# 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_if09182
#
_entry.id if09182
#
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 GLN 2   
1 n GLY 3   
1 n SER 4   
1 n ARG 5   
1 n ASP 6   
1 n ALA 7   
1 n HIS 8   
1 n ARG 9   
1 n VAL 10  
1 n SER 11  
1 n THR 12  
1 n LEU 13  
1 n ASN 14  
1 n TYR 15  
1 n PHE 16  
1 n CYS 17  
1 n ILE 18  
1 n GLU 19  
1 n GLN 20  
1 n ASN 21  
1 n ASN 22  
1 n ARG 23  
1 n GLN 24  
1 n LYS 25  
1 n ASN 26  
1 n SER 27  
1 n ILE 28  
1 n PHE 29  
1 n VAL 30  
1 n PHE 31  
1 n GLN 32  
1 n LEU 33  
1 n ARG 34  
1 n ASN 35  
1 n LYS 36  
1 n MET 37  
1 n ILE 38  
1 n TYR 39  
1 n LYS 40  
1 n ILE 41  
1 n GLN 42  
1 n ALA 43  
1 n SER 44  
1 n ALA 45  
1 n TYR 46  
1 n ILE 47  
1 n ASN 48  
1 n ALA 49  
1 n SER 50  
1 n ILE 51  
1 n ARG 52  
1 n LEU 53  
1 n PRO 54  
1 n ALA 55  
1 n SER 56  
1 n LYS 57  
1 n SER 58  
1 n ILE 59  
1 n SER 60  
1 n ASN 61  
1 n ARG 62  
1 n ALA 63  
1 n LEU 64  
1 n ILE 65  
1 n LEU 66  
1 n ASN 67  
1 n ALA 68  
1 n LEU 69  
1 n SER 70  
1 n LYS 71  
1 n SER 72  
1 n ALA 73  
1 n TYR 74  
1 n SER 75  
1 n ILE 76  
1 n GLU 77  
1 n ASN 78  
1 n LEU 79  
1 n SER 80  
1 n ASP 81  
1 n SER 82  
1 n ASP 83  
1 n ASP 84  
1 n THR 85  
1 n ASN 86  
1 n VAL 87  
1 n LEU 88  
1 n SER 89  
1 n LYS 90  
1 n ALA 91  
1 n LEU 92  
1 n GLN 93  
1 n SER 94  
1 n SER 95  
1 n GLY 96  
1 n GLN 97  
1 n ASP 98  
1 n PHE 99  
1 n ASP 100 
1 n ILE 101 
1 n GLU 102 
1 n ALA 103 
1 n ALA 104 
1 n GLY 105 
1 n THR 106 
1 n SER 107 
1 n MET 108 
1 n ARG 109 
1 n PHE 110 
1 n LEU 111 
1 n THR 112 
1 n ALA 113 
1 n TYR 114 
1 n LEU 115 
1 n SER 116 
1 n GLN 117 
1 n ARG 118 
1 n ASN 119 
1 n GLY 120 
1 n SER 121 
1 n TRP 122 
1 n THR 123 
1 n ILE 124 
1 n THR 125 
1 n GLY 126 
1 n THR 127 
1 n GLU 128 
1 n ARG 129 
1 n MET 130 
1 n LYS 131 
1 n ASN 132 
1 n ARG 133 
1 n PRO 134 
1 n ILE 135 
1 n ARG 136 
1 n ILE 137 
1 n LEU 138 
1 n THR 139 
1 n ASP 140 
1 n ALA 141 
1 n LEU 142 
1 n ARG 143 
1 n GLU 144 
1 n LEU 145 
1 n GLY 146 
1 n ALA 147 
1 n GLU 148 
1 n ILE 149 
1 n ILE 150 
1 n TYR 151 
1 n LEU 152 
1 n GLU 153 
1 n LYS 154 
1 n GLU 155 
1 n GLY 156 
1 n PHE 157 
1 n PRO 158 
1 n PRO 159 
1 n LEU 160 
1 n ALA 161 
1 n ILE 162 
1 n ARG 163 
1 n GLY 164 
1 n LYS 165 
1 n SER 166 
1 n LEU 167 
1 n THR 168 
1 n GLY 169 
1 n GLY 170 
1 n ASN 171 
1 n VAL 172 
1 n SER 173 
1 n ILE 174 
1 n ASN 175 
1 n GLY 176 
1 n ASP 177 
1 n VAL 178 
1 n SER 179 
1 n SER 180 
1 n GLN 181 
1 n TYR 182 
1 n ILE 183 
1 n SER 184 
1 n ALA 185 
1 n LEU 186 
1 n MET 187 
1 n MET 188 
1 n ILE 189 
1 n ALA 190 
1 n PRO 191 
1 n ALA 192 
1 n LEU 193 
1 n LYS 194 
1 n LYS 195 
1 n GLY 196 
1 n LEU 197 
1 n THR 198 
1 n LEU 199 
1 n HIS 200 
1 n LEU 201 
1 n LYS 202 
1 n GLY 203 
1 n THR 204 
1 n VAL 205 
1 n ILE 206 
1 n SER 207 
1 n LYS 208 
1 n PRO 209 
1 n TYR 210 
1 n ILE 211 
1 n GLN 212 
1 n MET 213 
1 n THR 214 
1 n ILE 215 
1 n ARG 216 
1 n LEU 217 
1 n MET 218 
1 n GLU 219 
1 n ILE 220 
1 n PHE 221 
1 n GLY 222 
1 n ILE 223 
1 n GLN 224 
1 n THR 225 
1 n THR 226 
1 n TRP 227 
1 n LYS 228 
1 n GLU 229 
1 n GLN 230 
1 n THR 231 
1 n ILE 232 
1 n GLN 233 
1 n ILE 234 
1 n GLN 235 
1 n PRO 236 
1 n GLN 237 
1 n SER 238 
1 n TYR 239 
1 n GLN 240 
1 n ALA 241 
1 n ASN 242 
1 n PRO 243 
1 n PHE 244 
1 n THR 245 
1 n VAL 246 
1 n GLU 247 
1 n ASN 248 
1 n ASP 249 
1 n TRP 250 
1 n SER 251 
1 n ALA 252 
1 n ALA 253 
1 n SER 254 
1 n TYR 255 
1 n TRP 256 
1 n TYR 257 
1 n GLU 258 
1 n ILE 259 
1 n MET 260 
1 n ALA 261 
1 n LEU 262 
1 n ALA 263 
1 n GLY 264 
1 n GLU 265 
1 n ASN 266 
1 n ALA 267 
1 n SER 268 
1 n VAL 269 
1 n ASN 270 
1 n LEU 271 
1 n LEU 272 
1 n GLY 273 
1 n LEU 274 
1 n GLU 275 
1 n LYS 276 
1 n ASN 277 
1 n SER 278 
1 n MET 279 
1 n GLN 280 
1 n GLY 281 
1 n ASP 282 
1 n ALA 283 
1 n GLU 284 
1 n GLY 285 
1 n HIS 286 
1 n ARG 287 
1 n LEU 288 
1 n PHE 289 
1 n ALA 290 
1 n PRO 291 
1 n LEU 292 
1 n GLY 293 
1 n LEU 294 
1 n GLN 295 
1 n THR 296 
1 n HIS 297 
1 n PHE 298 
1 n THR 299 
1 n ASN 300 
1 n ARG 301 
1 n GLY 302 
1 n VAL 303 
1 n ALA 304 
1 n LEU 305 
1 n SER 306 
1 n LYS 307 
1 n SER 308 
1 n SER 309 
1 n GLY 310 
1 n ASN 311 
1 n CYS 312 
1 n SER 313 
1 n THR 314 
1 n HIS 315 
1 n SER 316 
1 n VAL 317 
1 n LEU 318 
1 n ILE 319 
1 n HIS 320 
1 n ASP 321 
1 n PHE 322 
1 n ALA 323 
1 n GLY 324 
