.305   -0.917  14.628  1.00 98.50 263 A 1 
ATOM 2125 C CA  . SER A 1 263 ? 9.635   -0.662  13.228  1.00 98.49 263 A 1 
ATOM 2126 C C   . SER A 1 263 ? 10.443  -1.806  12.618  1.00 98.53 263 A 1 
ATOM 2127 O O   . SER A 1 263 ? 11.362  -2.340  13.248  1.00 98.26 263 A 1 
ATOM 2128 C CB  . SER A 1 263 ? 10.378  0.664   13.084  1.00 98.14 263 A 1 
ATOM 2129 O OG  . SER A 1 263 ? 10.505  0.993   11.715  1.00 95.52 263 A 1 
ATOM 2130 N N   . PHE A 1 264 ? 10.124  -2.166  11.375  1.00 98.56 264 A 1 
ATOM 2131 C CA  . PHE A 1 264 ? 10.822  -3.174  10.583  1.00 98.58 264 A 1 
ATOM 2132 C C   . PHE A 1 264 ? 11.149  -2.657  9.187   1.00 98.41 264 A 1 
ATOM 2133 O O   . PHE A 1 264 ? 10.397  -1.878  8.605   1.00 98.02 264 A 1 
ATOM 2134 C CB  . PHE A 1 264 ? 9.995   -4.461  10.478  1.00 98.63 264 A 1 
ATOM 2135 C CG  . PHE A 1 264 ? 9.661   -5.102  11.804  1.00 98.70 264 A 1 
ATOM 2136 C CD1 . PHE A 1 264 ? 10.536  -6.044  12.373  1.00 98.40 264 A 1 
ATOM 2137 C CD2 . PHE A 1 264 ? 8.479   -4.749  12.479  1.00 98.47 264 A 1 
ATOM 2138 C CE1 . PHE A 1 264 ? 10.232  -6.622  13.615  1.00 98.28 264 A 1 
ATOM 2139 C CE2 . PHE A 1 264 ? 8.179   -5.326  13.723  1.00 98.26 264 A 1 
ATOM 2140 C CZ  . PHE A 1 264 ? 9.057   -6.262  14.292  1.00 98.38 264 A 1 
ATOM 2141 N N   . THR A 1 265 ? 12.251  -3.164  8.625   1.00 98.23 265 A 1 
ATOM 2142 C CA  . THR A 1 265 ? 12.700  -2.933  7.251   1.00 98.13 265 A 1 
ATOM 2143 C C   . THR A 1 265 ? 13.348  -4.196  6.676   1.00 98.23 265 A 1 
ATOM 2144 O O   . THR A 1 265 ? 13.394  -5.233  7.346   1.00 97.98 265 A 1 
ATOM 2145 C CB  . THR A 1 265 ? 13.637  -1.719  7.213   1.00 97.72 265 A 1 
ATOM 2146 O OG1 . THR A 1 265 ? 13.836  -1.337  5.875   1.00 95.95 265 A 1 
ATOM 2147 C CG2 . THR A 1 265 ? 15.001  -1.980  7.851   1.00 96.00 265 A 1 
ATOM 2148 N N   . SER A 1 266 ? 13.832  -4.153  5.430   1.00 97.92 266 A 1 
ATOM 2149 C CA  . SER A 1 266 ? 14.475  -5.292  4.767   1.00 98.03 266 A 1 
ATOM 2150 C C   . SER A 1 266 ? 15.482  -4.847  3.709   1.00 97.79 266 A 1 
ATOM 2151 O O   . SER A 1 266 ? 15.112  -4.652  2.550   1.00 96.83 266 A 1 
ATOM 2152 C CB  . SER A 1 266 ? 13.399  -6.184  4.156   1.00 97.88 266 A 1 
ATOM 2153 O OG  . SER A 1 266 ? 13.983  -7.298  3.514   1.00 95.86 266 A 1 
ATOM 2154 N N   . TYR A 1 267 ? 16.764  -4.723  4.086   1.00 97.95 267 A 1 
ATOM 2155 C CA  . TYR A 1 267 ? 17.866  -4.364  3.183   1.00 97.79 267 A 1 
ATOM 2156 C C   . TYR A 1 267 ? 19.130  -5.178  3.485   1.00 97.80 267 A 1 
ATOM 2157 O O   . TYR A 1 267 ? 19.310  -5.659  4.601   1.00 96.59 267 A 1 
ATOM 2158 C CB  . TYR A 1 267 ? 18.124  -2.856  3.251   1.00 97.28 267 A 1 
ATOM 2159 C CG  . TYR A 1 267 ? 16.997  -2.031  2.660   1.00 97.12 267 A 1 
ATOM 2160 C CD1 . TYR A 1 267 ? 16.802  -2.016  1.266   1.00 95.87 267 A 1 
ATOM 2161 C CD2 . TYR A 1 267 ? 16.116  -1.321  3.493   1.00 96.15 267 A 1 
ATOM 2162 C CE1 . TYR A 1 267 ? 15.729  -1.303  0.707   1.00 95.23 267 A 1 
ATOM 2163 C CE2 . TYR A 1 267 ? 15.038  -0.603  2.938   1.00 95.38 267 A 1 
ATOM 2164 C CZ  . TYR A 1 267 ? 14.842  -0.599  1.544   1.00 95.44 267 A 1 
ATOM 2165 O OH  . TYR A 1 267 ? 13.792  0.072   1.006   1.00 94.02 267 A 1 
ATOM 2166 N N   . MET A 1 268 ? 19.998  -5.386  2.491   1.00 97.29 268 A 1 
ATOM 2167 C CA  . MET A 1 268 ? 21.161  -6.279  2.604   1.00 97.14 268 A 1 
ATOM 2168 C C   . MET A 1 268 ? 22.454  -5.578  3.023   1.00 96.84 268 A 1 
ATOM 2169 O O   . MET A 1 268 ? 23.391  -6.270  3.421   1.00 94.03 268 A 1 
ATOM 2170 C CB  . MET A 1 268 ? 21.413  -7.000  1.278   1.00 96.36 268 A 1 
ATOM 2171 C CG  . MET A 1 268 ? 20.269  -7.921  0.865   1.00 94.98 268 A 1 
ATOM 2172 S SD  . MET A 1 268 ? 20.625  -8.957  -0.580  1.00 93.49 268 A 1 
ATOM 2173 C CE  . MET A 1 268 ? 21.023  -7.673  -1.791  1.00 84.99 268 A 1 
ATOM 2174 N N   . HIS A 1 269 ? 22.535  -4.245  2.906   1.00 95.77 269 A 1 
ATOM 2175 C CA  . HIS A 1 269 ? 23.745  -3.496  3.267   1.00 94.61 269 A 1 
ATOM 2176 C C   . HIS A 1 269 ? 24.024  -3.525  4.773   1.00 94.95 269 A 1 
ATOM 2177 O O   . HIS A 1 269 ? 25.169  -3.368  5.191   1.00 93.34 269 A 1 
ATOM 2178 C CB  . HIS A 1 269 ? 23.654  -2.056  2.741   1.00 93.07 269 A 1 
ATOM 2179 C CG  . HIS A 1 269 ? 22.583  -1.219  3.393   1.00 92.94 269 A 1 
ATOM 2180 N ND1 . HIS A 1 269 ? 21.241  -1.258  3.102   1.00 86.73 269 A 1 
ATOM 2181 C CD2 . HIS A 1 269 ? 22.779  -0.258  4.342   1.00 85.73 269 A 1 
ATOM 2182 C CE1 . HIS A 1 269 ? 20.636  -0.330  3.862   1.00 86.78 269 A 1 
ATOM 2183 N NE2 . HIS A 1 269 ? 21.533  0.296   4.625   1.00 87.10 269 A 1 
ATOM 2184 N N   . GLU A 1 270 ? 23.004  -3.825  5.583   1.00 94.26 270 A 1 
ATOM 2185 C CA  . GLU A 1 270 ? 23.119  -4.057  7.022   1.00 95.30 270 A 1 
ATOM 2186 C C   . GLU A 1 270 ? 22.761  -5.510  7.384   1.00 95.79 270 A 1 
ATOM 2187 O O   . GLU A 1 270 ? 21.942  -6.141  6.708   1.00 93.93 270 A 1 
ATOM 2188 C CB  . GLU A 1 270 ? 22.225  -3.057  7.771   1.00 94.90 270 A 1 
ATOM 2189 C CG  . GLU A 1 270 ? 22.809  -1.628  7.786   1.00 92.47 270 A 1 
ATOM 2190 C CD  . GLU A 1 270 ? 24.095  -1.491  8.612   1.00 92.08 270 A 1 
ATOM 2191 O OE1 . GLU A 1 270 ? 24.748  -0.434  8.519   1.00 83.45 270 A 1 
ATOM 2192 O OE2 . GLU A 1 270 ? 24.420  -2.431  9.385   1.00 86.03 270 A 1 
ATOM 2193 N N   . PRO A 1 271 ? 23.344  -6.091  8.456   1.00 97.05 271 A 1 
ATOM 2194 C CA  . PRO A 1 271 ? 23.060  -7.463  8.854   1.00 97.28 271 A 1 
ATOM 2195 C C   . PRO A 1 271 ? 21.573  -7.690  9.164   1.00 97.59 271 A 1 
ATOM 2196 O O   . PRO A 1 271 ? 20.944  -6.911  9.876   1.00 97.02 271 A 1 
ATOM 2197 C CB  . PRO A 1 271 ? 23.936  -7.740  10.077  1.00 96.53 271 A 1 
ATOM 2198 C CG  . PRO A 1 271 ? 25.069  -6.722  9.951   1.00 94.67 271 A 1 
ATOM 2199 C CD  . PRO A 1 271 ? 24.384  -5.524  9.305   1.00 96.70 271 A 1 
ATOM 2200 N N   . PHE A 1 272 ? 21.022  -8.820  8.700   1.00 97.89 272 A 1 
ATOM 2201 C CA  . PHE A 1 272 ? 19.694  -9.246  9.140   1.00 98.02 272 A 1 
ATOM 2202 C C   . PHE A 1 272 ? 19.680  -9.597  10.633  1.00 97.97 272 A 1 
ATOM 2203 O O   . PHE A 1 272 ? 20.688  -10.025 11.196  1.00 97.11 272 A 1 
ATOM 2204 C CB  . PHE A 1 272 ? 19.186  -10.420 8.295   1.00 97.87 272 A 1 
ATOM 2205 C CG  . PHE A 1 272 ? 18.948  -10.087 6.836   1.00 98.04 272 A 1 
ATOM 2206 C CD1 . PHE A 1 272 ? 18.108  -9.019  6.482   1.00 97.13 272 A 1 
ATOM 2207 C CD2 . PHE A 1 272 ? 19.560  -10.855 5.827   1.00 97.23 272 A 1 
ATOM 2208 C CE1 . PHE A 1 272 ? 17.891  -8.705  5.129   1.00 96.87 272 A 1 
ATOM 2209 C CE2 . PHE A 1 272 ? 19.340  -10.548 4.476   1.00 96.77 272 A 1 
ATOM 2210 C CZ  . PHE A 1 272 ? 18.509  -9.468  4.126   1.00 97.23 272 A 1 
ATOM 2211 N N   . TYR A 1 273 ? 18.513  -9.449  11.252  1.00 97.98 273 A 1 
ATOM 2212 C CA  . TYR A 1 273 ? 18.261  -9.640  12.685  1.00 97.92 273 A 1 
ATOM 2213 C C   . TYR A 1 273 ? 19.022  -8.661  13.592  1.00 97.73 273 A 1 
ATOM 2214 O O   . TYR A 1 273 ? 19.177  -8.906  14.789  1.00 96.46 273 A 1 
ATOM 2215 C CB  . TYR A 1 273 ? 18.434  -11.110 13.088  1.00 97.69 273 A 1 
ATOM 2216 C CG  . TYR A 1 273 ? 17.834  -12.103 12.108  1.00 97.71 273 A 1 
ATOM 2217 C CD1 . TYR A 1 273 ? 16.437  -12.220 11.992  1.00 96.25 273 A 1 
ATOM 2218 C CD2 . TYR A 1 273 ? 18.677  -12.876 11.289  1.00 96.70 273 A 1 
ATOM 2219 C CE1 . TYR A 1 273 ? 15.880  -13.115 11.060  1.00 95.96 273 A 1 
ATOM 2220 C CE2 . TYR A 1 273 ? 18.124  -13.775 10.357  1.00 96.00 273 A 1 
ATOM 2221 C CZ  . TYR A 1 273 ? 16.727  -13.897 10.242  1.00 96.54 273 A 1 
ATOM 2222 O OH  . TYR A 1 273 ? 16.204  -14.767 9.346   1.00 95.10 273 A 1 
ATOM 2223 N N   . SER A 1 274 ? 19.481  -7.553  13.027  1.00 97.86 274 A 1 
ATOM 2224 C CA  . SER A 1 274 ? 20.003  -6.398  13.752  1.00 97.58 274 A 1 
ATOM 2225 C C   . SER A 1 274 ? 19.077  -5.190  13.581  1.00 97.90 274 A 1 
ATOM 2226 O O   . SER A 1 274 ? 18.088  -5.242  12.852  1.00 97.48 274 A 1 
ATOM 2227 C CB  . SER A 1 274 ? 21.434  -6.100  13.298  1.00 96.70 274 A 1 
ATOM 2228 O OG  . SER A 1 274 ? 21.449  -5.492  12.027  1.00 92.88 274 A 1 
ATOM 2229 N N   . GLU A 1 275 ? 19.391  -4.100  14.267  1.00 97.73 275 A 1 
ATOM 2230 C CA  . GLU A 1 275 ? 18.710  -2.816  14.096  1.00 97.84 275 A 1 
ATOM 2231 C C   . GLU A 1 275 ? 19.651  -1.792  13.471  1.00 98.00 275 A 1 
ATOM 2232 O O   . GLU A 1 275 ? 20.796  -1.658  13.910  1.00 97.20 275 A 1 
ATOM 2233 C CB  . GLU A 1 275 ? 18.245  -2.251  15.434  1.00 96.54 275 A 1 
ATOM 2234 C CG  . GLU A 1 275 ? 17.200  -3.065  16.180  1.00 92.11 275 A 1 
ATOM 2235 C CD  . GLU A 1 275 ? 16.904  -2.454  17.560  1.00 91.79 275 A 1 
ATOM 2236 O OE1 . GLU A 1 275 ? 16.068  -3.029  18.279  1.00 82.72 275 A 1 
ATOM 2237 O OE2 . GLU A 1 275 ? 17.561  -1.442  17.927  1.00 85.06 275 A 1 
ATOM 2238 N N   . PHE A 1 276 ? 19.153  -0.988  12.545  1.00 97.79 276 A 1 
ATOM 2239 C CA  . PHE A 1 276 ? 19.855  0.186   12.034  1.00 97.72 276 A 1 
ATOM 2240 C C   . PHE A 1 276 ? 18.881  1.339   11.775  1.00 97.80 276 A 1 
ATOM 2241 O O   . PHE A 1 276 ? 17.661  1.158   11.775  1.00 97.39 276 A 1 
ATOM 2242 C CB  . PHE A 1 276 ? 20.674  -0.194  10.793  1.00 97.30 276 A 1 
ATOM 2243 C CG  . PHE A 1 276 ? 19.869  -0.429  9.537   1.00 97.37 276 A 1 
ATOM 2244 C CD1 . PHE A 1 276 ? 19.138  -1.618  9.367   1.00 96.01 276 A 1 
ATOM 2245 C CD2 . PHE A 1 276 ? 19.869  0.539   8.522   1.00 96.37 276 A 1 
ATOM 2246 C CE1 . PHE A 1 276 ? 18.420  -1.838  8.185   1.00 94.92 276 A 1 
ATOM 2247 C CE2 . PHE A 1 276 ? 19.153  0.318   7.338   1.00 94.99 276 A 1 
ATOM 2248 C CZ  . PHE A 1 276 ? 18.428  -0.873  7.165   1.00 95.10 276 A 1 
ATOM 2249 N N   . ALA A 1 277 ? 19.417  2.547   11.629  1.00 97.65 277 A 1 
ATOM 2250 C CA  . ALA A 1 277 ? 18.644  3.715   11.233  1.00 97.46 277 A 1 
ATOM 2251 C C   . ALA A 1 277 ? 18.658  3.810   9.702   1.00 97.08 277 A 1 
ATOM 2252 O O   . ALA A 1 277 ? 19.732  3.914   9.122   1.00 96.00 277 A 1 
ATOM 2253 C CB  . ALA A 1 277 ? 19.237  4.960   11.906  1.00 97.09 277 A 1 
ATOM 2254 N N   . LEU A 1 278 ? 17.498  3.783   9.066   1.00 96.45 278 A 1 
ATOM 2255 C CA  . LEU A 1 278 ? 17.398  3.967   7.616   1.00 95.85 278 A 1 
ATOM 2256 C C   . LEU A 1 278 ? 17.964  5.330   7.213   1.00 95.55 278 A 1 
ATOM 2257 O O   . LEU A 1 278 ? 17.577  6.359   7.784   1.00 94.30 278 A 1 
ATOM 2258 C CB  . LEU A 1 278 ? 15.933  3.857   7.166   1.00 94.89 278 A 1 
ATOM 2259 C CG  . LEU A 1 278 ? 15.413  2.420   7.059   1.00 91.74 278 A 1 
ATOM 2260 C CD1 . LEU A 1 278 ? 13.892  2.434   6.950   1.00 89.01 278 A 1 
ATOM 2261 C CD2 . LEU A 1 278 ? 15.965  1.724   5.816   1.00 88.35 278 A 1 
ATOM 2262 N N   . GLU A 1 279 ? 18.837  5.345   6.209   1.00 95.33 279 A 1 
ATOM 2263 C CA  . GLU A 1 279 ? 19.525  6.530   5.699   1.00 95.00 279 A 1 
ATOM 2264 C C   . GLU A 1 279 ? 18.641  7.300   4.704   1.00 94.51 279 A 1 
ATOM 2265 O O   . GLU A 1 279 ? 19.004  7.552   3.557   1.00 93.11 279 A 1 
ATOM 2266 C CB  . GLU A 1 279 ? 20.903  6.175   5.110   1.00 94.52 279 A 1 
ATOM 2267 C CG  . GLU A 1 279 ? 21.840  5.399   6.048   1.00 92.61 279 A 1 
ATOM 2268 C CD  . GLU A 1 279 ? 21.670  3.872   6.009   1.00 91.24 279 A 1 
ATOM 2269 O OE1 . GLU A 1 279 ? 22.541  3.187   6.587   1.00 84.22 279 A 1 
ATOM 2270 O OE2 . GLU A 1 279 ? 20.688  3.384   5.410   1.00 85.43 279 A 1 
ATOM 2271 N N   . ILE A 1 280 ? 17.458  7.680   5.154   1.00 94.74 280 A 1 
ATOM 2272 C CA  . ILE A 1 280 ? 16.515  8.533   4.424   1.00 94.19 280 A 1 
ATOM 2273 C C   . ILE A 1 280 ? 16.390  9.885   5.126   1.00 94.32 280 A 1 
ATOM 2274 O O   . ILE A 1 280 ? 16.507  9.990   6.349   1.00 93.62 280 A 1 
ATOM 2275 C CB  . ILE A 1 280 ? 15.147  7.843   4.218   1.00 93.22 280 A 1 
ATOM 2276 C CG1 . ILE A 1 280 ? 14.480  7.463   5.557   1.00 90.22 280 A 1 
ATOM 2277 C CG2 . ILE A 1 280 ? 15.340  6.632   3.296   1.00 88.77 280 A 1 
ATOM 2278 C CD1 . ILE A 1 280 ? 13.069  6.893   5.416   1.00 86.96 280 A 1 
ATOM 2279 N N   . GLN A 1 281 ? 16.158  10.939  4.345   1.00 93.08 281 A 1 
ATOM 2280 C CA  . GLN A 1 281 ? 16.163  12.315  4.855   1.00 92.85 281 A 1 
ATOM 2281 C C   . GLN A 1 281 ? 15.122  12.548  5.953   1.00 93.68 281 A 1 
ATOM 2282 O O   . GLN A 1 281 ? 15.372  13.312  6.889   1.00 92.32 281 A 1 
ATOM 2283 C CB  . GLN A 1 281 ? 15.926  13.288  3.690   1.00 90.74 281 A 1 
ATOM 2284 C CG  . GLN A 1 281 ? 17.078  13.264  2.671   1.00 85.11 281 A 1 
ATOM 2285 C CD  . GLN A 1 281 ? 16.941  14.339  1.591   1.00 79.49 281 A 1 
ATOM 2286 O OE1 . GLN A 1 281 ? 16.049  15.172  1.571   1.00 71.99 281 A 1 
ATOM 2287 N NE2 . GLN A 1 281 ? 17.862  14.388  0.659   1.00 67.78 281 A 1 
ATOM 2288 N N   . ASP A 1 282 ? 13.992  11.862  5.862   1.00 92.72 282 A 1 
ATOM 2289 C CA  . ASP A 1 282 ? 12.863  12.033  6.771   1.00 93.30 282 A 1 
ATOM 2290 C C   . ASP A 1 282 ? 13.008  11.230  8.076   1.00 94.41 282 A 1 
ATOM 2291 O O   . ASP A 1 282 ? 12.385  11.573  9.084   1.00 92.73 282 A 1 
ATOM 2292 C CB  . ASP A 1 282 ? 11.566  11.800  5.984   1.00 91.24 282 A 1 
ATOM 2293 C CG  . ASP A 1 282 ? 11.305  12.928  4.958   1.00 87.36 282 A 1 
ATOM 2294 O OD1 . ASP A 1 282 ? 12.004  13.977  5.018   1.00 81.41 282 A 1 
ATOM 2295 O OD2 . ASP A 1 282 ? 10.352  12.829  4.173   1.00 81.11 282 A 1 
ATOM 2296 N N   . ASN A 1 283 ? 13.966  10.287  8.148   1.00 94.59 283 A 1 
ATOM 2297 C CA  . ASN A 1 283 ? 14.406  9.675   9.408   1.00 95.35 283 A 1 
ATOM 2298 C C   . ASN A 1 283 ? 15.366  10.592  10.199  1.00 95.61 283 A 1 
ATOM 2299 O O   . ASN A 1 283 ? 16.453  10.205  10.651  1.00 94.91 283 A 1 
ATOM 2300 C CB  . ASN A 1 283 ? 14.970  8.273   9.149   1.00 95.19 283 A 1 
ATOM 2301 C CG  . ASN A 1 283 ? 15.188  7.497   10.438  1.00 95.10 283 A 1 
ATOM 2302 O OD1 . ASN A 1 283 ? 14.665  7.814   11.499  1.00 92.67 283 A 1 
ATOM 2303 N ND2 . ASN A 1 283 ? 15.963  6.444   10.380  1.00 92.25 283 A 1 
ATOM 2304 N N   . TRP A 1 284 ? 14.977  11.859  10.357  1.00 95.96 284 A 1 
ATOM 2305 C CA  . TRP A 1 284 ? 15.801  12.869  11.016  1.00 96.50 284 A 1 
ATOM 2306 C C   . TRP A 1 284 ? 16.021  12.582  12.508  1.00 96.76 284 A 1 
ATOM 2307 O O   . TRP A 1 284 ? 17.028  13.034  13.063  1.00 96.12 284 A 1 
ATOM 2308 C CB  . TRP A 1 284 ? 15.169  14.240  10.800  1.00 96.54 284 A 1 
ATOM 2309 C CG  . TRP A 1 284 ? 13.862  14.422  11.495  1.00 96.83 284 A 1 
ATOM 2310 C CD1 . TRP A 1 284 ? 12.647  14.150  10.981  1.00 95.81 284 A 1 
ATOM 2311 C CD2 . TRP A 1 284 ? 13.631  14.897  12.855  1.00 97.24 284 A 1 
ATOM 2312 N NE1 . TRP A 1 284 ? 11.676  14.422  11.922  1.00 95.95 284 A 1 
ATOM 2313 C CE2 . TRP A 1 284 ? 12.229  14.890  13.095  1.00 96.86 284 A 1 
ATOM 2314 C CE3 . TRP A 1 284 ? 14.469  15.338  13.895  1.00 96.65 284 A 1 
ATOM 2315 C CZ2 . TRP A 1 284 ? 11.679  15.307  14.317  1.00 96.48 284 A 1 
ATOM 2316 C CZ3 . TRP A 1 284 ? 13.928  15.759  15.128  1.00 96.26 284 A 1 
ATOM 2317 C CH2 . TRP A 1 284 ? 12.539  15.746  15.338  1.00 96.01 284 A 1 
ATOM 2318 N N   . ARG A 1 285 ? 15.156  11.794  13.180  1.00 96.90 285 A 1 
