# 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_if07854
#
_entry.id if07854
#
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 ALA 2   
1 n LEU 3   
1 n THR 4   
1 n ILE 5   
1 n SER 6   
1 n PRO 7   
1 n SER 8   
1 n HIS 9   
1 n ILE 10  
1 n CYS 11  
1 n PHE 12  
1 n LYS 13  
1 n ARG 14  
1 n TYR 15  
1 n GLN 16  
1 n LYS 17  
1 n SER 18  
1 n THR 19  
1 n GLN 20  
1 n MET 21  
1 n TYR 22  
1 n SER 23  
1 n LYS 24  
1 n GLU 25  
1 n ILE 26  
1 n LYS 27  
1 n LEU 28  
1 n SER 29  
1 n ASN 30  
1 n ILE 31  
1 n SER 32  
1 n GLU 33  
1 n LYS 34  
1 n PHE 35  
1 n LEU 36  
1 n ILE 37  
1 n PHE 38  
1 n ALA 39  
1 n THR 40  
1 n GLN 41  
1 n TYR 42  
1 n SER 43  
1 n LEU 44  
1 n PHE 45  
1 n THR 46  
1 n ASN 47  
1 n ASN 48  
1 n CYS 49  
1 n ASN 50  
1 n MET 51  
1 n LYS 52  
1 n ARG 53  
1 n TYR 54  
1 n PHE 55  
1 n ILE 56  
1 n LEU 57  
1 n LEU 58  
1 n LEU 59  
1 n ALA 60  
1 n PHE 61  
1 n GLY 62  
1 n ILE 63  
1 n PHE 64  
1 n PHE 65  
1 n PRO 66  
1 n GLY 67  
1 n PHE 68  
1 n ALA 69  
1 n GLN 70  
1 n GLU 71  
1 n ASP 72  
1 n ALA 73  
1 n LYS 74  
1 n PRO 75  
1 n GLN 76  
1 n GLU 77  
1 n PHE 78  
1 n GLN 79  
1 n PHE 80  
1 n ILE 81  
1 n THR 82  
1 n LEU 83  
1 n LYS 84  
1 n GLU 85  
1 n ILE 86  
1 n PRO 87  
1 n VAL 88  
1 n THR 89  
1 n SER 90  
1 n VAL 91  
1 n LYS 92  
1 n ASN 93  
1 n GLN 94  
1 n SER 95  
1 n SER 96  
1 n SER 97  
1 n GLY 98  
1 n THR 99  
1 n CYS 100 
1 n TRP 101 
1 n SER 102 
1 n PHE 103 
1 n SER 104 
1 n GLY 105 
1 n LEU 106 
1 n GLY 107 
1 n LEU 108 
1 n ILE 109 
1 n GLU 110 
1 n ALA 111 
1 n GLU 112 
1 n LEU 113 
1 n LEU 114 
1 n ARG 115 
1 n GLN 116 
1 n GLY 117 
1 n LYS 118 
1 n GLY 119 
1 n GLU 120 
1 n HIS 121 
1 n ASP 122 
1 n LEU 123 
1 n SER 124 
1 n GLU 125 
1 n MET 126 
1 n PHE 127 
1 n VAL 128 
1 n VAL 129 
1 n HIS 130 
1 n LYS 131 
1 n ASN 132 
1 n TYR 133 
1 n THR 134 
1 n GLU 135 
1 n LYS 136 
1 n ALA 137 
1 n GLN 138 
1 n LYS 139 
1 n TYR 140 
1 n VAL 141 
1 n ARG 142 
1 n MET 143 
1 n ASN 144 
1 n GLY 145 
1 n THR 146 
1 n ILE 147 
1 n HIS 148 
1 n PHE 149 
1 n ALA 150 
1 n GLY 151 
1 n GLY 152 
1 n GLY 153 
1 n SER 154 
1 n PHE 155 
1 n ALA 156 
1 n ASP 157 
1 n VAL 158 
1 n LEU 159 
1 n ASP 160 
1 n CYS 161 
1 n ILE 162 
1 n ARG 163 
1 n ASP 164 
1 n TYR 165 
1 n GLY 166 
1 n ILE 167 
1 n VAL 168 
1 n PRO 169 
1 n GLU 170 
1 n THR 171 
1 n ILE 172 
1 n GLN 173 
1 n PRO 174 
1 n GLY 175 
1 n LEU 176 
1 n ASN 177 
1 n TYR 178 
1 n GLY 179 
1 n GLU 180 
1 n THR 181 
1 n VAL 182 
1 n HIS 183 
1 n ARG 184 
1 n HIS 185 
1 n GLY 186 
1 n GLU 187 
1 n LEU 188 
1 n ASP 189 
1 n GLN 190 
1 n LEU 191 
1 n LEU 192 
1 n LYS 193 
1 n ALA 194 
1 n TYR 195 
1 n MET 196 
1 n ALA 197 
1 n VAL 198 
1 n ILE 199 
1 n VAL 200 
1 n LYS 201 
1 n ASN 202 
1 n PRO 203 
1 n ASN 204 
1 n LYS 205 
1 n LYS 206 
1 n LEU 207 
1 n SER 208 
1 n THR 209 
1 n ALA 210 
1 n TRP 211 
1 n TYR 212 
1 n ARG 213 
1 n GLY 214 
1 n CYS 215 
1 n THR 216 
1 n GLY 217 
1 n ILE 218 
1 n VAL 219 
1 n ASP 220 
1 n ALA 221 
1 n TYR 222 
1 n LEU 223 
1 n GLY 224 
1 n GLU 225 
1 n CYS 226 
1 n PRO 227 
1 n GLN 228 
1 n SER 229 
1 n PHE 230 
1 n THR 231 
1 n TYR 232 
1 n ASN 233 
1 n GLY 234 
1 n LYS 235 
1 n GLN 236 
1 n TYR 237 
1 n THR 238 
1 n PRO 239 
1 n GLN 240 
1 n THR 241 
1 n TYR 242 
1 n ALA 243 
1 n GLN 244 
1 n SER 245 
1 n LEU 246 
1 n GLY 247 
1 n ILE 248 
1 n GLU 249 
1 n VAL 250 
1 n GLU 251 
1 n ASP 252 
1 n TYR 253 
1 n VAL 254 
1 n SER 255 
1 n LEU 256 
1 n THR 257 
1 n SER 258 
1 n PHE 259 
1 n THR 260 
1 n HIS 261 
1 n HIS 262 
1 n PRO 263 
1 n PHE 264 
1 n TYR 265 
1 n THR 266 
1 n ALA 267 
1 n PHE 268 
1 n PRO 269 
1 n VAL 270 
1 n GLU 271 
1 n ILE 272 
1 n PRO 273 
1 n ASP 274 
1 n ASN 275 
1 n TRP 276 
1 n ARG 277 
1 n TRP 278 
1 n ALA 279 
1 n ASP 280 
1 n SER 281 
1 n TYR 282 
1 n ASN 283 
1 n LEU 284 
1 n PRO 285 
1 n ILE 286 
1 n ASN 287 
1 n GLU 288 
1 n LEU 289 
1 n MET 290 
1 n GLN 291 
1 n VAL 292 
1 n ILE 293 
1 n ASP 294 
1 n HIS 295 
1 n SER 296 
1 n VAL 297 
1 n ASP 298 
1 n LYS 299 
1 n GLY 300 
1 n TYR 301 
1 n THR 302 
1 n VAL 303 
1 n ALA 304 
1 n TRP 305 
1 n ALA 306 
1 n THR 307 
1 n ASP 308 
1 n VAL 309 
1 n SER 310 
1 n GLU 311 
1 n LYS 312 
1 n GLY 313 
1 n PHE 314 
1 n ASN 315 
1 n ARG 316 
1 n LYS 317 
1 n GLY 318 
1 n ILE 319 
1 n ALA 320 
1 n VAL 321 
1 n VAL 322 
1 n PRO 323 
1 n ASP 324 
1 n VAL 325 
1 n ASN 326 
1 n ALA 327 
1 n THR 328 
1 n GLU 329 
1 n GLY 330 
1 n PRO 331 
1 n GLY 332 
1 n SER 333 
1 n ASP 334 
1 n GLN 335 
1 n ALA 336 
1 n HIS 337 
1 n TRP 338 
1 n LEU 339 
1 n GLY 340 
1 n LEU 341 
1 n SER 342 
1 n GLN 343 
1 n ALA 344 
1 n ASP 345 
1 n ARG 346 
1 n GLU 347 
1 n ALA 348 
1 n LEU 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n LEU 353 
1 n THR 354 
1 n SER 355 
1 n PRO 356 
1 n VAL 357 
1 n PRO 358 
1 n GLU 359 
1 n LYS 360 
1 n LYS 361 
1 n ILE 362 
1 n THR 363 
1 n GLN 364 
1 n GLU 365 
1 n MET 366 
1 n ARG 367 
1 n GLN 368 
1 n GLU 369 
1 n ALA 370 
1 n PHE 371 
1 n ASP 372 
1 n ASN 373 
1 n TYR 374 
1 n GLU 375 
1 n THR 376 
1 n THR 377 
1 n ASP 378 
1 n ASP 379 
1 n HIS 380 
1 n GLY 381 
1 n MET 382 
1 n LEU 383 
1 n ILE 384 
1 n TYR 385 
1 n GLY 386 
1 n THR 387 
1 n ALA 388 
1 n GLN 389 
1 n ASP 390 
1 n GLN 391 
1 n ASN 392 
1 n GLY 393 
1 n SER 394 
1 n LYS 395 
1 n TYR 396 
1 n TYR 397 
1 n LEU 398 
1 n VAL 399 
1 n LYS 400 
1 n ASN 401 
1 n SER 402 
1 n TRP 403 
1 n GLY 404 
1 n THR 405 
1 n ALA 406 
1 n SER 407 
1 n PRO 408 
1 n TYR 409 
1 n LYS 410 
1 n GLY 411 
1 n VAL 412 
1 n TRP 413 
1 n TYR 414 
1 n ALA 415 
1 n SER 416 
1 n VAL 417 
1 n PRO 418 
1 n PHE 419 
1 n VAL 420 
1 n GLU 421 
1 n TYR 422 
1 n LYS 423 
1 n THR 424 
1 n ILE 425 
1 n SER 426 
1 n ILE 427 
1 n VAL 428 
1 n VAL 429 
1 n HIS 430 
1 n LYS 431 
1 n ASP 432 
1 n ALA 433 
1 n ILE 434 
1 n PRO 435 
1 n LYS 436 
1 n ASP 437 
1 n ILE 438 
1 n ARG 439 
1 n LYS 440 
1 n LYS 441 
1 n LEU 442 
1 n GLY 443 
1 n LEU 444 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:23:16)"
_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 82.55
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
#
_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   ? 59.893  -2.409  1.832   1.00 12.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 59.431  -1.754  3.076   1.00 19.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 58.611  -2.762  3.857   1.00 20.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 57.669  -3.312  3.303   1.00 17.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 58.627  -0.474  2.784   1.00 19.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 59.532  0.760   2.811   1.00 17.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 58.708  2.259   2.230   1.00 16.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 59.914  3.518   2.736   1.00 14.75 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 59.070  -3.099  5.068   1.00 20.30 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 58.571  -4.213  5.875   1.00 26.94 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 57.271  -3.843  6.613   1.00 27.54 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 57.170  -2.769  7.197   1.00 25.31 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 59.691  -4.603  6.850   1.00 26.12 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? 56.306  -4.777  6.594   1.00 19.00 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? 55.103  -4.740  7.425   1.00 29.09 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? 55.437  -5.320  8.805   1.00 28.65 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? 55.714  -6.510  8.938   1.00 26.94 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 53.986  -5.542  6.724   1.00 28.82 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 53.116  -4.680  5.790   1.00 26.30 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 52.672  -5.472  4.558   1.00 25.96 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 51.872  -4.179  6.523   1.00 30.33 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 55.406  -4.489  9.836   1.00 23.42 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 55.463  -4.887  11.247  1.00 30.95 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 54.063  -5.235  11.750  1.00 30.92 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 53.192  -4.372  11.827  1.00 28.93 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 56.088  -3.773  12.110  1.00 29.57 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 55.754  -2.497  11.616  1.00 26.24 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 57.612  -3.861  12.119  1.00 27.71 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 53.854  -6.522  12.098  1.00 24.09 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 52.641  -7.003  12.773  1.00 32.82 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 52.905  -7.019  14.284  1.00 32.11 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 53.871  -7.624  14.744  1.00 29.41 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 52.204  -8.379  12.218  1.00 32.12 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 51.906  -8.282  10.699  1.00 29.69 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 50.968  -8.905  12.976  1.00 31.84 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 51.586  -9.620  10.020  1.00 31.40 5   A 1 
ATOM 37   N N   . SER A 1 6   ? 52.051  -6.355  15.049  1.00 26.71 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? 52.119  -6.246  16.512  1.00 33.69 6   A 1 
ATOM 39   C C   . SER A 1 6   ? 51.886  -7.598  17.212  1.00 32.64 6   A 1 
ATOM 40   O O   . SER A 1 6   ? 50.947  -8.314  16.857  1.00 30.40 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? 51.079  -5.218  16.975  1.00 32.88 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? 50.970  -5.187  18.381  1.00 28.54 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? 52.676  -7.965  18.260  1.00 27.57 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? 52.574  -9.260  18.955  1.00 33.61 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? 51.331  -9.445  19.838  1.00 34.07 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? 51.100  -10.537 20.349  1.00 31.36 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? 53.857  -9.384  19.798  1.00 32.08 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? 54.798  -8.327  19.234  1.00 32.17 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? 53.852  -7.250  18.731  1.00 37.21 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 50.505  -8.424  20.037  1.00 28.80 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 49.395  -8.447  21.002  1.00 37.30 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 48.169  -9.260  20.559  1.00 36.65 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 47.396  -9.701  21.406  1.00 33.44 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 49.007  -7.006  21.360  1.00 36.09 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 48.783  -6.252  20.182  1.00 33.04 8   A 1 
ATOM 56   N N   . HIS A 1 9   ? 47.995  -9.547  19.265  1.00 26.09 9   A 1 
ATOM 57   C CA  . HIS A 1 9   ? 46.810  -10.265 18.762  1.00 33.17 9   A 1 
ATOM 58   C C   . HIS A 1 9   ? 46.914  -11.800 18.822  1.00 32.10 9   A 1 
ATOM 59   O O   . HIS A 1 9   ? 45.894  -12.488 18.768  1.00 31.14 9   A 1 
ATOM 60   C CB  . HIS A 1 9   ? 46.461  -9.759  17.351  1.00 33.77 9   A 1 
ATOM 61   C CG  . HIS A 1 9   ? 45.475  -8.610  17.393  1.00 32.09 9   A 1 
ATOM 62   N ND1 . HIS A 1 9   ? 45.652  -7.398  18.003  1.00 30.29 9   A 1 
ATOM 63   C CD2 . HIS A 1 9   ? 44.210  -8.616  16.867  1.00 31.48 9   A 1 
ATOM 64   C CE1 . HIS A 1 9   ? 44.517  -6.686  17.854  1.00 32.38 9   A 1 
ATOM 65   N NE2 . HIS A 1 9   ? 43.612  -7.389  17.167  1.00 31.84 9   A 1 
ATOM 66   N N   . ILE A 1 10  ? 48.121  -12.371 18.956  1.00 29.34 10  A 1 
ATOM 67   C CA  . ILE A 1 10  ? 48.321  -13.835 18.994  1.00 35.41 10  A 1 
ATOM 68   C C   . ILE A 1 10  ? 48.072  -14.399 20.404  1.00 34.48 10  A 1 
ATOM 69   O O   . ILE A 1 10  ? 47.594  -15.525 20.547  1.00 32.30 10  A 1 
ATOM 70   C CB  . ILE A 1 10  ? 49.704  -14.192 18.394  1.00 35.51 10  A 1 
ATOM 71   C CG1 . ILE A 1 10  ? 49.744  -13.754 16.906  1.00 34.04 10  A 1 
ATOM 72   C CG2 . ILE A 1 10  ? 50.003  -15.696 18.519  1.00 36.74 10  A 1 
ATOM 73   C CD1 . ILE A 1 10  ? 51.093  -13.935 16.212  1.00 36.67 10  A 1 
ATOM 74   N N   . CYS A 1 11  ? 48.297  -13.607 21.443  1.00 28.68 11  A 1 
ATOM 75   C CA  . CYS A 1 11  ? 48.109  -14.042 22.836  1.00 34.44 11  A 1 
ATOM 76   C C   . CYS A 1 11  ? 46.622  -14.157 23.229  1.00 32.24 11  A 1 
ATOM 77   O O   . CYS A 1 11  ? 46.230  -15.100 23.922  1.00 31.71 11  A 1 
ATOM 78   C CB  . CYS A 1 11  ? 48.903  -13.091 23.749  1.00 36.04 11  A 1 
ATOM 79   S SG  . CYS A 1 11  ? 49.584  -14.031 25.130  1.00 32.90 11  A 1 
ATOM 80   N N   . PHE A 1 12  ? 45.760  -13.278 22.705  1.00 29.48 12  A 1 
ATOM 81   C CA  . PHE A 1 12  ? 44.331  -13.252 23.059  1.00 33.28 12  A 1 
ATOM 82   C C   . PHE A 1 12  ? 43.538  -14.444 22.489  1.00 31.77 12  A 1 
ATOM 83   O O   . PHE A 1 12  ? 42.682  -15.016 23.171  1.00 29.93 12  A 1 
ATOM 84   C CB  . PHE A 1 12  ? 43.736  -11.896 22.636  1.00 33.39 12  A 1 
ATOM 85   C CG  . PHE A 1 12  ? 42.780  -11.315 23.658  1.00 33.54 12  A 1 
ATOM 86   C CD1 . PHE A 1 12  ? 41.395  -11.521 23.543  1.00 31.69 12  A 1 
ATOM 87   C CD2 . PHE A 1 12  ? 43.289  -10.563 24.735  1.00 35.00 12  A 1 
ATOM 88   C CE1 . PHE A 1 12  ? 40.523  -10.980 24.502  1.00 31.87 12  A 1 
ATOM 89   C CE2 . PHE A 1 12  ? 42.416  -10.023 25.698  1.00 30.55 12  A 1 
ATOM 90   C CZ  . PHE A 1 12  ? 41.032  -10.233 25.579  1.00 34.50 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? 43.875  -14.907 21.268  1.00 29.62 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? 43.224  -16.082 20.646  1.00 35.23 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? 43.611  -17.421 21.296  1.00 33.42 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? 42.819  -18.359 21.247  1.00 31.06 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? 43.472  -16.102 19.126  1.00 35.29 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? 42.461  -15.221 18.372  1.00 33.28 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? 42.627  -15.331 16.847  1.00 32.11 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? 41.542  -14.517 16.137  1.00 28.96 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? 41.658  -14.564 14.653  1.00 26.15 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? 44.803  -17.543 21.903  1.00 26.60 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? 45.210  -18.747 22.657  1.00 34.25 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? 44.504  -18.849 24.012  1.00 33.53 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? 44.129  -19.949 24.399  1.00 31.81 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? 46.741  -18.827 22.796  1.00 34.16 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? 47.339  -19.826 21.792  1.00 31.68 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? 48.861  -19.937 21.958  1.00 31.81 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? 49.444  -20.964 21.073  1.00 30.24 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? 50.726  -21.261 20.950  1.00 28.71 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? 51.650  -20.635 21.623  1.00 25.60 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? 51.117  -22.210 20.143  1.00 27.18 14  A 1 
ATOM 111  N N   . TYR A 1 15  ? 44.252  -17.726 24.679  1.00 31.55 15  A 1 
ATOM 112  C CA  . TYR A 1 15  ? 43.590  -17.694 25.987  1.00 34.58 15  A 1 
ATOM 113  C C   . TYR A 1 15  ? 42.087  -18.026 25.908  1.00 33.71 15  A 1 
ATOM 114  O O   . TYR A 1 15  ? 41.562  -18.744 26.761  1.00 31.48 15  A 1 
ATOM 115  C CB  . TYR A 1 15  ? 43.853  -16.329 26.637  1.00 34.09 15  A 1 
ATOM 116  C CG  . TYR A 1 15  ? 43.796  -16.365 28.151  1.00 33.37 15  A 1 
ATOM 117  C CD1 . TYR A 1 15  ? 42.612  -16.008 28.827  1.00 32.30 15  A 1 
ATOM 118  C CD2 . TYR A 1 15  ? 44.931  -16.759 28.882  1.00 32.73 15  A 1 
ATOM 119  C CE1 . TYR A 1 15  ? 42.566  -16.045 30.232  1.00 30.96 15  A 1 
ATOM 120  C CE2 . TYR A 1 15  ? 44.888  -16.800 30.289  1.00 29.88 15  A 1 
ATOM 121  C CZ  . TYR A 1 15  ? 43.705  -16.441 30.961  1.00 33.04 15  A 1 
ATOM 122  O OH  . TYR A 1 15  ? 43.667  -16.476 32.319  1.00 32.99 15  A 1 
ATOM 123  N N   . GLN A 1 16  ? 41.395  -17.613 24.839  1.00 30.67 16  A 1 
ATOM 124  C CA  . GLN A 1 16  ? 39.981  -17.977 24.634  1.00 36.53 16  A 1 
ATOM 125  C C   . GLN A 1 16  ? 39.779  -19.457 24.258  1.00 35.33 16  A 1 
ATOM 126  O O   . GLN A 1 16  ? 38.783  -20.058 24.665  1.00 33.17 16  A 1 
ATOM 127  C CB  . GLN A 1 16  ? 39.339  -17.061 23.582  1.00 37.16 16  A 1 
ATOM 128  C CG  . GLN A 1 16  ? 38.856  -15.739 24.194  1.00 36.07 16  A 1 
ATOM 129  C CD  . GLN A 1 16  ? 38.080  -14.876 23.203  1.00 32.64 16  A 1 
ATOM 130  O OE1 . GLN A 1 16  ? 38.246  -14.962 21.992  1.00 34.01 16  A 1 
ATOM 131  N NE2 . GLN A 1 16  ? 37.212  -13.999 23.660  1.00 33.72 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? 40.722  -20.078 23.533  1.00 32.22 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? 40.641  -21.508 23.181  1.00 35.43 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? 40.907  -22.428 24.381  1.00 34.24 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? 40.250  -23.463 24.487  1.00 31.98 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? 41.555  -21.829 21.983  1.00 35.84 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? 40.735  -22.205 20.744  1.00 33.49 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? 41.625  -22.575 19.553  1.00 32.31 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? 40.761  -22.994 18.359  1.00 29.98 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? 41.571  -23.443 17.197  1.00 27.05 17  A 1 
ATOM 141  N N   . SER A 1 18  ? 41.805  -22.063 25.301  1.00 35.10 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? 42.076  -22.872 26.501  1.00 39.35 18  A 1 
ATOM 143  C C   . SER A 1 18  ? 40.938  -22.814 27.520  1.00 37.95 18  A 1 
ATOM 144  O O   . SER A 1 18  ? 40.601  -23.830 28.120  1.00 35.69 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? 43.413  -22.476 27.148  1.00 38.79 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? 43.343  -21.204 27.746  1.00 36.15 18  A 1 
ATOM 147  N N   . THR A 1 19  ? 40.270  -21.673 27.666  1.00 33.36 19  A 1 
ATOM 148  C CA  . THR A 1 19  ? 39.120  -21.529 28.579  1.00 37.70 19  A 1 
ATOM 149  C C   . THR A 1 19  ? 37.871  -22.263 28.092  1.00 36.77 19  A 1 
ATOM 150  O O   . THR A 1 19  ? 37.158  -22.849 28.908  1.00 34.64 19  A 1 
ATOM 151  C CB  . THR A 1 19  ? 38.804  -20.050 28.861  1.00 36.52 19  A 1 
ATOM 152  O OG1 . THR A 1 19  ? 39.004  -19.253 27.719  1.00 33.65 19  A 1 
ATOM 153  C CG2 . THR A 1 19  ? 39.696  -19.478 29.957  1.00 35.71 19  A 1 
ATOM 154  N N   . GLN A 1 20  ? 37.624  -22.341 26.767  1.00 31.11 20  A 1 
ATOM 155  C CA  . GLN A 1 20  ? 36.533  -23.156 26.213  1.00 35.19 20  A 1 
ATOM 156  C C   . GLN A 1 20  ? 36.785  -24.669 26.333  1.00 34.30 20  A 1 
ATOM 157  O O   . GLN A 1 20  ? 35.828  -25.418 26.538  1.00 33.37 20  A 1 
ATOM 158  C CB  . GLN A 1 20  ? 36.267  -22.779 24.749  1.00 36.07 20  A 1 
ATOM 159  C CG  . GLN A 1 20  ? 35.191  -21.690 24.625  1.00 34.03 20  A 1 
ATOM 160  C CD  . GLN A 1 20  ? 34.792  -21.415 23.179  1.00 30.33 20  A 1 
ATOM 161  O OE1 . GLN A 1 20  ? 35.456  -21.796 22.225  1.00 29.83 20  A 1 
ATOM 162  N NE2 . GLN A 1 20  ? 33.684  -20.745 22.944  1.00 30.85 20  A 1 
ATOM 163  N N   . MET A 1 21  ? 38.041  -25.136 26.236  1.00 33.98 21  A 1 
ATOM 164  C CA  . MET A 1 21  ? 38.392  -26.552 26.427  1.00 36.21 21  A 1 
ATOM 165  C C   . MET A 1 21  ? 38.232  -26.979 27.893  1.00 35.93 21  A 1 
ATOM 166  O O   . MET A 1 21  ? 37.567  -27.980 28.160  1.00 34.70 21  A 1 
ATOM 167  C CB  . MET A 1 21  ? 39.805  -26.830 25.895  1.00 36.23 21  A 1 
ATOM 168  C CG  . MET A 1 21  ? 39.783  -27.842 24.756  1.00 34.53 21  A 1 
ATOM 169  S SD  . MET A 1 21  ? 41.381  -28.143 23.955  1.00 31.91 21  A 1 
ATOM 170  C CE  . MET A 1 21  ? 42.277  -28.950 25.315  1.00 30.23 21  A 1 
ATOM 171  N N   . TYR A 1 22  ? 38.710  -26.178 28.842  1.00 33.94 22  A 1 
ATOM 172  C CA  . TYR A 1 22  ? 38.559  -26.441 30.281  1.00 36.28 22  A 1 
ATOM 173  C C   . TYR A 1 22  ? 37.091  -26.471 30.732  1.00 35.10 22  A 1 
ATOM 174  O O   . TYR A 1 22  ? 36.693  -27.316 31.532  1.00 32.87 22  A 1 
ATOM 175  C CB  . TYR A 1 22  ? 39.361  -25.393 31.077  1.00 35.62 22  A 1 
ATOM 176  C CG  . TYR A 1 22  ? 40.531  -25.998 31.831  1.00 32.90 22  A 1 
ATOM 177  C CD1 . TYR A 1 22  ? 40.362  -26.407 33.172  1.00 31.03 22  A 1 
ATOM 178  C CD2 . TYR A 1 22  ? 41.778  -26.162 31.199  1.00 30.97 22  A 1 
ATOM 179  C CE1 . TYR A 1 22  ? 41.438  -26.981 33.877  1.00 30.01 22  A 1 
ATOM 180  C CE2 . TYR A 1 22  ? 42.858  -26.742 31.901  1.00 29.16 22  A 1 
ATOM 181  C CZ  . TYR A 1 22  ? 42.686  -27.150 33.242  1.00 31.96 22  A 1 
ATOM 182  O OH  . TYR A 1 22  ? 43.723  -27.706 33.923  1.00 31.83 22  A 1 
ATOM 183  N N   . SER A 1 23  ? 36.242  -25.615 30.174  1.00 33.47 23  A 1 
ATOM 184  C CA  . SER A 1 23  ? 34.799  -25.600 30.474  1.00 37.04 23  A 1 
ATOM 185  C C   . SER A 1 23  ? 34.068  -26.852 29.965  1.00 35.88 23  A 1 
ATOM 186  O O   . SER A 1 23  ? 33.107  -27.300 30.592  1.00 33.79 23  A 1 
ATOM 187  C CB  . SER A 1 23  ? 34.181  -24.326 29.882  1.00 35.46 23  A 1 
ATOM 188  O OG  . SER A 1 23  ? 32.774  -24.301 30.050  1.00 31.32 23  A 1 
ATOM 189  N N   . LYS A 1 24  ? 34.515  -27.449 28.834  1.00 30.28 24  A 1 
ATOM 190  C CA  . LYS A 1 24  ? 33.954  -28.701 28.299  1.00 34.98 24  A 1 
ATOM 191  C C   . LYS A 1 24  ? 34.407  -29.930 29.092  1.00 34.10 24  A 1 
ATOM 192  O O   . LYS A 1 24  ? 33.573  -30.794 29.351  1.00 31.67 24  A 1 
ATOM 193  C CB  . LYS A 1 24  ? 34.264  -28.851 26.799  1.00 34.42 24  A 1 
ATOM 194  C CG  . LYS A 1 24  ? 33.160  -28.238 25.927  1.00 31.44 24  A 1 
ATOM 195  C CD  . LYS A 1 24  ? 33.433  -28.491 24.435  1.00 29.59 24  A 1 
ATOM 196  C CE  . LYS A 1 24  ? 32.252  -28.018 23.581  1.00 26.06 24  A 1 
ATOM 197  N NZ  . LYS A 1 24  ? 32.463  -28.296 22.136  1.00 24.14 24  A 1 
ATOM 198  N N   . GLU A 1 25  ? 35.670  -30.000 29.528  1.00 30.02 25  A 1 
ATOM 199  C CA  . GLU A 1 25  ? 36.184  -31.117 30.336  1.00 34.92 25  A 1 
ATOM 200  C C   . GLU A 1 25  ? 35.552  -31.163 31.734  1.00 33.56 25  A 1 
ATOM 201  O O   . GLU A 1 25  ? 35.134  -32.232 32.177  1.00 32.82 25  A 1 
ATOM 202  C CB  . GLU A 1 25  ? 37.714  -31.059 30.414  1.00 35.44 25  A 1 
ATOM 203  C CG  . GLU A 1 25  ? 38.350  -31.576 29.115  1.00 31.99 25  A 1 
ATOM 204  C CD  . GLU A 1 25  ? 39.885  -31.578 29.143  1.00 30.44 25  A 1 
ATOM 205  O OE1 . GLU A 1 25  ? 40.468  -32.334 28.329  1.00 27.95 25  A 1 
ATOM 206  O OE2 . GLU A 1 25  ? 40.461  -30.798 29.931  1.00 32.63 25  A 1 
ATOM 207  N N   . ILE A 1 26  ? 35.338  -30.019 32.388  1.00 33.74 26  A 1 
ATOM 208  C CA  . ILE A 1 26  ? 34.662  -29.942 33.698  1.00 37.99 26  A 1 
ATOM 209  C C   . ILE A 1 26  ? 33.171  -30.325 33.598  1.00 36.99 26  A 1 
ATOM 210  O O   . ILE A 1 26  ? 32.609  -30.918 34.519  1.00 35.19 26  A 1 
ATOM 211  C CB  . ILE A 1 26  ? 34.875  -28.538 34.317  1.00 37.41 26  A 1 
ATOM 212  C CG1 . ILE A 1 26  ? 36.373  -28.313 34.636  1.00 34.86 26  A 1 
ATOM 213  C CG2 . ILE A 1 26  ? 34.041  -28.345 35.598  1.00 36.45 26  A 1 
ATOM 214  C CD1 . ILE A 1 26  ? 36.730  -26.859 34.983  1.00 35.15 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? 32.496  -30.046 32.462  1.00 31.80 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? 31.108  -30.494 32.247  1.00 36.48 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? 31.012  -32.002 31.997  1.00 35.17 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? 30.062  -32.621 32.470  1.00 34.14 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? 30.427  -29.686 31.130  1.00 36.86 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? 29.855  -28.364 31.660  1.00 33.43 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? 29.090  -27.605 30.568  1.00 32.27 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? 28.455  -26.336 31.157  1.00 27.73 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? 27.654  -25.591 30.148  1.00 27.21 27  A 1 
ATOM 224  N N   . LEU A 1 28  ? 31.981  -32.601 31.292  1.00 36.28 28  A 1 
ATOM 225  C CA  . LEU A 1 28  ? 32.021  -34.041 31.017  1.00 39.01 28  A 1 
ATOM 226  C C   . LEU A 1 28  ? 32.382  -34.867 32.261  1.00 37.88 28  A 1 
ATOM 227  O O   . LEU A 1 28  ? 31.754  -35.904 32.479  1.00 35.94 28  A 1 
ATOM 228  C CB  . LEU A 1 28  ? 32.975  -34.298 29.830  1.00 38.04 28  A 1 
ATOM 229  C CG  . LEU A 1 28  ? 32.250  -34.162 28.476  1.00 35.61 28  A 1 
ATOM 230  C CD1 . LEU A 1 28  ? 33.188  -33.678 27.376  1.00 33.40 28  A 1 
ATOM 231  C CD2 . LEU A 1 28  ? 31.666  -35.513 28.045  1.00 37.83 28  A 1 
ATOM 232  N N   . SER A 1 29  ? 33.294  -34.401 33.127  1.00 39.80 29  A 1 
ATOM 233  C CA  . SER A 1 29  ? 33.619  -35.094 34.385  1.00 44.96 29  A 1 
ATOM 234  C C   . SER A 1 29  ? 32.451  -35.092 35.371  1.00 45.05 29  A 1 
ATOM 235  O O   . SER A 1 29  ? 32.128  -36.126 35.950  1.00 41.80 29  A 1 
ATOM 236  C CB  . SER A 1 29  ? 34.883  -34.508 35.034  1.00 42.87 29  A 1 
ATOM 237  O OG  . SER A 1 29  ? 34.654  -33.210 35.533  1.00 39.65 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? 31.718  -33.988 35.476  1.00 37.73 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? 30.541  -33.894 36.351  1.00 46.00 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? 29.358  -34.767 35.889  1.00 45.01 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? 28.530  -35.172 36.708  1.00 42.73 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? 30.127  -32.415 36.463  1.00 44.53 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? 30.981  -31.635 37.447  1.00 40.18 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? 31.512  -32.158 38.401  1.00 37.10 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? 31.093  -30.341 37.291  1.00 36.68 30  A 1 
ATOM 246  N N   . ILE A 1 31  ? 29.251  -35.068 34.588  1.00 37.14 31  A 1 
ATOM 247  C CA  . ILE A 1 31  ? 28.228  -35.980 34.053  1.00 40.89 31  A 1 
ATOM 248  C C   . ILE A 1 31  ? 28.627  -37.436 34.322  1.00 39.81 31  A 1 
ATOM 249  O O   . ILE A 1 31  ? 27.771  -38.232 34.713  1.00 37.88 31  A 1 
ATOM 250  C CB  . ILE A 1 31  ? 27.953  -35.676 32.561  1.00 39.71 31  A 1 
ATOM 251  C CG1 . ILE A 1 31  ? 27.262  -34.293 32.428  1.00 38.21 31  A 1 
ATOM 252  C CG2 . ILE A 1 31  ? 27.065  -36.756 31.914  1.00 40.03 31  A 1 
ATOM 253  C CD1 . ILE A 1 31  ? 27.238  -33.740 30.999  1.00 38.33 31  A 1 
ATOM 254  N N   . SER A 1 32  ? 29.925  -37.792 34.196  1.00 39.58 32  A 1 
ATOM 255  C CA  . SER A 1 32  ? 30.399  -39.150 34.486  1.00 44.65 32  A 1 
ATOM 256  C C   . SER A 1 32  ? 30.326  -39.502 35.974  1.00 45.53 32  A 1 
ATOM 257  O O   . SER A 1 32  ? 29.872  -40.600 36.303  1.00 43.15 32  A 1 
ATOM 258  C CB  . SER A 1 32  ? 31.807  -39.381 33.920  1.00 41.69 32  A 1 
ATOM 259  O OG  . SER A 1 32  ? 32.804  -38.714 34.657  1.00 36.51 32  A 1 
ATOM 260  N N   . GLU A 1 33  ? 30.650  -38.586 36.881  1.00 33.05 33  A 1 
ATOM 261  C CA  . GLU A 1 33  ? 30.498  -38.800 38.329  1.00 38.69 33  A 1 
ATOM 262  C C   . GLU A 1 33  ? 29.032  -38.954 38.742  1.00 39.26 33  A 1 
ATOM 263  O O   . GLU A 1 33  ? 28.700  -39.851 39.516  1.00 38.41 33  A 1 
ATOM 264  C CB  . GLU A 1 33  ? 31.130  -37.650 39.127  1.00 39.80 33  A 1 
ATOM 265  C CG  . GLU A 1 33  ? 32.602  -37.915 39.460  1.00 37.13 33  A 1 
ATOM 266  C CD  . GLU A 1 33  ? 33.192  -36.846 40.389  1.00 35.29 33  A 1 
ATOM 267  O OE1 . GLU A 1 33  ? 34.139  -37.191 41.133  1.00 32.76 33  A 1 
ATOM 268  O OE2 . GLU A 1 33  ? 32.701  -35.696 40.351  1.00 38.00 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? 28.119  -38.153 38.179  1.00 39.58 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? 26.682  -38.290 38.457  1.00 44.10 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? 26.124  -39.613 37.935  1.00 42.43 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? 25.309  -40.225 38.619  1.00 41.58 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? 25.906  -37.086 37.911  1.00 43.30 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? 26.112  -35.854 38.802  1.00 41.89 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? 25.320  -34.657 38.279  1.00 41.11 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? 25.539  -33.462 39.213  1.00 37.57 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? 24.694  -32.304 38.831  1.00 34.92 34  A 1 
ATOM 278  N N   . PHE A 1 35  ? 26.591  -40.102 36.776  1.00 33.76 35  A 1 
ATOM 279  C CA  . PHE A 1 35  ? 26.224  -41.422 36.252  1.00 36.54 35  A 1 
ATOM 280  C C   . PHE A 1 35  ? 26.782  -42.564 37.110  1.00 35.88 35  A 1 
ATOM 281  O O   . PHE A 1 35  ? 26.076  -43.543 37.344  1.00 35.22 35  A 1 
ATOM 282  C CB  . PHE A 1 35  ? 26.668  -41.557 34.785  1.00 36.31 35  A 1 
ATOM 283  C CG  . PHE A 1 35  ? 25.497  -41.593 33.824  1.00 34.61 35  A 1 
ATOM 284  C CD1 . PHE A 1 35  ? 24.914  -42.826 33.489  1.00 33.00 35  A 1 
ATOM 285  C CD2 . PHE A 1 35  ? 24.981  -40.404 33.282  1.00 35.01 35  A 1 
ATOM 286  C CE1 . PHE A 1 35  ? 23.818  -42.872 32.610  1.00 34.00 35  A 1 
ATOM 287  C CE2 . PHE A 1 35  ? 23.880  -40.447 32.406  1.00 33.61 35  A 1 
ATOM 288  C CZ  . PHE A 1 35  ? 23.302  -41.682 32.069  1.00 35.91 35  A 1 
ATOM 289  N N   . LEU A 1 36  ? 28.011  -42.453 37.633  1.00 40.02 36  A 1 
ATOM 290  C CA  . LEU A 1 36  ? 28.628  -43.466 38.495  1.00 43.30 36  A 1 
ATOM 291  C C   . LEU A 1 36  ? 27.934  -43.556 39.868  1.00 42.34 36  A 1 
ATOM 292  O O   . LEU A 1 36  ? 27.714  -44.653 40.377  1.00 42.61 36  A 1 
ATOM 293  C CB  . LEU A 1 36  ? 30.138  -43.170 38.639  1.00 43.12 36  A 1 
ATOM 294  C CG  . LEU A 1 36  ? 30.998  -44.447 38.623  1.00 42.34 36  A 1 
ATOM 295  C CD1 . LEU A 1 36  ? 31.260  -44.903 37.188  1.00 39.29 36  A 1 
ATOM 296  C CD2 . LEU A 1 36  ? 32.337  -44.203 39.303  1.00 44.86 36  A 1 
ATOM 297  N N   . ILE A 1 37  ? 27.533  -42.419 40.438  1.00 39.71 37  A 1 
ATOM 298  C CA  . ILE A 1 37  ? 26.761  -42.358 41.691  1.00 43.31 37  A 1 
ATOM 299  C C   . ILE A 1 37  ? 25.356  -42.943 41.484  1.00 42.38 37  A 1 
ATOM 300  O O   . ILE A 1 37  ? 24.873  -43.698 42.327  1.00 40.85 37  A 1 
ATOM 301  C CB  . ILE A 1 37  ? 26.738  -40.906 42.234  1.00 42.08 37  A 1 
ATOM 302  C CG1 . ILE A 1 37  ? 28.158  -40.477 42.678  1.00 39.20 37  A 1 
ATOM 303  C CG2 . ILE A 1 37  ? 25.765  -40.760 43.421  1.00 41.44 37  A 1 
ATOM 304  C CD1 . ILE A 1 37  ? 28.315  -38.971 42.901  1.00 40.27 37  A 1 
ATOM 305  N N   . PHE A 1 38  ? 24.725  -42.686 40.330  1.00 36.22 38  A 1 
ATOM 306  C CA  . PHE A 1 38  ? 23.416  -43.257 39.999  1.00 39.47 38  A 1 
ATOM 307  C C   . PHE A 1 38  ? 23.495  -44.776 39.788  1.00 37.06 38  A 1 
ATOM 308  O O   . PHE A 1 38  ? 22.644  -45.511 40.287  1.00 35.92 38  A 1 
ATOM 309  C CB  . PHE A 1 38  ? 22.833  -42.532 38.772  1.00 39.61 38  A 1 
ATOM 310  C CG  . PHE A 1 38  ? 21.346  -42.261 38.881  1.00 37.58 38  A 1 
ATOM 311  C CD1 . PHE A 1 38  ? 20.415  -43.162 38.340  1.00 35.42 38  A 1 
ATOM 312  C CD2 . PHE A 1 38  ? 20.897  -41.096 39.534  1.00 37.00 38  A 1 
ATOM 313  C CE1 . PHE A 1 38  ? 19.037  -42.900 38.447  1.00 35.97 38  A 1 
ATOM 314  C CE2 . PHE A 1 38  ? 19.521  -40.833 39.645  1.00 35.22 38  A 1 
ATOM 315  C CZ  . PHE A 1 38  ? 18.590  -41.734 39.101  1.00 36.94 38  A 1 
ATOM 316  N N   . ALA A 1 39  ? 24.541  -45.284 39.119  1.00 42.04 39  A 1 
ATOM 317  C CA  . ALA A 1 39  ? 24.749  -46.717 38.884  1.00 44.29 39  A 1 
ATOM 318  C C   . ALA A 1 39  ? 25.077  -47.493 40.176  1.00 43.18 39  A 1 
ATOM 319  O O   . ALA A 1 39  ? 24.599  -48.614 40.363  1.00 41.66 39  A 1 
ATOM 320  C CB  . ALA A 1 39  ? 25.855  -46.879 37.830  1.00 43.31 39  A 1 
ATOM 321  N N   . THR A 1 40  ? 25.849  -46.904 41.102  1.00 40.89 40  A 1 
ATOM 322  C CA  . THR A 1 40  ? 26.149  -47.525 42.407  1.00 43.94 40  A 1 
ATOM 323  C C   . THR A 1 40  ? 24.952  -47.513 43.353  1.00 44.26 40  A 1 
ATOM 324  O O   . THR A 1 40  ? 24.711  -48.514 44.030  1.00 42.15 40  A 1 
ATOM 325  C CB  . THR A 1 40  ? 27.380  -46.897 43.090  1.00 42.52 40  A 1 
ATOM 326  O OG1 . THR A 1 40  ? 27.476  -45.519 42.845  1.00 39.01 40  A 1 
ATOM 327  C CG2 . THR A 1 40  ? 28.682  -47.526 42.611  1.00 40.56 40  A 1 
ATOM 328  N N   . GLN A 1 41  ? 24.120  -46.474 43.338  1.00 41.23 41  A 1 
ATOM 329  C CA  . GLN A 1 41  ? 22.838  -46.484 44.059  1.00 45.16 41  A 1 
ATOM 330  C C   . GLN A 1 41  ? 21.854  -47.511 43.474  1.00 44.79 41  A 1 
ATOM 331  O O   . GLN A 1 41  ? 21.151  -48.180 44.233  1.00 43.31 41  A 1 
ATOM 332  C CB  . GLN A 1 41  ? 22.223  -45.075 44.087  1.00 44.23 41  A 1 
ATOM 333  C CG  . GLN A 1 41  ? 22.835  -44.219 45.206  1.00 41.58 41  A 1 
ATOM 334  C CD  . GLN A 1 41  ? 22.174  -42.849 45.336  1.00 39.31 41  A 1 
ATOM 335  O OE1 . GLN A 1 41  ? 21.553  -42.313 44.434  1.00 38.57 41  A 1 
ATOM 336  N NE2 . GLN A 1 41  ? 22.273  -42.206 46.483  1.00 39.42 41  A 1 
ATOM 337  N N   . TYR A 1 42  ? 21.853  -47.723 42.152  1.00 41.01 42  A 1 
ATOM 338  C CA  . TYR A 1 42  ? 20.993  -48.722 41.504  1.00 43.31 42  A 1 
ATOM 339  C C   . TYR A 1 42  ? 21.355  -50.162 41.905  1.00 42.86 42  A 1 
ATOM 340  O O   . TYR A 1 42  ? 20.466  -50.988 42.120  1.00 41.05 42  A 1 
ATOM 341  C CB  . TYR A 1 42  ? 21.051  -48.526 39.979  1.00 41.76 42  A 1 
ATOM 342  C CG  . TYR A 1 42  ? 19.734  -48.814 39.282  1.00 39.33 42  A 1 
ATOM 343  C CD1 . TYR A 1 42  ? 19.471  -50.089 38.750  1.00 37.64 42  A 1 
ATOM 344  C CD2 . TYR A 1 42  ? 18.774  -47.791 39.169  1.00 37.34 42  A 1 
ATOM 345  C CE1 . TYR A 1 42  ? 18.248  -50.338 38.100  1.00 35.75 42  A 1 
ATOM 346  C CE2 . TYR A 1 42  ? 17.547  -48.039 38.521  1.00 35.93 42  A 1 
ATOM 347  C CZ  . TYR A 1 42  ? 17.287  -49.312 37.985  1.00 37.58 42  A 1 
ATOM 348  O OH  . TYR A 1 42  ? 16.106  -49.548 37.353  1.00 36.44 42  A 1 
ATOM 349  N N   . SER A 1 43  ? 22.649  -50.470 42.086  1.00 42.17 43  A 1 
ATOM 350  C CA  . SER A 1 43  ? 23.141  -51.793 42.510  1.00 44.92 43  A 1 
ATOM 351  C C   . SER A 1 43  ? 22.782  -52.149 43.960  1.00 44.22 43  A 1 
ATOM 352  O O   . SER A 1 43  ? 22.598  -53.326 44.276  1.00 42.92 43  A 1 
ATOM 353  C CB  . SER A 1 43  ? 24.662  -51.849 42.308  1.00 43.53 43  A 1 
ATOM 354  O OG  . SER A 1 43  ? 25.159  -53.136 42.617  1.00 39.87 43  A 1 
ATOM 355  N N   . LEU A 1 44  ? 22.639  -51.168 44.845  1.00 42.40 44  A 1 