1 n GLU 325 
1 n PRO 326 
1 n ASP 327 
1 n LEU 328 
1 n ALA 329 
1 n GLN 330 
1 n THR 331 
1 n PHE 332 
1 n VAL 333 
1 n VAL 334 
1 n THR 335 
1 n CYS 336 
1 n CYS 337 
1 n LEU 338 
1 n SER 339 
1 n ASP 340 
1 n ILE 341 
1 n PRO 342 
1 n PHE 343 
1 n ARG 344 
1 n PHE 345 
1 n SER 346 
1 n GLY 347 
1 n LEU 348 
1 n GLN 349 
1 n SER 350 
1 n LEU 351 
1 n ARG 352 
1 n ILE 353 
1 n LYS 354 
1 n GLU 355 
1 n THR 356 
1 n ASP 357 
1 n ARG 358 
1 n ILE 359 
1 n ALA 360 
1 n ALA 361 
1 n LEU 362 
1 n GLN 363 
1 n THR 364 
1 n GLU 365 
1 n MET 366 
1 n ARG 367 
1 n LYS 368 
1 n LEU 369 
1 n GLY 370 
1 n TYR 371 
1 n PRO 372 
1 n ILE 373 
1 n LYS 374 
1 n THR 375 
1 n GLU 376 
1 n ALA 377 
1 n GLY 378 
1 n SER 379 
1 n MET 380 
1 n GLU 381 
1 n TRP 382 
1 n MET 383 
1 n GLY 384 
1 n GLU 385 
1 n LYS 386 
1 n CYS 387 
1 n MET 388 
1 n PRO 389 
1 n ASP 390 
1 n LYS 391 
1 n ASN 392 
1 n PRO 393 
1 n VAL 394 
1 n ILE 395 
1 n SER 396 
1 n THR 397 
1 n TYR 398 
1 n GLU 399 
1 n ASP 400 
1 n HIS 401 
1 n ARG 402 
1 n MET 403 
1 n ALA 404 
1 n MET 405 
1 n ALA 406 
1 n PHE 407 
1 n ALA 408 
1 n PRO 409 
1 n ALA 410 
1 n CYS 411 
1 n LEU 412 
1 n LYS 413 
1 n THR 414 
1 n LYS 415 
1 n GLU 416 
1 n ILE 417 
1 n ARG 418 
1 n ILE 419 
1 n GLU 420 
1 n HIS 421 
1 n PRO 422 
1 n GLN 423 
1 n VAL 424 
1 n VAL 425 
1 n THR 426 
1 n LYS 427 
1 n SER 428 
1 n TYR 429 
1 n PRO 430 
1 n ASN 431 
1 n TYR 432 
1 n TRP 433 
1 n ASN 434 
1 n ASP 435 
1 n LEU 436 
1 n SER 437 
1 n ALA 438 
1 n ALA 439 
1 n GLY 440 
1 n PHE 441 
1 n ILE 442 
1 n ILE 443 
1 n THR 444 
1 n GLU 445 
1 n GLU 446 
1 n LYS 447 
#
_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 21:38:26)"
_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 83.77
_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 GLN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n THR . 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 LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LYS . 447 A 447 
#
_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   ? -68.522 7.904   -8.768  1.00 21.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -67.375 7.284   -8.068  1.00 32.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -66.095 7.349   -8.916  1.00 33.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -65.552 6.312   -9.260  1.00 32.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -67.691 5.820   -7.693  1.00 32.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -68.583 5.654   -6.467  1.00 30.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -68.903 3.897   -6.157  1.00 27.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -69.688 3.968   -4.521  1.00 24.08 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -65.622 8.543   -9.303  1.00 22.08 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -64.426 8.656   -10.170 1.00 27.29 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -63.491 9.838   -9.817  1.00 26.74 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -62.516 10.065  -10.504 1.00 26.00 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -64.867 8.625   -11.652 1.00 29.03 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -63.958 7.743   -12.535 1.00 28.59 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -64.691 7.095   -13.716 1.00 24.87 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -65.883 7.233   -13.905 1.00 27.37 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -64.011 6.326   -14.537 1.00 29.29 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -63.753 10.545  -8.700  1.00 26.07 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -62.949 11.709  -8.279  1.00 36.33 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -61.945 11.468  -7.136  1.00 36.82 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -61.285 12.407  -6.716  1.00 33.54 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -61.825 10.241  -6.610  1.00 27.31 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -61.028 9.971   -5.390  1.00 34.37 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -59.702 9.232   -5.644  1.00 33.77 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -58.911 9.062   -4.715  1.00 32.43 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -61.929 9.261   -4.362  1.00 33.42 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -61.250 8.400   -3.490  1.00 30.17 