ATOM 2319 C CA  . ARG A 1 285 ? 15.380  11.324  14.564  1.00 97.15 285 A 1 
ATOM 2320 C C   . ARG A 1 285 ? 16.444  10.234  14.656  1.00 97.14 285 A 1 
ATOM 2321 O O   . ARG A 1 285 ? 16.976  10.036  15.744  1.00 96.19 285 A 1 
ATOM 2322 C CB  . ARG A 1 285 ? 14.065  10.871  15.239  1.00 97.06 285 A 1 
ATOM 2323 C CG  . ARG A 1 285 ? 13.153  12.061  15.574  1.00 95.67 285 A 1 
ATOM 2324 C CD  . ARG A 1 285 ? 11.971  11.648  16.457  1.00 95.80 285 A 1 
ATOM 2325 N NE  . ARG A 1 285 ? 11.006  12.747  16.630  1.00 95.22 285 A 1 
ATOM 2326 C CZ  . ARG A 1 285 ? 11.005  13.718  17.541  1.00 96.22 285 A 1 
ATOM 2327 N NH1 . ARG A 1 285 ? 11.900  13.827  18.477  1.00 91.51 285 A 1 
ATOM 2328 N NH2 . ARG A 1 285 ? 10.080  14.624  17.521  1.00 92.23 285 A 1 
ATOM 2329 N N   . TRP A 1 286 ? 16.817  9.603   13.518  1.00 96.82 286 A 1 
ATOM 2330 C CA  . TRP A 1 286 ? 17.652  8.401   13.436  1.00 96.88 286 A 1 
ATOM 2331 C C   . TRP A 1 286 ? 17.037  7.212   14.183  1.00 97.21 286 A 1 
ATOM 2332 O O   . TRP A 1 286 ? 17.725  6.446   14.858  1.00 96.16 286 A 1 
ATOM 2333 C CB  . TRP A 1 286 ? 19.104  8.690   13.849  1.00 95.80 286 A 1 
ATOM 2334 C CG  . TRP A 1 286 ? 19.751  9.890   13.245  1.00 91.66 286 A 1 
ATOM 2335 C CD1 . TRP A 1 286 ? 19.577  10.350  11.987  1.00 81.25 286 A 1 
ATOM 2336 C CD2 . TRP A 1 286 ? 20.690  10.813  13.879  1.00 87.01 286 A 1 
ATOM 2337 N NE1 . TRP A 1 286 ? 20.330  11.491  11.803  1.00 75.92 286 A 1 
ATOM 2338 C CE2 . TRP A 1 286 ? 21.041  11.815  12.933  1.00 82.11 286 A 1 
ATOM 2339 C CE3 . TRP A 1 286 ? 21.279  10.894  15.157  1.00 74.95 286 A 1 
ATOM 2340 C CZ2 . TRP A 1 286 ? 21.928  12.860  13.245  1.00 77.66 286 A 1 
ATOM 2341 C CZ3 . TRP A 1 286 ? 22.173  11.933  15.479  1.00 71.97 286 A 1 
ATOM 2342 C CH2 . TRP A 1 286 ? 22.497  12.917  14.527  1.00 71.03 286 A 1 
ATOM 2343 N N   . ALA A 1 287 ? 15.719  7.082   14.061  1.00 97.25 287 A 1 
ATOM 2344 C CA  . ALA A 1 287 ? 14.979  5.941   14.573  1.00 97.16 287 A 1 
ATOM 2345 C C   . ALA A 1 287 ? 15.486  4.649   13.926  1.00 97.20 287 A 1 
ATOM 2346 O O   . ALA A 1 287 ? 15.815  4.615   12.736  1.00 96.77 287 A 1 
ATOM 2347 C CB  . ALA A 1 287 ? 13.494  6.145   14.311  1.00 96.84 287 A 1 
ATOM 2348 N N   . ARG A 1 288 ? 15.572  3.594   14.727  1.00 97.65 288 A 1 
ATOM 2349 C CA  . ARG A 1 288 ? 16.087  2.296   14.295  1.00 97.88 288 A 1 
ATOM 2350 C C   . ARG A 1 288 ? 14.936  1.376   13.911  1.00 98.03 288 A 1 
ATOM 2351 O O   . ARG A 1 288 ? 13.913  1.344   14.586  1.00 97.68 288 A 1 
ATOM 2352 C CB  . ARG A 1 288 ? 16.970  1.686   15.386  1.00 97.70 288 A 1 
ATOM 2353 C CG  . ARG A 1 288 ? 18.216  2.546   15.681  1.00 96.48 288 A 1 
ATOM 2354 C CD  . ARG A 1 288 ? 19.006  2.011   16.874  1.00 94.01 288 A 1 
ATOM 2355 N NE  . ARG A 1 288 ? 19.603  0.688   16.601  1.00 88.47 288 A 1 
ATOM 2356 C CZ  . ARG A 1 288 ? 20.879  0.369   16.563  1.00 84.18 288 A 1 
ATOM 2357 N NH1 . ARG A 1 288 ? 21.820  1.236   16.789  1.00 77.85 288 A 1 
ATOM 2358 N NH2 . ARG A 1 288 ? 21.237  -0.847  16.293  1.00 77.13 288 A 1 
ATOM 2359 N N   . SER A 1 289 ? 15.152  0.595   12.859  1.00 97.94 289 A 1 
ATOM 2360 C CA  . SER A 1 289 ? 14.246  -0.463  12.419  1.00 98.03 289 A 1 
ATOM 2361 C C   . SER A 1 289 ? 14.949  -1.810  12.516  1.00 98.18 289 A 1 
ATOM 2362 O O   . SER A 1 289 ? 16.136  -1.911  12.193  1.00 97.88 289 A 1 
ATOM 2363 C CB  . SER A 1 289 ? 13.779  -0.211  10.984  1.00 97.72 289 A 1 
ATOM 2364 O OG  . SER A 1 289 ? 13.087  1.021   10.895  1.00 95.10 289 A 1 
ATOM 2365 N N   . TYR A 1 290 ? 14.230  -2.850  12.933  1.00 98.42 290 A 1 
ATOM 2366 C CA  . TYR A 1 290 ? 14.720  -4.224  12.837  1.00 98.47 290 A 1 
ATOM 2367 C C   . TYR A 1 290 ? 14.822  -4.641  11.373  1.00 98.50 290 A 1 
ATOM 2368 O O   . TYR A 1 290 ? 13.845  -4.543  10.622  1.00 98.24 290 A 1 
ATOM 2369 C CB  . TYR A 1 290 ? 13.805  -5.184  13.591  1.00 98.37 290 A 1 
ATOM 2370 C CG  . TYR A 1 290 ? 13.937  -5.120  15.097  1.00 98.11 290 A 1 
ATOM 2371 C CD1 . TYR A 1 290 ? 15.019  -5.759  15.728  1.00 96.85 290 A 1 
ATOM 2372 C CD2 . TYR A 1 290 ? 12.979  -4.438  15.866  1.00 96.97 290 A 1 
ATOM 2373 C CE1 . TYR A 1 290 ? 15.149  -5.711  17.129  1.00 96.06 290 A 1 
ATOM 2374 C CE2 . TYR A 1 290 ? 13.107  -4.386  17.267  1.00 96.18 290 A 1 
ATOM 2375 C CZ  . TYR A 1 290 ? 14.195  -5.020  17.901  1.00 96.40 290 A 1 
ATOM 2376 O OH  . TYR A 1 290 ? 14.323  -4.954  19.248  1.00 94.65 290 A 1 
ATOM 2377 N N   . ASN A 1 291 ? 15.987  -5.148  10.981  1.00 98.36 291 A 1 
ATOM 2378 C CA  . ASN A 1 291 ? 16.254  -5.602  9.628   1.00 98.46 291 A 1 
ATOM 2379 C C   . ASN A 1 291 ? 15.925  -7.089  9.472   1.00 98.49 291 A 1 
ATOM 2380 O O   . ASN A 1 291 ? 16.466  -7.933  10.186  1.00 98.12 291 A 1 
ATOM 2381 C CB  . ASN A 1 291 ? 17.712  -5.296  9.292   1.00 98.25 291 A 1 
ATOM 2382 C CG  . ASN A 1 291 ? 17.985  -5.401  7.809   1.00 98.16 291 A 1 
ATOM 2383 O OD1 . ASN A 1 291 ? 17.104  -5.267  6.973   1.00 95.80 291 A 1 
ATOM 2384 N ND2 . ASN A 1 291 ? 19.220  -5.604  7.445   1.00 95.61 291 A 1 
ATOM 2385 N N   . LEU A 1 292 ? 15.053  -7.425  8.520   1.00 98.52 292 A 1 
ATOM 2386 C CA  . LEU A 1 292 ? 14.596  -8.790  8.265   1.00 98.56 292 A 1 
ATOM 2387 C C   . LEU A 1 292 ? 14.841  -9.202  6.812   1.00 98.59 292 A 1 
ATOM 2388 O O   . LEU A 1 292 ? 14.782  -8.357  5.920   1.00 98.31 292 A 1 
ATOM 2389 C CB  . LEU A 1 292 ? 13.101  -8.902  8.605   1.00 98.43 292 A 1 
ATOM 2390 C CG  . LEU A 1 292 ? 12.764  -8.745  10.094  1.00 98.07 292 A 1 
ATOM 2391 C CD1 . LEU A 1 292 ? 11.248  -8.754  10.260  1.00 97.25 292 A 1 
ATOM 2392 C CD2 . LEU A 1 292 ? 13.347  -9.884  10.934  1.00 97.29 292 A 1 
ATOM 2393 N N   . PRO A 1 293 ? 15.033  -10.505 6.534   1.00 98.61 293 A 1 
ATOM 2394 C CA  . PRO A 1 293 ? 14.840  -11.039 5.192   1.00 98.57 293 A 1 
ATOM 2395 C C   . PRO A 1 293 ? 13.446  -10.690 4.646   1.00 98.58 293 A 1 
ATOM 2396 O O   . PRO A 1 293 ? 12.473  -10.616 5.404   1.00 98.35 293 A 1 
ATOM 2397 C CB  . PRO A 1 293 ? 15.043  -12.551 5.318   1.00 98.32 293 A 1 
ATOM 2398 C CG  . PRO A 1 293 ? 15.905  -12.697 6.568   1.00 97.39 293 A 1 
ATOM 2399 C CD  . PRO A 1 293 ? 15.401  -11.565 7.453   1.00 98.47 293 A 1 
ATOM 2400 N N   . LEU A 1 294 ? 13.346  -10.494 3.326   1.00 98.45 294 A 1 
ATOM 2401 C CA  . LEU A 1 294 ? 12.112  -10.042 2.672   1.00 98.45 294 A 1 
ATOM 2402 C C   . LEU A 1 294 ? 10.913  -10.953 2.968   1.00 98.44 294 A 1 
ATOM 2403 O O   . LEU A 1 294 ? 9.820   -10.465 3.243   1.00 98.13 294 A 1 
ATOM 2404 C CB  . LEU A 1 294 ? 12.367  -9.944  1.155   1.00 98.20 294 A 1 
ATOM 2405 C CG  . LEU A 1 294 ? 11.124  -9.596  0.315   1.00 97.60 294 A 1 
ATOM 2406 C CD1 . LEU A 1 294 ? 10.494  -8.261  0.728   1.00 96.40 294 A 1 
ATOM 2407 C CD2 . LEU A 1 294 ? 11.507  -9.520  -1.160  1.00 96.37 294 A 1 
ATOM 2408 N N   . ASP A 1 295 ? 11.110  -12.266 2.932   1.00 98.35 295 A 1 
ATOM 2409 C CA  . ASP A 1 295 ? 10.059  -13.248 3.203   1.00 98.08 295 A 1 
ATOM 2410 C C   . ASP A 1 295 ? 9.504   -13.132 4.631   1.00 98.32 295 A 1 
ATOM 2411 O O   . ASP A 1 295 ? 8.293   -13.256 4.834   1.00 97.83 295 A 1 
ATOM 2412 C CB  . ASP A 1 295 ? 10.594  -14.661 2.916   1.00 97.04 295 A 1 
ATOM 2413 C CG  . ASP A 1 295 ? 11.725  -15.098 3.859   1.00 81.30 295 A 1 
ATOM 2414 O OD1 . ASP A 1 295 ? 12.658  -14.294 4.066   1.00 71.51 295 A 1 
ATOM 2415 O OD2 . ASP A 1 295 ? 11.648  -16.236 4.370   1.00 74.46 295 A 1 
ATOM 2416 N N   . GLU A 1 296 ? 10.353  -12.832 5.618   1.00 98.36 296 A 1 
ATOM 2417 C CA  . GLU A 1 296 ? 9.928   -12.611 7.002   1.00 98.43 296 A 1 
ATOM 2418 C C   . GLU A 1 296 ? 9.252   -11.254 7.190   1.00 98.55 296 A 1 
ATOM 2419 O O   . GLU A 1 296 ? 8.252   -11.178 7.912   1.00 98.26 296 A 1 
ATOM 2420 C CB  . GLU A 1 296 ? 11.111  -12.760 7.965   1.00 98.30 296 A 1 
ATOM 2421 C CG  . GLU A 1 296 ? 11.568  -14.215 8.021   1.00 97.25 296 A 1 
ATOM 2422 C CD  . GLU A 1 296 ? 12.619  -14.489 9.090   1.00 96.84 296 A 1 
ATOM 2423 O OE1 . GLU A 1 296 ? 13.351  -15.481 8.926   1.00 91.64 296 A 1 
ATOM 2424 O OE2 . GLU A 1 296 ? 12.659  -13.834 10.149  1.00 92.64 296 A 1 
ATOM 2425 N N   . LEU A 1 297 ? 9.721   -10.202 6.506   1.00 98.59 297 A 1 
ATOM 2426 C CA  . LEU A 1 297 ? 9.021   -8.915  6.491   1.00 98.63 297 A 1 
ATOM 2427 C C   . LEU A 1 297 ? 7.602   -9.080  5.926   1.00 98.66 297 A 1 
ATOM 2428 O O   . LEU A 1 297 ? 6.640   -8.619  6.540   1.00 98.47 297 A 1 
ATOM 2429 C CB  . LEU A 1 297 ? 9.838   -7.875  5.692   1.00 98.50 297 A 1 
ATOM 2430 C CG  . LEU A 1 297 ? 9.165   -6.485  5.648   1.00 98.02 297 A 1 
ATOM 2431 C CD1 . LEU A 1 297 ? 9.098   -5.830  7.028   1.00 97.13 297 A 1 
ATOM 2432 C CD2 . LEU A 1 297 ? 9.919   -5.546  4.719   1.00 97.15 297 A 1 
ATOM 2433 N N   . MET A 1 298 ? 7.454   -9.790  4.806   1.00 98.56 298 A 1 
ATOM 2434 C CA  . MET A 1 298 ? 6.145   -10.016 4.179   1.00 98.52 298 A 1 
ATOM 2435 C C   . MET A 1 298 ? 5.195   -10.832 5.068   1.00 98.50 298 A 1 
ATOM 2436 O O   . MET A 1 298 ? 3.995   -10.550 5.101   1.00 98.23 298 A 1 
ATOM 2437 C CB  . MET A 1 298 ? 6.329   -10.680 2.807   1.00 98.44 298 A 1 
ATOM 2438 C CG  . MET A 1 298 ? 6.968   -9.741  1.768   1.00 97.71 298 A 1 
ATOM 2439 S SD  . MET A 1 298 ? 6.180   -8.120  1.548   1.00 97.69 298 A 1 
ATOM 2440 C CE  . MET A 1 298 ? 4.532   -8.621  0.984   1.00 94.15 298 A 1 
ATOM 2441 N N   . GLN A 1 299 ? 5.715   -11.781 5.854   1.00 98.51 299 A 1 
ATOM 2442 C CA  . GLN A 1 299 ? 4.905   -12.530 6.827   1.00 98.41 299 A 1 
ATOM 2443 C C   . GLN A 1 299 ? 4.274   -11.625 7.898   1.00 98.54 299 A 1 
ATOM 2444 O O   . GLN A 1 299 ? 3.191   -11.940 8.394   1.00 98.28 299 A 1 
ATOM 2445 C CB  . GLN A 1 299 ? 5.759   -13.609 7.506   1.00 98.01 299 A 1 
ATOM 2446 C CG  . GLN A 1 299 ? 6.032   -14.818 6.602   1.00 94.30 299 A 1 
ATOM 2447 C CD  . GLN A 1 299 ? 7.128   -15.714 7.169   1.00 92.13 299 A 1 
ATOM 2448 O OE1 . GLN A 1 299 ? 7.167   -16.045 8.348   1.00 83.87 299 A 1 
ATOM 2449 N NE2 . GLN A 1 299 ? 8.065   -16.151 6.357   1.00 81.63 299 A 1 
ATOM 2450 N N   . ILE A 1 300 ? 4.919   -10.504 8.255   1.00 98.44 300 A 1 
ATOM 2451 C CA  . ILE A 1 300 ? 4.370   -9.569  9.248   1.00 98.60 300 A 1 
ATOM 2452 C C   . ILE A 1 300 ? 3.080   -8.928  8.732   1.00 98.64 300 A 1 
ATOM 2453 O O   . ILE A 1 300 ? 2.117   -8.849  9.494   1.00 98.49 300 A 1 
ATOM 2454 C CB  . ILE A 1 300 ? 5.406   -8.506  9.686   1.00 98.57 300 A 1 
ATOM 2455 C CG1 . ILE A 1 300 ? 6.613   -9.182  10.368  1.00 97.74 300 A 1 
ATOM 2456 C CG2 . ILE A 1 300 ? 4.759   -7.483  10.644  1.00 97.99 300 A 1 
ATOM 2457 C CD1 . ILE A 1 300 ? 7.741   -8.226  10.756  1.00 96.32 300 A 1 
ATOM 2458 N N   . PHE A 1 301 ? 3.018   -8.532  7.456   1.00 98.58 301 A 1 
ATOM 2459 C CA  . PHE A 1 301 ? 1.814   -7.912  6.886   1.00 98.51 301 A 1 
ATOM 2460 C C   . PHE A 1 301 ? 0.595   -8.833  6.999   1.00 98.45 301 A 1 
ATOM 2461 O O   . PHE A 1 301 ? -0.437  -8.440  7.549   1.00 97.91 301 A 1 
ATOM 2462 C CB  . PHE A 1 301 ? 2.045   -7.544  5.417   1.00 98.28 301 A 1 
ATOM 2463 C CG  . PHE A 1 301 ? 3.004   -6.399  5.185   1.00 98.39 301 A 1 
ATOM 2464 C CD1 . PHE A 1 301 ? 2.519   -5.080  5.135   1.00 97.46 301 A 1 
ATOM 2465 C CD2 . PHE A 1 301 ? 4.364   -6.647  4.963   1.00 97.59 301 A 1 
ATOM 2466 C CE1 . PHE A 1 301 ? 3.389   -4.021  4.842   1.00 96.95 301 A 1 
ATOM 2467 C CE2 . PHE A 1 301 ? 5.235   -5.585  4.672   1.00 97.05 301 A 1 
ATOM 2468 C CZ  . PHE A 1 301 ? 4.747   -4.272  4.596   1.00 97.52 301 A 1 
ATOM 2469 N N   . ASP A 1 302 ? 0.732   -10.069 6.536   1.00 98.24 302 A 1 
ATOM 2470 C CA  . ASP A 1 302 ? -0.366  -11.040 6.564   1.00 97.94 302 A 1 
ATOM 2471 C C   . ASP A 1 302 ? -0.770  -11.384 7.997   1.00 98.17 302 A 1 
ATOM 2472 O O   . ASP A 1 302 ? -1.956  -11.359 8.344   1.00 97.62 302 A 1 
ATOM 2473 C CB  . ASP A 1 302 ? 0.039   -12.314 5.804   1.00 96.94 302 A 1 
ATOM 2474 C CG  . ASP A 1 302 ? 0.045   -12.142 4.284   1.00 95.46 302 A 1 
ATOM 2475 O OD1 . ASP A 1 302 ? -0.523  -11.152 3.769   1.00 91.70 302 A 1 
ATOM 2476 O OD2 . ASP A 1 302 ? 0.542   -13.044 3.582   1.00 90.82 302 A 1 
ATOM 2477 N N   . HIS A 1 303 ? 0.218   -11.665 8.845   1.00 98.38 303 A 1 
ATOM 2478 C CA  . HIS A 1 303 ? -0.042  -12.011 10.237  1.00 98.40 303 A 1 
ATOM 2479 C C   . HIS A 1 303 ? -0.740  -10.867 10.981  1.00 98.53 303 A 1 
ATOM 2480 O O   . HIS A 1 303 ? -1.709  -11.123 11.695  1.00 98.24 303 A 1 
ATOM 2481 C CB  . HIS A 1 303 ? 1.267   -12.413 10.925  1.00 98.19 303 A 1 
ATOM 2482 C CG  . HIS A 1 303 ? 1.059   -12.853 12.351  1.00 97.43 303 A 1 
ATOM 2483 N ND1 . HIS A 1 303 ? 1.001   -12.034 13.452  1.00 86.12 303 A 1 
ATOM 2484 C CD2 . HIS A 1 303 ? 0.847   -14.131 12.796  1.00 88.57 303 A 1 
ATOM 2485 C CE1 . HIS A 1 303 ? 0.761   -12.794 14.533  1.00 90.25 303 A 1 
ATOM 2486 N NE2 . HIS A 1 303 ? 0.661   -14.085 14.180  1.00 92.29 303 A 1 
ATOM 2487 N N   . ALA A 1 304 ? -0.292  -9.625  10.792  1.00 98.60 304 A 1 
ATOM 2488 C CA  . ALA A 1 304 ? -0.885  -8.452  11.428  1.00 98.67 304 A 1 
ATOM 2489 C C   . ALA A 1 304 ? -2.371  -8.318  11.075  1.00 98.70 304 A 1 
ATOM 2490 O O   . ALA A 1 304 ? -3.218  -8.305  11.971  1.00 98.53 304 A 1 
ATOM 2491 C CB  . ALA A 1 304 ? -0.092  -7.204  11.015  1.00 98.61 304 A 1 
ATOM 2492 N N   . ILE A 1 305 ? -2.703  -8.320  9.788   1.00 98.67 305 A 1 
ATOM 2493 C CA  . ILE A 1 305 ? -4.092  -8.161  9.335   1.00 98.67 305 A 1 
ATOM 2494 C C   . ILE A 1 305 ? -4.973  -9.317  9.825   1.00 98.56 305 A 1 
ATOM 2495 O O   . ILE A 1 305 ? -6.078  -9.086  10.332  1.00 98.25 305 A 1 
ATOM 2496 C CB  . ILE A 1 305 ? -4.145  -7.987  7.801   1.00 98.59 305 A 1 
ATOM 2497 C CG1 . ILE A 1 305 ? -3.392  -6.723  7.317   1.00 97.67 305 A 1 
ATOM 2498 C CG2 . ILE A 1 305 ? -5.600  -7.943  7.298   1.00 97.95 305 A 1 
ATOM 2499 C CD1 . ILE A 1 305 ? -3.846  -5.399  7.940   1.00 94.84 305 A 1 
ATOM 2500 N N   . HIS A 1 306 ? -4.495  -10.562 9.749   1.00 98.54 306 A 1 
ATOM 2501 C CA  . HIS A 1 306 ? -5.254  -11.715 10.245  1.00 98.37 306 A 1 
ATOM 2502 C C   . HIS A 1 306 ? -5.457  -11.689 11.765  1.00 98.29 306 A 1 
ATOM 2503 O O   . HIS A 1 306 ? -6.548  -12.038 12.232  1.00 97.62 306 A 1 
ATOM 2504 C CB  . HIS A 1 306 ? -4.592  -13.014 9.779   1.00 98.07 306 A 1 
ATOM 2505 C CG  . HIS A 1 306 ? -4.865  -13.303 8.324   1.00 97.19 306 A 1 
ATOM 2506 N ND1 . HIS A 1 306 ? -6.110  -13.443 7.746   1.00 86.99 306 A 1 
ATOM 2507 C CD2 . HIS A 1 306 ? -3.942  -13.477 7.330   1.00 87.58 306 A 1 
ATOM 2508 C CE1 . HIS A 1 306 ? -5.936  -13.695 6.441   1.00 89.39 306 A 1 
ATOM 2509 N NE2 . HIS A 1 306 ? -4.629  -13.731 6.140   1.00 90.80 306 A 1 
ATOM 2510 N N   . ALA A 1 307 ? -4.463  -11.210 12.517  1.00 98.33 307 A 1 
ATOM 2511 C CA  . ALA A 1 307 ? -4.529  -11.031 13.967  1.00 98.23 307 A 1 
ATOM 2512 C C   . ALA A 1 307 ? -5.330  -9.789  14.402  1.00 98.36 307 A 1 