ATOM 356  C CA  . LEU A 1 44  ? 22.277  -51.379 46.254  1.00 46.51 44  A 1 
ATOM 357  C C   . LEU A 1 44  ? 20.766  -51.577 46.472  1.00 45.82 44  A 1 
ATOM 358  O O   . LEU A 1 44  ? 20.361  -52.106 47.503  1.00 43.36 44  A 1 
ATOM 359  C CB  . LEU A 1 44  ? 22.851  -50.218 47.093  1.00 44.95 44  A 1 
ATOM 360  C CG  . LEU A 1 44  ? 24.357  -50.364 47.384  1.00 41.31 44  A 1 
ATOM 361  C CD1 . LEU A 1 44  ? 24.968  -49.018 47.755  1.00 39.37 44  A 1 
ATOM 362  C CD2 . LEU A 1 44  ? 24.608  -51.340 48.537  1.00 44.05 44  A 1 
ATOM 363  N N   . PHE A 1 45  ? 19.933  -51.219 45.502  1.00 39.09 45  A 1 
ATOM 364  C CA  . PHE A 1 45  ? 18.468  -51.281 45.610  1.00 42.44 45  A 1 
ATOM 365  C C   . PHE A 1 45  ? 17.831  -52.562 45.043  1.00 40.03 45  A 1 
ATOM 366  O O   . PHE A 1 45  ? 16.618  -52.755 45.176  1.00 38.17 45  A 1 
ATOM 367  C CB  . PHE A 1 45  ? 17.863  -49.999 45.016  1.00 41.10 45  A 1 
ATOM 368  C CG  . PHE A 1 45  ? 17.648  -48.913 46.057  1.00 39.40 45  A 1 
ATOM 369  C CD1 . PHE A 1 45  ? 16.446  -48.878 46.780  1.00 36.85 45  A 1 
ATOM 370  C CD2 . PHE A 1 45  ? 18.642  -47.957 46.317  1.00 37.83 45  A 1 
ATOM 371  C CE1 . PHE A 1 45  ? 16.235  -47.887 47.758  1.00 36.65 45  A 1 
ATOM 372  C CE2 . PHE A 1 45  ? 18.436  -46.969 47.300  1.00 36.67 45  A 1 
ATOM 373  C CZ  . PHE A 1 45  ? 17.233  -46.935 48.019  1.00 38.83 45  A 1 
ATOM 374  N N   . THR A 1 46  ? 18.614  -53.475 44.430  1.00 38.85 46  A 1 
ATOM 375  C CA  . THR A 1 46  ? 18.060  -54.656 43.734  1.00 41.73 46  A 1 
ATOM 376  C C   . THR A 1 46  ? 17.769  -55.870 44.618  1.00 40.98 46  A 1 
ATOM 377  O O   . THR A 1 46  ? 17.159  -56.828 44.133  1.00 37.40 46  A 1 
ATOM 378  C CB  . THR A 1 46  ? 18.925  -55.049 42.526  1.00 38.50 46  A 1 
ATOM 379  O OG1 . THR A 1 46  ? 20.283  -55.101 42.876  1.00 35.26 46  A 1 
ATOM 380  C CG2 . THR A 1 46  ? 18.775  -54.043 41.385  1.00 35.85 46  A 1 
ATOM 381  N N   . ASN A 1 47  ? 18.100  -55.854 45.917  1.00 40.74 47  A 1 
ATOM 382  C CA  . ASN A 1 47  ? 17.969  -57.021 46.808  1.00 45.94 47  A 1 
ATOM 383  C C   . ASN A 1 47  ? 16.718  -57.047 47.708  1.00 44.97 47  A 1 
ATOM 384  O O   . ASN A 1 47  ? 16.608  -57.921 48.564  1.00 41.28 47  A 1 
ATOM 385  C CB  . ASN A 1 47  ? 19.294  -57.239 47.569  1.00 43.46 47  A 1 
ATOM 386  C CG  . ASN A 1 47  ? 20.325  -57.990 46.739  1.00 39.40 47  A 1 
ATOM 387  O OD1 . ASN A 1 47  ? 20.032  -58.600 45.727  1.00 37.32 47  A 1 
ATOM 388  N ND2 . ASN A 1 47  ? 21.567  -57.990 47.156  1.00 36.88 47  A 1 
ATOM 389  N N   . ASN A 1 48  ? 15.744  -56.166 47.514  1.00 39.98 48  A 1 
ATOM 390  C CA  . ASN A 1 48  ? 14.530  -56.189 48.339  1.00 46.70 48  A 1 
ATOM 391  C C   . ASN A 1 48  ? 13.254  -56.299 47.484  1.00 45.82 48  A 1 
ATOM 392  O O   . ASN A 1 48  ? 12.828  -55.351 46.818  1.00 42.60 48  A 1 
ATOM 393  C CB  . ASN A 1 48  ? 14.553  -55.000 49.331  1.00 44.33 48  A 1 
ATOM 394  C CG  . ASN A 1 48  ? 14.430  -55.437 50.781  1.00 39.77 48  A 1 
ATOM 395  O OD1 . ASN A 1 48  ? 13.887  -56.476 51.099  1.00 37.95 48  A 1 
ATOM 396  N ND2 . ASN A 1 48  ? 14.910  -54.642 51.707  1.00 36.91 48  A 1 
ATOM 397  N N   . CYS A 1 49  ? 12.623  -57.478 47.517  1.00 42.07 49  A 1 
ATOM 398  C CA  . CYS A 1 49  ? 11.484  -57.856 46.657  1.00 47.99 49  A 1 
ATOM 399  C C   . CYS A 1 49  ? 10.242  -56.947 46.817  1.00 48.12 49  A 1 
ATOM 400  O O   . CYS A 1 49  ? 9.434   -56.834 45.893  1.00 44.74 49  A 1 
ATOM 401  C CB  . CYS A 1 49  ? 11.166  -59.340 46.949  1.00 45.48 49  A 1 
ATOM 402  S SG  . CYS A 1 49  ? 10.293  -60.100 45.563  1.00 39.47 49  A 1 
ATOM 403  N N   . ASN A 1 50  ? 10.114  -56.235 47.939  1.00 34.44 50  A 1 
ATOM 404  C CA  . ASN A 1 50  ? 8.998   -55.310 48.191  1.00 46.49 50  A 1 
ATOM 405  C C   . ASN A 1 50  ? 9.180   -53.913 47.567  1.00 47.72 50  A 1 
ATOM 406  O O   . ASN A 1 50  ? 8.187   -53.220 47.333  1.00 46.55 50  A 1 
ATOM 407  C CB  . ASN A 1 50  ? 8.740   -55.266 49.709  1.00 44.62 50  A 1 
ATOM 408  C CG  . ASN A 1 50  ? 8.043   -56.521 50.214  1.00 38.73 50  A 1 
ATOM 409  O OD1 . ASN A 1 50  ? 7.343   -57.207 49.485  1.00 37.20 50  A 1 
ATOM 410  N ND2 . ASN A 1 50  ? 8.205   -56.869 51.466  1.00 36.96 50  A 1 
ATOM 411  N N   . MET A 1 51  ? 10.412  -53.508 47.208  1.00 40.76 51  A 1 
ATOM 412  C CA  . MET A 1 51  ? 10.675  -52.172 46.638  1.00 47.22 51  A 1 
ATOM 413  C C   . MET A 1 51  ? 10.295  -52.039 45.155  1.00 49.21 51  A 1 
ATOM 414  O O   . MET A 1 51  ? 10.000  -50.934 44.699  1.00 47.61 51  A 1 
ATOM 415  C CB  . MET A 1 51  ? 12.146  -51.790 46.866  1.00 45.16 51  A 1 
ATOM 416  C CG  . MET A 1 51  ? 12.418  -51.365 48.316  1.00 41.26 51  A 1 
ATOM 417  S SD  . MET A 1 51  ? 11.779  -49.731 48.770  1.00 39.36 51  A 1 
ATOM 418  C CE  . MET A 1 51  ? 12.898  -48.667 47.828  1.00 35.26 51  A 1 
ATOM 419  N N   . LYS A 1 52  ? 10.201  -53.149 44.387  1.00 38.74 52  A 1 
ATOM 420  C CA  . LYS A 1 52  ? 9.779   -53.117 42.969  1.00 47.51 52  A 1 
ATOM 421  C C   . LYS A 1 52  ? 8.338   -52.633 42.781  1.00 48.64 52  A 1 
ATOM 422  O O   . LYS A 1 52  ? 8.047   -51.968 41.792  1.00 47.97 52  A 1 
ATOM 423  C CB  . LYS A 1 52  ? 9.990   -54.488 42.306  1.00 45.43 52  A 1 
ATOM 424  C CG  . LYS A 1 52  ? 11.474  -54.776 42.028  1.00 42.64 52  A 1 
ATOM 425  C CD  . LYS A 1 52  ? 11.666  -56.084 41.252  1.00 41.00 52  A 1 
ATOM 426  C CE  . LYS A 1 52  ? 13.152  -56.294 40.937  1.00 36.47 52  A 1 
ATOM 427  N NZ  . LYS A 1 52  ? 13.400  -57.538 40.172  1.00 34.03 52  A 1 
ATOM 428  N N   . ARG A 1 53  ? 7.439   -52.918 43.725  1.00 40.23 53  A 1 
ATOM 429  C CA  . ARG A 1 53  ? 6.046   -52.450 43.667  1.00 47.17 53  A 1 
ATOM 430  C C   . ARG A 1 53  ? 5.922   -50.947 43.927  1.00 48.33 53  A 1 
ATOM 431  O O   . ARG A 1 53  ? 5.140   -50.293 43.245  1.00 48.59 53  A 1 
ATOM 432  C CB  . ARG A 1 53  ? 5.158   -53.265 44.623  1.00 45.74 53  A 1 
ATOM 433  C CG  . ARG A 1 53  ? 4.726   -54.598 43.994  1.00 42.16 53  A 1 
ATOM 434  C CD  . ARG A 1 53  ? 3.802   -55.372 44.941  1.00 42.00 53  A 1 
ATOM 435  N NE  . ARG A 1 53  ? 3.169   -56.527 44.277  1.00 36.69 53  A 1 
ATOM 436  C CZ  . ARG A 1 53  ? 2.361   -57.410 44.839  1.00 33.90 53  A 1 
ATOM 437  N NH1 . ARG A 1 53  ? 2.071   -57.374 46.110  1.00 32.77 53  A 1 
ATOM 438  N NH2 . ARG A 1 53  ? 1.819   -58.360 44.128  1.00 34.76 53  A 1 
ATOM 439  N N   . TYR A 1 54  ? 6.728   -50.392 44.831  1.00 43.78 54  A 1 
ATOM 440  C CA  . TYR A 1 54  ? 6.717   -48.950 45.109  1.00 48.96 54  A 1 
ATOM 441  C C   . TYR A 1 54  ? 7.382   -48.136 43.995  1.00 50.34 54  A 1 
ATOM 442  O O   . TYR A 1 54  ? 6.918   -47.041 43.688  1.00 50.13 54  A 1 
ATOM 443  C CB  . TYR A 1 54  ? 7.358   -48.679 46.472  1.00 47.16 54  A 1 
ATOM 444  C CG  . TYR A 1 54  ? 6.522   -49.206 47.630  1.00 47.55 54  A 1 
ATOM 445  C CD1 . TYR A 1 54  ? 5.332   -48.541 47.990  1.00 44.08 54  A 1 
ATOM 446  C CD2 . TYR A 1 54  ? 6.917   -50.354 48.336  1.00 48.43 54  A 1 
ATOM 447  C CE1 . TYR A 1 54  ? 4.541   -49.028 49.049  1.00 45.25 54  A 1 
ATOM 448  C CE2 . TYR A 1 54  ? 6.126   -50.846 49.391  1.00 50.77 54  A 1 
ATOM 449  C CZ  . TYR A 1 54  ? 4.939   -50.180 49.749  1.00 52.36 54  A 1 
ATOM 450  O OH  . TYR A 1 54  ? 4.180   -50.655 50.770  1.00 55.16 54  A 1 
ATOM 451  N N   . PHE A 1 55  ? 8.393   -48.693 43.312  1.00 39.80 55  A 1 
ATOM 452  C CA  . PHE A 1 55  ? 9.053   -48.023 42.185  1.00 44.50 55  A 1 
ATOM 453  C C   . PHE A 1 55  ? 8.139   -47.938 40.947  1.00 42.51 55  A 1 
ATOM 454  O O   . PHE A 1 55  ? 8.099   -46.909 40.282  1.00 43.61 55  A 1 
ATOM 455  C CB  . PHE A 1 55  ? 10.384  -48.731 41.885  1.00 44.38 55  A 1 
ATOM 456  C CG  . PHE A 1 55  ? 11.420  -47.823 41.257  1.00 43.32 55  A 1 
ATOM 457  C CD1 . PHE A 1 55  ? 11.563  -47.751 39.863  1.00 41.78 55  A 1 
ATOM 458  C CD2 . PHE A 1 55  ? 12.240  -47.030 42.083  1.00 42.85 55  A 1 
ATOM 459  C CE1 . PHE A 1 55  ? 12.523  -46.894 39.296  1.00 39.82 55  A 1 
ATOM 460  C CE2 . PHE A 1 55  ? 13.194  -46.172 41.519  1.00 41.71 55  A 1 
ATOM 461  C CZ  . PHE A 1 55  ? 13.337  -46.103 40.125  1.00 43.18 55  A 1 
ATOM 462  N N   . ILE A 1 56  ? 7.342   -48.983 40.675  1.00 46.68 56  A 1 
ATOM 463  C CA  . ILE A 1 56  ? 6.336   -48.968 39.596  1.00 48.71 56  A 1 
ATOM 464  C C   . ILE A 1 56  ? 5.201   -47.981 39.920  1.00 47.55 56  A 1 
ATOM 465  O O   . ILE A 1 56  ? 4.736   -47.274 39.027  1.00 47.49 56  A 1 
ATOM 466  C CB  . ILE A 1 56  ? 5.831   -50.405 39.315  1.00 46.80 56  A 1 
ATOM 467  C CG1 . ILE A 1 56  ? 6.981   -51.257 38.722  1.00 44.48 56  A 1 
ATOM 468  C CG2 . ILE A 1 56  ? 4.630   -50.408 38.350  1.00 46.57 56  A 1 
ATOM 469  C CD1 . ILE A 1 56  ? 6.694   -52.762 38.684  1.00 42.83 56  A 1 
ATOM 470  N N   . LEU A 1 57  ? 4.787   -47.865 41.183  1.00 40.91 57  A 1 
ATOM 471  C CA  . LEU A 1 57  ? 3.791   -46.878 41.627  1.00 44.94 57  A 1 
ATOM 472  C C   . LEU A 1 57  ? 4.303   -45.431 41.526  1.00 44.41 57  A 1 
ATOM 473  O O   . LEU A 1 57  ? 3.539   -44.549 41.131  1.00 45.16 57  A 1 
ATOM 474  C CB  . LEU A 1 57  ? 3.339   -47.237 43.061  1.00 43.35 57  A 1 
ATOM 475  C CG  . LEU A 1 57  ? 1.999   -48.003 43.070  1.00 40.56 57  A 1 
ATOM 476  C CD1 . LEU A 1 57  ? 1.952   -49.027 44.203  1.00 37.19 57  A 1 
ATOM 477  C CD2 . LEU A 1 57  ? 0.833   -47.032 43.250  1.00 43.26 57  A 1 
ATOM 478  N N   . LEU A 1 58  ? 5.585   -45.181 41.806  1.00 41.17 58  A 1 
ATOM 479  C CA  . LEU A 1 58  ? 6.218   -43.862 41.641  1.00 44.62 58  A 1 
ATOM 480  C C   . LEU A 1 58  ? 6.396   -43.482 40.164  1.00 42.97 58  A 1 
ATOM 481  O O   . LEU A 1 58  ? 6.175   -42.324 39.809  1.00 43.13 58  A 1 
ATOM 482  C CB  . LEU A 1 58  ? 7.554   -43.846 42.417  1.00 43.38 58  A 1 
ATOM 483  C CG  . LEU A 1 58  ? 7.427   -43.132 43.777  1.00 39.96 58  A 1 
ATOM 484  C CD1 . LEU A 1 58  ? 8.304   -43.795 44.836  1.00 37.17 58  A 1 
ATOM 485  C CD2 . LEU A 1 58  ? 7.838   -41.669 43.650  1.00 41.66 58  A 1 
ATOM 486  N N   . LEU A 1 59  ? 6.718   -44.441 39.269  1.00 42.34 59  A 1 
ATOM 487  C CA  . LEU A 1 59  ? 6.764   -44.204 37.821  1.00 45.61 59  A 1 
ATOM 488  C C   . LEU A 1 59  ? 5.361   -43.933 37.245  1.00 43.98 59  A 1 
ATOM 489  O O   . LEU A 1 59  ? 5.218   -43.073 36.380  1.00 43.37 59  A 1 
ATOM 490  C CB  . LEU A 1 59  ? 7.439   -45.388 37.093  1.00 44.72 59  A 1 
ATOM 491  C CG  . LEU A 1 59  ? 8.673   -44.953 36.274  1.00 41.30 59  A 1 
ATOM 492  C CD1 . LEU A 1 59  ? 9.956   -45.172 37.081  1.00 38.15 59  A 1 
ATOM 493  C CD2 . LEU A 1 59  ? 8.772   -45.745 34.981  1.00 42.13 59  A 1 
ATOM 494  N N   . ALA A 1 60  ? 4.329   -44.622 37.734  1.00 42.43 60  A 1 
ATOM 495  C CA  . ALA A 1 60  ? 2.941   -44.389 37.316  1.00 46.38 60  A 1 
ATOM 496  C C   . ALA A 1 60  ? 2.400   -43.024 37.788  1.00 45.17 60  A 1 
ATOM 497  O O   . ALA A 1 60  ? 1.610   -42.408 37.079  1.00 44.07 60  A 1 
ATOM 498  C CB  . ALA A 1 60  ? 2.080   -45.560 37.812  1.00 44.15 60  A 1 
ATOM 499  N N   . PHE A 1 61  ? 2.854   -42.503 38.928  1.00 44.14 61  A 1 
ATOM 500  C CA  . PHE A 1 61  ? 2.488   -41.159 39.405  1.00 46.94 61  A 1 
ATOM 501  C C   . PHE A 1 61  ? 3.205   -40.030 38.652  1.00 45.69 61  A 1 
ATOM 502  O O   . PHE A 1 61  ? 2.666   -38.932 38.547  1.00 44.66 61  A 1 
ATOM 503  C CB  . PHE A 1 61  ? 2.708   -41.062 40.928  1.00 45.71 61  A 1 
ATOM 504  C CG  . PHE A 1 61  ? 1.428   -40.781 41.692  1.00 43.06 61  A 1 
ATOM 505  C CD1 . PHE A 1 61  ? 1.065   -39.452 41.991  1.00 40.16 61  A 1 
ATOM 506  C CD2 . PHE A 1 61  ? 0.588   -41.840 42.080  1.00 41.31 61  A 1 
ATOM 507  C CE1 . PHE A 1 61  ? -0.131  -39.182 42.683  1.00 40.16 61  A 1 
ATOM 508  C CE2 . PHE A 1 61  ? -0.612  -41.570 42.768  1.00 42.67 61  A 1 
ATOM 509  C CZ  . PHE A 1 61  ? -0.970  -40.242 43.073  1.00 46.75 61  A 1 
ATOM 510  N N   . GLY A 1 62  ? 4.389   -40.292 38.060  1.00 44.93 62  A 1 
ATOM 511  C CA  . GLY A 1 62  ? 5.127   -39.319 37.237  1.00 47.66 62  A 1 
ATOM 512  C C   . GLY A 1 62  ? 4.507   -39.041 35.861  1.00 45.84 62  A 1 
ATOM 513  O O   . GLY A 1 62  ? 4.864   -38.050 35.229  1.00 43.19 62  A 1 
ATOM 514  N N   . ILE A 1 63  ? 3.567   -39.881 35.392  1.00 43.69 63  A 1 
ATOM 515  C CA  . ILE A 1 63  ? 2.911   -39.753 34.073  1.00 47.94 63  A 1 
ATOM 516  C C   . ILE A 1 63  ? 1.631   -38.896 34.150  1.00 47.42 63  A 1 
ATOM 517  O O   . ILE A 1 63  ? 1.081   -38.506 33.125  1.00 44.12 63  A 1 
ATOM 518  C CB  . ILE A 1 63  ? 2.705   -41.163 33.453  1.00 43.83 63  A 1 
ATOM 519  C CG1 . ILE A 1 63  ? 4.065   -41.898 33.310  1.00 40.94 63  A 1 
ATOM 520  C CG2 . ILE A 1 63  ? 2.022   -41.115 32.073  1.00 42.07 63  A 1 
ATOM 521  C CD1 . ILE A 1 63  ? 3.956   -43.388 32.955  1.00 38.58 63  A 1 
ATOM 522  N N   . PHE A 1 64  ? 1.170   -38.528 35.349  1.00 42.19 64  A 1 
ATOM 523  C CA  . PHE A 1 64  ? -0.030  -37.704 35.564  1.00 47.48 64  A 1 
ATOM 524  C C   . PHE A 1 64  ? 0.265   -36.238 35.908  1.00 46.34 64  A 1 
ATOM 525  O O   . PHE A 1 64  ? -0.635  -35.537 36.371  1.00 43.02 64  A 1 
ATOM 526  C CB  . PHE A 1 64  ? -0.970  -38.378 36.573  1.00 42.87 64  A 1 
ATOM 527  C CG  . PHE A 1 64  ? -1.816  -39.471 35.960  1.00 39.35 64  A 1 
ATOM 528  C CD1 . PHE A 1 64  ? -2.959  -39.127 35.211  1.00 35.75 64  A 1 
ATOM 529  C CD2 . PHE A 1 64  ? -1.472  -40.821 36.131  1.00 36.09 64  A 1 
ATOM 530  C CE1 . PHE A 1 64  ? -3.756  -40.135 34.643  1.00 33.15 64  A 1 
ATOM 531  C CE2 . PHE A 1 64  ? -2.266  -41.827 35.560  1.00 36.38 64  A 1 
ATOM 532  C CZ  . PHE A 1 64  ? -3.410  -41.485 34.819  1.00 40.35 64  A 1 
ATOM 533  N N   . PHE A 1 65  ? 1.481   -35.737 35.657  1.00 41.73 65  A 1 
ATOM 534  C CA  . PHE A 1 65  ? 1.610   -34.288 35.534  1.00 45.77 65  A 1 
ATOM 535  C C   . PHE A 1 65  ? 0.975   -33.895 34.200  1.00 42.53 65  A 1 
ATOM 536  O O   . PHE A 1 65  ? 1.482   -34.316 33.155  1.00 39.40 65  A 1 
ATOM 537  C CB  . PHE A 1 65  ? 3.071   -33.831 35.652  1.00 42.77 65  A 1 
ATOM 538  C CG  . PHE A 1 65  ? 3.492   -33.663 37.098  1.00 39.01 65  A 1 
ATOM 539  C CD1 . PHE A 1 65  ? 3.249   -32.451 37.768  1.00 36.16 65  A 1 
ATOM 540  C CD2 . PHE A 1 65  ? 4.078   -34.738 37.795  1.00 35.62 65  A 1 
ATOM 541  C CE1 . PHE A 1 65  ? 3.595   -32.310 39.125  1.00 34.75 65  A 1 
ATOM 542  C CE2 . PHE A 1 65  ? 4.416   -34.599 39.152  1.00 36.25 65  A 1 
ATOM 543  C CZ  . PHE A 1 65  ? 4.175   -33.385 39.815  1.00 38.45 65  A 1 
ATOM 544  N N   . PRO A 1 66  ? -0.138  -33.129 34.181  1.00 38.27 66  A 1 
ATOM 545  C CA  . PRO A 1 66  ? -0.516  -32.446 32.967  1.00 42.03 66  A 1 
ATOM 546  C C   . PRO A 1 66  ? 0.698   -31.597 32.603  1.00 41.51 66  A 1 
ATOM 547  O O   . PRO A 1 66  ? 1.088   -30.699 33.352  1.00 38.55 66  A 1 
ATOM 548  C CB  . PRO A 1 66  ? -1.770  -31.629 33.307  1.00 37.99 66  A 1 
ATOM 549  C CG  . PRO A 1 66  ? -1.644  -31.381 34.806  1.00 36.60 66  A 1 
ATOM 550  C CD  . PRO A 1 66  ? -0.860  -32.592 35.322  1.00 40.91 66  A 1 
ATOM 551  N N   . GLY A 1 67  ? 1.366   -31.956 31.495  1.00 40.66 67  A 1 
ATOM 552  C CA  . GLY A 1 67  ? 2.255   -31.016 30.850  1.00 44.55 67  A 1 
ATOM 553  C C   . GLY A 1 67  ? 1.412   -29.770 30.673  1.00 43.09 67  A 1 
ATOM 554  O O   . GLY A 1 67  ? 0.387   -29.833 29.997  1.00 39.34 67  A 1 
ATOM 555  N N   . PHE A 1 68  ? 1.772   -28.678 31.353  1.00 38.88 68  A 1 
ATOM 556  C CA  . PHE A 1 68  ? 1.269   -27.378 30.982  1.00 43.63 68  A 1 
ATOM 557  C C   . PHE A 1 68  ? 1.693   -27.235 29.525  1.00 42.00 68  A 1 
ATOM 558  O O   . PHE A 1 68  ? 2.870   -27.014 29.241  1.00 38.02 68  A 1 
ATOM 559  C CB  . PHE A 1 68  ? 1.853   -26.286 31.889  1.00 39.40 68  A 1 
ATOM 560  C CG  . PHE A 1 68  ? 1.243   -26.249 33.278  1.00 34.80 68  A 1 
ATOM 561  C CD1 . PHE A 1 68  ? 0.067   -25.514 33.504  1.00 31.90 68  A 1 
ATOM 562  C CD2 . PHE A 1 68  ? 1.835   -26.950 34.347  1.00 30.09 68  A 1 
ATOM 563  C CE1 . PHE A 1 68  ? -0.509  -25.469 34.791  1.00 29.06 68  A 1 
ATOM 564  C CE2 . PHE A 1 68  ? 1.259   -26.915 35.630  1.00 30.37 68  A 1 
ATOM 565  C CZ  . PHE A 1 68  ? 0.087   -26.169 35.852  1.00 34.07 68  A 1 
ATOM 566  N N   . ALA A 1 69  ? 0.758   -27.514 28.595  1.00 41.72 69  A 1 
ATOM 567  C CA  . ALA A 1 69  ? 0.874   -27.038 27.239  1.00 45.70 69  A 1 
ATOM 568  C C   . ALA A 1 69  ? 1.122   -25.548 27.423  1.00 45.38 69  A 1 
ATOM 569  O O   . ALA A 1 69  ? 0.305   -24.849 28.024  1.00 42.71 69  A 1 
ATOM 570  C CB  . ALA A 1 69  ? -0.407  -27.350 26.456  1.00 41.31 69  A 1 
ATOM 571  N N   . GLN A 1 70  ? 2.324   -25.128 27.071  1.00 46.81 70  A 1 
ATOM 572  C CA  . GLN A 1 70  ? 2.654   -23.722 27.006  1.00 47.28 70  A 1 
ATOM 573  C C   . GLN A 1 70  ? 1.580   -23.152 26.084  1.00 47.07 70  A 1 
ATOM 574  O O   . GLN A 1 70  ? 1.538   -23.536 24.920  1.00 45.42 70  A 1 
ATOM 575  C CB  . GLN A 1 70  ? 4.100   -23.623 26.482  1.00 44.88 70  A 1 
ATOM 576  C CG  . GLN A 1 70  ? 4.784   -22.294 26.773  1.00 39.62 70  A 1 
ATOM 577  C CD  . GLN A 1 70  ? 6.288   -22.336 26.475  1.00 37.48 70  A 1 
ATOM 578  O OE1 . GLN A 1 70  ? 6.914   -23.360 26.231  1.00 35.80 70  A 1 
ATOM 579  N NE2 . GLN A 1 70  ? 6.958   -21.206 26.515  1.00 35.81 70  A 1 
ATOM 580  N N   . GLU A 1 71  ? 0.610   -22.416 26.632  1.00 43.52 71  A 1 
ATOM 581  C CA  . GLU A 1 71  ? -0.373  -21.728 25.801  1.00 47.87 71  A 1 
ATOM 582  C C   . GLU A 1 71  ? 0.455   -20.921 24.811  1.00 48.48 71  A 1 
ATOM 583  O O   . GLU A 1 71  ? 1.214   -20.042 25.231  1.00 45.98 71  A 1 
ATOM 584  C CB  . GLU A 1 71  ? -1.298  -20.805 26.617  1.00 44.88 71  A 1 
ATOM 585  C CG  . GLU A 1 71  ? -2.491  -21.537 27.264  1.00 38.37 71  A 1 
ATOM 586  C CD  . GLU A 1 71  ? -3.474  -20.588 27.982  1.00 35.08 71  A 1 
ATOM 587  O OE1 . GLU A 1 71  ? -4.674  -20.948 28.065  1.00 30.95 71  A 1 
ATOM 588  O OE2 . GLU A 1 71  ? -3.045  -19.517 28.454  1.00 35.36 71  A 1 
ATOM 589  N N   . ASP A 1 72  ? 0.393   -21.299 23.520  1.00 48.95 72  A 1 
ATOM 590  C CA  . ASP A 1 72  ? 1.015   -20.518 22.467  1.00 54.22 72  A 1 
ATOM 591  C C   . ASP A 1 72  ? 0.516   -19.092 22.656  1.00 54.40 72  A 1 
ATOM 592  O O   . ASP A 1 72  ? -0.696  -18.840 22.638  1.00 52.41 72  A 1 
ATOM 593  C CB  . ASP A 1 72  ? 0.657   -21.067 21.076  1.00 50.80 72  A 1 
ATOM 594  C CG  . ASP A 1 72  ? 1.376   -22.381 20.741  1.00 44.18 72  A 1 
ATOM 595  O OD1 . ASP A 1 72  ? 2.584   -22.481 21.051  1.00 41.66 72  A 1 
ATOM 596  O OD2 . ASP A 1 72  ? 0.712   -23.270 20.164  1.00 40.11 72  A 1 
ATOM 597  N N   . ALA A 1 73  ? 1.439   -18.189 22.957  1.00 53.18 73  A 1 
ATOM 598  C CA  . ALA A 1 73  ? 1.094   -16.797 23.167  1.00 57.67 73  A 1 
ATOM 599  C C   . ALA A 1 73  ? 0.326   -16.348 21.922  1.00 59.67 73  A 1 
ATOM 600  O O   . ALA A 1 73  ? 0.849   -16.435 20.809  1.00 58.08 73  A 1 
ATOM 601  C CB  . ALA A 1 73  ? 2.368   -15.983 23.417  1.00 54.37 73  A 1 
ATOM 602  N N   . LYS A 1 74  ? -0.939  -15.955 22.088  1.00 58.87 74  A 1 
ATOM 603  C CA  . LYS A 1 74  ? -1.730  -15.458 20.962  1.00 62.86 74  A 1 
ATOM 604  C C   . LYS A 1 74  ? -0.945  -14.328 20.308  1.00 64.24 74  A 1 
ATOM 605  O O   . LYS A 1 74  ? -0.443  -13.475 21.052  1.00 62.41 74  A 1 
ATOM 606  C CB  . LYS A 1 74  ? -3.110  -14.964 21.413  1.00 59.11 74  A 1 
ATOM 607  C CG  . LYS A 1 74  ? -4.052  -16.126 21.755  1.00 53.06 74  A 1 
ATOM 608  C CD  . LYS A 1 74  ? -5.435  -15.587 22.135  1.00 48.97 74  A 1 
ATOM 609  C CE  . LYS A 1 74  ? -6.362  -16.752 22.466  1.00 42.87 74  A 1 
ATOM 610  N NZ  . LYS A 1 74  ? -7.693  -16.272 22.911  1.00 37.94 74  A 1 
ATOM 611  N N   . PRO A 1 75  ? -0.846  -14.297 18.962  1.00 57.74 75  A 1 
ATOM 612  C CA  . PRO A 1 75  ? -0.177  -13.207 18.270  1.00 60.94 75  A 1 
ATOM 613  C C   . PRO A 1 75  ? -0.719  -11.874 18.773  1.00 64.46 75  A 1 
ATOM 614  O O   . PRO A 1 75  ? -1.935  -11.676 18.846  1.00 63.34 75  A 1 
ATOM 615  C CB  . PRO A 1 75  ? -0.459  -13.399 16.779  1.00 58.01 75  A 1 
ATOM 616  C CG  . PRO A 1 75  ? -0.834  -14.869 16.662  1.00 56.77 75  A 1 
ATOM 617  C CD  . PRO A 1 75  ? -1.402  -15.244 18.023  1.00 63.30 75  A 1 
ATOM 618  N N   . GLN A 1 76  ? 0.178   -10.989 19.168  1.00 69.94 76  A 1 
ATOM 619  C CA  . GLN A 1 76  ? -0.212  -9.676  19.648  1.00 74.40 76  A 1 
ATOM 620  C C   . GLN A 1 76  ? -0.759  -8.882  18.462  1.00 81.16 76  A 1 
ATOM 621  O O   . GLN A 1 76  ? -0.078  -8.744  17.446  1.00 78.68 76  A 1 
ATOM 622  C CB  . GLN A 1 76  ? 0.998   -9.026  20.336  1.00 66.62 76  A 1 
ATOM 623  C CG  . GLN A 1 76  ? 0.639   -7.744  21.099  1.00 57.21 76  A 1 
ATOM 624  C CD  . GLN A 1 76  ? 1.806   -7.214  21.934  1.00 48.18 76  A 1 
ATOM 625  O OE1 . GLN A 1 76  ? 2.904   -7.743  21.973  1.00 44.37 76  A 1 
ATOM 626  N NE2 . GLN A 1 76  ? 1.629   -6.149  22.672  1.00 41.15 76  A 1 
ATOM 627  N N   . GLU A 1 77  ? -1.995  -8.371  18.572  1.00 78.85 77  A 1 
ATOM 628  C CA  . GLU A 1 77  ? -2.586  -7.510  17.542  1.00 83.27 77  A 1 
ATOM 629  C C   . GLU A 1 77  ? -1.691  -6.297  17.261  1.00 86.39 77  A 1 
ATOM 630  O O   . GLU A 1 77  ? -0.910  -5.891  18.124  1.00 84.33 77  A 1 
ATOM 631  C CB  . GLU A 1 77  ? -3.994  -7.040  17.956  1.00 79.67 77  A 1 
ATOM 632  C CG  . GLU A 1 77  ? -5.016  -8.188  18.050  1.00 70.68 77  A 1 
ATOM 633  C CD  . GLU A 1 77  ? -6.458  -7.716  18.314  1.00 67.96 77  A 1 
ATOM 634  O OE1 . GLU A 1 77  ? -7.368  -8.574  18.209  1.00 60.62 77  A 1 
ATOM 635  O OE2 . GLU A 1 77  ? -6.666  -6.520  18.605  1.00 62.18 77  A 1 
ATOM 636  N N   . PHE A 1 78  ? -1.823  -5.711  16.059  1.00 89.20 78  A 1 
ATOM 637  C CA  . PHE A 1 78  ? -1.065  -4.514  15.696  1.00 90.43 78  A 1 
ATOM 638  C C   . PHE A 1 78  ? -1.220  -3.404  16.742  1.00 91.23 78  A 1 
ATOM 639  O O   . PHE A 1 78  ? -2.330  -2.948  17.033  1.00 89.06 78  A 1 
ATOM 640  C CB  . PHE A 1 78  ? -1.521  -3.987  14.333  1.00 89.76 78  A 1 
ATOM 641  C CG  . PHE A 1 78  ? -1.000  -4.757  13.139  1.00 90.57 78  A 1 
ATOM 642  C CD1 . PHE A 1 78  ? 0.270   -4.457  12.617  1.00 88.66 78  A 1 
ATOM 643  C CD2 . PHE A 1 78  ? -1.798  -5.734  12.520  1.00 89.61 78  A 1 
ATOM 644  C CE1 . PHE A 1 78  ? 0.737   -5.126  11.471  1.00 88.55 78  A 1 
ATOM 645  C CE2 . PHE A 1 78  ? -1.328  -6.407  11.376  1.00 89.14 78  A 1 
ATOM 646  C CZ  . PHE A 1 78  ? -0.063  -6.100  10.847  1.00 89.72 78  A 1 
ATOM 647  N N   . GLN A 1 79  ? -0.088  -2.923  17.253  1.00 92.37 79  A 1 
ATOM 648  C CA  . GLN A 1 79  ? 0.014   -1.779  18.149  1.00 92.50 79  A 1 
ATOM 649  C C   . GLN A 1 79  ? 0.929   -0.747  17.515  1.00 93.72 79  A 1 
ATOM 650  O O   . GLN A 1 79  ? 2.090   -1.040  17.235  1.00 93.19 79  A 1 
ATOM 651  C CB  . GLN A 1 79  ? 0.551   -2.206  19.520  1.00 91.31 79  A 1 
ATOM 652  C CG  . GLN A 1 79  ? -0.429  -3.130  20.247  1.00 84.59 79  A 1 
ATOM 653  C CD  . GLN A 1 79  ? 0.048   -3.544  21.628  1.00 78.70 79  A 1 
ATOM 654  O OE1 . GLN A 1 79  ? 1.097   -3.168  22.124  1.00 70.27 79  A 1 
ATOM 655  N NE2 . GLN A 1 79  ? -0.730  -4.350  22.316  1.00 67.06 79  A 1 
ATOM 656  N N   . PHE A 1 80  ? 0.411   0.460   17.300  1.00 94.58 80  A 1 
ATOM 657  C CA  . PHE A 1 80  ? 1.165   1.532   16.664  1.00 95.01 80  A 1 
ATOM 658  C C   . PHE A 1 80  ? 1.467   2.657   17.645  1.00 95.21 80  A 1 
ATOM 659  O O   . PHE A 1 80  ? 0.594   3.110   18.386  1.00 93.93 80  A 1 
ATOM 660  C CB  . PHE A 1 80  ? 0.416   2.041   15.430  1.00 94.79 80  A 1 
ATOM 661  C CG  . PHE A 1 80  ? 0.288   0.999   14.337  1.00 95.21 80  A 1 
ATOM 662  C CD1 . PHE A 1 80  ? 1.421   0.609   13.602  1.00 93.95 80  A 1 
ATOM 663  C CD2 . PHE A 1 80  ? -0.957  0.404   14.070  1.00 94.31 80  A 1 
ATOM 664  C CE1 . PHE A 1 80  ? 1.314   -0.367  12.598  1.00 93.80 80  A 1 
ATOM 665  C CE2 . PHE A 1 80  ? -1.066  -0.574  13.065  1.00 93.86 80  A 1 
ATOM 666  C CZ  . PHE A 1 80  ? 0.070   -0.959  12.330  1.00 94.13 80  A 1 
ATOM 667  N N   . ILE A 1 81  ? 2.704   3.134   17.599  1.00 95.69 81  A 1 
ATOM 668  C CA  . ILE A 1 81  ? 3.153   4.346   18.278  1.00 96.36 81  A 1 
ATOM 669  C C   . ILE A 1 81  ? 3.446   5.384   17.202  1.00 97.01 81  A 1 
ATOM 670  O O   . ILE A 1 81  ? 4.349   5.194   16.386  1.00 96.71 81  A 1 
ATOM 671  C CB  . ILE A 1 81  ? 4.379   4.060   19.173  1.00 95.93 81  A 1 
ATOM 672  C CG1 . ILE A 1 81  ? 4.044   2.997   20.246  1.00 90.69 81  A 1 
ATOM 673  C CG2 . ILE A 1 81  ? 4.862   5.367   19.829  1.00 90.87 81  A 1 
ATOM 674  C CD1 . ILE A 1 81  ? 5.260   2.514   21.047  1.00 81.81 81  A 1 
ATOM 675  N N   . THR A 1 82  ? 2.702   6.488   17.207  1.00 96.69 82  A 1 
ATOM 676  C CA  . THR A 1 82  ? 2.964   7.622   16.314  1.00 96.93 82  A 1 
ATOM 677  C C   . THR A 1 82  ? 4.304   8.263   16.666  1.00 97.14 82  A 1 
ATOM 678  O O   . THR A 1 82  ? 4.529   8.660   17.807  1.00 96.58 82  A 1 
ATOM 679  C CB  . THR A 1 82  ? 1.832   8.659   16.389  1.00 96.37 82  A 1 
ATOM 680  O OG1 . THR A 1 82  ? 0.616   8.037   16.048  1.00 93.70 82  A 1 
ATOM 681  C CG2 . THR A 1 82  ? 2.033   9.827   15.432  1.00 93.53 82  A 1 
ATOM 682  N N   . LEU A 1 83  ? 5.189   8.369   15.686  1.00 97.76 83  A 1 
ATOM 683  C CA  . LEU A 1 83  ? 6.497   9.017   15.819  1.00 97.79 83  A 1 
ATOM 684  C C   . LEU A 1 83  ? 6.439   10.475  15.374  1.00 97.86 83  A 1 
ATOM 685  O O   . LEU A 1 83  ? 7.068   11.345  15.980  1.00 96.82 83  A 1 
ATOM 686  C CB  . LEU A 1 83  ? 7.532   8.258   14.973  1.00 97.54 83  A 1 
ATOM 687  C CG  . LEU A 1 83  ? 7.760   6.788   15.362  1.00 96.70 83  A 1 
ATOM 688  C CD1 . LEU A 1 83  ? 8.824   6.196   14.435  1.00 94.35 83  A 1 
ATOM 689  C CD2 . LEU A 1 83  ? 8.227   6.647   16.813  1.00 94.80 83  A 1 
ATOM 690  N N   . LYS A 1 84  ? 5.688   10.741  14.298  1.00 97.80 84  A 1 
ATOM 691  C CA  . LYS A 1 84  ? 5.494   12.073  13.739  1.00 97.73 84  A 1 
ATOM 692  C C   . LYS A 1 84  ? 4.130   12.166  13.073  1.00 98.00 84  A 1 
ATOM 693  O O   . LYS A 1 84  ? 3.734   11.249  12.366  1.00 97.23 84  A 1 
ATOM 694  C CB  . LYS A 1 84  ? 6.625   12.367  12.743  1.00 96.69 84  A 1 
ATOM 695  C CG  . LYS A 1 84  ? 6.557   13.813  12.246  1.00 93.63 84  A 1 
ATOM 696  C CD  . LYS A 1 84  ? 7.851   14.211  11.554  1.00 90.91 84  A 1 
ATOM 697  C CE  . LYS A 1 84  ? 7.762   15.702  11.254  1.00 85.17 84  A 1 
ATOM 698  N NZ  . LYS A 1 84  ? 9.092   16.264  10.951  1.00 78.24 84  A 1 
ATOM 699  N N   . GLU A 1 85  ? 3.468   13.300  13.264  1.00 97.75 85  A 1 
ATOM 700  C CA  . GLU A 1 85  ? 2.170   13.605  12.668  1.00 97.71 85  A 1 
ATOM 701  C C   . GLU A 1 85  ? 2.151   15.065  12.213  1.00 97.86 85  A 1 
ATOM 702  O O   . GLU A 1 85  ? 2.580   15.962  12.942  1.00 96.94 85  A 1 
ATOM 703  C CB  . GLU A 1 85  ? 1.077   13.291  13.700  1.00 96.38 85  A 1 
ATOM 704  C CG  . GLU A 1 85  ? -0.333  13.424  13.124  1.00 93.67 85  A 1 
ATOM 705  C CD  . GLU A 1 85  ? -1.431  13.006  14.114  1.00 93.79 85  A 1 
ATOM 706  O OE1 . GLU A 1 85  ? -2.611  13.297  13.810  1.00 84.92 85  A 1 
ATOM 707  O OE2 . GLU A 1 85  ? -1.100  12.392  15.157  1.00 87.96 85  A 1 
ATOM 708  N N   . ILE A 1 86  ? 1.708   15.293  10.985  1.00 97.84 86  A 1 
ATOM 709  C CA  . ILE A 1 86  ? 1.523   16.613  10.382  1.00 97.93 86  A 1 
ATOM 710  C C   . ILE A 1 86  ? 0.032   16.949  10.469  1.00 97.87 86  A 1 
ATOM 711  O O   . ILE A 1 86  ? -0.789  16.080  10.166  1.00 97.50 86  A 1 
ATOM 712  C CB  . ILE A 1 86  ? 2.037   16.617  8.924   1.00 97.99 86  A 1 
ATOM 713  C CG1 . ILE A 1 86  ? 3.542   16.266  8.863   1.00 97.19 86  A 1 
ATOM 714  C CG2 . ILE A 1 86  ? 1.789   17.983  8.258   1.00 97.18 86  A 1 
ATOM 715  C CD1 . ILE A 1 86  ? 3.986   15.818  7.471   1.00 94.45 86  A 1 
ATOM 716  N N   . PRO A 1 87  ? -0.353  18.180  10.854  1.00 97.69 87  A 1 
ATOM 717  C CA  . PRO A 1 87  ? -1.750  18.589  10.846  1.00 97.43 87  A 1 
ATOM 718  C C   . PRO A 1 87  ? -2.381  18.432  9.458   1.00 97.67 87  A 1 
ATOM 719  O O   . PRO A 1 87  ? -1.841  18.918  8.461   1.00 97.20 87  A 1 
ATOM 720  C CB  . PRO A 1 87  ? -1.765  20.045  11.320  1.00 96.87 87  A 1 
ATOM 721  C CG  . PRO A 1 87  ? -0.496  20.151  12.160  1.00 95.51 87  A 1 
ATOM 722  C CD  . PRO A 1 87  ? 0.477   19.237  11.421  1.00 97.31 87  A 1 
ATOM 723  N N   . VAL A 1 88  ? -3.535  17.768  9.408   1.00 96.04 88  A 1 
ATOM 724  C CA  . VAL A 1 88  ? -4.350  17.580  8.201   1.00 96.22 88  A 1 
ATOM 725  C C   . VAL A 1 88  ? -5.816  17.865  8.518   1.00 95.97 88  A 1 
ATOM 726  O O   . VAL A 1 88  ? -6.232  17.776  9.673   1.00 95.07 88  A 1 
ATOM 727  C CB  . VAL A 1 88  ? -4.197  16.163  7.602   1.00 96.25 88  A 1 
ATOM 728  C CG1 . VAL A 1 88  ? -2.780  15.925  7.076   1.00 94.64 88  A 1 
ATOM 729  C CG2 . VAL A 1 88  ? -4.557  15.036  8.578   1.00 94.36 88  A 1 
ATOM 730  N N   . THR A 1 89  ? -6.611  18.171  7.494   1.00 94.12 89  A 1 
ATOM 731  C CA  . THR A 1 89  ? -8.068  18.301  7.640   1.00 93.63 89  A 1 
ATOM 732  C C   . THR A 1 89  ? -8.718  16.956  7.985   1.00 93.53 89  A 1 
ATOM 733  O O   . THR A 1 89  ? -8.110  15.886  7.852   1.00 93.32 89  A 1 
ATOM 734  C CB  . THR A 1 89  ? -8.708  18.904  6.378   1.00 94.25 89  A 1 
ATOM 735  O OG1 . THR A 1 89  ? -8.362  18.130  5.255   1.00 91.96 89  A 1 
ATOM 736  C CG2 . THR A 1 89  ? -8.233  20.335  6.164   1.00 91.08 89  A 1 
ATOM 737  N N   . SER A 1 90  ? -9.968  16.985  8.432   1.00 90.65 90  A 1 
ATOM 738  C CA  . SER A 1 90  ? -10.701 15.779  8.821   1.00 90.48 90  A 1 
ATOM 739  C C   . SER A 1 90  ? -10.791 14.739  7.693   1.00 91.21 90  A 1 
ATOM 740  O O   . SER A 1 90  ? -10.687 15.043  6.503   1.00 89.56 90  A 1 
ATOM 741  C CB  . SER A 1 90  ? -12.088 16.158  9.351   1.00 88.82 90  A 1 
ATOM 742  O OG  . SER A 1 90  ? -12.854 16.787  8.348   1.00 81.59 90  A 1 
ATOM 743  N N   . VAL A 1 91  ? -10.963 13.466  8.070   1.00 85.12 91  A 1 
ATOM 744  C CA  . VAL A 1 91  ? -11.197 12.377  7.112   1.00 85.30 91  A 1 
ATOM 745  C C   . VAL A 1 91  ? -12.562 12.568  6.457   1.00 85.69 91  A 1 
ATOM 746  O O   . VAL A 1 91  ? -13.586 12.568  7.141   1.00 84.48 91  A 1 
ATOM 747  C CB  . VAL A 1 91  ? -11.107 11.002  7.796   1.00 83.73 91  A 1 
ATOM 748  C CG1 . VAL A 1 91  ? -11.497 9.865   6.844   1.00 79.90 91  A 1 
ATOM 749  C CG2 . VAL A 1 91  ? -9.687  10.731  8.303   1.00 80.42 91  A 1 
ATOM 750  N N   . LYS A 1 92  ? -12.572 12.663  5.127   1.00 89.45 92  A 1 
ATOM 751  C CA  . LYS A 1 92  ? -13.778 12.755  4.292   1.00 88.64 92  A 1 
ATOM 752  C C   . LYS A 1 92  ? -14.200 11.371  3.783   1.00 88.04 92  A 1 
ATOM 753  O O   . LYS A 1 92  ? -13.511 10.367  4.010   1.00 85.69 92  A 1 
ATOM 754  C CB  . LYS A 1 92  ? -13.538 13.770  3.157   1.00 87.94 92  A 1 
ATOM 755  C CG  . LYS A 1 92  ? -13.259 15.200  3.665   1.00 88.71 92  A 1 
ATOM 756  C CD  . LYS A 1 92  ? -13.201 16.171  2.480   1.00 85.78 92  A 1 
ATOM 757  C CE  . LYS A 1 92  ? -12.814 17.601  2.853   1.00 81.48 92  A 1 
ATOM 758  N NZ  . LYS A 1 92  ? -12.741 18.467  1.648   1.00 73.67 92  A 1 
ATOM 759  N N   . ASN A 1 93  ? -15.357 11.296  3.121   1.00 84.87 93  A 1 
ATOM 760  C CA  . ASN A 1 93  ? -15.882 10.040  2.592   1.00 84.78 93  A 1 
ATOM 761  C C   . ASN A 1 93  ? -16.317 10.188  1.130   1.00 83.78 93  A 1 
ATOM 762  O O   . ASN A 1 93  ? -17.426 10.649  0.857   1.00 80.59 93  A 1 
ATOM 763  C CB  . ASN A 1 93  ? -17.021 9.547   3.500   1.00 82.62 93  A 1 
ATOM 764  C CG  . ASN A 1 93  ? -17.511 8.159   3.120   1.00 81.81 93  A 1 
ATOM 765  O OD1 . ASN A 1 93  ? -16.948 7.457   2.299   1.00 77.91 93  A 1 
ATOM 766  N ND2 . ASN A 1 93  ? -18.577 7.699   3.731   1.00 75.69 93  A 1 
ATOM 767  N N   . GLN A 1 94  ? -15.487 9.698   0.207   1.00 83.26 94  A 1 
ATOM 768  C CA  . GLN A 1 94  ? -15.829 9.624   -1.222  1.00 81.24 94  A 1 
ATOM 769  C C   . GLN A 1 94  ? -16.954 8.620   -1.520  1.00 79.74 94  A 1 
ATOM 770  O O   . GLN A 1 94  ? -17.534 8.646   -2.605  1.00 75.26 94  A 1 
ATOM 771  C CB  . GLN A 1 94  ? -14.564 9.265   -2.019  1.00 80.74 94  A 1 
ATOM 772  C CG  . GLN A 1 94  ? -14.239 7.765   -1.963  1.00 78.98 94  A 1 
ATOM 773  C CD  . GLN A 1 94  ? -12.921 7.415   -2.610  1.00 76.73 94  A 1 
ATOM 774  O OE1 . GLN A 1 94  ? -11.913 8.024   -2.344  1.00 71.44 94  A 1 
ATOM 775  N NE2 . GLN A 1 94  ? -12.863 6.401   -3.432  1.00 69.82 94  A 1 
ATOM 776  N N   . SER A 1 95  ? -17.238 7.706   -0.579  1.00 83.90 95  A 1 
ATOM 777  C CA  . SER A 1 95  ? -18.202 6.611   -0.749  1.00 82.28 95  A 1 
ATOM 778  C C   . SER A 1 95  ? -17.979 5.848   -2.069  1.00 81.57 95  A 1 
ATOM 779  O O   . SER A 1 95  ? -16.860 5.394   -2.335  1.00 76.32 95  A 1 
ATOM 780  C CB  . SER A 1 95  ? -19.615 7.152   -0.513  1.00 79.04 95  A 1 
ATOM 781  O OG  . SER A 1 95  ? -20.568 6.119   -0.453  1.00 71.38 95  A 1 
ATOM 782  N N   . SER A 1 96  ? -19.006 5.690   -2.895  1.00 79.58 96  A 1 
ATOM 783  C CA  . SER A 1 96  ? -18.964 4.937   -4.156  1.00 79.17 96  A 1 
ATOM 784  C C   . SER A 1 96  ? -18.838 5.852   -5.380  1.00 80.95 96  A 1 
ATOM 785  O O   . SER A 1 96  ? -19.581 5.687   -6.348  1.00 77.94 96  A 1 
ATOM 786  C CB  . SER A 1 96  ? -20.187 4.017   -4.262  1.00 75.70 96  A 1 
ATOM 787  O OG  . SER A 1 96  ? -20.254 3.138   -3.154  1.00 67.02 96  A 1 
ATOM 788  N N   . SER A 1 97  ? -17.938 6.843   -5.322  1.00 84.21 97  A 1 
ATOM 789  C CA  . SER A 1 97  ? -17.775 7.833   -6.396  1.00 83.92 97  A 1 
ATOM 790  C C   . SER A 1 97  ? -16.574 7.598   -7.318  1.00 83.54 97  A 1 
ATOM 791  O O   . SER A 1 97  ? -16.521 8.186   -8.390  1.00 80.73 97  A 1 
ATOM 792  C CB  . SER A 1 97  ? -17.704 9.239   -5.808  1.00 84.52 97  A 1 
ATOM 793  O OG  . SER A 1 97  ? -16.561 9.389   -4.998  1.00 85.39 97  A 1 
ATOM 794  N N   . GLY A 1 98  ? -15.594 6.771   -6.927  1.00 87.27 98  A 1 
ATOM 795  C CA  . GLY A 1 98  ? -14.357 6.593   -7.706  1.00 87.32 98  A 1 
ATOM 796  C C   . GLY A 1 98  ? -13.478 7.852   -7.774  1.00 89.60 98  A 1 
ATOM 797  O O   . GLY A 1 98  ? -12.693 8.004   -8.697  1.00 87.35 98  A 1 
ATOM 798  N N   . THR A 1 99  ? -13.612 8.775   -6.805  1.00 90.40 99  A 1 
ATOM 799  C CA  . THR A 1 99  ? -12.969 10.105  -6.844  1.00 92.12 99  A 1 
ATOM 800  C C   . THR A 1 99  ? -11.876 10.307  -5.790  1.00 93.59 99  A 1 
ATOM 801  O O   . THR A 1 99  ? -11.571 11.440  -5.417  1.00 92.88 99  A 1 
ATOM 802  C CB  . THR A 1 99  ? -14.014 11.225  -6.793  1.00 91.52 99  A 1 
ATOM 803  O OG1 . THR A 1 99  ? -14.784 11.118  -5.626  1.00 89.65 99  A 1 
ATOM 804  C CG2 . THR A 1 99  ? -14.966 11.177  -7.985  1.00 88.09 99  A 1 
ATOM 805  N N   . CYS A 1 100 ? -11.240 9.217   -5.326  1.00 90.45 100 A 1 
ATOM 806  C CA  . CYS A 1 100 ? -10.157 9.251   -4.334  1.00 91.66 100 A 1 
ATOM 807  C C   . CYS A 1 100 ? -9.038  10.251  -4.676  1.00 93.03 100 A 1 
ATOM 808  O O   . CYS A 1 100 ? -8.531  10.946  -3.791  1.00 93.12 100 A 1 
ATOM 809  C CB  . CYS A 1 100 ? -9.578  7.838   -4.201  1.00 89.89 100 A 1 
ATOM 810  S SG  . CYS A 1 100 ? -9.075  7.170   -5.818  1.00 86.57 100 A 1 