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? -59.421 8.782   -6.885  1.00 23.37 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? -58.204 8.000   -7.199  1.00 32.56 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? -57.023 8.842   -7.695  1.00 32.16 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? -55.888 8.403   -7.537  1.00 30.10 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? -58.531 6.826   -8.140  1.00 31.53 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? -59.203 5.669   -7.380  1.00 28.87 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? -59.421 4.451   -8.295  1.00 26.52 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? -60.010 3.307   -7.572  1.00 24.23 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? -60.315 2.120   -8.080  1.00 23.88 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? -60.113 1.838   -9.337  1.00 22.54 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? -60.831 1.187   -7.326  1.00 23.94 5   A 1 
ATOM 39   N N   . ASP A 1 6   ? -57.263 10.054  -8.199  1.00 25.42 6   A 1 
ATOM 40   C CA  . ASP A 1 6   ? -56.184 10.899  -8.733  1.00 32.35 6   A 1 
ATOM 41   C C   . ASP A 1 6   ? -55.470 11.735  -7.658  1.00 30.85 6   A 1 
ATOM 42   O O   . ASP A 1 6   ? -54.265 11.967  -7.757  1.00 29.23 6   A 1 
ATOM 43   C CB  . ASP A 1 6   ? -56.729 11.747  -9.895  1.00 30.99 6   A 1 
ATOM 44   C CG  . ASP A 1 6   ? -57.034 10.895  -11.135 1.00 27.35 6   A 1 
ATOM 45   O OD1 . ASP A 1 6   ? -56.316 9.890   -11.336 1.00 25.66 6   A 1 
ATOM 46   O OD2 . ASP A 1 6   ? -58.009 11.222  -11.838 1.00 27.55 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -56.162 12.094  -6.563  1.00 26.10 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -55.547 12.843  -5.458  1.00 33.90 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -54.489 12.024  -4.682  1.00 34.59 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -53.488 12.576  -4.224  1.00 33.43 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -56.668 13.347  -4.543  1.00 32.95 7   A 1 
ATOM 52   N N   . HIS A 1 8   ? -54.663 10.692  -4.594  1.00 23.62 8   A 1 
ATOM 53   C CA  . HIS A 1 8   ? -53.715 9.815   -3.893  1.00 29.30 8   A 1 
ATOM 54   C C   . HIS A 1 8   ? -52.446 9.506   -4.711  1.00 29.39 8   A 1 
ATOM 55   O O   . HIS A 1 8   ? -51.396 9.226   -4.134  1.00 29.29 8   A 1 
ATOM 56   C CB  . HIS A 1 8   ? -54.435 8.537   -3.426  1.00 29.33 8   A 1 
ATOM 57   C CG  . HIS A 1 8   ? -54.435 8.394   -1.924  1.00 27.34 8   A 1 
ATOM 58   N ND1 . HIS A 1 8   ? -53.367 8.589   -1.088  1.00 25.41 8   A 1 
ATOM 59   C CD2 . HIS A 1 8   ? -55.508 8.069   -1.132  1.00 25.56 8   A 1 
ATOM 60   C CE1 . HIS A 1 8   ? -53.777 8.390   0.175   1.00 27.35 8   A 1 
ATOM 61   N NE2 . HIS A 1 8   ? -55.077 8.074   0.197   1.00 27.48 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? -52.517 9.587   -6.043  1.00 21.22 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? -51.358 9.348   -6.923  1.00 24.81 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? -50.400 10.542  -6.966  1.00 24.12 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? -49.189 10.347  -7.008  1.00 24.10 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? -51.842 8.931   -8.324  1.00 25.22 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? -51.370 7.519   -8.679  1.00 22.54 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -51.898 7.100   -10.054 1.00 21.97 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -51.407 5.767   -10.453 1.00 20.49 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -51.682 5.145   -11.588 1.00 20.61 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -52.463 5.671   -12.492 1.00 18.88 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -51.169 3.971   -11.843 1.00 18.77 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -50.945 11.760  -6.894  1.00 24.26 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -50.150 13.001  -6.901  1.00 28.13 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -49.423 13.214  -5.565  1.00 28.40 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -48.278 13.663  -5.564  1.00 27.36 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -51.036 14.201  -7.297  1.00 27.00 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -50.260 15.522  -7.306  1.00 23.04 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -51.608 14.007  -8.715  1.00 25.84 10  A 1 