ATOM 2513 O O   . ALA A 1 307 ? -5.579  -9.617  15.595  1.00 97.79 307 A 1 
ATOM 2514 C CB  . ALA A 1 307 ? -3.099  -11.025 14.519  1.00 97.94 307 A 1 
ATOM 2515 N N   . GLY A 1 308 ? -5.778  -8.952  13.460  1.00 98.30 308 A 1 
ATOM 2516 C CA  . GLY A 1 308 ? -6.620  -7.790  13.745  1.00 98.35 308 A 1 
ATOM 2517 C C   . GLY A 1 308 ? -5.863  -6.477  13.961  1.00 98.56 308 A 1 
ATOM 2518 O O   . GLY A 1 308 ? -6.452  -5.546  14.502  1.00 98.04 308 A 1 
ATOM 2519 N N   . TYR A 1 309 ? -4.605  -6.387  13.542  1.00 98.75 309 A 1 
ATOM 2520 C CA  . TYR A 1 309 ? -3.755  -5.203  13.675  1.00 98.78 309 A 1 
ATOM 2521 C C   . TYR A 1 309 ? -3.516  -4.541  12.316  1.00 98.81 309 A 1 
ATOM 2522 O O   . TYR A 1 309 ? -3.178  -5.210  11.342  1.00 98.54 309 A 1 
ATOM 2523 C CB  . TYR A 1 309 ? -2.417  -5.584  14.310  1.00 98.67 309 A 1 
ATOM 2524 C CG  . TYR A 1 309 ? -2.515  -6.117  15.723  1.00 98.66 309 A 1 
ATOM 2525 C CD1 . TYR A 1 309 ? -2.355  -5.244  16.812  1.00 98.17 309 A 1 
ATOM 2526 C CD2 . TYR A 1 309 ? -2.763  -7.485  15.952  1.00 98.29 309 A 1 
ATOM 2527 C CE1 . TYR A 1 309 ? -2.438  -5.731  18.127  1.00 97.95 309 A 1 
ATOM 2528 C CE2 . TYR A 1 309 ? -2.857  -7.977  17.269  1.00 97.97 309 A 1 
ATOM 2529 C CZ  . TYR A 1 309 ? -2.695  -7.097  18.358  1.00 98.08 309 A 1 
ATOM 2530 O OH  . TYR A 1 309 ? -2.791  -7.564  19.628  1.00 97.26 309 A 1 
ATOM 2531 N N   . THR A 1 310 ? -3.651  -3.221  12.253  1.00 98.67 310 A 1 
ATOM 2532 C CA  . THR A 1 310 ? -3.255  -2.428  11.084  1.00 98.73 310 A 1 
ATOM 2533 C C   . THR A 1 310 ? -1.732  -2.238  11.038  1.00 98.72 310 A 1 
ATOM 2534 O O   . THR A 1 310 ? -1.039  -2.410  12.041  1.00 98.53 310 A 1 
ATOM 2535 C CB  . THR A 1 310 ? -3.971  -1.073  11.054  1.00 98.63 310 A 1 
ATOM 2536 O OG1 . THR A 1 310 ? -3.741  -0.363  12.248  1.00 97.70 310 A 1 
ATOM 2537 C CG2 . THR A 1 310 ? -5.483  -1.226  10.908  1.00 97.06 310 A 1 
ATOM 2538 N N   . VAL A 1 311 ? -1.210  -1.866  9.871   1.00 98.79 311 A 1 
ATOM 2539 C CA  . VAL A 1 311 ? 0.225   -1.663  9.629   1.00 98.82 311 A 1 
ATOM 2540 C C   . VAL A 1 311 ? 0.440   -0.248  9.103   1.00 98.80 311 A 1 
ATOM 2541 O O   . VAL A 1 311 ? -0.039  0.077   8.017   1.00 98.59 311 A 1 
ATOM 2542 C CB  . VAL A 1 311 ? 0.762   -2.706  8.625   1.00 98.73 311 A 1 
ATOM 2543 C CG1 . VAL A 1 311 ? 2.272   -2.565  8.408   1.00 98.13 311 A 1 
ATOM 2544 C CG2 . VAL A 1 311 ? 0.455   -4.149  9.044   1.00 98.16 311 A 1 
ATOM 2545 N N   . ALA A 1 312 ? 1.161   0.595   9.846   1.00 98.69 312 A 1 
ATOM 2546 C CA  . ALA A 1 312 ? 1.667   1.842   9.283   1.00 98.64 312 A 1 
ATOM 2547 C C   . ALA A 1 312 ? 2.775   1.501   8.283   1.00 98.56 312 A 1 
ATOM 2548 O O   . ALA A 1 312 ? 3.725   0.794   8.624   1.00 98.31 312 A 1 
ATOM 2549 C CB  . ALA A 1 312 ? 2.139   2.782   10.393  1.00 98.56 312 A 1 
ATOM 2550 N N   . TRP A 1 313 ? 2.622   1.944   7.046   1.00 98.20 313 A 1 
ATOM 2551 C CA  . TRP A 1 313 ? 3.422   1.516   5.905   1.00 98.09 313 A 1 
ATOM 2552 C C   . TRP A 1 313 ? 4.042   2.721   5.201   1.00 97.71 313 A 1 
ATOM 2553 O O   . TRP A 1 313 ? 3.321   3.543   4.637   1.00 96.79 313 A 1 
ATOM 2554 C CB  . TRP A 1 313 ? 2.532   0.696   4.965   1.00 98.00 313 A 1 
ATOM 2555 C CG  . TRP A 1 313 ? 3.186   0.251   3.699   1.00 97.98 313 A 1 
ATOM 2556 C CD1 . TRP A 1 313 ? 4.378   -0.376  3.608   1.00 97.51 313 A 1 
ATOM 2557 C CD2 . TRP A 1 313 ? 2.709   0.401   2.329   1.00 97.97 313 A 1 
ATOM 2558 N NE1 . TRP A 1 313 ? 4.671   -0.621  2.279   1.00 97.32 313 A 1 
ATOM 2559 C CE2 . TRP A 1 313 ? 3.677   -0.166  1.449   1.00 97.62 313 A 1 
ATOM 2560 C CE3 . TRP A 1 313 ? 1.557   0.955   1.742   1.00 97.36 313 A 1 
ATOM 2561 C CZ2 . TRP A 1 313 ? 3.519   -0.177  0.060   1.00 97.08 313 A 1 
ATOM 2562 C CZ3 . TRP A 1 313 ? 1.385   0.944   0.348   1.00 96.83 313 A 1 
ATOM 2563 C CH2 . TRP A 1 313 ? 2.366   0.384   -0.493  1.00 96.63 313 A 1 
ATOM 2564 N N   . ALA A 1 314 ? 5.369   2.814   5.237   1.00 97.63 314 A 1 
ATOM 2565 C CA  . ALA A 1 314 ? 6.149   3.790   4.486   1.00 97.20 314 A 1 
ATOM 2566 C C   . ALA A 1 314 ? 6.633   3.149   3.181   1.00 96.98 314 A 1 
ATOM 2567 O O   . ALA A 1 314 ? 7.228   2.066   3.199   1.00 96.32 314 A 1 
ATOM 2568 C CB  . ALA A 1 314 ? 7.308   4.294   5.350   1.00 96.68 314 A 1 
ATOM 2569 N N   . SER A 1 315 ? 6.351   3.792   2.053   1.00 96.33 315 A 1 
ATOM 2570 C CA  . SER A 1 315 ? 6.641   3.249   0.725   1.00 95.91 315 A 1 
ATOM 2571 C C   . SER A 1 315 ? 6.958   4.345   -0.277  1.00 95.10 315 A 1 
ATOM 2572 O O   . SER A 1 315 ? 6.329   5.400   -0.251  1.00 92.19 315 A 1 
ATOM 2573 C CB  . SER A 1 315 ? 5.430   2.476   0.222   1.00 95.32 315 A 1 
ATOM 2574 O OG  . SER A 1 315 ? 5.665   1.870   -1.028  1.00 87.72 315 A 1 
ATOM 2575 N N   . ASP A 1 316 ? 7.839   4.042   -1.220  1.00 93.99 316 A 1 
ATOM 2576 C CA  . ASP A 1 316 ? 8.038   4.869   -2.408  1.00 93.33 316 A 1 
ATOM 2577 C C   . ASP A 1 316 ? 6.829   4.748   -3.347  1.00 92.13 316 A 1 
ATOM 2578 O O   . ASP A 1 316 ? 6.481   3.669   -3.830  1.00 88.64 316 A 1 
ATOM 2579 C CB  . ASP A 1 316 ? 9.348   4.492   -3.097  1.00 91.49 316 A 1 
ATOM 2580 C CG  . ASP A 1 316 ? 9.788   5.575   -4.087  1.00 88.36 316 A 1 
ATOM 2581 O OD1 . ASP A 1 316 ? 8.932   6.041   -4.872  1.00 82.80 316 A 1 
ATOM 2582 O OD2 . ASP A 1 316 ? 10.972  5.957   -4.031  1.00 81.97 316 A 1 
ATOM 2583 N N   . VAL A 1 317 ? 6.164   5.871   -3.586  1.00 92.31 317 A 1 
ATOM 2584 C CA  . VAL A 1 317 ? 4.972   5.987   -4.442  1.00 91.35 317 A 1 
ATOM 2585 C C   . VAL A 1 317 ? 5.223   6.816   -5.704  1.00 89.83 317 A 1 
ATOM 2586 O O   . VAL A 1 317 ? 4.276   7.180   -6.406  1.00 85.98 317 A 1 
ATOM 2587 C CB  . VAL A 1 317 ? 3.752   6.499   -3.655  1.00 90.49 317 A 1 
ATOM 2588 C CG1 . VAL A 1 317 ? 3.427   5.588   -2.465  1.00 88.36 317 A 1 
ATOM 2589 C CG2 . VAL A 1 317 ? 3.926   7.939   -3.167  1.00 88.26 317 A 1 
ATOM 2590 N N   . SER A 1 318 ? 6.487   7.128   -6.005  1.00 89.51 318 A 1 
ATOM 2591 C CA  . SER A 1 318 ? 6.891   7.841   -7.224  1.00 87.38 318 A 1 
ATOM 2592 C C   . SER A 1 318 ? 6.787   6.968   -8.479  1.00 86.50 318 A 1 
ATOM 2593 O O   . SER A 1 318 ? 6.659   7.480   -9.594  1.00 84.14 318 A 1 
ATOM 2594 C CB  . SER A 1 318 ? 8.314   8.387   -7.050  1.00 85.86 318 A 1 
ATOM 2595 O OG  . SER A 1 318 ? 9.270   7.352   -7.085  1.00 79.88 318 A 1 
ATOM 2596 N N   . GLU A 1 319 ? 6.751   5.651   -8.297  1.00 83.67 319 A 1 
ATOM 2597 C CA  . GLU A 1 319 ? 6.658   4.652   -9.353  1.00 83.55 319 A 1 
ATOM 2598 C C   . GLU A 1 319 ? 5.402   4.785   -10.218 1.00 84.85 319 A 1 
ATOM 2599 O O   . GLU A 1 319 ? 4.282   4.983   -9.750  1.00 82.58 319 A 1 
ATOM 2600 C CB  . GLU A 1 319 ? 6.697   3.244   -8.743  1.00 80.03 319 A 1 
ATOM 2601 C CG  . GLU A 1 319 ? 8.119   2.844   -8.343  1.00 73.04 319 A 1 
ATOM 2602 C CD  . GLU A 1 319 ? 9.058   2.687   -9.549  1.00 71.47 319 A 1 
ATOM 2603 O OE1 . GLU A 1 319 ? 10.264  2.518   -9.294  1.00 64.61 319 A 1 
ATOM 2604 O OE2 . GLU A 1 319 ? 8.571   2.681   -10.702 1.00 67.31 319 A 1 
ATOM 2605 N N   . LYS A 1 320 ? 5.579   4.567   -11.519 1.00 85.16 320 A 1 
ATOM 2606 C CA  . LYS A 1 320 ? 4.489   4.638   -12.511 1.00 84.72 320 A 1 
ATOM 2607 C C   . LYS A 1 320 ? 3.355   3.660   -12.223 1.00 86.82 320 A 1 
ATOM 2608 O O   . LYS A 1 320 ? 2.222   3.911   -12.634 1.00 82.15 320 A 1 
ATOM 2609 C CB  . LYS A 1 320 ? 5.056   4.373   -13.913 1.00 81.74 320 A 1 
ATOM 2610 C CG  . LYS A 1 320 ? 6.022   5.486   -14.331 1.00 77.64 320 A 1 
ATOM 2611 C CD  . LYS A 1 320 ? 6.720   5.157   -15.650 1.00 71.90 320 A 1 
ATOM 2612 C CE  . LYS A 1 320 ? 7.785   6.240   -15.855 1.00 66.89 320 A 1 
ATOM 2613 N NZ  . LYS A 1 320 ? 8.730   5.900   -16.926 1.00 57.25 320 A 1 
ATOM 2614 N N   . GLY A 1 321 ? 3.671   2.559   -11.546 1.00 88.57 321 A 1 
ATOM 2615 C CA  . GLY A 1 321 ? 2.716   1.561   -11.092 1.00 90.57 321 A 1 
ATOM 2616 C C   . GLY A 1 321 ? 1.830   2.014   -9.938  1.00 93.24 321 A 1 
ATOM 2617 O O   . GLY A 1 321 ? 0.791   1.392   -9.736  1.00 92.47 321 A 1 
ATOM 2618 N N   . PHE A 1 322 ? 2.164   3.091   -9.231  1.00 92.55 322 A 1 
ATOM 2619 C CA  . PHE A 1 322 ? 1.305   3.679   -8.203  1.00 92.44 322 A 1 
ATOM 2620 C C   . PHE A 1 322 ? 0.361   4.717   -8.826  1.00 91.66 322 A 1 
ATOM 2621 O O   . PHE A 1 322 ? 0.732   5.850   -9.134  1.00 89.71 322 A 1 
ATOM 2622 C CB  . PHE A 1 322 ? 2.150   4.254   -7.064  1.00 92.42 322 A 1 
ATOM 2623 C CG  . PHE A 1 322 ? 1.335   4.529   -5.816  1.00 92.80 322 A 1 
ATOM 2624 C CD1 . PHE A 1 322 ? 0.597   5.717   -5.680  1.00 91.41 322 A 1 
ATOM 2625 C CD2 . PHE A 1 322 ? 1.305   3.573   -4.787  1.00 91.74 322 A 1 
ATOM 2626 C CE1 . PHE A 1 322 ? -0.159  5.948   -4.521  1.00 90.87 322 A 1 
ATOM 2627 C CE2 . PHE A 1 322 ? 0.553   3.806   -3.625  1.00 90.68 322 A 1 
ATOM 2628 C CZ  . PHE A 1 322 ? -0.178  4.995   -3.489  1.00 91.48 322 A 1 
ATOM 2629 N N   . THR A 1 323 ? -0.880  4.326   -9.042  1.00 93.28 323 A 1 
ATOM 2630 C CA  . THR A 1 323 ? -1.845  5.159   -9.772  1.00 92.56 323 A 1 
ATOM 2631 C C   . THR A 1 323 ? -2.633  6.078   -8.836  1.00 91.98 323 A 1 
ATOM 2632 O O   . THR A 1 323 ? -2.922  5.748   -7.689  1.00 90.29 323 A 1 
ATOM 2633 C CB  . THR A 1 323 ? -2.806  4.331   -10.631 1.00 92.08 323 A 1 
ATOM 2634 O OG1 . THR A 1 323 ? -3.813  3.751   -9.853  1.00 88.47 323 A 1 
ATOM 2635 C CG2 . THR A 1 323 ? -2.121  3.223   -11.418 1.00 87.76 323 A 1 
ATOM 2636 N N   . ARG A 1 324 ? -3.080  7.222   -9.369  1.00 91.08 324 A 1 
ATOM 2637 C CA  . ARG A 1 324 ? -4.033  8.107   -8.666  1.00 90.13 324 A 1 
ATOM 2638 C C   . ARG A 1 324 ? -5.462  7.539   -8.625  1.00 91.04 324 A 1 
ATOM 2639 O O   . ARG A 1 324 ? -6.284  8.037   -7.861  1.00 87.33 324 A 1 
ATOM 2640 C CB  . ARG A 1 324 ? -4.005  9.510   -9.283  1.00 87.82 324 A 1 
ATOM 2641 C CG  . ARG A 1 324 ? -2.645  10.220  -9.151  1.00 82.21 324 A 1 
ATOM 2642 C CD  . ARG A 1 324 ? -2.324  10.591  -7.692  1.00 74.05 324 A 1 
ATOM 2643 N NE  . ARG A 1 324 ? -1.006  11.236  -7.564  1.00 67.88 324 A 1 
ATOM 2644 C CZ  . ARG A 1 324 ? -0.581  11.964  -6.542  1.00 58.99 324 A 1 
ATOM 2645 N NH1 . ARG A 1 324 ? -1.348  12.261  -5.531  1.00 53.07 324 A 1 
ATOM 2646 N NH2 . ARG A 1 324 ? 0.645   12.409  -6.508  1.00 51.75 324 A 1 
ATOM 2647 N N   . ASP A 1 325 ? -5.729  6.493   -9.397  1.00 90.45 325 A 1 
ATOM 2648 C CA  . ASP A 1 325 ? -7.030  5.813   -9.448  1.00 90.57 325 A 1 
ATOM 2649 C C   . ASP A 1 325 ? -7.203  4.750   -8.344  1.00 92.52 325 A 1 
ATOM 2650 O O   . ASP A 1 325 ? -8.240  4.092   -8.284  1.00 90.10 325 A 1 
ATOM 2651 C CB  . ASP A 1 325 ? -7.240  5.211   -10.846 1.00 87.54 325 A 1 
ATOM 2652 C CG  . ASP A 1 325 ? -7.312  6.266   -11.957 1.00 81.66 325 A 1 
ATOM 2653 O OD1 . ASP A 1 325 ? -7.864  7.361   -11.700 1.00 76.28 325 A 1 
ATOM 2654 O OD2 . ASP A 1 325 ? -6.828  5.960   -13.066 1.00 75.43 325 A 1 
ATOM 2655 N N   . GLY A 1 326 ? -6.212  4.587   -7.460  1.00 92.30 326 A 1 
ATOM 2656 C CA  . GLY A 1 326 ? -6.304  3.714   -6.289  1.00 94.21 326 A 1 
ATOM 2657 C C   . GLY A 1 326 ? -5.803  2.284   -6.503  1.00 95.74 326 A 1 
ATOM 2658 O O   . GLY A 1 326 ? -6.256  1.375   -5.814  1.00 94.98 326 A 1 
ATOM 2659 N N   . VAL A 1 327 ? -4.885  2.059   -7.447  1.00 96.45 327 A 1 
ATOM 2660 C CA  . VAL A 1 327 ? -4.228  0.757   -7.648  1.00 96.60 327 A 1 
ATOM 2661 C C   . VAL A 1 327 ? -2.717  0.953   -7.667  1.00 96.51 327 A 1 
ATOM 2662 O O   . VAL A 1 327 ? -2.238  1.929   -8.245  1.00 95.24 327 A 1 
ATOM 2663 C CB  . VAL A 1 327 ? -4.722  0.066   -8.934  1.00 95.71 327 A 1 
ATOM 2664 C CG1 . VAL A 1 327 ? -4.027  -1.281  -9.168  1.00 91.00 327 A 1 
ATOM 2665 C CG2 . VAL A 1 327 ? -6.234  -0.212  -8.867  1.00 91.14 327 A 1 
ATOM 2666 N N   . ALA A 1 328 ? -1.967  0.013   -7.059  1.00 96.62 328 A 1 
ATOM 2667 C CA  . ALA A 1 328 ? -0.514  -0.025  -7.165  1.00 96.95 328 A 1 
ATOM 2668 C C   . ALA A 1 328 ? -0.018  -1.432  -7.516  1.00 97.34 328 A 1 
ATOM 2669 O O   . ALA A 1 328 ? -0.377  -2.415  -6.864  1.00 97.16 328 A 1 
ATOM 2670 C CB  . ALA A 1 328 ? 0.110   0.523   -5.881  1.00 96.57 328 A 1 
ATOM 2671 N N   . VAL A 1 329 ? 0.794   -1.528  -8.571  1.00 97.11 329 A 1 
ATOM 2672 C CA  . VAL A 1 329 ? 1.345   -2.769  -9.136  1.00 96.98 329 A 1 
ATOM 2673 C C   . VAL A 1 329 ? 2.763   -2.528  -9.658  1.00 96.65 329 A 1 
ATOM 2674 O O   . VAL A 1 329 ? 3.133   -1.392  -9.942  1.00 95.94 329 A 1 
ATOM 2675 C CB  . VAL A 1 329 ? 0.459   -3.325  -10.274 1.00 96.68 329 A 1 
ATOM 2676 C CG1 . VAL A 1 329 ? -0.889  -3.828  -9.754  1.00 94.78 329 A 1 
ATOM 2677 C CG2 . VAL A 1 329 ? 0.198   -2.319  -11.407 1.00 94.56 329 A 1 
ATOM 2678 N N   . VAL A 1 330 ? 3.547   -3.599  -9.838  1.00 97.11 330 A 1 
ATOM 2679 C CA  . VAL A 1 330 ? 4.906   -3.541  -10.415 1.00 96.88 330 A 1 
ATOM 2680 C C   . VAL A 1 330 ? 4.923   -4.276  -11.757 1.00 96.71 330 A 1 
ATOM 2681 O O   . VAL A 1 330 ? 5.278   -5.454  -11.803 1.00 95.67 330 A 1 
ATOM 2682 C CB  . VAL A 1 330 ? 5.967   -4.109  -9.449  1.00 96.03 330 A 1 
ATOM 2683 C CG1 . VAL A 1 330 ? 7.382   -3.791  -9.953  1.00 91.68 330 A 1 
ATOM 2684 C CG2 . VAL A 1 330 ? 5.835   -3.507  -8.051  1.00 91.61 330 A 1 
ATOM 2685 N N   . PRO A 1 331 ? 4.501   -3.644  -12.865 1.00 96.03 331 A 1 
ATOM 2686 C CA  . PRO A 1 331 ? 4.384   -4.327  -14.146 1.00 95.45 331 A 1 
ATOM 2687 C C   . PRO A 1 331 ? 5.746   -4.832  -14.641 1.00 95.37 331 A 1 
ATOM 2688 O O   . PRO A 1 331 ? 6.734   -4.101  -14.631 1.00 94.54 331 A 1 
ATOM 2689 C CB  . PRO A 1 331 ? 3.768   -3.298  -15.096 1.00 94.57 331 A 1 
ATOM 2690 C CG  . PRO A 1 331 ? 4.206   -1.957  -14.503 1.00 92.49 331 A 1 
ATOM 2691 C CD  . PRO A 1 331 ? 4.192   -2.229  -13.001 1.00 95.03 331 A 1 
ATOM 2692 N N   . ASP A 1 332 ? 5.787   -6.067  -15.141 1.00 94.13 332 A 1 
ATOM 2693 C CA  . ASP A 1 332 ? 6.965   -6.664  -15.784 1.00 93.57 332 A 1 
ATOM 2694 C C   . ASP A 1 332 ? 7.106   -6.138  -17.222 1.00 92.08 332 A 1 
ATOM 2695 O O   . ASP A 1 332 ? 6.793   -6.819  -18.206 1.00 89.49 332 A 1 
ATOM 2696 C CB  . ASP A 1 332 ? 6.872   -8.193  -15.680 1.00 93.23 332 A 1 
ATOM 2697 C CG  . ASP A 1 332 ? 8.067   -8.947  -16.269 1.00 92.84 332 A 1 
ATOM 2698 O OD1 . ASP A 1 332 ? 9.000   -8.317  -16.799 1.00 89.43 332 A 1 
ATOM 2699 O OD2 . ASP A 1 332 ? 7.980   -10.203 -16.272 1.00 89.52 332 A 1 
ATOM 2700 N N   . VAL A 1 333 ? 7.523   -4.873  -17.332 1.00 91.72 333 A 1 
ATOM 2701 C CA  . VAL A 1 333 ? 7.632   -4.153  -18.609 1.00 90.12 333 A 1 
ATOM 2702 C C   . VAL A 1 333 ? 8.635   -4.832  -19.537 1.00 88.94 333 A 1 
ATOM 2703 O O   . VAL A 1 333 ? 8.342   -4.980  -20.717 1.00 85.93 333 A 1 
ATOM 2704 C CB  . VAL A 1 333 ? 7.989   -2.673  -18.385 1.00 89.22 333 A 1 
ATOM 2705 C CG1 . VAL A 1 333 ? 8.109   -1.903  -19.706 1.00 85.67 333 A 1 
ATOM 2706 C CG2 . VAL A 1 333 ? 6.917   -1.967  -17.545 1.00 86.31 333 A 1 