ATOM 811  N N   . TRP A 1 101 ? -8.719  10.375  -5.954  1.00 94.79 101 A 1 
ATOM 812  C CA  . TRP A 1 101 ? -7.740  11.316  -6.494  1.00 95.48 101 A 1 
ATOM 813  C C   . TRP A 1 101 ? -8.092  12.774  -6.173  1.00 96.08 101 A 1 
ATOM 814  O O   . TRP A 1 101 ? -7.211  13.543  -5.780  1.00 95.60 101 A 1 
ATOM 815  C CB  . TRP A 1 101 ? -7.650  11.080  -8.006  1.00 95.49 101 A 1 
ATOM 816  C CG  . TRP A 1 101 ? -8.947  11.263  -8.762  1.00 95.76 101 A 1 
ATOM 817  C CD1 . TRP A 1 101 ? -9.862  10.307  -9.013  1.00 94.94 101 A 1 
ATOM 818  C CD2 . TRP A 1 101 ? -9.492  12.494  -9.329  1.00 96.39 101 A 1 
ATOM 819  N NE1 . TRP A 1 101 ? -10.938 10.853  -9.689  1.00 94.82 101 A 1 
ATOM 820  C CE2 . TRP A 1 101 ? -10.762 12.197  -9.901  1.00 95.56 101 A 1 
ATOM 821  C CE3 . TRP A 1 101 ? -9.031  13.821  -9.415  1.00 95.30 101 A 1 
ATOM 822  C CZ2 . TRP A 1 101 ? -11.557 13.184  -10.514 1.00 95.08 101 A 1 
ATOM 823  C CZ3 . TRP A 1 101 ? -9.818  14.820  -10.029 1.00 94.33 101 A 1 
ATOM 824  C CH2 . TRP A 1 101 ? -11.074 14.504  -10.571 1.00 93.73 101 A 1 
ATOM 825  N N   . SER A 1 102 ? -9.377  13.152  -6.255  1.00 95.09 102 A 1 
ATOM 826  C CA  . SER A 1 102 ? -9.840  14.510  -5.952  1.00 95.73 102 A 1 
ATOM 827  C C   . SER A 1 102 ? -9.771  14.797  -4.450  1.00 96.25 102 A 1 
ATOM 828  O O   . SER A 1 102 ? -9.176  15.792  -4.042  1.00 96.63 102 A 1 
ATOM 829  C CB  . SER A 1 102 ? -11.260 14.716  -6.493  1.00 96.15 102 A 1 
ATOM 830  O OG  . SER A 1 102 ? -11.649 16.067  -6.329  1.00 92.48 102 A 1 
ATOM 831  N N   . PHE A 1 103 ? -10.273 13.871  -3.622  1.00 95.39 103 A 1 
ATOM 832  C CA  . PHE A 1 103 ? -10.230 13.997  -2.160  1.00 95.41 103 A 1 
ATOM 833  C C   . PHE A 1 103 ? -8.795  14.081  -1.625  1.00 95.97 103 A 1 
ATOM 834  O O   . PHE A 1 103 ? -8.488  14.906  -0.768  1.00 95.88 103 A 1 
ATOM 835  C CB  . PHE A 1 103 ? -10.957 12.802  -1.522  1.00 95.24 103 A 1 
ATOM 836  C CG  . PHE A 1 103 ? -12.468 12.914  -1.558  1.00 95.39 103 A 1 
ATOM 837  C CD1 . PHE A 1 103 ? -13.153 13.448  -0.451  1.00 93.12 103 A 1 
ATOM 838  C CD2 . PHE A 1 103 ? -13.193 12.507  -2.690  1.00 93.38 103 A 1 
ATOM 839  C CE1 . PHE A 1 103 ? -14.551 13.585  -0.482  1.00 92.55 103 A 1 
ATOM 840  C CE2 . PHE A 1 103 ? -14.592 12.648  -2.724  1.00 92.33 103 A 1 
ATOM 841  C CZ  . PHE A 1 103 ? -15.272 13.191  -1.620  1.00 93.56 103 A 1 
ATOM 842  N N   . SER A 1 104 ? -7.896  13.245  -2.138  1.00 96.20 104 A 1 
ATOM 843  C CA  . SER A 1 104 ? -6.516  13.184  -1.651  1.00 96.27 104 A 1 
ATOM 844  C C   . SER A 1 104 ? -5.649  14.311  -2.206  1.00 97.06 104 A 1 
ATOM 845  O O   . SER A 1 104 ? -4.827  14.862  -1.473  1.00 97.06 104 A 1 
ATOM 846  C CB  . SER A 1 104 ? -5.915  11.820  -1.974  1.00 95.09 104 A 1 
ATOM 847  O OG  . SER A 1 104 ? -6.779  10.832  -1.440  1.00 80.98 104 A 1 
ATOM 848  N N   . GLY A 1 105 ? -5.864  14.713  -3.461  1.00 97.30 105 A 1 
ATOM 849  C CA  . GLY A 1 105 ? -5.199  15.872  -4.059  1.00 97.59 105 A 1 
ATOM 850  C C   . GLY A 1 105 ? -5.603  17.185  -3.382  1.00 98.02 105 A 1 
ATOM 851  O O   . GLY A 1 105 ? -4.735  17.985  -3.035  1.00 98.05 105 A 1 
ATOM 852  N N   . LEU A 1 106 ? -6.897  17.385  -3.096  1.00 97.93 106 A 1 
ATOM 853  C CA  . LEU A 1 106 ? -7.335  18.527  -2.288  1.00 98.22 106 A 1 
ATOM 854  C C   . LEU A 1 106 ? -6.865  18.407  -0.836  1.00 98.33 106 A 1 
ATOM 855  O O   . LEU A 1 106 ? -6.437  19.406  -0.270  1.00 98.31 106 A 1 
ATOM 856  C CB  . LEU A 1 106 ? -8.856  18.711  -2.367  1.00 98.23 106 A 1 
ATOM 857  C CG  . LEU A 1 106 ? -9.354  19.218  -3.732  1.00 97.68 106 A 1 
ATOM 858  C CD1 . LEU A 1 106 ? -10.863 19.427  -3.666  1.00 96.89 106 A 1 
ATOM 859  C CD2 . LEU A 1 106 ? -8.722  20.555  -4.140  1.00 96.85 106 A 1 
ATOM 860  N N   . GLY A 1 107 ? -6.829  17.199  -0.267  1.00 97.69 107 A 1 
ATOM 861  C CA  . GLY A 1 107 ? -6.259  16.965  1.060   1.00 97.71 107 A 1 
ATOM 862  C C   . GLY A 1 107 ? -4.799  17.422  1.188   1.00 98.06 107 A 1 
ATOM 863  O O   . GLY A 1 107 ? -4.420  17.945  2.238   1.00 97.93 107 A 1 
ATOM 864  N N   . LEU A 1 108 ? -3.988  17.280  0.132   1.00 98.42 108 A 1 
ATOM 865  C CA  . LEU A 1 108 ? -2.626  17.837  0.060   1.00 98.48 108 A 1 
ATOM 866  C C   . LEU A 1 108 ? -2.649  19.373  0.121   1.00 98.48 108 A 1 
ATOM 867  O O   . LEU A 1 108 ? -1.907  19.966  0.905   1.00 98.26 108 A 1 
ATOM 868  C CB  . LEU A 1 108 ? -1.941  17.341  -1.234  1.00 98.42 108 A 1 
ATOM 869  C CG  . LEU A 1 108 ? -0.544  17.937  -1.508  1.00 97.86 108 A 1 
ATOM 870  C CD1 . LEU A 1 108 ? 0.505   17.364  -0.560  1.00 96.46 108 A 1 
ATOM 871  C CD2 . LEU A 1 108 ? -0.112  17.637  -2.942  1.00 96.51 108 A 1 
ATOM 872  N N   . ILE A 1 109 ? -3.510  20.013  -0.677  1.00 98.46 109 A 1 
ATOM 873  C CA  . ILE A 1 109 ? -3.634  21.477  -0.724  1.00 98.48 109 A 1 
ATOM 874  C C   . ILE A 1 109 ? -4.151  22.023  0.614   1.00 98.46 109 A 1 
ATOM 875  O O   . ILE A 1 109 ? -3.581  22.971  1.153   1.00 98.29 109 A 1 
ATOM 876  C CB  . ILE A 1 109 ? -4.533  21.903  -1.907  1.00 98.40 109 A 1 
ATOM 877  C CG1 . ILE A 1 109 ? -3.976  21.454  -3.285  1.00 97.74 109 A 1 
ATOM 878  C CG2 . ILE A 1 109 ? -4.772  23.421  -1.916  1.00 98.04 109 A 1 
ATOM 879  C CD1 . ILE A 1 109 ? -2.569  21.943  -3.631  1.00 95.04 109 A 1 
ATOM 880  N N   . GLU A 1 110 ? -5.173  21.404  1.198   1.00 98.17 110 A 1 
ATOM 881  C CA  . GLU A 1 110 ? -5.726  21.782  2.503   1.00 98.13 110 A 1 
ATOM 882  C C   . GLU A 1 110 ? -4.679  21.668  3.628   1.00 98.02 110 A 1 
ATOM 883  O O   . GLU A 1 110 ? -4.545  22.578  4.452   1.00 97.60 110 A 1 
ATOM 884  C CB  . GLU A 1 110 ? -6.923  20.880  2.818   1.00 97.99 110 A 1 
ATOM 885  C CG  . GLU A 1 110 ? -8.159  21.131  1.936   1.00 97.33 110 A 1 
ATOM 886  C CD  . GLU A 1 110 ? -9.274  20.090  2.167   1.00 97.54 110 A 1 
ATOM 887  O OE1 . GLU A 1 110 ? -10.355 20.240  1.567   1.00 93.52 110 A 1 
ATOM 888  O OE2 . GLU A 1 110 ? -9.082  19.134  2.967   1.00 95.06 110 A 1 
ATOM 889  N N   . ALA A 1 111 ? -3.884  20.588  3.638   1.00 98.04 111 A 1 
ATOM 890  C CA  . ALA A 1 111 ? -2.792  20.407  4.593   1.00 97.94 111 A 1 
ATOM 891  C C   . ALA A 1 111 ? -1.685  21.455  4.408   1.00 97.68 111 A 1 
ATOM 892  O O   . ALA A 1 111 ? -1.121  21.953  5.387   1.00 97.24 111 A 1 
ATOM 893  C CB  . ALA A 1 111 ? -2.243  18.985  4.445   1.00 97.94 111 A 1 
ATOM 894  N N   . GLU A 1 112 ? -1.401  21.845  3.168   1.00 98.21 112 A 1 
ATOM 895  C CA  . GLU A 1 112 ? -0.437  22.912  2.886   1.00 97.89 112 A 1 
ATOM 896  C C   . GLU A 1 112 ? -0.938  24.282  3.367   1.00 97.91 112 A 1 
ATOM 897  O O   . GLU A 1 112 ? -0.165  25.050  3.944   1.00 97.36 112 A 1 
ATOM 898  C CB  . GLU A 1 112 ? -0.099  22.894  1.388   1.00 97.33 112 A 1 
ATOM 899  C CG  . GLU A 1 112 ? 0.888   23.989  0.953   1.00 87.52 112 A 1 
ATOM 900  C CD  . GLU A 1 112 ? 2.240   23.979  1.677   1.00 88.50 112 A 1 
ATOM 901  O OE1 . GLU A 1 112 ? 2.954   25.000  1.571   1.00 79.90 112 A 1 
ATOM 902  O OE2 . GLU A 1 112 ? 2.595   23.019  2.394   1.00 82.71 112 A 1 
ATOM 903  N N   . LEU A 1 113 ? -2.234  24.573  3.236   1.00 97.97 113 A 1 
ATOM 904  C CA  . LEU A 1 113 ? -2.839  25.791  3.790   1.00 97.97 113 A 1 
ATOM 905  C C   . LEU A 1 113 ? -2.743  25.823  5.327   1.00 97.88 113 A 1 
ATOM 906  O O   . LEU A 1 113 ? -2.385  26.863  5.894   1.00 97.54 113 A 1 
ATOM 907  C CB  . LEU A 1 113 ? -4.299  25.913  3.311   1.00 98.07 113 A 1 
ATOM 908  C CG  . LEU A 1 113 ? -4.471  26.145  1.796   1.00 97.60 113 A 1 
ATOM 909  C CD1 . LEU A 1 113 ? -5.952  26.095  1.424   1.00 96.92 113 A 1 
ATOM 910  C CD2 . LEU A 1 113 ? -3.910  27.491  1.342   1.00 96.77 113 A 1 
ATOM 911  N N   . LEU A 1 114 ? -2.968  24.687  5.999   1.00 98.05 114 A 1 
ATOM 912  C CA  . LEU A 1 114 ? -2.737  24.548  7.443   1.00 97.96 114 A 1 
ATOM 913  C C   . LEU A 1 114 ? -1.271  24.806  7.805   1.00 97.87 114 A 1 
ATOM 914  O O   . LEU A 1 114 ? -0.987  25.589  8.716   1.00 97.13 114 A 1 
ATOM 915  C CB  . LEU A 1 114 ? -3.152  23.141  7.919   1.00 97.59 114 A 1 
ATOM 916  C CG  . LEU A 1 114 ? -4.668  22.897  7.998   1.00 95.26 114 A 1 
ATOM 917  C CD1 . LEU A 1 114 ? -4.931  21.415  8.256   1.00 93.73 114 A 1 
ATOM 918  C CD2 . LEU A 1 114 ? -5.298  23.692  9.142   1.00 93.75 114 A 1 
ATOM 919  N N   . ARG A 1 115 ? -0.328  24.204  7.072   1.00 97.78 115 A 1 
ATOM 920  C CA  . ARG A 1 115 ? 1.121   24.371  7.281   1.00 97.57 115 A 1 
ATOM 921  C C   . ARG A 1 115 ? 1.563   25.828  7.129   1.00 97.43 115 A 1 
ATOM 922  O O   . ARG A 1 115 ? 2.426   26.290  7.871   1.00 97.02 115 A 1 
ATOM 923  C CB  . ARG A 1 115 ? 1.874   23.467  6.289   1.00 97.46 115 A 1 
ATOM 924  C CG  . ARG A 1 115 ? 3.365   23.316  6.635   1.00 96.49 115 A 1 
ATOM 925  C CD  . ARG A 1 115 ? 4.154   22.683  5.479   1.00 96.09 115 A 1 
ATOM 926  N NE  . ARG A 1 115 ? 4.268   23.595  4.329   1.00 93.67 115 A 1 
ATOM 927  C CZ  . ARG A 1 115 ? 5.030   24.664  4.226   1.00 94.66 115 A 1 
ATOM 928  N NH1 . ARG A 1 115 ? 5.859   25.021  5.159   1.00 87.33 115 A 1 
ATOM 929  N NH2 . ARG A 1 115 ? 4.968   25.407  3.163   1.00 88.36 115 A 1 
ATOM 930  N N   . GLN A 1 116 ? 0.954   26.559  6.202   1.00 97.69 116 A 1 
ATOM 931  C CA  . GLN A 1 116 ? 1.190   27.991  5.978   1.00 97.35 116 A 1 
ATOM 932  C C   . GLN A 1 116 ? 0.492   28.902  7.009   1.00 97.38 116 A 1 
ATOM 933  O O   . GLN A 1 116 ? 0.634   30.123  6.937   1.00 96.56 116 A 1 
ATOM 934  C CB  . GLN A 1 116 ? 0.759   28.355  4.551   1.00 97.18 116 A 1 
ATOM 935  C CG  . GLN A 1 116 ? 1.653   27.730  3.462   1.00 96.01 116 A 1 
ATOM 936  C CD  . GLN A 1 116 ? 1.200   28.128  2.061   1.00 95.07 116 A 1 
ATOM 937  O OE1 . GLN A 1 116 ? 0.453   29.081  1.858   1.00 88.68 116 A 1 
ATOM 938  N NE2 . GLN A 1 116 ? 1.652   27.448  1.035   1.00 87.72 116 A 1 
ATOM 939  N N   . GLY A 1 117 ? -0.268  28.345  7.958   1.00 97.07 117 A 1 
ATOM 940  C CA  . GLY A 1 117 ? -0.984  29.122  8.972   1.00 96.90 117 A 1 
ATOM 941  C C   . GLY A 1 117 ? -2.202  29.882  8.432   1.00 97.09 117 A 1 
ATOM 942  O O   . GLY A 1 117 ? -2.641  30.848  9.057   1.00 95.89 117 A 1 
ATOM 943  N N   . LYS A 1 118 ? -2.757  29.464  7.291   1.00 96.92 118 A 1 
ATOM 944  C CA  . LYS A 1 118 ? -3.949  30.071  6.666   1.00 96.60 118 A 1 
ATOM 945  C C   . LYS A 1 118 ? -5.269  29.555  7.252   1.00 96.63 118 A 1 
ATOM 946  O O   . LYS A 1 118 ? -6.333  30.028  6.860   1.00 95.21 118 A 1 
ATOM 947  C CB  . LYS A 1 118 ? -3.889  29.888  5.141   1.00 96.46 118 A 1 
ATOM 948  C CG  . LYS A 1 118 ? -2.692  30.624  4.522   1.00 95.40 118 A 1 
ATOM 949  C CD  . LYS A 1 118 ? -2.655  30.407  3.007   1.00 92.04 118 A 1 
ATOM 950  C CE  . LYS A 1 118 ? -1.448  31.113  2.398   1.00 88.41 118 A 1 
ATOM 951  N NZ  . LYS A 1 118 ? -1.245  30.702  0.988   1.00 80.88 118 A 1 
ATOM 952  N N   . GLY A 1 119 ? -5.202  28.643  8.216   1.00 96.08 119 A 1 
ATOM 953  C CA  . GLY A 1 119 ? -6.361  28.018  8.850   1.00 95.82 119 A 1 
ATOM 954  C C   . GLY A 1 119 ? -6.864  26.791  8.092   1.00 96.71 119 A 1 
ATOM 955  O O   . GLY A 1 119 ? -6.277  26.368  7.094   1.00 95.87 119 A 1 
ATOM 956  N N   . GLU A 1 120 ? -7.934  26.202  8.616   1.00 97.12 120 A 1 
ATOM 957  C CA  . GLU A 1 120 ? -8.604  25.055  8.007   1.00 97.01 120 A 1 
ATOM 958  C C   . GLU A 1 120 ? -9.514  25.521  6.866   1.00 96.98 120 A 1 
ATOM 959  O O   . GLU A 1 120 ? -10.311 26.452  7.028   1.00 95.57 120 A 1 
ATOM 960  C CB  . GLU A 1 120 ? -9.360  24.279  9.096   1.00 95.89 120 A 1 
ATOM 961  C CG  . GLU A 1 120 ? -9.936  22.941  8.601   1.00 87.37 120 A 1 
ATOM 962  C CD  . GLU A 1 120 ? -10.516 22.067  9.731   1.00 87.46 120 A 1 
ATOM 963  O OE1 . GLU A 1 120 ? -10.999 20.955  9.413   1.00 78.32 120 A 1 
ATOM 964  O OE2 . GLU A 1 120 ? -10.453 22.483  10.912  1.00 81.56 120 A 1 
ATOM 965  N N   . HIS A 1 121 ? -9.376  24.879  5.712   1.00 97.56 121 A 1 
ATOM 966  C CA  . HIS A 1 121 ? -10.218 25.070  4.538   1.00 97.34 121 A 1 
ATOM 967  C C   . HIS A 1 121 ? -10.801 23.727  4.119   1.00 97.45 121 A 1 
ATOM 968  O O   . HIS A 1 121 ? -10.107 22.715  4.147   1.00 96.36 121 A 1 
ATOM 969  C CB  . HIS A 1 121 ? -9.412  25.715  3.402   1.00 96.77 121 A 1 
ATOM 970  C CG  . HIS A 1 121 ? -9.045  27.150  3.683   1.00 96.21 121 A 1 
ATOM 971  N ND1 . HIS A 1 121 ? -9.819  28.250  3.385   1.00 87.27 121 A 1 
ATOM 972  C CD2 . HIS A 1 121 ? -7.918  27.603  4.315   1.00 89.00 121 A 1 
ATOM 973  C CE1 . HIS A 1 121 ? -9.170  29.339  3.835   1.00 89.10 121 A 1 
ATOM 974  N NE2 . HIS A 1 121 ? -8.009  28.997  4.405   1.00 90.67 121 A 1 
ATOM 975  N N   . ASP A 1 122 ? -12.063 23.738  3.716   1.00 97.46 122 A 1 
ATOM 976  C CA  . ASP A 1 122 ? -12.784 22.589  3.173   1.00 97.53 122 A 1 
ATOM 977  C C   . ASP A 1 122 ? -13.142 22.911  1.718   1.00 97.83 122 A 1 
ATOM 978  O O   . ASP A 1 122 ? -13.996 23.766  1.447   1.00 97.31 122 A 1 
ATOM 979  C CB  . ASP A 1 122 ? -14.000 22.314  4.068   1.00 96.67 122 A 1 
ATOM 980  C CG  . ASP A 1 122 ? -14.714 21.008  3.719   1.00 95.54 122 A 1 
ATOM 981  O OD1 . ASP A 1 122 ? -14.198 20.275  2.852   1.00 93.14 122 A 1 
ATOM 982  O OD2 . ASP A 1 122 ? -15.729 20.714  4.387   1.00 91.77 122 A 1 
ATOM 983  N N   . LEU A 1 123 ? -12.396 22.320  0.784   1.00 97.88 123 A 1 
ATOM 984  C CA  . LEU A 1 123 ? -12.464 22.604  -0.647  1.00 98.07 123 A 1 
ATOM 985  C C   . LEU A 1 123 ? -13.338 21.568  -1.359  1.00 97.90 123 A 1 
ATOM 986  O O   . LEU A 1 123 ? -13.345 20.395  -0.999  1.00 97.64 123 A 1 
ATOM 987  C CB  . LEU A 1 123 ? -11.040 22.660  -1.232  1.00 98.25 123 A 1 
ATOM 988  C CG  . LEU A 1 123 ? -10.105 23.719  -0.609  1.00 97.98 123 A 1 
ATOM 989  C CD1 . LEU A 1 123 ? -8.723  23.630  -1.252  1.00 97.40 123 A 1 
ATOM 990  C CD2 . LEU A 1 123 ? -10.627 25.148  -0.793  1.00 97.25 123 A 1 
ATOM 991  N N   . SER A 1 124 ? -14.060 21.996  -2.395  1.00 97.94 124 A 1 
ATOM 992  C CA  . SER A 1 124 ? -15.027 21.151  -3.096  1.00 98.14 124 A 1 
ATOM 993  C C   . SER A 1 124 ? -14.358 20.152  -4.041  1.00 98.16 124 A 1 
ATOM 994  O O   . SER A 1 124 ? -13.904 20.509  -5.137  1.00 97.96 124 A 1 
ATOM 995  C CB  . SER A 1 124 ? -16.043 22.014  -3.844  1.00 98.07 124 A 1 
ATOM 996  O OG  . SER A 1 124 ? -16.932 21.203  -4.590  1.00 96.97 124 A 1 
ATOM 997  N N   . GLU A 1 125 ? -14.367 18.874  -3.652  1.00 97.31 125 A 1 
ATOM 998  C CA  . GLU A 1 125 ? -13.935 17.788  -4.528  1.00 97.23 125 A 1 
ATOM 999  C C   . GLU A 1 125 ? -14.813 17.694  -5.777  1.00 97.41 125 A 1 
ATOM 1000 O O   . GLU A 1 125 ? -14.322 17.388  -6.866  1.00 96.98 125 A 1 
ATOM 1001 C CB  . GLU A 1 125 ? -13.982 16.443  -3.788  1.00 96.59 125 A 1 
ATOM 1002 C CG  . GLU A 1 125 ? -13.002 16.351  -2.608  1.00 92.85 125 A 1 
ATOM 1003 C CD  . GLU A 1 125 ? -13.518 16.933  -1.290  1.00 91.57 125 A 1 
ATOM 1004 O OE1 . GLU A 1 125 ? -12.748 16.863  -0.305  1.00 81.93 125 A 1 
ATOM 1005 O OE2 . GLU A 1 125 ? -14.669 17.390  -1.219  1.00 84.46 125 A 1 
ATOM 1006 N N   . MET A 1 126 ? -16.104 17.984  -5.643  1.00 97.43 126 A 1 
ATOM 1007 C CA  . MET A 1 126 ? -17.067 17.843  -6.737  1.00 97.35 126 A 1 
ATOM 1008 C C   . MET A 1 126 ? -16.969 18.963  -7.773  1.00 97.59 126 A 1 
ATOM 1009 O O   . MET A 1 126 ? -17.281 18.724  -8.942  1.00 97.54 126 A 1 
ATOM 1010 C CB  . MET A 1 126 ? -18.484 17.704  -6.180  1.00 96.94 126 A 1 
ATOM 1011 C CG  . MET A 1 126 ? -18.670 16.414  -5.371  1.00 95.91 126 A 1 
ATOM 1012 S SD  . MET A 1 126 ? -18.297 14.862  -6.247  1.00 94.79 126 A 1 
ATOM 1013 C CE  . MET A 1 126 ? -16.757 14.395  -5.412  1.00 89.83 126 A 1 
ATOM 1014 N N   . PHE A 1 127 ? -16.452 20.141  -7.401  1.00 98.28 127 A 1 
ATOM 1015 C CA  . PHE A 1 127 ? -16.062 21.158  -8.382  1.00 98.48 127 A 1 
ATOM 1016 C C   . PHE A 1 127 ? -14.948 20.632  -9.300  1.00 98.48 127 A 1 
ATOM 1017 O O   . PHE A 1 127 ? -15.051 20.736  -10.523 1.00 98.40 127 A 1 
ATOM 1018 C CB  . PHE A 1 127 ? -15.624 22.439  -7.655  1.00 98.59 127 A 1 
ATOM 1019 C CG  . PHE A 1 127 ? -15.134 23.534  -8.583  1.00 98.68 127 A 1 
ATOM 1020 C CD1 . PHE A 1 127 ? -13.767 23.637  -8.906  1.00 98.43 127 A 1 
ATOM 1021 C CD2 . PHE A 1 127 ? -16.046 24.453  -9.133  1.00 98.49 127 A 1 
ATOM 1022 C CE1 . PHE A 1 127 ? -13.320 24.651  -9.770  1.00 98.40 127 A 1 
ATOM 1023 C CE2 . PHE A 1 127 ? -15.598 25.469  -9.992  1.00 98.35 127 A 1 
ATOM 1024 C CZ  . PHE A 1 127 ? -14.237 25.569  -10.314 1.00 98.58 127 A 1 
ATOM 1025 N N   . VAL A 1 128 ? -13.918 20.006  -8.717  1.00 98.33 128 A 1 
ATOM 1026 C CA  . VAL A 1 128 ? -12.806 19.403  -9.471  1.00 98.27 128 A 1 
ATOM 1027 C C   . VAL A 1 128 ? -13.316 18.261  -10.355 1.00 98.04 128 A 1 
ATOM 1028 O O   . VAL A 1 128 ? -13.038 18.236  -11.554 1.00 97.69 128 A 1 
ATOM 1029 C CB  . VAL A 1 128 ? -11.698 18.914  -8.516  1.00 98.21 128 A 1 
ATOM 1030 C CG1 . VAL A 1 128 ? -10.539 18.272  -9.281  1.00 97.58 128 A 1 
ATOM 1031 C CG2 . VAL A 1 128 ? -11.120 20.063  -7.680  1.00 97.58 128 A 1 
ATOM 1032 N N   . VAL A 1 129 ? -14.130 17.352  -9.800  1.00 97.88 129 A 1 
ATOM 1033 C CA  . VAL A 1 129 ? -14.717 16.216  -10.532 1.00 97.59 129 A 1 
ATOM 1034 C C   . VAL A 1 129 ? -15.578 16.694  -11.701 1.00 97.40 129 A 1 
ATOM 1035 O O   . VAL A 1 129 ? -15.468 16.155  -12.805 1.00 97.11 129 A 1 
ATOM 1036 C CB  . VAL A 1 129 ? -15.516 15.322  -9.563  1.00 97.26 129 A 1 
ATOM 1037 C CG1 . VAL A 1 129 ? -16.325 14.230  -10.275 1.00 96.22 129 A 1 
ATOM 1038 C CG2 . VAL A 1 129 ? -14.566 14.613  -8.589  1.00 96.42 129 A 1 
ATOM 1039 N N   . HIS A 1 130 ? -16.390 17.732  -11.511 1.00 98.14 130 A 1 
ATOM 1040 C CA  . HIS A 1 130 ? -17.207 18.330  -12.566 1.00 98.19 130 A 1 
ATOM 1041 C C   . HIS A 1 130 ? -16.341 18.817  -13.732 1.00 97.99 130 A 1 
ATOM 1042 O O   . HIS A 1 130 ? -16.570 18.436  -14.888 1.00 97.64 130 A 1 
ATOM 1043 C CB  . HIS A 1 130 ? -18.042 19.480  -11.978 1.00 98.25 130 A 1 
ATOM 1044 C CG  . HIS A 1 130 ? -18.924 20.164  -12.997 1.00 98.16 130 A 1 
ATOM 1045 N ND1 . HIS A 1 130 ? -18.493 20.881  -14.104 1.00 94.04 130 A 1 
ATOM 1046 C CD2 . HIS A 1 130 ? -20.289 20.142  -13.007 1.00 93.02 130 A 1 
ATOM 1047 C CE1 . HIS A 1 130 ? -19.587 21.253  -14.778 1.00 94.33 130 A 1 
ATOM 1048 N NE2 . HIS A 1 130 ? -20.688 20.837  -14.139 1.00 95.08 130 A 1 
ATOM 1049 N N   . LYS A 1 131 ? -15.323 19.647  -13.448 1.00 98.23 131 A 1 
ATOM 1050 C CA  . LYS A 1 131 ? -14.406 20.158  -14.484 1.00 98.18 131 A 1 
ATOM 1051 C C   . LYS A 1 131 ? -13.700 19.014  -15.199 1.00 97.93 131 A 1 
ATOM 1052 O O   . LYS A 1 131 ? -13.682 18.982  -16.433 1.00 97.46 131 A 1 
ATOM 1053 C CB  . LYS A 1 131 ? -13.394 21.142  -13.866 1.00 98.24 131 A 1 
ATOM 1054 C CG  . LYS A 1 131 ? -14.014 22.453  -13.365 1.00 97.57 131 A 1 
ATOM 1055 C CD  . LYS A 1 131 ? -14.747 23.231  -14.464 1.00 96.50 131 A 1 
ATOM 1056 C CE  . LYS A 1 131 ? -15.253 24.551  -13.892 1.00 94.54 131 A 1 
ATOM 1057 N NZ  . LYS A 1 131 ? -16.139 25.247  -14.851 1.00 91.17 131 A 1 
ATOM 1058 N N   . ASN A 1 132 ? -13.244 18.030  -14.437 1.00 97.23 132 A 1 
ATOM 1059 C CA  . ASN A 1 132 ? -12.548 16.871  -14.969 1.00 96.60 132 A 1 
ATOM 1060 C C   . ASN A 1 132 ? -13.405 16.059  -15.949 1.00 96.59 132 A 1 
ATOM 1061 O O   . ASN A 1 132 ? -12.952 15.764  -17.052 1.00 95.59 132 A 1 
ATOM 1062 C CB  . ASN A 1 132 ? -12.076 16.008  -13.790 1.00 95.55 132 A 1 
ATOM 1063 C CG  . ASN A 1 132 ? -11.095 14.975  -14.283 1.00 81.90 132 A 1 
ATOM 1064 O OD1 . ASN A 1 132 ? -10.194 15.300  -15.027 1.00 71.84 132 A 1 
ATOM 1065 N ND2 . ASN A 1 132 ? -11.238 13.729  -13.914 1.00 71.58 132 A 1 
ATOM 1066 N N   . TYR A 1 133 ? -14.669 15.749  -15.623 1.00 97.17 133 A 1 
ATOM 1067 C CA  . TYR A 1 133 ? -15.559 15.039  -16.552 1.00 96.88 133 A 1 
ATOM 1068 C C   . TYR A 1 133 ? -15.732 15.777  -17.875 1.00 97.18 133 A 1 
ATOM 1069 O O   . TYR A 1 133 ? -15.696 15.158  -18.943 1.00 96.74 133 A 1 
ATOM 1070 C CB  . TYR A 1 133 ? -16.943 14.825  -15.926 1.00 96.02 133 A 1 
ATOM 1071 C CG  . TYR A 1 133 ? -17.081 13.539  -15.142 1.00 93.62 133 A 1 
ATOM 1072 C CD1 . TYR A 1 133 ? -16.933 12.291  -15.789 1.00 89.08 133 A 1 
ATOM 1073 C CD2 . TYR A 1 133 ? -17.404 13.599  -13.774 1.00 89.01 133 A 1 
ATOM 1074 C CE1 . TYR A 1 133 ? -17.092 11.100  -15.060 1.00 86.80 133 A 1 
ATOM 1075 C CE2 . TYR A 1 133 ? -17.566 12.414  -13.045 1.00 86.16 133 A 1 
ATOM 1076 C CZ  . TYR A 1 133 ? -17.409 11.165  -13.685 1.00 87.00 133 A 1 
ATOM 1077 O OH  . TYR A 1 133 ? -17.567 10.039  -12.968 1.00 83.45 133 A 1 
ATOM 1078 N N   . THR A 1 134 ? -15.915 17.095  -17.817 1.00 97.62 134 A 1 
ATOM 1079 C CA  . THR A 1 134 ? -16.162 17.888  -19.027 1.00 97.52 134 A 1 
ATOM 1080 C C   . THR A 1 134 ? -14.922 17.987  -19.917 1.00 97.64 134 A 1 
ATOM 1081 O O   . THR A 1 134 ? -15.029 17.834  -21.139 1.00 97.29 134 A 1 
ATOM 1082 C CB  . THR A 1 134 ? -16.740 19.273  -18.694 1.00 96.91 134 A 1 
ATOM 1083 O OG1 . THR A 1 134 ? -15.872 20.057  -17.925 1.00 92.77 134 A 1 
ATOM 1084 C CG2 . THR A 1 134 ? -18.078 19.182  -17.950 1.00 91.26 134 A 1 
ATOM 1085 N N   . GLU A 1 135 ? -13.735 18.149  -19.336 1.00 97.85 135 A 1 
ATOM 1086 C CA  . GLU A 1 135 ? -12.473 18.155  -20.094 1.00 97.78 135 A 1 
ATOM 1087 C C   . GLU A 1 135 ? -12.114 16.770  -20.638 1.00 97.96 135 A 1 
ATOM 1088 O O   . GLU A 1 135 ? -11.734 16.633  -21.808 1.00 97.72 135 A 1 
ATOM 1089 C CB  . GLU A 1 135 ? -11.332 18.635  -19.208 1.00 97.34 135 A 1 
ATOM 1090 C CG  . GLU A 1 135 ? -11.452 20.122  -18.868 1.00 94.42 135 A 1 
ATOM 1091 C CD  . GLU A 1 135 ? -10.170 20.624  -18.204 1.00 92.54 135 A 1 
ATOM 1092 O OE1 . GLU A 1 135 ? -9.899  21.827  -18.368 1.00 85.24 135 A 1 
ATOM 1093 O OE2 . GLU A 1 135 ? -9.440  19.808  -17.592 1.00 86.54 135 A 1 
ATOM 1094 N N   . LYS A 1 136 ? -12.295 15.724  -19.821 1.00 97.68 136 A 1 
ATOM 1095 C CA  . LYS A 1 136 ? -12.090 14.330  -20.214 1.00 97.75 136 A 1 
ATOM 1096 C C   . LYS A 1 136 ? -12.991 13.969  -21.393 1.00 97.98 136 A 1 
ATOM 1097 O O   . LYS A 1 136 ? -12.511 13.380  -22.355 1.00 97.68 136 A 1 
ATOM 1098 C CB  . LYS A 1 136 ? -12.306 13.424  -18.987 1.00 96.97 136 A 1 
ATOM 1099 C CG  . LYS A 1 136 ? -11.931 11.962  -19.260 1.00 94.01 136 A 1 
ATOM 1100 C CD  . LYS A 1 136 ? -12.119 11.047  -18.033 1.00 92.44 136 A 1 
ATOM 1101 C CE  . LYS A 1 136 ? -11.178 11.395  -16.881 1.00 84.81 136 A 1 
ATOM 1102 N NZ  . LYS A 1 136 ? -11.254 10.428  -15.760 1.00 79.90 136 A 1 
ATOM 1103 N N   . ALA A 1 137 ? -14.251 14.414  -21.385 1.00 98.10 137 A 1 
ATOM 1104 C CA  . ALA A 1 137 ? -15.170 14.230  -22.507 1.00 98.18 137 A 1 
ATOM 1105 C C   . ALA A 1 137 ? -14.652 14.887  -23.796 1.00 98.19 137 A 1 
ATOM 1106 O O   . ALA A 1 137 ? -14.681 14.270  -24.865 1.00 98.06 137 A 1 
ATOM 1107 C CB  . ALA A 1 137 ? -16.546 14.784  -22.111 1.00 98.13 137 A 1 
ATOM 1108 N N   . GLN A 1 138 ? -14.116 16.109  -23.719 1.00 98.16 138 A 1 
ATOM 1109 C CA  . GLN A 1 138 ? -13.532 16.781  -24.884 1.00 98.11 138 A 1 
ATOM 1110 C C   . GLN A 1 138 ? -12.319 16.020  -25.429 1.00 98.12 138 A 1 
ATOM 1111 O O   . GLN A 1 138 ? -12.229 15.805  -26.640 1.00 97.81 138 A 1 
ATOM 1112 C CB  . GLN A 1 138 ? -13.119 18.212  -24.538 1.00 97.86 138 A 1 
ATOM 1113 C CG  . GLN A 1 138 ? -14.305 19.157  -24.307 1.00 95.93 138 A 1 
ATOM 1114 C CD  . GLN A 1 138 ? -13.834 20.583  -24.030 1.00 94.20 138 A 1 
ATOM 1115 O OE1 . GLN A 1 138 ? -12.713 20.842  -23.630 1.00 85.28 138 A 1 
ATOM 1116 N NE2 . GLN A 1 138 ? -14.649 21.579  -24.284 1.00 83.82 138 A 1 
ATOM 1117 N N   . LYS A 1 139 ? -11.391 15.587  -24.550 1.00 97.57 139 A 1 
ATOM 1118 C CA  . LYS A 1 139 ? -10.216 14.806  -24.971 1.00 97.61 139 A 1 
ATOM 1119 C C   . LYS A 1 139 ? -10.630 13.447  -25.535 1.00 97.55 139 A 1 
ATOM 1120 O O   . LYS A 1 139 ? -10.155 13.076  -26.601 1.00 97.30 139 A 1 
ATOM 1121 C CB  . LYS A 1 139 ? -9.203  14.698  -23.820 1.00 97.48 139 A 1 
ATOM 1122 C CG  . LYS A 1 139 ? -7.869  14.092  -24.303 1.00 95.77 139 A 1 
ATOM 1123 C CD  . LYS A 1 139 ? -6.746  14.221  -23.260 1.00 93.62 139 A 1 
ATOM 1124 C CE  . LYS A 1 139 ? -5.444  13.601  -23.771 1.00 90.04 139 A 1 
ATOM 1125 N NZ  . LYS A 1 139 ? -4.305  13.750  -22.820 1.00 84.45 139 A 1 
ATOM 1126 N N   . TYR A 1 140 ? -11.580 12.765  -24.901 1.00 98.05 140 A 1 
ATOM 1127 C CA  . TYR A 1 140 ? -12.126 11.487  -25.364 1.00 97.88 140 A 1 
ATOM 1128 C C   . TYR A 1 140 ? -12.694 11.581  -26.784 1.00 97.76 140 A 1 
ATOM 1129 O O   . TYR A 1 140 ? -12.392 10.745  -27.633 1.00 97.35 140 A 1 
ATOM 1130 C CB  . TYR A 1 140 ? -13.197 11.020  -24.375 1.00 97.76 140 A 1 
ATOM 1131 C CG  . TYR A 1 140 ? -13.749 9.641   -24.666 1.00 97.64 140 A 1 
ATOM 1132 C CD1 . TYR A 1 140 ? -15.044 9.486   -25.198 1.00 96.80 140 A 1 
ATOM 1133 C CD2 . TYR A 1 140 ? -12.964 8.508   -24.387 1.00 96.97 140 A 1 
ATOM 1134 C CE1 . TYR A 1 140 ? -15.552 8.196   -25.447 1.00 96.26 140 A 1 
ATOM 1135 C CE2 . TYR A 1 140 ? -13.468 7.217   -24.640 1.00 96.31 140 A 1 
ATOM 1136 C CZ  . TYR A 1 140 ? -14.762 7.060   -25.169 1.00 96.49 140 A 1 
ATOM 1137 O OH  . TYR A 1 140 ? -15.243 5.816   -25.417 1.00 95.41 140 A 1 
ATOM 1138 N N   . VAL A 1 141 ? -13.446 12.644  -27.076 1.00 98.08 141 A 1 
ATOM 1139 C CA  . VAL A 1 141 ? -13.959 12.907  -28.428 1.00 97.96 141 A 1 
ATOM 1140 C C   . VAL A 1 141 ? -12.828 13.199  -29.414 1.00 97.78 141 A 1 
ATOM 1141 O O   . VAL A 1 141 ? -12.824 12.625  -30.501 1.00 97.17 141 A 1 
ATOM 1142 C CB  . VAL A 1 141 ? -14.992 14.047  -28.401 1.00 97.75 141 A 1 
ATOM 1143 C CG1 . VAL A 1 141 ? -15.351 14.561  -29.800 1.00 96.60 141 A 1 
ATOM 1144 C CG2 . VAL A 1 141 ? -16.291 13.555  -27.756 1.00 96.64 141 A 1 
ATOM 1145 N N   . ARG A 1 142 ? -11.855 14.040  -29.057 1.00 97.38 142 A 1 
ATOM 1146 C CA  . ARG A 1 142 ? -10.691 14.335  -29.919 1.00 97.08 142 A 1 
ATOM 1147 C C   . ARG A 1 142 ? -9.889  13.073  -30.242 1.00 96.92 142 A 1 
ATOM 1148 O O   . ARG A 1 142 ? -9.417  12.928  -31.363 1.00 96.26 142 A 1 
ATOM 1149 C CB  . ARG A 1 142 ? -9.769  15.371  -29.248 1.00 96.65 142 A 1 
ATOM 1150 C CG  . ARG A 1 142 ? -10.366 16.784  -29.208 1.00 93.07 142 A 1 
ATOM 1151 C CD  . ARG A 1 142 ? -9.494  17.686  -28.324 1.00 91.82 142 A 1 
ATOM 1152 N NE  . ARG A 1 142 ? -10.133 18.996  -28.048 1.00 87.26 142 A 1 
ATOM 1153 C CZ  . ARG A 1 142 ? -10.089 19.667  -26.911 1.00 85.66 142 A 1 
ATOM 1154 N NH1 . ARG A 1 142 ? -9.420  19.253  -25.867 1.00 77.19 142 A 1 
ATOM 1155 N NH2 . ARG A 1 142 ? -10.730 20.791  -26.784 1.00 77.82 142 A 1 
ATOM 1156 N N   . MET A 1 143 ? -9.799  12.153  -29.284 1.00 97.28 143 A 1 
ATOM 1157 C CA  . MET A 1 143 ? -9.128  10.858  -29.423 1.00 97.04 143 A 1 
ATOM 1158 C C   . MET A 1 143 ? -10.018 9.766   -30.038 1.00 96.84 143 A 1 
ATOM 1159 O O   . MET A 1 143 ? -9.649  8.595   -30.027 1.00 96.02 143 A 1 
ATOM 1160 C CB  . MET A 1 143 ? -8.563  10.435  -28.056 1.00 96.96 143 A 1 
ATOM 1161 C CG  . MET A 1 143 ? -7.479  11.392  -27.543 1.00 95.70 143 A 1 
ATOM 1162 S SD  . MET A 1 143 ? -6.084  11.688  -28.665 1.00 93.76 143 A 1 
ATOM 1163 C CE  . MET A 1 143 ? -5.376  10.029  -28.753 1.00 86.76 143 A 1 
ATOM 1164 N N   . ASN A 1 144 ? -11.176 10.112  -30.594 1.00 97.04 144 A 1 
ATOM 1165 C CA  . ASN A 1 144 ? -12.129 9.173   -31.200 1.00 96.64 144 A 1 
ATOM 1166 C C   . ASN A 1 144 ? -12.527 8.009   -30.269 1.00 96.85 144 A 1 
ATOM 1167 O O   . ASN A 1 144 ? -12.810 6.905   -30.736 1.00 95.38 144 A 1 
ATOM 1168 C CB  . ASN A 1 144 ? -11.613 8.696   -32.571 1.00 95.88 144 A 1 
ATOM 1169 C CG  . ASN A 1 144 ? -11.326 9.841   -33.516 1.00 93.48 144 A 1 
ATOM 1170 O OD1 . ASN A 1 144 ? -12.218 10.495  -34.031 1.00 84.12 144 A 1 
ATOM 1171 N ND2 . ASN A 1 144 ? -10.073 10.122  -33.776 1.00 82.66 144 A 1 
ATOM 1172 N N   . GLY A 1 145 ? -12.564 8.249   -28.963 1.00 96.90 145 A 1 
ATOM 1173 C CA  . GLY A 1 145 ? -12.960 7.253   -27.969 1.00 96.74 145 A 1 
ATOM 1174 C C   . GLY A 1 145 ? -11.899 6.207   -27.636 1.00 96.66 145 A 1 
ATOM 1175 O O   . GLY A 1 145 ? -12.248 5.175   -27.068 1.00 95.09 145 A 1 
ATOM 1176 N N   . THR A 1 146 ? -10.630 6.430   -27.982 1.00 96.16 146 A 1 
ATOM 1177 C CA  . THR A 1 146 ? -9.548  5.447   -27.771 1.00 95.43 146 A 1 
ATOM 1178 C C   . THR A 1 146 ? -8.810  5.593   -26.439 1.00 94.81 146 A 1 
ATOM 1179 O O   . THR A 1 146 ? -7.900  4.818   -26.172 1.00 92.27 146 A 1 
ATOM 1180 C CB  . THR A 1 146 ? -8.528  5.474   -28.918 1.00 94.70 146 A 1 
ATOM 1181 O OG1 . THR A 1 146 ? -7.892  6.729   -28.979 1.00 90.30 146 A 1 
ATOM 1182 C CG2 . THR A 1 146 ? -9.173  5.199   -30.274 1.00 87.96 146 A 1 
ATOM 1183 N N   . ILE A 1 147 ? -9.164  6.569   -25.613 1.00 94.84 147 A 1 
ATOM 1184 C CA  . ILE A 1 147 ? -8.599  6.766   -24.269 1.00 94.03 147 A 1 
ATOM 1185 C C   . ILE A 1 147 ? -9.610  6.394   -23.185 1.00 93.78 147 A 1 
ATOM 1186 O O   . ILE A 1 147 ? -10.785 6.155   -23.471 1.00 92.74 147 A 1 
ATOM 1187 C CB  . ILE A 1 147 ? -8.047  8.198   -24.076 1.00 93.63 147 A 1 
ATOM 1188 C CG1 . ILE A 1 147 ? -9.161  9.262   -24.153 1.00 91.40 147 A 1 
ATOM 1189 C CG2 . ILE A 1 147 ? -6.921  8.462   -25.087 1.00 90.01 147 A 1 
ATOM 1190 C CD1 . ILE A 1 147 ? -8.705  10.646  -23.697 1.00 89.45 147 A 1 
ATOM 1191 N N   . HIS A 1 148 ? -9.167  6.364   -21.937 1.00 93.06 148 A 1 
ATOM 1192 C CA  . HIS A 1 148 ? -10.036 6.095   -20.794 1.00 91.85 148 A 1 
ATOM 1193 C C   . HIS A 1 148 ? -11.082 7.202   -20.582 1.00 92.81 148 A 1 
ATOM 1194 O O   . HIS A 1 148 ? -10.780 8.393   -20.681 1.00 91.91 148 A 1 
ATOM 1195 C CB  . HIS A 1 148 ? -9.174  5.900   -19.547 1.00 89.50 148 A 1 
ATOM 1196 C CG  . HIS A 1 148 ? -9.956  5.354   -18.380 1.00 87.41 148 A 1 
ATOM 1197 N ND1 . HIS A 1 148 ? -10.624 4.149   -18.353 1.00 77.83 148 A 1 
ATOM 1198 C CD2 . HIS A 1 148 ? -10.068 5.940   -17.152 1.00 77.44 148 A 1 
ATOM 1199 C CE1 . HIS A 1 148 ? -11.100 3.999   -17.115 1.00 76.98 148 A 1 
ATOM 1200 N NE2 . HIS A 1 148 ? -10.798 5.070   -16.360 1.00 78.71 148 A 1 
ATOM 1201 N N   . PHE A 1 149 ? -12.331 6.798   -20.296 1.00 93.39 149 A 1 
ATOM 1202 C CA  . PHE A 1 149 ? -13.420 7.689   -19.901 1.00 93.69 149 A 1 
ATOM 1203 C C   . PHE A 1 149 ? -14.252 7.034   -18.792 1.00 92.13 149 A 1 
ATOM 1204 O O   . PHE A 1 149 ? -15.105 6.186   -19.057 1.00 88.49 149 A 1 
ATOM 1205 C CB  . PHE A 1 149 ? -14.274 8.077   -21.118 1.00 94.39 149 A 1 
ATOM 1206 C CG  . PHE A 1 149 ? -15.335 9.109   -20.781 1.00 95.46 149 A 1 
ATOM 1207 C CD1 . PHE A 1 149 ? -16.635 8.701   -20.432 1.00 94.28 149 A 1 
ATOM 1208 C CD2 . PHE A 1 149 ? -15.007 10.474  -20.750 1.00 94.46 149 A 1 
ATOM 1209 C CE1 . PHE A 1 149 ? -17.594 9.650   -20.041 1.00 94.39 149 A 1 
ATOM 1210 C CE2 . PHE A 1 149 ? -15.964 11.424  -20.359 1.00 94.35 149 A 1 
ATOM 1211 C CZ  . PHE A 1 149 ? -17.257 11.012  -20.000 1.00 95.12 149 A 1 
ATOM 1212 N N   . ALA A 1 150 ? -13.979 7.420   -17.550 1.00 92.96 150 A 1 
ATOM 1213 C CA  . ALA A 1 150 ? -14.641 6.962   -16.325 1.00 92.06 150 A 1 
ATOM 1214 C C   . ALA A 1 150 ? -14.454 8.006   -15.206 1.00 92.48 150 A 1 
ATOM 1215 O O   . ALA A 1 150 ? -13.844 9.056   -15.436 1.00 90.81 150 A 1 
ATOM 1216 C CB  . ALA A 1 150 ? -14.064 5.598   -15.928 1.00 89.83 150 A 1 
ATOM 1217 N N   . GLY A 1 151 ? -14.981 7.720   -14.006 1.00 91.39 151 A 1 
ATOM 1218 C CA  . GLY A 1 151 ? -14.875 8.589   -12.821 1.00 90.59 151 A 1 
ATOM 1219 C C   . GLY A 1 151 ? -13.461 8.748   -12.257 1.00 91.03 151 A 1 
ATOM 1220 O O   . GLY A 1 151 ? -13.182 9.749   -11.592 1.00 87.40 151 A 1 
ATOM 1221 N N   . GLY A 1 152 ? -12.553 7.813   -12.537 1.00 89.56 152 A 1 
ATOM 1222 C CA  . GLY A 1 152 ? -11.163 7.849   -12.092 1.00 89.85 152 A 1 
ATOM 1223 C C   . GLY A 1 152 ? -10.372 9.031   -12.669 1.00 91.19 152 A 1 
ATOM 1224 O O   . GLY A 1 152 ? -10.738 9.609   -13.698 1.00 89.82 152 A 1 
ATOM 1225 N N   . GLY A 1 153 ? -9.304  9.417   -11.982 1.00 93.42 153 A 1 
ATOM 1226 C CA  . GLY A 1 153 ? -8.423  10.516  -12.352 1.00 93.96 153 A 1 
ATOM 1227 C C   . GLY A 1 153 ? -7.161  10.525  -11.495 1.00 94.62 153 A 1 
ATOM 1228 O O   . GLY A 1 153 ? -6.977  9.661   -10.641 1.00 93.26 153 A 1 
ATOM 1229 N N   . SER A 1 154 ? -6.300  11.511  -11.721 1.00 95.20 154 A 1 
ATOM 1230 C CA  . SER A 1 154 ? -4.994  11.638  -11.077 1.00 95.74 154 A 1 
ATOM 1231 C C   . SER A 1 154 ? -4.869  12.944  -10.284 1.00 96.86 154 A 1 
ATOM 1232 O O   . SER A 1 154 ? -5.708  13.842  -10.371 1.00 96.62 154 A 1 
ATOM 1233 C CB  . SER A 1 154 ? -3.907  11.539  -12.151 1.00 94.45 154 A 1 
ATOM 1234 O OG  . SER A 1 154 ? -3.942  12.688  -12.980 1.00 88.59 154 A 1 
ATOM 1235 N N   . PHE A 1 155 ? -3.785  13.105  -9.521  1.00 96.88 155 A 1 
ATOM 1236 C CA  . PHE A 1 155 ? -3.512  14.375  -8.828  1.00 97.47 155 A 1 
ATOM 1237 C C   . PHE A 1 155 ? -3.291  15.555  -9.788  1.00 97.77 155 A 1 
ATOM 1238 O O   . PHE A 1 155 ? -3.593  16.694  -9.425  1.00 97.46 155 A 1 
ATOM 1239 C CB  . PHE A 1 155 ? -2.305  14.204  -7.903  1.00 97.35 155 A 1 
ATOM 1240 C CG  . PHE A 1 155 ? -2.472  13.134  -6.838  1.00 97.55 155 A 1 
ATOM 1241 C CD1 . PHE A 1 155 ? -3.645  13.074  -6.061  1.00 96.46 155 A 1 
ATOM 1242 C CD2 . PHE A 1 155 ? -1.444  12.201  -6.619  1.00 96.31 155 A 1 
ATOM 1243 C CE1 . PHE A 1 155 ? -3.793  12.079  -5.082  1.00 95.85 155 A 1 
ATOM 1244 C CE2 . PHE A 1 155 ? -1.591  11.209  -5.637  1.00 95.65 155 A 1 
ATOM 1245 C CZ  . PHE A 1 155 ? -2.767  11.145  -4.868  1.00 96.41 155 A 1 
ATOM 1246 N N   . ALA A 1 156 ? -2.834  15.300  -11.017 1.00 97.30 156 A 1 
ATOM 1247 C CA  . ALA A 1 156 ? -2.734  16.333  -12.046 1.00 97.33 156 A 1 
ATOM 1248 C C   . ALA A 1 156 ? -4.103  16.949  -12.361 1.00 97.64 156 A 1 
ATOM 1249 O O   . ALA A 1 156 ? -4.194  18.152  -12.578 1.00 97.38 156 A 1 
ATOM 1250 C CB  . ALA A 1 156 ? -2.091  15.732  -13.299 1.00 96.73 156 A 1 
ATOM 1251 N N   . ASP A 1 157 ? -5.189  16.164  -12.287 1.00 97.78 157 A 1 
ATOM 1252 C CA  . ASP A 1 157 ? -6.547  16.666  -12.504 1.00 97.79 157 A 1 
ATOM 1253 C C   . ASP A 1 157 ? -6.961  17.719  -11.470 1.00 98.18 157 A 1 
ATOM 1254 O O   . ASP A 1 157 ? -7.704  18.645  -11.798 1.00 97.70 157 A 1 
ATOM 1255 C CB  . ASP A 1 157 ? -7.542  15.498  -12.473 1.00 96.99 157 A 1 
ATOM 1256 C CG  . ASP A 1 157 ? -7.345  14.521  -13.629 1.00 95.40 157 A 1 
ATOM 1257 O OD1 . ASP A 1 157 ? -7.144  15.002  -14.766 1.00 91.73 157 A 1 
ATOM 1258 O OD2 . ASP A 1 157 ? -7.472  13.305  -13.415 1.00 90.63 157 A 1 
ATOM 1259 N N   . VAL A 1 158 ? -6.465  17.600  -10.233 1.00 98.06 158 A 1 
ATOM 1260 C CA  . VAL A 1 158 ? -6.703  18.575  -9.160  1.00 98.38 158 A 1 
ATOM 1261 C C   . VAL A 1 158 ? -5.893  19.845  -9.403  1.00 98.53 158 A 1 
ATOM 1262 O O   . VAL A 1 158 ? -6.451  20.941  -9.402  1.00 98.46 158 A 1 
ATOM 1263 C CB  . VAL A 1 158 ? -6.369  17.976  -7.778  1.00 98.27 158 A 1 
ATOM 1264 C CG1 . VAL A 1 158 ? -6.642  18.977  -6.651  1.00 97.53 158 A 1 
ATOM 1265 C CG2 . VAL A 1 158 ? -7.188  16.710  -7.515  1.00 97.54 158 A 1 