ATOM 80   N N   . SER A 1 11  ? -50.018 12.820  -4.426  1.00 25.53 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? -49.341 12.936  -3.121  1.00 28.97 11  A 1 
ATOM 82   C C   . SER A 1 11  ? -48.184 11.942  -2.968  1.00 28.62 11  A 1 
ATOM 83   O O   . SER A 1 11  ? -47.144 12.299  -2.417  1.00 28.40 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? -50.339 12.804  -1.963  1.00 28.87 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? -50.793 11.476  -1.823  1.00 26.46 11  A 1 
ATOM 86   N N   . THR A 1 12  ? -48.301 10.729  -3.517  1.00 25.35 12  A 1 
ATOM 87   C CA  . THR A 1 12  ? -47.250 9.694   -3.424  1.00 28.10 12  A 1 
ATOM 88   C C   . THR A 1 12  ? -46.046 10.017  -4.320  1.00 28.46 12  A 1 
ATOM 89   O O   . THR A 1 12  ? -44.904 9.811   -3.913  1.00 27.47 12  A 1 
ATOM 90   C CB  . THR A 1 12  ? -47.803 8.295   -3.750  1.00 27.10 12  A 1 
ATOM 91   O OG1 . THR A 1 12  ? -49.071 8.089   -3.174  1.00 24.16 12  A 1 
ATOM 92   C CG2 . THR A 1 12  ? -46.917 7.184   -3.194  1.00 25.77 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? -46.274 10.589  -5.506  1.00 23.58 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? -45.200 11.042  -6.407  1.00 26.81 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? -44.421 12.238  -5.837  1.00 26.51 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? -43.192 12.258  -5.923  1.00 25.80 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? -45.805 11.358  -7.791  1.00 25.47 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? -45.859 10.119  -8.703  1.00 23.13 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? -46.988 10.231  -9.725  1.00 20.88 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? -44.542 9.948   -9.464  1.00 25.25 13  A 1 
ATOM 101  N N   . ASN A 1 14  ? -45.104 13.191  -5.191  1.00 24.17 14  A 1 
ATOM 102  C CA  . ASN A 1 14  ? -44.433 14.316  -4.530  1.00 28.09 14  A 1 
ATOM 103  C C   . ASN A 1 14  ? -43.601 13.866  -3.323  1.00 27.74 14  A 1 
ATOM 104  O O   . ASN A 1 14  ? -42.495 14.368  -3.142  1.00 27.05 14  A 1 
ATOM 105  C CB  . ASN A 1 14  ? -45.468 15.397  -4.162  1.00 27.53 14  A 1 
ATOM 106  C CG  . ASN A 1 14  ? -45.767 16.345  -5.313  1.00 24.59 14  A 1 
ATOM 107  O OD1 . ASN A 1 14  ? -45.029 16.464  -6.273  1.00 23.19 14  A 1 
ATOM 108  N ND2 . ASN A 1 14  ? -46.843 17.093  -5.236  1.00 24.03 14  A 1 
ATOM 109  N N   . TYR A 1 15  ? -44.065 12.880  -2.542  1.00 25.73 15  A 1 
ATOM 110  C CA  . TYR A 1 15  ? -43.288 12.336  -1.419  1.00 27.11 15  A 1 
ATOM 111  C C   . TYR A 1 15  ? -42.016 11.618  -1.897  1.00 27.01 15  A 1 
ATOM 112  O O   . TYR A 1 15  ? -40.939 11.829  -1.338  1.00 26.04 15  A 1 
ATOM 113  C CB  . TYR A 1 15  ? -44.178 11.420  -0.564  1.00 25.96 15  A 1 
ATOM 114  C CG  . TYR A 1 15  ? -44.038 11.690  0.922   1.00 23.82 15  A 1 
ATOM 115  C CD1 . TYR A 1 15  ? -43.100 10.976  1.689   1.00 21.82 15  A 1 
ATOM 116  C CD2 . TYR A 1 15  ? -44.844 12.672  1.533   1.00 21.44 15  A 1 
ATOM 117  C CE1 . TYR A 1 15  ? -42.968 11.240  3.067   1.00 20.51 15  A 1 
ATOM 118  C CE2 . TYR A 1 15  ? -44.713 12.939  2.911   1.00 20.81 15  A 1 
ATOM 119  C CZ  . TYR A 1 15  ? -43.776 12.222  3.677   1.00 22.47 15  A 1 
ATOM 120  O OH  . TYR A 1 15  ? -43.654 12.475  5.008   1.00 21.50 15  A 1 
ATOM 121  N N   . PHE A 1 16  ? -42.106 10.854  -2.987  1.00 24.47 16  A 1 
ATOM 122  C CA  . PHE A 1 16  ? -40.965 10.135  -3.569  1.00 26.52 16  A 1 
ATOM 123  C C   . PHE A 1 16  ? -39.913 11.083  -4.171  1.00 26.60 16  A 1 
ATOM 124  O O   . PHE A 1 16  ? -38.711 10.878  -3.988  1.00 25.85 16  A 1 
ATOM 125  C CB  . PHE A 1 16  ? -41.489 9.127   -4.606  1.00 25.32 16  A 1 
ATOM 126  C CG  . PHE A 1 16  ? -40.718 7.824   -4.632  1.00 23.55 16  A 1 
ATOM 127  C CD1 . PHE A 1 16  ? -39.662 7.631   -5.539  1.00 21.50 16  A 1 
ATOM 128  C CD2 . PHE A 1 16  ? -41.068 6.793   -3.737  1.00 22.77 16  A 1 
ATOM 129  C CE1 . PHE A 1 16  ? -38.960 6.412   -5.554  1.00 22.32 16  A 1 
ATOM 130  C CE2 . PHE A 1 16  ? -40.366 5.575   -3.751  1.00 21.95 16  A 1 
ATOM 131  C CZ  . PHE A 1 16  ? -39.315 5.385   -4.663  1.00 23.58 16  A 1 
ATOM 132  N N   . CYS A 1 17  ? -40.340 12.173  -4.824  1.00 25.64 17  A 1 
ATOM 133  C CA  . CYS A 1 17  ? -39.432 13.209  -5.338  1.00 29.02 17  A 1 