ATOM 2707 N N   . GLU A 1 334 ? 9.766   -5.317  -19.029 1.00 88.76 334 A 1 
ATOM 2708 C CA  . GLU A 1 334 ? 10.799  -5.974  -19.841 1.00 87.24 334 A 1 
ATOM 2709 C C   . GLU A 1 334 ? 10.265  -7.252  -20.507 1.00 86.65 334 A 1 
ATOM 2710 O O   . GLU A 1 334 ? 10.438  -7.468  -21.710 1.00 83.71 334 A 1 
ATOM 2711 C CB  . GLU A 1 334 ? 12.017  -6.285  -18.959 1.00 86.49 334 A 1 
ATOM 2712 C CG  . GLU A 1 334 ? 13.193  -6.819  -19.793 1.00 75.62 334 A 1 
ATOM 2713 C CD  . GLU A 1 334 ? 14.428  -7.204  -18.965 1.00 70.05 334 A 1 
ATOM 2714 O OE1 . GLU A 1 334 ? 15.373  -7.731  -19.597 1.00 62.38 334 A 1 
ATOM 2715 O OE2 . GLU A 1 334 ? 14.406  -7.020  -17.735 1.00 62.75 334 A 1 
ATOM 2716 N N   . SER A 1 335 ? 9.549   -8.079  -19.748 1.00 86.74 335 A 1 
ATOM 2717 C CA  . SER A 1 335 ? 8.902   -9.275  -20.301 1.00 85.01 335 A 1 
ATOM 2718 C C   . SER A 1 335 ? 7.870   -8.941  -21.377 1.00 84.36 335 A 1 
ATOM 2719 O O   . SER A 1 335 ? 7.693   -9.721  -22.314 1.00 82.35 335 A 1 
ATOM 2720 C CB  . SER A 1 335 ? 8.230   -10.049 -19.174 1.00 84.29 335 A 1 
ATOM 2721 O OG  . SER A 1 335 ? 7.597   -11.230 -19.644 1.00 73.62 335 A 1 
ATOM 2722 N N   . ILE A 1 336 ? 7.188   -7.812  -21.255 1.00 83.28 336 A 1 
ATOM 2723 C CA  . ILE A 1 336 ? 6.192   -7.355  -22.229 1.00 81.07 336 A 1 
ATOM 2724 C C   . ILE A 1 336 ? 6.879   -6.773  -23.472 1.00 80.94 336 A 1 
ATOM 2725 O O   . ILE A 1 336 ? 6.506   -7.115  -24.594 1.00 78.67 336 A 1 
ATOM 2726 C CB  . ILE A 1 336 ? 5.219   -6.369  -21.555 1.00 80.91 336 A 1 
ATOM 2727 C CG1 . ILE A 1 336 ? 4.409   -7.094  -20.450 1.00 76.95 336 A 1 
ATOM 2728 C CG2 . ILE A 1 336 ? 4.251   -5.749  -22.582 1.00 75.75 336 A 1 
ATOM 2729 C CD1 . ILE A 1 336 ? 3.728   -6.136  -19.468 1.00 69.97 336 A 1 
ATOM 2730 N N   . GLU A 1 337 ? 7.921   -5.947  -23.300 1.00 80.97 337 A 1 
ATOM 2731 C CA  . GLU A 1 337 ? 8.701   -5.370  -24.405 1.00 80.96 337 A 1 
ATOM 2732 C C   . GLU A 1 337 ? 9.390   -6.445  -25.264 1.00 79.70 337 A 1 
ATOM 2733 O O   . GLU A 1 337 ? 9.576   -6.257  -26.466 1.00 78.01 337 A 1 
ATOM 2734 C CB  . GLU A 1 337 ? 9.773   -4.388  -23.882 1.00 80.58 337 A 1 
ATOM 2735 C CG  . GLU A 1 337 ? 9.203   -3.064  -23.339 1.00 74.74 337 A 1 
ATOM 2736 C CD  . GLU A 1 337 ? 10.228  -1.921  -23.191 1.00 74.70 337 A 1 
ATOM 2737 O OE1 . GLU A 1 337 ? 9.815   -0.772  -22.889 1.00 68.04 337 A 1 
ATOM 2738 O OE2 . GLU A 1 337 ? 11.418  -2.055  -23.552 1.00 71.73 337 A 1 
ATOM 2739 N N   . THR A 1 338 ? 9.764   -7.581  -24.666 1.00 83.56 338 A 1 
ATOM 2740 C CA  . THR A 1 338 ? 10.456  -8.690  -25.347 1.00 82.61 338 A 1 
ATOM 2741 C C   . THR A 1 338 ? 9.516   -9.769  -25.898 1.00 81.30 338 A 1 
ATOM 2742 O O   . THR A 1 338 ? 9.953   -10.636 -26.661 1.00 78.03 338 A 1 
ATOM 2743 C CB  . THR A 1 338 ? 11.528  -9.312  -24.443 1.00 81.92 338 A 1 
ATOM 2744 O OG1 . THR A 1 338 ? 10.972  -9.753  -23.235 1.00 76.37 338 A 1 
ATOM 2745 C CG2 . THR A 1 338 ? 12.653  -8.330  -24.116 1.00 74.09 338 A 1 
ATOM 2746 N N   . ALA A 1 339 ? 8.228   -9.724  -25.579 1.00 78.02 339 A 1 
ATOM 2747 C CA  . ALA A 1 339 ? 7.246   -10.665 -26.116 1.00 77.41 339 A 1 
ATOM 2748 C C   . ALA A 1 339 ? 7.055   -10.460 -27.634 1.00 75.30 339 A 1 
ATOM 2749 O O   . ALA A 1 339 ? 6.682   -9.388  -28.092 1.00 70.20 339 A 1 
ATOM 2750 C CB  . ALA A 1 339 ? 5.929   -10.535 -25.335 1.00 75.88 339 A 1 
ATOM 2751 N N   . GLY A 1 340 ? 7.285   -11.511 -28.434 1.00 74.38 340 A 1 
ATOM 2752 C CA  . GLY A 1 340 ? 7.474   -11.414 -29.892 1.00 72.93 340 A 1 
ATOM 2753 C C   . GLY A 1 340 ? 6.439   -10.589 -30.675 1.00 73.37 340 A 1 
ATOM 2754 O O   . GLY A 1 340 ? 6.820   -9.799  -31.533 1.00 68.47 340 A 1 
ATOM 2755 N N   . SER A 1 341 ? 5.135   -10.732 -30.401 1.00 72.79 341 A 1 
ATOM 2756 C CA  . SER A 1 341 ? 4.085   -9.960  -31.091 1.00 73.21 341 A 1 
ATOM 2757 C C   . SER A 1 341 ? 3.999   -8.496  -30.645 1.00 74.55 341 A 1 
ATOM 2758 O O   . SER A 1 341 ? 3.554   -7.650  -31.421 1.00 70.52 341 A 1 
ATOM 2759 C CB  . SER A 1 341 ? 2.718   -10.620 -30.877 1.00 69.36 341 A 1 
ATOM 2760 O OG  . SER A 1 341 ? 2.465   -10.820 -29.498 1.00 62.55 341 A 1 
ATOM 2761 N N   . ASP A 1 342 ? 4.425   -8.198  -29.417 1.00 67.97 342 A 1 
ATOM 2762 C CA  . ASP A 1 342 ? 4.372   -6.854  -28.840 1.00 73.72 342 A 1 
ATOM 2763 C C   . ASP A 1 342 ? 5.702   -6.108  -28.975 1.00 76.52 342 A 1 
ATOM 2764 O O   . ASP A 1 342 ? 5.697   -4.877  -29.003 1.00 74.54 342 A 1 
ATOM 2765 C CB  . ASP A 1 342 ? 3.865   -6.920  -27.395 1.00 69.52 342 A 1 
ATOM 2766 C CG  . ASP A 1 342 ? 2.363   -7.227  -27.346 1.00 64.98 342 A 1 
ATOM 2767 O OD1 . ASP A 1 342 ? 1.603   -6.581  -28.117 1.00 62.24 342 A 1 
ATOM 2768 O OD2 . ASP A 1 342 ? 1.978   -8.115  -26.566 1.00 62.05 342 A 1 
ATOM 2769 N N   . GLN A 1 343 ? 6.818   -6.806  -29.194 1.00 73.91 343 A 1 
ATOM 2770 C CA  . GLN A 1 343 ? 8.141   -6.193  -29.380 1.00 76.15 343 A 1 
ATOM 2771 C C   . GLN A 1 343 ? 8.137   -5.086  -30.453 1.00 78.25 343 A 1 
ATOM 2772 O O   . GLN A 1 343 ? 8.678   -3.998  -30.234 1.00 78.79 343 A 1 
ATOM 2773 C CB  . GLN A 1 343 ? 9.152   -7.293  -29.723 1.00 75.61 343 A 1 
ATOM 2774 C CG  . GLN A 1 343 ? 10.590  -6.755  -29.734 1.00 69.24 343 A 1 
ATOM 2775 C CD  . GLN A 1 343 ? 11.633  -7.840  -29.976 1.00 63.37 343 A 1 
ATOM 2776 O OE1 . GLN A 1 343 ? 11.368  -8.918  -30.477 1.00 61.49 343 A 1 
ATOM 2777 N NE2 . GLN A 1 343 ? 12.876  -7.587  -29.645 1.00 58.09 343 A 1 
ATOM 2778 N N   . ALA A 1 344 ? 7.474   -5.313  -31.583 1.00 74.68 344 A 1 
ATOM 2779 C CA  . ALA A 1 344 ? 7.334   -4.315  -32.649 1.00 74.48 344 A 1 
ATOM 2780 C C   . ALA A 1 344 ? 6.551   -3.060  -32.208 1.00 76.11 344 A 1 
ATOM 2781 O O   . ALA A 1 344 ? 6.752   -1.982  -32.761 1.00 73.12 344 A 1 
ATOM 2782 C CB  . ALA A 1 344 ? 6.656   -4.989  -33.846 1.00 72.90 344 A 1 
ATOM 2783 N N   . ARG A 1 345 ? 5.677   -3.180  -31.204 1.00 77.30 345 A 1 
ATOM 2784 C CA  . ARG A 1 345 ? 4.891   -2.063  -30.659 1.00 79.21 345 A 1 
ATOM 2785 C C   . ARG A 1 345 ? 5.682   -1.213  -29.661 1.00 82.33 345 A 1 
ATOM 2786 O O   . ARG A 1 345 ? 5.290   -0.076  -29.437 1.00 80.89 345 A 1 
ATOM 2787 C CB  . ARG A 1 345 ? 3.617   -2.589  -29.985 1.00 77.01 345 A 1 
ATOM 2788 C CG  . ARG A 1 345 ? 2.663   -3.311  -30.941 1.00 70.24 345 A 1 
ATOM 2789 C CD  . ARG A 1 345 ? 1.499   -3.883  -30.121 1.00 67.25 345 A 1 
ATOM 2790 N NE  . ARG A 1 345 ? 0.419   -4.405  -30.971 1.00 60.58 345 A 1 
ATOM 2791 C CZ  . ARG A 1 345 ? -0.590  -5.144  -30.547 1.00 54.80 345 A 1 
ATOM 2792 N NH1 . ARG A 1 345 ? -0.680  -5.554  -29.307 1.00 51.16 345 A 1 
ATOM 2793 N NH2 . ARG A 1 345 ? -1.546  -5.485  -31.370 1.00 48.37 345 A 1 
ATOM 2794 N N   . TRP A 1 346 ? 6.742   -1.748  -29.070 1.00 80.86 346 A 1 
ATOM 2795 C CA  . TRP A 1 346 ? 7.598   -1.069  -28.088 1.00 82.35 346 A 1 
ATOM 2796 C C   . TRP A 1 346 ? 8.902   -0.534  -28.694 1.00 82.18 346 A 1 
ATOM 2797 O O   . TRP A 1 346 ? 9.465   0.446   -28.200 1.00 79.57 346 A 1 
ATOM 2798 C CB  . TRP A 1 346 ? 7.870   -2.039  -26.941 1.00 82.23 346 A 1 
ATOM 2799 C CG  . TRP A 1 346 ? 6.680   -2.336  -26.070 1.00 83.36 346 A 1 
ATOM 2800 C CD1 . TRP A 1 346 ? 5.803   -3.352  -26.229 1.00 78.45 346 A 1 
ATOM 2801 C CD2 . TRP A 1 346 ? 6.235   -1.610  -24.886 1.00 83.92 346 A 1 
ATOM 2802 N NE1 . TRP A 1 346 ? 4.855   -3.316  -25.224 1.00 79.37 346 A 1 
ATOM 2803 C CE2 . TRP A 1 346 ? 5.081   -2.271  -24.359 1.00 82.31 346 A 1 
ATOM 2804 C CE3 . TRP A 1 346 ? 6.701   -0.478  -24.193 1.00 81.13 346 A 1 
ATOM 2805 C CZ2 . TRP A 1 346 ? 4.434   -1.835  -23.195 1.00 80.98 346 A 1 
ATOM 2806 C CZ3 . TRP A 1 346 ? 6.056   -0.032  -23.024 1.00 78.52 346 A 1 
ATOM 2807 C CH2 . TRP A 1 346 ? 4.931   -0.709  -22.520 1.00 78.90 346 A 1 
ATOM 2808 N N   . THR A 1 347 ? 9.360   -1.136  -29.789 1.00 81.93 347 A 1 
ATOM 2809 C CA  . THR A 1 347 ? 10.583  -0.721  -30.492 1.00 81.06 347 A 1 
ATOM 2810 C C   . THR A 1 347 ? 10.421  0.674   -31.103 1.00 80.50 347 A 1 
ATOM 2811 O O   . THR A 1 347 ? 9.479   0.928   -31.845 1.00 77.12 347 A 1 
ATOM 2812 C CB  . THR A 1 347 ? 10.966  -1.740  -31.573 1.00 79.49 347 A 1 
ATOM 2813 O OG1 . THR A 1 347 ? 11.157  -3.008  -30.988 1.00 71.06 347 A 1 
ATOM 2814 C CG2 . THR A 1 347 ? 12.282  -1.394  -32.265 1.00 70.26 347 A 1 
ATOM 2815 N N   . GLY A 1 348 ? 11.363  1.568   -30.806 1.00 82.20 348 A 1 
ATOM 2816 C CA  . GLY A 1 348 ? 11.403  2.921   -31.381 1.00 83.97 348 A 1 
ATOM 2817 C C   . GLY A 1 348 ? 10.502  3.957   -30.701 1.00 86.26 348 A 1 
ATOM 2818 O O   . GLY A 1 348 ? 10.477  5.099   -31.155 1.00 83.36 348 A 1 
ATOM 2819 N N   . LEU A 1 349 ? 9.794   3.587   -29.625 1.00 81.34 349 A 1 
ATOM 2820 C CA  . LEU A 1 349 ? 9.007   4.544   -28.848 1.00 83.45 349 A 1 
ATOM 2821 C C   . LEU A 1 349 ? 9.902   5.521   -28.076 1.00 85.30 349 A 1 
ATOM 2822 O O   . LEU A 1 349 ? 10.888  5.125   -27.450 1.00 84.75 349 A 1 
ATOM 2823 C CB  . LEU A 1 349 ? 8.083   3.820   -27.865 1.00 82.99 349 A 1 
ATOM 2824 C CG  . LEU A 1 349 ? 7.019   2.921   -28.497 1.00 81.27 349 A 1 
ATOM 2825 C CD1 . LEU A 1 349 ? 6.197   2.317   -27.360 1.00 78.29 349 A 1 
ATOM 2826 C CD2 . LEU A 1 349 ? 6.075   3.661   -29.443 1.00 79.09 349 A 1 
ATOM 2827 N N   . SER A 1 350 ? 9.497   6.783   -28.044 1.00 88.50 350 A 1 
ATOM 2828 C CA  . SER A 1 350 ? 10.047  7.778   -27.124 1.00 89.27 350 A 1 
ATOM 2829 C C   . SER A 1 350 ? 9.728   7.426   -25.660 1.00 89.68 350 A 1 
ATOM 2830 O O   . SER A 1 350 ? 8.749   6.721   -25.391 1.00 89.80 350 A 1 
ATOM 2831 C CB  . SER A 1 350 ? 9.507   9.168   -27.474 1.00 90.35 350 A 1 
ATOM 2832 O OG  . SER A 1 350 ? 8.114   9.227   -27.266 1.00 89.57 350 A 1 
ATOM 2833 N N   . PRO A 1 351 ? 10.485  7.955   -24.676 1.00 88.65 351 A 1 
ATOM 2834 C CA  . PRO A 1 351 ? 10.185  7.749   -23.253 1.00 87.88 351 A 1 
ATOM 2835 C C   . PRO A 1 351 ? 8.736   8.103   -22.880 1.00 88.95 351 A 1 
ATOM 2836 O O   . PRO A 1 351 ? 8.075   7.359   -22.161 1.00 88.26 351 A 1 
ATOM 2837 C CB  . PRO A 1 351 ? 11.197  8.619   -22.498 1.00 86.93 351 A 1 
ATOM 2838 C CG  . PRO A 1 351 ? 12.397  8.662   -23.442 1.00 84.67 351 A 1 
ATOM 2839 C CD  . PRO A 1 351 ? 11.740  8.689   -24.824 1.00 86.89 351 A 1 
ATOM 2840 N N   . MET A 1 352 ? 8.211   9.197   -23.433 1.00 88.81 352 A 1 
ATOM 2841 C CA  . MET A 1 352 ? 6.833   9.639   -23.189 1.00 88.54 352 A 1 
ATOM 2842 C C   . MET A 1 352 ? 5.783   8.648   -23.728 1.00 89.07 352 A 1 
ATOM 2843 O O   . MET A 1 352 ? 4.758   8.421   -23.085 1.00 89.06 352 A 1 
ATOM 2844 C CB  . MET A 1 352 ? 6.650   11.030  -23.812 1.00 89.25 352 A 1 
ATOM 2845 C CG  . MET A 1 352 ? 5.302   11.658  -23.451 1.00 78.07 352 A 1 
ATOM 2846 S SD  . MET A 1 352 ? 5.059   13.348  -24.066 1.00 70.34 352 A 1 
ATOM 2847 C CE  . MET A 1 352 ? 4.998   13.056  -25.854 1.00 59.73 352 A 1 
ATOM 2848 N N   . GLU A 1 353 ? 6.030   8.039   -24.886 1.00 88.86 353 A 1 
ATOM 2849 C CA  . GLU A 1 353 ? 5.139   7.024   -25.465 1.00 88.78 353 A 1 
ATOM 2850 C C   . GLU A 1 353 ? 5.201   5.706   -24.685 1.00 89.13 353 A 1 
ATOM 2851 O O   . GLU A 1 353 ? 4.156   5.087   -24.454 1.00 88.37 353 A 1 
ATOM 2852 C CB  . GLU A 1 353 ? 5.520   6.775   -26.924 1.00 89.28 353 A 1 
ATOM 2853 C CG  . GLU A 1 353 ? 5.142   7.943   -27.850 1.00 86.84 353 A 1 
ATOM 2854 C CD  . GLU A 1 353 ? 5.850   7.834   -29.201 1.00 86.58 353 A 1 
ATOM 2855 O OE1 . GLU A 1 353 ? 5.177   7.995   -30.232 1.00 77.69 353 A 1 
ATOM 2856 O OE2 . GLU A 1 353 ? 7.088   7.623   -29.169 1.00 80.45 353 A 1 
ATOM 2857 N N   . LYS A 1 354 ? 6.400   5.300   -24.226 1.00 88.93 354 A 1 
ATOM 2858 C CA  . LYS A 1 354 ? 6.549   4.151   -23.320 1.00 87.73 354 A 1 
ATOM 2859 C C   . LYS A 1 354 ? 5.751   4.361   -22.036 1.00 88.26 354 A 1 
ATOM 2860 O O   . LYS A 1 354 ? 4.969   3.500   -21.652 1.00 88.07 354 A 1 
ATOM 2861 C CB  . LYS A 1 354 ? 8.026   3.881   -22.994 1.00 86.99 354 A 1 
ATOM 2862 C CG  . LYS A 1 354 ? 8.808   3.293   -24.175 1.00 80.01 354 A 1 
ATOM 2863 C CD  . LYS A 1 354 ? 10.145  2.719   -23.690 1.00 77.01 354 A 1 
ATOM 2864 C CE  . LYS A 1 354 ? 10.852  1.920   -24.789 1.00 69.87 354 A 1 
ATOM 2865 N NZ  . LYS A 1 354 ? 11.690  0.836   -24.210 1.00 64.06 354 A 1 
ATOM 2866 N N   . ASP A 1 355 ? 5.870   5.536   -21.434 1.00 89.61 355 A 1 
ATOM 2867 C CA  . ASP A 1 355 ? 5.140   5.903   -20.222 1.00 88.60 355 A 1 
ATOM 2868 C C   . ASP A 1 355 ? 3.623   5.894   -20.417 1.00 89.22 355 A 1 
ATOM 2869 O O   . ASP A 1 355 ? 2.878   5.456   -19.535 1.00 89.18 355 A 1 
ATOM 2870 C CB  . ASP A 1 355 ? 5.595   7.297   -19.769 1.00 87.88 355 A 1 
ATOM 2871 C CG  . ASP A 1 355 ? 6.976   7.290   -19.131 1.00 84.56 355 A 1 
ATOM 2872 O OD1 . ASP A 1 355 ? 7.684   6.266   -19.212 1.00 81.04 355 A 1 
ATOM 2873 O OD2 . ASP A 1 355 ? 7.285   8.257   -18.411 1.00 79.86 355 A 1 
ATOM 2874 N N   . ALA A 1 356 ? 3.149   6.349   -21.566 1.00 90.25 356 A 1 
ATOM 2875 C CA  . ALA A 1 356 ? 1.731   6.290   -21.907 1.00 90.22 356 A 1 
ATOM 2876 C C   . ALA A 1 356 ? 1.229   4.839   -22.000 1.00 90.50 356 A 1 
ATOM 2877 O O   . ALA A 1 356 ? 0.173   4.528   -21.446 1.00 89.83 356 A 1 
ATOM 2878 C CB  . ALA A 1 356 ? 1.494   7.078   -23.195 1.00 90.96 356 A 1 
ATOM 2879 N N   . LYS A 1 357 ? 2.022   3.943   -22.609 1.00 90.57 357 A 1 
ATOM 2880 C CA  . LYS A 1 357 ? 1.692   2.513   -22.678 1.00 89.61 357 A 1 
ATOM 2881 C C   . LYS A 1 357 ? 1.720   1.826   -21.319 1.00 90.51 357 A 1 
ATOM 2882 O O   . LYS A 1 357 ? 0.830   1.033   -21.038 1.00 89.68 357 A 1 
ATOM 2883 C CB  . LYS A 1 357 ? 2.652   1.790   -23.616 1.00 88.25 357 A 1 
ATOM 2884 C CG  . LYS A 1 357 ? 2.309   2.071   -25.076 1.00 79.33 357 A 1 
ATOM 2885 C CD  . LYS A 1 357 ? 3.123   1.129   -25.952 1.00 75.18 357 A 1 
ATOM 2886 C CE  . LYS A 1 357 ? 2.673   1.293   -27.395 1.00 68.63 357 A 1 
ATOM 2887 N NZ  . LYS A 1 357 ? 3.331   0.283   -28.235 1.00 61.43 357 A 1 
ATOM 2888 N N   . ILE A 1 358 ? 2.691   2.142   -20.462 1.00 89.72 358 A 1 
ATOM 2889 C CA  . ILE A 1 358 ? 2.734   1.613   -19.092 1.00 89.79 358 A 1 
ATOM 2890 C C   . ILE A 1 358 ? 1.480   2.046   -18.334 1.00 90.81 358 A 1 
ATOM 2891 O O   . ILE A 1 358 ? 0.809   1.212   -17.736 1.00 90.68 358 A 1 
ATOM 2892 C CB  . ILE A 1 358 ? 4.035   2.034   -18.373 1.00 89.79 358 A 1 
ATOM 2893 C CG1 . ILE A 1 358 ? 5.254   1.356   -19.037 1.00 88.28 358 A 1 
ATOM 2894 C CG2 . ILE A 1 358 ? 3.978   1.662   -16.878 1.00 87.73 358 A 1 
ATOM 2895 C CD1 . ILE A 1 358 ? 6.600   1.945   -18.607 1.00 82.73 358 A 1 
ATOM 2896 N N   . ARG A 1 359 ? 1.090   3.325   -18.425 1.00 90.58 359 A 1 
ATOM 2897 C CA  . ARG A 1 359 ? -0.152  3.825   -17.811 1.00 89.70 359 A 1 
ATOM 2898 C C   . ARG A 1 359 ? -1.411  3.149   -18.355 1.00 91.08 359 A 1 
ATOM 2899 O O   . ARG A 1 359 ? -2.384  3.023   -17.622 1.00 91.00 359 A 1 
ATOM 2900 C CB  . ARG A 1 359 ? -0.274  5.341   -17.993 1.00 89.26 359 A 1 
ATOM 2901 C CG  . ARG A 1 359 ? 0.662   6.135   -17.068 1.00 82.24 359 A 1 