ATOM 1266 N N   . LEU A 1 159 ? -4.592  19.702  -9.643  1.00 98.55 159 A 1 
ATOM 1267 C CA  . LEU A 1 159 ? -3.684  20.836  -9.835  1.00 98.57 159 A 1 
ATOM 1268 C C   . LEU A 1 159 ? -4.050  21.647  -11.088 1.00 98.56 159 A 1 
ATOM 1269 O O   . LEU A 1 159 ? -4.191  22.867  -11.011 1.00 98.37 159 A 1 
ATOM 1270 C CB  . LEU A 1 159 ? -2.236  20.322  -9.896  1.00 98.51 159 A 1 
ATOM 1271 C CG  . LEU A 1 159 ? -1.733  19.655  -8.600  1.00 98.14 159 A 1 
ATOM 1272 C CD1 . LEU A 1 159 ? -0.321  19.115  -8.819  1.00 97.39 159 A 1 
ATOM 1273 C CD2 . LEU A 1 159 ? -1.697  20.623  -7.413  1.00 97.18 159 A 1 
ATOM 1274 N N   . ASP A 1 160 ? -4.306  20.969  -12.212 1.00 98.45 160 A 1 
ATOM 1275 C CA  . ASP A 1 160 ? -4.721  21.616  -13.455 1.00 98.27 160 A 1 
ATOM 1276 C C   . ASP A 1 160 ? -6.080  22.313  -13.301 1.00 98.38 160 A 1 
ATOM 1277 O O   . ASP A 1 160 ? -6.253  23.436  -13.776 1.00 97.98 160 A 1 
ATOM 1278 C CB  . ASP A 1 160 ? -4.783  20.580  -14.590 1.00 97.74 160 A 1 
ATOM 1279 C CG  . ASP A 1 160 ? -3.420  20.115  -15.122 1.00 95.86 160 A 1 
ATOM 1280 O OD1 . ASP A 1 160 ? -2.403  20.792  -14.855 1.00 92.03 160 A 1 
ATOM 1281 O OD2 . ASP A 1 160 ? -3.411  19.181  -15.950 1.00 91.04 160 A 1 
ATOM 1282 N N   . CYS A 1 161 ? -7.034  21.703  -12.582 1.00 98.26 161 A 1 
ATOM 1283 C CA  . CYS A 1 161 ? -8.316  22.346  -12.298 1.00 98.44 161 A 1 
ATOM 1284 C C   . CYS A 1 161 ? -8.122  23.641  -11.500 1.00 98.52 161 A 1 
ATOM 1285 O O   . CYS A 1 161 ? -8.705  24.666  -11.859 1.00 98.33 161 A 1 
ATOM 1286 C CB  . CYS A 1 161 ? -9.224  21.361  -11.555 1.00 98.44 161 A 1 
ATOM 1287 S SG  . CYS A 1 161 ? -10.844 22.129  -11.247 1.00 98.06 161 A 1 
ATOM 1288 N N   . ILE A 1 162 ? -7.295  23.617  -10.445 1.00 98.51 162 A 1 
ATOM 1289 C CA  . ILE A 1 162 ? -7.021  24.815  -9.637  1.00 98.59 162 A 1 
ATOM 1290 C C   . ILE A 1 162 ? -6.339  25.894  -10.486 1.00 98.49 162 A 1 
ATOM 1291 O O   . ILE A 1 162 ? -6.743  27.057  -10.417 1.00 98.24 162 A 1 
ATOM 1292 C CB  . ILE A 1 162 ? -6.201  24.453  -8.377  1.00 98.61 162 A 1 
ATOM 1293 C CG1 . ILE A 1 162 ? -7.054  23.589  -7.420  1.00 98.30 162 A 1 
ATOM 1294 C CG2 . ILE A 1 162 ? -5.729  25.726  -7.645  1.00 98.34 162 A 1 
ATOM 1295 C CD1 . ILE A 1 162 ? -6.259  22.972  -6.263  1.00 97.34 162 A 1 
ATOM 1296 N N   . ARG A 1 163 ? -5.357  25.526  -11.316 1.00 98.51 163 A 1 
ATOM 1297 C CA  . ARG A 1 163 ? -4.655  26.456  -12.215 1.00 98.33 163 A 1 
ATOM 1298 C C   . ARG A 1 163 ? -5.607  27.115  -13.211 1.00 98.28 163 A 1 
ATOM 1299 O O   . ARG A 1 163 ? -5.611  28.337  -13.346 1.00 98.04 163 A 1 
ATOM 1300 C CB  . ARG A 1 163 ? -3.543  25.692  -12.956 1.00 98.14 163 A 1 
ATOM 1301 C CG  . ARG A 1 163 ? -2.684  26.622  -13.837 1.00 97.48 163 A 1 
ATOM 1302 C CD  . ARG A 1 163 ? -1.712  25.829  -14.719 1.00 96.32 163 A 1 
ATOM 1303 N NE  . ARG A 1 163 ? -2.439  24.993  -15.690 1.00 92.99 163 A 1 
ATOM 1304 C CZ  . ARG A 1 163 ? -2.255  23.715  -15.956 1.00 91.54 163 A 1 
ATOM 1305 N NH1 . ARG A 1 163 ? -1.230  23.037  -15.527 1.00 85.10 163 A 1 
ATOM 1306 N NH2 . ARG A 1 163 ? -3.139  23.084  -16.656 1.00 86.38 163 A 1 
ATOM 1307 N N   . ASP A 1 164 ? -6.416  26.313  -13.887 1.00 98.37 164 A 1 
ATOM 1308 C CA  . ASP A 1 164 ? -7.165  26.757  -15.067 1.00 98.24 164 A 1 
ATOM 1309 C C   . ASP A 1 164 ? -8.547  27.333  -14.708 1.00 98.34 164 A 1 
ATOM 1310 O O   . ASP A 1 164 ? -9.041  28.249  -15.378 1.00 97.95 164 A 1 
ATOM 1311 C CB  . ASP A 1 164 ? -7.266  25.586  -16.068 1.00 97.95 164 A 1 
ATOM 1312 C CG  . ASP A 1 164 ? -5.905  25.130  -16.637 1.00 97.20 164 A 1 
ATOM 1313 O OD1 . ASP A 1 164 ? -4.921  25.905  -16.581 1.00 95.61 164 A 1 
ATOM 1314 O OD2 . ASP A 1 164 ? -5.810  24.009  -17.176 1.00 95.10 164 A 1 
ATOM 1315 N N   . TYR A 1 165 ? -9.161  26.846  -13.624 1.00 98.48 165 A 1 
ATOM 1316 C CA  . TYR A 1 165 ? -10.525 27.219  -13.222 1.00 98.57 165 A 1 
ATOM 1317 C C   . TYR A 1 165 ? -10.631 27.795  -11.812 1.00 98.66 165 A 1 
ATOM 1318 O O   . TYR A 1 165 ? -11.672 28.368  -11.483 1.00 98.37 165 A 1 
ATOM 1319 C CB  . TYR A 1 165 ? -11.454 26.007  -13.376 1.00 98.52 165 A 1 
ATOM 1320 C CG  . TYR A 1 165 ? -11.432 25.397  -14.760 1.00 98.42 165 A 1 
ATOM 1321 C CD1 . TYR A 1 165 ? -12.017 26.086  -15.844 1.00 97.78 165 A 1 
ATOM 1322 C CD2 . TYR A 1 165 ? -10.789 24.167  -14.969 1.00 97.81 165 A 1 
ATOM 1323 C CE1 . TYR A 1 165 ? -11.953 25.546  -17.143 1.00 97.31 165 A 1 
ATOM 1324 C CE2 . TYR A 1 165 ? -10.723 23.623  -16.264 1.00 97.34 165 A 1 
ATOM 1325 C CZ  . TYR A 1 165 ? -11.303 24.314  -17.354 1.00 97.42 165 A 1 
ATOM 1326 O OH  . TYR A 1 165 ? -11.221 23.797  -18.603 1.00 96.27 165 A 1 
ATOM 1327 N N   . GLY A 1 166 ? -9.598  27.673  -10.983 1.00 98.47 166 A 1 
ATOM 1328 C CA  . GLY A 1 166 ? -9.645  27.964  -9.554  1.00 98.56 166 A 1 
ATOM 1329 C C   . GLY A 1 166 ? -10.291 26.838  -8.743  1.00 98.69 166 A 1 
ATOM 1330 O O   . GLY A 1 166 ? -10.302 25.678  -9.150  1.00 98.46 166 A 1 
ATOM 1331 N N   . ILE A 1 167 ? -10.818 27.178  -7.569  1.00 98.55 167 A 1 
ATOM 1332 C CA  . ILE A 1 167 ? -11.497 26.244  -6.656  1.00 98.66 167 A 1 
ATOM 1333 C C   . ILE A 1 167 ? -12.611 26.970  -5.897  1.00 98.74 167 A 1 
ATOM 1334 O O   . ILE A 1 167 ? -12.644 28.205  -5.853  1.00 98.69 167 A 1 
ATOM 1335 C CB  . ILE A 1 167 ? -10.453 25.577  -5.721  1.00 98.50 167 A 1 
ATOM 1336 C CG1 . ILE A 1 167 ? -10.984 24.343  -4.956  1.00 97.44 167 A 1 
ATOM 1337 C CG2 . ILE A 1 167 ? -9.857  26.583  -4.724  1.00 97.62 167 A 1 
ATOM 1338 C CD1 . ILE A 1 167 ? -11.470 23.209  -5.863  1.00 96.22 167 A 1 
ATOM 1339 N N   . VAL A 1 168 ? -13.535 26.223  -5.296  1.00 98.68 168 A 1 
ATOM 1340 C CA  . VAL A 1 168 ? -14.599 26.754  -4.430  1.00 98.71 168 A 1 
ATOM 1341 C C   . VAL A 1 168 ? -14.628 26.006  -3.092  1.00 98.68 168 A 1 
ATOM 1342 O O   . VAL A 1 168 ? -14.140 24.876  -3.028  1.00 98.52 168 A 1 
ATOM 1343 C CB  . VAL A 1 168 ? -15.971 26.739  -5.130  1.00 98.62 168 A 1 
ATOM 1344 C CG1 . VAL A 1 168 ? -15.928 27.468  -6.478  1.00 98.02 168 A 1 
ATOM 1345 C CG2 . VAL A 1 168 ? -16.533 25.337  -5.369  1.00 97.65 168 A 1 
ATOM 1346 N N   . PRO A 1 169 ? -15.178 26.588  -2.012  1.00 98.69 169 A 1 
ATOM 1347 C CA  . PRO A 1 169 ? -15.469 25.851  -0.788  1.00 98.61 169 A 1 
ATOM 1348 C C   . PRO A 1 169 ? -16.482 24.726  -1.027  1.00 98.49 169 A 1 
ATOM 1349 O O   . PRO A 1 169 ? -17.396 24.885  -1.839  1.00 98.15 169 A 1 
ATOM 1350 C CB  . PRO A 1 169 ? -16.025 26.885  0.199   1.00 98.42 169 A 1 
ATOM 1351 C CG  . PRO A 1 169 ? -15.508 28.216  -0.341  1.00 97.56 169 A 1 
ATOM 1352 C CD  . PRO A 1 169 ? -15.507 27.993  -1.847  1.00 98.57 169 A 1 
ATOM 1353 N N   . GLU A 1 170 ? -16.394 23.644  -0.236  1.00 97.98 170 A 1 
ATOM 1354 C CA  . GLU A 1 170 ? -17.331 22.508  -0.277  1.00 97.47 170 A 1 
ATOM 1355 C C   . GLU A 1 170 ? -18.794 22.959  -0.120  1.00 97.26 170 A 1 
ATOM 1356 O O   . GLU A 1 170 ? -19.677 22.542  -0.864  1.00 96.66 170 A 1 
ATOM 1357 C CB  . GLU A 1 170 ? -16.938 21.515  0.829   1.00 96.93 170 A 1 
ATOM 1358 C CG  . GLU A 1 170 ? -17.884 20.303  0.994   1.00 94.14 170 A 1 
ATOM 1359 C CD  . GLU A 1 170 ? -18.071 19.464  -0.280  1.00 92.79 170 A 1 
ATOM 1360 O OE1 . GLU A 1 170 ? -19.043 18.677  -0.299  1.00 83.86 170 A 1 
ATOM 1361 O OE2 . GLU A 1 170 ? -17.322 19.655  -1.263  1.00 86.68 170 A 1 
ATOM 1362 N N   . THR A 1 171 ? -19.054 23.915  0.766   1.00 97.61 171 A 1 
ATOM 1363 C CA  . THR A 1 171 ? -20.405 24.455  1.005   1.00 97.26 171 A 1 
ATOM 1364 C C   . THR A 1 171 ? -21.036 25.139  -0.211  1.00 97.22 171 A 1 
ATOM 1365 O O   . THR A 1 171 ? -22.246 25.355  -0.221  1.00 96.52 171 A 1 
ATOM 1366 C CB  . THR A 1 171 ? -20.399 25.461  2.164   1.00 97.13 171 A 1 
ATOM 1367 O OG1 . THR A 1 171 ? -19.503 26.524  1.911   1.00 95.26 171 A 1 
ATOM 1368 C CG2 . THR A 1 171 ? -19.986 24.821  3.487   1.00 94.51 171 A 1 
ATOM 1369 N N   . ILE A 1 172 ? -20.243 25.517  -1.215  1.00 97.71 172 A 1 
ATOM 1370 C CA  . ILE A 1 172 ? -20.711 26.161  -2.447  1.00 97.92 172 A 1 
ATOM 1371 C C   . ILE A 1 172 ? -21.107 25.122  -3.498  1.00 97.79 172 A 1 
ATOM 1372 O O   . ILE A 1 172 ? -22.070 25.344  -4.230  1.00 97.20 172 A 1 
ATOM 1373 C CB  . ILE A 1 172 ? -19.639 27.144  -2.969  1.00 98.08 172 A 1 
ATOM 1374 C CG1 . ILE A 1 172 ? -19.314 28.258  -1.948  1.00 97.24 172 A 1 
ATOM 1375 C CG2 . ILE A 1 172 ? -20.023 27.760  -4.322  1.00 97.31 172 A 1 
ATOM 1376 C CD1 . ILE A 1 172 ? -20.489 29.162  -1.545  1.00 93.50 172 A 1 
ATOM 1377 N N   . GLN A 1 173 ? -20.391 23.999  -3.577  1.00 97.57 173 A 1 
ATOM 1378 C CA  . GLN A 1 173 ? -20.690 22.931  -4.528  1.00 97.62 173 A 1 
ATOM 1379 C C   . GLN A 1 173 ? -20.414 21.545  -3.916  1.00 97.42 173 A 1 
ATOM 1380 O O   . GLN A 1 173 ? -19.397 20.935  -4.238  1.00 96.82 173 A 1 
ATOM 1381 C CB  . GLN A 1 173 ? -19.921 23.179  -5.837  1.00 97.51 173 A 1 
ATOM 1382 C CG  . GLN A 1 173 ? -20.383 22.214  -6.945  1.00 96.97 173 A 1 
ATOM 1383 C CD  . GLN A 1 173 ? -19.763 22.509  -8.302  1.00 97.06 173 A 1 
ATOM 1384 O OE1 . GLN A 1 173 ? -19.137 23.526  -8.548  1.00 92.62 173 A 1 
ATOM 1385 N NE2 . GLN A 1 173 ? -19.939 21.626  -9.263  1.00 91.05 173 A 1 
ATOM 1386 N N   . PRO A 1 174 ? -21.326 21.018  -3.076  1.00 96.89 174 A 1 
ATOM 1387 C CA  . PRO A 1 174 ? -21.158 19.698  -2.455  1.00 96.21 174 A 1 
ATOM 1388 C C   . PRO A 1 174 ? -21.373 18.526  -3.425  1.00 96.07 174 A 1 
ATOM 1389 O O   . PRO A 1 174 ? -21.056 17.387  -3.106  1.00 93.91 174 A 1 
ATOM 1390 C CB  . PRO A 1 174 ? -22.177 19.677  -1.310  1.00 95.66 174 A 1 
ATOM 1391 C CG  . PRO A 1 174 ? -23.288 20.598  -1.810  1.00 94.77 174 A 1 
ATOM 1392 C CD  . PRO A 1 174 ? -22.525 21.673  -2.578  1.00 96.69 174 A 1 
ATOM 1393 N N   . GLY A 1 175 ? -21.944 18.765  -4.605  1.00 93.91 175 A 1 
ATOM 1394 C CA  . GLY A 1 175 ? -22.113 17.748  -5.647  1.00 93.49 175 A 1 
ATOM 1395 C C   . GLY A 1 175 ? -23.117 16.640  -5.326  1.00 93.46 175 A 1 
ATOM 1396 O O   . GLY A 1 175 ? -22.974 15.525  -5.824  1.00 91.03 175 A 1 
ATOM 1397 N N   . LEU A 1 176 ? -24.134 16.935  -4.519  1.00 93.20 176 A 1 
ATOM 1398 C CA  . LEU A 1 176 ? -25.188 15.998  -4.093  1.00 92.63 176 A 1 
ATOM 1399 C C   . LEU A 1 176 ? -26.580 16.418  -4.607  1.00 91.49 176 A 1 
ATOM 1400 O O   . LEU A 1 176 ? -27.595 16.242  -3.933  1.00 87.34 176 A 1 
ATOM 1401 C CB  . LEU A 1 176 ? -25.129 15.839  -2.559  1.00 91.65 176 A 1 
ATOM 1402 C CG  . LEU A 1 176 ? -23.854 15.159  -2.031  1.00 90.97 176 A 1 
ATOM 1403 C CD1 . LEU A 1 176 ? -23.829 15.233  -0.501  1.00 88.09 176 A 1 
ATOM 1404 C CD2 . LEU A 1 176 ? -23.785 13.685  -2.431  1.00 90.00 176 A 1 
ATOM 1405 N N   . ASN A 1 177 ? -26.649 16.979  -5.810  1.00 91.89 177 A 1 
ATOM 1406 C CA  . ASN A 1 177 ? -27.882 17.539  -6.386  1.00 90.92 177 A 1 
ATOM 1407 C C   . ASN A 1 177 ? -28.911 16.472  -6.824  1.00 90.70 177 A 1 
ATOM 1408 O O   . ASN A 1 177 ? -30.007 16.800  -7.264  1.00 85.36 177 A 1 
ATOM 1409 C CB  . ASN A 1 177 ? -27.484 18.476  -7.534  1.00 89.30 177 A 1 
ATOM 1410 C CG  . ASN A 1 177 ? -28.578 19.465  -7.892  1.00 85.13 177 A 1 
ATOM 1411 O OD1 . ASN A 1 177 ? -29.197 20.076  -7.039  1.00 74.82 177 A 1 
ATOM 1412 N ND2 . ASN A 1 177 ? -28.821 19.677  -9.164  1.00 74.99 177 A 1 
ATOM 1413 N N   . TYR A 1 178 ? -28.572 15.193  -6.682  1.00 91.28 178 A 1 
ATOM 1414 C CA  . TYR A 1 178 ? -29.388 14.039  -7.061  1.00 90.96 178 A 1 
ATOM 1415 C C   . TYR A 1 178 ? -30.096 13.373  -5.866  1.00 89.70 178 A 1 
ATOM 1416 O O   . TYR A 1 178 ? -30.589 12.255  -5.978  1.00 83.16 178 A 1 
ATOM 1417 C CB  . TYR A 1 178 ? -28.525 13.077  -7.897  1.00 89.71 178 A 1 
ATOM 1418 C CG  . TYR A 1 178 ? -27.229 12.655  -7.228  1.00 91.36 178 A 1 
ATOM 1419 C CD1 . TYR A 1 178 ? -26.088 13.479  -7.319  1.00 88.48 178 A 1 
ATOM 1420 C CD2 . TYR A 1 178 ? -27.156 11.439  -6.528  1.00 89.43 178 A 1 
ATOM 1421 C CE1 . TYR A 1 178 ? -24.881 13.091  -6.710  1.00 86.85 178 A 1 
ATOM 1422 C CE2 . TYR A 1 178 ? -25.950 11.049  -5.916  1.00 87.16 178 A 1 
ATOM 1423 C CZ  . TYR A 1 178 ? -24.810 11.875  -6.007  1.00 88.67 178 A 1 
ATOM 1424 O OH  . TYR A 1 178 ? -23.651 11.497  -5.417  1.00 86.06 178 A 1 
ATOM 1425 N N   . GLY A 1 179 ? -30.178 14.069  -4.721  1.00 88.84 179 A 1 
ATOM 1426 C CA  . GLY A 1 179 ? -31.009 13.673  -3.573  1.00 87.81 179 A 1 
ATOM 1427 C C   . GLY A 1 179 ? -30.374 12.670  -2.604  1.00 88.13 179 A 1 
ATOM 1428 O O   . GLY A 1 179 ? -31.060 12.191  -1.701  1.00 84.05 179 A 1 
ATOM 1429 N N   . GLU A 1 180 ? -29.089 12.370  -2.748  1.00 88.57 180 A 1 
ATOM 1430 C CA  . GLU A 1 180 ? -28.333 11.513  -1.827  1.00 88.25 180 A 1 
ATOM 1431 C C   . GLU A 1 180 ? -27.625 12.338  -0.735  1.00 88.84 180 A 1 
ATOM 1432 O O   . GLU A 1 180 ? -27.365 13.530  -0.883  1.00 85.48 180 A 1 
ATOM 1433 C CB  . GLU A 1 180 ? -27.324 10.656  -2.608  1.00 86.34 180 A 1 
ATOM 1434 C CG  . GLU A 1 180 ? -27.987 9.572   -3.479  1.00 83.04 180 A 1 
ATOM 1435 C CD  . GLU A 1 180 ? -28.603 8.416   -2.679  1.00 81.62 180 A 1 
ATOM 1436 O OE1 . GLU A 1 180 ? -29.287 7.575   -3.301  1.00 74.60 180 A 1 
ATOM 1437 O OE2 . GLU A 1 180 ? -28.332 8.304   -1.458  1.00 75.53 180 A 1 
ATOM 1438 N N   . THR A 1 181 ? -27.282 11.669  0.378   1.00 88.42 181 A 1 
ATOM 1439 C CA  . THR A 1 181 ? -26.511 12.275  1.482   1.00 88.34 181 A 1 
ATOM 1440 C C   . THR A 1 181 ? -25.029 11.894  1.457   1.00 89.49 181 A 1 
ATOM 1441 O O   . THR A 1 181 ? -24.237 12.419  2.237   1.00 87.17 181 A 1 
ATOM 1442 C CB  . THR A 1 181 ? -27.110 11.910  2.845   1.00 87.51 181 A 1 
ATOM 1443 O OG1 . THR A 1 181 ? -27.164 10.509  2.997   1.00 85.99 181 A 1 
ATOM 1444 C CG2 . THR A 1 181 ? -28.533 12.442  3.017   1.00 82.91 181 A 1 
ATOM 1445 N N   . VAL A 1 182 ? -24.660 10.955  0.587   1.00 89.10 182 A 1 
ATOM 1446 C CA  . VAL A 1 182 ? -23.292 10.479  0.352   1.00 88.98 182 A 1 
ATOM 1447 C C   . VAL A 1 182 ? -23.088 10.250  -1.144  1.00 89.87 182 A 1 
ATOM 1448 O O   . VAL A 1 182 ? -24.045 9.956   -1.862  1.00 87.53 182 A 1 
ATOM 1449 C CB  . VAL A 1 182 ? -22.968 9.185   1.128   1.00 86.91 182 A 1 
ATOM 1450 C CG1 . VAL A 1 182 ? -23.022 9.400   2.643   1.00 81.40 182 A 1 
ATOM 1451 C CG2 . VAL A 1 182 ? -23.887 8.007   0.775   1.00 80.45 182 A 1 
ATOM 1452 N N   . HIS A 1 183 ? -21.845 10.330  -1.618  1.00 90.64 183 A 1 
ATOM 1453 C CA  . HIS A 1 183 ? -21.538 10.199  -3.041  1.00 89.98 183 A 1 
ATOM 1454 C C   . HIS A 1 183 ? -21.829 8.789   -3.580  1.00 88.24 183 A 1 
ATOM 1455 O O   . HIS A 1 183 ? -21.302 7.782   -3.103  1.00 85.00 183 A 1 
ATOM 1456 C CB  . HIS A 1 183 ? -20.087 10.621  -3.296  1.00 89.94 183 A 1 
ATOM 1457 C CG  . HIS A 1 183 ? -19.823 12.054  -2.901  1.00 91.11 183 A 1 
ATOM 1458 N ND1 . HIS A 1 183 ? -20.363 13.175  -3.490  1.00 81.99 183 A 1 
ATOM 1459 C CD2 . HIS A 1 183 ? -19.050 12.468  -1.847  1.00 83.26 183 A 1 
ATOM 1460 C CE1 . HIS A 1 183 ? -19.919 14.247  -2.804  1.00 85.07 183 A 1 
ATOM 1461 N NE2 . HIS A 1 183 ? -19.123 13.855  -1.800  1.00 85.98 183 A 1 
ATOM 1462 N N   . ARG A 1 184 ? -22.675 8.728   -4.627  1.00 89.23 184 A 1 
ATOM 1463 C CA  . ARG A 1 184 ? -23.045 7.506   -5.365  1.00 89.30 184 A 1 
ATOM 1464 C C   . ARG A 1 184 ? -23.083 7.816   -6.860  1.00 90.60 184 A 1 
ATOM 1465 O O   . ARG A 1 184 ? -24.124 8.184   -7.400  1.00 88.46 184 A 1 
ATOM 1466 C CB  . ARG A 1 184 ? -24.407 6.980   -4.884  1.00 86.68 184 A 1 
ATOM 1467 C CG  . ARG A 1 184 ? -24.380 6.426   -3.458  1.00 80.21 184 A 1 
ATOM 1468 C CD  . ARG A 1 184 ? -25.786 5.937   -3.103  1.00 76.20 184 A 1 
ATOM 1469 N NE  . ARG A 1 184 ? -25.849 5.414   -1.733  1.00 68.60 184 A 1 
ATOM 1470 C CZ  . ARG A 1 184 ? -25.756 4.150   -1.360  1.00 61.03 184 A 1 
ATOM 1471 N NH1 . ARG A 1 184 ? -25.586 3.185   -2.218  1.00 56.37 184 A 1 
ATOM 1472 N NH2 . ARG A 1 184 ? -25.841 3.844   -0.097  1.00 52.97 184 A 1 
ATOM 1473 N N   . HIS A 1 185 ? -21.959 7.676   -7.527  1.00 90.70 185 A 1 
ATOM 1474 C CA  . HIS A 1 185 ? -21.810 8.119   -8.919  1.00 91.65 185 A 1 
ATOM 1475 C C   . HIS A 1 185 ? -22.173 7.058   -9.967  1.00 91.61 185 A 1 
ATOM 1476 O O   . HIS A 1 185 ? -22.165 7.350   -11.154 1.00 90.83 185 A 1 
ATOM 1477 C CB  . HIS A 1 185 ? -20.398 8.679   -9.132  1.00 91.59 185 A 1 
ATOM 1478 C CG  . HIS A 1 185 ? -20.113 9.978   -8.415  1.00 92.74 185 A 1 
ATOM 1479 N ND1 . HIS A 1 185 ? -18.973 10.739  -8.597  1.00 85.51 185 A 1 
ATOM 1480 C CD2 . HIS A 1 185 ? -20.906 10.657  -7.524  1.00 85.96 185 A 1 
ATOM 1481 C CE1 . HIS A 1 185 ? -19.083 11.833  -7.828  1.00 87.15 185 A 1 
ATOM 1482 N NE2 . HIS A 1 185 ? -20.246 11.824  -7.162  1.00 87.80 185 A 1 
ATOM 1483 N N   . GLY A 1 186 ? -22.543 5.843   -9.566  1.00 90.14 186 A 1 
ATOM 1484 C CA  . GLY A 1 186 ? -22.789 4.746   -10.515 1.00 89.29 186 A 1 
ATOM 1485 C C   . GLY A 1 186 ? -23.794 5.071   -11.628 1.00 90.82 186 A 1 
ATOM 1486 O O   . GLY A 1 186 ? -23.579 4.676   -12.775 1.00 90.74 186 A 1 
ATOM 1487 N N   . GLU A 1 187 ? -24.866 5.813   -11.331 1.00 93.29 187 A 1 
ATOM 1488 C CA  . GLU A 1 187 ? -25.839 6.258   -12.345 1.00 94.03 187 A 1 
ATOM 1489 C C   . GLU A 1 187 ? -25.236 7.320   -13.277 1.00 94.57 187 A 1 
ATOM 1490 O O   . GLU A 1 187 ? -25.303 7.166   -14.501 1.00 94.39 187 A 1 
ATOM 1491 C CB  . GLU A 1 187 ? -27.100 6.779   -11.643 1.00 93.46 187 A 1 
ATOM 1492 C CG  . GLU A 1 187 ? -28.235 7.074   -12.639 1.00 91.36 187 A 1 
ATOM 1493 C CD  . GLU A 1 187 ? -29.494 7.641   -11.964 1.00 92.26 187 A 1 
ATOM 1494 O OE1 . GLU A 1 187 ? -30.352 8.156   -12.715 1.00 86.64 187 A 1 
ATOM 1495 O OE2 . GLU A 1 187 ? -29.603 7.579   -10.722 1.00 89.03 187 A 1 
ATOM 1496 N N   . LEU A 1 188 ? -24.598 8.349   -12.713 1.00 94.50 188 A 1 
ATOM 1497 C CA  . LEU A 1 188 ? -23.893 9.406   -13.451 1.00 95.09 188 A 1 
ATOM 1498 C C   . LEU A 1 188 ? -22.852 8.810   -14.408 1.00 95.70 188 A 1 
ATOM 1499 O O   . LEU A 1 188 ? -22.843 9.131   -15.599 1.00 95.96 188 A 1 
ATOM 1500 C CB  . LEU A 1 188 ? -23.251 10.371  -12.427 1.00 95.38 188 A 1 
ATOM 1501 C CG  . LEU A 1 188 ? -22.286 11.409  -13.029 1.00 95.12 188 A 1 
ATOM 1502 C CD1 . LEU A 1 188 ? -22.991 12.344  -14.016 1.00 93.81 188 A 1 
ATOM 1503 C CD2 . LEU A 1 188 ? -21.668 12.256  -11.920 1.00 94.01 188 A 1 
ATOM 1504 N N   . ASP A 1 189 ? -22.016 7.898   -13.913 1.00 94.52 189 A 1 
ATOM 1505 C CA  . ASP A 1 189 ? -20.945 7.267   -14.686 1.00 93.91 189 A 1 
ATOM 1506 C C   . ASP A 1 189 ? -21.494 6.484   -15.881 1.00 94.52 189 A 1 
ATOM 1507 O O   . ASP A 1 189 ? -21.007 6.615   -17.009 1.00 94.85 189 A 1 
ATOM 1508 C CB  . ASP A 1 189 ? -20.149 6.304   -13.782 1.00 93.09 189 A 1 
ATOM 1509 C CG  . ASP A 1 189 ? -19.313 6.989   -12.704 1.00 91.27 189 A 1 
ATOM 1510 O OD1 . ASP A 1 189 ? -19.145 8.219   -12.795 1.00 88.30 189 A 1 
ATOM 1511 O OD2 . ASP A 1 189 ? -18.812 6.257   -11.823 1.00 87.27 189 A 1 
ATOM 1512 N N   . GLN A 1 190 ? -22.536 5.673   -15.658 1.00 94.47 190 A 1 
ATOM 1513 C CA  . GLN A 1 190 ? -23.155 4.896   -16.735 1.00 94.44 190 A 1 
ATOM 1514 C C   . GLN A 1 190 ? -23.864 5.793   -17.753 1.00 95.38 190 A 1 
ATOM 1515 O O   . GLN A 1 190 ? -23.772 5.535   -18.961 1.00 95.56 190 A 1 
ATOM 1516 C CB  . GLN A 1 190 ? -24.136 3.859   -16.162 1.00 94.50 190 A 1 
ATOM 1517 C CG  . GLN A 1 190 ? -23.452 2.739   -15.363 1.00 90.11 190 A 1 
ATOM 1518 C CD  . GLN A 1 190 ? -22.436 1.928   -16.162 1.00 84.25 190 A 1 
ATOM 1519 O OE1 . GLN A 1 190 ? -22.541 1.685   -17.355 1.00 75.64 190 A 1 
ATOM 1520 N NE2 . GLN A 1 190 ? -21.386 1.471   -15.514 1.00 71.88 190 A 1 
ATOM 1521 N N   . LEU A 1 191 ? -24.526 6.857   -17.296 1.00 96.64 191 A 1 
ATOM 1522 C CA  . LEU A 1 191 ? -25.193 7.811   -18.178 1.00 97.05 191 A 1 
ATOM 1523 C C   . LEU A 1 191 ? -24.184 8.548   -19.066 1.00 97.41 191 A 1 
ATOM 1524 O O   . LEU A 1 191 ? -24.352 8.581   -20.287 1.00 97.23 191 A 1 
ATOM 1525 C CB  . LEU A 1 191 ? -26.037 8.775   -17.320 1.00 96.62 191 A 1 
ATOM 1526 C CG  . LEU A 1 191 ? -26.792 9.840   -18.137 1.00 89.52 191 A 1 
ATOM 1527 C CD1 . LEU A 1 191 ? -27.770 9.226   -19.146 1.00 86.60 191 A 1 
ATOM 1528 C CD2 . LEU A 1 191 ? -27.585 10.739  -17.193 1.00 87.26 191 A 1 
ATOM 1529 N N   . LEU A 1 192 ? -23.108 9.081   -18.478 1.00 97.27 192 A 1 
ATOM 1530 C CA  . LEU A 1 192 ? -22.038 9.743   -19.225 1.00 97.19 192 A 1 
ATOM 1531 C C   . LEU A 1 192 ? -21.352 8.780   -20.195 1.00 97.22 192 A 1 
ATOM 1532 O O   . LEU A 1 192 ? -21.150 9.123   -21.360 1.00 97.20 192 A 1 
ATOM 1533 C CB  . LEU A 1 192 ? -21.012 10.339  -18.245 1.00 97.18 192 A 1 
ATOM 1534 C CG  . LEU A 1 192 ? -21.481 11.612  -17.518 1.00 96.40 192 A 1 
ATOM 1535 C CD1 . LEU A 1 192 ? -20.416 12.003  -16.494 1.00 95.26 192 A 1 
ATOM 1536 C CD2 . LEU A 1 192 ? -21.668 12.791  -18.483 1.00 95.16 192 A 1 
ATOM 1537 N N   . LYS A 1 193 ? -21.055 7.549   -19.775 1.00 96.52 193 A 1 
ATOM 1538 C CA  . LYS A 1 193 ? -20.474 6.517   -20.643 1.00 96.02 193 A 1 
ATOM 1539 C C   . LYS A 1 193 ? -21.370 6.217   -21.846 1.00 96.37 193 A 1 
ATOM 1540 O O   . LYS A 1 193 ? -20.887 6.173   -22.977 1.00 96.11 193 A 1 
ATOM 1541 C CB  . LYS A 1 193 ? -20.194 5.267   -19.800 1.00 95.07 193 A 1 
ATOM 1542 C CG  . LYS A 1 193 ? -19.472 4.168   -20.596 1.00 90.47 193 A 1 
ATOM 1543 C CD  . LYS A 1 193 ? -19.121 3.010   -19.656 1.00 86.19 193 A 1 
ATOM 1544 C CE  . LYS A 1 193 ? -18.348 1.920   -20.394 1.00 76.90 193 A 1 
ATOM 1545 N NZ  . LYS A 1 193 ? -17.880 0.875   -19.448 1.00 68.88 193 A 1 
ATOM 1546 N N   . ALA A 1 194 ? -22.675 6.043   -21.624 1.00 97.25 194 A 1 
ATOM 1547 C CA  . ALA A 1 194 ? -23.643 5.808   -22.695 1.00 97.36 194 A 1 
ATOM 1548 C C   . ALA A 1 194 ? -23.749 7.011   -23.645 1.00 97.43 194 A 1 
ATOM 1549 O O   . ALA A 1 194 ? -23.718 6.839   -24.868 1.00 97.09 194 A 1 
ATOM 1550 C CB  . ALA A 1 194 ? -24.997 5.460   -22.061 1.00 97.39 194 A 1 
ATOM 1551 N N   . TYR A 1 195 ? -23.808 8.224   -23.092 1.00 97.87 195 A 1 
ATOM 1552 C CA  . TYR A 1 195 ? -23.839 9.464   -23.864 1.00 97.98 195 A 1 
ATOM 1553 C C   . TYR A 1 195 ? -22.599 9.598   -24.754 1.00 97.96 195 A 1 
ATOM 1554 O O   . TYR A 1 195 ? -22.715 9.723   -25.976 1.00 97.68 195 A 1 
ATOM 1555 C CB  . TYR A 1 195 ? -23.978 10.654  -22.899 1.00 97.98 195 A 1 
ATOM 1556 C CG  . TYR A 1 195 ? -24.141 11.981  -23.613 1.00 98.11 195 A 1 
ATOM 1557 C CD1 . TYR A 1 195 ? -23.017 12.773  -23.926 1.00 97.52 195 A 1 
ATOM 1558 C CD2 . TYR A 1 195 ? -25.428 12.412  -23.984 1.00 97.62 195 A 1 
ATOM 1559 C CE1 . TYR A 1 195 ? -23.182 13.989  -24.617 1.00 97.22 195 A 1 
ATOM 1560 C CE2 . TYR A 1 195 ? -25.598 13.626  -24.672 1.00 97.23 195 A 1 
ATOM 1561 C CZ  . TYR A 1 195 ? -24.474 14.415  -24.995 1.00 97.50 195 A 1 
ATOM 1562 O OH  . TYR A 1 195 ? -24.645 15.581  -25.669 1.00 96.82 195 A 1 
ATOM 1563 N N   . MET A 1 196 ? -21.411 9.476   -24.167 1.00 97.82 196 A 1 
ATOM 1564 C CA  . MET A 1 196 ? -20.148 9.611   -24.896 1.00 97.88 196 A 1 
ATOM 1565 C C   . MET A 1 196 ? -19.965 8.525   -25.960 1.00 97.79 196 A 1 
ATOM 1566 O O   . MET A 1 196 ? -19.498 8.819   -27.059 1.00 97.41 196 A 1 
ATOM 1567 C CB  . MET A 1 196 ? -18.976 9.625   -23.910 1.00 97.80 196 A 1 
ATOM 1568 C CG  . MET A 1 196 ? -18.960 10.883  -23.021 1.00 96.23 196 A 1 
ATOM 1569 S SD  . MET A 1 196 ? -19.125 12.479  -23.879 1.00 95.56 196 A 1 
ATOM 1570 C CE  . MET A 1 196 ? -17.701 12.375  -24.983 1.00 88.93 196 A 1 
ATOM 1571 N N   . ALA A 1 197 ? -20.427 7.297   -25.695 1.00 97.22 197 A 1 
ATOM 1572 C CA  . ALA A 1 197 ? -20.407 6.219   -26.683 1.00 96.58 197 A 1 
ATOM 1573 C C   . ALA A 1 197 ? -21.236 6.541   -27.938 1.00 96.57 197 A 1 
ATOM 1574 O O   . ALA A 1 197 ? -20.888 6.103   -29.036 1.00 95.74 197 A 1 
ATOM 1575 C CB  . ALA A 1 197 ? -20.903 4.929   -26.016 1.00 95.81 197 A 1 
ATOM 1576 N N   . VAL A 1 198 ? -22.329 7.305   -27.811 1.00 96.82 198 A 1 
ATOM 1577 C CA  . VAL A 1 198 ? -23.106 7.782   -28.968 1.00 96.58 198 A 1 
ATOM 1578 C C   . VAL A 1 198 ? -22.364 8.900   -29.696 1.00 96.81 198 A 1 
ATOM 1579 O O   . VAL A 1 198 ? -22.285 8.871   -30.925 1.00 96.30 198 A 1 
ATOM 1580 C CB  . VAL A 1 198 ? -24.521 8.223   -28.547 1.00 95.96 198 A 1 
ATOM 1581 C CG1 . VAL A 1 198 ? -25.311 8.832   -29.716 1.00 93.23 198 A 1 
ATOM 1582 C CG2 . VAL A 1 198 ? -25.326 7.023   -28.028 1.00 93.53 198 A 1 
ATOM 1583 N N   . ILE A 1 199 ? -21.780 9.852   -28.958 1.00 97.47 199 A 1 
ATOM 1584 C CA  . ILE A 1 199 ? -21.067 10.992  -29.550 1.00 97.70 199 A 1 
ATOM 1585 C C   . ILE A 1 199 ? -19.885 10.528  -30.408 1.00 97.60 199 A 1 
ATOM 1586 O O   . ILE A 1 199 ? -19.773 10.943  -31.563 1.00 97.17 199 A 1 
ATOM 1587 C CB  . ILE A 1 199 ? -20.637 11.996  -28.454 1.00 97.82 199 A 1 
ATOM 1588 C CG1 . ILE A 1 199 ? -21.846 12.595  -27.695 1.00 97.20 199 A 1 
ATOM 1589 C CG2 . ILE A 1 199 ? -19.775 13.135  -29.024 1.00 97.33 199 A 1 
ATOM 1590 C CD1 . ILE A 1 199 ? -22.933 13.237  -28.569 1.00 95.20 199 A 1 
ATOM 1591 N N   . VAL A 1 200 ? -19.048 9.622   -29.908 1.00 97.63 200 A 1 
ATOM 1592 C CA  . VAL A 1 200 ? -17.858 9.159   -30.645 1.00 97.37 200 A 1 
ATOM 1593 C C   . VAL A 1 200 ? -18.189 8.288   -31.864 1.00 97.01 200 A 1 
ATOM 1594 O O   . VAL A 1 200 ? -17.388 8.221   -32.786 1.00 95.30 200 A 1 
ATOM 1595 C CB  . VAL A 1 200 ? -16.837 8.448   -29.736 1.00 96.39 200 A 1 
ATOM 1596 C CG1 . VAL A 1 200 ? -16.322 9.399   -28.653 1.00 88.53 200 A 1 
ATOM 1597 C CG2 . VAL A 1 200 ? -17.391 7.166   -29.105 1.00 88.67 200 A 1 
ATOM 1598 N N   . LYS A 1 201 ? -19.379 7.676   -31.932 1.00 97.05 201 A 1 
ATOM 1599 C CA  . LYS A 1 201 ? -19.836 6.991   -33.160 1.00 95.97 201 A 1 
ATOM 1600 C C   . LYS A 1 201 ? -19.987 7.951   -34.340 1.00 95.68 201 A 1 
ATOM 1601 O O   . LYS A 1 201 ? -19.913 7.506   -35.487 1.00 92.77 201 A 1 
ATOM 1602 C CB  . LYS A 1 201 ? -21.173 6.269   -32.924 1.00 94.76 201 A 1 
ATOM 1603 C CG  . LYS A 1 201 ? -21.009 4.971   -32.130 1.00 85.10 201 A 1 
ATOM 1604 C CD  . LYS A 1 201 ? -22.384 4.402   -31.755 1.00 81.30 201 A 1 
ATOM 1605 C CE  . LYS A 1 201 ? -22.209 3.185   -30.844 1.00 73.75 201 A 1 
ATOM 1606 N NZ  . LYS A 1 201 ? -23.513 2.617   -30.433 1.00 64.73 201 A 1 
ATOM 1607 N N   . ASN A 1 202 ? -20.221 9.237   -34.067 1.00 94.92 202 A 1 
ATOM 1608 C CA  . ASN A 1 202 ? -20.318 10.312  -35.054 1.00 94.30 202 A 1 
ATOM 1609 C C   . ASN A 1 202 ? -21.143 9.935   -36.313 1.00 94.06 202 A 1 
ATOM 1610 O O   . ASN A 1 202 ? -20.622 9.987   -37.437 1.00 91.54 202 A 1 
ATOM 1611 C CB  . ASN A 1 202 ? -18.888 10.803  -35.350 1.00 92.87 202 A 1 
ATOM 1612 C CG  . ASN A 1 202 ? -18.846 12.056  -36.195 1.00 91.20 202 A 1 
ATOM 1613 O OD1 . ASN A 1 202 ? -19.818 12.776  -36.380 1.00 86.48 202 A 1 
ATOM 1614 N ND2 . ASN A 1 202 ? -17.692 12.364  -36.738 1.00 86.06 202 A 1 
ATOM 1615 N N   . PRO A 1 203 ? -22.418 9.538   -36.168 1.00 93.70 203 A 1 
ATOM 1616 C CA  . PRO A 1 203 ? -23.194 8.944   -37.262 1.00 92.43 203 A 1 
ATOM 1617 C C   . PRO A 1 203 ? -23.400 9.894   -38.444 1.00 92.77 203 A 1 
ATOM 1618 O O   . PRO A 1 203 ? -23.528 9.453   -39.585 1.00 90.02 203 A 1 
ATOM 1619 C CB  . PRO A 1 203 ? -24.526 8.536   -36.624 1.00 90.98 203 A 1 
ATOM 1620 C CG  . PRO A 1 203 ? -24.662 9.476   -35.428 1.00 90.24 203 A 1 
ATOM 1621 C CD  . PRO A 1 203 ? -23.226 9.623   -34.956 1.00 92.76 203 A 1 
ATOM 1622 N N   . ASN A 1 204 ? -23.357 11.201  -38.193 1.00 93.62 204 A 1 
ATOM 1623 C CA  . ASN A 1 204 ? -23.509 12.240  -39.215 1.00 93.69 204 A 1 
ATOM 1624 C C   . ASN A 1 204 ? -22.179 12.641  -39.878 1.00 94.33 204 A 1 
ATOM 1625 O O   . ASN A 1 204 ? -22.159 13.585  -40.668 1.00 91.82 204 A 1 
ATOM 1626 C CB  . ASN A 1 204 ? -24.229 13.445  -38.585 1.00 92.55 204 A 1 
ATOM 1627 C CG  . ASN A 1 204 ? -25.643 13.123  -38.143 1.00 91.32 204 A 1 
ATOM 1628 O OD1 . ASN A 1 204 ? -26.308 12.243  -38.656 1.00 85.11 204 A 1 
ATOM 1629 N ND2 . ASN A 1 204 ? -26.156 13.835  -37.168 1.00 85.12 204 A 1 
ATOM 1630 N N   . LYS A 1 205 ? -21.068 11.980  -39.548 1.00 93.76 205 A 1 
ATOM 1631 C CA  . LYS A 1 205 ? -19.698 12.309  -40.008 1.00 94.11 205 A 1 
ATOM 1632 C C   . LYS A 1 205 ? -19.231 13.737  -39.666 1.00 95.12 205 A 1 
ATOM 1633 O O   . LYS A 1 205 ? -18.182 14.181  -40.127 1.00 92.64 205 A 1 
ATOM 1634 C CB  . LYS A 1 205 ? -19.539 11.998  -41.507 1.00 93.53 205 A 1 
ATOM 1635 C CG  . LYS A 1 205 ? -19.917 10.556  -41.879 1.00 90.78 205 A 1 
ATOM 1636 C CD  . LYS A 1 205 ? -19.718 10.336  -43.381 1.00 83.19 205 A 1 
ATOM 1637 C CE  . LYS A 1 205 ? -20.091 8.899   -43.753 1.00 78.93 205 A 1 
ATOM 1638 N NZ  . LYS A 1 205 ? -19.927 8.646   -45.205 1.00 67.34 205 A 1 
ATOM 1639 N N   . LYS A 1 206 ? -20.015 14.464  -38.864 1.00 94.70 206 A 1 
ATOM 1640 C CA  . LYS A 1 206 ? -19.725 15.794  -38.329 1.00 95.01 206 A 1 
ATOM 1641 C C   . LYS A 1 206 ? -20.461 15.945  -37.004 1.00 95.15 206 A 1 
ATOM 1642 O O   . LYS A 1 206 ? -21.683 15.818  -36.972 1.00 92.82 206 A 1 
ATOM 1643 C CB  . LYS A 1 206 ? -20.158 16.864  -39.346 1.00 93.81 206 A 1 
ATOM 1644 C CG  . LYS A 1 206 ? -19.845 18.286  -38.861 1.00 91.32 206 A 1 
ATOM 1645 C CD  . LYS A 1 206 ? -20.238 19.331  -39.913 1.00 89.23 206 A 1 
ATOM 1646 C CE  . LYS A 1 206 ? -19.918 20.735  -39.386 1.00 81.74 206 A 1 
ATOM 1647 N NZ  . LYS A 1 206 ? -20.274 21.790  -40.374 1.00 75.72 206 A 1 
ATOM 1648 N N   . LEU A 1 207 ? -19.719 16.237  -35.936 1.00 94.27 207 A 1 
ATOM 1649 C CA  . LEU A 1 207 ? -20.332 16.476  -34.632 1.00 94.20 207 A 1 
ATOM 1650 C C   . LEU A 1 207 ? -21.135 17.777  -34.644 1.00 94.31 207 A 1 
ATOM 1651 O O   . LEU A 1 207 ? -20.716 18.787  -35.215 1.00 91.80 207 A 1 
ATOM 1652 C CB  . LEU A 1 207 ? -19.270 16.478  -33.522 1.00 92.98 207 A 1 
ATOM 1653 C CG  . LEU A 1 207 ? -18.596 15.112  -33.298 1.00 90.68 207 A 1 
ATOM 1654 C CD1 . LEU A 1 207 ? -17.528 15.252  -32.221 1.00 87.45 207 A 1 
ATOM 1655 C CD2 . LEU A 1 207 ? -19.585 14.034  -32.852 1.00 87.47 207 A 1 
ATOM 1656 N N   . SER A 1 208 ? -22.300 17.757  -33.990 1.00 94.05 208 A 1 
ATOM 1657 C CA  . SER A 1 208 ? -23.086 18.962  -33.740 1.00 93.93 208 A 1 
ATOM 1658 C C   . SER A 1 208 ? -22.377 19.878  -32.737 1.00 94.79 208 A 1 
ATOM 1659 O O   . SER A 1 208 ? -21.532 19.442  -31.962 1.00 93.87 208 A 1 
ATOM 1660 C CB  . SER A 1 208 ? -24.487 18.589  -33.250 1.00 91.85 208 A 1 
ATOM 1661 O OG  . SER A 1 208 ? -24.467 18.176  -31.900 1.00 87.01 208 A 1 
ATOM 1662 N N   . THR A 1 209 ? -22.767 21.154  -32.696 1.00 93.59 209 A 1 
ATOM 1663 C CA  . THR A 1 209 ? -22.288 22.092  -31.664 1.00 93.31 209 A 1 
ATOM 1664 C C   . THR A 1 209 ? -22.961 21.885  -30.302 1.00 94.11 209 A 1 
ATOM 1665 O O   . THR A 1 209 ? -22.566 22.506  -29.325 1.00 92.62 209 A 1 
ATOM 1666 C CB  . THR A 1 209 ? -22.499 23.539  -32.125 1.00 92.53 209 A 1 
ATOM 1667 O OG1 . THR A 1 209 ? -23.851 23.730  -32.482 1.00 90.91 209 A 1 
ATOM 1668 C CG2 . THR A 1 209 ? -21.662 23.872  -33.361 1.00 89.28 209 A 1 
ATOM 1669 N N   . ALA A 1 210 ? -23.980 21.020  -30.218 1.00 96.13 210 A 1 
ATOM 1670 C CA  . ALA A 1 210 ? -24.789 20.825  -29.018 1.00 96.44 210 A 1 
ATOM 1671 C C   . ALA A 1 210 ? -24.220 19.775  -28.052 1.00 97.20 210 A 1 
ATOM 1672 O O   . ALA A 1 210 ? -24.556 19.804  -26.875 1.00 96.70 210 A 1 
ATOM 1673 C CB  . ALA A 1 210 ? -26.212 20.457  -29.462 1.00 95.40 210 A 1 
ATOM 1674 N N   . TRP A 1 211 ? -23.377 18.848  -28.531 1.00 97.39 211 A 1 
ATOM 1675 C CA  . TRP A 1 211 ? -22.973 17.666  -27.759 1.00 97.78 211 A 1 
ATOM 1676 C C   . TRP A 1 211 ? -22.299 18.015  -26.425 1.00 98.03 211 A 1 
ATOM 1677 O O   . TRP A 1 211 ? -22.617 17.402  -25.411 1.00 97.92 211 A 1 
ATOM 1678 C CB  . TRP A 1 211 ? -22.066 16.760  -28.601 1.00 97.69 211 A 1 
ATOM 1679 C CG  . TRP A 1 211 ? -20.632 17.206  -28.708 1.00 97.72 211 A 1 
ATOM 1680 C CD1 . TRP A 1 211 ? -20.093 17.938  -29.701 1.00 97.15 211 A 1 
ATOM 1681 C CD2 . TRP A 1 211 ? -19.553 16.990  -27.745 1.00 97.73 211 A 1 
ATOM 1682 N NE1 . TRP A 1 211 ? -18.763 18.197  -29.428 1.00 96.86 211 A 1 
ATOM 1683 C CE2 . TRP A 1 211 ? -18.379 17.645  -28.224 1.00 97.30 211 A 1 
ATOM 1684 C CE3 . TRP A 1 211 ? -19.453 16.315  -26.509 1.00 97.13 211 A 1 
ATOM 1685 C CZ2 . TRP A 1 211 ? -17.173 17.649  -27.509 1.00 96.62 211 A 1 
ATOM 1686 C CZ3 . TRP A 1 211 ? -18.243 16.310  -25.781 1.00 96.78 211 A 1 
ATOM 1687 C CH2 . TRP A 1 211 ? -17.108 16.978  -26.277 1.00 96.33 211 A 1 
ATOM 1688 N N   . TYR A 1 212 ? -21.413 19.024  -26.426 1.00 98.05 212 A 1 
ATOM 1689 C CA  . TYR A 1 212 ? -20.677 19.399  -25.224 1.00 98.15 212 A 1 
ATOM 1690 C C   . TYR A 1 212 ? -21.608 19.980  -24.161 1.00 98.28 212 A 1 
ATOM 1691 O O   . TYR A 1 212 ? -21.564 19.545  -23.018 1.00 98.17 212 A 1 
ATOM 1692 C CB  . TYR A 1 212 ? -19.552 20.374  -25.585 1.00 97.95 212 A 1 
ATOM 1693 C CG  . TYR A 1 212 ? -18.696 20.754  -24.391 1.00 97.79 212 A 1 
ATOM 1694 C CD1 . TYR A 1 212 ? -18.671 22.084  -23.923 1.00 96.62 212 A 1 
ATOM 1695 C CD2 . TYR A 1 212 ? -17.948 19.764  -23.723 1.00 96.77 212 A 1 
ATOM 1696 C CE1 . TYR A 1 212 ? -17.887 22.425  -22.806 1.00 95.98 212 A 1 
ATOM 1697 C CE2 . TYR A 1 212 ? -17.168 20.103  -22.602 1.00 96.11 212 A 1 
ATOM 1698 C CZ  . TYR A 1 212 ? -17.133 21.435  -22.145 1.00 96.31 212 A 1 
ATOM 1699 O OH  . TYR A 1 212 ? -16.372 21.764  -21.067 1.00 95.03 212 A 1 
ATOM 1700 N N   . ARG A 1 213 ? -22.541 20.864  -24.550 1.00 98.22 213 A 1 
ATOM 1701 C CA  . ARG A 1 213 ? -23.571 21.388  -23.639 1.00 98.13 213 A 1 
ATOM 1702 C C   . ARG A 1 213 ? -24.467 20.280  -23.077 1.00 98.29 213 A 1 
ATOM 1703 O O   . ARG A 1 213 ? -24.853 20.368  -21.926 1.00 98.04 213 A 1 
ATOM 1704 C CB  . ARG A 1 213 ? -24.441 22.438  -24.341 1.00 97.62 213 A 1 
ATOM 1705 C CG  . ARG A 1 213 ? -23.684 23.747  -24.615 1.00 85.77 213 A 1 
ATOM 1706 C CD  . ARG A 1 213 ? -24.610 24.802  -25.256 1.00 83.39 213 A 1 
ATOM 1707 N NE  . ARG A 1 213 ? -25.726 25.169  -24.368 1.00 71.80 213 A 1 
ATOM 1708 C CZ  . ARG A 1 213 ? -26.790 25.893  -24.684 1.00 61.86 213 A 1 
ATOM 1709 N NH1 . ARG A 1 213 ? -26.961 26.384  -25.878 1.00 56.16 213 A 1 
ATOM 1710 N NH2 . ARG A 1 213 ? -27.716 26.126  -23.785 1.00 52.45 213 A 1 
ATOM 1711 N N   . GLY A 1 214 ? -24.792 19.262  -23.876 1.00 98.18 214 A 1 
ATOM 1712 C CA  . GLY A 1 214 ? -25.528 18.088  -23.401 1.00 98.06 214 A 1 
ATOM 1713 C C   . GLY A 1 214 ? -24.733 17.291  -22.365 1.00 98.31 214 A 1 
ATOM 1714 O O   . GLY A 1 214 ? -25.284 16.936  -21.333 1.00 98.15 214 A 1 
ATOM 1715 N N   . CYS A 1 215 ? -23.442 17.062  -22.604 1.00 98.28 215 A 1 
ATOM 1716 C CA  . CYS A 1 215 ? -22.546 16.407  -21.646 1.00 98.39 215 A 1 
ATOM 1717 C C   . CYS A 1 215 ? -22.443 17.209  -20.343 1.00 98.49 215 A 1 
ATOM 1718 O O   . CYS A 1 215 ? -22.694 16.658  -19.277 1.00 98.32 215 A 1 
ATOM 1719 C CB  . CYS A 1 215 ? -21.170 16.224  -22.297 1.00 98.22 215 A 1 
ATOM 1720 S SG  . CYS A 1 215 ? -20.078 15.261  -21.208 1.00 97.34 215 A 1 