ATOM 134  C C   . CYS A 1 17  ? -38.756 14.023  -4.220  1.00 28.60 17  A 1 
ATOM 135  O O   . CYS A 1 17  ? -37.600 14.419  -4.368  1.00 27.30 17  A 1 
ATOM 136  C CB  . CYS A 1 17  ? -40.204 14.135  -6.290  1.00 27.81 17  A 1 
ATOM 137  S SG  . CYS A 1 17  ? -40.438 13.319  -7.896  1.00 23.51 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? -39.441 14.266  -3.099  1.00 29.85 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? -38.865 14.961  -1.935  1.00 32.40 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? -37.855 14.058  -1.208  1.00 33.17 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? -36.775 14.531  -0.852  1.00 31.70 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? -39.992 15.492  -1.015  1.00 30.55 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? -40.764 16.633  -1.726  1.00 27.87 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? -39.433 16.011  0.326   1.00 28.64 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? -42.112 16.970  -1.074  1.00 27.26 18  A 1 
ATOM 146  N N   . GLU A 1 19  ? -38.127 12.757  -1.055  1.00 27.84 19  A 1 
ATOM 147  C CA  . GLU A 1 19  ? -37.164 11.809  -0.475  1.00 32.64 19  A 1 
ATOM 148  C C   . GLU A 1 19  ? -35.930 11.598  -1.358  1.00 32.87 19  A 1 
ATOM 149  O O   . GLU A 1 19  ? -34.816 11.556  -0.831  1.00 32.24 19  A 1 
ATOM 150  C CB  . GLU A 1 19  ? -37.817 10.451  -0.194  1.00 31.92 19  A 1 
ATOM 151  C CG  . GLU A 1 19  ? -38.537 10.400  1.159   1.00 28.86 19  A 1 
ATOM 152  C CD  . GLU A 1 19  ? -38.859 8.955   1.565   1.00 26.83 19  A 1 
ATOM 153  O OE1 . GLU A 1 19  ? -38.809 8.675   2.783   1.00 24.98 19  A 1 
ATOM 154  O OE2 . GLU A 1 19  ? -39.059 8.118   0.657   1.00 30.19 19  A 1 
ATOM 155  N N   . GLN A 1 20  ? -36.083 11.517  -2.685  1.00 32.46 20  A 1 
ATOM 156  C CA  . GLN A 1 20  ? -34.933 11.424  -3.595  1.00 36.61 20  A 1 
ATOM 157  C C   . GLN A 1 20  ? -34.090 12.704  -3.587  1.00 36.77 20  A 1 
ATOM 158  O O   . GLN A 1 20  ? -32.867 12.615  -3.494  1.00 35.34 20  A 1 
ATOM 159  C CB  . GLN A 1 20  ? -35.365 11.063  -5.022  1.00 35.62 20  A 1 
ATOM 160  C CG  . GLN A 1 20  ? -35.716 9.573   -5.153  1.00 33.88 20  A 1 
ATOM 161  C CD  . GLN A 1 20  ? -35.763 9.094   -6.600  1.00 29.99 20  A 1 
ATOM 162  O OE1 . GLN A 1 20  ? -35.725 9.850   -7.558  1.00 30.89 20  A 1 
ATOM 163  N NE2 . GLN A 1 20  ? -35.820 7.802   -6.835  1.00 32.14 20  A 1 
ATOM 164  N N   . ASN A 1 21  ? -34.712 13.887  -3.581  1.00 33.61 21  A 1 
ATOM 165  C CA  . ASN A 1 21  ? -33.990 15.158  -3.461  1.00 39.79 21  A 1 
ATOM 166  C C   . ASN A 1 21  ? -33.286 15.307  -2.106  1.00 38.65 21  A 1 
ATOM 167  O O   . ASN A 1 21  ? -32.170 15.822  -2.057  1.00 36.52 21  A 1 
ATOM 168  C CB  . ASN A 1 21  ? -34.953 16.337  -3.710  1.00 38.21 21  A 1 
ATOM 169  C CG  . ASN A 1 21  ? -34.958 16.794  -5.154  1.00 34.67 21  A 1 
ATOM 170  O OD1 . ASN A 1 21  ? -33.945 16.827  -5.827  1.00 32.62 21  A 1 
ATOM 171  N ND2 . ASN A 1 21  ? -36.080 17.224  -5.669  1.00 33.42 21  A 1 
ATOM 172  N N   . ASN A 1 22  ? -33.875 14.841  -1.007  1.00 32.82 22  A 1 
ATOM 173  C CA  . ASN A 1 22  ? -33.232 14.863  0.309   1.00 38.99 22  A 1 
ATOM 174  C C   . ASN A 1 22  ? -32.096 13.838  0.418   1.00 38.32 22  A 1 
ATOM 175  O O   . ASN A 1 22  ? -31.064 14.150  1.011   1.00 36.31 22  A 1 
ATOM 176  C CB  . ASN A 1 22  ? -34.288 14.686  1.409   1.00 37.47 22  A 1 
ATOM 177  C CG  . ASN A 1 22  ? -35.042 15.967  1.721   1.00 33.94 22  A 1 
ATOM 178  O OD1 . ASN A 1 22  ? -34.646 17.069  1.367   1.00 32.03 22  A 1 
ATOM 179  N ND2 . ASN A 1 22  ? -36.135 15.874  2.439   1.00 32.72 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? -32.211 12.653  -0.200  1.00 31.35 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? -31.101 11.682  -0.289  1.00 37.37 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? -29.961 12.202  -1.159  1.00 37.53 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? -28.809 12.062  -0.764  1.00 36.77 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? -31.590 10.318  -0.785  1.00 36.48 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? -32.351 9.547   0.301   1.00 33.80 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? -32.770 8.169   -0.226  1.00 32.22 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? -33.664 7.471   0.717   1.00 28.82 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? -34.011 6.195   0.685   1.00 28.24 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? -33.503 5.358   -0.179  1.00 25.38 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? -34.895 5.738   1.530   1.00 26.72 23  A 1 