ATOM 2902 C CD  . ARG A 1 359 ? 0.375   7.638   -17.159 1.00 79.13 359 A 1 
ATOM 2903 N NE  . ARG A 1 359 ? 0.689   8.196   -18.493 1.00 71.20 359 A 1 
ATOM 2904 C CZ  . ARG A 1 359 ? 1.820   8.774   -18.861 1.00 61.88 359 A 1 
ATOM 2905 N NH1 . ARG A 1 359 ? 2.823   8.923   -18.040 1.00 56.40 359 A 1 
ATOM 2906 N NH2 . ARG A 1 359 ? 1.973   9.227   -20.075 1.00 53.88 359 A 1 
ATOM 2907 N N   . GLU A 1 360 ? -1.425  2.755   -19.614 1.00 89.46 360 A 1 
ATOM 2908 C CA  . GLU A 1 360 ? -2.537  1.991   -20.187 1.00 89.26 360 A 1 
ATOM 2909 C C   . GLU A 1 360 ? -2.549  0.547   -19.672 1.00 90.50 360 A 1 
ATOM 2910 O O   . GLU A 1 360 ? -3.600  0.063   -19.251 1.00 89.83 360 A 1 
ATOM 2911 C CB  . GLU A 1 360 ? -2.460  2.058   -21.718 1.00 88.28 360 A 1 
ATOM 2912 C CG  . GLU A 1 360 ? -3.680  1.409   -22.384 1.00 75.67 360 A 1 
ATOM 2913 C CD  . GLU A 1 360 ? -3.651  1.496   -23.917 1.00 69.71 360 A 1 
ATOM 2914 O OE1 . GLU A 1 360 ? -4.611  0.978   -24.527 1.00 61.34 360 A 1 
ATOM 2915 O OE2 . GLU A 1 360 ? -2.689  2.074   -24.475 1.00 61.24 360 A 1 
ATOM 2916 N N   . LEU A 1 361 ? -1.386  -0.103  -19.636 1.00 90.38 361 A 1 
ATOM 2917 C CA  . LEU A 1 361 ? -1.209  -1.474  -19.161 1.00 90.18 361 A 1 
ATOM 2918 C C   . LEU A 1 361 ? -1.722  -1.659  -17.729 1.00 91.59 361 A 1 
ATOM 2919 O O   . LEU A 1 361 ? -2.487  -2.580  -17.456 1.00 90.89 361 A 1 
ATOM 2920 C CB  . LEU A 1 361 ? 0.288   -1.814  -19.263 1.00 89.14 361 A 1 
ATOM 2921 C CG  . LEU A 1 361 ? 0.671   -3.199  -18.718 1.00 83.40 361 A 1 
ATOM 2922 C CD1 . LEU A 1 361 ? 0.120   -4.318  -19.598 1.00 79.28 361 A 1 
ATOM 2923 C CD2 . LEU A 1 361 ? 2.188   -3.296  -18.639 1.00 79.31 361 A 1 
ATOM 2924 N N   . ILE A 1 362 ? -1.359  -0.747  -16.818 1.00 91.39 362 A 1 
ATOM 2925 C CA  . ILE A 1 362 ? -1.698  -0.843  -15.390 1.00 92.19 362 A 1 
ATOM 2926 C C   . ILE A 1 362 ? -3.163  -0.510  -15.070 1.00 92.68 362 A 1 
ATOM 2927 O O   . ILE A 1 362 ? -3.573  -0.639  -13.922 1.00 91.71 362 A 1 
ATOM 2928 C CB  . ILE A 1 362 ? -0.730  -0.003  -14.531 1.00 91.54 362 A 1 
ATOM 2929 C CG1 . ILE A 1 362 ? -0.956  1.499   -14.792 1.00 84.40 362 A 1 
ATOM 2930 C CG2 . ILE A 1 362 ? 0.727   -0.463  -14.750 1.00 83.28 362 A 1 
ATOM 2931 C CD1 . ILE A 1 362 ? 0.059   2.423   -14.124 1.00 81.19 362 A 1 
ATOM 2932 N N   . ARG A 1 363 ? -3.981  -0.108  -16.054 1.00 92.46 363 A 1 
ATOM 2933 C CA  . ARG A 1 363 ? -5.433  0.063   -15.852 1.00 92.17 363 A 1 
ATOM 2934 C C   . ARG A 1 363 ? -6.171  -1.259  -15.671 1.00 92.61 363 A 1 
ATOM 2935 O O   . ARG A 1 363 ? -7.331  -1.261  -15.246 1.00 90.85 363 A 1 
ATOM 2936 C CB  . ARG A 1 363 ? -6.053  0.826   -17.026 1.00 91.25 363 A 1 
ATOM 2937 C CG  . ARG A 1 363 ? -5.644  2.296   -17.037 1.00 87.04 363 A 1 
ATOM 2938 C CD  . ARG A 1 363 ? -6.205  2.979   -18.278 1.00 82.06 363 A 1 
ATOM 2939 N NE  . ARG A 1 363 ? -5.848  4.404   -18.300 1.00 73.36 363 A 1 
ATOM 2940 C CZ  . ARG A 1 363 ? -6.262  5.294   -19.183 1.00 65.04 363 A 1 
ATOM 2941 N NH1 . ARG A 1 363 ? -7.056  4.968   -20.168 1.00 59.51 363 A 1 
ATOM 2942 N NH2 . ARG A 1 363 ? -5.883  6.537   -19.086 1.00 56.10 363 A 1 
ATOM 2943 N N   . LYS A 1 364 ? -5.519  -2.373  -16.008 1.00 92.93 364 A 1 
ATOM 2944 C CA  . LYS A 1 364 ? -6.054  -3.735  -15.940 1.00 93.00 364 A 1 
ATOM 2945 C C   . LYS A 1 364 ? -5.060  -4.638  -15.216 1.00 94.20 364 A 1 
ATOM 2946 O O   . LYS A 1 364 ? -3.873  -4.309  -15.195 1.00 93.29 364 A 1 
ATOM 2947 C CB  . LYS A 1 364 ? -6.331  -4.255  -17.360 1.00 90.46 364 A 1 
ATOM 2948 C CG  . LYS A 1 364 ? -7.273  -3.357  -18.170 1.00 83.80 364 A 1 
ATOM 2949 C CD  . LYS A 1 364 ? -7.584  -3.978  -19.538 1.00 81.96 364 A 1 
ATOM 2950 C CE  . LYS A 1 364 ? -8.414  -3.005  -20.372 1.00 71.24 364 A 1 
ATOM 2951 N NZ  . LYS A 1 364 ? -8.884  -3.610  -21.641 1.00 63.45 364 A 1 
ATOM 2952 N N   . PRO A 1 365 ? -5.498  -5.785  -14.650 1.00 94.24 365 A 1 
ATOM 2953 C CA  . PRO A 1 365 ? -4.577  -6.779  -14.117 1.00 93.96 365 A 1 
ATOM 2954 C C   . PRO A 1 365 ? -3.496  -7.136  -15.140 1.00 93.77 365 A 1 
ATOM 2955 O O   . PRO A 1 365 ? -3.794  -7.496  -16.277 1.00 92.22 365 A 1 
ATOM 2956 C CB  . PRO A 1 365 ? -5.441  -7.977  -13.725 1.00 93.08 365 A 1 
ATOM 2957 C CG  . PRO A 1 365 ? -6.795  -7.335  -13.415 1.00 92.14 365 A 1 
ATOM 2958 C CD  . PRO A 1 365 ? -6.875  -6.207  -14.437 1.00 93.87 365 A 1 
ATOM 2959 N N   . CYS A 1 366 ? -2.232  -7.006  -14.742 1.00 93.99 366 A 1 
ATOM 2960 C CA  . CYS A 1 366 ? -1.079  -7.248  -15.596 1.00 93.88 366 A 1 
ATOM 2961 C C   . CYS A 1 366 ? -0.098  -8.216  -14.930 1.00 94.56 366 A 1 
ATOM 2962 O O   . CYS A 1 366 ? -0.162  -8.472  -13.722 1.00 94.17 366 A 1 
ATOM 2963 C CB  . CYS A 1 366 ? -0.440  -5.903  -15.990 1.00 92.89 366 A 1 
ATOM 2964 S SG  . CYS A 1 366 ? 0.240   -5.035  -14.541 1.00 92.59 366 A 1 
ATOM 2965 N N   . LYS A 1 367 ? 0.810   -8.783  -15.734 1.00 93.57 367 A 1 
ATOM 2966 C CA  . LYS A 1 367 ? 1.941   -9.547  -15.208 1.00 93.41 367 A 1 
ATOM 2967 C C   . LYS A 1 367 ? 2.851   -8.593  -14.438 1.00 94.09 367 A 1 
ATOM 2968 O O   . LYS A 1 367 ? 3.217   -7.548  -14.966 1.00 93.57 367 A 1 
ATOM 2969 C CB  . LYS A 1 367 ? 2.681   -10.255 -16.346 1.00 92.58 367 A 1 
ATOM 2970 C CG  . LYS A 1 367 ? 3.767   -11.197 -15.804 1.00 89.30 367 A 1 
ATOM 2971 C CD  . LYS A 1 367 ? 4.618   -11.782 -16.933 1.00 83.95 367 A 1 
ATOM 2972 C CE  . LYS A 1 367 ? 5.744   -12.627 -16.329 1.00 77.23 367 A 1 
ATOM 2973 N NZ  . LYS A 1 367 ? 6.930   -12.665 -17.214 1.00 68.41 367 A 1 
ATOM 2974 N N   . GLU A 1 368 ? 3.206   -8.966  -13.220 1.00 95.28 368 A 1 
ATOM 2975 C CA  . GLU A 1 368 ? 4.137   -8.220  -12.373 1.00 96.06 368 A 1 
ATOM 2976 C C   . GLU A 1 368 ? 5.484   -8.928  -12.261 1.00 96.04 368 A 1 
ATOM 2977 O O   . GLU A 1 368 ? 5.595   -10.127 -12.530 1.00 95.31 368 A 1 
ATOM 2978 C CB  . GLU A 1 368 ? 3.519   -7.963  -10.998 1.00 96.27 368 A 1 
ATOM 2979 C CG  . GLU A 1 368 ? 2.407   -6.918  -11.095 1.00 95.73 368 A 1 
ATOM 2980 C CD  . GLU A 1 368 ? 1.879   -6.518  -9.722  1.00 96.55 368 A 1 
ATOM 2981 O OE1 . GLU A 1 368 ? 0.697   -6.806  -9.455  1.00 93.36 368 A 1 
ATOM 2982 O OE2 . GLU A 1 368 ? 2.628   -5.959  -8.910  1.00 94.97 368 A 1 
ATOM 2983 N N   . MET A 1 369 ? 6.498   -8.162  -11.869 1.00 96.35 369 A 1 
ATOM 2984 C CA  . MET A 1 369 ? 7.835   -8.658  -11.574 1.00 96.43 369 A 1 
ATOM 2985 C C   . MET A 1 369 ? 7.815   -9.604  -10.366 1.00 97.09 369 A 1 
ATOM 2986 O O   . MET A 1 369 ? 7.043   -9.424  -9.422  1.00 96.72 369 A 1 
ATOM 2987 C CB  . MET A 1 369 ? 8.784   -7.474  -11.331 1.00 95.55 369 A 1 
ATOM 2988 C CG  . MET A 1 369 ? 8.919   -6.578  -12.567 1.00 91.14 369 A 1 
ATOM 2989 S SD  . MET A 1 369 ? 9.939   -5.108  -12.337 1.00 88.86 369 A 1 
ATOM 2990 C CE  . MET A 1 369 ? 11.589  -5.847  -12.265 1.00 75.25 369 A 1 
ATOM 2991 N N   . GLU A 1 370 ? 8.696   -10.603 -10.385 1.00 96.96 370 A 1 
ATOM 2992 C CA  . GLU A 1 370 ? 9.025   -11.412 -9.208  1.00 97.06 370 A 1 
ATOM 2993 C C   . GLU A 1 370 ? 10.091  -10.673 -8.396  1.00 97.42 370 A 1 
ATOM 2994 O O   . GLU A 1 370 ? 11.212  -10.483 -8.868  1.00 96.66 370 A 1 
ATOM 2995 C CB  . GLU A 1 370 ? 9.504   -12.815 -9.616  1.00 96.47 370 A 1 
ATOM 2996 C CG  . GLU A 1 370 ? 8.380   -13.662 -10.242 1.00 88.69 370 A 1 
ATOM 2997 C CD  . GLU A 1 370 ? 8.790   -15.108 -10.585 1.00 81.55 370 A 1 
ATOM 2998 O OE1 . GLU A 1 370 ? 7.917   -15.848 -11.109 1.00 71.47 370 A 1 
ATOM 2999 O OE2 . GLU A 1 370 ? 9.947   -15.506 -10.336 1.00 73.71 370 A 1 
ATOM 3000 N N   . ILE A 1 371 ? 9.740   -10.222 -7.191  1.00 97.73 371 A 1 
ATOM 3001 C CA  . ILE A 1 371 ? 10.592  -9.337  -6.391  1.00 98.01 371 A 1 
ATOM 3002 C C   . ILE A 1 371 ? 11.584  -10.156 -5.567  1.00 98.11 371 A 1 
ATOM 3003 O O   . ILE A 1 371 ? 11.191  -11.060 -4.832  1.00 97.69 371 A 1 
ATOM 3004 C CB  . ILE A 1 371 ? 9.741   -8.402  -5.511  1.00 97.83 371 A 1 
ATOM 3005 C CG1 . ILE A 1 371 ? 8.667   -7.639  -6.318  1.00 96.83 371 A 1 
ATOM 3006 C CG2 . ILE A 1 371 ? 10.647  -7.407  -4.753  1.00 96.99 371 A 1 
ATOM 3007 C CD1 . ILE A 1 371 ? 9.174   -6.870  -7.544  1.00 94.79 371 A 1 
ATOM 3008 N N   . THR A 1 372 ? 12.862  -9.809  -5.659  1.00 98.15 372 A 1 
ATOM 3009 C CA  . THR A 1 372 ? 13.933  -10.425 -4.868  1.00 98.10 372 A 1 
ATOM 3010 C C   . THR A 1 372 ? 14.537  -9.442  -3.864  1.00 98.09 372 A 1 
ATOM 3011 O O   . THR A 1 372 ? 14.358  -8.228  -3.959  1.00 97.81 372 A 1 
ATOM 3012 C CB  . THR A 1 372 ? 15.031  -11.070 -5.733  1.00 97.95 372 A 1 
ATOM 3013 O OG1 . THR A 1 372 ? 16.012  -10.157 -6.149  1.00 96.90 372 A 1 
ATOM 3014 C CG2 . THR A 1 372 ? 14.500  -11.820 -6.957  1.00 95.96 372 A 1 
ATOM 3015 N N   . GLN A 1 373 ? 15.284  -9.975  -2.897  1.00 98.06 373 A 1 
ATOM 3016 C CA  . GLN A 1 373 ? 16.010  -9.169  -1.919  1.00 98.13 373 A 1 
ATOM 3017 C C   . GLN A 1 373 ? 17.038  -8.242  -2.590  1.00 98.09 373 A 1 
ATOM 3018 O O   . GLN A 1 373 ? 17.180  -7.086  -2.191  1.00 97.58 373 A 1 
ATOM 3019 C CB  . GLN A 1 373 ? 16.688  -10.122 -0.926  1.00 97.54 373 A 1 
ATOM 3020 C CG  . GLN A 1 373 ? 17.278  -9.391  0.284   1.00 95.27 373 A 1 
ATOM 3021 C CD  . GLN A 1 373 ? 16.205  -8.890  1.242   1.00 97.25 373 A 1 
ATOM 3022 O OE1 . GLN A 1 373 ? 15.446  -9.666  1.802   1.00 92.14 373 A 1 
ATOM 3023 N NE2 . GLN A 1 373 ? 16.100  -7.603  1.469   1.00 91.92 373 A 1 
ATOM 3024 N N   . GLU A 1 374 ? 17.712  -8.724  -3.630  1.00 97.84 374 A 1 
ATOM 3025 C CA  . GLU A 1 374 ? 18.715  -7.980  -4.398  1.00 97.57 374 A 1 
ATOM 3026 C C   . GLU A 1 374 ? 18.088  -6.789  -5.123  1.00 97.34 374 A 1 
ATOM 3027 O O   . GLU A 1 374 ? 18.628  -5.695  -5.060  1.00 96.58 374 A 1 
ATOM 3028 C CB  . GLU A 1 374 ? 19.426  -8.889  -5.418  1.00 97.45 374 A 1 
ATOM 3029 C CG  . GLU A 1 374 ? 20.172  -10.088 -4.812  1.00 89.60 374 A 1 
ATOM 3030 C CD  . GLU A 1 374 ? 19.255  -11.203 -4.276  1.00 83.03 374 A 1 
ATOM 3031 O OE1 . GLU A 1 374 ? 19.720  -11.988 -3.423  1.00 72.98 374 A 1 
ATOM 3032 O OE2 . GLU A 1 374 ? 18.066  -11.257 -4.691  1.00 75.43 374 A 1 
ATOM 3033 N N   . MET A 1 375 ? 16.922  -6.986  -5.745  1.00 97.61 375 A 1 
ATOM 3034 C CA  . MET A 1 375 ? 16.199  -5.904  -6.416  1.00 97.03 375 A 1 
ATOM 3035 C C   . MET A 1 375 ? 15.812  -4.778  -5.456  1.00 96.95 375 A 1 
ATOM 3036 O O   . MET A 1 375 ? 15.832  -3.613  -5.831  1.00 96.18 375 A 1 
ATOM 3037 C CB  . MET A 1 375 ? 14.914  -6.447  -7.043  1.00 96.47 375 A 1 
ATOM 3038 C CG  . MET A 1 375 ? 15.151  -7.370  -8.236  1.00 93.55 375 A 1 
ATOM 3039 S SD  . MET A 1 375 ? 13.638  -8.186  -8.814  1.00 91.93 375 A 1 
ATOM 3040 C CE  . MET A 1 375 ? 12.656  -6.737  -9.276  1.00 80.95 375 A 1 
ATOM 3041 N N   . ARG A 1 376 ? 15.452  -5.112  -4.207  1.00 96.92 376 A 1 
ATOM 3042 C CA  . ARG A 1 376 ? 15.164  -4.101  -3.180  1.00 96.78 376 A 1 
ATOM 3043 C C   . ARG A 1 376 ? 16.396  -3.280  -2.836  1.00 96.85 376 A 1 
ATOM 3044 O O   . ARG A 1 376 ? 16.283  -2.065  -2.733  1.00 95.80 376 A 1 
ATOM 3045 C CB  . ARG A 1 376 ? 14.653  -4.752  -1.894  1.00 95.79 376 A 1 
ATOM 3046 C CG  . ARG A 1 376 ? 13.267  -5.361  -2.031  1.00 90.84 376 A 1 
ATOM 3047 C CD  . ARG A 1 376 ? 12.831  -5.969  -0.683  1.00 91.68 376 A 1 
ATOM 3048 N NE  . ARG A 1 376 ? 12.807  -4.967  0.397   1.00 90.17 376 A 1 
ATOM 3049 C CZ  . ARG A 1 376 ? 11.887  -4.045  0.608   1.00 92.90 376 A 1 
ATOM 3050 N NH1 . ARG A 1 376 ? 10.801  -3.972  -0.089  1.00 82.40 376 A 1 
ATOM 3051 N NH2 . ARG A 1 376 ? 12.059  -3.153  1.542   1.00 84.76 376 A 1 
ATOM 3052 N N   . GLN A 1 377 ? 17.543  -3.943  -2.641  1.00 96.93 377 A 1 
ATOM 3053 C CA  . GLN A 1 377 ? 18.797  -3.251  -2.331  1.00 97.06 377 A 1 
ATOM 3054 C C   . GLN A 1 377 ? 19.227  -2.348  -3.488  1.00 96.80 377 A 1 
ATOM 3055 O O   . GLN A 1 377 ? 19.522  -1.182  -3.264  1.00 96.33 377 A 1 
ATOM 3056 C CB  . GLN A 1 377 ? 19.888  -4.272  -1.995  1.00 96.96 377 A 1 
ATOM 3057 C CG  . GLN A 1 377 ? 21.169  -3.586  -1.498  1.00 95.93 377 A 1 
ATOM 3058 C CD  . GLN A 1 377 ? 20.944  -2.848  -0.182  1.00 96.37 377 A 1 
ATOM 3059 O OE1 . GLN A 1 377 ? 20.445  -3.417  0.781   1.00 92.27 377 A 1 
ATOM 3060 N NE2 . GLN A 1 377 ? 21.264  -1.582  -0.080  1.00 91.63 377 A 1 
ATOM 3061 N N   . GLU A 1 378 ? 19.191  -2.856  -4.714  1.00 96.45 378 A 1 
ATOM 3062 C CA  . GLU A 1 378 ? 19.540  -2.086  -5.912  1.00 95.93 378 A 1 
ATOM 3063 C C   . GLU A 1 378 ? 18.644  -0.849  -6.070  1.00 95.50 378 A 1 
ATOM 3064 O O   . GLU A 1 378 ? 19.146  0.246   -6.308  1.00 94.58 378 A 1 
ATOM 3065 C CB  . GLU A 1 378 ? 19.457  -3.016  -7.131  1.00 95.75 378 A 1 
ATOM 3066 C CG  . GLU A 1 378 ? 19.873  -2.332  -8.445  1.00 85.29 378 A 1 
ATOM 3067 C CD  . GLU A 1 378 ? 19.929  -3.299  -9.644  1.00 82.18 378 A 1 
ATOM 3068 O OE1 . GLU A 1 378 ? 20.443  -2.877  -10.706 1.00 72.60 378 A 1 
ATOM 3069 O OE2 . GLU A 1 378 ? 19.503  -4.471  -9.506  1.00 75.82 378 A 1 
ATOM 3070 N N   . ALA A 1 379 ? 17.335  -0.992  -5.870  1.00 95.41 379 A 1 
ATOM 3071 C CA  . ALA A 1 379 ? 16.406  0.136   -5.944  1.00 94.26 379 A 1 
ATOM 3072 C C   . ALA A 1 379 ? 16.645  1.179   -4.837  1.00 93.67 379 A 1 
ATOM 3073 O O   . ALA A 1 379 ? 16.480  2.375   -5.074  1.00 92.82 379 A 1 
ATOM 3074 C CB  . ALA A 1 379 ? 14.979  -0.412  -5.897  1.00 93.99 379 A 1 
ATOM 3075 N N   . TYR A 1 380 ? 17.050  0.747   -3.644  1.00 94.84 380 A 1 
ATOM 3076 C CA  . TYR A 1 380 ? 17.436  1.647   -2.552  1.00 94.32 380 A 1 
ATOM 3077 C C   . TYR A 1 380 ? 18.726  2.410   -2.882  1.00 93.47 380 A 1 
ATOM 3078 O O   . TYR A 1 380 ? 18.753  3.639   -2.807  1.00 91.46 380 A 1 
ATOM 3079 C CB  . TYR A 1 380 ? 17.563  0.832   -1.262  1.00 94.23 380 A 1 
ATOM 3080 C CG  . TYR A 1 380 ? 17.915  1.655   -0.038  1.00 94.04 380 A 1 
ATOM 3081 C CD1 . TYR A 1 380 ? 19.225  1.634   0.476   1.00 90.18 380 A 1 
ATOM 3082 C CD2 . TYR A 1 380 ? 16.927  2.436   0.591   1.00 90.99 380 A 1 
ATOM 3083 C CE1 . TYR A 1 380 ? 19.544  2.386   1.622   1.00 89.53 380 A 1 
ATOM 3084 C CE2 . TYR A 1 380 ? 17.245  3.189   1.736   1.00 89.52 380 A 1 
ATOM 3085 C CZ  . TYR A 1 380 ? 18.552  3.165   2.255   1.00 90.87 380 A 1 
ATOM 3086 O OH  . TYR A 1 380 ? 18.851  3.886   3.367   1.00 89.71 380 A 1 
ATOM 3087 N N   . ASP A 1 381 ? 19.759  1.706   -3.339  1.00 95.48 381 A 1 
ATOM 3088 C CA  . ASP A 1 381 ? 21.074  2.279   -3.664  1.00 94.94 381 A 1 
ATOM 3089 C C   . ASP A 1 381 ? 21.015  3.247   -4.862  1.00 94.10 381 A 1 
ATOM 3090 O O   . ASP A 1 381 ? 21.750  4.236   -4.907  1.00 92.14 381 A 1 
ATOM 3091 C CB  . ASP A 1 381 ? 22.065  1.142   -3.970  1.00 94.82 381 A 1 
ATOM 3092 C CG  . ASP A 1 381 ? 22.404  0.228   -2.778  1.00 94.41 381 A 1 
ATOM 3093 O OD1 . ASP A 1 381 ? 22.119  0.588   -1.614  1.00 92.11 381 A 1 
ATOM 3094 O OD2 . ASP A 1 381 ? 22.984  -0.855  -3.026  1.00 92.25 381 A 1 
ATOM 3095 N N   . ASN A 1 382 ? 20.112  2.994   -5.816  1.00 93.77 382 A 1 