ATOM 1721 N N   . THR A 1 216 ? -22.153 18.509  -20.427 1.00 98.48 216 A 1 
ATOM 1722 C CA  . THR A 1 216 ? -22.092 19.398  -19.257 1.00 98.51 216 A 1 
ATOM 1723 C C   . THR A 1 216 ? -23.424 19.420  -18.510 1.00 98.58 216 A 1 
ATOM 1724 O O   . THR A 1 216 ? -23.419 19.270  -17.304 1.00 98.37 216 A 1 
ATOM 1725 C CB  . THR A 1 216 ? -21.687 20.820  -19.662 1.00 98.15 216 A 1 
ATOM 1726 O OG1 . THR A 1 216 ? -20.466 20.797  -20.364 1.00 90.81 216 A 1 
ATOM 1727 C CG2 . THR A 1 216 ? -21.478 21.745  -18.467 1.00 89.64 216 A 1 
ATOM 1728 N N   . GLY A 1 217 ? -24.558 19.491  -19.207 1.00 98.30 217 A 1 
ATOM 1729 C CA  . GLY A 1 217 ? -25.882 19.483  -18.577 1.00 98.24 217 A 1 
ATOM 1730 C C   . GLY A 1 217 ? -26.205 18.201  -17.799 1.00 98.33 217 A 1 
ATOM 1731 O O   . GLY A 1 217 ? -26.932 18.257  -16.810 1.00 98.08 217 A 1 
ATOM 1732 N N   . ILE A 1 218 ? -25.651 17.046  -18.198 1.00 98.11 218 A 1 
ATOM 1733 C CA  . ILE A 1 218 ? -25.724 15.819  -17.389 1.00 98.11 218 A 1 
ATOM 1734 C C   . ILE A 1 218 ? -24.928 16.016  -16.094 1.00 98.06 218 A 1 
ATOM 1735 O O   . ILE A 1 218 ? -25.459 15.760  -15.020 1.00 97.81 218 A 1 
ATOM 1736 C CB  . ILE A 1 218 ? -25.241 14.578  -18.179 1.00 98.12 218 A 1 
ATOM 1737 C CG1 . ILE A 1 218 ? -26.197 14.265  -19.355 1.00 97.74 218 A 1 
ATOM 1738 C CG2 . ILE A 1 218 ? -25.133 13.344  -17.257 1.00 97.68 218 A 1 
ATOM 1739 C CD1 . ILE A 1 218 ? -25.604 13.303  -20.399 1.00 96.73 218 A 1 
ATOM 1740 N N   . VAL A 1 219 ? -23.682 16.490  -16.176 1.00 98.11 219 A 1 
ATOM 1741 C CA  . VAL A 1 219 ? -22.831 16.693  -14.991 1.00 98.14 219 A 1 
ATOM 1742 C C   . VAL A 1 219 ? -23.436 17.744  -14.051 1.00 97.99 219 A 1 
ATOM 1743 O O   . VAL A 1 219 ? -23.515 17.504  -12.847 1.00 97.64 219 A 1 
ATOM 1744 C CB  . VAL A 1 219 ? -21.383 17.048  -15.379 1.00 97.97 219 A 1 
ATOM 1745 C CG1 . VAL A 1 219 ? -20.471 17.023  -14.149 1.00 96.29 219 A 1 
ATOM 1746 C CG2 . VAL A 1 219 ? -20.774 16.047  -16.366 1.00 96.19 219 A 1 
ATOM 1747 N N   . ASP A 1 220 ? -23.962 18.845  -14.601 1.00 98.14 220 A 1 
ATOM 1748 C CA  . ASP A 1 220 ? -24.654 19.905  -13.854 1.00 98.04 220 A 1 
ATOM 1749 C C   . ASP A 1 220 ? -25.844 19.351  -13.052 1.00 97.77 220 A 1 
ATOM 1750 O O   . ASP A 1 220 ? -26.047 19.711  -11.893 1.00 97.10 220 A 1 
ATOM 1751 C CB  . ASP A 1 220 ? -25.192 20.982  -14.821 1.00 98.00 220 A 1 
ATOM 1752 C CG  . ASP A 1 220 ? -24.141 21.822  -15.556 1.00 97.68 220 A 1 
ATOM 1753 O OD1 . ASP A 1 220 ? -22.976 21.861  -15.117 1.00 96.07 220 A 1 
ATOM 1754 O OD2 . ASP A 1 220 ? -24.515 22.447  -16.577 1.00 95.98 220 A 1 
ATOM 1755 N N   . ALA A 1 221 ? -26.625 18.445  -13.651 1.00 97.62 221 A 1 
ATOM 1756 C CA  . ALA A 1 221 ? -27.802 17.871  -13.004 1.00 97.27 221 A 1 
ATOM 1757 C C   . ALA A 1 221 ? -27.457 17.038  -11.756 1.00 97.01 221 A 1 
ATOM 1758 O O   . ALA A 1 221 ? -28.252 17.007  -10.817 1.00 96.13 221 A 1 
ATOM 1759 C CB  . ALA A 1 221 ? -28.573 17.040  -14.035 1.00 97.10 221 A 1 
ATOM 1760 N N   . TYR A 1 222 ? -26.285 16.372  -11.730 1.00 97.05 222 A 1 
ATOM 1761 C CA  . TYR A 1 222 ? -25.851 15.525  -10.612 1.00 96.74 222 A 1 
ATOM 1762 C C   . TYR A 1 222 ? -24.959 16.267  -9.615  1.00 96.45 222 A 1 
ATOM 1763 O O   . TYR A 1 222 ? -25.158 16.151  -8.405  1.00 95.23 222 A 1 
ATOM 1764 C CB  . TYR A 1 222 ? -25.145 14.268  -11.140 1.00 96.65 222 A 1 
ATOM 1765 C CG  . TYR A 1 222 ? -26.069 13.225  -11.741 1.00 96.70 222 A 1 
ATOM 1766 C CD1 . TYR A 1 222 ? -26.433 12.076  -11.010 1.00 95.72 222 A 1 
ATOM 1767 C CD2 . TYR A 1 222 ? -26.566 13.399  -13.041 1.00 95.88 222 A 1 
ATOM 1768 C CE1 . TYR A 1 222 ? -27.297 11.115  -11.574 1.00 95.30 222 A 1 
ATOM 1769 C CE2 . TYR A 1 222 ? -27.437 12.452  -13.610 1.00 95.40 222 A 1 
ATOM 1770 C CZ  . TYR A 1 222 ? -27.806 11.310  -12.880 1.00 95.71 222 A 1 
ATOM 1771 O OH  . TYR A 1 222 ? -28.655 10.414  -13.446 1.00 94.86 222 A 1 
ATOM 1772 N N   . LEU A 1 223 ? -23.978 17.032  -10.113 1.00 97.07 223 A 1 
ATOM 1773 C CA  . LEU A 1 223 ? -22.935 17.656  -9.286  1.00 97.04 223 A 1 
ATOM 1774 C C   . LEU A 1 223 ? -23.178 19.151  -9.028  1.00 96.88 223 A 1 
ATOM 1775 O O   . LEU A 1 223 ? -22.429 19.774  -8.278  1.00 95.85 223 A 1 
ATOM 1776 C CB  . LEU A 1 223 ? -21.551 17.405  -9.917  1.00 97.01 223 A 1 
ATOM 1777 C CG  . LEU A 1 223 ? -21.197 15.930  -10.201 1.00 96.48 223 A 1 
ATOM 1778 C CD1 . LEU A 1 223 ? -19.744 15.838  -10.657 1.00 95.59 223 A 1 
ATOM 1779 C CD2 . LEU A 1 223 ? -21.363 15.021  -8.981  1.00 95.38 223 A 1 
ATOM 1780 N N   . GLY A 1 224 ? -24.230 19.727  -9.611  1.00 97.29 224 A 1 
ATOM 1781 C CA  . GLY A 1 224 ? -24.514 21.160  -9.589  1.00 97.11 224 A 1 
ATOM 1782 C C   . GLY A 1 224 ? -23.680 21.934  -10.613 1.00 97.53 224 A 1 
ATOM 1783 O O   . GLY A 1 224 ? -22.578 21.529  -10.986 1.00 97.10 224 A 1 
ATOM 1784 N N   . GLU A 1 225 ? -24.203 23.066  -11.074 1.00 97.87 225 A 1 
ATOM 1785 C CA  . GLU A 1 225 ? -23.472 23.968  -11.971 1.00 97.83 225 A 1 
ATOM 1786 C C   . GLU A 1 225 ? -22.270 24.595  -11.251 1.00 98.00 225 A 1 
ATOM 1787 O O   . GLU A 1 225 ? -22.381 25.063  -10.111 1.00 97.35 225 A 1 
ATOM 1788 C CB  . GLU A 1 225 ? -24.390 25.077  -12.515 1.00 97.05 225 A 1 
ATOM 1789 C CG  . GLU A 1 225 ? -25.511 24.543  -13.427 1.00 89.94 225 A 1 
ATOM 1790 C CD  . GLU A 1 225 ? -26.380 25.649  -14.062 1.00 89.39 225 A 1 
ATOM 1791 O OE1 . GLU A 1 225 ? -27.367 25.296  -14.752 1.00 79.89 225 A 1 
ATOM 1792 O OE2 . GLU A 1 225 ? -26.073 26.850  -13.876 1.00 83.00 225 A 1 
ATOM 1793 N N   . CYS A 1 226 ? -21.113 24.650  -11.914 1.00 98.12 226 A 1 
ATOM 1794 C CA  . CYS A 1 226 ? -19.953 25.358  -11.375 1.00 98.20 226 A 1 
ATOM 1795 C C   . CYS A 1 226 ? -20.231 26.872  -11.321 1.00 98.19 226 A 1 
ATOM 1796 O O   . CYS A 1 226 ? -20.469 27.476  -12.374 1.00 97.46 226 A 1 
ATOM 1797 C CB  . CYS A 1 226 ? -18.718 25.080  -12.231 1.00 97.89 226 A 1 
ATOM 1798 S SG  . CYS A 1 226 ? -18.173 23.364  -12.047 1.00 96.97 226 A 1 
ATOM 1799 N N   . PRO A 1 227 ? -20.150 27.517  -10.144 1.00 98.44 227 A 1 
ATOM 1800 C CA  . PRO A 1 227 ? -20.501 28.924  -10.013 1.00 98.41 227 A 1 
ATOM 1801 C C   . PRO A 1 227 ? -19.510 29.821  -10.763 1.00 98.58 227 A 1 
ATOM 1802 O O   . PRO A 1 227 ? -18.300 29.621  -10.720 1.00 98.33 227 A 1 
ATOM 1803 C CB  . PRO A 1 227 ? -20.512 29.200  -8.507  1.00 97.90 227 A 1 
ATOM 1804 C CG  . PRO A 1 227 ? -19.490 28.200  -7.973  1.00 96.88 227 A 1 
ATOM 1805 C CD  . PRO A 1 227 ? -19.694 26.983  -8.869  1.00 98.19 227 A 1 
ATOM 1806 N N   . GLN A 1 228 ? -20.015 30.864  -11.416 1.00 98.58 228 A 1 
ATOM 1807 C CA  . GLN A 1 228 ? -19.177 31.920  -11.999 1.00 98.48 228 A 1 
ATOM 1808 C C   . GLN A 1 228 ? -18.674 32.892  -10.928 1.00 98.67 228 A 1 
ATOM 1809 O O   . GLN A 1 228 ? -17.581 33.447  -11.033 1.00 98.27 228 A 1 
ATOM 1810 C CB  . GLN A 1 228 ? -19.976 32.678  -13.075 1.00 97.84 228 A 1 
ATOM 1811 C CG  . GLN A 1 228 ? -20.415 31.783  -14.241 1.00 92.54 228 A 1 
ATOM 1812 C CD  . GLN A 1 228 ? -19.227 31.123  -14.940 1.00 82.67 228 A 1 
ATOM 1813 O OE1 . GLN A 1 228 ? -18.295 31.771  -15.378 1.00 73.09 228 A 1 
ATOM 1814 N NE2 . GLN A 1 228 ? -19.215 29.812  -15.060 1.00 70.38 228 A 1 
ATOM 1815 N N   . SER A 1 229 ? -19.481 33.103  -9.884  1.00 98.58 229 A 1 
ATOM 1816 C CA  . SER A 1 229 ? -19.141 33.884  -8.696  1.00 98.58 229 A 1 
ATOM 1817 C C   . SER A 1 229 ? -19.948 33.395  -7.501  1.00 98.65 229 A 1 
ATOM 1818 O O   . SER A 1 229 ? -21.042 32.860  -7.670  1.00 98.11 229 A 1 
ATOM 1819 C CB  . SER A 1 229 ? -19.413 35.376  -8.930  1.00 97.95 229 A 1 
ATOM 1820 O OG  . SER A 1 229 ? -20.786 35.614  -9.173  1.00 93.48 229 A 1 
ATOM 1821 N N   . PHE A 1 230 ? -19.435 33.613  -6.293  1.00 98.57 230 A 1 
ATOM 1822 C CA  . PHE A 1 230 ? -20.102 33.247  -5.043  1.00 98.60 230 A 1 
ATOM 1823 C C   . PHE A 1 230 ? -19.689 34.179  -3.903  1.00 98.66 230 A 1 
ATOM 1824 O O   . PHE A 1 230 ? -18.670 34.868  -3.972  1.00 98.49 230 A 1 
ATOM 1825 C CB  . PHE A 1 230 ? -19.794 31.776  -4.714  1.00 98.57 230 A 1 
ATOM 1826 C CG  . PHE A 1 230 ? -18.321 31.466  -4.531  1.00 98.73 230 A 1 
ATOM 1827 C CD1 . PHE A 1 230 ? -17.515 31.169  -5.650  1.00 98.49 230 A 1 
ATOM 1828 C CD2 . PHE A 1 230 ? -17.750 31.478  -3.249  1.00 98.55 230 A 1 
ATOM 1829 C CE1 . PHE A 1 230 ? -16.154 30.886  -5.484  1.00 98.37 230 A 1 
ATOM 1830 C CE2 . PHE A 1 230 ? -16.386 31.192  -3.081  1.00 98.40 230 A 1 
ATOM 1831 C CZ  . PHE A 1 230 ? -15.587 30.896  -4.200  1.00 98.46 230 A 1 
ATOM 1832 N N   . THR A 1 231 ? -20.490 34.212  -2.842  1.00 98.57 231 A 1 
ATOM 1833 C CA  . THR A 1 231 ? -20.164 34.926  -1.597  1.00 98.46 231 A 1 
ATOM 1834 C C   . THR A 1 231 ? -19.631 33.934  -0.577  1.00 98.25 231 A 1 
ATOM 1835 O O   . THR A 1 231 ? -20.310 32.959  -0.264  1.00 97.67 231 A 1 
ATOM 1836 C CB  . THR A 1 231 ? -21.383 35.645  -1.001  1.00 98.28 231 A 1 
ATOM 1837 O OG1 . THR A 1 231 ? -22.089 36.375  -1.968  1.00 95.84 231 A 1 
ATOM 1838 C CG2 . THR A 1 231 ? -20.976 36.629  0.103   1.00 95.12 231 A 1 
ATOM 1839 N N   . TYR A 1 232 ? -18.457 34.198  -0.007  1.00 97.81 232 A 1 
ATOM 1840 C CA  . TYR A 1 232 ? -17.890 33.400  1.073   1.00 97.42 232 A 1 
ATOM 1841 C C   . TYR A 1 232 ? -17.286 34.319  2.133   1.00 97.51 232 A 1 
ATOM 1842 O O   . TYR A 1 232 ? -16.572 35.271  1.806   1.00 97.05 232 A 1 
ATOM 1843 C CB  . TYR A 1 232 ? -16.863 32.421  0.499   1.00 97.02 232 A 1 
ATOM 1844 C CG  . TYR A 1 232 ? -16.360 31.413  1.509   1.00 96.97 232 A 1 
ATOM 1845 C CD1 . TYR A 1 232 ? -15.036 31.487  1.985   1.00 95.05 232 A 1 
ATOM 1846 C CD2 . TYR A 1 232 ? -17.215 30.391  1.964   1.00 95.39 232 A 1 
ATOM 1847 C CE1 . TYR A 1 232 ? -14.562 30.528  2.901   1.00 94.41 232 A 1 
ATOM 1848 C CE2 . TYR A 1 232 ? -16.748 29.434  2.882   1.00 94.74 232 A 1 
ATOM 1849 C CZ  . TYR A 1 232 ? -15.417 29.499  3.347   1.00 95.04 232 A 1 
ATOM 1850 O OH  . TYR A 1 232 ? -14.960 28.570  4.222   1.00 93.48 232 A 1 
ATOM 1851 N N   . ASN A 1 233 ? -17.640 34.109  3.404   1.00 96.92 233 A 1 
ATOM 1852 C CA  . ASN A 1 233 ? -17.236 34.960  4.533   1.00 96.47 233 A 1 
ATOM 1853 C C   . ASN A 1 233 ? -17.456 36.470  4.281   1.00 97.09 233 A 1 
ATOM 1854 O O   . ASN A 1 233 ? -16.609 37.310  4.590   1.00 95.89 233 A 1 
ATOM 1855 C CB  . ASN A 1 233 ? -15.808 34.570  4.970   1.00 95.48 233 A 1 
ATOM 1856 C CG  . ASN A 1 233 ? -15.753 33.152  5.511   1.00 93.48 233 A 1 
ATOM 1857 O OD1 . ASN A 1 233 ? -16.745 32.606  5.962   1.00 87.33 233 A 1 
ATOM 1858 N ND2 . ASN A 1 233 ? -14.605 32.524  5.494   1.00 86.50 233 A 1 
ATOM 1859 N N   . GLY A 1 234 ? -18.598 36.817  3.682   1.00 96.98 234 A 1 
ATOM 1860 C CA  . GLY A 1 234 ? -18.993 38.203  3.388   1.00 97.39 234 A 1 
ATOM 1861 C C   . GLY A 1 234 ? -18.256 38.866  2.216   1.00 97.93 234 A 1 
ATOM 1862 O O   . GLY A 1 234 ? -18.477 40.048  1.966   1.00 97.08 234 A 1 
ATOM 1863 N N   . LYS A 1 235 ? -17.402 38.133  1.490   1.00 97.99 235 A 1 
ATOM 1864 C CA  . LYS A 1 235 ? -16.681 38.633  0.306   1.00 98.08 235 A 1 
ATOM 1865 C C   . LYS A 1 235 ? -17.166 37.937  -0.966  1.00 98.37 235 A 1 
ATOM 1866 O O   . LYS A 1 235 ? -17.533 36.767  -0.932  1.00 98.04 235 A 1 
ATOM 1867 C CB  . LYS A 1 235 ? -15.173 38.445  0.489   1.00 97.37 235 A 1 
ATOM 1868 C CG  . LYS A 1 235 ? -14.605 39.278  1.646   1.00 89.74 235 A 1 
ATOM 1869 C CD  . LYS A 1 235 ? -13.097 39.041  1.745   1.00 88.28 235 A 1 
ATOM 1870 C CE  . LYS A 1 235 ? -12.498 39.796  2.928   1.00 79.78 235 A 1 
ATOM 1871 N NZ  . LYS A 1 235 ? -11.053 39.483  3.064   1.00 72.62 235 A 1 
ATOM 1872 N N   . GLN A 1 236 ? -17.152 38.671  -2.083  1.00 98.59 236 A 1 
ATOM 1873 C CA  . GLN A 1 236 ? -17.455 38.124  -3.405  1.00 98.66 236 A 1 
ATOM 1874 C C   . GLN A 1 236 ? -16.193 37.547  -4.048  1.00 98.72 236 A 1 
ATOM 1875 O O   . GLN A 1 236 ? -15.152 38.206  -4.052  1.00 98.43 236 A 1 
ATOM 1876 C CB  . GLN A 1 236 ? -18.059 39.216  -4.303  1.00 98.24 236 A 1 
ATOM 1877 C CG  . GLN A 1 236 ? -19.499 39.579  -3.906  1.00 90.86 236 A 1 
ATOM 1878 C CD  . GLN A 1 236 ? -20.502 38.454  -4.159  1.00 85.42 236 A 1 
ATOM 1879 O OE1 . GLN A 1 236 ? -20.276 37.523  -4.905  1.00 77.17 236 A 1 
ATOM 1880 N NE2 . GLN A 1 236 ? -21.658 38.507  -3.550  1.00 73.53 236 A 1 
ATOM 1881 N N   . TYR A 1 237 ? -16.318 36.356  -4.612  1.00 98.71 237 A 1 
ATOM 1882 C CA  . TYR A 1 237 ? -15.242 35.670  -5.315  1.00 98.71 237 A 1 
ATOM 1883 C C   . TYR A 1 237 ? -15.733 35.082  -6.638  1.00 98.76 237 A 1 
ATOM 1884 O O   . TYR A 1 237 ? -16.897 34.701  -6.766  1.00 98.52 237 A 1 
ATOM 1885 C CB  . TYR A 1 237 ? -14.679 34.559  -4.418  1.00 98.57 237 A 1 
ATOM 1886 C CG  . TYR A 1 237 ? -13.998 35.051  -3.156  1.00 98.57 237 A 1 
ATOM 1887 C CD1 . TYR A 1 237 ? -12.679 35.534  -3.219  1.00 97.98 237 A 1 
ATOM 1888 C CD2 . TYR A 1 237 ? -14.670 35.007  -1.918  1.00 98.12 237 A 1 
ATOM 1889 C CE1 . TYR A 1 237 ? -12.018 35.954  -2.051  1.00 97.66 237 A 1 
ATOM 1890 C CE2 . TYR A 1 237 ? -14.012 35.426  -0.745  1.00 97.69 237 A 1 
ATOM 1891 C CZ  . TYR A 1 237 ? -12.682 35.892  -0.811  1.00 97.75 237 A 1 
ATOM 1892 O OH  . TYR A 1 237 ? -12.033 36.271  0.320   1.00 96.80 237 A 1 
ATOM 1893 N N   . THR A 1 238 ? -14.824 34.944  -7.586  1.00 98.80 238 A 1 
ATOM 1894 C CA  . THR A 1 238 ? -14.862 33.884  -8.601  1.00 98.80 238 A 1 
ATOM 1895 C C   . THR A 1 238 ? -14.031 32.693  -8.100  1.00 98.82 238 A 1 
ATOM 1896 O O   . THR A 1 238 ? -13.204 32.895  -7.199  1.00 98.74 238 A 1 
ATOM 1897 C CB  . THR A 1 238 ? -14.330 34.368  -9.959  1.00 98.76 238 A 1 
ATOM 1898 O OG1 . THR A 1 238 ? -12.930 34.552  -9.926  1.00 98.05 238 A 1 
ATOM 1899 C CG2 . THR A 1 238 ? -14.957 35.691  -10.410 1.00 97.54 238 A 1 
ATOM 1900 N N   . PRO A 1 239 ? -14.161 31.485  -8.657  1.00 98.76 239 A 1 
ATOM 1901 C CA  . PRO A 1 239 ? -13.290 30.371  -8.272  1.00 98.76 239 A 1 
ATOM 1902 C C   . PRO A 1 239 ? -11.793 30.712  -8.375  1.00 98.66 239 A 1 
ATOM 1903 O O   . PRO A 1 239 ? -11.019 30.400  -7.469  1.00 98.52 239 A 1 
ATOM 1904 C CB  . PRO A 1 239 ? -13.690 29.214  -9.192  1.00 98.76 239 A 1 
ATOM 1905 C CG  . PRO A 1 239 ? -15.154 29.509  -9.527  1.00 98.42 239 A 1 
ATOM 1906 C CD  . PRO A 1 239 ? -15.180 31.035  -9.600  1.00 98.79 239 A 1 
ATOM 1907 N N   . GLN A 1 240 ? -11.374 31.437  -9.424  1.00 98.70 240 A 1 
ATOM 1908 C CA  . GLN A 1 240 ? -9.983  31.864  -9.613  1.00 98.56 240 A 1 
ATOM 1909 C C   . GLN A 1 240 ? -9.538  32.875  -8.548  1.00 98.55 240 A 1 
ATOM 1910 O O   . GLN A 1 240 ? -8.472  32.721  -7.960  1.00 98.27 240 A 1 
ATOM 1911 C CB  . GLN A 1 240 ? -9.767  32.491  -10.997 1.00 98.16 240 A 1 
ATOM 1912 C CG  . GLN A 1 240 ? -9.999  31.525  -12.176 1.00 92.19 240 A 1 
ATOM 1913 C CD  . GLN A 1 240 ? -11.461 31.380  -12.589 1.00 88.00 240 A 1 
ATOM 1914 O OE1 . GLN A 1 240 ? -12.389 31.957  -12.026 1.00 78.26 240 A 1 
ATOM 1915 N NE2 . GLN A 1 240 ? -11.726 30.612  -13.619 1.00 74.62 240 A 1 
ATOM 1916 N N   . THR A 1 241 ? -10.344 33.904  -8.269  1.00 98.55 241 A 1 
ATOM 1917 C CA  . THR A 1 241 ? -9.986  34.900  -7.246  1.00 98.54 241 A 1 
ATOM 1918 C C   . THR A 1 241 ? -10.002 34.305  -5.839  1.00 98.46 241 A 1 
ATOM 1919 O O   . THR A 1 241 ? -9.253  34.769  -4.982  1.00 98.32 241 A 1 
ATOM 1920 C CB  . THR A 1 241 ? -10.877 36.152  -7.280  1.00 98.58 241 A 1 
ATOM 1921 O OG1 . THR A 1 241 ? -12.233 35.826  -7.097  1.00 97.70 241 A 1 
ATOM 1922 C CG2 . THR A 1 241 ? -10.750 36.928  -8.594  1.00 96.96 241 A 1 
ATOM 1923 N N   . TYR A 1 242 ? -10.802 33.265  -5.596  1.00 98.58 242 A 1 
ATOM 1924 C CA  . TYR A 1 242 ? -10.756 32.520  -4.343  1.00 98.52 242 A 1 
ATOM 1925 C C   . TYR A 1 242 ? -9.450  31.729  -4.219  1.00 98.41 242 A 1 
ATOM 1926 O O   . TYR A 1 242 ? -8.730  31.950  -3.251  1.00 98.25 242 A 1 
ATOM 1927 C CB  . TYR A 1 242 ? -11.995 31.633  -4.202  1.00 98.52 242 A 1 
ATOM 1928 C CG  . TYR A 1 242 ? -12.045 30.892  -2.878  1.00 98.51 242 A 1 
ATOM 1929 C CD1 . TYR A 1 242 ? -11.938 29.488  -2.852  1.00 98.05 242 A 1 
ATOM 1930 C CD2 . TYR A 1 242 ? -12.177 31.605  -1.671  1.00 98.16 242 A 1 
ATOM 1931 C CE1 . TYR A 1 242 ? -11.971 28.800  -1.624  1.00 97.91 242 A 1 
ATOM 1932 C CE2 . TYR A 1 242 ? -12.202 30.922  -0.438  1.00 97.89 242 A 1 
ATOM 1933 C CZ  . TYR A 1 242 ? -12.098 29.516  -0.417  1.00 98.11 242 A 1 
ATOM 1934 O OH  . TYR A 1 242 ? -12.116 28.851  0.770   1.00 97.54 242 A 1 
ATOM 1935 N N   . ALA A 1 243 ? -9.066  30.938  -5.220  1.00 98.36 243 A 1 
ATOM 1936 C CA  . ALA A 1 243 ? -7.778  30.229  -5.240  1.00 98.20 243 A 1 
ATOM 1937 C C   . ALA A 1 243 ? -6.582  31.188  -5.049  1.00 97.84 243 A 1 
ATOM 1938 O O   . ALA A 1 243 ? -5.706  30.940  -4.220  1.00 97.41 243 A 1 
ATOM 1939 C CB  . ALA A 1 243 ? -7.666  29.457  -6.559  1.00 98.20 243 A 1 
ATOM 1940 N N   . GLN A 1 244 ? -6.592  32.332  -5.732  1.00 98.22 244 A 1 
ATOM 1941 C CA  . GLN A 1 244 ? -5.588  33.392  -5.563  1.00 97.88 244 A 1 
ATOM 1942 C C   . GLN A 1 244 ? -5.563  33.947  -4.132  1.00 97.57 244 A 1 
ATOM 1943 O O   . GLN A 1 244 ? -4.494  34.170  -3.574  1.00 97.04 244 A 1 
ATOM 1944 C CB  . GLN A 1 244 ? -5.881  34.539  -6.538  1.00 97.77 244 A 1 
ATOM 1945 C CG  . GLN A 1 244 ? -5.549  34.178  -7.993  1.00 91.40 244 A 1 
ATOM 1946 C CD  . GLN A 1 244 ? -6.078  35.209  -8.988  1.00 90.06 244 A 1 
ATOM 1947 O OE1 . GLN A 1 244 ? -6.770  36.174  -8.670  1.00 83.76 244 A 1 
ATOM 1948 N NE2 . GLN A 1 244 ? -5.785  35.039  -10.258 1.00 82.49 244 A 1 
ATOM 1949 N N   . SER A 1 245 ? -6.732  34.155  -3.505  1.00 97.95 245 A 1 
ATOM 1950 C CA  . SER A 1 245 ? -6.809  34.641  -2.119  1.00 97.74 245 A 1 
ATOM 1951 C C   . SER A 1 245 ? -6.222  33.654  -1.105  1.00 97.61 245 A 1 
ATOM 1952 O O   . SER A 1 245 ? -5.706  34.072  -0.066  1.00 96.89 245 A 1 
ATOM 1953 C CB  . SER A 1 245 ? -8.252  35.006  -1.748  1.00 97.71 245 A 1 
ATOM 1954 O OG  . SER A 1 245 ? -9.050  33.886  -1.407  1.00 96.24 245 A 1 
ATOM 1955 N N   . LEU A 1 246 ? -6.258  32.362  -1.429  1.00 97.69 246 A 1 
ATOM 1956 C CA  . LEU A 1 246 ? -5.601  31.299  -0.677  1.00 97.41 246 A 1 
ATOM 1957 C C   . LEU A 1 246 ? -4.099  31.223  -0.993  1.00 97.16 246 A 1 
ATOM 1958 O O   . LEU A 1 246 ? -3.371  30.583  -0.243  1.00 96.06 246 A 1 
ATOM 1959 C CB  . LEU A 1 246 ? -6.304  29.956  -0.962  1.00 97.50 246 A 1 
ATOM 1960 C CG  . LEU A 1 246 ? -7.795  29.896  -0.574  1.00 97.13 246 A 1 
ATOM 1961 C CD1 . LEU A 1 246 ? -8.348  28.509  -0.910  1.00 95.71 246 A 1 
ATOM 1962 C CD2 . LEU A 1 246 ? -8.029  30.171  0.913   1.00 95.64 246 A 1 
ATOM 1963 N N   . GLY A 1 247 ? -3.608  31.889  -2.038  1.00 96.45 247 A 1 
ATOM 1964 C CA  . GLY A 1 247 ? -2.206  31.842  -2.462  1.00 95.58 247 A 1 
ATOM 1965 C C   . GLY A 1 247 ? -1.738  30.419  -2.771  1.00 95.64 247 A 1 
ATOM 1966 O O   . GLY A 1 247 ? -0.712  29.997  -2.245  1.00 93.15 247 A 1 
ATOM 1967 N N   . ILE A 1 248 ? -2.545  29.667  -3.512  1.00 92.49 248 A 1 
ATOM 1968 C CA  . ILE A 1 248 ? -2.191  28.332  -3.996  1.00 91.30 248 A 1 
ATOM 1969 C C   . ILE A 1 248 ? -1.397  28.506  -5.293  1.00 91.34 248 A 1 
ATOM 1970 O O   . ILE A 1 248 ? -1.945  28.978  -6.288  1.00 91.23 248 A 1 
ATOM 1971 C CB  . ILE A 1 248 ? -3.447  27.455  -4.209  1.00 91.49 248 A 1 
ATOM 1972 C CG1 . ILE A 1 248 ? -4.284  27.309  -2.915  1.00 90.60 248 A 1 
ATOM 1973 C CG2 . ILE A 1 248 ? -3.028  26.064  -4.727  1.00 88.65 248 A 1 
ATOM 1974 C CD1 . ILE A 1 248 ? -5.694  26.736  -3.151  1.00 89.68 248 A 1 
ATOM 1975 N N   . GLU A 1 249 ? -0.121  28.108  -5.264  1.00 95.53 249 A 1 
ATOM 1976 C CA  . GLU A 1 249 ? 0.772   28.112  -6.423  1.00 95.28 249 A 1 
ATOM 1977 C C   . GLU A 1 249 ? 0.962   26.661  -6.889  1.00 95.68 249 A 1 
ATOM 1978 O O   . GLU A 1 249 ? 1.682   25.881  -6.260  1.00 94.63 249 A 1 
ATOM 1979 C CB  . GLU A 1 249 ? 2.109   28.773  -6.055  1.00 94.53 249 A 1 
ATOM 1980 C CG  . GLU A 1 249 ? 2.001   30.233  -5.561  1.00 89.01 249 A 1 
ATOM 1981 C CD  . GLU A 1 249 ? 1.426   31.233  -6.580  1.00 85.75 249 A 1 
ATOM 1982 O OE1 . GLU A 1 249 ? 0.897   32.279  -6.121  1.00 75.28 249 A 1 
ATOM 1983 O OE2 . GLU A 1 249 ? 1.539   30.988  -7.792  1.00 77.49 249 A 1 
ATOM 1984 N N   . VAL A 1 250 ? 0.246   26.248  -7.931  1.00 96.76 250 A 1 
ATOM 1985 C CA  . VAL A 1 250 ? 0.230   24.835  -8.366  1.00 97.02 250 A 1 
ATOM 1986 C C   . VAL A 1 250 ? 1.543   24.395  -9.011  1.00 97.47 250 A 1 
ATOM 1987 O O   . VAL A 1 250 ? 1.880   23.216  -8.969  1.00 96.77 250 A 1 
ATOM 1988 C CB  . VAL A 1 250 ? -0.962  24.516  -9.285  1.00 95.56 250 A 1 
ATOM 1989 C CG1 . VAL A 1 250 ? -2.287  24.758  -8.545  1.00 91.07 250 A 1 
ATOM 1990 C CG2 . VAL A 1 250 ? -0.954  25.331  -10.577 1.00 90.70 250 A 1 
ATOM 1991 N N   . GLU A 1 251 ? 2.325   25.335  -9.521  1.00 97.51 251 A 1 
ATOM 1992 C CA  . GLU A 1 251 ? 3.665   25.130  -10.079 1.00 97.26 251 A 1 
ATOM 1993 C C   . GLU A 1 251 ? 4.698   24.709  -9.020  1.00 97.46 251 A 1 
ATOM 1994 O O   . GLU A 1 251 ? 5.791   24.244  -9.360  1.00 96.63 251 A 1 
ATOM 1995 C CB  . GLU A 1 251 ? 4.147   26.417  -10.774 1.00 96.65 251 A 1 
ATOM 1996 C CG  . GLU A 1 251 ? 3.301   26.857  -11.991 1.00 92.61 251 A 1 
ATOM 1997 C CD  . GLU A 1 251 ? 1.936   27.486  -11.656 1.00 87.04 251 A 1 
ATOM 1998 O OE1 . GLU A 1 251 ? 1.109   27.563  -12.591 1.00 76.88 251 A 1 
ATOM 1999 O OE2 . GLU A 1 251 ? 1.718   27.871  -10.486 1.00 78.33 251 A 1 
ATOM 2000 N N   . ASP A 1 252 ? 4.363   24.851  -7.737  1.00 97.72 252 A 1 
ATOM 2001 C CA  . ASP A 1 252 ? 5.209   24.409  -6.631  1.00 97.71 252 A 1 
ATOM 2002 C C   . ASP A 1 252 ? 5.097   22.905  -6.356  1.00 98.01 252 A 1 
ATOM 2003 O O   . ASP A 1 252 ? 5.894   22.365  -5.582  1.00 97.56 252 A 1 
ATOM 2004 C CB  . ASP A 1 252 ? 4.905   25.239  -5.374  1.00 97.23 252 A 1 
ATOM 2005 C CG  . ASP A 1 252 ? 5.482   26.655  -5.430  1.00 95.99 252 A 1 
ATOM 2006 O OD1 . ASP A 1 252 ? 6.228   26.968  -6.389  1.00 93.93 252 A 1 
ATOM 2007 O OD2 . ASP A 1 252 ? 5.349   27.389  -4.429  1.00 93.33 252 A 1 
ATOM 2008 N N   . TYR A 1 253 ? 4.164   22.214  -6.992  1.00 98.31 253 A 1 
ATOM 2009 C CA  . TYR A 1 253 ? 3.936   20.786  -6.795  1.00 98.46 253 A 1 
ATOM 2010 C C   . TYR A 1 253 ? 4.536   19.959  -7.929  1.00 98.47 253 A 1 
ATOM 2011 O O   . TYR A 1 253 ? 4.369   20.244  -9.111  1.00 97.99 253 A 1 
ATOM 2012 C CB  . TYR A 1 253 ? 2.449   20.503  -6.593  1.00 98.35 253 A 1 
ATOM 2013 C CG  . TYR A 1 253 ? 1.884   21.187  -5.364  1.00 98.21 253 A 1 
ATOM 2014 C CD1 . TYR A 1 253 ? 1.913   20.547  -4.111  1.00 97.27 253 A 1 
ATOM 2015 C CD2 . TYR A 1 253 ? 1.379   22.498  -5.472  1.00 97.30 253 A 1 
ATOM 2016 C CE1 . TYR A 1 253 ? 1.435   21.214  -2.966  1.00 96.47 253 A 1 
ATOM 2017 C CE2 . TYR A 1 253 ? 0.906   23.170  -4.330  1.00 96.48 253 A 1 
ATOM 2018 C CZ  . TYR A 1 253 ? 0.935   22.530  -3.075  1.00 96.62 253 A 1 
ATOM 2019 O OH  . TYR A 1 253 ? 0.488   23.186  -1.978  1.00 94.93 253 A 1 
ATOM 2020 N N   . VAL A 1 254 ? 5.240   18.898  -7.551  1.00 98.52 254 A 1 
ATOM 2021 C CA  . VAL A 1 254 ? 5.985   18.039  -8.473  1.00 98.60 254 A 1 
ATOM 2022 C C   . VAL A 1 254 ? 5.487   16.609  -8.334  1.00 98.72 254 A 1 
ATOM 2023 O O   . VAL A 1 254 ? 5.454   16.066  -7.227  1.00 98.48 254 A 1 
ATOM 2024 C CB  . VAL A 1 254 ? 7.499   18.140  -8.206  1.00 98.18 254 A 1 
ATOM 2025 C CG1 . VAL A 1 254 ? 8.301   17.288  -9.194  1.00 96.60 254 A 1 
ATOM 2026 C CG2 . VAL A 1 254 ? 8.000   19.586  -8.322  1.00 96.52 254 A 1 
ATOM 2027 N N   . SER A 1 255 ? 5.140   15.987  -9.463  1.00 98.61 255 A 1 
ATOM 2028 C CA  . SER A 1 255 ? 4.824   14.563  -9.541  1.00 98.66 255 A 1 
ATOM 2029 C C   . SER A 1 255 ? 6.094   13.735  -9.738  1.00 98.71 255 A 1 
ATOM 2030 O O   . SER A 1 255 ? 6.946   14.064  -10.574 1.00 98.56 255 A 1 
ATOM 2031 C CB  . SER A 1 255 ? 3.809   14.280  -10.648 1.00 98.49 255 A 1 
ATOM 2032 O OG  . SER A 1 255 ? 3.382   12.934  -10.556 1.00 96.54 255 A 1 
ATOM 2033 N N   . LEU A 1 256 ? 6.231   12.666  -8.964  1.00 98.77 256 A 1 
ATOM 2034 C CA  . LEU A 1 256 ? 7.365   11.747  -8.983  1.00 98.80 256 A 1 
ATOM 2035 C C   . LEU A 1 256 ? 6.880   10.300  -9.094  1.00 98.74 256 A 1 
ATOM 2036 O O   . LEU A 1 256 ? 5.871   9.929   -8.500  1.00 98.44 256 A 1 
ATOM 2037 C CB  . LEU A 1 256 ? 8.216   11.917  -7.710  1.00 98.77 256 A 1 
ATOM 2038 C CG  . LEU A 1 256 ? 8.698   13.345  -7.397  1.00 98.30 256 A 1 
ATOM 2039 C CD1 . LEU A 1 256 ? 9.330   13.379  -6.010  1.00 97.33 256 A 1 
ATOM 2040 C CD2 . LEU A 1 256 ? 9.747   13.824  -8.389  1.00 97.12 256 A 1 
ATOM 2041 N N   . THR A 1 257 ? 7.640   9.467   -9.800  1.00 98.40 257 A 1 
ATOM 2042 C CA  . THR A 1 257 ? 7.413   8.025   -9.946  1.00 98.33 257 A 1 
ATOM 2043 C C   . THR A 1 257 ? 8.737   7.259   -9.902  1.00 98.33 257 A 1 
ATOM 2044 O O   . THR A 1 257 ? 9.801   7.856   -9.708  1.00 98.08 257 A 1 
ATOM 2045 C CB  . THR A 1 257 ? 6.609   7.752   -11.228 1.00 98.06 257 A 1 
ATOM 2046 O OG1 . THR A 1 257 ? 6.168   6.417   -11.222 1.00 96.45 257 A 1 
ATOM 2047 C CG2 . THR A 1 257 ? 7.402   7.994   -12.515 1.00 96.48 257 A 1 
ATOM 2048 N N   . SER A 1 258 ? 8.707   5.938   -10.055 1.00 97.79 258 A 1 
ATOM 2049 C CA  . SER A 1 258 ? 9.906   5.099   -10.085 1.00 97.75 258 A 1 
ATOM 2050 C C   . SER A 1 258 ? 9.693   3.838   -10.918 1.00 97.27 258 A 1 
ATOM 2051 O O   . SER A 1 258 ? 9.141   2.863   -10.418 1.00 95.43 258 A 1 
ATOM 2052 C CB  . SER A 1 258 ? 10.300  4.745   -8.653  1.00 97.53 258 A 1 
ATOM 2053 O OG  . SER A 1 258 ? 11.463  3.940   -8.653  1.00 95.32 258 A 1 
ATOM 2054 N N   . PHE A 1 259 ? 10.151  3.832   -12.178 1.00 97.72 259 A 1 
ATOM 2055 C CA  . PHE A 1 259 ? 10.084  2.662   -13.065 1.00 97.46 259 A 1 
ATOM 2056 C C   . PHE A 1 259 ? 11.326  2.574   -13.959 1.00 97.40 259 A 1 
ATOM 2057 O O   . PHE A 1 259 ? 11.982  3.581   -14.219 1.00 96.14 259 A 1 
ATOM 2058 C CB  . PHE A 1 259 ? 8.799   2.704   -13.900 1.00 96.93 259 A 1 
ATOM 2059 C CG  . PHE A 1 259 ? 7.530   2.527   -13.085 1.00 96.87 259 A 1 
ATOM 2060 C CD1 . PHE A 1 259 ? 7.209   1.269   -12.545 1.00 95.42 259 A 1 
ATOM 2061 C CD2 . PHE A 1 259 ? 6.681   3.620   -12.850 1.00 95.79 259 A 1 
ATOM 2062 C CE1 . PHE A 1 259 ? 6.052   1.107   -11.764 1.00 94.85 259 A 1 
ATOM 2063 C CE2 . PHE A 1 259 ? 5.521   3.460   -12.068 1.00 94.89 259 A 1 
ATOM 2064 C CZ  . PHE A 1 259 ? 5.209   2.206   -11.522 1.00 95.21 259 A 1 
ATOM 2065 N N   . THR A 1 260 ? 11.679  1.378   -14.417 1.00 96.81 260 A 1 
ATOM 2066 C CA  . THR A 1 260 ? 12.922  1.163   -15.183 1.00 96.61 260 A 1 
ATOM 2067 C C   . THR A 1 260 ? 12.746  1.191   -16.699 1.00 96.61 260 A 1 
ATOM 2068 O O   . THR A 1 260 ? 13.745  1.309   -17.407 1.00 94.98 260 A 1 
ATOM 2069 C CB  . THR A 1 260 ? 13.631  -0.136  -14.775 1.00 95.93 260 A 1 
ATOM 2070 O OG1 . THR A 1 260 ? 12.775  -1.235  -14.905 1.00 94.21 260 A 1 
ATOM 2071 C CG2 . THR A 1 260 ? 14.104  -0.096  -13.327 1.00 92.62 260 A 1 
ATOM 2072 N N   . HIS A 1 261 ? 11.513  1.125   -17.210 1.00 96.49 261 A 1 
ATOM 2073 C CA  . HIS A 1 261 ? 11.237  1.203   -18.648 1.00 95.84 261 A 1 
ATOM 2074 C C   . HIS A 1 261 ? 11.456  2.608   -19.235 1.00 95.99 261 A 1 
ATOM 2075 O O   . HIS A 1 261 ? 11.570  2.759   -20.450 1.00 94.14 261 A 1 
ATOM 2076 C CB  . HIS A 1 261 ? 9.828   0.668   -18.943 1.00 94.79 261 A 1 
ATOM 2077 C CG  . HIS A 1 261 ? 8.713   1.467   -18.325 1.00 94.24 261 A 1 
ATOM 2078 N ND1 . HIS A 1 261 ? 8.289   1.384   -17.018 1.00 87.97 261 A 1 
ATOM 2079 C CD2 . HIS A 1 261 ? 7.897   2.339   -18.985 1.00 88.16 261 A 1 
ATOM 2080 C CE1 . HIS A 1 261 ? 7.224   2.186   -16.895 1.00 88.98 261 A 1 
ATOM 2081 N NE2 . HIS A 1 261 ? 6.957   2.781   -18.060 1.00 89.37 261 A 1 
ATOM 2082 N N   . HIS A 1 262 ? 11.632  3.632   -18.375 1.00 96.32 262 A 1 
ATOM 2083 C CA  . HIS A 1 262 ? 12.099  4.971   -18.743 1.00 96.66 262 A 1 
ATOM 2084 C C   . HIS A 1 262 ? 13.394  5.337   -17.996 1.00 97.19 262 A 1 
ATOM 2085 O O   . HIS A 1 262 ? 13.621  4.866   -16.880 1.00 95.92 262 A 1 
ATOM 2086 C CB  . HIS A 1 262 ? 10.995  6.002   -18.484 1.00 95.91 262 A 1 
ATOM 2087 C CG  . HIS A 1 262 ? 9.884   5.930   -19.494 1.00 95.22 262 A 1 
ATOM 2088 N ND1 . HIS A 1 262 ? 9.886   6.532   -20.739 1.00 84.48 262 A 1 
ATOM 2089 C CD2 . HIS A 1 262 ? 8.704   5.262   -19.342 1.00 86.23 262 A 1 
ATOM 2090 C CE1 . HIS A 1 262 ? 8.716   6.230   -21.317 1.00 87.49 262 A 1 
ATOM 2091 N NE2 . HIS A 1 262 ? 7.975   5.462   -20.508 1.00 88.63 262 A 1 
ATOM 2092 N N   . PRO A 1 263 ? 14.266  6.197   -18.565 1.00 97.52 263 A 1 
ATOM 2093 C CA  . PRO A 1 263 ? 15.479  6.647   -17.889 1.00 97.71 263 A 1 
ATOM 2094 C C   . PRO A 1 263 ? 15.169  7.384   -16.577 1.00 98.00 263 A 1 
ATOM 2095 O O   . PRO A 1 263 ? 14.258  8.208   -16.512 1.00 97.61 263 A 1 
ATOM 2096 C CB  . PRO A 1 263 ? 16.206  7.558   -18.884 1.00 97.21 263 A 1 
ATOM 2097 C CG  . PRO A 1 263 ? 15.655  7.127   -20.242 1.00 95.88 263 A 1 
ATOM 2098 C CD  . PRO A 1 263 ? 14.217  6.728   -19.920 1.00 97.55 263 A 1 
ATOM 2099 N N   . PHE A 1 264 ? 15.977  7.141   -15.539 1.00 98.26 264 A 1 
ATOM 2100 C CA  . PHE A 1 264 ? 15.906  7.938   -14.314 1.00 98.33 264 A 1 
ATOM 2101 C C   . PHE A 1 264 ? 16.336  9.390   -14.560 1.00 98.30 264 A 1 
ATOM 2102 O O   . PHE A 1 264 ? 17.154  9.671   -15.434 1.00 97.67 264 A 1 
ATOM 2103 C CB  . PHE A 1 264 ? 16.742  7.295   -13.200 1.00 98.17 264 A 1 
ATOM 2104 C CG  . PHE A 1 264 ? 16.246  5.939   -12.740 1.00 98.29 264 A 1 
ATOM 2105 C CD1 . PHE A 1 264 ? 14.912  5.774   -12.334 1.00 97.58 264 A 1 
ATOM 2106 C CD2 . PHE A 1 264 ? 17.124  4.838   -12.707 1.00 97.61 264 A 1 
ATOM 2107 C CE1 . PHE A 1 264 ? 14.451  4.518   -11.904 1.00 97.24 264 A 1 
ATOM 2108 C CE2 . PHE A 1 264 ? 16.666  3.581   -12.275 1.00 97.09 264 A 1 
ATOM 2109 C CZ  . PHE A 1 264 ? 15.328  3.421   -11.875 1.00 97.50 264 A 1 
ATOM 2110 N N   . TYR A 1 265 ? 15.801  10.292  -13.738 1.00 98.44 265 A 1 
ATOM 2111 C CA  . TYR A 1 265 ? 16.006  11.744  -13.782 1.00 98.45 265 A 1 
ATOM 2112 C C   . TYR A 1 265 ? 15.445  12.427  -15.038 1.00 98.33 265 A 1 
ATOM 2113 O O   . TYR A 1 265 ? 15.780  13.577  -15.318 1.00 97.40 265 A 1 
ATOM 2114 C CB  . TYR A 1 265 ? 17.472  12.104  -13.489 1.00 98.34 265 A 1 
ATOM 2115 C CG  . TYR A 1 265 ? 18.109  11.285  -12.381 1.00 98.39 265 A 1 
ATOM 2116 C CD1 . TYR A 1 265 ? 17.658  11.424  -11.053 1.00 97.58 265 A 1 
ATOM 2117 C CD2 . TYR A 1 265 ? 19.121  10.355  -12.684 1.00 97.86 265 A 1 
ATOM 2118 C CE1 . TYR A 1 265 ? 18.219  10.636  -10.030 1.00 97.45 265 A 1 
ATOM 2119 C CE2 . TYR A 1 265 ? 19.687  9.565   -11.660 1.00 97.47 265 A 1 
ATOM 2120 C CZ  . TYR A 1 265 ? 19.237  9.705   -10.334 1.00 97.81 265 A 1 
ATOM 2121 O OH  . TYR A 1 265 ? 19.788  8.948   -9.351  1.00 96.84 265 A 1 
ATOM 2122 N N   . THR A 1 266 ? 14.570  11.734  -15.776 1.00 98.41 266 A 1 
ATOM 2123 C CA  . THR A 1 266 ? 13.713  12.316  -16.812 1.00 98.31 266 A 1 
ATOM 2124 C C   . THR A 1 266 ? 12.256  12.303  -16.348 1.00 98.47 266 A 1 
ATOM 2125 O O   . THR A 1 266 ? 11.952  11.748  -15.291 1.00 98.24 266 A 1 
ATOM 2126 C CB  . THR A 1 266 ? 13.875  11.601  -18.161 1.00 98.02 266 A 1 
ATOM 2127 O OG1 . THR A 1 266 ? 13.354  10.296  -18.139 1.00 96.48 266 A 1 
ATOM 2128 C CG2 . THR A 1 266 ? 15.339  11.506  -18.598 1.00 95.30 266 A 1 
ATOM 2129 N N   . ALA A 1 267 ? 11.355  12.911  -17.123 1.00 98.26 267 A 1 
ATOM 2130 C CA  . ALA A 1 267 ? 9.921   12.855  -16.878 1.00 98.38 267 A 1 
ATOM 2131 C C   . ALA A 1 267 ? 9.207   12.120  -18.015 1.00 98.44 267 A 1 
ATOM 2132 O O   . ALA A 1 267 ? 9.625   12.212  -19.171 1.00 97.86 267 A 1 
ATOM 2133 C CB  . ALA A 1 267 ? 9.390   14.276  -16.658 1.00 97.94 267 A 1 
ATOM 2134 N N   . PHE A 1 268 ? 8.139   11.395  -17.684 1.00 98.30 268 A 1 
ATOM 2135 C CA  . PHE A 1 268 ? 7.267   10.720  -18.640 1.00 98.32 268 A 1 
ATOM 2136 C C   . PHE A 1 268 ? 5.843   10.596  -18.073 1.00 98.33 268 A 1 
ATOM 2137 O O   . PHE A 1 268 ? 5.675   10.590  -16.849 1.00 98.05 268 A 1 
ATOM 2138 C CB  . PHE A 1 268 ? 7.852   9.341   -18.999 1.00 98.18 268 A 1 
ATOM 2139 C CG  . PHE A 1 268 ? 7.784   8.294   -17.900 1.00 98.26 268 A 1 
ATOM 2140 C CD1 . PHE A 1 268 ? 8.732   8.282   -16.862 1.00 97.70 268 A 1 
ATOM 2141 C CD2 . PHE A 1 268 ? 6.766   7.323   -17.921 1.00 97.81 268 A 1 
ATOM 2142 C CE1 . PHE A 1 268 ? 8.670   7.304   -15.855 1.00 97.21 268 A 1 
ATOM 2143 C CE2 . PHE A 1 268 ? 6.702   6.341   -16.916 1.00 97.16 268 A 1 
ATOM 2144 C CZ  . PHE A 1 268 ? 7.656   6.330   -15.882 1.00 97.21 268 A 1 
ATOM 2145 N N   . PRO A 1 269 ? 4.808   10.502  -18.925 1.00 98.22 269 A 1 
ATOM 2146 C CA  . PRO A 1 269 ? 3.458   10.211  -18.465 1.00 97.97 269 A 1 
ATOM 2147 C C   . PRO A 1 269 ? 3.365   8.735   -18.050 1.00 97.72 269 A 1 
ATOM 2148 O O   . PRO A 1 269 ? 3.577   7.853   -18.878 1.00 96.76 269 A 1 
ATOM 2149 C CB  . PRO A 1 269 ? 2.555   10.547  -19.654 1.00 97.44 269 A 1 
ATOM 2150 C CG  . PRO A 1 269 ? 3.443   10.289  -20.868 1.00 95.17 269 A 1 
ATOM 2151 C CD  . PRO A 1 269 ? 4.845   10.628  -20.375 1.00 97.66 269 A 1 
ATOM 2152 N N   . VAL A 1 270 ? 3.041   8.460   -16.789 1.00 97.16 270 A 1 
ATOM 2153 C CA  . VAL A 1 270 ? 2.856   7.076   -16.319 1.00 96.59 270 A 1 
ATOM 2154 C C   . VAL A 1 270 ? 1.684   6.441   -17.070 1.00 95.91 270 A 1 
ATOM 2155 O O   . VAL A 1 270 ? 0.603   7.032   -17.153 1.00 94.63 270 A 1 
ATOM 2156 C CB  . VAL A 1 270 ? 2.640   7.004   -14.794 1.00 96.06 270 A 1 
ATOM 2157 C CG1 . VAL A 1 270 ? 2.572   5.550   -14.310 1.00 93.79 270 A 1 
ATOM 2158 C CG2 . VAL A 1 270 ? 3.787   7.676   -14.030 1.00 93.74 270 A 1 
ATOM 2159 N N   . GLU A 1 271 ? 1.885   5.244   -17.629 1.00 95.87 271 A 1 
ATOM 2160 C CA  . GLU A 1 271 ? 0.960   4.576   -18.545 1.00 95.37 271 A 1 
ATOM 2161 C C   . GLU A 1 271 ? -0.161  3.829   -17.801 1.00 94.60 271 A 1 
ATOM 2162 O O   . GLU A 1 271 ? -0.342  2.618   -17.933 1.00 92.84 271 A 1 
ATOM 2163 C CB  . GLU A 1 271 ? 1.711   3.661   -19.535 1.00 94.95 271 A 1 
ATOM 2164 C CG  . GLU A 1 271 ? 2.827   4.343   -20.347 1.00 93.21 271 A 1 
ATOM 2165 C CD  . GLU A 1 271 ? 4.209   4.325   -19.679 1.00 92.83 271 A 1 
ATOM 2166 O OE1 . GLU A 1 271 ? 5.205   4.578   -20.395 1.00 86.71 271 A 1 
ATOM 2167 O OE2 . GLU A 1 271 ? 4.315   4.041   -18.463 1.00 88.57 271 A 1 
ATOM 2168 N N   . ILE A 1 272 ? -0.941  4.572   -17.018 1.00 95.22 272 A 1 
ATOM 2169 C CA  . ILE A 1 272 ? -2.149  4.095   -16.340 1.00 94.37 272 A 1 
ATOM 2170 C C   . ILE A 1 272 ? -3.393  4.764   -16.939 1.00 94.51 272 A 1 
ATOM 2171 O O   . ILE A 1 272 ? -3.332  5.929   -17.346 1.00 93.70 272 A 1 
ATOM 2172 C CB  . ILE A 1 272 ? -2.068  4.285   -14.808 1.00 92.84 272 A 1 
ATOM 2173 C CG1 . ILE A 1 272 ? -1.851  5.766   -14.430 1.00 86.32 272 A 1 
ATOM 2174 C CG2 . ILE A 1 272 ? -0.979  3.363   -14.233 1.00 82.89 272 A 1 
ATOM 2175 C CD1 . ILE A 1 272 ? -1.938  6.031   -12.930 1.00 79.38 272 A 1 