ATOM 191  N N   . GLN A 1 24  ? -30.254 12.857  -2.283  1.00 30.70 24  A 1 
ATOM 192  C CA  . GLN A 1 24  ? -29.238 13.491  -3.131  1.00 33.69 24  A 1 
ATOM 193  C C   . GLN A 1 24  ? -28.566 14.675  -2.424  1.00 34.52 24  A 1 
ATOM 194  O O   . GLN A 1 24  ? -27.340 14.756  -2.427  1.00 33.72 24  A 1 
ATOM 195  C CB  . GLN A 1 24  ? -29.852 13.921  -4.477  1.00 33.24 24  A 1 
ATOM 196  C CG  . GLN A 1 24  ? -29.278 13.124  -5.649  1.00 30.74 24  A 1 
ATOM 197  C CD  . GLN A 1 24  ? -29.906 13.487  -6.989  1.00 26.62 24  A 1 
ATOM 198  O OE1 . GLN A 1 24  ? -30.866 14.229  -7.087  1.00 26.41 24  A 1 
ATOM 199  N NE2 . GLN A 1 24  ? -29.393 12.971  -8.085  1.00 28.74 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? -29.331 15.545  -1.747  1.00 30.69 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? -28.776 16.649  -0.947  1.00 33.88 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? -27.937 16.143  0.224   1.00 34.20 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? -26.848 16.663  0.424   1.00 32.16 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? -29.892 17.580  -0.456  1.00 32.23 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? -30.361 18.534  -1.560  1.00 29.26 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? -31.494 19.429  -1.043  1.00 26.54 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? -31.938 20.405  -2.139  1.00 23.96 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? -33.018 21.304  -1.651  1.00 23.12 25  A 1 
ATOM 209  N N   . ASN A 1 26  ? -28.371 15.103  0.937   1.00 31.87 26  A 1 
ATOM 210  C CA  . ASN A 1 26  ? -27.574 14.493  2.005   1.00 34.66 26  A 1 
ATOM 211  C C   . ASN A 1 26  ? -26.319 13.801  1.464   1.00 34.84 26  A 1 
ATOM 212  O O   . ASN A 1 26  ? -25.266 13.913  2.079   1.00 33.65 26  A 1 
ATOM 213  C CB  . ASN A 1 26  ? -28.445 13.527  2.827   1.00 33.54 26  A 1 
ATOM 214  C CG  . ASN A 1 26  ? -29.371 14.238  3.801   1.00 29.73 26  A 1 
ATOM 215  O OD1 . ASN A 1 26  ? -29.271 15.423  4.061   1.00 27.88 26  A 1 
ATOM 216  N ND2 . ASN A 1 26  ? -30.292 13.527  4.402   1.00 27.90 26  A 1 
ATOM 217  N N   . SER A 1 27  ? -26.389 13.152  0.300   1.00 30.65 27  A 1 
ATOM 218  C CA  . SER A 1 27  ? -25.218 12.563  -0.363  1.00 31.87 27  A 1 
ATOM 219  C C   . SER A 1 27  ? -24.216 13.635  -0.811  1.00 32.35 27  A 1 
ATOM 220  O O   . SER A 1 27  ? -23.025 13.497  -0.547  1.00 32.00 27  A 1 
ATOM 221  C CB  . SER A 1 27  ? -25.675 11.710  -1.548  1.00 30.87 27  A 1 
ATOM 222  O OG  . SER A 1 27  ? -24.571 11.078  -2.158  1.00 28.25 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? -24.694 14.743  -1.403  1.00 28.56 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? -23.862 15.894  -1.795  1.00 29.23 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? -23.279 16.592  -0.556  1.00 30.40 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? -22.109 16.964  -0.566  1.00 29.66 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? -24.679 16.863  -2.681  1.00 28.05 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? -24.975 16.208  -4.052  1.00 25.34 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? -23.945 18.203  -2.902  1.00 25.25 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? -26.086 16.904  -4.843  1.00 23.58 28  A 1 
ATOM 231  N N   . PHE A 1 29  ? -24.051 16.726  0.526   1.00 25.72 29  A 1 
ATOM 232  C CA  . PHE A 1 29  ? -23.593 17.325  1.782   1.00 26.63 29  A 1 
ATOM 233  C C   . PHE A 1 29  ? -22.548 16.448  2.487   1.00 27.83 29  A 1 
ATOM 234  O O   . PHE A 1 29  ? -21.505 16.950  2.891   1.00 27.25 29  A 1 
ATOM 235  C CB  . PHE A 1 29  ? -24.814 17.603  2.669   1.00 25.08 29  A 1 
ATOM 236  C CG  . PHE A 1 29  ? -24.525 18.445  3.896   1.00 22.11 29  A 1 
ATOM 237  C CD1 . PHE A 1 29  ? -24.497 17.862  5.174   1.00 19.55 29  A 1 
ATOM 238  C CD2 . PHE A 1 29  ? -24.319 19.831  3.756   1.00 19.66 29  A 1 
ATOM 239  C CE1 . PHE A 1 29  ? -24.267 18.661  6.306   1.00 19.65 29  A 1 
ATOM 240  C CE2 . PHE A 1 29  ? -24.084 20.630  4.892   1.00 20.20 29  A 1 