ATOM 3096 C CA  . ASN A 1 382 ? 19.974  3.771   -7.051  1.00 92.49 382 A 1 
ATOM 3097 C C   . ASN A 1 382 ? 18.912  4.885   -6.979  1.00 91.60 382 A 1 
ATOM 3098 O O   . ASN A 1 382 ? 18.553  5.445   -8.014  1.00 87.31 382 A 1 
ATOM 3099 C CB  . ASN A 1 382 ? 19.727  2.805   -8.222  1.00 89.92 382 A 1 
ATOM 3100 C CG  . ASN A 1 382 ? 20.914  1.906   -8.531  1.00 80.88 382 A 1 
ATOM 3101 O OD1 . ASN A 1 382 ? 22.071  2.213   -8.276  1.00 71.21 382 A 1 
ATOM 3102 N ND2 . ASN A 1 382 ? 20.666  0.780   -9.153  1.00 73.44 382 A 1 
ATOM 3103 N N   . TYR A 1 383 ? 18.408  5.235   -5.793  1.00 90.06 383 A 1 
ATOM 3104 C CA  . TYR A 1 383 ? 17.349  6.242   -5.601  1.00 89.16 383 A 1 
ATOM 3105 C C   . TYR A 1 383 ? 16.002  5.899   -6.269  1.00 87.56 383 A 1 
ATOM 3106 O O   . TYR A 1 383 ? 15.175  6.781   -6.504  1.00 82.44 383 A 1 
ATOM 3107 C CB  . TYR A 1 383 ? 17.833  7.654   -5.986  1.00 88.06 383 A 1 
ATOM 3108 C CG  . TYR A 1 383 ? 19.056  8.146   -5.240  1.00 86.68 383 A 1 
ATOM 3109 C CD1 . TYR A 1 383 ? 18.900  8.757   -3.983  1.00 82.26 383 A 1 
ATOM 3110 C CD2 . TYR A 1 383 ? 20.338  8.017   -5.805  1.00 82.20 383 A 1 
ATOM 3111 C CE1 . TYR A 1 383 ? 20.022  9.246   -3.291  1.00 79.53 383 A 1 
ATOM 3112 C CE2 . TYR A 1 383 ? 21.465  8.502   -5.112  1.00 79.58 383 A 1 
ATOM 3113 C CZ  . TYR A 1 383 ? 21.307  9.122   -3.856  1.00 81.08 383 A 1 
ATOM 3114 O OH  . TYR A 1 383 ? 22.389  9.605   -3.184  1.00 78.14 383 A 1 
ATOM 3115 N N   . GLU A 1 384 ? 15.755  4.625   -6.554  1.00 88.21 384 A 1 
ATOM 3116 C CA  . GLU A 1 384 ? 14.475  4.146   -7.092  1.00 87.01 384 A 1 
ATOM 3117 C C   . GLU A 1 384 ? 13.478  3.764   -5.985  1.00 85.81 384 A 1 
ATOM 3118 O O   . GLU A 1 384 ? 12.312  3.482   -6.264  1.00 82.50 384 A 1 
ATOM 3119 C CB  . GLU A 1 384 ? 14.709  2.950   -8.019  1.00 86.67 384 A 1 
ATOM 3120 C CG  . GLU A 1 384 ? 15.572  3.269   -9.248  1.00 83.97 384 A 1 
ATOM 3121 C CD  . GLU A 1 384 ? 15.748  2.049   -10.166 1.00 80.91 384 A 1 
ATOM 3122 O OE1 . GLU A 1 384 ? 16.207  2.252   -11.315 1.00 72.98 384 A 1 
ATOM 3123 O OE2 . GLU A 1 384 ? 15.415  0.919   -9.735  1.00 74.16 384 A 1 
ATOM 3124 N N   . THR A 1 385 ? 13.928  3.720   -4.730  1.00 86.71 385 A 1 
ATOM 3125 C CA  . THR A 1 385 ? 13.103  3.481   -3.536  1.00 85.86 385 A 1 
ATOM 3126 C C   . THR A 1 385 ? 13.661  4.309   -2.381  1.00 83.51 385 A 1 
ATOM 3127 O O   . THR A 1 385 ? 14.456  3.818   -1.591  1.00 78.97 385 A 1 
ATOM 3128 C CB  . THR A 1 385 ? 13.040  1.987   -3.187  1.00 84.98 385 A 1 
ATOM 3129 O OG1 . THR A 1 385 ? 12.576  1.251   -4.296  1.00 80.64 385 A 1 
ATOM 3130 C CG2 . THR A 1 385 ? 12.073  1.679   -2.047  1.00 79.13 385 A 1 
ATOM 3131 N N   . THR A 1 386 ? 13.289  5.587   -2.328  1.00 82.64 386 A 1 
ATOM 3132 C CA  . THR A 1 386 ? 13.816  6.559   -1.348  1.00 78.55 386 A 1 
ATOM 3133 C C   . THR A 1 386 ? 12.766  7.528   -0.807  1.00 76.66 386 A 1 
ATOM 3134 O O   . THR A 1 386 ? 13.016  8.172   0.210   1.00 67.12 386 A 1 
ATOM 3135 C CB  . THR A 1 386 ? 14.956  7.400   -1.944  1.00 72.33 386 A 1 
ATOM 3136 O OG1 . THR A 1 386 ? 14.561  8.041   -3.139  1.00 68.77 386 A 1 
ATOM 3137 C CG2 . THR A 1 386 ? 16.192  6.565   -2.255  1.00 66.76 386 A 1 
ATOM 3138 N N   . ASP A 1 387 ? 11.609  7.645   -1.469  1.00 70.20 387 A 1 
ATOM 3139 C CA  . ASP A 1 387 ? 10.474  8.431   -0.985  1.00 68.08 387 A 1 
ATOM 3140 C C   . ASP A 1 387 ? 9.646   7.580   -0.016  1.00 70.54 387 A 1 
ATOM 3141 O O   . ASP A 1 387 ? 9.262   6.451   -0.320  1.00 63.39 387 A 1 
ATOM 3142 C CB  . ASP A 1 387 ? 9.642   8.952   -2.170  1.00 58.72 387 A 1 
ATOM 3143 C CG  . ASP A 1 387 ? 8.483   9.885   -1.780  1.00 51.97 387 A 1 
ATOM 3144 O OD1 . ASP A 1 387 ? 8.454   10.368  -0.626  1.00 48.70 387 A 1 
ATOM 3145 O OD2 . ASP A 1 387 ? 7.614   10.140  -2.653  1.00 46.02 387 A 1 
ATOM 3146 N N   . ASP A 1 388 ? 9.391   8.114   1.176   1.00 78.34 388 A 1 
ATOM 3147 C CA  . ASP A 1 388 ? 8.780   7.408   2.295   1.00 77.82 388 A 1 
ATOM 3148 C C   . ASP A 1 388 ? 7.342   7.853   2.556   1.00 80.05 388 A 1 
ATOM 3149 O O   . ASP A 1 388 ? 6.937   8.134   3.685   1.00 72.38 388 A 1 
ATOM 3150 C CB  . ASP A 1 388 ? 9.702   7.480   3.527   1.00 68.71 388 A 1 
ATOM 3151 C CG  . ASP A 1 388 ? 9.824   8.881   4.135   1.00 64.21 388 A 1 
ATOM 3152 O OD1 . ASP A 1 388 ? 9.696   9.862   3.380   1.00 60.08 388 A 1 
ATOM 3153 O OD2 . ASP A 1 388 ? 10.093  8.931   5.359   1.00 59.42 388 A 1 
ATOM 3154 N N   . HIS A 1 389 ? 6.511   7.894   1.497   1.00 91.21 389 A 1 
ATOM 3155 C CA  . HIS A 1 389 ? 5.111   8.261   1.660   1.00 93.69 389 A 1 
ATOM 3156 C C   . HIS A 1 389 ? 4.397   7.331   2.650   1.00 95.09 389 A 1 
ATOM 3157 O O   . HIS A 1 389 ? 4.193   6.139   2.396   1.00 94.29 389 A 1 
ATOM 3158 C CB  . HIS A 1 389 ? 4.393   8.295   0.309   1.00 92.46 389 A 1 
ATOM 3159 C CG  . HIS A 1 389 ? 2.986   8.833   0.428   1.00 91.70 389 A 1 
ATOM 3160 N ND1 . HIS A 1 389 ? 2.652   10.137  0.733   1.00 85.77 389 A 1 
ATOM 3161 C CD2 . HIS A 1 389 ? 1.821   8.126   0.323   1.00 84.71 389 A 1 
ATOM 3162 C CE1 . HIS A 1 389 ? 1.313   10.210  0.822   1.00 85.72 389 A 1 
ATOM 3163 N NE2 . HIS A 1 389 ? 0.764   9.010   0.574   1.00 86.33 389 A 1 
ATOM 3164 N N   . GLY A 1 390 ? 3.975   7.900   3.783   1.00 95.79 390 A 1 
ATOM 3165 C CA  . GLY A 1 390 ? 3.275   7.183   4.839   1.00 96.25 390 A 1 
ATOM 3166 C C   . GLY A 1 390 ? 1.812   6.901   4.496   1.00 96.65 390 A 1 
ATOM 3167 O O   . GLY A 1 390 ? 1.065   7.802   4.115   1.00 95.71 390 A 1 
ATOM 3168 N N   . MET A 1 391 ? 1.381   5.648   4.687   1.00 97.09 391 A 1 
ATOM 3169 C CA  . MET A 1 391 ? 0.011   5.148   4.501   1.00 97.37 391 A 1 
ATOM 3170 C C   . MET A 1 391 ? -0.353  4.122   5.583   1.00 97.99 391 A 1 
ATOM 3171 O O   . MET A 1 391 ? 0.481   3.747   6.409   1.00 97.97 391 A 1 
ATOM 3172 C CB  . MET A 1 391 ? -0.117  4.539   3.095   1.00 96.75 391 A 1 
ATOM 3173 C CG  . MET A 1 391 ? -0.004  5.572   1.977   1.00 96.04 391 A 1 
ATOM 3174 S SD  . MET A 1 391 ? 0.022   4.850   0.323   1.00 94.67 391 A 1 
ATOM 3175 C CE  . MET A 1 391 ? 1.749   4.281   0.300   1.00 89.61 391 A 1 
ATOM 3176 N N   . LEU A 1 392 ? -1.604  3.638   5.609   1.00 97.81 392 A 1 
ATOM 3177 C CA  . LEU A 1 392 ? -2.071  2.642   6.579   1.00 98.31 392 A 1 
ATOM 3178 C C   . LEU A 1 392 ? -2.680  1.431   5.863   1.00 98.47 392 A 1 
ATOM 3179 O O   . LEU A 1 392 ? -3.752  1.537   5.270   1.00 98.31 392 A 1 
ATOM 3180 C CB  . LEU A 1 392 ? -3.076  3.314   7.537   1.00 98.27 392 A 1 
ATOM 3181 C CG  . LEU A 1 392 ? -3.560  2.395   8.678   1.00 97.81 392 A 1 
ATOM 3182 C CD1 . LEU A 1 392 ? -2.454  2.155   9.707   1.00 96.26 392 A 1 
ATOM 3183 C CD2 . LEU A 1 392 ? -4.750  3.027   9.396   1.00 96.30 392 A 1 
ATOM 3184 N N   . ILE A 1 393 ? -2.042  0.270   5.973   1.00 98.55 393 A 1 
ATOM 3185 C CA  . ILE A 1 393 ? -2.613  -1.004  5.515   1.00 98.70 393 A 1 
ATOM 3186 C C   . ILE A 1 393 ? -3.591  -1.513  6.577   1.00 98.71 393 A 1 
ATOM 3187 O O   . ILE A 1 393 ? -3.235  -1.641  7.748   1.00 98.61 393 A 1 
ATOM 3188 C CB  . ILE A 1 393 ? -1.511  -2.030  5.179   1.00 98.66 393 A 1 
ATOM 3189 C CG1 . ILE A 1 393 ? -0.660  -1.526  3.995   1.00 98.26 393 A 1 
ATOM 3190 C CG2 . ILE A 1 393 ? -2.128  -3.403  4.865   1.00 98.37 393 A 1 
ATOM 3191 C CD1 . ILE A 1 393 ? 0.578   -2.370  3.689   1.00 96.84 393 A 1 
ATOM 3192 N N   . TYR A 1 394 ? -4.818  -1.823  6.164   1.00 98.70 394 A 1 
ATOM 3193 C CA  . TYR A 1 394 ? -5.897  -2.223  7.074   1.00 98.71 394 A 1 
ATOM 3194 C C   . TYR A 1 394 ? -6.709  -3.434  6.599   1.00 98.71 394 A 1 
ATOM 3195 O O   . TYR A 1 394 ? -7.641  -3.870  7.284   1.00 98.40 394 A 1 
ATOM 3196 C CB  . TYR A 1 394 ? -6.800  -1.014  7.330   1.00 98.60 394 A 1 
ATOM 3197 C CG  . TYR A 1 394 ? -7.751  -0.704  6.192   1.00 98.61 394 A 1 
ATOM 3198 C CD1 . TYR A 1 394 ? -7.314  0.005   5.059   1.00 98.25 394 A 1 
ATOM 3199 C CD2 . TYR A 1 394 ? -9.086  -1.151  6.263   1.00 98.29 394 A 1 
ATOM 3200 C CE1 . TYR A 1 394 ? -8.202  0.264   4.002   1.00 97.95 394 A 1 
ATOM 3201 C CE2 . TYR A 1 394 ? -9.978  -0.894  5.207   1.00 97.91 394 A 1 
ATOM 3202 C CZ  . TYR A 1 394 ? -9.538  -0.187  4.074   1.00 97.86 394 A 1 
ATOM 3203 O OH  . TYR A 1 394 ? -10.403 0.057   3.057   1.00 96.86 394 A 1 
ATOM 3204 N N   . GLY A 1 395 ? -6.374  -4.013  5.455   1.00 98.40 395 A 1 
ATOM 3205 C CA  . GLY A 1 395 ? -7.110  -5.157  4.939   1.00 98.42 395 A 1 
ATOM 3206 C C   . GLY A 1 395 ? -6.394  -5.906  3.825   1.00 98.62 395 A 1 
ATOM 3207 O O   . GLY A 1 395 ? -5.347  -5.480  3.337   1.00 98.47 395 A 1 
ATOM 3208 N N   . ILE A 1 396 ? -6.987  -7.037  3.444   1.00 98.49 396 A 1 
ATOM 3209 C CA  . ILE A 1 396 ? -6.561  -7.897  2.340   1.00 98.49 396 A 1 
ATOM 3210 C C   . ILE A 1 396 ? -7.751  -8.090  1.402   1.00 98.40 396 A 1 
ATOM 3211 O O   . ILE A 1 396 ? -8.876  -8.343  1.845   1.00 97.98 396 A 1 
ATOM 3212 C CB  . ILE A 1 396 ? -5.996  -9.242  2.862   1.00 98.29 396 A 1 
ATOM 3213 C CG1 . ILE A 1 396 ? -4.713  -9.008  3.691   1.00 97.00 396 A 1 
ATOM 3214 C CG2 . ILE A 1 396 ? -5.697  -10.208 1.696   1.00 97.02 396 A 1 
ATOM 3215 C CD1 . ILE A 1 396 ? -4.229  -10.234 4.478   1.00 95.19 396 A 1 
ATOM 3216 N N   . ALA A 1 397 ? -7.487  -8.001  0.101   1.00 98.04 397 A 1 
ATOM 3217 C CA  . ALA A 1 397 ? -8.433  -8.280  -0.965  1.00 97.88 397 A 1 
ATOM 3218 C C   . ALA A 1 397 ? -7.782  -9.160  -2.039  1.00 97.79 397 A 1 
ATOM 3219 O O   . ALA A 1 397 ? -6.562  -9.274  -2.108  1.00 97.27 397 A 1 
ATOM 3220 C CB  . ALA A 1 397 ? -8.934  -6.945  -1.532  1.00 97.52 397 A 1 
ATOM 3221 N N   . GLU A 1 398 ? -8.598  -9.753  -2.894  1.00 97.47 398 A 1 
ATOM 3222 C CA  . GLU A 1 398 ? -8.155  -10.492 -4.075  1.00 96.99 398 A 1 
ATOM 3223 C C   . GLU A 1 398 ? -8.823  -9.931  -5.328  1.00 96.67 398 A 1 
ATOM 3224 O O   . GLU A 1 398 ? -9.982  -9.507  -5.286  1.00 95.18 398 A 1 
ATOM 3225 C CB  . GLU A 1 398 ? -8.443  -11.990 -3.914  1.00 95.20 398 A 1 
ATOM 3226 C CG  . GLU A 1 398 ? -7.473  -12.659 -2.932  1.00 85.82 398 A 1 
ATOM 3227 C CD  . GLU A 1 398 ? -7.769  -14.144 -2.670  1.00 89.27 398 A 1 
ATOM 3228 O OE1 . GLU A 1 398 ? -7.015  -14.743 -1.865  1.00 80.21 398 A 1 
ATOM 3229 O OE2 . GLU A 1 398 ? -8.740  -14.687 -3.249  1.00 84.74 398 A 1 
ATOM 3230 N N   . ASP A 1 399 ? -8.105  -9.932  -6.452  1.00 96.52 399 A 1 
ATOM 3231 C CA  . ASP A 1 399 ? -8.718  -9.678  -7.754  1.00 95.59 399 A 1 
ATOM 3232 C C   . ASP A 1 399 ? -9.433  -10.935 -8.291  1.00 95.12 399 A 1 
ATOM 3233 O O   . ASP A 1 399 ? -9.410  -12.013 -7.693  1.00 93.67 399 A 1 
ATOM 3234 C CB  . ASP A 1 399 ? -7.697  -9.064  -8.733  1.00 94.35 399 A 1 
ATOM 3235 C CG  . ASP A 1 399 ? -6.665  -10.024 -9.334  1.00 93.64 399 A 1 
ATOM 3236 O OD1 . ASP A 1 399 ? -6.799  -11.261 -9.193  1.00 91.07 399 A 1 
ATOM 3237 O OD2 . ASP A 1 399 ? -5.755  -9.523  -10.023 1.00 90.06 399 A 1 
ATOM 3238 N N   . ARG A 1 400 ? -10.062 -10.828 -9.461  1.00 95.19 400 A 1 
ATOM 3239 C CA  . ARG A 1 400 ? -10.778 -11.948 -10.106 1.00 94.38 400 A 1 
ATOM 3240 C C   . ARG A 1 400 ? -9.903  -13.166 -10.423 1.00 94.75 400 A 1 
ATOM 3241 O O   . ARG A 1 400 ? -10.442 -14.243 -10.663 1.00 92.38 400 A 1 
ATOM 3242 C CB  . ARG A 1 400 ? -11.433 -11.465 -11.404 1.00 92.33 400 A 1 
ATOM 3243 C CG  . ARG A 1 400 ? -12.588 -10.488 -11.161 1.00 83.02 400 A 1 
ATOM 3244 C CD  . ARG A 1 400 ? -13.212 -10.128 -12.514 1.00 77.58 400 A 1 
ATOM 3245 N NE  . ARG A 1 400 ? -14.379 -9.245  -12.349 1.00 68.85 400 A 1 
ATOM 3246 C CZ  . ARG A 1 400 ? -15.135 -8.764  -13.318 1.00 60.65 400 A 1 
ATOM 3247 N NH1 . ARG A 1 400 ? -14.908 -9.018  -14.578 1.00 56.89 400 A 1 
ATOM 3248 N NH2 . ARG A 1 400 ? -16.147 -8.009  -13.030 1.00 52.70 400 A 1 
ATOM 3249 N N   . SER A 1 401 ? -8.586  -13.007 -10.471 1.00 94.19 401 A 1 
ATOM 3250 C CA  . SER A 1 401 ? -7.638  -14.099 -10.692 1.00 93.95 401 A 1 
ATOM 3251 C C   . SER A 1 401 ? -7.203  -14.793 -9.397  1.00 94.91 401 A 1 
ATOM 3252 O O   . SER A 1 401 ? -6.511  -15.805 -9.462  1.00 93.71 401 A 1 
ATOM 3253 C CB  . SER A 1 401 ? -6.443  -13.605 -11.516 1.00 92.90 401 A 1 
ATOM 3254 O OG  . SER A 1 401 ? -5.516  -12.847 -10.779 1.00 89.24 401 A 1 
ATOM 3255 N N   . GLY A 1 402 ? -7.630  -14.289 -8.233  1.00 94.38 402 A 1 
ATOM 3256 C CA  . GLY A 1 402 ? -7.193  -14.750 -6.918  1.00 95.17 402 A 1 
ATOM 3257 C C   . GLY A 1 402 ? -5.852  -14.159 -6.484  1.00 96.30 402 A 1 
ATOM 3258 O O   . GLY A 1 402 ? -5.236  -14.651 -5.542  1.00 95.26 402 A 1 
ATOM 3259 N N   . LYS A 1 403 ? -5.363  -13.124 -7.179  1.00 96.80 403 A 1 
ATOM 3260 C CA  . LYS A 1 403 ? -4.136  -12.432 -6.802  1.00 97.06 403 A 1 
ATOM 3261 C C   . LYS A 1 403 ? -4.394  -11.516 -5.614  1.00 97.54 403 A 1 
ATOM 3262 O O   . LYS A 1 403 ? -5.338  -10.724 -5.633  1.00 97.10 403 A 1 
ATOM 3263 C CB  . LYS A 1 403 ? -3.591  -11.673 -8.004  1.00 96.11 403 A 1 
ATOM 3264 C CG  . LYS A 1 403 ? -2.277  -10.963 -7.690  1.00 93.14 403 A 1 
ATOM 3265 C CD  . LYS A 1 403 ? -1.785  -10.314 -8.973  1.00 90.30 403 A 1 
ATOM 3266 C CE  . LYS A 1 403 ? -0.465  -9.615  -8.722  1.00 81.44 403 A 1 
ATOM 3267 N NZ  . LYS A 1 403 ? 0.068   -9.130  -10.009 1.00 76.48 403 A 1 
ATOM 3268 N N   . LYS A 1 404 ? -3.527  -11.600 -4.610  1.00 97.65 404 A 1 
ATOM 3269 C CA  . LYS A 1 404 ? -3.628  -10.845 -3.360  1.00 97.97 404 A 1 
ATOM 3270 C C   . LYS A 1 404 ? -3.237  -9.380  -3.532  1.00 98.13 404 A 1 
ATOM 3271 O O   . LYS A 1 404 ? -2.219  -9.060  -4.142  1.00 97.77 404 A 1 
ATOM 3272 C CB  . LYS A 1 404 ? -2.780  -11.540 -2.283  1.00 97.64 404 A 1 
ATOM 3273 C CG  . LYS A 1 404 ? -2.950  -10.907 -0.885  1.00 97.08 404 A 1 
ATOM 3274 C CD  . LYS A 1 404 ? -2.188  -11.675 0.211   1.00 96.04 404 A 1 
ATOM 3275 C CE  . LYS A 1 404 ? -0.683  -11.623 -0.036  1.00 91.93 404 A 1 
ATOM 3276 N NZ  . LYS A 1 404 ? 0.116   -12.356 0.961   1.00 91.66 404 A 1 
ATOM 3277 N N   . TYR A 1 405 ? -4.019  -8.517  -2.891  1.00 98.41 405 A 1 
ATOM 3278 C CA  . TYR A 1 405 ? -3.776  -7.088  -2.726  1.00 98.52 405 A 1 
ATOM 3279 C C   . TYR A 1 405 ? -3.989  -6.684  -1.267  1.00 98.64 405 A 1 
ATOM 3280 O O   . TYR A 1 405 ? -4.852  -7.228  -0.579  1.00 98.40 405 A 1 
ATOM 3281 C CB  . TYR A 1 405 ? -4.702  -6.270  -3.637  1.00 98.34 405 A 1 
ATOM 3282 C CG  . TYR A 1 405 ? -4.409  -6.401  -5.117  1.00 98.22 405 A 1 
ATOM 3283 C CD1 . TYR A 1 405 ? -3.732  -5.371  -5.801  1.00 97.31 405 A 1 
ATOM 3284 C CD2 . TYR A 1 405 ? -4.793  -7.563  -5.812  1.00 97.57 405 A 1 
ATOM 3285 C CE1 . TYR A 1 405 ? -3.419  -5.511  -7.163  1.00 96.86 405 A 1 
ATOM 3286 C CE2 . TYR A 1 405 ? -4.472  -7.712  -7.173  1.00 96.94 405 A 1 
ATOM 3287 C CZ  . TYR A 1 405 ? -3.779  -6.690  -7.849  1.00 97.02 405 A 1 
ATOM 3288 O OH  . TYR A 1 405 ? -3.443  -6.851  -9.153  1.00 95.85 405 A 1 
ATOM 3289 N N   . TYR A 1 406 ? -3.236  -5.698  -0.804  1.00 98.57 406 A 1 