ATOM 2176 N N   . PRO A 1 273 ? -4.551  4.072   -16.994 1.00 93.51 273 A 1 
ATOM 2177 C CA  . PRO A 1 273 ? -5.770  4.615   -17.595 1.00 92.71 273 A 1 
ATOM 2178 C C   . PRO A 1 273 ? -6.210  5.962   -17.009 1.00 93.33 273 A 1 
ATOM 2179 O O   . PRO A 1 273 ? -6.655  6.842   -17.754 1.00 92.10 273 A 1 
ATOM 2180 C CB  . PRO A 1 273 ? -6.832  3.534   -17.372 1.00 90.87 273 A 1 
ATOM 2181 C CG  . PRO A 1 273 ? -6.025  2.240   -17.328 1.00 89.20 273 A 1 
ATOM 2182 C CD  . PRO A 1 273 ? -4.749  2.669   -16.620 1.00 91.85 273 A 1 
ATOM 2183 N N   . ASP A 1 274 ? -6.060  6.144   -15.696 1.00 92.60 274 A 1 
ATOM 2184 C CA  . ASP A 1 274 ? -6.515  7.349   -15.000 1.00 93.04 274 A 1 
ATOM 2185 C C   . ASP A 1 274 ? -5.580  8.560   -15.187 1.00 93.62 274 A 1 
ATOM 2186 O O   . ASP A 1 274 ? -6.025  9.702   -15.035 1.00 92.16 274 A 1 
ATOM 2187 C CB  . ASP A 1 274 ? -6.853  6.996   -13.541 1.00 91.74 274 A 1 
ATOM 2188 C CG  . ASP A 1 274 ? -8.176  6.198   -13.433 1.00 88.80 274 A 1 
ATOM 2189 O OD1 . ASP A 1 274 ? -8.987  6.229   -14.399 1.00 83.81 274 A 1 
ATOM 2190 O OD2 . ASP A 1 274 ? -8.467  5.628   -12.371 1.00 82.69 274 A 1 
ATOM 2191 N N   . ASN A 1 275 ? -4.358  8.369   -15.699 1.00 93.30 275 A 1 
ATOM 2192 C CA  . ASN A 1 275 ? -3.528  9.450   -16.252 1.00 94.44 275 A 1 
ATOM 2193 C C   . ASN A 1 275 ? -3.976  9.853   -17.677 1.00 94.53 275 A 1 
ATOM 2194 O O   . ASN A 1 275 ? -3.190  9.954   -18.628 1.00 93.53 275 A 1 
ATOM 2195 C CB  . ASN A 1 275 ? -2.040  9.090   -16.152 1.00 94.64 275 A 1 
ATOM 2196 C CG  . ASN A 1 275 ? -1.137  10.272  -16.470 1.00 94.67 275 A 1 
ATOM 2197 O OD1 . ASN A 1 275 ? -1.534  11.430  -16.459 1.00 91.92 275 A 1 
ATOM 2198 N ND2 . ASN A 1 275 ? 0.113   10.012  -16.758 1.00 91.57 275 A 1 
ATOM 2199 N N   . TRP A 1 276 ? -5.279  10.077  -17.848 1.00 94.81 276 A 1 
ATOM 2200 C CA  . TRP A 1 276 ? -5.880  10.428  -19.138 1.00 95.12 276 A 1 
ATOM 2201 C C   . TRP A 1 276 ? -5.357  11.764  -19.697 1.00 95.18 276 A 1 
ATOM 2202 O O   . TRP A 1 276 ? -5.408  11.977  -20.912 1.00 93.70 276 A 1 
ATOM 2203 C CB  . TRP A 1 276 ? -7.401  10.467  -18.985 1.00 94.84 276 A 1 
ATOM 2204 C CG  . TRP A 1 276 ? -7.893  11.602  -18.145 1.00 94.75 276 A 1 
ATOM 2205 C CD1 . TRP A 1 276 ? -8.047  11.588  -16.808 1.00 93.41 276 A 1 
ATOM 2206 C CD2 . TRP A 1 276 ? -8.237  12.955  -18.578 1.00 95.54 276 A 1 
ATOM 2207 N NE1 . TRP A 1 276 ? -8.460  12.834  -16.377 1.00 93.18 276 A 1 
ATOM 2208 C CE2 . TRP A 1 276 ? -8.591  13.712  -17.428 1.00 94.55 276 A 1 
ATOM 2209 C CE3 . TRP A 1 276 ? -8.282  13.606  -19.825 1.00 93.95 276 A 1 
ATOM 2210 C CZ2 . TRP A 1 276 ? -8.963  15.066  -17.510 1.00 93.57 276 A 1 
ATOM 2211 C CZ3 . TRP A 1 276 ? -8.658  14.964  -19.919 1.00 92.84 276 A 1 
ATOM 2212 C CH2 . TRP A 1 276 ? -8.997  15.692  -18.768 1.00 92.44 276 A 1 
ATOM 2213 N N   . ARG A 1 277 ? -4.820  12.661  -18.836 1.00 94.99 277 A 1 
ATOM 2214 C CA  . ARG A 1 277 ? -4.175  13.922  -19.253 1.00 95.07 277 A 1 
ATOM 2215 C C   . ARG A 1 277 ? -2.830  13.699  -19.928 1.00 95.63 277 A 1 
ATOM 2216 O O   . ARG A 1 277 ? -2.436  14.547  -20.727 1.00 94.01 277 A 1 
ATOM 2217 C CB  . ARG A 1 277 ? -4.020  14.892  -18.061 1.00 94.13 277 A 1 
ATOM 2218 C CG  . ARG A 1 277 ? -5.375  15.467  -17.627 1.00 90.98 277 A 1 
ATOM 2219 C CD  . ARG A 1 277 ? -5.216  16.528  -16.532 1.00 91.76 277 A 1 
ATOM 2220 N NE  . ARG A 1 277 ? -6.532  17.045  -16.109 1.00 91.56 277 A 1 
ATOM 2221 C CZ  . ARG A 1 277 ? -7.217  18.054  -16.636 1.00 93.01 277 A 1 
ATOM 2222 N NH1 . ARG A 1 277 ? -6.759  18.808  -17.583 1.00 85.91 277 A 1 
ATOM 2223 N NH2 . ARG A 1 277 ? -8.407  18.316  -16.210 1.00 86.61 277 A 1 
ATOM 2224 N N   . TRP A 1 278 ? -2.182  12.545  -19.675 1.00 95.89 278 A 1 
ATOM 2225 C CA  . TRP A 1 278 ? -0.773  12.278  -19.976 1.00 96.20 278 A 1 
ATOM 2226 C C   . TRP A 1 278 ? 0.158   13.261  -19.255 1.00 96.87 278 A 1 
ATOM 2227 O O   . TRP A 1 278 ? 1.087   13.799  -19.842 1.00 95.68 278 A 1 
ATOM 2228 C CB  . TRP A 1 278 ? -0.523  12.198  -21.491 1.00 94.72 278 A 1 
ATOM 2229 C CG  . TRP A 1 278 ? -1.453  11.341  -22.287 1.00 90.69 278 A 1 
ATOM 2230 C CD1 . TRP A 1 278 ? -1.991  10.166  -21.891 1.00 83.01 278 A 1 
ATOM 2231 C CD2 . TRP A 1 278 ? -1.963  11.580  -23.636 1.00 86.50 278 A 1 
ATOM 2232 N NE1 . TRP A 1 278 ? -2.803  9.665   -22.895 1.00 77.16 278 A 1 
ATOM 2233 C CE2 . TRP A 1 278 ? -2.809  10.492  -23.995 1.00 81.51 278 A 1 
ATOM 2234 C CE3 . TRP A 1 278 ? -1.782  12.602  -24.591 1.00 76.08 278 A 1 
ATOM 2235 C CZ2 . TRP A 1 278 ? -3.451  10.428  -25.245 1.00 78.67 278 A 1 
ATOM 2236 C CZ3 . TRP A 1 278 ? -2.419  12.545  -25.846 1.00 74.28 278 A 1 
ATOM 2237 C CH2 . TRP A 1 278 ? -3.253  11.459  -26.173 1.00 72.73 278 A 1 
ATOM 2238 N N   . ALA A 1 279 ? -0.153  13.517  -17.979 1.00 96.94 279 A 1 
ATOM 2239 C CA  . ALA A 1 279 ? 0.673   14.347  -17.119 1.00 97.18 279 A 1 
ATOM 2240 C C   . ALA A 1 279 ? 1.990   13.627  -16.802 1.00 97.40 279 A 1 
ATOM 2241 O O   . ALA A 1 279 ? 1.994   12.443  -16.457 1.00 97.14 279 A 1 
ATOM 2242 C CB  . ALA A 1 279 ? -0.103  14.698  -15.858 1.00 97.10 279 A 1 
ATOM 2243 N N   . ASP A 1 280 ? 3.098   14.358  -16.925 1.00 98.00 280 A 1 
ATOM 2244 C CA  . ASP A 1 280 ? 4.430   13.832  -16.667 1.00 98.20 280 A 1 
ATOM 2245 C C   . ASP A 1 280 ? 4.699   13.662  -15.165 1.00 98.37 280 A 1 
ATOM 2246 O O   . ASP A 1 280 ? 4.352   14.507  -14.335 1.00 98.08 280 A 1 
ATOM 2247 C CB  . ASP A 1 280 ? 5.492   14.745  -17.297 1.00 97.93 280 A 1 
ATOM 2248 C CG  . ASP A 1 280 ? 5.557   14.667  -18.828 1.00 97.20 280 A 1 
ATOM 2249 O OD1 . ASP A 1 280 ? 5.331   13.565  -19.376 1.00 94.58 280 A 1 
ATOM 2250 O OD2 . ASP A 1 280 ? 5.877   15.707  -19.440 1.00 94.50 280 A 1 
ATOM 2251 N N   . SER A 1 281 ? 5.410   12.586  -14.829 1.00 98.29 281 A 1 
ATOM 2252 C CA  . SER A 1 281 ? 6.030   12.365  -13.523 1.00 98.42 281 A 1 
ATOM 2253 C C   . SER A 1 281 ? 7.540   12.220  -13.698 1.00 98.54 281 A 1 
ATOM 2254 O O   . SER A 1 281 ? 7.997   11.485  -14.577 1.00 98.31 281 A 1 
ATOM 2255 C CB  . SER A 1 281 ? 5.447   11.124  -12.846 1.00 98.18 281 A 1 
ATOM 2256 O OG  . SER A 1 281 ? 4.057   11.290  -12.627 1.00 95.87 281 A 1 
ATOM 2257 N N   . TYR A 1 282 ? 8.327   12.902  -12.859 1.00 98.73 282 A 1 
ATOM 2258 C CA  . TYR A 1 282 ? 9.777   12.716  -12.840 1.00 98.75 282 A 1 
ATOM 2259 C C   . TYR A 1 282 ? 10.135  11.342  -12.281 1.00 98.76 282 A 1 
ATOM 2260 O O   . TYR A 1 282 ? 9.650   10.939  -11.220 1.00 98.54 282 A 1 
ATOM 2261 C CB  . TYR A 1 282 ? 10.463  13.808  -12.025 1.00 98.67 282 A 1 
ATOM 2262 C CG  . TYR A 1 282 ? 10.471  15.171  -12.677 1.00 98.49 282 A 1 
ATOM 2263 C CD1 . TYR A 1 282 ? 11.520  15.525  -13.549 1.00 97.66 282 A 1 
ATOM 2264 C CD2 . TYR A 1 282 ? 9.444   16.091  -12.401 1.00 97.79 282 A 1 
ATOM 2265 C CE1 . TYR A 1 282 ? 11.551  16.803  -14.132 1.00 97.03 282 A 1 
ATOM 2266 C CE2 . TYR A 1 282 ? 9.470   17.368  -12.987 1.00 97.06 282 A 1 
ATOM 2267 C CZ  . TYR A 1 282 ? 10.528  17.729  -13.846 1.00 97.21 282 A 1 
ATOM 2268 O OH  . TYR A 1 282 ? 10.561  18.970  -14.393 1.00 95.68 282 A 1 
ATOM 2269 N N   . ASN A 1 283 ? 11.026  10.642  -12.970 1.00 98.57 283 A 1 
ATOM 2270 C CA  . ASN A 1 283 ? 11.402  9.276   -12.657 1.00 98.61 283 A 1 
ATOM 2271 C C   . ASN A 1 283 ? 12.630  9.218   -11.740 1.00 98.65 283 A 1 
ATOM 2272 O O   . ASN A 1 283 ? 13.699  9.728   -12.077 1.00 98.32 283 A 1 
ATOM 2273 C CB  . ASN A 1 283 ? 11.628  8.536   -13.978 1.00 98.37 283 A 1 
ATOM 2274 C CG  . ASN A 1 283 ? 11.635  7.035   -13.807 1.00 98.26 283 A 1 
ATOM 2275 O OD1 . ASN A 1 283 ? 11.113  6.480   -12.854 1.00 95.69 283 A 1 
ATOM 2276 N ND2 . ASN A 1 283 ? 12.198  6.329   -14.754 1.00 95.59 283 A 1 
ATOM 2277 N N   . LEU A 1 284 ? 12.500  8.563   -10.589 1.00 98.68 284 A 1 
ATOM 2278 C CA  . LEU A 1 284 ? 13.570  8.381   -9.609  1.00 98.68 284 A 1 
ATOM 2279 C C   . LEU A 1 284 ? 13.838  6.894   -9.346  1.00 98.65 284 A 1 
ATOM 2280 O O   . LEU A 1 284 ? 12.912  6.089   -9.388  1.00 98.34 284 A 1 
ATOM 2281 C CB  . LEU A 1 284 ? 13.197  9.096   -8.298  1.00 98.59 284 A 1 
ATOM 2282 C CG  . LEU A 1 284 ? 13.148  10.632  -8.381  1.00 98.30 284 A 1 
ATOM 2283 C CD1 . LEU A 1 284 ? 12.702  11.185  -7.030  1.00 97.68 284 A 1 
ATOM 2284 C CD2 . LEU A 1 284 ? 14.519  11.232  -8.710  1.00 97.82 284 A 1 
ATOM 2285 N N   . PRO A 1 285 ? 15.070  6.509   -8.989  1.00 98.72 285 A 1 
ATOM 2286 C CA  . PRO A 1 285 ? 15.308  5.230   -8.323  1.00 98.69 285 A 1 
ATOM 2287 C C   . PRO A 1 285 ? 14.460  5.111   -7.047  1.00 98.72 285 A 1 
ATOM 2288 O O   . PRO A 1 285 ? 14.281  6.101   -6.332  1.00 98.58 285 A 1 
ATOM 2289 C CB  . PRO A 1 285 ? 16.809  5.200   -8.006  1.00 98.49 285 A 1 
ATOM 2290 C CG  . PRO A 1 285 ? 17.411  6.190   -9.001  1.00 97.51 285 A 1 
ATOM 2291 C CD  . PRO A 1 285 ? 16.314  7.238   -9.146  1.00 98.62 285 A 1 
ATOM 2292 N N   . ILE A 1 286 ? 13.977  3.902   -6.714  1.00 98.57 286 A 1 
ATOM 2293 C CA  . ILE A 1 286 ? 13.044  3.699   -5.588  1.00 98.54 286 A 1 
ATOM 2294 C C   . ILE A 1 286 ? 13.597  4.217   -4.255  1.00 98.65 286 A 1 
ATOM 2295 O O   . ILE A 1 286 ? 12.876  4.852   -3.489  1.00 98.57 286 A 1 
ATOM 2296 C CB  . ILE A 1 286 ? 12.597  2.223   -5.497  1.00 98.03 286 A 1 
ATOM 2297 C CG1 . ILE A 1 286 ? 11.535  1.990   -4.390  1.00 94.80 286 A 1 
ATOM 2298 C CG2 . ILE A 1 286 ? 13.767  1.240   -5.268  1.00 92.96 286 A 1 
ATOM 2299 C CD1 . ILE A 1 286 ? 10.276  2.855   -4.525  1.00 87.81 286 A 1 
ATOM 2300 N N   . ASN A 1 287 ? 14.888  4.037   -4.006  1.00 98.50 287 A 1 
ATOM 2301 C CA  . ASN A 1 287 ? 15.524  4.541   -2.793  1.00 98.39 287 A 1 
ATOM 2302 C C   . ASN A 1 287 ? 15.497  6.082   -2.705  1.00 98.61 287 A 1 
ATOM 2303 O O   . ASN A 1 287 ? 15.389  6.623   -1.608  1.00 98.45 287 A 1 
ATOM 2304 C CB  . ASN A 1 287 ? 16.960  3.996   -2.717  1.00 97.91 287 A 1 
ATOM 2305 C CG  . ASN A 1 287 ? 17.858  4.568   -3.804  1.00 90.20 287 A 1 
ATOM 2306 O OD1 . ASN A 1 287 ? 17.591  4.473   -4.985  1.00 80.03 287 A 1 
ATOM 2307 N ND2 . ASN A 1 287 ? 18.946  5.202   -3.446  1.00 81.89 287 A 1 
ATOM 2308 N N   . GLU A 1 288 ? 15.579  6.794   -3.832  1.00 98.62 288 A 1 
ATOM 2309 C CA  . GLU A 1 288 ? 15.465  8.255   -3.865  1.00 98.73 288 A 1 
ATOM 2310 C C   . GLU A 1 288 ? 14.004  8.706   -3.763  1.00 98.80 288 A 1 
ATOM 2311 O O   . GLU A 1 288 ? 13.732  9.689   -3.077  1.00 98.69 288 A 1 
ATOM 2312 C CB  . GLU A 1 288 ? 16.148  8.847   -5.109  1.00 98.67 288 A 1 
ATOM 2313 C CG  . GLU A 1 288 ? 17.672  8.660   -5.051  1.00 98.09 288 A 1 
ATOM 2314 C CD  . GLU A 1 288 ? 18.458  9.433   -6.119  1.00 98.01 288 A 1 
ATOM 2315 O OE1 . GLU A 1 288 ? 19.674  9.170   -6.256  1.00 94.51 288 A 1 
ATOM 2316 O OE2 . GLU A 1 288 ? 17.944  10.365  -6.766  1.00 95.21 288 A 1 
ATOM 2317 N N   . LEU A 1 289 ? 13.054  7.963   -4.343  1.00 98.76 289 A 1 
ATOM 2318 C CA  . LEU A 1 289 ? 11.622  8.221   -4.146  1.00 98.79 289 A 1 
ATOM 2319 C C   . LEU A 1 289 ? 11.244  8.119   -2.657  1.00 98.82 289 A 1 
ATOM 2320 O O   . LEU A 1 289 ? 10.609  9.025   -2.117  1.00 98.74 289 A 1 
ATOM 2321 C CB  . LEU A 1 289 ? 10.796  7.249   -5.014  1.00 98.69 289 A 1 
ATOM 2322 C CG  . LEU A 1 289 ? 9.286   7.565   -5.011  1.00 98.15 289 A 1 
ATOM 2323 C CD1 . LEU A 1 289 ? 8.985   8.870   -5.752  1.00 97.17 289 A 1 
ATOM 2324 C CD2 . LEU A 1 289 ? 8.506   6.450   -5.697  1.00 97.24 289 A 1 
ATOM 2325 N N   . MET A 1 290 ? 11.707  7.070   -1.971  1.00 98.77 290 A 1 
ATOM 2326 C CA  . MET A 1 290 ? 11.490  6.896   -0.526  1.00 98.80 290 A 1 
ATOM 2327 C C   . MET A 1 290 ? 12.171  7.998   0.301   1.00 98.81 290 A 1 
ATOM 2328 O O   . MET A 1 290 ? 11.585  8.493   1.265   1.00 98.71 290 A 1 
ATOM 2329 C CB  . MET A 1 290 ? 11.979  5.510   -0.086  1.00 98.77 290 A 1 
ATOM 2330 C CG  . MET A 1 290 ? 11.148  4.369   -0.692  1.00 98.35 290 A 1 
ATOM 2331 S SD  . MET A 1 290 ? 9.354   4.458   -0.432  1.00 98.34 290 A 1 
ATOM 2332 C CE  . MET A 1 290 ? 9.285   4.228   1.366   1.00 95.93 290 A 1 
ATOM 2333 N N   . GLN A 1 291 ? 13.367  8.449   -0.108  1.00 98.84 291 A 1 
ATOM 2334 C CA  . GLN A 1 291 ? 14.019  9.606   0.522   1.00 98.80 291 A 1 
ATOM 2335 C C   . GLN A 1 291 ? 13.184  10.885  0.389   1.00 98.84 291 A 1 
ATOM 2336 O O   . GLN A 1 291 ? 13.174  11.688  1.321   1.00 98.66 291 A 1 
ATOM 2337 C CB  . GLN A 1 291 ? 15.400  9.857   -0.094  1.00 98.49 291 A 1 
ATOM 2338 C CG  . GLN A 1 291 ? 16.468  8.880   0.406   1.00 87.37 291 A 1 
ATOM 2339 C CD  . GLN A 1 291 ? 17.759  8.984   -0.396  1.00 89.66 291 A 1 
ATOM 2340 O OE1 . GLN A 1 291 ? 18.126  10.010  -0.951  1.00 81.60 291 A 1 
ATOM 2341 N NE2 . GLN A 1 291 ? 18.525  7.923   -0.486  1.00 78.53 291 A 1 
ATOM 2342 N N   . VAL A 1 292 ? 12.495  11.095  -0.738  1.00 98.77 292 A 1 
ATOM 2343 C CA  . VAL A 1 292 ? 11.591  12.247  -0.897  1.00 98.82 292 A 1 
ATOM 2344 C C   . VAL A 1 292 ? 10.409  12.146  0.063   1.00 98.83 292 A 1 
ATOM 2345 O O   . VAL A 1 292 ? 10.107  13.134  0.729   1.00 98.74 292 A 1 
ATOM 2346 C CB  . VAL A 1 292 ? 11.105  12.409  -2.347  1.00 98.79 292 A 1 
ATOM 2347 C CG1 . VAL A 1 292 ? 10.044  13.515  -2.466  1.00 98.41 292 A 1 
ATOM 2348 C CG2 . VAL A 1 292 ? 12.261  12.792  -3.277  1.00 98.33 292 A 1 
ATOM 2349 N N   . ILE A 1 293 ? 9.779   10.976  0.189   1.00 98.82 293 A 1 
ATOM 2350 C CA  . ILE A 1 293 ? 8.660   10.763  1.125   1.00 98.82 293 A 1 
ATOM 2351 C C   . ILE A 1 293 ? 9.113   11.058  2.561   1.00 98.77 293 A 1 
ATOM 2352 O O   . ILE A 1 293 ? 8.499   11.873  3.250   1.00 98.61 293 A 1 
ATOM 2353 C CB  . ILE A 1 293 ? 8.079   9.333   0.980   1.00 98.82 293 A 1 
ATOM 2354 C CG1 . ILE A 1 293 ? 7.466   9.139   -0.429  1.00 98.56 293 A 1 
ATOM 2355 C CG2 . ILE A 1 293 ? 7.008   9.074   2.060   1.00 98.60 293 A 1 
ATOM 2356 C CD1 . ILE A 1 293 ? 7.061   7.695   -0.749  1.00 97.80 293 A 1 
ATOM 2357 N N   . ASP A 1 294 ? 10.229  10.466  2.981   1.00 98.83 294 A 1 
ATOM 2358 C CA  . ASP A 1 294 ? 10.779  10.664  4.324   1.00 98.77 294 A 1 
ATOM 2359 C C   . ASP A 1 294 ? 11.136  12.125  4.593   1.00 98.72 294 A 1 
ATOM 2360 O O   . ASP A 1 294 ? 10.737  12.695  5.612   1.00 98.36 294 A 1 
ATOM 2361 C CB  . ASP A 1 294 ? 12.017  9.768   4.511   1.00 98.62 294 A 1 
ATOM 2362 C CG  . ASP A 1 294 ? 11.649  8.316   4.805   1.00 98.15 294 A 1 
ATOM 2363 O OD1 . ASP A 1 294 ? 10.444  8.008   4.952   1.00 96.19 294 A 1 
ATOM 2364 O OD2 . ASP A 1 294 ? 12.550  7.508   5.110   1.00 96.02 294 A 1 
ATOM 2365 N N   . HIS A 1 295 ? 11.827  12.763  3.656   1.00 98.75 295 A 1 
ATOM 2366 C CA  . HIS A 1 295 ? 12.226  14.160  3.788   1.00 98.70 295 A 1 
ATOM 2367 C C   . HIS A 1 295 ? 11.015  15.092  3.844   1.00 98.67 295 A 1 
ATOM 2368 O O   . HIS A 1 295 ? 11.030  16.060  4.605   1.00 98.30 295 A 1 
ATOM 2369 C CB  . HIS A 1 295 ? 13.145  14.547  2.633   1.00 98.58 295 A 1 
ATOM 2370 C CG  . HIS A 1 295 ? 13.792  15.897  2.816   1.00 98.26 295 A 1 
ATOM 2371 N ND1 . HIS A 1 295 ? 14.905  16.135  3.591   1.00 88.77 295 A 1 
ATOM 2372 C CD2 . HIS A 1 295 ? 13.437  17.085  2.233   1.00 91.44 295 A 1 
ATOM 2373 C CE1 . HIS A 1 295 ? 15.225  17.428  3.454   1.00 92.26 295 A 1 
ATOM 2374 N NE2 . HIS A 1 295 ? 14.362  18.055  2.642   1.00 94.30 295 A 1 
ATOM 2375 N N   . SER A 1 296 ? 9.965   14.801  3.071   1.00 98.76 296 A 1 
ATOM 2376 C CA  . SER A 1 296 ? 8.711   15.560  3.093   1.00 98.74 296 A 1 
ATOM 2377 C C   . SER A 1 296 ? 8.092   15.526  4.488   1.00 98.72 296 A 1 
ATOM 2378 O O   . SER A 1 296 ? 7.912   16.576  5.110   1.00 98.44 296 A 1 
ATOM 2379 C CB  . SER A 1 296 ? 7.709   15.014  2.066   1.00 98.63 296 A 1 
ATOM 2380 O OG  . SER A 1 296 ? 8.250   15.094  0.768   1.00 94.78 296 A 1 
ATOM 2381 N N   . VAL A 1 297 ? 7.877   14.326  5.029   1.00 98.65 297 A 1 
ATOM 2382 C CA  . VAL A 1 297 ? 7.321   14.154  6.378   1.00 98.61 297 A 1 
ATOM 2383 C C   . VAL A 1 297 ? 8.225   14.825  7.414   1.00 98.48 297 A 1 
ATOM 2384 O O   . VAL A 1 297 ? 7.736   15.583  8.251   1.00 97.98 297 A 1 
ATOM 2385 C CB  . VAL A 1 297 ? 7.093   12.664  6.699   1.00 98.46 297 A 1 
ATOM 2386 C CG1 . VAL A 1 297 ? 6.598   12.472  8.138   1.00 97.49 297 A 1 
ATOM 2387 C CG2 . VAL A 1 297 ? 6.024   12.063  5.772   1.00 97.46 297 A 1 
ATOM 2388 N N   . ASP A 1 298 ? 9.544   14.656  7.325   1.00 98.59 298 A 1 
ATOM 2389 C CA  . ASP A 1 298 ? 10.502  15.269  8.253   1.00 98.36 298 A 1 
ATOM 2390 C C   . ASP A 1 298 ? 10.461  16.800  8.232   1.00 98.25 298 A 1 
ATOM 2391 O O   . ASP A 1 298 ? 10.588  17.436  9.282   1.00 97.46 298 A 1 
ATOM 2392 C CB  . ASP A 1 298 ? 11.922  14.773  7.957   1.00 97.91 298 A 1 
ATOM 2393 C CG  . ASP A 1 298 ? 12.201  13.374  8.514   1.00 93.83 298 A 1 
ATOM 2394 O OD1 . ASP A 1 298 ? 11.411  12.919  9.377   1.00 89.96 298 A 1 
ATOM 2395 O OD2 . ASP A 1 298 ? 13.273  12.839  8.154   1.00 89.62 298 A 1 
ATOM 2396 N N   . LYS A 1 299 ? 10.216  17.395  7.075   1.00 98.30 299 A 1 
ATOM 2397 C CA  . LYS A 1 299 ? 10.065  18.844  6.887   1.00 98.05 299 A 1 
ATOM 2398 C C   . LYS A 1 299 ? 8.668   19.380  7.203   1.00 98.20 299 A 1 
ATOM 2399 O O   . LYS A 1 299 ? 8.483   20.593  7.156   1.00 97.48 299 A 1 
ATOM 2400 C CB  . LYS A 1 299 ? 10.515  19.224  5.468   1.00 97.48 299 A 1 
ATOM 2401 C CG  . LYS A 1 299 ? 12.024  19.067  5.248   1.00 93.04 299 A 1 
ATOM 2402 C CD  . LYS A 1 299 ? 12.829  20.052  6.096   1.00 84.43 299 A 1 
ATOM 2403 C CE  . LYS A 1 299 ? 14.309  19.889  5.769   1.00 77.92 299 A 1 
ATOM 2404 N NZ  . LYS A 1 299 ? 15.126  20.761  6.630   1.00 67.88 299 A 1 
ATOM 2405 N N   . GLY A 1 300 ? 7.713   18.512  7.557   1.00 98.16 300 A 1 
ATOM 2406 C CA  . GLY A 1 300 ? 6.341   18.911  7.869   1.00 98.12 300 A 1 
ATOM 2407 C C   . GLY A 1 300 ? 5.457   19.099  6.635   1.00 98.33 300 A 1 
ATOM 2408 O O   . GLY A 1 300 ? 4.462   19.807  6.726   1.00 97.67 300 A 1 
ATOM 2409 N N   . TYR A 1 301 ? 5.811   18.492  5.506   1.00 98.55 301 A 1 
ATOM 2410 C CA  . TYR A 1 301 ? 4.997   18.450  4.292   1.00 98.59 301 A 1 
ATOM 2411 C C   . TYR A 1 301 ? 4.310   17.089  4.167   1.00 98.69 301 A 1 
ATOM 2412 O O   . TYR A 1 301 ? 4.933   16.050  4.385   1.00 98.46 301 A 1 
ATOM 2413 C CB  . TYR A 1 301 ? 5.858   18.710  3.054   1.00 98.43 301 A 1 
ATOM 2414 C CG  . TYR A 1 301 ? 6.430   20.106  2.945   1.00 98.36 301 A 1 
ATOM 2415 C CD1 . TYR A 1 301 ? 5.752   21.083  2.193   1.00 97.74 301 A 1 
ATOM 2416 C CD2 . TYR A 1 301 ? 7.655   20.422  3.563   1.00 97.85 301 A 1 
ATOM 2417 C CE1 . TYR A 1 301 ? 6.298   22.371  2.052   1.00 97.37 301 A 1 
ATOM 2418 C CE2 . TYR A 1 301 ? 8.202   21.714  3.429   1.00 97.41 301 A 1 
ATOM 2419 C CZ  . TYR A 1 301 ? 7.525   22.689  2.668   1.00 97.47 301 A 1 
ATOM 2420 O OH  . TYR A 1 301 ? 8.057   23.929  2.528   1.00 96.41 301 A 1 
ATOM 2421 N N   . THR A 1 302 ? 3.045   17.090  3.780   1.00 98.47 302 A 1 
ATOM 2422 C CA  . THR A 1 302 ? 2.318   15.871  3.415   1.00 98.59 302 A 1 
ATOM 2423 C C   . THR A 1 302 ? 2.666   15.429  1.988   1.00 98.64 302 A 1 
ATOM 2424 O O   . THR A 1 302 ? 3.229   16.189  1.200   1.00 98.50 302 A 1 
ATOM 2425 C CB  . THR A 1 302 ? 0.805   16.053  3.585   1.00 98.44 302 A 1 
ATOM 2426 O OG1 . THR A 1 302 ? 0.339   17.120  2.799   1.00 97.41 302 A 1 
ATOM 2427 C CG2 . THR A 1 302 ? 0.426   16.356  5.031   1.00 96.74 302 A 1 
ATOM 2428 N N   . VAL A 1 303 ? 2.331   14.191  1.652   1.00 98.63 303 A 1 
ATOM 2429 C CA  . VAL A 1 303 ? 2.592   13.589  0.337   1.00 98.73 303 A 1 
ATOM 2430 C C   . VAL A 1 303 ? 1.283   13.031  -0.208  1.00 98.68 303 A 1 
ATOM 2431 O O   . VAL A 1 303 ? 0.734   12.096  0.377   1.00 98.45 303 A 1 
ATOM 2432 C CB  . VAL A 1 303 ? 3.658   12.480  0.451   1.00 98.69 303 A 1 
ATOM 2433 C CG1 . VAL A 1 303 ? 3.962   11.835  -0.901  1.00 98.23 303 A 1 
ATOM 2434 C CG2 . VAL A 1 303 ? 4.969   12.987  1.063   1.00 98.23 303 A 1 
ATOM 2435 N N   . ALA A 1 304 ? 0.782   13.577  -1.317  1.00 98.51 304 A 1 
ATOM 2436 C CA  . ALA A 1 304 ? -0.297  12.917  -2.044  1.00 98.50 304 A 1 
ATOM 2437 C C   . ALA A 1 304 ? 0.262   11.641  -2.678  1.00 98.51 304 A 1 
ATOM 2438 O O   . ALA A 1 304 ? 1.276   11.680  -3.375  1.00 98.37 304 A 1 
ATOM 2439 C CB  . ALA A 1 304 ? -0.917  13.867  -3.072  1.00 98.37 304 A 1 
ATOM 2440 N N   . TRP A 1 305 ? -0.355  10.509  -2.381  1.00 97.99 305 A 1 
ATOM 2441 C CA  . TRP A 1 305 ? 0.185   9.185   -2.661  1.00 97.92 305 A 1 
ATOM 2442 C C   . TRP A 1 305 ? -0.815  8.361   -3.465  1.00 97.48 305 A 1 
ATOM 2443 O O   . TRP A 1 305 ? -1.882  8.015   -2.955  1.00 96.27 305 A 1 
ATOM 2444 C CB  . TRP A 1 305 ? 0.552   8.516   -1.332  1.00 97.75 305 A 1 
ATOM 2445 C CG  . TRP A 1 305 ? 1.064   7.119   -1.441  1.00 97.73 305 A 1 
ATOM 2446 C CD1 . TRP A 1 305 ? 1.974   6.682   -2.338  1.00 97.14 305 A 1 
ATOM 2447 C CD2 . TRP A 1 305 ? 0.714   5.962   -0.625  1.00 97.70 305 A 1 
ATOM 2448 N NE1 . TRP A 1 305 ? 2.214   5.335   -2.131  1.00 96.98 305 A 1 
ATOM 2449 C CE2 . TRP A 1 305 ? 1.474   4.845   -1.081  1.00 97.34 305 A 1 
ATOM 2450 C CE3 . TRP A 1 305 ? -0.157  5.747   0.460   1.00 97.14 305 A 1 
ATOM 2451 C CZ2 . TRP A 1 305 ? 1.384   3.583   -0.489  1.00 96.85 305 A 1 
ATOM 2452 C CZ3 . TRP A 1 305 ? -0.255  4.483   1.064   1.00 96.43 305 A 1 
ATOM 2453 C CH2 . TRP A 1 305 ? 0.513   3.402   0.592   1.00 96.24 305 A 1 
ATOM 2454 N N   . ALA A 1 306 ? -0.471  8.053   -4.710  1.00 97.18 306 A 1 
ATOM 2455 C CA  . ALA A 1 306 ? -1.217  7.157   -5.585  1.00 96.79 306 A 1 
ATOM 2456 C C   . ALA A 1 306 ? -0.609  5.753   -5.509  1.00 96.50 306 A 1 
ATOM 2457 O O   . ALA A 1 306 ? 0.595   5.578   -5.729  1.00 96.04 306 A 1 
ATOM 2458 C CB  . ALA A 1 306 ? -1.205  7.720   -7.009  1.00 96.46 306 A 1 
ATOM 2459 N N   . THR A 1 307 ? -1.423  4.766   -5.168  1.00 95.67 307 A 1 
ATOM 2460 C CA  . THR A 1 307 ? -0.962  3.394   -4.917  1.00 95.27 307 A 1 
ATOM 2461 C C   . THR A 1 307 ? -1.998  2.359   -5.323  1.00 93.88 307 A 1 
ATOM 2462 O O   . THR A 1 307 ? -3.198  2.578   -5.166  1.00 91.00 307 A 1 
ATOM 2463 C CB  . THR A 1 307 ? -0.586  3.220   -3.440  1.00 94.88 307 A 1 
ATOM 2464 O OG1 . THR A 1 307 ? -0.008  1.966   -3.189  1.00 89.80 307 A 1 
ATOM 2465 C CG2 . THR A 1 307 ? -1.775  3.354   -2.484  1.00 89.31 307 A 1 
ATOM 2466 N N   . ASP A 1 308 ? -1.528  1.206   -5.769  1.00 92.91 308 A 1 
ATOM 2467 C CA  . ASP A 1 308 ? -2.374  0.040   -6.010  1.00 92.01 308 A 1 
ATOM 2468 C C   . ASP A 1 308 ? -2.744  -0.634  -4.680  1.00 90.64 308 A 1 
ATOM 2469 O O   . ASP A 1 308 ? -1.885  -1.076  -3.913  1.00 88.69 308 A 1 
ATOM 2470 C CB  . ASP A 1 308 ? -1.667  -0.908  -6.975  1.00 90.80 308 A 1 
ATOM 2471 C CG  . ASP A 1 308 ? -2.603  -1.996  -7.502  1.00 88.37 308 A 1 
ATOM 2472 O OD1 . ASP A 1 308 ? -3.238  -2.678  -6.667  1.00 83.11 308 A 1 
ATOM 2473 O OD2 . ASP A 1 308 ? -2.658  -2.170  -8.735  1.00 82.27 308 A 1 
ATOM 2474 N N   . VAL A 1 309 ? -4.047  -0.708  -4.402  1.00 91.00 309 A 1 
ATOM 2475 C CA  . VAL A 1 309 ? -4.618  -1.261  -3.162  1.00 88.86 309 A 1 
ATOM 2476 C C   . VAL A 1 309 ? -5.235  -2.652  -3.343  1.00 86.30 309 A 1 
ATOM 2477 O O   . VAL A 1 309 ? -5.927  -3.144  -2.451  1.00 82.09 309 A 1 
ATOM 2478 C CB  . VAL A 1 309 ? -5.596  -0.274  -2.497  1.00 88.07 309 A 1 
ATOM 2479 C CG1 . VAL A 1 309 ? -4.887  1.034   -2.120  1.00 85.56 309 A 1 
ATOM 2480 C CG2 . VAL A 1 309 ? -6.814  0.044   -3.367  1.00 84.88 309 A 1 
ATOM 2481 N N   . SER A 1 310 ? -4.986  -3.306  -4.481  1.00 86.31 310 A 1 
ATOM 2482 C CA  . SER A 1 310 ? -5.476  -4.661  -4.779  1.00 83.35 310 A 1 
ATOM 2483 C C   . SER A 1 310 ? -4.709  -5.771  -4.045  1.00 82.49 310 A 1 
ATOM 2484 O O   . SER A 1 310 ? -5.176  -6.910  -3.988  1.00 79.33 310 A 1 
ATOM 2485 C CB  . SER A 1 310 ? -5.451  -4.900  -6.293  1.00 81.11 310 A 1 
ATOM 2486 O OG  . SER A 1 310 ? -4.131  -5.034  -6.769  1.00 74.94 310 A 1 
ATOM 2487 N N   . GLU A 1 311 ? -3.564  -5.451  -3.443  1.00 80.26 311 A 1 
ATOM 2488 C CA  . GLU A 1 311 ? -2.736  -6.374  -2.661  1.00 80.13 311 A 1 
ATOM 2489 C C   . GLU A 1 311 ? -3.503  -6.955  -1.461  1.00 81.42 311 A 1 
ATOM 2490 O O   . GLU A 1 311 ? -4.162  -6.238  -0.707  1.00 79.19 311 A 1 
ATOM 2491 C CB  . GLU A 1 311 ? -1.458  -5.644  -2.207  1.00 77.39 311 A 1 
ATOM 2492 C CG  . GLU A 1 311 ? -0.435  -6.533  -1.485  1.00 71.90 311 A 1 
ATOM 2493 C CD  . GLU A 1 311 ? -0.050  -7.750  -2.319  1.00 71.09 311 A 1 
ATOM 2494 O OE1 . GLU A 1 311 ? -0.449  -8.868  -1.914  1.00 64.05 311 A 1 
ATOM 2495 O OE2 . GLU A 1 311 ? 0.572   -7.559  -3.387  1.00 67.76 311 A 1 
ATOM 2496 N N   . LYS A 1 312 ? -3.368  -8.259  -1.227  1.00 83.93 312 A 1 
ATOM 2497 C CA  . LYS A 1 312 ? -4.025  -8.956  -0.101  1.00 83.17 312 A 1 
ATOM 2498 C C   . LYS A 1 312 ? -3.676  -8.352  1.261   1.00 85.13 312 A 1 
ATOM 2499 O O   . LYS A 1 312 ? -4.490  -8.394  2.182   1.00 79.79 312 A 1 
ATOM 2500 C CB  . LYS A 1 312 ? -3.639  -10.440 -0.103  1.00 79.61 312 A 1 
ATOM 2501 C CG  . LYS A 1 312 ? -4.224  -11.205 -1.293  1.00 73.38 312 A 1 
ATOM 2502 C CD  . LYS A 1 312 ? -3.833  -12.682 -1.180  1.00 67.76 312 A 1 
ATOM 2503 C CE  . LYS A 1 312 ? -4.398  -13.475 -2.355  1.00 61.25 312 A 1 
ATOM 2504 N NZ  . LYS A 1 312 ? -3.975  -14.898 -2.278  1.00 51.76 312 A 1 
ATOM 2505 N N   . GLY A 1 313 ? -2.471  -7.811  1.383   1.00 85.30 313 A 1 
ATOM 2506 C CA  . GLY A 1 313 ? -2.013  -7.121  2.582   1.00 87.08 313 A 1 
ATOM 2507 C C   . GLY A 1 313 ? -2.638  -5.744  2.805   1.00 90.25 313 A 1 
ATOM 2508 O O   . GLY A 1 313 ? -2.480  -5.205  3.898   1.00 89.06 313 A 1 
ATOM 2509 N N   . PHE A 1 314 ? -3.377  -5.186  1.838   1.00 89.28 314 A 1 
ATOM 2510 C CA  . PHE A 1 314 ? -4.153  -3.965  2.038   1.00 88.31 314 A 1 
ATOM 2511 C C   . PHE A 1 314 ? -5.565  -4.311  2.518   1.00 86.40 314 A 1 
ATOM 2512 O O   . PHE A 1 314 ? -6.373  -4.880  1.784   1.00 82.98 314 A 1 
ATOM 2513 C CB  . PHE A 1 314 ? -4.166  -3.128  0.759   1.00 88.72 314 A 1 
ATOM 2514 C CG  . PHE A 1 314 ? -4.709  -1.733  0.985   1.00 88.87 314 A 1 
ATOM 2515 C CD1 . PHE A 1 314 ? -6.092  -1.491  1.005   1.00 86.85 314 A 1 
ATOM 2516 C CD2 . PHE A 1 314 ? -3.815  -0.665  1.190   1.00 87.49 314 A 1 
ATOM 2517 C CE1 . PHE A 1 314 ? -6.579  -0.191  1.223   1.00 86.60 314 A 1 
ATOM 2518 C CE2 . PHE A 1 314 ? -4.299  0.634   1.402   1.00 86.28 314 A 1 
ATOM 2519 C CZ  . PHE A 1 314 ? -5.681  0.874   1.415   1.00 87.57 314 A 1 
ATOM 2520 N N   . ASN A 1 315 ? -5.889  -3.990  3.761   1.00 89.80 315 A 1 
ATOM 2521 C CA  . ASN A 1 315 ? -7.175  -4.372  4.338   1.00 88.62 315 A 1 
ATOM 2522 C C   . ASN A 1 315 ? -7.995  -3.181  4.873   1.00 88.96 315 A 1 
ATOM 2523 O O   . ASN A 1 315 ? -7.482  -2.126  5.237   1.00 85.72 315 A 1 
ATOM 2524 C CB  . ASN A 1 315 ? -6.956  -5.519  5.339   1.00 85.17 315 A 1 
ATOM 2525 C CG  . ASN A 1 315 ? -6.373  -5.096  6.669   1.00 82.11 315 A 1 
ATOM 2526 O OD1 . ASN A 1 315 ? -6.720  -4.074  7.239   1.00 75.56 315 A 1 
ATOM 2527 N ND2 . ASN A 1 315 ? -5.546  -5.914  7.271   1.00 77.26 315 A 1 
ATOM 2528 N N   . ARG A 1 316 ? -9.315  -3.385  4.959   1.00 86.17 316 A 1 
ATOM 2529 C CA  . ARG A 1 316 ? -10.266 -2.368  5.446   1.00 86.22 316 A 1 
ATOM 2530 C C   . ARG A 1 316 ? -10.164 -2.068  6.949   1.00 88.06 316 A 1 
ATOM 2531 O O   . ARG A 1 316 ? -10.867 -1.183  7.434   1.00 84.89 316 A 1 
ATOM 2532 C CB  . ARG A 1 316 ? -11.703 -2.752  5.074   1.00 83.18 316 A 1 
ATOM 2533 C CG  . ARG A 1 316 ? -11.941 -2.751  3.559   1.00 79.08 316 A 1 
ATOM 2534 C CD  . ARG A 1 316 ? -13.436 -2.938  3.279   1.00 72.36 316 A 1 
ATOM 2535 N NE  . ARG A 1 316 ? -13.728 -2.890  1.837   1.00 67.48 316 A 1 
ATOM 2536 C CZ  . ARG A 1 316 ? -14.924 -2.839  1.278   1.00 58.85 316 A 1 
ATOM 2537 N NH1 . ARG A 1 316 ? -16.024 -2.849  1.982   1.00 53.24 316 A 1 
ATOM 2538 N NH2 . ARG A 1 316 ? -15.036 -2.777  -0.023  1.00 52.16 316 A 1 
ATOM 2539 N N   . LYS A 1 317 ? -9.318  -2.790  7.686   1.00 87.37 317 A 1 
ATOM 2540 C CA  . LYS A 1 317 ? -9.020  -2.472  9.090   1.00 88.10 317 A 1 
ATOM 2541 C C   . LYS A 1 317 ? -8.032  -1.309  9.216   1.00 90.63 317 A 1 
ATOM 2542 O O   . LYS A 1 317 ? -7.896  -0.777  10.307  1.00 88.64 317 A 1 
ATOM 2543 C CB  . LYS A 1 317 ? -8.501  -3.707  9.843   1.00 86.42 317 A 1 
ATOM 2544 C CG  . LYS A 1 317 ? -9.459  -4.910  9.834   1.00 83.93 317 A 1 
ATOM 2545 C CD  . LYS A 1 317 ? -8.808  -6.075  10.594  1.00 78.52 317 A 1 
ATOM 2546 C CE  . LYS A 1 317 ? -9.674  -7.339  10.588  1.00 72.88 317 A 1 
ATOM 2547 N NZ  . LYS A 1 317 ? -8.922  -8.490  11.162  1.00 64.49 317 A 1 
ATOM 2548 N N   . GLY A 1 318 ? -7.390  -0.907  8.118   1.00 89.34 318 A 1 
ATOM 2549 C CA  . GLY A 1 318 ? -6.427  0.197   8.097   1.00 91.19 318 A 1 
ATOM 2550 C C   . GLY A 1 318 ? -4.969  -0.257  8.119   1.00 92.99 318 A 1 
ATOM 2551 O O   . GLY A 1 318 ? -4.127  0.455   8.648   1.00 92.00 318 A 1 
ATOM 2552 N N   . ILE A 1 319 ? -4.675  -1.449  7.583   1.00 95.04 319 A 1 
ATOM 2553 C CA  . ILE A 1 319 ? -3.319  -1.999  7.491   1.00 94.74 319 A 1 
ATOM 2554 C C   . ILE A 1 319 ? -2.958  -2.191  6.018   1.00 94.65 319 A 1 
ATOM 2555 O O   . ILE A 1 319 ? -3.779  -2.696  5.247   1.00 93.59 319 A 1 
ATOM 2556 C CB  . ILE A 1 319 ? -3.201  -3.321  8.281   1.00 93.37 319 A 1 
ATOM 2557 C CG1 . ILE A 1 319 ? -3.667  -3.208  9.752   1.00 88.82 319 A 1 
ATOM 2558 C CG2 . ILE A 1 319 ? -1.767  -3.871  8.224   1.00 89.43 319 A 1 
ATOM 2559 C CD1 . ILE A 1 319 ? -2.884  -2.213  10.614  1.00 79.64 319 A 1 
ATOM 2560 N N   . ALA A 1 320 ? -1.725  -1.814  5.652   1.00 94.65 320 A 1 
ATOM 2561 C CA  . ALA A 1 320 ? -1.150  -2.032  4.332   1.00 95.46 320 A 1 
ATOM 2562 C C   . ALA A 1 320 ? 0.280   -2.570  4.471   1.00 96.05 320 A 1 
ATOM 2563 O O   . ALA A 1 320 ? 1.184   -1.853  4.902   1.00 95.97 320 A 1 
ATOM 2564 C CB  . ALA A 1 320 ? -1.222  -0.719  3.544   1.00 95.35 320 A 1 
ATOM 2565 N N   . VAL A 1 321 ? 0.481   -3.843  4.132   1.00 96.27 321 A 1 
ATOM 2566 C CA  . VAL A 1 321 ? 1.757   -4.571  4.223   1.00 95.88 321 A 1 
ATOM 2567 C C   . VAL A 1 321 ? 1.936   -5.481  3.005   1.00 95.51 321 A 1 
ATOM 2568 O O   . VAL A 1 321 ? 0.972   -5.766  2.296   1.00 94.82 321 A 1 
ATOM 2569 C CB  . VAL A 1 321 ? 1.862   -5.397  5.525   1.00 95.24 321 A 1 
ATOM 2570 C CG1 . VAL A 1 321 ? 1.873   -4.512  6.773   1.00 92.71 321 A 1 
ATOM 2571 C CG2 . VAL A 1 321 ? 0.740   -6.426  5.680   1.00 92.37 321 A 1 
ATOM 2572 N N   . VAL A 1 322 ? 3.156   -5.970  2.765   1.00 96.46 322 A 1 
ATOM 2573 C CA  . VAL A 1 322 ? 3.467   -6.927  1.684   1.00 96.32 322 A 1 
ATOM 2574 C C   . VAL A 1 322 ? 3.964   -8.242  2.288   1.00 95.94 322 A 1 
ATOM 2575 O O   . VAL A 1 322 ? 5.178   -8.452  2.379   1.00 94.96 322 A 1 
ATOM 2576 C CB  . VAL A 1 322 ? 4.474   -6.352  0.669   1.00 95.89 322 A 1 
ATOM 2577 C CG1 . VAL A 1 322 ? 4.567   -7.260  -0.567  1.00 93.12 322 A 1 
ATOM 2578 C CG2 . VAL A 1 322 ? 4.054   -4.970  0.178   1.00 93.27 322 A 1 
ATOM 2579 N N   . PRO A 1 323 ? 3.072   -9.149  2.722   1.00 95.26 323 A 1 
ATOM 2580 C CA  . PRO A 1 323 ? 3.476   -10.360 3.426   1.00 94.53 323 A 1 
ATOM 2581 C C   . PRO A 1 323 ? 4.417   -11.246 2.604   1.00 94.60 323 A 1 
ATOM 2582 O O   . PRO A 1 323 ? 4.180   -11.510 1.422   1.00 94.08 323 A 1 
ATOM 2583 C CB  . PRO A 1 323 ? 2.180   -11.094 3.778   1.00 93.74 323 A 1 
ATOM 2584 C CG  . PRO A 1 323 ? 1.140   -9.977  3.814   1.00 92.47 323 A 1 
ATOM 2585 C CD  . PRO A 1 323 ? 1.612   -9.049  2.710   1.00 94.25 323 A 1 
ATOM 2586 N N   . ASP A 1 324 ? 5.451   -11.772 3.253   1.00 93.28 324 A 1 
ATOM 2587 C CA  . ASP A 1 324 ? 6.289   -12.843 2.723   1.00 93.17 324 A 1 
ATOM 2588 C C   . ASP A 1 324 ? 5.970   -14.162 3.440   1.00 92.75 324 A 1 
ATOM 2589 O O   . ASP A 1 324 ? 6.543   -14.500 4.476   1.00 90.96 324 A 1 
ATOM 2590 C CB  . ASP A 1 324 ? 7.777   -12.481 2.801   1.00 92.82 324 A 1 
ATOM 2591 C CG  . ASP A 1 324 ? 8.662   -13.525 2.106   1.00 92.89 324 A 1 
ATOM 2592 O OD1 . ASP A 1 324 ? 8.116   -14.534 1.583   1.00 89.99 324 A 1 
ATOM 2593 O OD2 . ASP A 1 324 ? 9.889   -13.305 2.068   1.00 89.84 324 A 1 
ATOM 2594 N N   . VAL A 1 325 ? 5.048   -14.936 2.863   1.00 91.39 325 A 1 
ATOM 2595 C CA  . VAL A 1 325 ? 4.632   -16.243 3.409   1.00 90.67 325 A 1 
ATOM 2596 C C   . VAL A 1 325 ? 5.742   -17.297 3.363   1.00 90.52 325 A 1 
ATOM 2597 O O   . VAL A 1 325 ? 5.656   -18.315 4.053   1.00 87.89 325 A 1 
ATOM 2598 C CB  . VAL A 1 325 ? 3.359   -16.762 2.715   1.00 90.11 325 A 1 
ATOM 2599 C CG1 . VAL A 1 325 ? 2.186   -15.801 2.946   1.00 83.56 325 A 1 
ATOM 2600 C CG2 . VAL A 1 325 ? 3.544   -16.973 1.209   1.00 84.53 325 A 1 
ATOM 2601 N N   . ASN A 1 326 ? 6.804   -17.054 2.582   1.00 90.93 326 A 1 
ATOM 2602 C CA  . ASN A 1 326 ? 7.961   -17.939 2.443   1.00 90.21 326 A 1 
ATOM 2603 C C   . ASN A 1 326 ? 9.152   -17.517 3.318   1.00 90.04 326 A 1 
ATOM 2604 O O   . ASN A 1 326 ? 10.201  -18.164 3.268   1.00 86.53 326 A 1 
ATOM 2605 C CB  . ASN A 1 326 ? 8.341   -18.024 0.960   1.00 90.16 326 A 1 
ATOM 2606 C CG  . ASN A 1 326 ? 7.226   -18.591 0.107   1.00 89.07 326 A 1 
ATOM 2607 O OD1 . ASN A 1 326 ? 6.626   -19.613 0.409   1.00 82.09 326 A 1 
ATOM 2608 N ND2 . ASN A 1 326 ? 6.909   -17.953 -0.993  1.00 82.00 326 A 1 
ATOM 2609 N N   . ALA A 1 327 ? 9.011   -16.460 4.116   1.00 86.99 327 A 1 
ATOM 2610 C CA  . ALA A 1 327 ? 10.068  -15.990 4.999   1.00 85.49 327 A 1 
ATOM 2611 C C   . ALA A 1 327 ? 10.516  -17.092 5.974   1.00 84.03 327 A 1 
ATOM 2612 O O   . ALA A 1 327 ? 9.708   -17.768 6.625   1.00 83.57 327 A 1 
ATOM 2613 C CB  . ALA A 1 327 ? 9.606   -14.734 5.742   1.00 85.65 327 A 1 
ATOM 2614 N N   . THR A 1 328 ? 11.835  -17.257 6.088   1.00 83.31 328 A 1 
ATOM 2615 C CA  . THR A 1 328 ? 12.475  -18.224 6.995   1.00 80.98 328 A 1 
ATOM 2616 C C   . THR A 1 328 ? 12.670  -17.680 8.409   1.00 78.99 328 A 1 
ATOM 2617 O O   . THR A 1 328 ? 13.107  -18.419 9.290   1.00 74.85 328 A 1 
ATOM 2618 C CB  . THR A 1 328 ? 13.823  -18.685 6.429   1.00 81.54 328 A 1 
ATOM 2619 O OG1 . THR A 1 328 ? 14.654  -17.572 6.176   1.00 78.73 328 A 1 
ATOM 2620 C CG2 . THR A 1 328 ? 13.660  -19.442 5.115   1.00 76.10 328 A 1 
ATOM 2621 N N   . GLU A 1 329 ? 12.369  -16.407 8.622   1.00 74.57 329 A 1 
ATOM 2622 C CA  . GLU A 1 329 ? 12.457  -15.704 9.902   1.00 76.62 329 A 1 
ATOM 2623 C C   . GLU A 1 329 ? 11.168  -14.910 10.133  1.00 76.27 329 A 1 
ATOM 2624 O O   . GLU A 1 329 ? 10.553  -14.432 9.178   1.00 74.02 329 A 1 
ATOM 2625 C CB  . GLU A 1 329 ? 13.691  -14.781 9.930   1.00 75.87 329 A 1 
ATOM 2626 C CG  . GLU A 1 329 ? 15.015  -15.564 9.824   1.00 67.73 329 A 1 
ATOM 2627 C CD  . GLU A 1 329 ? 16.271  -14.681 9.912   1.00 63.81 329 A 1 
ATOM 2628 O OE1 . GLU A 1 329 ? 17.379  -15.268 9.865   1.00 56.59 329 A 1 
ATOM 2629 O OE2 . GLU A 1 329 ? 16.147  -13.445 10.017  1.00 59.53 329 A 1 
ATOM 2630 N N   . GLY A 1 330 ? 10.739  -14.798 11.395  1.00 71.22 330 A 1 