ATOM 241  C CZ  . PHE A 1 29  ? -24.060 20.044  6.165   1.00 21.22 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? -22.751 15.126  2.547   1.00 31.08 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? -21.754 14.168  3.072   1.00 31.18 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? -20.502 14.129  2.188   1.00 32.05 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? -19.390 14.034  2.707   1.00 31.01 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? -22.386 12.768  3.234   1.00 29.42 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? -21.364 11.673  3.565   1.00 26.58 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? -23.412 12.770  4.382   1.00 26.99 30  A 1 
ATOM 249  N N   . PHE A 1 31  ? -20.648 14.259  0.863   1.00 34.17 31  A 1 
ATOM 250  C CA  . PHE A 1 31  ? -19.521 14.355  -0.074  1.00 34.92 31  A 1 
ATOM 251  C C   . PHE A 1 31  ? -18.754 15.682  0.085   1.00 35.94 31  A 1 
ATOM 252  O O   . PHE A 1 31  ? -17.524 15.682  0.097   1.00 34.75 31  A 1 
ATOM 253  C CB  . PHE A 1 31  ? -20.049 14.157  -1.501  1.00 32.55 31  A 1 
ATOM 254  C CG  . PHE A 1 31  ? -18.972 13.915  -2.541  1.00 29.29 31  A 1 
ATOM 255  C CD1 . PHE A 1 31  ? -18.478 14.974  -3.325  1.00 26.75 31  A 1 
ATOM 256  C CD2 . PHE A 1 31  ? -18.473 12.611  -2.736  1.00 27.33 31  A 1 
ATOM 257  C CE1 . PHE A 1 31  ? -17.490 14.729  -4.295  1.00 26.27 31  A 1 
ATOM 258  C CE2 . PHE A 1 31  ? -17.483 12.371  -3.708  1.00 25.64 31  A 1 
ATOM 259  C CZ  . PHE A 1 31  ? -16.995 13.430  -4.486  1.00 26.90 31  A 1 
ATOM 260  N N   . GLN A 1 32  ? -19.450 16.802  0.295   1.00 33.47 32  A 1 
ATOM 261  C CA  . GLN A 1 32  ? -18.828 18.104  0.582   1.00 34.23 32  A 1 
ATOM 262  C C   . GLN A 1 32  ? -18.140 18.149  1.958   1.00 36.65 32  A 1 
ATOM 263  O O   . GLN A 1 32  ? -17.081 18.762  2.072   1.00 35.25 32  A 1 
ATOM 264  C CB  . GLN A 1 32  ? -19.874 19.224  0.475   1.00 31.56 32  A 1 
ATOM 265  C CG  . GLN A 1 32  ? -20.119 19.643  -0.983  1.00 27.67 32  A 1 
ATOM 266  C CD  . GLN A 1 32  ? -21.146 20.765  -1.115  1.00 24.27 32  A 1 
ATOM 267  O OE1 . GLN A 1 32  ? -22.076 20.911  -0.338  1.00 23.39 32  A 1 
ATOM 268  N NE2 . GLN A 1 32  ? -21.029 21.610  -2.115  1.00 22.96 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? -18.679 17.477  2.979   1.00 38.05 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? -18.038 17.352  4.296   1.00 38.93 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? -16.797 16.446  4.252   1.00 40.24 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? -15.782 16.787  4.857   1.00 38.40 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? -19.064 16.839  5.321   1.00 35.31 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? -20.111 17.881  5.756   1.00 32.15 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? -21.190 17.179  6.585   1.00 29.27 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? -19.510 18.996  6.614   1.00 30.01 33  A 1 
ATOM 277  N N   . ARG A 1 34  ? -16.820 15.352  3.472   1.00 49.82 34  A 1 
ATOM 278  C CA  . ARG A 1 34  ? -15.619 14.520  3.239   1.00 50.30 34  A 1 
ATOM 279  C C   . ARG A 1 34  ? -14.481 15.284  2.547   1.00 51.30 34  A 1 
ATOM 280  O O   . ARG A 1 34  ? -13.322 14.963  2.784   1.00 48.30 34  A 1 
ATOM 281  C CB  . ARG A 1 34  ? -15.964 13.256  2.427   1.00 46.40 34  A 1 
ATOM 282  C CG  . ARG A 1 34  ? -16.348 12.074  3.328   1.00 42.13 34  A 1 
ATOM 283  C CD  . ARG A 1 34  ? -16.555 10.810  2.481   1.00 38.84 34  A 1 
ATOM 284  N NE  . ARG A 1 34  ? -16.705 9.602   3.317   1.00 36.33 34  A 1 
ATOM 285  C CZ  . ARG A 1 34  ? -16.785 8.353   2.884   1.00 33.89 34  A 1 
ATOM 286  N NH1 . ARG A 1 34  ? -16.774 8.056   1.612   1.00 32.03 34  A 1 
ATOM 287  N NH2 . ARG A 1 34  ? -16.874 7.362   3.728   1.00 32.45 34  A 1 
ATOM 288  N N   . ASN A 1 35  ? -14.791 16.290  1.746   1.00 49.88 35  A 1 
ATOM 289  C CA  . ASN A 1 35  ? -13.799 17.116  1.045   1.00 51.12 35  A 1 
ATOM 290  C C   . ASN A 1 35  ? -13.140 18.212  1.909   1.00 54.63 35  A 1 
ATOM 291  O O   . ASN A 1 35  ? -12.387 19.011  1.360   1.00 51.62 35  A 1 
ATOM 292  C CB  . ASN A 1 35  ? -14.436 17.697  -0.236  1.00 46.42 35  A 1 
ATOM 293  C CG  . ASN A 1 35  ? -14.417 16.738  -1.414  1.00 40.87 35  A 1 
ATOM 294  O OD1 . ASN A 1 35  ? -13.808 15.685  -1.412  1.00 36.96 35  A 1 
ATOM 295  N ND2 . ASN A 1 35  ? -15.071 17.092  -2.494  1.00 34.78 35  A 1 