ATOM 3290 C CA  . TYR A 1 406 ? -3.486  -5.043  0.475   1.00 98.62 406 A 1 
ATOM 3291 C C   . TYR A 1 406 ? -4.382  -3.823  0.276   1.00 98.56 406 A 1 
ATOM 3292 O O   . TYR A 1 406 ? -4.205  -3.060  -0.672  1.00 98.30 406 A 1 
ATOM 3293 C CB  . TYR A 1 406 ? -2.163  -4.680  1.152   1.00 98.62 406 A 1 
ATOM 3294 C CG  . TYR A 1 406 ? -1.319  -5.892  1.497   1.00 98.61 406 A 1 
ATOM 3295 C CD1 . TYR A 1 406 ? -1.634  -6.677  2.626   1.00 97.87 406 A 1 
ATOM 3296 C CD2 . TYR A 1 406 ? -0.229  -6.245  0.680   1.00 97.97 406 A 1 
ATOM 3297 C CE1 . TYR A 1 406 ? -0.857  -7.809  2.938   1.00 97.54 406 A 1 
ATOM 3298 C CE2 . TYR A 1 406 ? 0.547   -7.377  0.989   1.00 97.52 406 A 1 
ATOM 3299 C CZ  . TYR A 1 406 ? 0.237   -8.159  2.118   1.00 97.96 406 A 1 
ATOM 3300 O OH  . TYR A 1 406 ? 0.992   -9.245  2.408   1.00 97.06 406 A 1 
ATOM 3301 N N   . MET A 1 407 ? -5.336  -3.637  1.184   1.00 98.34 407 A 1 
ATOM 3302 C CA  . MET A 1 407 ? -6.188  -2.451  1.251   1.00 98.47 407 A 1 
ATOM 3303 C C   . MET A 1 407 ? -5.475  -1.373  2.059   1.00 98.56 407 A 1 
ATOM 3304 O O   . MET A 1 407 ? -5.103  -1.600  3.214   1.00 98.37 407 A 1 
ATOM 3305 C CB  . MET A 1 407 ? -7.537  -2.787  1.884   1.00 98.26 407 A 1 
ATOM 3306 C CG  . MET A 1 407 ? -8.325  -3.830  1.090   1.00 97.28 407 A 1 
ATOM 3307 S SD  . MET A 1 407 ? -9.835  -4.400  1.912   1.00 96.66 407 A 1 
ATOM 3308 C CE  . MET A 1 407 ? -10.812 -2.875  1.952   1.00 89.21 407 A 1 
ATOM 3309 N N   . VAL A 1 408 ? -5.292  -0.204  1.460   1.00 98.35 408 A 1 
ATOM 3310 C CA  . VAL A 1 408 ? -4.464  0.877   1.999   1.00 98.29 408 A 1 
ATOM 3311 C C   . VAL A 1 408 ? -5.278  2.159   2.106   1.00 98.06 408 A 1 
ATOM 3312 O O   . VAL A 1 408 ? -5.753  2.684   1.100   1.00 97.31 408 A 1 
ATOM 3313 C CB  . VAL A 1 408 ? -3.217  1.090   1.123   1.00 97.96 408 A 1 
ATOM 3314 C CG1 . VAL A 1 408 ? -2.291  2.148   1.731   1.00 96.62 408 A 1 
ATOM 3315 C CG2 . VAL A 1 408 ? -2.410  -0.200  0.945   1.00 96.87 408 A 1 
ATOM 3316 N N   . LYS A 1 409 ? -5.400  2.693   3.320   1.00 97.56 409 A 1 
ATOM 3317 C CA  . LYS A 1 409 ? -5.912  4.040   3.580   1.00 97.38 409 A 1 
ATOM 3318 C C   . LYS A 1 409 ? -4.800  5.048   3.301   1.00 96.93 409 A 1 
ATOM 3319 O O   . LYS A 1 409 ? -3.776  5.046   3.986   1.00 96.12 409 A 1 
ATOM 3320 C CB  . LYS A 1 409 ? -6.418  4.118   5.031   1.00 96.98 409 A 1 
ATOM 3321 C CG  . LYS A 1 409 ? -6.915  5.516   5.436   1.00 96.50 409 A 1 
ATOM 3322 C CD  . LYS A 1 409 ? -7.280  5.541   6.931   1.00 95.60 409 A 1 
ATOM 3323 C CE  . LYS A 1 409 ? -7.632  6.958   7.386   1.00 92.27 409 A 1 
ATOM 3324 N NZ  . LYS A 1 409 ? -7.878  7.027   8.852   1.00 91.30 409 A 1 
ATOM 3325 N N   . ASN A 1 410 ? -5.024  5.918   2.330   1.00 95.66 410 A 1 
ATOM 3326 C CA  . ASN A 1 410 ? -4.125  7.023   2.006   1.00 94.89 410 A 1 
ATOM 3327 C C   . ASN A 1 410 ? -4.621  8.340   2.639   1.00 93.69 410 A 1 
ATOM 3328 O O   . ASN A 1 410 ? -5.756  8.432   3.105   1.00 89.97 410 A 1 
ATOM 3329 C CB  . ASN A 1 410 ? -3.982  7.067   0.471   1.00 93.35 410 A 1 
ATOM 3330 C CG  . ASN A 1 410 ? -2.710  7.740   -0.012  1.00 92.17 410 A 1 
ATOM 3331 O OD1 . ASN A 1 410 ? -2.044  8.472   0.700   1.00 86.65 410 A 1 
ATOM 3332 N ND2 . ASN A 1 410 ? -2.326  7.503   -1.240  1.00 86.15 410 A 1 
ATOM 3333 N N   . SER A 1 411 ? -3.785  9.383   2.643   1.00 94.28 411 A 1 
ATOM 3334 C CA  . SER A 1 411 ? -4.065  10.702  3.236   1.00 94.12 411 A 1 
ATOM 3335 C C   . SER A 1 411 ? -4.332  11.802  2.199   1.00 93.44 411 A 1 
ATOM 3336 O O   . SER A 1 411 ? -4.155  12.984  2.475   1.00 90.25 411 A 1 
ATOM 3337 C CB  . SER A 1 411 ? -2.947  11.076  4.220   1.00 93.10 411 A 1 
ATOM 3338 O OG  . SER A 1 411 ? -1.694  11.039  3.569   1.00 91.26 411 A 1 
ATOM 3339 N N   . TRP A 1 412 ? -4.775  11.435  0.985   1.00 95.23 412 A 1 
ATOM 3340 C CA  . TRP A 1 412 ? -5.080  12.374  -0.103  1.00 94.23 412 A 1 
ATOM 3341 C C   . TRP A 1 412 ? -6.572  12.718  -0.238  1.00 93.32 412 A 1 
ATOM 3342 O O   . TRP A 1 412 ? -7.024  13.208  -1.275  1.00 89.22 412 A 1 
ATOM 3343 C CB  . TRP A 1 412 ? -4.472  11.844  -1.412  1.00 93.33 412 A 1 
ATOM 3344 C CG  . TRP A 1 412 ? -2.977  11.702  -1.435  1.00 92.56 412 A 1 
ATOM 3345 C CD1 . TRP A 1 412 ? -2.088  12.332  -0.634  1.00 90.19 412 A 1 
ATOM 3346 C CD2 . TRP A 1 412 ? -2.170  10.880  -2.328  1.00 92.14 412 A 1 
ATOM 3347 N NE1 . TRP A 1 412 ? -0.801  11.955  -0.958  1.00 88.58 412 A 1 
ATOM 3348 C CE2 . TRP A 1 412 ? -0.791  11.063  -1.999  1.00 90.23 412 A 1 
ATOM 3349 C CE3 . TRP A 1 412 ? -2.468  9.994   -3.386  1.00 88.46 412 A 1 
ATOM 3350 C CZ2 . TRP A 1 412 ? 0.243   10.394  -2.676  1.00 87.70 412 A 1 
ATOM 3351 C CZ3 . TRP A 1 412 ? -1.439  9.321   -4.073  1.00 87.64 412 A 1 
ATOM 3352 C CH2 . TRP A 1 412 ? -0.088  9.514   -3.719  1.00 86.73 412 A 1 
ATOM 3353 N N   . GLY A 1 413 ? -7.355  12.484  0.819   1.00 92.07 413 A 1 
ATOM 3354 C CA  . GLY A 1 413 ? -8.803  12.677  0.819   1.00 92.20 413 A 1 
ATOM 3355 C C   . GLY A 1 413 ? -9.550  11.603  0.021   1.00 93.10 413 A 1 
ATOM 3356 O O   . GLY A 1 413 ? -8.971  10.628  -0.456  1.00 91.38 413 A 1 
ATOM 3357 N N   . ASN A 1 414 ? -10.862 11.803  -0.142  1.00 93.55 414 A 1 
ATOM 3358 C CA  . ASN A 1 414 ? -11.770 10.815  -0.747  1.00 92.18 414 A 1 
ATOM 3359 C C   . ASN A 1 414 ? -11.784 10.835  -2.289  1.00 90.89 414 A 1 
ATOM 3360 O O   . ASN A 1 414 ? -12.746 10.374  -2.902  1.00 84.30 414 A 1 
ATOM 3361 C CB  . ASN A 1 414 ? -13.181 11.011  -0.159  1.00 89.88 414 A 1 
ATOM 3362 C CG  . ASN A 1 414 ? -13.247 10.776  1.337   1.00 85.23 414 A 1 
ATOM 3363 O OD1 . ASN A 1 414 ? -12.369 10.207  1.951   1.00 73.57 414 A 1 
ATOM 3364 N ND2 . ASN A 1 414 ? -14.286 11.225  1.994   1.00 74.88 414 A 1 
ATOM 3365 N N   . ALA A 1 415 ? -10.769 11.412  -2.929  1.00 90.14 415 A 1 
ATOM 3366 C CA  . ALA A 1 415 ? -10.675 11.434  -4.383  1.00 86.64 415 A 1 
ATOM 3367 C C   . ALA A 1 415 ? -10.312 10.045  -4.947  1.00 85.67 415 A 1 
ATOM 3368 O O   . ALA A 1 415 ? -9.762  9.194   -4.248  1.00 80.05 415 A 1 
ATOM 3369 C CB  . ALA A 1 415 ? -9.678  12.524  -4.800  1.00 83.25 415 A 1 
ATOM 3370 N N   . GLY A 1 416 ? -10.580 9.836   -6.237  1.00 86.60 416 A 1 
ATOM 3371 C CA  . GLY A 1 416 ? -10.271 8.593   -6.942  1.00 86.59 416 A 1 
ATOM 3372 C C   . GLY A 1 416 ? -11.390 7.547   -6.893  1.00 89.02 416 A 1 
ATOM 3373 O O   . GLY A 1 416 ? -12.414 7.713   -6.231  1.00 86.69 416 A 1 
ATOM 3374 N N   . LYS A 1 417 ? -11.184 6.443   -7.626  1.00 90.17 417 A 1 
ATOM 3375 C CA  . LYS A 1 417 ? -12.196 5.393   -7.857  1.00 90.91 417 A 1 
ATOM 3376 C C   . LYS A 1 417 ? -12.685 4.718   -6.569  1.00 92.10 417 A 1 
ATOM 3377 O O   . LYS A 1 417 ? -13.836 4.297   -6.507  1.00 89.94 417 A 1 
ATOM 3378 C CB  . LYS A 1 417 ? -11.603 4.362   -8.838  1.00 89.15 417 A 1 
ATOM 3379 C CG  . LYS A 1 417 ? -12.586 3.250   -9.223  1.00 84.58 417 A 1 
ATOM 3380 C CD  . LYS A 1 417 ? -11.942 2.267   -10.212 1.00 81.68 417 A 1 
ATOM 3381 C CE  . LYS A 1 417 ? -12.895 1.098   -10.488 1.00 75.48 417 A 1 
ATOM 3382 N NZ  . LYS A 1 417 ? -12.217 -0.008  -11.218 1.00 67.84 417 A 1 
ATOM 3383 N N   . TYR A 1 418 ? -11.816 4.616   -5.564  1.00 92.97 418 A 1 
ATOM 3384 C CA  . TYR A 1 418 ? -12.071 3.884   -4.320  1.00 93.95 418 A 1 
ATOM 3385 C C   . TYR A 1 418 ? -12.131 4.799   -3.087  1.00 94.60 418 A 1 
ATOM 3386 O O   . TYR A 1 418 ? -11.838 4.362   -1.978  1.00 92.46 418 A 1 
ATOM 3387 C CB  . TYR A 1 418 ? -11.055 2.744   -4.179  1.00 93.75 418 A 1 
ATOM 3388 C CG  . TYR A 1 418 ? -10.929 1.835   -5.392  1.00 94.30 418 A 1 
ATOM 3389 C CD1 . TYR A 1 418 ? -11.981 0.963   -5.744  1.00 91.66 418 A 1 
ATOM 3390 C CD2 . TYR A 1 418 ? -9.751  1.850   -6.160  1.00 92.35 418 A 1 
ATOM 3391 C CE1 . TYR A 1 418 ? -11.853 0.113   -6.860  1.00 91.20 418 A 1 
ATOM 3392 C CE2 . TYR A 1 418 ? -9.621  1.001   -7.276  1.00 91.65 418 A 1 
ATOM 3393 C CZ  . TYR A 1 418 ? -10.671 0.130   -7.628  1.00 92.34 418 A 1 
ATOM 3394 O OH  . TYR A 1 418 ? -10.544 -0.683  -8.705  1.00 90.64 418 A 1 
ATOM 3395 N N   . ASN A 1 419 ? -12.511 6.079   -3.258  1.00 92.62 419 A 1 
ATOM 3396 C CA  . ASN A 1 419 ? -12.752 7.035   -2.171  1.00 93.34 419 A 1 
ATOM 3397 C C   . ASN A 1 419 ? -11.569 7.183   -1.189  1.00 94.87 419 A 1 
ATOM 3398 O O   . ASN A 1 419 ? -11.756 7.179   0.029   1.00 92.57 419 A 1 
ATOM 3399 C CB  . ASN A 1 419 ? -14.077 6.689   -1.469  1.00 91.91 419 A 1 
ATOM 3400 C CG  . ASN A 1 419 ? -15.265 6.673   -2.403  1.00 87.83 419 A 1 
ATOM 3401 O OD1 . ASN A 1 419 ? -15.444 7.528   -3.251  1.00 79.06 419 A 1 
ATOM 3402 N ND2 . ASN A 1 419 ? -16.126 5.694   -2.283  1.00 77.48 419 A 1 
ATOM 3403 N N   . GLY A 1 420 ? -10.352 7.306   -1.706  1.00 91.78 420 A 1 
ATOM 3404 C CA  . GLY A 1 420 ? -9.136  7.481   -0.901  1.00 93.04 420 A 1 
ATOM 3405 C C   . GLY A 1 420 ? -8.504  6.185   -0.399  1.00 94.75 420 A 1 
ATOM 3406 O O   . GLY A 1 420 ? -7.530  6.237   0.353   1.00 93.60 420 A 1 
ATOM 3407 N N   . ILE A 1 421 ? -9.019  5.033   -0.837  1.00 95.61 421 A 1 
ATOM 3408 C CA  . ILE A 1 421 ? -8.429  3.713   -0.609  1.00 96.08 421 A 1 
ATOM 3409 C C   . ILE A 1 421 ? -7.615  3.297   -1.841  1.00 96.26 421 A 1 
ATOM 3410 O O   . ILE A 1 421 ? -8.014  3.551   -2.981  1.00 95.58 421 A 1 
ATOM 3411 C CB  . ILE A 1 421 ? -9.526  2.685   -0.249  1.00 95.66 421 A 1 
ATOM 3412 C CG1 . ILE A 1 421 ? -10.359 3.120   0.983   1.00 93.03 421 A 1 
ATOM 3413 C CG2 . ILE A 1 421 ? -8.938  1.285   -0.035  1.00 93.38 421 A 1 
ATOM 3414 C CD1 . ILE A 1 421 ? -9.555  3.478   2.238   1.00 85.28 421 A 1 
ATOM 3415 N N   . TRP A 1 422 ? -6.487  2.631   -1.611  1.00 97.16 422 A 1 
ATOM 3416 C CA  . TRP A 1 422 ? -5.677  1.984   -2.639  1.00 97.43 422 A 1 
ATOM 3417 C C   . TRP A 1 422 ? -5.691  0.469   -2.453  1.00 97.87 422 A 1 
ATOM 3418 O O   . TRP A 1 422 ? -5.681  -0.033  -1.332  1.00 97.30 422 A 1 
ATOM 3419 C CB  . TRP A 1 422 ? -4.245  2.539   -2.635  1.00 96.45 422 A 1 
ATOM 3420 C CG  . TRP A 1 422 ? -4.032  3.756   -3.496  1.00 95.21 422 A 1 
ATOM 3421 C CD1 . TRP A 1 422 ? -3.246  3.818   -4.592  1.00 91.80 422 A 1 
ATOM 3422 C CD2 . TRP A 1 422 ? -4.624  5.093   -3.364  1.00 95.23 422 A 1 
ATOM 3423 N NE1 . TRP A 1 422 ? -3.311  5.080   -5.150  1.00 92.54 422 A 1 
ATOM 3424 C CE2 . TRP A 1 422 ? -4.156  5.900   -4.444  1.00 93.52 422 A 1 
ATOM 3425 C CE3 . TRP A 1 422 ? -5.523  5.691   -2.466  1.00 91.62 422 A 1 
ATOM 3426 C CZ2 . TRP A 1 422 ? -4.579  7.225   -4.627  1.00 90.53 422 A 1 
ATOM 3427 C CZ3 . TRP A 1 422 ? -5.956  7.024   -2.637  1.00 89.97 422 A 1 
ATOM 3428 C CH2 . TRP A 1 422 ? -5.491  7.780   -3.711  1.00 89.63 422 A 1 
ATOM 3429 N N   . TYR A 1 423 ? -5.669  -0.264  -3.567  1.00 97.64 423 A 1 
ATOM 3430 C CA  . TYR A 1 423 ? -5.412  -1.698  -3.621  1.00 97.77 423 A 1 
ATOM 3431 C C   . TYR A 1 423 ? -3.997  -1.908  -4.150  1.00 97.70 423 A 1 
ATOM 3432 O O   . TYR A 1 423 ? -3.709  -1.635  -5.316  1.00 97.14 423 A 1 
ATOM 3433 C CB  . TYR A 1 423 ? -6.465  -2.392  -4.480  1.00 97.70 423 A 1 
ATOM 3434 C CG  . TYR A 1 423 ? -7.847  -2.385  -3.863  1.00 97.59 423 A 1 
ATOM 3435 C CD1 . TYR A 1 423 ? -8.258  -3.456  -3.051  1.00 96.38 423 A 1 
ATOM 3436 C CD2 . TYR A 1 423 ? -8.718  -1.299  -4.087  1.00 96.54 423 A 1 
ATOM 3437 C CE1 . TYR A 1 423 ? -9.541  -3.453  -2.474  1.00 95.81 423 A 1 
ATOM 3438 C CE2 . TYR A 1 423 ? -9.998  -1.289  -3.505  1.00 95.86 423 A 1 
ATOM 3439 C CZ  . TYR A 1 423 ? -10.413 -2.370  -2.702  1.00 96.33 423 A 1 
ATOM 3440 O OH  . TYR A 1 423 ? -11.654 -2.367  -2.148  1.00 95.01 423 A 1 
ATOM 3441 N N   . VAL A 1 424 ? -3.110  -2.353  -3.269  1.00 98.06 424 A 1 
ATOM 3442 C CA  . VAL A 1 424 ? -1.676  -2.462  -3.542  1.00 98.23 424 A 1 
ATOM 3443 C C   . VAL A 1 424 ? -1.300  -3.934  -3.660  1.00 98.33 424 A 1 
ATOM 3444 O O   . VAL A 1 424 ? -1.550  -4.707  -2.737  1.00 98.17 424 A 1 
ATOM 3445 C CB  . VAL A 1 424 ? -0.858  -1.751  -2.452  1.00 97.99 424 A 1 
ATOM 3446 C CG1 . VAL A 1 424 ? 0.624   -1.752  -2.823  1.00 96.77 424 A 1 
ATOM 3447 C CG2 . VAL A 1 424 ? -1.304  -0.294  -2.276  1.00 96.87 424 A 1 
ATOM 3448 N N   . SER A 1 425 ? -0.709  -4.340  -4.789  1.00 98.25 425 A 1 
ATOM 3449 C CA  . SER A 1 425 ? -0.314  -5.732  -4.998  1.00 98.25 425 A 1 
ATOM 3450 C C   . SER A 1 425 ? 0.769   -6.171  -4.010  1.00 98.27 425 A 1 
ATOM 3451 O O   . SER A 1 425 ? 1.580   -5.368  -3.541  1.00 98.13 425 A 1 
ATOM 3452 C CB  . SER A 1 425 ? 0.144   -5.978  -6.438  1.00 98.03 425 A 1 
ATOM 3453 O OG  . SER A 1 425 ? 1.405   -5.399  -6.692  1.00 97.06 425 A 1 
ATOM 3454 N N   . GLU A 1 426 ? 0.818   -7.468  -3.729  1.00 98.33 426 A 1 
ATOM 3455 C CA  . GLU A 1 426 ? 1.878   -8.045  -2.897  1.00 98.21 426 A 1 
ATOM 3456 C C   . GLU A 1 426 ? 3.277   -7.772  -3.474  1.00 98.24 426 A 1 
ATOM 3457 O O   . GLU A 1 426 ? 4.194   -7.459  -2.722  1.00 97.73 426 A 1 
ATOM 3458 C CB  . GLU A 1 426 ? 1.604   -9.545  -2.753  1.00 97.48 426 A 1 
ATOM 3459 C CG  . GLU A 1 426 ? 2.648   -10.263 -1.881  1.00 91.40 426 A 1 
ATOM 3460 C CD  . GLU A 1 426 ? 2.191   -11.678 -1.502  1.00 92.05 426 A 1 
ATOM 3461 O OE1 . GLU A 1 426 ? 2.546   -12.133 -0.393  1.00 82.59 426 A 1 
ATOM 3462 O OE2 . GLU A 1 426 ? 1.351   -12.274 -2.210  1.00 85.61 426 A 1 
ATOM 3463 N N   . ALA A 1 427 ? 3.433   -7.792  -4.802  1.00 98.23 427 A 1 
ATOM 3464 C CA  . ALA A 1 427 ? 4.688   -7.447  -5.468  1.00 98.07 427 A 1 
ATOM 3465 C C   . ALA A 1 427 ? 5.096   -5.988  -5.207  1.00 98.01 427 A 1 
ATOM 3466 O O   . ALA A 1 427 ? 6.255   -5.723  -4.909  1.00 97.60 427 A 1 
ATOM 3467 C CB  . ALA A 1 427 ? 4.547   -7.725  -6.970  1.00 97.80 427 A 1 
ATOM 3468 N N   . PHE A 1 428 ? 4.152   -5.047  -5.251  1.00 97.90 428 A 1 
ATOM 3469 C CA  . PHE A 1 428 ? 4.440   -3.643  -4.956  1.00 97.72 428 A 1 
ATOM 3470 C C   . PHE A 1 428 ? 4.869   -3.450  -3.496  1.00 97.70 428 A 1 
ATOM 3471 O O   . PHE A 1 428 ? 5.878   -2.802  -3.230  1.00 97.31 428 A 1 
ATOM 3472 C CB  . PHE A 1 428 ? 3.231   -2.766  -5.304  1.00 97.36 428 A 1 
ATOM 3473 C CG  . PHE A 1 428 ? 3.547   -1.281  -5.281  1.00 97.20 428 A 1 
ATOM 3474 C CD1 . PHE A 1 428 ? 3.645   -0.588  -4.064  1.00 96.60 428 A 1 
ATOM 3475 C CD2 . PHE A 1 428 ? 3.796   -0.599  -6.488  1.00 96.65 428 A 1 
ATOM 3476 C CE1 . PHE A 1 428 ? 4.010   0.771   -4.046  1.00 96.14 428 A 1 
ATOM 3477 C CE2 . PHE A 1 428 ? 4.154   0.759   -6.473  1.00 95.92 428 A 1 
ATOM 3478 C CZ  . PHE A 1 428 ? 4.269   1.441   -5.249  1.00 95.85 428 A 1 
ATOM 3479 N N   . VAL A 1 429 ? 4.146   -4.068  -2.551  1.00 98.15 429 A 1 
ATOM 3480 C CA  . VAL A 1 429 ? 4.516   -4.027  -1.126  1.00 98.21 429 A 1 
ATOM 3481 C C   . VAL A 1 429 ? 5.906   -4.630  -0.918  1.00 98.00 429 A 1 
ATOM 3482 O O   . VAL A 1 429 ? 6.751   -4.013  -0.277  1.00 97.69 429 A 1 
ATOM 3483 C CB  . VAL A 1 429 ? 3.455   -4.727  -0.255  1.00 98.27 429 A 1 
ATOM 3484 C CG1 . VAL A 1 429 ? 3.875   -4.808  1.217   1.00 97.36 429 A 1 