ATOM 2631 C CA  . GLY A 1 330 ? 9.566   -14.016 11.789  1.00 69.19 330 A 1 
ATOM 2632 C C   . GLY A 1 330 ? 9.938   -12.607 12.271  1.00 68.33 330 A 1 
ATOM 2633 O O   . GLY A 1 330 ? 11.116  -12.336 12.535  1.00 66.26 330 A 1 
ATOM 2634 N N   . PRO A 1 331 ? 8.956   -11.691 12.397  1.00 68.41 331 A 1 
ATOM 2635 C CA  . PRO A 1 331 ? 9.209   -10.324 12.826  1.00 68.77 331 A 1 
ATOM 2636 C C   . PRO A 1 331 ? 9.458   -10.258 14.342  1.00 67.72 331 A 1 
ATOM 2637 O O   . PRO A 1 331 ? 8.632   -10.698 15.140  1.00 62.67 331 A 1 
ATOM 2638 C CB  . PRO A 1 331 ? 7.961   -9.538  12.392  1.00 67.98 331 A 1 
ATOM 2639 C CG  . PRO A 1 331 ? 6.838   -10.572 12.494  1.00 71.44 331 A 1 
ATOM 2640 C CD  . PRO A 1 331 ? 7.529   -11.892 12.155  1.00 78.73 331 A 1 
ATOM 2641 N N   . GLY A 1 332 ? 10.580  -9.682  14.751  1.00 61.61 332 A 1 
ATOM 2642 C CA  . GLY A 1 332 ? 10.854  -9.313  16.144  1.00 61.64 332 A 1 
ATOM 2643 C C   . GLY A 1 332 ? 10.561  -10.416 17.181  1.00 61.17 332 A 1 
ATOM 2644 O O   . GLY A 1 332 ? 11.098  -11.523 17.108  1.00 56.59 332 A 1 
ATOM 2645 N N   . SER A 1 333 ? 9.709   -10.104 18.158  1.00 57.86 333 A 1 
ATOM 2646 C CA  . SER A 1 333 ? 9.270   -11.025 19.216  1.00 57.97 333 A 1 
ATOM 2647 C C   . SER A 1 333 ? 8.396   -12.181 18.720  1.00 57.85 333 A 1 
ATOM 2648 O O   . SER A 1 333 ? 8.310   -13.202 19.402  1.00 54.57 333 A 1 
ATOM 2649 C CB  . SER A 1 333 ? 8.501   -10.250 20.298  1.00 55.60 333 A 1 
ATOM 2650 O OG  . SER A 1 333 ? 7.478   -9.452  19.734  1.00 51.90 333 A 1 
ATOM 2651 N N   . ASP A 1 334 ? 7.798   -12.059 17.526  1.00 58.71 334 A 1 
ATOM 2652 C CA  . ASP A 1 334 ? 6.863   -13.046 16.972  1.00 65.84 334 A 1 
ATOM 2653 C C   . ASP A 1 334 ? 7.574   -14.161 16.185  1.00 66.77 334 A 1 
ATOM 2654 O O   . ASP A 1 334 ? 6.934   -15.070 15.652  1.00 66.08 334 A 1 
ATOM 2655 C CB  . ASP A 1 334 ? 5.792   -12.326 16.132  1.00 63.93 334 A 1 
ATOM 2656 C CG  . ASP A 1 334 ? 5.031   -11.265 16.932  1.00 60.12 334 A 1 
ATOM 2657 O OD1 . ASP A 1 334 ? 4.638   -11.574 18.079  1.00 58.75 334 A 1 
ATOM 2658 O OD2 . ASP A 1 334 ? 4.890   -10.134 16.413  1.00 59.20 334 A 1 
ATOM 2659 N N   . GLN A 1 335 ? 8.910   -14.155 16.132  1.00 68.23 335 A 1 
ATOM 2660 C CA  . GLN A 1 335 ? 9.709   -15.124 15.371  1.00 71.56 335 A 1 
ATOM 2661 C C   . GLN A 1 335 ? 9.402   -16.581 15.748  1.00 74.92 335 A 1 
ATOM 2662 O O   . GLN A 1 335 ? 9.234   -17.428 14.867  1.00 75.73 335 A 1 
ATOM 2663 C CB  . GLN A 1 335 ? 11.203  -14.815 15.561  1.00 71.80 335 A 1 
ATOM 2664 C CG  . GLN A 1 335 ? 12.083  -15.751 14.713  1.00 69.28 335 A 1 
ATOM 2665 C CD  . GLN A 1 335 ? 13.560  -15.395 14.722  1.00 63.81 335 A 1 
ATOM 2666 O OE1 . GLN A 1 335 ? 14.055  -14.610 15.503  1.00 62.35 335 A 1 
ATOM 2667 N NE2 . GLN A 1 335 ? 14.347  -15.983 13.847  1.00 58.11 335 A 1 
ATOM 2668 N N   . ALA A 1 336 ? 9.329   -16.895 17.046  1.00 65.24 336 A 1 
ATOM 2669 C CA  . ALA A 1 336 ? 9.060   -18.258 17.507  1.00 66.63 336 A 1 
ATOM 2670 C C   . ALA A 1 336 ? 7.669   -18.744 17.073  1.00 68.01 336 A 1 
ATOM 2671 O O   . ALA A 1 336 ? 7.527   -19.892 16.655  1.00 66.54 336 A 1 
ATOM 2672 C CB  . ALA A 1 336 ? 9.218   -18.302 19.033  1.00 66.20 336 A 1 
ATOM 2673 N N   . HIS A 1 337 ? 6.671   -17.861 17.117  1.00 67.49 337 A 1 
ATOM 2674 C CA  . HIS A 1 337 ? 5.325   -18.150 16.645  1.00 73.08 337 A 1 
ATOM 2675 C C   . HIS A 1 337 ? 5.318   -18.396 15.131  1.00 76.01 337 A 1 
ATOM 2676 O O   . HIS A 1 337 ? 4.889   -19.459 14.688  1.00 76.79 337 A 1 
ATOM 2677 C CB  . HIS A 1 337 ? 4.389   -17.002 17.054  1.00 73.06 337 A 1 
ATOM 2678 C CG  . HIS A 1 337 ? 2.983   -17.223 16.562  1.00 69.07 337 A 1 
ATOM 2679 N ND1 . HIS A 1 337 ? 2.137   -18.229 16.959  1.00 61.84 337 A 1 
ATOM 2680 C CD2 . HIS A 1 337 ? 2.345   -16.506 15.589  1.00 59.99 337 A 1 
ATOM 2681 C CE1 . HIS A 1 337 ? 1.016   -18.131 16.234  1.00 60.77 337 A 1 
ATOM 2682 N NE2 . HIS A 1 337 ? 1.092   -17.091 15.390  1.00 62.89 337 A 1 
ATOM 2683 N N   . TRP A 1 338 ? 5.900   -17.480 14.335  1.00 73.32 338 A 1 
ATOM 2684 C CA  . TRP A 1 338 ? 5.967   -17.599 12.875  1.00 77.25 338 A 1 
ATOM 2685 C C   . TRP A 1 338 ? 6.617   -18.906 12.405  1.00 76.94 338 A 1 
ATOM 2686 O O   . TRP A 1 338 ? 6.129   -19.550 11.472  1.00 75.93 338 A 1 
ATOM 2687 C CB  . TRP A 1 338 ? 6.742   -16.409 12.309  1.00 78.90 338 A 1 
ATOM 2688 C CG  . TRP A 1 338 ? 6.846   -16.427 10.819  1.00 79.93 338 A 1 
ATOM 2689 C CD1 . TRP A 1 338 ? 7.901   -16.862 10.088  1.00 77.59 338 A 1 
ATOM 2690 C CD2 . TRP A 1 338 ? 5.827   -16.032 9.852   1.00 83.20 338 A 1 
ATOM 2691 N NE1 . TRP A 1 338 ? 7.617   -16.747 8.744   1.00 76.90 338 A 1 
ATOM 2692 C CE2 . TRP A 1 338 ? 6.349   -16.241 8.546   1.00 81.72 338 A 1 
ATOM 2693 C CE3 . TRP A 1 338 ? 4.521   -15.513 9.962   1.00 82.08 338 A 1 
ATOM 2694 C CZ2 . TRP A 1 338 ? 5.606   -15.943 7.390   1.00 82.81 338 A 1 
ATOM 2695 C CZ3 . TRP A 1 338 ? 3.767   -15.210 8.811   1.00 80.30 338 A 1 
ATOM 2696 C CH2 . TRP A 1 338 ? 4.308   -15.423 7.526   1.00 80.65 338 A 1 
ATOM 2697 N N   . LEU A 1 339 ? 7.709   -19.329 13.042  1.00 72.42 339 A 1 
ATOM 2698 C CA  . LEU A 1 339 ? 8.404   -20.577 12.712  1.00 71.67 339 A 1 
ATOM 2699 C C   . LEU A 1 339 ? 7.568   -21.829 13.029  1.00 71.48 339 A 1 
ATOM 2700 O O   . LEU A 1 339 ? 7.779   -22.860 12.395  1.00 70.30 339 A 1 
ATOM 2701 C CB  . LEU A 1 339 ? 9.752   -20.621 13.452  1.00 71.89 339 A 1 
ATOM 2702 C CG  . LEU A 1 339 ? 10.799  -19.616 12.938  1.00 69.86 339 A 1 
ATOM 2703 C CD1 . LEU A 1 339 ? 12.027  -19.654 13.849  1.00 65.59 339 A 1 
ATOM 2704 C CD2 . LEU A 1 339 ? 11.256  -19.921 11.509  1.00 69.83 339 A 1 
ATOM 2705 N N   . GLY A 1 340 ? 6.632   -21.743 13.969  1.00 75.75 340 A 1 
ATOM 2706 C CA  . GLY A 1 340 ? 5.702   -22.815 14.320  1.00 77.25 340 A 1 
ATOM 2707 C C   . GLY A 1 340 ? 4.511   -22.961 13.369  1.00 80.18 340 A 1 
ATOM 2708 O O   . GLY A 1 340 ? 3.852   -23.997 13.394  1.00 78.21 340 A 1 
ATOM 2709 N N   . LEU A 1 341 ? 4.234   -21.962 12.519  1.00 73.21 341 A 1 
ATOM 2710 C CA  . LEU A 1 341 ? 3.101   -21.978 11.593  1.00 76.37 341 A 1 
ATOM 2711 C C   . LEU A 1 341 ? 3.358   -22.880 10.380  1.00 76.82 341 A 1 
ATOM 2712 O O   . LEU A 1 341 ? 4.432   -22.855 9.766   1.00 78.50 341 A 1 
ATOM 2713 C CB  . LEU A 1 341 ? 2.756   -20.552 11.127  1.00 77.44 341 A 1 
ATOM 2714 C CG  . LEU A 1 341 ? 2.289   -19.586 12.230  1.00 76.41 341 A 1 
ATOM 2715 C CD1 . LEU A 1 341 ? 2.019   -18.213 11.617  1.00 73.96 341 A 1 
ATOM 2716 C CD2 . LEU A 1 341 ? 1.016   -20.063 12.930  1.00 76.26 341 A 1 
ATOM 2717 N N   . SER A 1 342 ? 2.325   -23.625 9.964   1.00 82.14 342 A 1 
ATOM 2718 C CA  . SER A 1 342 ? 2.307   -24.286 8.660   1.00 84.03 342 A 1 
ATOM 2719 C C   . SER A 1 342 ? 2.205   -23.263 7.518   1.00 85.58 342 A 1 
ATOM 2720 O O   . SER A 1 342 ? 1.787   -22.126 7.720   1.00 86.65 342 A 1 
ATOM 2721 C CB  . SER A 1 342 ? 1.168   -25.310 8.596   1.00 85.29 342 A 1 
ATOM 2722 O OG  . SER A 1 342 ? -0.078  -24.693 8.367   1.00 85.27 342 A 1 
ATOM 2723 N N   . GLN A 1 343 ? 2.533   -23.669 6.280   1.00 88.75 343 A 1 
ATOM 2724 C CA  . GLN A 1 343 ? 2.372   -22.803 5.102   1.00 89.51 343 A 1 
ATOM 2725 C C   . GLN A 1 343 ? 0.929   -22.298 4.946   1.00 91.02 343 A 1 
ATOM 2726 O O   . GLN A 1 343 ? 0.717   -21.117 4.688   1.00 90.91 343 A 1 
ATOM 2727 C CB  . GLN A 1 343 ? 2.829   -23.569 3.849   1.00 88.24 343 A 1 
ATOM 2728 C CG  . GLN A 1 343 ? 2.799   -22.701 2.571   1.00 84.36 343 A 1 
ATOM 2729 C CD  . GLN A 1 343 ? 3.779   -21.531 2.595   1.00 81.73 343 A 1 
ATOM 2730 O OE1 . GLN A 1 343 ? 4.742   -21.495 3.347   1.00 77.56 343 A 1 
ATOM 2731 N NE2 . GLN A 1 343 ? 3.579   -20.542 1.759   1.00 73.84 343 A 1 
ATOM 2732 N N   . ALA A 1 344 ? -0.052  -23.173 5.162   1.00 88.44 344 A 1 
ATOM 2733 C CA  . ALA A 1 344 ? -1.465  -22.812 5.095   1.00 89.63 344 A 1 
ATOM 2734 C C   . ALA A 1 344 ? -1.854  -21.771 6.163   1.00 90.58 344 A 1 
ATOM 2735 O O   . ALA A 1 344 ? -2.598  -20.838 5.867   1.00 89.46 344 A 1 
ATOM 2736 C CB  . ALA A 1 344 ? -2.295  -24.093 5.230   1.00 90.28 344 A 1 
ATOM 2737 N N   . ASP A 1 345 ? -1.310  -21.882 7.372   1.00 88.88 345 A 1 
ATOM 2738 C CA  . ASP A 1 345 ? -1.564  -20.909 8.441   1.00 88.07 345 A 1 
ATOM 2739 C C   . ASP A 1 345 ? -0.932  -19.547 8.127   1.00 89.04 345 A 1 
ATOM 2740 O O   . ASP A 1 345 ? -1.546  -18.508 8.374   1.00 89.25 345 A 1 
ATOM 2741 C CB  . ASP A 1 345 ? -1.031  -21.424 9.787   1.00 87.68 345 A 1 
ATOM 2742 C CG  . ASP A 1 345 ? -1.659  -22.746 10.221  1.00 86.38 345 A 1 
ATOM 2743 O OD1 . ASP A 1 345 ? -2.892  -22.881 10.116  1.00 82.81 345 A 1 
ATOM 2744 O OD2 . ASP A 1 345 ? -0.864  -23.645 10.584  1.00 83.95 345 A 1 
ATOM 2745 N N   . ARG A 1 346 ? 0.268   -19.535 7.520   1.00 85.81 346 A 1 
ATOM 2746 C CA  . ARG A 1 346 ? 0.929   -18.300 7.068   1.00 86.54 346 A 1 
ATOM 2747 C C   . ARG A 1 346 ? 0.129   -17.597 5.971   1.00 87.19 346 A 1 
ATOM 2748 O O   . ARG A 1 346 ? -0.063  -16.385 6.034   1.00 87.82 346 A 1 
ATOM 2749 C CB  . ARG A 1 346 ? 2.346   -18.604 6.566   1.00 87.84 346 A 1 
ATOM 2750 C CG  . ARG A 1 346 ? 3.278   -19.093 7.681   1.00 88.30 346 A 1 
ATOM 2751 C CD  . ARG A 1 346 ? 4.641   -19.437 7.079   1.00 87.83 346 A 1 
ATOM 2752 N NE  . ARG A 1 346 ? 5.504   -20.113 8.058   1.00 83.29 346 A 1 
ATOM 2753 C CZ  . ARG A 1 346 ? 6.791   -20.360 7.914   1.00 80.61 346 A 1 
ATOM 2754 N NH1 . ARG A 1 346 ? 7.458   -19.997 6.851   1.00 74.86 346 A 1 
ATOM 2755 N NH2 . ARG A 1 346 ? 7.433   -20.998 8.848   1.00 71.90 346 A 1 
ATOM 2756 N N   . GLU A 1 347 ? -0.379  -18.349 4.994   1.00 88.99 347 A 1 
ATOM 2757 C CA  . GLU A 1 347 ? -1.251  -17.827 3.934   1.00 87.67 347 A 1 
ATOM 2758 C C   . GLU A 1 347 ? -2.585  -17.304 4.489   1.00 87.64 347 A 1 
ATOM 2759 O O   . GLU A 1 347 ? -3.064  -16.242 4.080   1.00 86.51 347 A 1 
ATOM 2760 C CB  . GLU A 1 347 ? -1.514  -18.927 2.898   1.00 88.38 347 A 1 
ATOM 2761 C CG  . GLU A 1 347 ? -0.276  -19.203 2.029   1.00 85.84 347 A 1 
ATOM 2762 C CD  . GLU A 1 347 ? -0.428  -20.425 1.118   1.00 83.06 347 A 1 
ATOM 2763 O OE1 . GLU A 1 347 ? 0.621   -20.842 0.564   1.00 75.01 347 A 1 
ATOM 2764 O OE2 . GLU A 1 347 ? -1.559  -20.945 0.981   1.00 76.99 347 A 1 
ATOM 2765 N N   . ALA A 1 348 ? -3.170  -18.021 5.452   1.00 90.19 348 A 1 
ATOM 2766 C CA  . ALA A 1 348 ? -4.377  -17.578 6.139   1.00 88.70 348 A 1 
ATOM 2767 C C   . ALA A 1 348 ? -4.138  -16.277 6.923   1.00 88.29 348 A 1 
ATOM 2768 O O   . ALA A 1 348 ? -4.958  -15.360 6.843   1.00 87.13 348 A 1 
ATOM 2769 C CB  . ALA A 1 348 ? -4.876  -18.711 7.045   1.00 88.99 348 A 1 
ATOM 2770 N N   . LEU A 1 349 ? -3.007  -16.158 7.621   1.00 88.02 349 A 1 
ATOM 2771 C CA  . LEU A 1 349 ? -2.619  -14.944 8.342   1.00 86.13 349 A 1 
ATOM 2772 C C   . LEU A 1 349 ? -2.358  -13.771 7.388   1.00 85.97 349 A 1 
ATOM 2773 O O   . LEU A 1 349 ? -2.831  -12.669 7.646   1.00 86.00 349 A 1 
ATOM 2774 C CB  . LEU A 1 349 ? -1.402  -15.253 9.230   1.00 85.98 349 A 1 
ATOM 2775 C CG  . LEU A 1 349 ? -0.955  -14.072 10.117  1.00 77.61 349 A 1 
ATOM 2776 C CD1 . LEU A 1 349 ? -2.048  -13.612 11.077  1.00 74.11 349 A 1 
ATOM 2777 C CD2 . LEU A 1 349 ? 0.263   -14.477 10.943  1.00 74.17 349 A 1 
ATOM 2778 N N   . ALA A 1 350 ? -1.687  -14.011 6.252   1.00 88.78 350 A 1 
ATOM 2779 C CA  . ALA A 1 350 ? -1.477  -12.996 5.215   1.00 87.76 350 A 1 
ATOM 2780 C C   . ALA A 1 350 ? -2.795  -12.495 4.600   1.00 87.84 350 A 1 
ATOM 2781 O O   . ALA A 1 350 ? -2.921  -11.321 4.263   1.00 85.89 350 A 1 
ATOM 2782 C CB  . ALA A 1 350 ? -0.559  -13.592 4.140   1.00 87.34 350 A 1 
ATOM 2783 N N   . THR A 1 351 ? -3.798  -13.372 4.490   1.00 88.56 351 A 1 
ATOM 2784 C CA  . THR A 1 351 ? -5.136  -13.012 3.987   1.00 87.21 351 A 1 
ATOM 2785 C C   . THR A 1 351 ? -5.982  -12.292 5.050   1.00 87.21 351 A 1 
ATOM 2786 O O   . THR A 1 351 ? -6.765  -11.399 4.734   1.00 85.03 351 A 1 
ATOM 2787 C CB  . THR A 1 351 ? -5.864  -14.269 3.491   1.00 86.41 351 A 1 
ATOM 2788 O OG1 . THR A 1 351 ? -5.088  -14.930 2.515   1.00 81.76 351 A 1 
ATOM 2789 C CG2 . THR A 1 351 ? -7.209  -13.956 2.839   1.00 80.93 351 A 1 
ATOM 2790 N N   . ASN A 1 352 ? -5.829  -12.659 6.322   1.00 87.67 352 A 1 
ATOM 2791 C CA  . ASN A 1 352 ? -6.580  -12.120 7.455   1.00 86.74 352 A 1 
ATOM 2792 C C   . ASN A 1 352 ? -5.649  -11.517 8.510   1.00 87.53 352 A 1 
ATOM 2793 O O   . ASN A 1 352 ? -5.610  -11.970 9.657   1.00 85.37 352 A 1 
ATOM 2794 C CB  . ASN A 1 352 ? -7.488  -13.221 8.029   1.00 84.99 352 A 1 
ATOM 2795 C CG  . ASN A 1 352 ? -8.629  -13.580 7.109   1.00 76.26 352 A 1 
ATOM 2796 O OD1 . ASN A 1 352 ? -9.393  -12.736 6.667   1.00 70.73 352 A 1 
ATOM 2797 N ND2 . ASN A 1 352 ? -8.820  -14.846 6.835   1.00 68.50 352 A 1 
ATOM 2798 N N   . LEU A 1 353 ? -4.917  -10.479 8.117   1.00 88.72 353 A 1 
ATOM 2799 C CA  . LEU A 1 353 ? -3.942  -9.803  8.967   1.00 89.06 353 A 1 
ATOM 2800 C C   . LEU A 1 353 ? -4.543  -9.378  10.310  1.00 88.94 353 A 1 
ATOM 2801 O O   . LEU A 1 353 ? -5.463  -8.554  10.382  1.00 85.66 353 A 1 
ATOM 2802 C CB  . LEU A 1 353 ? -3.369  -8.585  8.230   1.00 88.14 353 A 1 
ATOM 2803 C CG  . LEU A 1 353 ? -2.464  -8.953  7.048   1.00 85.28 353 A 1 
ATOM 2804 C CD1 . LEU A 1 353 ? -2.297  -7.729  6.165   1.00 82.36 353 A 1 
ATOM 2805 C CD2 . LEU A 1 353 ? -1.088  -9.434  7.509   1.00 83.62 353 A 1 
ATOM 2806 N N   . THR A 1 354 ? -4.000  -9.954  11.372  1.00 89.44 354 A 1 
ATOM 2807 C CA  . THR A 1 354 ? -4.333  -9.636  12.766  1.00 88.36 354 A 1 
ATOM 2808 C C   . THR A 1 354 ? -3.129  -9.145  13.557  1.00 89.62 354 A 1 
ATOM 2809 O O   . THR A 1 354 ? -3.319  -8.414  14.521  1.00 87.90 354 A 1 
ATOM 2810 C CB  . THR A 1 354 ? -4.960  -10.831 13.491  1.00 86.33 354 A 1 
ATOM 2811 O OG1 . THR A 1 354 ? -4.153  -11.978 13.376  1.00 82.29 354 A 1 
ATOM 2812 C CG2 . THR A 1 354 ? -6.332  -11.186 12.921  1.00 80.51 354 A 1 
ATOM 2813 N N   . SER A 1 355 ? -1.922  -9.490  13.129  1.00 90.08 355 A 1 
ATOM 2814 C CA  . SER A 1 355 ? -0.649  -9.158  13.769  1.00 90.70 355 A 1 
ATOM 2815 C C   . SER A 1 355 ? 0.423   -8.877  12.707  1.00 91.88 355 A 1 
ATOM 2816 O O   . SER A 1 355 ? 0.218   -9.243  11.543  1.00 91.41 355 A 1 
ATOM 2817 C CB  . SER A 1 355 ? -0.224  -10.314 14.677  1.00 89.45 355 A 1 
ATOM 2818 O OG  . SER A 1 355 ? -0.049  -11.513 13.940  1.00 84.45 355 A 1 
ATOM 2819 N N   . PRO A 1 356 ? 1.564   -8.250  13.069  1.00 92.11 356 A 1 
ATOM 2820 C CA  . PRO A 1 356 ? 2.697   -8.100  12.162  1.00 92.24 356 A 1 
ATOM 2821 C C   . PRO A 1 356 ? 3.160   -9.439  11.585  1.00 92.35 356 A 1 
ATOM 2822 O O   . PRO A 1 356 ? 3.145   -10.468 12.256  1.00 91.27 356 A 1 
ATOM 2823 C CB  . PRO A 1 356 ? 3.806   -7.421  12.968  1.00 91.51 356 A 1 
ATOM 2824 C CG  . PRO A 1 356 ? 3.027   -6.650  14.028  1.00 90.42 356 A 1 
ATOM 2825 C CD  . PRO A 1 356 ? 1.861   -7.584  14.328  1.00 92.12 356 A 1 
ATOM 2826 N N   . VAL A 1 357 ? 3.567   -9.414  10.320  1.00 92.94 357 A 1 
ATOM 2827 C CA  . VAL A 1 357 ? 4.089   -10.561 9.570   1.00 93.13 357 A 1 
ATOM 2828 C C   . VAL A 1 357 ? 5.415   -10.179 8.911   1.00 94.05 357 A 1 
ATOM 2829 O O   . VAL A 1 357 ? 5.647   -8.989  8.688   1.00 94.07 357 A 1 
ATOM 2830 C CB  . VAL A 1 357 ? 3.082   -11.064 8.515   1.00 92.38 357 A 1 
ATOM 2831 C CG1 . VAL A 1 357 ? 1.829   -11.640 9.173   1.00 89.85 357 A 1 
ATOM 2832 C CG2 . VAL A 1 357 ? 2.659   -9.988  7.508   1.00 89.55 357 A 1 
ATOM 2833 N N   . PRO A 1 358 ? 6.292   -11.143 8.585   1.00 94.00 358 A 1 
ATOM 2834 C CA  . PRO A 1 358 ? 7.441   -10.857 7.736   1.00 94.11 358 A 1 
ATOM 2835 C C   . PRO A 1 358 ? 6.984   -10.301 6.390   1.00 94.83 358 A 1 
ATOM 2836 O O   . PRO A 1 358 ? 5.999   -10.768 5.815   1.00 94.53 358 A 1 
ATOM 2837 C CB  . PRO A 1 358 ? 8.190   -12.178 7.560   1.00 92.95 358 A 1 
ATOM 2838 C CG  . PRO A 1 358 ? 7.690   -13.027 8.723   1.00 90.57 358 A 1 
ATOM 2839 C CD  . PRO A 1 358 ? 6.261   -12.540 8.929   1.00 93.22 358 A 1 
ATOM 2840 N N   . GLU A 1 359 ? 7.717   -9.326  5.868   1.00 94.95 359 A 1 
ATOM 2841 C CA  . GLU A 1 359 ? 7.408   -8.680  4.595   1.00 95.54 359 A 1 
ATOM 2842 C C   . GLU A 1 359 ? 8.507   -8.919  3.561   1.00 95.69 359 A 1 
ATOM 2843 O O   . GLU A 1 359 ? 9.680   -9.127  3.893   1.00 95.25 359 A 1 
ATOM 2844 C CB  . GLU A 1 359 ? 7.154   -7.182  4.807   1.00 95.70 359 A 1 
ATOM 2845 C CG  . GLU A 1 359 ? 5.888   -6.928  5.628   1.00 95.09 359 A 1 
ATOM 2846 C CD  . GLU A 1 359 ? 5.510   -5.454  5.595   1.00 95.96 359 A 1 
ATOM 2847 O OE1 . GLU A 1 359 ? 5.693   -4.752  6.605   1.00 92.80 359 A 1 
ATOM 2848 O OE2 . GLU A 1 359 ? 5.022   -5.005  4.532   1.00 94.33 359 A 1 
ATOM 2849 N N   . LYS A 1 360 ? 8.120   -8.871  2.283   1.00 95.72 360 A 1 
ATOM 2850 C CA  . LYS A 1 360 ? 9.053   -8.978  1.161   1.00 96.06 360 A 1 
ATOM 2851 C C   . LYS A 1 360 ? 10.063  -7.830  1.200   1.00 96.71 360 A 1 
ATOM 2852 O O   . LYS A 1 360 ? 9.715   -6.681  1.460   1.00 96.55 360 A 1 
ATOM 2853 C CB  . LYS A 1 360 ? 8.300   -8.981  -0.179  1.00 95.65 360 A 1 
ATOM 2854 C CG  . LYS A 1 360 ? 7.430   -10.232 -0.384  1.00 93.72 360 A 1 
ATOM 2855 C CD  . LYS A 1 360 ? 6.719   -10.146 -1.740  1.00 91.31 360 A 1 
ATOM 2856 C CE  . LYS A 1 360 ? 5.778   -11.332 -1.955  1.00 86.32 360 A 1 
ATOM 2857 N NZ  . LYS A 1 360 ? 4.964   -11.146 -3.190  1.00 79.24 360 A 1 
ATOM 2858 N N   . LYS A 1 361 ? 11.305  -8.140  0.850   1.00 96.71 361 A 1 
ATOM 2859 C CA  . LYS A 1 361 ? 12.307  -7.119  0.551   1.00 96.84 361 A 1 
ATOM 2860 C C   . LYS A 1 361 ? 12.103  -6.645  -0.882  1.00 97.32 361 A 1 
ATOM 2861 O O   . LYS A 1 361 ? 12.344  -7.407  -1.819  1.00 96.69 361 A 1 
ATOM 2862 C CB  . LYS A 1 361 ? 13.709  -7.685  0.790   1.00 96.05 361 A 1 
ATOM 2863 C CG  . LYS A 1 361 ? 14.754  -6.589  0.573   1.00 84.53 361 A 1 
ATOM 2864 C CD  . LYS A 1 361 ? 16.157  -7.139  0.807   1.00 77.45 361 A 1 
ATOM 2865 C CE  . LYS A 1 361 ? 17.164  -6.021  0.545   1.00 66.88 361 A 1 
ATOM 2866 N NZ  . LYS A 1 361 ? 18.549  -6.509  0.702   1.00 56.62 361 A 1 
ATOM 2867 N N   . ILE A 1 362 ? 11.690  -5.393  -1.049  1.00 97.38 362 A 1 
ATOM 2868 C CA  . ILE A 1 362 ? 11.339  -4.833  -2.354  1.00 97.68 362 A 1 
ATOM 2869 C C   . ILE A 1 362 ? 12.595  -4.394  -3.108  1.00 97.81 362 A 1 
ATOM 2870 O O   . ILE A 1 362 ? 13.515  -3.807  -2.535  1.00 97.48 362 A 1 
ATOM 2871 C CB  . ILE A 1 362 ? 10.300  -3.705  -2.190  1.00 97.57 362 A 1 
ATOM 2872 C CG1 . ILE A 1 362 ? 9.075   -4.158  -1.364  1.00 96.68 362 A 1 
ATOM 2873 C CG2 . ILE A 1 362 ? 9.852   -3.172  -3.563  1.00 96.84 362 A 1 
ATOM 2874 C CD1 . ILE A 1 362 ? 8.402   -5.462  -1.824  1.00 95.18 362 A 1 
ATOM 2875 N N   . THR A 1 363 ? 12.639  -4.696  -4.406  1.00 97.72 363 A 1 
ATOM 2876 C CA  . THR A 1 363 ? 13.673  -4.216  -5.328  1.00 97.68 363 A 1 
ATOM 2877 C C   . THR A 1 363 ? 13.057  -3.390  -6.458  1.00 97.77 363 A 1 
ATOM 2878 O O   . THR A 1 363 ? 11.850  -3.425  -6.690  1.00 97.50 363 A 1 
ATOM 2879 C CB  . THR A 1 363 ? 14.556  -5.343  -5.896  1.00 97.62 363 A 1 
ATOM 2880 O OG1 . THR A 1 363 ? 13.971  -5.988  -6.998  1.00 96.54 363 A 1 
ATOM 2881 C CG2 . THR A 1 363 ? 14.964  -6.399  -4.864  1.00 95.63 363 A 1 
ATOM 2882 N N   . GLN A 1 364 ? 13.894  -2.639  -7.168  1.00 97.54 364 A 1 
ATOM 2883 C CA  . GLN A 1 364 ? 13.462  -1.860  -8.329  1.00 97.68 364 A 1 
ATOM 2884 C C   . GLN A 1 364 ? 12.849  -2.755  -9.418  1.00 97.68 364 A 1 
ATOM 2885 O O   . GLN A 1 364 ? 11.845  -2.386  -10.026 1.00 97.00 364 A 1 
ATOM 2886 C CB  . GLN A 1 364 ? 14.674  -1.093  -8.866  1.00 97.02 364 A 1 
ATOM 2887 C CG  . GLN A 1 364 ? 14.303  -0.098  -9.971  1.00 95.19 364 A 1 
ATOM 2888 C CD  . GLN A 1 364 ? 13.543  1.108   -9.438  1.00 97.21 364 A 1 
ATOM 2889 O OE1 . GLN A 1 364 ? 14.050  1.872   -8.626  1.00 92.64 364 A 1 
ATOM 2890 N NE2 . GLN A 1 364 ? 12.321  1.331   -9.862  1.00 92.40 364 A 1 
ATOM 2891 N N   . GLU A 1 365 ? 13.425  -3.932  -9.628  1.00 97.34 365 A 1 
ATOM 2892 C CA  . GLU A 1 365 ? 12.990  -4.913  -10.622 1.00 96.99 365 A 1 
ATOM 2893 C C   . GLU A 1 365 ? 11.609  -5.470  -10.273 1.00 97.07 365 A 1 
ATOM 2894 O O   . GLU A 1 365 ? 10.741  -5.490  -11.134 1.00 96.40 365 A 1 
ATOM 2895 C CB  . GLU A 1 365 ? 14.009  -6.061  -10.756 1.00 96.63 365 A 1 
ATOM 2896 C CG  . GLU A 1 365 ? 15.428  -5.619  -11.164 1.00 82.78 365 A 1 
ATOM 2897 C CD  . GLU A 1 365 ? 16.181  -4.848  -10.062 1.00 72.06 365 A 1 
ATOM 2898 O OE1 . GLU A 1 365 ? 17.053  -4.017  -10.403 1.00 65.34 365 A 1 
ATOM 2899 O OE2 . GLU A 1 365 ? 15.855  -5.037  -8.856  1.00 67.53 365 A 1 
ATOM 2900 N N   . MET A 1 366 ? 11.362  -5.818  -9.002  1.00 97.34 366 A 1 
ATOM 2901 C CA  . MET A 1 366 ? 10.054  -6.297  -8.548  1.00 96.97 366 A 1 
ATOM 2902 C C   . MET A 1 366 ? 8.937   -5.286  -8.818  1.00 96.95 366 A 1 
ATOM 2903 O O   . MET A 1 366 ? 7.818   -5.675  -9.138  1.00 96.05 366 A 1 
ATOM 2904 C CB  . MET A 1 366 ? 10.074  -6.578  -7.040  1.00 96.39 366 A 1 
ATOM 2905 C CG  . MET A 1 366 ? 10.899  -7.800  -6.653  1.00 93.09 366 A 1 
ATOM 2906 S SD  . MET A 1 366 ? 11.031  -8.043  -4.857  1.00 92.03 366 A 1 
ATOM 2907 C CE  . MET A 1 366 ? 9.301   -8.392  -4.437  1.00 81.60 366 A 1 
ATOM 2908 N N   . ARG A 1 367 ? 9.215   -3.979  -8.679  1.00 96.61 367 A 1 
ATOM 2909 C CA  . ARG A 1 367 ? 8.241   -2.928  -8.999  1.00 96.35 367 A 1 
ATOM 2910 C C   . ARG A 1 367 ? 7.917   -2.901  -10.487 1.00 96.62 367 A 1 
ATOM 2911 O O   . ARG A 1 367 ? 6.751   -2.769  -10.841 1.00 95.60 367 A 1 
ATOM 2912 C CB  . ARG A 1 367 ? 8.757   -1.548  -8.586  1.00 95.08 367 A 1 
ATOM 2913 C CG  . ARG A 1 367 ? 8.825   -1.371  -7.075  1.00 89.66 367 A 1 
ATOM 2914 C CD  . ARG A 1 367 ? 9.144   0.079   -6.718  1.00 90.91 367 A 1 
ATOM 2915 N NE  . ARG A 1 367 ? 7.967   0.961   -6.908  1.00 89.46 367 A 1 
ATOM 2916 C CZ  . ARG A 1 367 ? 7.702   1.735   -7.940  1.00 91.63 367 A 1 
ATOM 2917 N NH1 . ARG A 1 367 ? 8.500   1.836   -8.950  1.00 80.57 367 A 1 
ATOM 2918 N NH2 . ARG A 1 367 ? 6.604   2.436   -7.984  1.00 82.71 367 A 1 
ATOM 2919 N N   . GLN A 1 368 ? 8.940   -2.983  -11.342 1.00 96.43 368 A 1 
ATOM 2920 C CA  . GLN A 1 368 ? 8.744   -2.997  -12.794 1.00 96.57 368 A 1 
ATOM 2921 C C   . GLN A 1 368 ? 7.958   -4.235  -13.232 1.00 96.39 368 A 1 
ATOM 2922 O O   . GLN A 1 368 ? 6.981   -4.097  -13.955 1.00 96.06 368 A 1 
ATOM 2923 C CB  . GLN A 1 368 ? 10.096  -2.916  -13.507 1.00 96.46 368 A 1 
ATOM 2924 C CG  . GLN A 1 368 ? 9.926   -2.758  -15.026 1.00 95.24 368 A 1 
ATOM 2925 C CD  . GLN A 1 368 ? 9.252   -1.439  -15.387 1.00 96.17 368 A 1 
ATOM 2926 O OE1 . GLN A 1 368 ? 9.700   -0.369  -14.986 1.00 92.20 368 A 1 
ATOM 2927 N NE2 . GLN A 1 368 ? 8.165   -1.444  -16.120 1.00 91.65 368 A 1 
ATOM 2928 N N   . GLU A 1 369 ? 8.337   -5.413  -12.746 1.00 96.03 369 A 1 
ATOM 2929 C CA  . GLU A 1 369 ? 7.636   -6.668  -13.039 1.00 95.58 369 A 1 
ATOM 2930 C C   . GLU A 1 369 ? 6.157   -6.585  -12.642 1.00 95.17 369 A 1 
ATOM 2931 O O   . GLU A 1 369 ? 5.290   -6.914  -13.447 1.00 94.31 369 A 1 
ATOM 2932 C CB  . GLU A 1 369 ? 8.322   -7.831  -12.301 1.00 95.70 369 A 1 
ATOM 2933 C CG  . GLU A 1 369 ? 9.680   -8.217  -12.914 1.00 84.75 369 A 1 
ATOM 2934 C CD  . GLU A 1 369 ? 10.438  -9.294  -12.109 1.00 82.82 369 A 1 
ATOM 2935 O OE1 . GLU A 1 369 ? 11.560  -9.659  -12.540 1.00 73.77 369 A 1 
ATOM 2936 O OE2 . GLU A 1 369 ? 9.920   -9.765  -11.067 1.00 76.69 369 A 1 
ATOM 2937 N N   . ALA A 1 370 ? 5.853   -6.070  -11.443 1.00 95.31 370 A 1 
ATOM 2938 C CA  . ALA A 1 370 ? 4.477   -5.916  -10.973 1.00 93.81 370 A 1 
ATOM 2939 C C   . ALA A 1 370 ? 3.667   -4.874  -11.766 1.00 93.07 370 A 1 
ATOM 2940 O O   . ALA A 1 370 ? 2.441   -4.966  -11.826 1.00 92.14 370 A 1 
ATOM 2941 C CB  . ALA A 1 370 ? 4.517   -5.556  -9.485  1.00 93.85 370 A 1 
ATOM 2942 N N   . PHE A 1 371 ? 4.323   -3.880  -12.367 1.00 94.22 371 A 1 
ATOM 2943 C CA  . PHE A 1 371 ? 3.673   -2.944  -13.283 1.00 93.30 371 A 1 
ATOM 2944 C C   . PHE A 1 371 ? 3.386   -3.610  -14.637 1.00 92.06 371 A 1 
ATOM 2945 O O   . PHE A 1 371 ? 2.257   -3.572  -15.122 1.00 90.05 371 A 1 
ATOM 2946 C CB  . PHE A 1 371 ? 4.549   -1.692  -13.421 1.00 93.77 371 A 1 
ATOM 2947 C CG  . PHE A 1 371 ? 3.902   -0.590  -14.230 1.00 93.94 371 A 1 
ATOM 2948 C CD1 . PHE A 1 371 ? 4.240   -0.413  -15.586 1.00 90.99 371 A 1 
ATOM 2949 C CD2 . PHE A 1 371 ? 2.950   0.253   -13.630 1.00 92.00 371 A 1 
ATOM 2950 C CE1 . PHE A 1 371 ? 3.633   0.611   -16.331 1.00 90.95 371 A 1 
ATOM 2951 C CE2 . PHE A 1 371 ? 2.344   1.275   -14.377 1.00 90.95 371 A 1 
ATOM 2952 C CZ  . PHE A 1 371 ? 2.684   1.456   -15.728 1.00 92.02 371 A 1 
ATOM 2953 N N   . ASP A 1 372 ? 4.375   -4.295  -15.198 1.00 94.75 372 A 1 
ATOM 2954 C CA  . ASP A 1 372 ? 4.295   -4.927  -16.522 1.00 93.90 372 A 1 
ATOM 2955 C C   . ASP A 1 372 ? 3.284   -6.087  -16.570 1.00 92.72 372 A 1 
ATOM 2956 O O   . ASP A 1 372 ? 2.680   -6.350  -17.612 1.00 90.87 372 A 1 
ATOM 2957 C CB  . ASP A 1 372 ? 5.685   -5.447  -16.930 1.00 94.00 372 A 1 
ATOM 2958 C CG  . ASP A 1 372 ? 6.740   -4.360  -17.183 1.00 93.43 372 A 1 
ATOM 2959 O OD1 . ASP A 1 372 ? 6.389   -3.169  -17.338 1.00 90.39 372 A 1 
ATOM 2960 O OD2 . ASP A 1 372 ? 7.939   -4.720  -17.255 1.00 90.70 372 A 1 
ATOM 2961 N N   . ASN A 1 373 ? 3.084   -6.785  -15.449 1.00 93.39 373 A 1 
ATOM 2962 C CA  . ASN A 1 373 ? 2.188   -7.943  -15.357 1.00 91.47 373 A 1 
ATOM 2963 C C   . ASN A 1 373 ? 0.781   -7.619  -14.807 1.00 90.23 373 A 1 
ATOM 2964 O O   . ASN A 1 373 ? 0.005   -8.542  -14.565 1.00 85.16 373 A 1 
ATOM 2965 C CB  . ASN A 1 373 ? 2.906   -9.077  -14.603 1.00 89.03 373 A 1 
ATOM 2966 C CG  . ASN A 1 373 ? 2.963   -8.887  -13.099 1.00 81.11 373 A 1 
ATOM 2967 O OD1 . ASN A 1 373 ? 2.510   -7.904  -12.548 1.00 71.89 373 A 1 
ATOM 2968 N ND2 . ASN A 1 373 ? 3.499   -9.854  -12.390 1.00 73.16 373 A 1 
ATOM 2969 N N   . TYR A 1 374 ? 0.434   -6.345  -14.646 1.00 89.17 374 A 1 
ATOM 2970 C CA  . TYR A 1 374 ? -0.847  -5.848  -14.120 1.00 87.20 374 A 1 
ATOM 2971 C C   . TYR A 1 374 ? -1.099  -6.127  -12.621 1.00 85.41 374 A 1 
ATOM 2972 O O   . TYR A 1 374 ? -2.238  -6.015  -12.162 1.00 79.42 374 A 1 
ATOM 2973 C CB  . TYR A 1 374 ? -2.041  -6.280  -14.994 1.00 85.59 374 A 1 
ATOM 2974 C CG  . TYR A 1 374 ? -2.010  -5.805  -16.433 1.00 82.41 374 A 1 
ATOM 2975 C CD1 . TYR A 1 374 ? -2.731  -4.650  -16.792 1.00 76.18 374 A 1 
ATOM 2976 C CD2 . TYR A 1 374 ? -1.297  -6.516  -17.412 1.00 75.98 374 A 1 
ATOM 2977 C CE1 . TYR A 1 374 ? -2.741  -4.210  -18.124 1.00 72.13 374 A 1 
ATOM 2978 C CE2 . TYR A 1 374 ? -1.296  -6.075  -18.747 1.00 72.35 374 A 1 
ATOM 2979 C CZ  . TYR A 1 374 ? -2.024  -4.921  -19.104 1.00 73.46 374 A 1 
ATOM 2980 O OH  . TYR A 1 374 ? -2.034  -4.486  -20.394 1.00 70.32 374 A 1 
ATOM 2981 N N   . GLU A 1 375 ? -0.081  -6.445  -11.832 1.00 87.74 375 A 1 
ATOM 2982 C CA  . GLU A 1 375 ? -0.219  -6.562  -10.366 1.00 86.17 375 A 1 
ATOM 2983 C C   . GLU A 1 375 ? -0.147  -5.208  -9.642  1.00 85.22 375 A 1 
ATOM 2984 O O   . GLU A 1 375 ? -0.444  -5.132  -8.448  1.00 81.72 375 A 1 
ATOM 2985 C CB  . GLU A 1 375 ? 0.862   -7.489  -9.802  1.00 85.95 375 A 1 
ATOM 2986 C CG  . GLU A 1 375 ? 0.658   -8.967  -10.162 1.00 81.33 375 A 1 
ATOM 2987 C CD  . GLU A 1 375 ? 1.833   -9.855  -9.713  1.00 78.54 375 A 1 
ATOM 2988 O OE1 . GLU A 1 375 ? 1.888   -11.017 -10.177 1.00 70.75 375 A 1 
ATOM 2989 O OE2 . GLU A 1 375 ? 2.723   -9.379  -8.973  1.00 72.89 375 A 1 
ATOM 2990 N N   . THR A 1 376 ? 0.276   -4.140  -10.331 1.00 84.62 376 A 1 
ATOM 2991 C CA  . THR A 1 376 ? 0.395   -2.780  -9.777  1.00 84.26 376 A 1 
ATOM 2992 C C   . THR A 1 376 ? 0.053   -1.749  -10.850 1.00 82.77 376 A 1 
ATOM 2993 O O   . THR A 1 376 ? 0.941   -1.166  -11.461 1.00 79.17 376 A 1 
ATOM 2994 C CB  . THR A 1 376 ? 1.797   -2.551  -9.188  1.00 83.11 376 A 1 
ATOM 2995 O OG1 . THR A 1 376 ? 2.072   -3.531  -8.211  1.00 78.92 376 A 1 
ATOM 2996 C CG2 . THR A 1 376 ? 1.941   -1.208  -8.480  1.00 78.26 376 A 1 
ATOM 2997 N N   . THR A 1 377 ? -1.246  -1.558  -11.111 1.00 84.03 377 A 1 
ATOM 2998 C CA  . THR A 1 377 ? -1.742  -0.657  -12.172 1.00 81.03 377 A 1 
ATOM 2999 C C   . THR A 1 377 ? -2.931  0.206   -11.753 1.00 80.64 377 A 1 
ATOM 3000 O O   . THR A 1 377 ? -3.350  1.068   -12.524 1.00 73.57 377 A 1 
ATOM 3001 C CB  . THR A 1 377 ? -2.131  -1.435  -13.440 1.00 76.64 377 A 1 
ATOM 3002 O OG1 . THR A 1 377 ? -3.080  -2.440  -13.156 1.00 74.87 377 A 1 
ATOM 3003 C CG2 . THR A 1 377 ? -0.929  -2.110  -14.093 1.00 72.01 377 A 1 
ATOM 3004 N N   . ASP A 1 378 ? -3.484  -0.010  -10.556 1.00 82.44 378 A 1 
ATOM 3005 C CA  . ASP A 1 378 ? -4.491  0.860   -9.949  1.00 81.32 378 A 1 
ATOM 3006 C C   . ASP A 1 378 ? -3.803  1.981   -9.153  1.00 83.19 378 A 1 
ATOM 3007 O O   . ASP A 1 378 ? -2.733  1.786   -8.578  1.00 77.73 378 A 1 
ATOM 3008 C CB  . ASP A 1 378 ? -5.440  0.024   -9.076  1.00 75.03 378 A 1 
ATOM 3009 C CG  . ASP A 1 378 ? -6.598  0.829   -8.473  1.00 68.40 378 A 1 
ATOM 3010 O OD1 . ASP A 1 378 ? -7.121  1.718   -9.180  1.00 63.21 378 A 1 
ATOM 3011 O OD2 . ASP A 1 378 ? -6.981  0.544   -7.314  1.00 61.99 378 A 1 
ATOM 3012 N N   . ASP A 1 379 ? -4.401  3.169   -9.121  1.00 84.17 379 A 1 
ATOM 3013 C CA  . ASP A 1 379 ? -3.808  4.374   -8.550  1.00 85.17 379 A 1 
ATOM 3014 C C   . ASP A 1 379 ? -4.705  5.037   -7.508  1.00 86.88 379 A 1 
ATOM 3015 O O   . ASP A 1 379 ? -4.966  6.240   -7.530  1.00 81.00 379 A 1 
ATOM 3016 C CB  . ASP A 1 379 ? -3.322  5.319   -9.666  1.00 78.44 379 A 1 
ATOM 3017 C CG  . ASP A 1 379 ? -4.441  5.947   -10.501 1.00 75.75 379 A 1 
ATOM 3018 O OD1 . ASP A 1 379 ? -5.430  5.247   -10.789 1.00 70.23 379 A 1 
ATOM 3019 O OD2 . ASP A 1 379 ? -4.234  7.114   -10.917 1.00 70.86 379 A 1 
ATOM 3020 N N   . HIS A 1 380 ? -5.171  4.245   -6.528  1.00 89.35 380 A 1 
ATOM 3021 C CA  . HIS A 1 380 ? -5.977  4.774   -5.434  1.00 91.36 380 A 1 
ATOM 3022 C C   . HIS A 1 380 ? -5.247  5.911   -4.702  1.00 93.13 380 A 1 
ATOM 3023 O O   . HIS A 1 380 ? -4.188  5.717   -4.098  1.00 92.68 380 A 1 
ATOM 3024 C CB  . HIS A 1 380 ? -6.371  3.660   -4.462  1.00 90.64 380 A 1 
ATOM 3025 C CG  . HIS A 1 380 ? -7.313  4.152   -3.386  1.00 89.62 380 A 1 
ATOM 3026 N ND1 . HIS A 1 380 ? -8.600  4.600   -3.603  1.00 83.57 380 A 1 
ATOM 3027 C CD2 . HIS A 1 380 ? -7.046  4.309   -2.054  1.00 82.71 380 A 1 
ATOM 3028 C CE1 . HIS A 1 380 ? -9.095  5.024   -2.430  1.00 84.09 380 A 1 
ATOM 3029 N NE2 . HIS A 1 380 ? -8.187  4.860   -1.454  1.00 84.62 380 A 1 
ATOM 3030 N N   . GLY A 1 381 ? -5.849  7.103   -4.727  1.00 92.80 381 A 1 
ATOM 3031 C CA  . GLY A 1 381 ? -5.301  8.296   -4.099  1.00 92.99 381 A 1 
ATOM 3032 C C   . GLY A 1 381 ? -5.518  8.328   -2.588  1.00 93.34 381 A 1 
ATOM 3033 O O   . GLY A 1 381 ? -6.642  8.184   -2.107  1.00 92.06 381 A 1 
ATOM 3034 N N   . MET A 1 382 ? -4.446  8.569   -1.831  1.00 95.09 382 A 1 
ATOM 3035 C CA  . MET A 1 382 ? -4.416  8.777   -0.375  1.00 95.68 382 A 1 
ATOM 3036 C C   . MET A 1 382 ? -3.418  9.882   -0.000  1.00 96.77 382 A 1 
ATOM 3037 O O   . MET A 1 382 ? -2.759  10.460  -0.863  1.00 96.90 382 A 1 
ATOM 3038 C CB  . MET A 1 382 ? -4.082  7.450   0.328   1.00 94.91 382 A 1 
ATOM 3039 C CG  . MET A 1 382 ? -5.176  6.396   0.165   1.00 93.87 382 A 1 
ATOM 3040 S SD  . MET A 1 382 ? -4.907  4.905   1.148   1.00 91.98 382 A 1 
ATOM 3041 C CE  . MET A 1 382 ? -3.605  4.134   0.148   1.00 85.24 382 A 1 
ATOM 3042 N N   . LEU A 1 383 ? -3.294  10.217  1.296   1.00 96.59 383 A 1 
ATOM 3043 C CA  . LEU A 1 383 ? -2.388  11.259  1.783   1.00 97.29 383 A 1 
ATOM 3044 C C   . LEU A 1 383 ? -1.500  10.724  2.912   1.00 97.55 383 A 1 
ATOM 3045 O O   . LEU A 1 383 ? -1.994  10.454  4.005   1.00 97.41 383 A 1 
ATOM 3046 C CB  . LEU A 1 383 ? -3.236  12.470  2.233   1.00 97.37 383 A 1 
ATOM 3047 C CG  . LEU A 1 383 ? -2.408  13.703  2.638   1.00 96.71 383 A 1 
ATOM 3048 C CD1 . LEU A 1 383 ? -1.801  14.388  1.412   1.00 94.71 383 A 1 
ATOM 3049 C CD2 . LEU A 1 383 ? -3.295  14.714  3.363   1.00 94.74 383 A 1 
ATOM 3050 N N   . ILE A 1 384 ? -0.193  10.621  2.678   1.00 97.82 384 A 1 
ATOM 3051 C CA  . ILE A 1 384 ? 0.786   10.354  3.743   1.00 98.17 384 A 1 
ATOM 3052 C C   . ILE A 1 384 ? 0.993   11.649  4.533   1.00 98.14 384 A 1 
ATOM 3053 O O   . ILE A 1 384 ? 1.338   12.681  3.963   1.00 98.05 384 A 1 
ATOM 3054 C CB  . ILE A 1 384 ? 2.112   9.799   3.178   1.00 98.36 384 A 1 
ATOM 3055 C CG1 . ILE A 1 384 ? 1.901   8.436   2.486   1.00 98.13 384 A 1 
ATOM 3056 C CG2 . ILE A 1 384 ? 3.165   9.680   4.298   1.00 98.22 384 A 1 
ATOM 3057 C CD1 . ILE A 1 384 ? 3.100   7.965   1.649   1.00 97.51 384 A 1 
ATOM 3058 N N   . TYR A 1 385 ? 0.809   11.588  5.853   1.00 98.07 385 A 1 
ATOM 3059 C CA  . TYR A 1 385 ? 0.895   12.758  6.733   1.00 98.05 385 A 1 
ATOM 3060 C C   . TYR A 1 385 ? 1.713   12.522  8.011   1.00 98.06 385 A 1 
ATOM 3061 O O   . TYR A 1 385 ? 1.774   13.385  8.888   1.00 97.57 385 A 1 
ATOM 3062 C CB  . TYR A 1 385 ? -0.522  13.266  7.032   1.00 97.87 385 A 1 
ATOM 3063 C CG  . TYR A 1 385 ? -1.300  12.423  8.020   1.00 97.86 385 A 1 
ATOM 3064 C CD1 . TYR A 1 385 ? -1.930  11.233  7.608   1.00 97.25 385 A 1 
ATOM 3065 C CD2 . TYR A 1 385 ? -1.386  12.831  9.366   1.00 97.28 385 A 1 
ATOM 3066 C CE1 . TYR A 1 385 ? -2.641  10.451  8.536   1.00 96.76 385 A 1 
ATOM 3067 C CE2 . TYR A 1 385 ? -2.097  12.052  10.298  1.00 96.72 385 A 1 
ATOM 3068 C CZ  . TYR A 1 385 ? -2.725  10.862  9.887   1.00 96.59 385 A 1 
ATOM 3069 O OH  . TYR A 1 385 ? -3.403  10.107  10.790  1.00 95.30 385 A 1 
ATOM 3070 N N   . GLY A 1 386 ? 2.381   11.379  8.133   1.00 97.95 386 A 1 
ATOM 3071 C CA  . GLY A 1 386 ? 3.183   11.091  9.316   1.00 97.97 386 A 1 
ATOM 3072 C C   . GLY A 1 386 ? 3.887   9.746   9.269   1.00 98.35 386 A 1 
ATOM 3073 O O   . GLY A 1 386 ? 3.873   9.044   8.256   1.00 98.24 386 A 1 
ATOM 3074 N N   . THR A 1 387 ? 4.512   9.393   10.392  1.00 98.27 387 A 1 
ATOM 3075 C CA  . THR A 1 387 ? 5.174   8.101   10.602  1.00 98.33 387 A 1 
ATOM 3076 C C   . THR A 1 387 ? 4.794   7.501   11.948  1.00 98.17 387 A 1 
ATOM 3077 O O   . THR A 1 387 ? 4.559   8.212   12.927  1.00 97.67 387 A 1 
ATOM 3078 C CB  . THR A 1 387 ? 6.706   8.189   10.492  1.00 98.12 387 A 1 
ATOM 3079 O OG1 . THR A 1 387 ? 7.224   9.179   11.349  1.00 95.94 387 A 1 
ATOM 3080 C CG2 . THR A 1 387 ? 7.171   8.525   9.081   1.00 95.45 387 A 1 
ATOM 3081 N N   . ALA A 1 388 ? 4.774   6.172   12.002  1.00 98.01 388 A 1 
ATOM 3082 C CA  . ALA A 1 388 ? 4.562   5.389   13.207  1.00 97.76 388 A 1 
ATOM 3083 C C   . ALA A 1 388 ? 5.522   4.196   13.236  1.00 97.80 388 A 1 
ATOM 3084 O O   . ALA A 1 388 ? 6.206   3.907   12.249  1.00 97.41 388 A 1 
ATOM 3085 C CB  . ALA A 1 388 ? 3.089   4.954   13.262  1.00 97.12 388 A 1 