ATOM 3485 C CG2 . VAL A 1 429 ? 2.133   -3.951  -0.300  1.00 97.22 429 A 1 
ATOM 3486 N N   . ALA A 1 430 ? 6.179   -5.790  -1.518  1.00 98.25 430 A 1 
ATOM 3487 C CA  . ALA A 1 430 ? 7.483   -6.440  -1.439  1.00 98.14 430 A 1 
ATOM 3488 C C   . ALA A 1 430 ? 8.608   -5.579  -2.033  1.00 97.86 430 A 1 
ATOM 3489 O O   . ALA A 1 430 ? 9.709   -5.598  -1.502  1.00 97.36 430 A 1 
ATOM 3490 C CB  . ALA A 1 430 ? 7.408   -7.794  -2.144  1.00 98.16 430 A 1 
ATOM 3491 N N   . TYR A 1 431 ? 8.357   -4.814  -3.104  1.00 97.37 431 A 1 
ATOM 3492 C CA  . TYR A 1 431 ? 9.400   -4.031  -3.773  1.00 97.07 431 A 1 
ATOM 3493 C C   . TYR A 1 431 ? 9.641   -2.670  -3.112  1.00 96.95 431 A 1 
ATOM 3494 O O   . TYR A 1 431 ? 10.783  -2.307  -2.832  1.00 96.24 431 A 1 
ATOM 3495 C CB  . TYR A 1 431 ? 9.042   -3.891  -5.254  1.00 96.59 431 A 1 
ATOM 3496 C CG  . TYR A 1 431 ? 10.140  -3.339  -6.154  1.00 96.07 431 A 1 
ATOM 3497 C CD1 . TYR A 1 431 ? 9.791   -2.567  -7.282  1.00 94.11 431 A 1 
ATOM 3498 C CD2 . TYR A 1 431 ? 11.498  -3.618  -5.907  1.00 93.96 431 A 1 
ATOM 3499 C CE1 . TYR A 1 431 ? 10.788  -2.080  -8.145  1.00 92.82 431 A 1 
ATOM 3500 C CE2 . TYR A 1 431 ? 12.499  -3.120  -6.762  1.00 92.74 431 A 1 
ATOM 3501 C CZ  . TYR A 1 431 ? 12.145  -2.351  -7.884  1.00 93.21 431 A 1 
ATOM 3502 O OH  . TYR A 1 431 ? 13.108  -1.861  -8.704  1.00 91.40 431 A 1 
ATOM 3503 N N   . LYS A 1 432 ? 8.578   -1.921  -2.831  1.00 97.13 432 A 1 
ATOM 3504 C CA  . LYS A 1 432 ? 8.637   -0.482  -2.534  1.00 96.86 432 A 1 
ATOM 3505 C C   . LYS A 1 432 ? 8.464   -0.116  -1.062  1.00 96.72 432 A 1 
ATOM 3506 O O   . LYS A 1 432 ? 8.432   1.062   -0.736  1.00 95.69 432 A 1 
ATOM 3507 C CB  . LYS A 1 432 ? 7.649   0.261   -3.448  1.00 96.40 432 A 1 
ATOM 3508 C CG  . LYS A 1 432 ? 7.973   0.134   -4.952  1.00 95.04 432 A 1 
ATOM 3509 C CD  . LYS A 1 432 ? 9.369   0.689   -5.262  1.00 93.18 432 A 1 
ATOM 3510 C CE  . LYS A 1 432 ? 9.684   0.680   -6.749  1.00 90.84 432 A 1 
ATOM 3511 N NZ  . LYS A 1 432 ? 11.004  1.308   -7.008  1.00 87.63 432 A 1 
ATOM 3512 N N   . THR A 1 433 ? 8.385   -1.094  -0.156  1.00 97.31 433 A 1 
ATOM 3513 C CA  . THR A 1 433 ? 8.361   -0.815  1.287   1.00 97.32 433 A 1 
ATOM 3514 C C   . THR A 1 433 ? 9.704   -0.271  1.761   1.00 97.06 433 A 1 
ATOM 3515 O O   . THR A 1 433 ? 10.706  -0.982  1.672   1.00 96.46 433 A 1 
ATOM 3516 C CB  . THR A 1 433 ? 8.000   -2.069  2.091   1.00 97.34 433 A 1 
ATOM 3517 O OG1 . THR A 1 433 ? 6.681   -2.457  1.777   1.00 96.21 433 A 1 
ATOM 3518 C CG2 . THR A 1 433 ? 8.040   -1.857  3.606   1.00 96.39 433 A 1 
ATOM 3519 N N   . MET A 1 434 ? 9.714   0.930   2.335   1.00 96.69 434 A 1 
ATOM 3520 C CA  . MET A 1 434 ? 10.859  1.472   3.072   1.00 96.43 434 A 1 
ATOM 3521 C C   . MET A 1 434 ? 10.913  0.884   4.480   1.00 96.99 434 A 1 
ATOM 3522 O O   . MET A 1 434 ? 11.868  0.205   4.853   1.00 96.48 434 A 1 
ATOM 3523 C CB  . MET A 1 434 ? 10.763  3.003   3.138   1.00 95.08 434 A 1 
ATOM 3524 C CG  . MET A 1 434 ? 10.950  3.664   1.772   1.00 84.64 434 A 1 
ATOM 3525 S SD  . MET A 1 434 ? 12.522  3.281   0.956   1.00 80.38 434 A 1 
ATOM 3526 C CE  . MET A 1 434 ? 13.695  3.977   2.134   1.00 70.94 434 A 1 
ATOM 3527 N N   . SER A 1 435 ? 9.846   1.091   5.248   1.00 97.18 435 A 1 
ATOM 3528 C CA  . SER A 1 435 ? 9.680   0.535   6.589   1.00 97.41 435 A 1 
ATOM 3529 C C   . SER A 1 435 ? 8.206   0.358   6.937   1.00 97.76 435 A 1 
ATOM 3530 O O   . SER A 1 435 ? 7.312   0.915   6.292   1.00 97.65 435 A 1 
ATOM 3531 C CB  . SER A 1 435 ? 10.381  1.416   7.634   1.00 97.12 435 A 1 
ATOM 3532 O OG  . SER A 1 435 ? 9.780   2.696   7.716   1.00 96.58 435 A 1 
ATOM 3533 N N   . ILE A 1 436 ? 7.958   -0.422  7.981   1.00 98.16 436 A 1 
ATOM 3534 C CA  . ILE A 1 436 ? 6.637   -0.546  8.601   1.00 98.36 436 A 1 
ATOM 3535 C C   . ILE A 1 436 ? 6.726   -0.292  10.096  1.00 98.38 436 A 1 
ATOM 3536 O O   . ILE A 1 436 ? 7.765   -0.529  10.708  1.00 98.27 436 A 1 
ATOM 3537 C CB  . ILE A 1 436 ? 5.977   -1.906  8.309   1.00 98.45 436 A 1 
ATOM 3538 C CG1 . ILE A 1 436 ? 6.767   -3.093  8.900   1.00 98.17 436 A 1 
ATOM 3539 C CG2 . ILE A 1 436 ? 5.766   -2.055  6.798   1.00 97.65 436 A 1 
ATOM 3540 C CD1 . ILE A 1 436 ? 6.080   -4.455  8.739   1.00 97.67 436 A 1 
ATOM 3541 N N   . VAL A 1 437 ? 5.617   0.115   10.695  1.00 98.63 437 A 1 
ATOM 3542 C CA  . VAL A 1 437 ? 5.427   0.111   12.146  1.00 98.70 437 A 1 
ATOM 3543 C C   . VAL A 1 437 ? 4.172   -0.680  12.479  1.00 98.74 437 A 1 
ATOM 3544 O O   . VAL A 1 437 ? 3.104   -0.448  11.913  1.00 98.61 437 A 1 
ATOM 3545 C CB  . VAL A 1 437 ? 5.388   1.535   12.729  1.00 98.56 437 A 1 
ATOM 3546 C CG1 . VAL A 1 437 ? 5.020   1.531   14.219  1.00 97.90 437 A 1 
ATOM 3547 C CG2 . VAL A 1 437 ? 6.757   2.214   12.604  1.00 97.81 437 A 1 
ATOM 3548 N N   . VAL A 1 438 ? 4.312   -1.625  13.410  1.00 98.57 438 A 1 
ATOM 3549 C CA  . VAL A 1 438 ? 3.220   -2.486  13.882  1.00 98.47 438 A 1 
ATOM 3550 C C   . VAL A 1 438 ? 3.275   -2.649  15.395  1.00 98.59 438 A 1 
ATOM 3551 O O   . VAL A 1 438 ? 4.336   -2.526  16.009  1.00 98.09 438 A 1 
ATOM 3552 C CB  . VAL A 1 438 ? 3.239   -3.876  13.215  1.00 97.13 438 A 1 
ATOM 3553 C CG1 . VAL A 1 438 ? 2.983   -3.787  11.720  1.00 91.42 438 A 1 
ATOM 3554 C CG2 . VAL A 1 438 ? 4.554   -4.631  13.429  1.00 91.69 438 A 1 
ATOM 3555 N N   . HIS A 1 439 ? 2.144   -2.987  16.004  1.00 98.62 439 A 1 
ATOM 3556 C CA  . HIS A 1 439 ? 2.125   -3.418  17.397  1.00 98.61 439 A 1 
ATOM 3557 C C   . HIS A 1 439 ? 2.928   -4.722  17.558  1.00 98.52 439 A 1 
ATOM 3558 O O   . HIS A 1 439 ? 2.824   -5.625  16.724  1.00 98.13 439 A 1 
ATOM 3559 C CB  . HIS A 1 439 ? 0.676   -3.582  17.857  1.00 98.48 439 A 1 
ATOM 3560 C CG  . HIS A 1 439 ? 0.548   -3.815  19.341  1.00 98.36 439 A 1 
ATOM 3561 N ND1 . HIS A 1 439 ? 0.585   -5.028  19.986  1.00 94.36 439 A 1 
ATOM 3562 C CD2 . HIS A 1 439 ? 0.401   -2.853  20.303  1.00 94.83 439 A 1 
ATOM 3563 C CE1 . HIS A 1 439 ? 0.473   -4.796  21.312  1.00 95.00 439 A 1 
ATOM 3564 N NE2 . HIS A 1 439 ? 0.352   -3.484  21.545  1.00 95.68 439 A 1 
ATOM 3565 N N   . ARG A 1 440 ? 3.695   -4.886  18.647  1.00 98.28 440 A 1 
ATOM 3566 C CA  . ARG A 1 440 ? 4.535   -6.082  18.857  1.00 98.16 440 A 1 
ATOM 3567 C C   . ARG A 1 440 ? 3.755   -7.400  18.778  1.00 98.28 440 A 1 
ATOM 3568 O O   . ARG A 1 440 ? 4.286   -8.404  18.320  1.00 97.74 440 A 1 
ATOM 3569 C CB  . ARG A 1 440 ? 5.303   -5.967  20.187  1.00 97.05 440 A 1 
ATOM 3570 C CG  . ARG A 1 440 ? 4.382   -6.058  21.412  1.00 94.67 440 A 1 
ATOM 3571 C CD  . ARG A 1 440 ? 5.199   -6.039  22.702  1.00 93.09 440 A 1 
ATOM 3572 N NE  . ARG A 1 440 ? 4.294   -6.076  23.867  1.00 85.54 440 A 1 
ATOM 3573 C CZ  . ARG A 1 440 ? 4.584   -5.671  25.080  1.00 80.80 440 A 1 
ATOM 3574 N NH1 . ARG A 1 440 ? 5.802   -5.407  25.443  1.00 72.47 440 A 1 
ATOM 3575 N NH2 . ARG A 1 440 ? 3.634   -5.483  25.944  1.00 70.46 440 A 1 
ATOM 3576 N N   . ASP A 1 441 ? 2.485   -7.407  19.178  1.00 98.07 441 A 1 
ATOM 3577 C CA  . ASP A 1 441 ? 1.637   -8.606  19.108  1.00 97.94 441 A 1 
ATOM 3578 C C   . ASP A 1 441 ? 1.164   -8.950  17.688  1.00 98.11 441 A 1 
ATOM 3579 O O   . ASP A 1 441 ? 0.730   -10.077 17.453  1.00 97.21 441 A 1 
ATOM 3580 C CB  . ASP A 1 441 ? 0.460   -8.490  20.088  1.00 97.44 441 A 1 
ATOM 3581 C CG  . ASP A 1 441 ? 0.921   -8.452  21.548  1.00 96.15 441 A 1 
ATOM 3582 O OD1 . ASP A 1 441 ? 2.032   -8.978  21.833  1.00 93.12 441 A 1 
ATOM 3583 O OD2 . ASP A 1 441 ? 0.158   -7.897  22.366  1.00 92.11 441 A 1 
ATOM 3584 N N   . ALA A 1 442 ? 1.333   -8.034  16.738  1.00 97.60 442 A 1 
ATOM 3585 C CA  . ALA A 1 442 ? 1.139   -8.276  15.311  1.00 97.54 442 A 1 
ATOM 3586 C C   . ALA A 1 442 ? 2.324   -8.992  14.644  1.00 98.01 442 A 1 
ATOM 3587 O O   . ALA A 1 442 ? 2.250   -9.343  13.472  1.00 97.24 442 A 1 
ATOM 3588 C CB  . ALA A 1 442 ? 0.878   -6.926  14.642  1.00 96.60 442 A 1 
ATOM 3589 N N   . VAL A 1 443 ? 3.432   -9.192  15.360  1.00 98.43 443 A 1 
ATOM 3590 C CA  . VAL A 1 443 ? 4.636   -9.839  14.828  1.00 98.54 443 A 1 
ATOM 3591 C C   . VAL A 1 443 ? 4.541   -11.355 15.037  1.00 98.55 443 A 1 
ATOM 3592 O O   . VAL A 1 443 ? 4.261   -11.795 16.158  1.00 98.20 443 A 1 
ATOM 3593 C CB  . VAL A 1 443 ? 5.900   -9.248  15.475  1.00 98.35 443 A 1 
ATOM 3594 C CG1 . VAL A 1 443 ? 7.173   -9.804  14.829  1.00 97.60 443 A 1 
ATOM 3595 C CG2 . VAL A 1 443 ? 5.945   -7.720  15.348  1.00 97.47 443 A 1 
ATOM 3596 N N   . PRO A 1 444 ? 4.803   -12.193 14.002  1.00 98.53 444 A 1 
ATOM 3597 C CA  . PRO A 1 444 ? 4.820   -13.648 14.135  1.00 98.44 444 A 1 
ATOM 3598 C C   . PRO A 1 444 ? 5.793   -14.123 15.221  1.00 98.44 444 A 1 
ATOM 3599 O O   . PRO A 1 444 ? 6.901   -13.601 15.356  1.00 98.11 444 A 1 
ATOM 3600 C CB  . PRO A 1 444 ? 5.224   -14.195 12.761  1.00 98.13 444 A 1 
ATOM 3601 C CG  . PRO A 1 444 ? 4.803   -13.093 11.794  1.00 97.10 444 A 1 
ATOM 3602 C CD  . PRO A 1 444 ? 5.016   -11.820 12.606  1.00 98.34 444 A 1 
ATOM 3603 N N   . ALA A 1 445 ? 5.424   -15.184 15.956  1.00 98.19 445 A 1 
ATOM 3604 C CA  . ALA A 1 445 ? 6.270   -15.740 17.018  1.00 98.11 445 A 1 
ATOM 3605 C C   . ALA A 1 445 ? 7.660   -16.175 16.515  1.00 98.22 445 A 1 
ATOM 3606 O O   . ALA A 1 445 ? 8.649   -16.029 17.231  1.00 97.49 445 A 1 
ATOM 3607 C CB  . ALA A 1 445 ? 5.527   -16.919 17.660  1.00 97.58 445 A 1 
ATOM 3608 N N   . SER A 1 446 ? 7.761   -16.678 15.280  1.00 98.18 446 A 1 
ATOM 3609 C CA  . SER A 1 446 ? 9.036   -17.045 14.653  1.00 97.91 446 A 1 
ATOM 3610 C C   . SER A 1 446 ? 9.988   -15.854 14.515  1.00 98.03 446 A 1 
ATOM 3611 O O   . SER A 1 446 ? 11.177  -15.993 14.807  1.00 97.23 446 A 1 
ATOM 3612 C CB  . SER A 1 446 ? 8.783   -17.658 13.269  1.00 97.40 446 A 1 
ATOM 3613 O OG  . SER A 1 446 ? 7.950   -16.805 12.503  1.00 92.26 446 A 1 
ATOM 3614 N N   . VAL A 1 447 ? 9.470   -14.687 14.134  1.00 98.28 447 A 1 
ATOM 3615 C CA  . VAL A 1 447 ? 10.238  -13.440 14.004  1.00 98.33 447 A 1 
ATOM 3616 C C   . VAL A 1 447 ? 10.589  -12.883 15.384  1.00 98.35 447 A 1 
ATOM 3617 O O   . VAL A 1 447 ? 11.757  -12.594 15.646  1.00 97.96 447 A 1 
ATOM 3618 C CB  . VAL A 1 447 ? 9.463   -12.416 13.152  1.00 98.17 447 A 1 
ATOM 3619 C CG1 . VAL A 1 447 ? 10.193  -11.072 13.069  1.00 97.40 447 A 1 
ATOM 3620 C CG2 . VAL A 1 447 ? 9.254   -12.931 11.723  1.00 97.33 447 A 1 
ATOM 3621 N N   . LYS A 1 448 ? 9.623   -12.828 16.311  1.00 98.19 448 A 1 
ATOM 3622 C CA  . LYS A 1 448 ? 9.870   -12.390 17.701  1.00 98.08 448 A 1 
ATOM 3623 C C   . LYS A 1 448 ? 11.011  -13.163 18.358  1.00 98.05 448 A 1 
ATOM 3624 O O   . LYS A 1 448 ? 11.894  -12.561 18.959  1.00 97.35 448 A 1 
ATOM 3625 C CB  . LYS A 1 448 ? 8.606   -12.554 18.563  1.00 97.50 448 A 1 
ATOM 3626 C CG  . LYS A 1 448 ? 7.517   -11.524 18.255  1.00 95.56 448 A 1 
ATOM 3627 C CD  . LYS A 1 448 ? 6.363   -11.674 19.261  1.00 94.42 448 A 1 
ATOM 3628 C CE  . LYS A 1 448 ? 5.311   -10.601 19.011  1.00 89.23 448 A 1 
ATOM 3629 N NZ  . LYS A 1 448 ? 4.164   -10.698 19.941  1.00 85.26 448 A 1 
ATOM 3630 N N   . ASN A 1 449 ? 11.018  -14.490 18.219  1.00 98.04 449 A 1 
ATOM 3631 C CA  . ASN A 1 449 ? 12.036  -15.351 18.820  1.00 97.78 449 A 1 
ATOM 3632 C C   . ASN A 1 449 ? 13.440  -15.080 18.259  1.00 97.75 449 A 1 
ATOM 3633 O O   . ASN A 1 449 ? 14.411  -15.139 19.008  1.00 96.87 449 A 1 
ATOM 3634 C CB  . ASN A 1 449 ? 11.641  -16.818 18.599  1.00 97.44 449 A 1 
ATOM 3635 C CG  . ASN A 1 449 ? 10.455  -17.264 19.436  1.00 93.57 449 A 1 
ATOM 3636 O OD1 . ASN A 1 449 ? 10.086  -16.684 20.440  1.00 84.67 449 A 1 
ATOM 3637 N ND2 . ASN A 1 449 ? 9.829   -18.356 19.069  1.00 85.05 449 A 1 
ATOM 3638 N N   . LYS A 1 450 ? 13.561  -14.778 16.955  1.00 97.67 450 A 1 
ATOM 3639 C CA  . LYS A 1 450 ? 14.854  -14.448 16.325  1.00 97.55 450 A 1 
ATOM 3640 C C   . LYS A 1 450 ? 15.398  -13.101 16.792  1.00 97.59 450 A 1 
ATOM 3641 O O   . LYS A 1 450 ? 16.604  -12.958 16.943  1.00 96.73 450 A 1 
ATOM 3642 C CB  . LYS A 1 450 ? 14.705  -14.441 14.797  1.00 97.31 450 A 1 
ATOM 3643 C CG  . LYS A 1 450 ? 14.519  -15.854 14.234  1.00 96.05 450 A 1 
ATOM 3644 C CD  . LYS A 1 450 ? 14.318  -15.769 12.717  1.00 94.36 450 A 1 
ATOM 3645 C CE  . LYS A 1 450 ? 14.133  -17.166 12.136  1.00 90.99 450 A 1 
ATOM 3646 N NZ  . LYS A 1 450 ? 14.092  -17.110 10.664  1.00 85.39 450 A 1 
ATOM 3647 N N   . LEU A 1 451 ? 14.511  -12.150 17.040  1.00 97.66 451 A 1 
ATOM 3648 C CA  . LEU A 1 451 ? 14.860  -10.786 17.443  1.00 97.46 451 A 1 
ATOM 3649 C C   . LEU A 1 451 ? 14.919  -10.587 18.966  1.00 97.27 451 A 1 
ATOM 3650 O O   . LEU A 1 451 ? 15.359  -9.543  19.436  1.00 96.01 451 A 1 
ATOM 3651 C CB  . LEU A 1 451 ? 13.857  -9.827  16.789  1.00 97.44 451 A 1 
ATOM 3652 C CG  . LEU A 1 451 ? 13.893  -9.819  15.251  1.00 97.08 451 A 1 
ATOM 3653 C CD1 . LEU A 1 451 ? 12.806  -8.878  14.744  1.00 95.87 451 A 1 
ATOM 3654 C CD2 . LEU A 1 451 ? 15.242  -9.347  14.713  1.00 95.82 451 A 1 
ATOM 3655 N N   . GLY A 1 452 ? 14.479  -11.573 19.752  1.00 96.99 452 A 1 
ATOM 3656 C CA  . GLY A 1 452 ? 14.391  -11.438 21.211  1.00 96.33 452 A 1 
ATOM 3657 C C   . GLY A 1 452 ? 13.302  -10.462 21.686  1.00 96.33 452 A 1 
ATOM 3658 O O   . GLY A 1 452 ? 13.387  -9.962  22.808  1.00 94.31 452 A 1 
ATOM 3659 N N   . ILE A 1 453 ? 12.295  -10.205 20.858  1.00 95.95 453 A 1 
ATOM 3660 C CA  . ILE A 1 453 ? 11.148  -9.344  21.189  1.00 95.51 453 A 1 
ATOM 3661 C C   . ILE A 1 453 ? 10.227  -10.093 22.163  1.00 94.49 453 A 1 
ATOM 3662 O O   . ILE A 1 453 ? 9.784   -11.211 21.881  1.00 91.53 453 A 1 
ATOM 3663 C CB  . ILE A 1 453 ? 10.407  -8.897  19.905  1.00 95.52 453 A 1 
ATOM 3664 C CG1 . ILE A 1 453 ? 11.333  -8.058  18.994  1.00 94.63 453 A 1 
ATOM 3665 C CG2 . ILE A 1 453 ? 9.135   -8.099  20.252  1.00 93.97 453 A 1 
ATOM 3666 C CD1 . ILE A 1 453 ? 10.770  -7.817  17.585  1.00 92.77 453 A 1 
ATOM 3667 N N   . ARG A 1 454 ? 9.929   -9.467  23.306  1.00 94.74 454 A 1 
ATOM 3668 C CA  . ARG A 1 454 ? 9.092   -10.032 24.380  1.00 92.62 454 A 1 
ATOM 3669 C C   . ARG A 1 454 ? 7.662   -9.508  24.357  1.00 88.64 454 A 1 
ATOM 3670 O O   . ARG A 1 454 ? 7.473   -8.300  24.095  1.00 80.01 454 A 1 
ATOM 3671 C CB  . ARG A 1 454 ? 9.740   -9.803  25.745  1.00 89.64 454 A 1 
ATOM 3672 C CG  . ARG A 1 454 ? 11.061  -10.564 25.895  1.00 82.54 454 A 1 
ATOM 3673 C CD  . ARG A 1 454 ? 11.601  -10.380 27.309  1.00 74.60 454 A 1 
ATOM 3674 N NE  . ARG A 1 454 ? 12.898  -11.037 27.479  1.00 68.98 454 A 1 
ATOM 3675 C CZ  . ARG A 1 454 ? 13.638  -11.027 28.573  1.00 59.01 454 A 1 
ATOM 3676 N NH1 . ARG A 1 454 ? 13.251  -10.425 29.668  1.00 60.97 454 A 1 
ATOM 3677 N NH2 . ARG A 1 454 ? 14.791  -11.627 28.589  1.00 53.81 454 A 1 
ATOM 3678 O OXT . ARG A 1 454 ? 6.783   -10.356 24.648  1.00 67.10 454 A 1 
#