ATOM 3086 N N   . GLN A 1 389 ? 5.561   3.493   14.357  1.00 97.95 389 A 1 
ATOM 3087 C CA  . GLN A 1 389 ? 6.190   2.181   14.472  1.00 97.48 389 A 1 
ATOM 3088 C C   . GLN A 1 389 ? 5.217   1.186   15.098  1.00 97.29 389 A 1 
ATOM 3089 O O   . GLN A 1 389 ? 4.388   1.576   15.927  1.00 96.35 389 A 1 
ATOM 3090 C CB  . GLN A 1 389 ? 7.515   2.274   15.243  1.00 95.86 389 A 1 
ATOM 3091 C CG  . GLN A 1 389 ? 7.323   2.676   16.718  1.00 87.73 389 A 1 
ATOM 3092 C CD  . GLN A 1 389 ? 8.631   2.847   17.477  1.00 89.20 389 A 1 
ATOM 3093 O OE1 . GLN A 1 389 ? 9.681   3.161   16.940  1.00 80.86 389 A 1 
ATOM 3094 N NE2 . GLN A 1 389 ? 8.627   2.678   18.777  1.00 79.64 389 A 1 
ATOM 3095 N N   . ASP A 1 390 ? 5.326   -0.089  14.708  1.00 96.36 390 A 1 
ATOM 3096 C CA  . ASP A 1 390 ? 4.617   -1.187  15.369  1.00 95.51 390 A 1 
ATOM 3097 C C   . ASP A 1 390 ? 5.328   -1.631  16.665  1.00 95.05 390 A 1 
ATOM 3098 O O   . ASP A 1 390 ? 6.368   -1.091  17.059  1.00 93.80 390 A 1 
ATOM 3099 C CB  . ASP A 1 390 ? 4.371   -2.343  14.374  1.00 94.66 390 A 1 
ATOM 3100 C CG  . ASP A 1 390 ? 5.607   -3.158  13.977  1.00 94.01 390 A 1 
ATOM 3101 O OD1 . ASP A 1 390 ? 6.685   -2.984  14.585  1.00 91.84 390 A 1 
ATOM 3102 O OD2 . ASP A 1 390 ? 5.483   -3.992  13.061  1.00 90.91 390 A 1 
ATOM 3103 N N   . GLN A 1 391 ? 4.774   -2.651  17.337  1.00 95.34 391 A 1 
ATOM 3104 C CA  . GLN A 1 391 ? 5.339   -3.221  18.564  1.00 94.05 391 A 1 
ATOM 3105 C C   . GLN A 1 391 ? 6.725   -3.865  18.388  1.00 93.78 391 A 1 
ATOM 3106 O O   . GLN A 1 391 ? 7.431   -4.074  19.378  1.00 92.05 391 A 1 
ATOM 3107 C CB  . GLN A 1 391 ? 4.360   -4.225  19.187  1.00 92.33 391 A 1 
ATOM 3108 C CG  . GLN A 1 391 ? 4.110   -5.531  18.402  1.00 88.67 391 A 1 
ATOM 3109 C CD  . GLN A 1 391 ? 2.912   -5.486  17.467  1.00 89.95 391 A 1 
ATOM 3110 O OE1 . GLN A 1 391 ? 2.514   -4.465  16.915  1.00 84.34 391 A 1 
ATOM 3111 N NE2 . GLN A 1 391 ? 2.257   -6.609  17.270  1.00 83.42 391 A 1 
ATOM 3112 N N   . ASN A 1 392 ? 7.118   -4.173  17.147  1.00 93.36 392 A 1 
ATOM 3113 C CA  . ASN A 1 392 ? 8.423   -4.731  16.804  1.00 92.96 392 A 1 
ATOM 3114 C C   . ASN A 1 392 ? 9.437   -3.647  16.392  1.00 93.70 392 A 1 
ATOM 3115 O O   . ASN A 1 392 ? 10.597  -3.950  16.111  1.00 92.42 392 A 1 
ATOM 3116 C CB  . ASN A 1 392 ? 8.211   -5.817  15.735  1.00 91.93 392 A 1 
ATOM 3117 C CG  . ASN A 1 392 ? 7.427   -7.007  16.263  1.00 90.05 392 A 1 
ATOM 3118 O OD1 . ASN A 1 392 ? 7.651   -7.474  17.370  1.00 84.77 392 A 1 
ATOM 3119 N ND2 . ASN A 1 392 ? 6.511   -7.552  15.503  1.00 83.64 392 A 1 
ATOM 3120 N N   . GLY A 1 393 ? 9.009   -2.376  16.373  1.00 92.79 393 A 1 
ATOM 3121 C CA  . GLY A 1 393 ? 9.825   -1.232  15.964  1.00 93.72 393 A 1 
ATOM 3122 C C   . GLY A 1 393 ? 9.901   -1.029  14.450  1.00 95.15 393 A 1 
ATOM 3123 O O   . GLY A 1 393 ? 10.694  -0.203  13.996  1.00 94.72 393 A 1 
ATOM 3124 N N   . SER A 1 394 ? 9.096   -1.763  13.656  1.00 95.28 394 A 1 
ATOM 3125 C CA  . SER A 1 394 ? 9.035   -1.589  12.202  1.00 95.97 394 A 1 
ATOM 3126 C C   . SER A 1 394 ? 8.364   -0.260  11.867  1.00 96.99 394 A 1 
ATOM 3127 O O   . SER A 1 394 ? 7.357   0.111   12.472  1.00 96.96 394 A 1 
ATOM 3128 C CB  . SER A 1 394 ? 8.277   -2.727  11.514  1.00 95.42 394 A 1 
ATOM 3129 O OG  . SER A 1 394 ? 8.760   -3.979  11.941  1.00 92.23 394 A 1 
ATOM 3130 N N   . LYS A 1 395 ? 8.917   0.468   10.892  1.00 97.18 395 A 1 
ATOM 3131 C CA  . LYS A 1 395 ? 8.404   1.778   10.474  1.00 97.91 395 A 1 
ATOM 3132 C C   . LYS A 1 395 ? 7.179   1.634   9.572   1.00 98.09 395 A 1 
ATOM 3133 O O   . LYS A 1 395 ? 7.206   0.877   8.605   1.00 97.84 395 A 1 
ATOM 3134 C CB  . LYS A 1 395 ? 9.527   2.568   9.786   1.00 97.89 395 A 1 
ATOM 3135 C CG  . LYS A 1 395 ? 9.071   3.958   9.310   1.00 97.54 395 A 1 
ATOM 3136 C CD  . LYS A 1 395 ? 10.213  4.674   8.584   1.00 96.27 395 A 1 
ATOM 3137 C CE  . LYS A 1 395 ? 9.725   5.975   7.961   1.00 92.14 395 A 1 
ATOM 3138 N NZ  . LYS A 1 395 ? 10.778  6.584   7.116   1.00 90.00 395 A 1 
ATOM 3139 N N   . TYR A 1 396 ? 6.177   2.466   9.831   1.00 98.22 396 A 1 
ATOM 3140 C CA  . TYR A 1 396 ? 4.984   2.654   9.010   1.00 98.31 396 A 1 
ATOM 3141 C C   . TYR A 1 396 ? 4.778   4.137   8.698   1.00 98.54 396 A 1 
ATOM 3142 O O   . TYR A 1 396 ? 5.214   5.015   9.445   1.00 98.35 396 A 1 
ATOM 3143 C CB  . TYR A 1 396 ? 3.751   2.075   9.720   1.00 97.96 396 A 1 
ATOM 3144 C CG  . TYR A 1 396 ? 3.721   0.563   9.802   1.00 97.61 396 A 1 
ATOM 3145 C CD1 . TYR A 1 396 ? 2.847   -0.178  8.980   1.00 96.51 396 A 1 
ATOM 3146 C CD2 . TYR A 1 396 ? 4.578   -0.115  10.688  1.00 96.73 396 A 1 
ATOM 3147 C CE1 . TYR A 1 396 ? 2.843   -1.583  9.030   1.00 95.88 396 A 1 
ATOM 3148 C CE2 . TYR A 1 396 ? 4.587   -1.522  10.733  1.00 95.91 396 A 1 
ATOM 3149 C CZ  . TYR A 1 396 ? 3.722   -2.259  9.900   1.00 95.98 396 A 1 
ATOM 3150 O OH  . TYR A 1 396 ? 3.748   -3.613  9.930   1.00 94.61 396 A 1 
ATOM 3151 N N   . TYR A 1 397 ? 4.069   4.417   7.608   1.00 98.13 397 A 1 
ATOM 3152 C CA  . TYR A 1 397 ? 3.542   5.747   7.312   1.00 98.27 397 A 1 
ATOM 3153 C C   . TYR A 1 397 ? 2.100   5.861   7.803   1.00 98.04 397 A 1 
ATOM 3154 O O   . TYR A 1 397 ? 1.313   4.929   7.636   1.00 97.73 397 A 1 
ATOM 3155 C CB  . TYR A 1 397 ? 3.657   6.035   5.815   1.00 98.46 397 A 1 
ATOM 3156 C CG  . TYR A 1 397 ? 5.090   6.047   5.322   1.00 98.58 397 A 1 
ATOM 3157 C CD1 . TYR A 1 397 ? 5.895   7.186   5.520   1.00 98.11 397 A 1 
ATOM 3158 C CD2 . TYR A 1 397 ? 5.624   4.911   4.683   1.00 98.14 397 A 1 
ATOM 3159 C CE1 . TYR A 1 397 ? 7.231   7.194   5.079   1.00 97.98 397 A 1 
ATOM 3160 C CE2 . TYR A 1 397 ? 6.961   4.916   4.242   1.00 97.94 397 A 1 
ATOM 3161 C CZ  . TYR A 1 397 ? 7.766   6.057   4.438   1.00 98.32 397 A 1 
ATOM 3162 O OH  . TYR A 1 397 ? 9.051   6.058   4.011   1.00 97.84 397 A 1 
ATOM 3163 N N   . LEU A 1 398 ? 1.750   7.008   8.389   1.00 97.72 398 A 1 
ATOM 3164 C CA  . LEU A 1 398 ? 0.368   7.384   8.669   1.00 97.61 398 A 1 
ATOM 3165 C C   . LEU A 1 398 ? -0.268  7.896   7.382   1.00 98.10 398 A 1 
ATOM 3166 O O   . LEU A 1 398 ? 0.251   8.829   6.763   1.00 97.74 398 A 1 
ATOM 3167 C CB  . LEU A 1 398 ? 0.292   8.475   9.751   1.00 96.13 398 A 1 
ATOM 3168 C CG  . LEU A 1 398 ? 0.816   8.072   11.133  1.00 90.82 398 A 1 
ATOM 3169 C CD1 . LEU A 1 398 ? 0.714   9.267   12.076  1.00 86.63 398 A 1 
ATOM 3170 C CD2 . LEU A 1 398 ? 0.020   6.921   11.730  1.00 86.45 398 A 1 
ATOM 3171 N N   . VAL A 1 399 ? -1.392  7.309   7.002   1.00 97.00 399 A 1 
ATOM 3172 C CA  . VAL A 1 399 ? -2.069  7.591   5.741   1.00 97.02 399 A 1 
ATOM 3173 C C   . VAL A 1 399 ? -3.526  7.945   6.001   1.00 96.45 399 A 1 
ATOM 3174 O O   . VAL A 1 399 ? -4.282  7.139   6.539   1.00 95.48 399 A 1 
ATOM 3175 C CB  . VAL A 1 399 ? -1.939  6.396   4.782   1.00 96.72 399 A 1 
ATOM 3176 C CG1 . VAL A 1 399 ? -2.588  6.706   3.433   1.00 94.88 399 A 1 
ATOM 3177 C CG2 . VAL A 1 399 ? -0.475  6.021   4.524   1.00 95.20 399 A 1 
ATOM 3178 N N   . LYS A 1 400 ? -3.937  9.142   5.588   1.00 95.10 400 A 1 
ATOM 3179 C CA  . LYS A 1 400 ? -5.341  9.563   5.534   1.00 94.90 400 A 1 
ATOM 3180 C C   . LYS A 1 400 ? -5.971  9.008   4.258   1.00 93.99 400 A 1 
ATOM 3181 O O   . LYS A 1 400 ? -5.523  9.335   3.158   1.00 93.41 400 A 1 
ATOM 3182 C CB  . LYS A 1 400 ? -5.409  11.097  5.614   1.00 94.68 400 A 1 
ATOM 3183 C CG  . LYS A 1 400 ? -6.832  11.665  5.500   1.00 94.33 400 A 1 
ATOM 3184 C CD  . LYS A 1 400 ? -6.798  13.203  5.478   1.00 93.62 400 A 1 
ATOM 3185 C CE  . LYS A 1 400 ? -8.184  13.781  5.169   1.00 89.55 400 A 1 
ATOM 3186 N NZ  . LYS A 1 400 ? -8.150  15.257  4.979   1.00 87.97 400 A 1 
ATOM 3187 N N   . ASN A 1 401 ? -7.018  8.206   4.413   1.00 91.11 401 A 1 
ATOM 3188 C CA  . ASN A 1 401 ? -7.798  7.655   3.311   1.00 89.55 401 A 1 
ATOM 3189 C C   . ASN A 1 401 ? -9.180  8.331   3.234   1.00 87.61 401 A 1 
ATOM 3190 O O   . ASN A 1 401 ? -9.703  8.812   4.238   1.00 83.42 401 A 1 
ATOM 3191 C CB  . ASN A 1 401 ? -7.866  6.126   3.500   1.00 88.32 401 A 1 
ATOM 3192 C CG  . ASN A 1 401 ? -8.292  5.365   2.260   1.00 87.53 401 A 1 
ATOM 3193 O OD1 . ASN A 1 401 ? -8.678  5.918   1.246   1.00 81.53 401 A 1 
ATOM 3194 N ND2 . ASN A 1 401 ? -8.225  4.058   2.299   1.00 80.79 401 A 1 
ATOM 3195 N N   . SER A 1 402 ? -9.798  8.355   2.054   1.00 86.82 402 A 1 
ATOM 3196 C CA  . SER A 1 402 ? -11.086 9.018   1.786   1.00 85.81 402 A 1 
ATOM 3197 C C   . SER A 1 402 ? -12.297 8.074   1.869   1.00 84.66 402 A 1 
ATOM 3198 O O   . SER A 1 402 ? -13.316 8.305   1.230   1.00 80.75 402 A 1 
ATOM 3199 C CB  . SER A 1 402 ? -11.012 9.774   0.454   1.00 84.38 402 A 1 
ATOM 3200 O OG  . SER A 1 402 ? -10.578 8.912   -0.576  1.00 82.73 402 A 1 
ATOM 3201 N N   . TRP A 1 403 ? -12.216 6.999   2.667   1.00 90.00 403 A 1 
ATOM 3202 C CA  . TRP A 1 403 ? -13.302 6.024   2.853   1.00 88.51 403 A 1 
ATOM 3203 C C   . TRP A 1 403 ? -14.143 6.252   4.117   1.00 86.93 403 A 1 
ATOM 3204 O O   . TRP A 1 403 ? -14.826 5.352   4.606   1.00 81.60 403 A 1 
ATOM 3205 C CB  . TRP A 1 403 ? -12.736 4.598   2.775   1.00 87.92 403 A 1 
ATOM 3206 C CG  . TRP A 1 403 ? -12.134 4.190   1.461   1.00 86.43 403 A 1 
ATOM 3207 C CD1 . TRP A 1 403 ? -12.258 4.829   0.274   1.00 82.74 403 A 1 
ATOM 3208 C CD2 . TRP A 1 403 ? -11.317 3.015   1.179   1.00 85.35 403 A 1 
ATOM 3209 N NE1 . TRP A 1 403 ? -11.570 4.147   -0.706  1.00 79.35 403 A 1 
ATOM 3210 C CE2 . TRP A 1 403 ? -10.972 3.019   -0.207  1.00 82.45 403 A 1 
ATOM 3211 C CE3 . TRP A 1 403 ? -10.834 1.942   1.959   1.00 79.98 403 A 1 
ATOM 3212 C CZ2 . TRP A 1 403 ? -10.182 2.017   -0.787  1.00 80.04 403 A 1 
ATOM 3213 C CZ3 . TRP A 1 403 ? -10.044 0.929   1.384   1.00 79.64 403 A 1 
ATOM 3214 C CH2 . TRP A 1 403 ? -9.715  0.967   0.015   1.00 77.57 403 A 1 
ATOM 3215 N N   . GLY A 1 404 ? -14.099 7.466   4.669   1.00 82.63 404 A 1 
ATOM 3216 C CA  . GLY A 1 404 ? -14.769 7.815   5.918   1.00 83.19 404 A 1 
ATOM 3217 C C   . GLY A 1 404 ? -14.111 7.187   7.149   1.00 85.42 404 A 1 
ATOM 3218 O O   . GLY A 1 404 ? -13.054 6.560   7.085   1.00 83.79 404 A 1 
ATOM 3219 N N   . THR A 1 405 ? -14.754 7.354   8.303   1.00 85.30 405 A 1 
ATOM 3220 C CA  . THR A 1 405 ? -14.184 6.986   9.617   1.00 86.34 405 A 1 
ATOM 3221 C C   . THR A 1 405 ? -14.687 5.651   10.177  1.00 86.44 405 A 1 
ATOM 3222 O O   . THR A 1 405 ? -14.368 5.298   11.316  1.00 83.68 405 A 1 
ATOM 3223 C CB  . THR A 1 405 ? -14.423 8.113   10.626  1.00 87.16 405 A 1 
ATOM 3224 O OG1 . THR A 1 405 ? -15.803 8.373   10.729  1.00 86.25 405 A 1 
ATOM 3225 C CG2 . THR A 1 405 ? -13.740 9.415   10.215  1.00 84.23 405 A 1 
ATOM 3226 N N   . ALA A 1 406 ? -15.469 4.891   9.411   1.00 84.76 406 A 1 
ATOM 3227 C CA  . ALA A 1 406 ? -16.062 3.613   9.819   1.00 83.57 406 A 1 
ATOM 3228 C C   . ALA A 1 406 ? -15.057 2.440   9.743   1.00 84.54 406 A 1 
ATOM 3229 O O   . ALA A 1 406 ? -15.349 1.385   9.178   1.00 81.59 406 A 1 
ATOM 3230 C CB  . ALA A 1 406 ? -17.349 3.386   9.016   1.00 82.50 406 A 1 
ATOM 3231 N N   . SER A 1 407 ? -13.867 2.628   10.307  1.00 84.73 407 A 1 
ATOM 3232 C CA  . SER A 1 407 ? -12.785 1.642   10.407  1.00 84.07 407 A 1 
ATOM 3233 C C   . SER A 1 407 ? -12.160 1.680   11.811  1.00 84.77 407 A 1 
ATOM 3234 O O   . SER A 1 407 ? -12.354 2.669   12.533  1.00 84.24 407 A 1 
ATOM 3235 C CB  . SER A 1 407 ? -11.738 1.899   9.317   1.00 83.88 407 A 1 
ATOM 3236 O OG  . SER A 1 407 ? -11.072 3.123   9.556   1.00 82.38 407 A 1 
ATOM 3237 N N   . PRO A 1 408 ? -11.410 0.634   12.235  1.00 83.41 408 A 1 
ATOM 3238 C CA  . PRO A 1 408 ? -10.792 0.596   13.566  1.00 82.97 408 A 1 
ATOM 3239 C C   . PRO A 1 408 ? -9.944  1.832   13.881  1.00 84.58 408 A 1 
ATOM 3240 O O   . PRO A 1 408 ? -10.048 2.390   14.973  1.00 81.01 408 A 1 
ATOM 3241 C CB  . PRO A 1 408 ? -9.960  -0.688  13.582  1.00 81.62 408 A 1 
ATOM 3242 C CG  . PRO A 1 408 ? -10.718 -1.602  12.626  1.00 82.41 408 A 1 
ATOM 3243 C CD  . PRO A 1 408 ? -11.206 -0.637  11.550  1.00 85.83 408 A 1 
ATOM 3244 N N   . TYR A 1 409 ? -9.190  2.312   12.896  1.00 85.08 409 A 1 
ATOM 3245 C CA  . TYR A 1 409 ? -8.334  3.499   13.008  1.00 85.45 409 A 1 
ATOM 3246 C C   . TYR A 1 409 ? -8.982  4.782   12.464  1.00 86.06 409 A 1 
ATOM 3247 O O   . TYR A 1 409 ? -8.283  5.738   12.131  1.00 83.12 409 A 1 
ATOM 3248 C CB  . TYR A 1 409 ? -6.975  3.203   12.372  1.00 85.11 409 A 1 
ATOM 3249 C CG  . TYR A 1 409 ? -6.294  1.959   12.902  1.00 84.62 409 A 1 
ATOM 3250 C CD1 . TYR A 1 409 ? -5.916  1.876   14.259  1.00 81.93 409 A 1 
ATOM 3251 C CD2 . TYR A 1 409 ? -6.031  0.881   12.038  1.00 82.62 409 A 1 
ATOM 3252 C CE1 . TYR A 1 409 ? -5.281  0.719   14.746  1.00 80.08 409 A 1 
ATOM 3253 C CE2 . TYR A 1 409 ? -5.393  -0.275  12.524  1.00 80.80 409 A 1 
ATOM 3254 C CZ  . TYR A 1 409 ? -5.017  -0.359  13.877  1.00 83.39 409 A 1 
ATOM 3255 O OH  . TYR A 1 409 ? -4.401  -1.474  14.341  1.00 80.54 409 A 1 
ATOM 3256 N N   . LYS A 1 410 ? -10.322 4.833   12.378  1.00 83.67 410 A 1 
ATOM 3257 C CA  . LYS A 1 410 ? -11.096 6.049   12.062  1.00 84.34 410 A 1 
ATOM 3258 C C   . LYS A 1 410 ? -10.710 6.732   10.737  1.00 87.39 410 A 1 
ATOM 3259 O O   . LYS A 1 410 ? -10.731 7.956   10.653  1.00 84.08 410 A 1 
ATOM 3260 C CB  . LYS A 1 410 ? -11.078 7.022   13.258  1.00 83.03 410 A 1 
ATOM 3261 C CG  . LYS A 1 410 ? -11.508 6.412   14.605  1.00 81.12 410 A 1 
ATOM 3262 C CD  . LYS A 1 410 ? -12.928 5.836   14.543  1.00 72.59 410 A 1 
ATOM 3263 C CE  . LYS A 1 410 ? -13.328 5.272   15.902  1.00 68.67 410 A 1 
ATOM 3264 N NZ  . LYS A 1 410 ? -14.619 4.560   15.815  1.00 56.94 410 A 1 
ATOM 3265 N N   . GLY A 1 411 ? -10.411 5.952   9.705   1.00 84.58 411 A 1 
ATOM 3266 C CA  . GLY A 1 411 ? -10.038 6.442   8.374   1.00 84.56 411 A 1 
ATOM 3267 C C   . GLY A 1 411 ? -8.539  6.639   8.167   1.00 88.56 411 A 1 
ATOM 3268 O O   . GLY A 1 411 ? -8.133  7.054   7.084   1.00 86.62 411 A 1 
ATOM 3269 N N   . VAL A 1 412 ? -7.726  6.298   9.170   1.00 90.86 412 A 1 
ATOM 3270 C CA  . VAL A 1 412 ? -6.266  6.237   9.059   1.00 91.87 412 A 1 
ATOM 3271 C C   . VAL A 1 412 ? -5.852  4.826   8.638   1.00 91.96 412 A 1 
ATOM 3272 O O   . VAL A 1 412 ? -6.407  3.835   9.124   1.00 90.90 412 A 1 
ATOM 3273 C CB  . VAL A 1 412 ? -5.589  6.660   10.376  1.00 91.44 412 A 1 
ATOM 3274 C CG1 . VAL A 1 412 ? -4.060  6.665   10.258  1.00 86.95 412 A 1 
ATOM 3275 C CG2 . VAL A 1 412 ? -6.041  8.068   10.790  1.00 87.03 412 A 1 
ATOM 3276 N N   . TRP A 1 413 ? -4.874  4.739   7.746   1.00 95.23 413 A 1 
ATOM 3277 C CA  . TRP A 1 413 ? -4.156  3.517   7.403   1.00 95.75 413 A 1 
ATOM 3278 C C   . TRP A 1 413 ? -2.710  3.604   7.893   1.00 96.57 413 A 1 
ATOM 3279 O O   . TRP A 1 413 ? -2.099  4.673   7.885   1.00 95.44 413 A 1 
ATOM 3280 C CB  . TRP A 1 413 ? -4.226  3.249   5.895   1.00 93.84 413 A 1 
ATOM 3281 C CG  . TRP A 1 413 ? -5.371  2.373   5.458   1.00 91.52 413 A 1 
ATOM 3282 C CD1 . TRP A 1 413 ? -5.256  1.153   4.882   1.00 83.48 413 A 1 
ATOM 3283 C CD2 . TRP A 1 413 ? -6.812  2.614   5.575   1.00 90.19 413 A 1 
ATOM 3284 N NE1 . TRP A 1 413 ? -6.507  0.624   4.638   1.00 84.26 413 A 1 
ATOM 3285 C CE2 . TRP A 1 413 ? -7.503  1.475   5.056   1.00 85.95 413 A 1 
ATOM 3286 C CE3 . TRP A 1 413 ? -7.604  3.661   6.079   1.00 83.23 413 A 1 
ATOM 3287 C CZ2 . TRP A 1 413 ? -8.902  1.381   5.055   1.00 81.69 413 A 1 
ATOM 3288 C CZ3 . TRP A 1 413 ? -9.013  3.578   6.082   1.00 79.67 413 A 1 
ATOM 3289 C CH2 . TRP A 1 413 ? -9.657  2.446   5.579   1.00 80.21 413 A 1 
ATOM 3290 N N   . TYR A 1 414 ? -2.162  2.456   8.287   1.00 96.31 414 A 1 
ATOM 3291 C CA  . TYR A 1 414 ? -0.748  2.269   8.580   1.00 96.53 414 A 1 
ATOM 3292 C C   . TYR A 1 414 ? -0.131  1.471   7.434   1.00 96.53 414 A 1 
ATOM 3293 O O   . TYR A 1 414 ? -0.393  0.272   7.298   1.00 95.87 414 A 1 
ATOM 3294 C CB  . TYR A 1 414 ? -0.583  1.580   9.935   1.00 96.41 414 A 1 
ATOM 3295 C CG  . TYR A 1 414 ? -1.063  2.419   11.103  1.00 96.21 414 A 1 
ATOM 3296 C CD1 . TYR A 1 414 ? -0.163  3.249   11.791  1.00 94.27 414 A 1 
ATOM 3297 C CD2 . TYR A 1 414 ? -2.418  2.382   11.494  1.00 94.58 414 A 1 
ATOM 3298 C CE1 . TYR A 1 414 ? -0.604  4.031   12.873  1.00 93.65 414 A 1 
ATOM 3299 C CE2 . TYR A 1 414 ? -2.867  3.171   12.570  1.00 93.70 414 A 1 
ATOM 3300 C CZ  . TYR A 1 414 ? -1.957  3.991   13.265  1.00 94.47 414 A 1 
ATOM 3301 O OH  . TYR A 1 414 ? -2.387  4.745   14.310  1.00 92.85 414 A 1 
ATOM 3302 N N   . ALA A 1 415 ? 0.638   2.157   6.580   1.00 97.06 415 A 1 
ATOM 3303 C CA  . ALA A 1 415 ? 1.303   1.542   5.435   1.00 97.55 415 A 1 
ATOM 3304 C C   . ALA A 1 415 ? 2.779   1.275   5.763   1.00 97.77 415 A 1 
ATOM 3305 O O   . ALA A 1 415 ? 3.520   2.201   6.105   1.00 97.70 415 A 1 
ATOM 3306 C CB  . ALA A 1 415 ? 1.117   2.429   4.197   1.00 97.56 415 A 1 
ATOM 3307 N N   . SER A 1 416 ? 3.204   0.017   5.658   1.00 97.92 416 A 1 
ATOM 3308 C CA  . SER A 1 416 ? 4.596   -0.369  5.891   1.00 97.96 416 A 1 
ATOM 3309 C C   . SER A 1 416 ? 5.527   0.206   4.818   1.00 98.16 416 A 1 
ATOM 3310 O O   . SER A 1 416 ? 5.104   0.523   3.702   1.00 98.20 416 A 1 
ATOM 3311 C CB  . SER A 1 416 ? 4.730   -1.890  5.958   1.00 97.66 416 A 1 
ATOM 3312 O OG  . SER A 1 416 ? 4.569   -2.456  4.673   1.00 96.82 416 A 1 
ATOM 3313 N N   . VAL A 1 417 ? 6.810   0.321   5.143   1.00 98.42 417 A 1 
ATOM 3314 C CA  . VAL A 1 417 ? 7.822   0.745   4.161   1.00 98.49 417 A 1 
ATOM 3315 C C   . VAL A 1 417 ? 7.822   -0.172  2.922   1.00 98.47 417 A 1 
ATOM 3316 O O   . VAL A 1 417 ? 7.703   0.373   1.824   1.00 98.29 417 A 1 
ATOM 3317 C CB  . VAL A 1 417 ? 9.216   0.867   4.809   1.00 98.42 417 A 1 
ATOM 3318 C CG1 . VAL A 1 417 ? 10.323  1.128   3.782   1.00 97.63 417 A 1 
ATOM 3319 C CG2 . VAL A 1 417 ? 9.241   2.012   5.832   1.00 97.54 417 A 1 
ATOM 3320 N N   . PRO A 1 418 ? 7.833   -1.517  3.042   1.00 98.24 418 A 1 
ATOM 3321 C CA  . PRO A 1 418 ? 7.743   -2.403  1.879   1.00 98.06 418 A 1 
ATOM 3322 C C   . PRO A 1 418 ? 6.485   -2.194  1.030   1.00 97.98 418 A 1 
ATOM 3323 O O   . PRO A 1 418 ? 6.560   -2.249  -0.194  1.00 97.67 418 A 1 
ATOM 3324 C CB  . PRO A 1 418 ? 7.791   -3.828  2.435   1.00 97.79 418 A 1 
ATOM 3325 C CG  . PRO A 1 418 ? 8.574   -3.670  3.731   1.00 96.61 418 A 1 
ATOM 3326 C CD  . PRO A 1 418 ? 8.096   -2.318  4.239   1.00 97.86 418 A 1 
ATOM 3327 N N   . PHE A 1 419 ? 5.336   -1.907  1.643   1.00 97.69 419 A 1 
ATOM 3328 C CA  . PHE A 1 419 ? 4.117   -1.632  0.882   1.00 97.49 419 A 1 
ATOM 3329 C C   . PHE A 1 419 ? 4.258   -0.356  0.043   1.00 97.52 419 A 1 
ATOM 3330 O O   . PHE A 1 419 ? 3.950   -0.361  -1.150  1.00 97.18 419 A 1 
ATOM 3331 C CB  . PHE A 1 419 ? 2.906   -1.548  1.815   1.00 97.09 419 A 1 
ATOM 3332 C CG  . PHE A 1 419 ? 1.596   -1.440  1.055   1.00 96.89 419 A 1 
ATOM 3333 C CD1 . PHE A 1 419 ? 1.147   -0.197  0.581   1.00 96.29 419 A 1 
ATOM 3334 C CD2 . PHE A 1 419 ? 0.855   -2.602  0.766   1.00 96.38 419 A 1 
ATOM 3335 C CE1 . PHE A 1 419 ? -0.029  -0.114  -0.188  1.00 95.86 419 A 1 
ATOM 3336 C CE2 . PHE A 1 419 ? -0.322  -2.518  0.003   1.00 95.60 419 A 1 
ATOM 3337 C CZ  . PHE A 1 419 ? -0.760  -1.273  -0.480  1.00 95.54 419 A 1 
ATOM 3338 N N   . VAL A 1 420 ? 4.762   0.726   0.646   1.00 97.86 420 A 1 
ATOM 3339 C CA  . VAL A 1 420 ? 4.985   1.995   -0.062  1.00 98.07 420 A 1 
ATOM 3340 C C   . VAL A 1 420 ? 6.028   1.819   -1.174  1.00 97.90 420 A 1 
ATOM 3341 O O   . VAL A 1 420 ? 5.801   2.276   -2.289  1.00 97.74 420 A 1 
ATOM 3342 C CB  . VAL A 1 420 ? 5.361   3.116   0.925   1.00 98.28 420 A 1 
ATOM 3343 C CG1 . VAL A 1 420 ? 5.636   4.441   0.207   1.00 97.79 420 A 1 
ATOM 3344 C CG2 . VAL A 1 420 ? 4.214   3.374   1.913   1.00 97.68 420 A 1 
ATOM 3345 N N   . GLU A 1 421 ? 7.117   1.104   -0.916  1.00 98.03 421 A 1 
ATOM 3346 C CA  . GLU A 1 421 ? 8.131   0.780   -1.933  1.00 97.90 421 A 1 
ATOM 3347 C C   . GLU A 1 421 ? 7.538   -0.003  -3.116  1.00 97.45 421 A 1 
ATOM 3348 O O   . GLU A 1 421 ? 7.844   0.304   -4.267  1.00 96.90 421 A 1 
ATOM 3349 C CB  . GLU A 1 421 ? 9.272   -0.040  -1.306  1.00 98.04 421 A 1 
ATOM 3350 C CG  . GLU A 1 421 ? 10.202  0.813   -0.435  1.00 96.93 421 A 1 
ATOM 3351 C CD  . GLU A 1 421 ? 11.315  0.009   0.264   1.00 96.99 421 A 1 
ATOM 3352 O OE1 . GLU A 1 421 ? 12.319  0.652   0.664   1.00 91.71 421 A 1 
ATOM 3353 O OE2 . GLU A 1 421 ? 11.174  -1.224  0.430   1.00 93.55 421 A 1 
ATOM 3354 N N   . TYR A 1 422 ? 6.675   -0.990  -2.850  1.00 97.34 422 A 1 
ATOM 3355 C CA  . TYR A 1 422 ? 6.179   -1.913  -3.875  1.00 96.99 422 A 1 
ATOM 3356 C C   . TYR A 1 422 ? 5.018   -1.341  -4.692  1.00 96.88 422 A 1 
ATOM 3357 O O   . TYR A 1 422 ? 5.017   -1.439  -5.919  1.00 96.14 422 A 1 
ATOM 3358 C CB  . TYR A 1 422 ? 5.785   -3.228  -3.197  1.00 96.56 422 A 1 
ATOM 3359 C CG  . TYR A 1 422 ? 5.477   -4.385  -4.137  1.00 96.05 422 A 1 
ATOM 3360 C CD1 . TYR A 1 422 ? 4.353   -5.203  -3.898  1.00 94.20 422 A 1 
ATOM 3361 C CD2 . TYR A 1 422 ? 6.323   -4.672  -5.223  1.00 94.11 422 A 1 
ATOM 3362 C CE1 . TYR A 1 422 ? 4.085   -6.304  -4.735  1.00 92.92 422 A 1 
ATOM 3363 C CE2 . TYR A 1 422 ? 6.050   -5.765  -6.069  1.00 92.79 422 A 1 
ATOM 3364 C CZ  . TYR A 1 422 ? 4.934   -6.586  -5.822  1.00 93.28 422 A 1 
ATOM 3365 O OH  . TYR A 1 422 ? 4.673   -7.643  -6.635  1.00 91.43 422 A 1 
ATOM 3366 N N   . LYS A 1 423 ? 4.028   -0.746  -4.020  1.00 96.84 423 A 1 
ATOM 3367 C CA  . LYS A 1 423 ? 2.716   -0.443  -4.605  1.00 96.38 423 A 1 
ATOM 3368 C C   . LYS A 1 423 ? 2.524   1.014   -5.027  1.00 96.29 423 A 1 
ATOM 3369 O O   . LYS A 1 423 ? 1.484   1.343   -5.583  1.00 95.35 423 A 1 
ATOM 3370 C CB  . LYS A 1 423 ? 1.610   -0.929  -3.652  1.00 95.93 423 A 1 
ATOM 3371 C CG  . LYS A 1 423 ? 1.578   -2.460  -3.456  1.00 94.58 423 A 1 
ATOM 3372 C CD  . LYS A 1 423 ? 1.285   -3.186  -4.775  1.00 92.56 423 A 1 
ATOM 3373 C CE  . LYS A 1 423 ? 1.060   -4.685  -4.573  1.00 90.10 423 A 1 
ATOM 3374 N NZ  . LYS A 1 423 ? 0.636   -5.331  -5.844  1.00 86.90 423 A 1 
ATOM 3375 N N   . THR A 1 424 ? 3.503   1.886   -4.806  1.00 96.86 424 A 1 
ATOM 3376 C CA  . THR A 1 424 ? 3.420   3.284   -5.255  1.00 97.15 424 A 1 
ATOM 3377 C C   . THR A 1 424 ? 3.456   3.384   -6.778  1.00 96.91 424 A 1 
ATOM 3378 O O   . THR A 1 424 ? 4.439   2.977   -7.398  1.00 96.36 424 A 1 
ATOM 3379 C CB  . THR A 1 424 ? 4.544   4.136   -4.659  1.00 97.35 424 A 1 
ATOM 3380 O OG1 . THR A 1 424 ? 4.399   4.177   -3.257  1.00 96.28 424 A 1 
ATOM 3381 C CG2 . THR A 1 424 ? 4.521   5.590   -5.139  1.00 96.41 424 A 1 
ATOM 3382 N N   . ILE A 1 425 ? 2.428   4.005   -7.361  1.00 96.95 425 A 1 
ATOM 3383 C CA  . ILE A 1 425 ? 2.407   4.406   -8.770  1.00 96.84 425 A 1 
ATOM 3384 C C   . ILE A 1 425 ? 3.094   5.761   -8.936  1.00 97.30 425 A 1 
ATOM 3385 O O   . ILE A 1 425 ? 4.085   5.880   -9.661  1.00 97.10 425 A 1 
ATOM 3386 C CB  . ILE A 1 425 ? 0.955   4.417   -9.298  1.00 96.17 425 A 1 
ATOM 3387 C CG1 . ILE A 1 425 ? 0.317   3.012   -9.282  1.00 94.49 425 A 1 
ATOM 3388 C CG2 . ILE A 1 425 ? 0.885   5.026   -10.703 1.00 94.83 425 A 1 
ATOM 3389 C CD1 . ILE A 1 425 ? 0.994   1.969   -10.182 1.00 89.71 425 A 1 
ATOM 3390 N N   . SER A 1 426 ? 2.614   6.775   -8.219  1.00 97.26 426 A 1 
ATOM 3391 C CA  . SER A 1 426 ? 3.208   8.110   -8.201  1.00 97.55 426 A 1 
ATOM 3392 C C   . SER A 1 426 ? 2.947   8.816   -6.874  1.00 97.95 426 A 1 
ATOM 3393 O O   . SER A 1 426 ? 2.058   8.444   -6.106  1.00 97.90 426 A 1 
ATOM 3394 C CB  . SER A 1 426 ? 2.698   8.950   -9.383  1.00 97.27 426 A 1 
ATOM 3395 O OG  . SER A 1 426 ? 1.309   9.208   -9.280  1.00 96.45 426 A 1 
ATOM 3396 N N   . ILE A 1 427 ? 3.732   9.852   -6.609  1.00 98.36 427 A 1 
ATOM 3397 C CA  . ILE A 1 427 ? 3.490   10.794  -5.514  1.00 98.56 427 A 1 
ATOM 3398 C C   . ILE A 1 427 ? 3.470   12.220  -6.051  1.00 98.59 427 A 1 
ATOM 3399 O O   . ILE A 1 427 ? 4.130   12.520  -7.044  1.00 98.53 427 A 1 
ATOM 3400 C CB  . ILE A 1 427 ? 4.504   10.634  -4.358  1.00 98.64 427 A 1 
ATOM 3401 C CG1 . ILE A 1 427 ? 5.950   10.974  -4.785  1.00 98.44 427 A 1 
ATOM 3402 C CG2 . ILE A 1 427 ? 4.409   9.223   -3.763  1.00 98.18 427 A 1 
ATOM 3403 C CD1 . ILE A 1 427 ? 6.968   10.978  -3.642  1.00 98.06 427 A 1 
ATOM 3404 N N   . VAL A 1 428 ? 2.770   13.113  -5.359  1.00 98.73 428 A 1 
ATOM 3405 C CA  . VAL A 1 428 ? 2.888   14.559  -5.566  1.00 98.77 428 A 1 
ATOM 3406 C C   . VAL A 1 428 ? 3.313   15.214  -4.260  1.00 98.79 428 A 1 
ATOM 3407 O O   . VAL A 1 428 ? 2.734   14.958  -3.204  1.00 98.68 428 A 1 
ATOM 3408 C CB  . VAL A 1 428 ? 1.603   15.178  -6.139  1.00 98.64 428 A 1 
ATOM 3409 C CG1 . VAL A 1 428 ? 1.687   16.708  -6.220  1.00 97.98 428 A 1 
ATOM 3410 C CG2 . VAL A 1 428 ? 1.345   14.666  -7.558  1.00 97.90 428 A 1 
ATOM 3411 N N   . VAL A 1 429 ? 4.343   16.050  -4.343  1.00 98.74 429 A 1 
ATOM 3412 C CA  . VAL A 1 429 ? 4.918   16.774  -3.203  1.00 98.70 429 A 1 
ATOM 3413 C C   . VAL A 1 429 ? 5.178   18.230  -3.565  1.00 98.63 429 A 1 
ATOM 3414 O O   . VAL A 1 429 ? 5.395   18.560  -4.733  1.00 98.24 429 A 1 
ATOM 3415 C CB  . VAL A 1 429 ? 6.220   16.124  -2.696  1.00 98.45 429 A 1 
ATOM 3416 C CG1 . VAL A 1 429 ? 5.979   14.709  -2.174  1.00 96.92 429 A 1 
ATOM 3417 C CG2 . VAL A 1 429 ? 7.327   16.066  -3.759  1.00 96.62 429 A 1 
ATOM 3418 N N   . HIS A 1 430 ? 5.223   19.103  -2.555  1.00 98.51 430 A 1 
ATOM 3419 C CA  . HIS A 1 430 ? 5.726   20.460  -2.739  1.00 98.38 430 A 1 
ATOM 3420 C C   . HIS A 1 430 ? 7.221   20.416  -3.108  1.00 98.30 430 A 1 
ATOM 3421 O O   . HIS A 1 430 ? 7.993   19.665  -2.505  1.00 97.95 430 A 1 
ATOM 3422 C CB  . HIS A 1 430 ? 5.464   21.275  -1.468  1.00 98.13 430 A 1 
ATOM 3423 C CG  . HIS A 1 430 ? 5.760   22.742  -1.637  1.00 97.84 430 A 1 
ATOM 3424 N ND1 . HIS A 1 430 ? 6.993   23.343  -1.555  1.00 93.16 430 A 1 
ATOM 3425 C CD2 . HIS A 1 430 ? 4.853   23.721  -1.926  1.00 93.53 430 A 1 
ATOM 3426 C CE1 . HIS A 1 430 ? 6.831   24.657  -1.802  1.00 93.70 430 A 1 
ATOM 3427 N NE2 . HIS A 1 430 ? 5.541   24.929  -2.026  1.00 94.40 430 A 1 
ATOM 3428 N N   . LYS A 1 431 ? 7.680   21.239  -4.060  1.00 98.07 431 A 1 
ATOM 3429 C CA  . LYS A 1 431 ? 9.077   21.213  -4.549  1.00 97.85 431 A 1 
ATOM 3430 C C   . LYS A 1 431 ? 10.123  21.422  -3.447  1.00 98.02 431 A 1 
ATOM 3431 O O   . LYS A 1 431 ? 11.205  20.842  -3.512  1.00 97.58 431 A 1 
ATOM 3432 C CB  . LYS A 1 431 ? 9.241   22.226  -5.696  1.00 96.89 431 A 1 
ATOM 3433 C CG  . LYS A 1 431 ? 9.221   23.690  -5.230  1.00 94.83 431 A 1 
ATOM 3434 C CD  . LYS A 1 431 ? 9.178   24.664  -6.409  1.00 92.59 431 A 1 
ATOM 3435 C CE  . LYS A 1 431 ? 9.254   26.100  -5.888  1.00 85.83 431 A 1 
ATOM 3436 N NZ  . LYS A 1 431 ? 8.821   27.084  -6.916  1.00 80.36 431 A 1 
ATOM 3437 N N   . ASP A 1 432 ? 9.803   22.192  -2.407  1.00 97.73 432 A 1 
ATOM 3438 C CA  . ASP A 1 432 ? 10.703  22.427  -1.265  1.00 97.51 432 A 1 
ATOM 3439 C C   . ASP A 1 432 ? 10.774  21.250  -0.276  1.00 97.81 432 A 1 
ATOM 3440 O O   . ASP A 1 432 ? 11.667  21.213  0.582   1.00 97.03 432 A 1 
ATOM 3441 C CB  . ASP A 1 432 ? 10.318  23.728  -0.544  1.00 96.82 432 A 1 
ATOM 3442 C CG  . ASP A 1 432 ? 10.590  24.988  -1.377  1.00 95.14 432 A 1 
ATOM 3443 O OD1 . ASP A 1 432 ? 11.444  24.929  -2.307  1.00 92.31 432 A 1 
ATOM 3444 O OD2 . ASP A 1 432 ? 9.995   26.026  -1.028  1.00 91.17 432 A 1 
ATOM 3445 N N   . ALA A 1 433 ? 9.886   20.268  -0.419  1.00 97.48 433 A 1 
ATOM 3446 C CA  . ALA A 1 433 ? 9.940   18.995  0.292   1.00 97.50 433 A 1 
ATOM 3447 C C   . ALA A 1 433 ? 10.885  17.978  -0.372  1.00 98.10 433 A 1 
ATOM 3448 O O   . ALA A 1 433 ? 11.168  16.933  0.204   1.00 97.42 433 A 1 
ATOM 3449 C CB  . ALA A 1 433 ? 8.510   18.463  0.410   1.00 96.47 433 A 1 
ATOM 3450 N N   . ILE A 1 434 ? 11.399  18.277  -1.569  1.00 98.42 434 A 1 
ATOM 3451 C CA  . ILE A 1 434 ? 12.355  17.412  -2.272  1.00 98.61 434 A 1 
ATOM 3452 C C   . ILE A 1 434 ? 13.781  17.733  -1.783  1.00 98.60 434 A 1 
ATOM 3453 O O   . ILE A 1 434 ? 14.183  18.903  -1.777  1.00 98.38 434 A 1 
ATOM 3454 C CB  . ILE A 1 434 ? 12.208  17.552  -3.803  1.00 98.61 434 A 1 
ATOM 3455 C CG1 . ILE A 1 434 ? 10.746  17.322  -4.258  1.00 98.22 434 A 1 
ATOM 3456 C CG2 . ILE A 1 434 ? 13.149  16.559  -4.517  1.00 98.26 434 A 1 
ATOM 3457 C CD1 . ILE A 1 434 ? 10.506  17.551  -5.752  1.00 97.40 434 A 1 
ATOM 3458 N N   . PRO A 1 435 ? 14.603  16.726  -1.397  1.00 98.65 435 A 1 
ATOM 3459 C CA  . PRO A 1 435 ? 16.000  16.936  -1.026  1.00 98.63 435 A 1 
ATOM 3460 C C   . PRO A 1 435 ? 16.776  17.705  -2.103  1.00 98.61 435 A 1 
ATOM 3461 O O   . PRO A 1 435 ? 16.649  17.430  -3.296  1.00 98.39 435 A 1 
ATOM 3462 C CB  . PRO A 1 435 ? 16.592  15.539  -0.803  1.00 98.50 435 A 1 
ATOM 3463 C CG  . PRO A 1 435 ? 15.382  14.707  -0.390  1.00 97.93 435 A 1 
ATOM 3464 C CD  . PRO A 1 435 ? 14.246  15.321  -1.209  1.00 98.59 435 A 1 
ATOM 3465 N N   . LYS A 1 436 ? 17.640  18.644  -1.689  1.00 98.33 436 A 1 
ATOM 3466 C CA  . LYS A 1 436 ? 18.372  19.537  -2.610  1.00 98.25 436 A 1 
ATOM 3467 C C   . LYS A 1 436 ? 19.165  18.791  -3.687  1.00 98.45 436 A 1 
ATOM 3468 O O   . LYS A 1 436 ? 19.188  19.222  -4.835  1.00 98.00 436 A 1 
ATOM 3469 C CB  . LYS A 1 436 ? 19.326  20.453  -1.825  1.00 97.40 436 A 1 
ATOM 3470 C CG  . LYS A 1 436 ? 18.585  21.493  -0.975  1.00 83.33 436 A 1 
ATOM 3471 C CD  . LYS A 1 436 ? 19.587  22.437  -0.295  1.00 81.64 436 A 1 
ATOM 3472 C CE  . LYS A 1 436 ? 18.833  23.498  0.510   1.00 70.18 436 A 1 
ATOM 3473 N NZ  . LYS A 1 436 ? 19.757  24.466  1.149   1.00 61.23 436 A 1 
ATOM 3474 N N   . ASP A 1 437 ? 19.799  17.682  -3.318  1.00 98.39 437 A 1 
ATOM 3475 C CA  . ASP A 1 437 ? 20.596  16.889  -4.260  1.00 98.34 437 A 1 
ATOM 3476 C C   . ASP A 1 437 ? 19.722  16.196  -5.315  1.00 98.53 437 A 1 
ATOM 3477 O O   . ASP A 1 437 ? 20.120  16.120  -6.477  1.00 98.01 437 A 1 
ATOM 3478 C CB  . ASP A 1 437 ? 21.451  15.872  -3.490  1.00 97.82 437 A 1 
ATOM 3479 C CG  . ASP A 1 437 ? 22.522  16.540  -2.616  1.00 89.97 437 A 1 
ATOM 3480 O OD1 . ASP A 1 437 ? 22.943  17.675  -2.954  1.00 82.12 437 A 1 
ATOM 3481 O OD2 . ASP A 1 437 ? 22.909  15.914  -1.610  1.00 83.18 437 A 1 
ATOM 3482 N N   . ILE A 1 438 ? 18.514  15.756  -4.934  1.00 98.58 438 A 1 
ATOM 3483 C CA  . ILE A 1 438 ? 17.533  15.179  -5.863  1.00 98.66 438 A 1 
ATOM 3484 C C   . ILE A 1 438 ? 16.963  16.281  -6.762  1.00 98.61 438 A 1 
ATOM 3485 O O   . ILE A 1 438 ? 16.990  16.128  -7.982  1.00 98.36 438 A 1 
ATOM 3486 C CB  . ILE A 1 438 ? 16.438  14.389  -5.104  1.00 98.69 438 A 1 
ATOM 3487 C CG1 . ILE A 1 438 ? 17.081  13.201  -4.346  1.00 98.38 438 A 1 
ATOM 3488 C CG2 . ILE A 1 438 ? 15.356  13.898  -6.085  1.00 98.49 438 A 1 
ATOM 3489 C CD1 . ILE A 1 438 ? 16.103  12.357  -3.515  1.00 97.44 438 A 1 
ATOM 3490 N N   . ARG A 1 439 ? 16.559  17.436  -6.204  1.00 98.53 439 A 1 
ATOM 3491 C CA  . ARG A 1 439 ? 16.119  18.601  -7.004  1.00 98.34 439 A 1 
ATOM 3492 C C   . ARG A 1 439 ? 17.126  18.967  -8.086  1.00 98.44 439 A 1 
ATOM 3493 O O   . ARG A 1 439 ? 16.756  19.158  -9.238  1.00 97.92 439 A 1 
ATOM 3494 C CB  . ARG A 1 439 ? 15.878  19.828  -6.112  1.00 97.01 439 A 1 
ATOM 3495 C CG  . ARG A 1 439 ? 14.575  19.723  -5.317  1.00 87.31 439 A 1 
ATOM 3496 C CD  . ARG A 1 439 ? 14.336  20.966  -4.455  1.00 89.18 439 A 1 
ATOM 3497 N NE  . ARG A 1 439 ? 14.224  22.193  -5.261  1.00 82.99 439 A 1 
ATOM 3498 C CZ  . ARG A 1 439 ? 13.885  23.383  -4.796  1.00 81.63 439 A 1 
ATOM 3499 N NH1 . ARG A 1 439 ? 13.655  23.598  -3.534  1.00 71.13 439 A 1 
ATOM 3500 N NH2 . ARG A 1 439 ? 13.769  24.392  -5.609  1.00 69.26 439 A 1 
ATOM 3501 N N   . LYS A 1 440 ? 18.418  19.017  -7.721  1.00 98.11 440 A 1 
ATOM 3502 C CA  . LYS A 1 440 ? 19.496  19.317  -8.671  1.00 98.14 440 A 1 
ATOM 3503 C C   . LYS A 1 440 ? 19.576  18.294  -9.808  1.00 98.24 440 A 1 
ATOM 3504 O O   . LYS A 1 440 ? 19.827  18.684  -10.943 1.00 97.71 440 A 1 
ATOM 3505 C CB  . LYS A 1 440 ? 20.818  19.421  -7.901  1.00 97.81 440 A 1 
ATOM 3506 C CG  . LYS A 1 440 ? 21.971  19.846  -8.815  1.00 88.06 440 A 1 
ATOM 3507 C CD  . LYS A 1 440 ? 23.277  19.918  -8.025  1.00 85.55 440 A 1 
ATOM 3508 C CE  . LYS A 1 440 ? 24.411  20.297  -8.978  1.00 73.97 440 A 1 
ATOM 3509 N NZ  . LYS A 1 440 ? 25.717  20.290  -8.279  1.00 66.22 440 A 1 
ATOM 3510 N N   . LYS A 1 441 ? 19.386  17.002  -9.522  1.00 98.06 441 A 1 
ATOM 3511 C CA  . LYS A 1 441 ? 19.360  15.949  -10.560 1.00 98.11 441 A 1 
ATOM 3512 C C   . LYS A 1 441 ? 18.159  16.092  -11.496 1.00 98.18 441 A 1 
ATOM 3513 O O   . LYS A 1 441 ? 18.281  15.776  -12.674 1.00 97.69 441 A 1 
ATOM 3514 C CB  . LYS A 1 441 ? 19.323  14.557  -9.917  1.00 98.02 441 A 1 
ATOM 3515 C CG  . LYS A 1 441 ? 20.608  14.165  -9.174  1.00 97.24 441 A 1 
ATOM 3516 C CD  . LYS A 1 441 ? 20.346  12.834  -8.453  1.00 96.09 441 A 1 
ATOM 3517 C CE  . LYS A 1 441 ? 21.527  12.376  -7.609  1.00 92.60 441 A 1 
ATOM 3518 N NZ  . LYS A 1 441 ? 21.196  11.084  -6.951  1.00 88.47 441 A 1 
ATOM 3519 N N   . LEU A 1 442 ? 17.036  16.580  -10.970 1.00 98.20 442 A 1 
ATOM 3520 C CA  . LEU A 1 442 ? 15.801  16.811  -11.724 1.00 97.96 442 A 1 
ATOM 3521 C C   . LEU A 1 442 ? 15.773  18.167  -12.457 1.00 97.65 442 A 1 
ATOM 3522 O O   . LEU A 1 442 ? 14.876  18.405  -13.258 1.00 96.51 442 A 1 
ATOM 3523 C CB  . LEU A 1 442 ? 14.599  16.672  -10.766 1.00 97.95 442 A 1 
ATOM 3524 C CG  . LEU A 1 442 ? 14.435  15.280  -10.118 1.00 97.76 442 A 1 
ATOM 3525 C CD1 . LEU A 1 442 ? 13.198  15.286  -9.223  1.00 97.06 442 A 1 
ATOM 3526 C CD2 . LEU A 1 442 ? 14.297  14.165  -11.153 1.00 97.06 442 A 1 
ATOM 3527 N N   . GLY A 1 443 ? 16.734  19.058  -12.193 1.00 97.24 443 A 1 
ATOM 3528 C CA  . GLY A 1 443 ? 16.750  20.409  -12.772 1.00 96.34 443 A 1 
ATOM 3529 C C   . GLY A 1 443 ? 15.698  21.359  -12.176 1.00 95.75 443 A 1 
ATOM 3530 O O   . GLY A 1 443 ? 15.258  22.269  -12.873 1.00 92.72 443 A 1 
ATOM 3531 N N   . LEU A 1 444 ? 15.304  21.148  -10.907 1.00 96.70 444 A 1 
ATOM 3532 C CA  . LEU A 1 444 ? 14.274  21.902  -10.175 1.00 95.78 444 A 1 
ATOM 3533 C C   . LEU A 1 444 ? 14.848  22.944  -9.191  1.00 93.11 444 A 1 
ATOM 3534 O O   . LEU A 1 444 ? 15.927  22.711  -8.617  1.00 86.55 444 A 1 
ATOM 3535 C CB  . LEU A 1 444 ? 13.348  20.919  -9.427  1.00 94.92 444 A 1 
ATOM 3536 C CG  . LEU A 1 444 ? 12.527  19.955  -10.303 1.00 95.32 444 A 1 
ATOM 3537 C CD1 . LEU A 1 444 ? 11.782  18.980  -9.384  1.00 93.52 444 A 1 
ATOM 3538 C CD2 . LEU A 1 444 ? 11.504  20.694  -11.161 1.00 94.01 444 A 1 
ATOM 3539 O OXT . LEU A 1 444 ? 14.130  23.951  -9.008  1.00 91.85 444 A 1 
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