ATOM 296  N N   . LYS A 1 36  ? -13.406 18.291  3.213   1.00 61.83 36  A 1 
ATOM 297  C CA  . LYS A 1 36  ? -12.846 19.319  4.113   1.00 66.96 36  A 1 
ATOM 298  C C   . LYS A 1 36  ? -12.216 18.794  5.402   1.00 76.30 36  A 1 
ATOM 299  O O   . LYS A 1 36  ? -11.811 19.611  6.226   1.00 73.21 36  A 1 
ATOM 300  C CB  . LYS A 1 36  ? -13.895 20.397  4.417   1.00 58.04 36  A 1 
ATOM 301  C CG  . LYS A 1 36  ? -13.976 21.445  3.305   1.00 49.45 36  A 1 
ATOM 302  C CD  . LYS A 1 36  ? -14.815 22.622  3.800   1.00 44.95 36  A 1 
ATOM 303  C CE  . LYS A 1 36  ? -14.793 23.750  2.773   1.00 39.00 36  A 1 
ATOM 304  N NZ  . LYS A 1 36  ? -15.440 24.961  3.328   1.00 34.67 36  A 1 
ATOM 305  N N   . MET A 1 37  ? -12.128 17.473  5.600   1.00 78.89 37  A 1 
ATOM 306  C CA  . MET A 1 37  ? -11.523 16.945  6.821   1.00 85.85 37  A 1 
ATOM 307  C C   . MET A 1 37  ? -10.017 17.222  6.837   1.00 89.44 37  A 1 
ATOM 308  O O   . MET A 1 37  ? -9.285  16.752  5.959   1.00 88.86 37  A 1 
ATOM 309  C CB  . MET A 1 37  ? -11.853 15.453  6.970   1.00 81.46 37  A 1 
ATOM 310  C CG  . MET A 1 37  ? -11.410 14.904  8.330   1.00 74.63 37  A 1 
ATOM 311  S SD  . MET A 1 37  ? -11.810 13.147  8.561   1.00 72.36 37  A 1 
ATOM 312  C CE  . MET A 1 37  ? -13.577 13.286  8.933   1.00 60.74 37  A 1 
ATOM 313  N N   . ILE A 1 38  ? -9.566  17.980  7.834   1.00 89.24 38  A 1 
ATOM 314  C CA  . ILE A 1 38  ? -8.158  18.287  8.095   1.00 91.22 38  A 1 
ATOM 315  C C   . ILE A 1 38  ? -7.845  17.879  9.527   1.00 91.78 38  A 1 
ATOM 316  O O   . ILE A 1 38  ? -8.534  18.290  10.456  1.00 90.55 38  A 1 
ATOM 317  C CB  . ILE A 1 38  ? -7.843  19.781  7.839   1.00 90.35 38  A 1 
ATOM 318  C CG1 . ILE A 1 38  ? -8.077  20.150  6.356   1.00 87.20 38  A 1 
ATOM 319  C CG2 . ILE A 1 38  ? -6.390  20.115  8.245   1.00 87.45 38  A 1 
ATOM 320  C CD1 . ILE A 1 38  ? -7.987  21.647  6.050   1.00 81.41 38  A 1 
ATOM 321  N N   . TYR A 1 39  ? -6.773  17.103  9.726   1.00 92.29 39  A 1 
ATOM 322  C CA  . TYR A 1 39  ? -6.219  16.873  11.052  1.00 92.75 39  A 1 
ATOM 323  C C   . TYR A 1 39  ? -5.069  17.832  11.314  1.00 93.40 39  A 1 
ATOM 324  O O   . TYR A 1 39  ? -4.099  17.869  10.558  1.00 93.24 39  A 1 
ATOM 325  C CB  . TYR A 1 39  ? -5.799  15.412  11.239  1.00 92.11 39  A 1 
ATOM 326  C CG  . TYR A 1 39  ? -6.917  14.417  11.513  1.00 90.49 39  A 1 
ATOM 327  C CD1 . TYR A 1 39  ? -8.272  14.806  11.590  1.00 86.14 39  A 1 
ATOM 328  C CD2 . TYR A 1 39  ? -6.580  13.066  11.723  1.00 86.06 39  A 1 
ATOM 329  C CE1 . TYR A 1 39  ? -9.278  13.861  11.855  1.00 84.84 39  A 1 
ATOM 330  C CE2 . TYR A 1 39  ? -7.583  12.115  11.989  1.00 85.07 39  A 1 
ATOM 331  C CZ  . TYR A 1 39  ? -8.933  12.509  12.048  1.00 86.41 39  A 1 
ATOM 332  O OH  . TYR A 1 39  ? -9.904  11.596  12.288  1.00 82.88 39  A 1 
ATOM 333  N N   . LYS A 1 40  ? -5.167  18.582  12.410  1.00 93.55 40  A 1 
ATOM 334  C CA  . LYS A 1 40  ? -4.051  19.288  13.028  1.00 94.29 40  A 1 
ATOM 335  C C   . LYS A 1 40  ? -3.366  18.343  14.009  1.00 94.52 40  A 1 
ATOM 336  O O   . LYS A 1 40  ? -4.015  17.811  14.910  1.00 94.01 40  A 1 
ATOM 337  C CB  . LYS A 1 40  ? -4.553  20.569  13.698  1.00 93.90 40  A 1 
ATOM 338  C CG  . LYS A 1 40  ? -3.388  21.329  14.341  1.00 93.01 40  A 1 
ATOM 339  C CD  . LYS A 1 40  ? -3.855  22.649  14.964  1.00 91.02 40  A 1 
ATOM 340  C CE  . LYS A 1 40  ? -2.621  23.259  15.624  1.00 82.35 40  A 1 
ATOM 341  N NZ  . LYS A 1 40  ? -2.766  24.680  15.974  1.00 78.23 40  A 1 
ATOM 342  N N   . ILE A 1 41  ? -2.059  18.150  13.837  1.00 95.72 41  A 1 
ATOM 343  C CA  . ILE A 1 41  ? -1.250  17.217  14.620  1.00 95.58 41  A 1 
ATOM 344  C C   . ILE A 1 41  ? -0.160  17.997  15.348  1.00 95.53 41  A 1 
ATOM 345  O O   . ILE A 1 41  ? 0.545   18.808  14.745  1.00 94.86 41  A 1 
ATOM 346  C CB  . ILE A 1 41  ? -0.669  16.099  13.725  1.00 95.08 41  A 1 
ATOM 347  C CG1 . ILE A 1 41  ? -1.767  15.396  12.890  1.00 90.93 41  A 1 
ATOM 348  C CG2 . ILE A 1 41  ? 0.082   15.061  14.580  1.00 90.97 41  A 1 
ATOM 349  C CD1 . ILE A 1 41  ? -1.197  14.703  11.656  1.00 82.05 41  A 1 
ATOM 350  N N   . GLN A 1 42  ? -0.016  17.742  16.649  1.00 95.12 42  A 1 
ATOM 351  C CA  . GLN A 1 42  ? 1.033   18.294  17.504  1.00 94.34 42  A 1 
ATOM 352  C C   . GLN A 1 42  ? 1.657   17.159  18.312  1.00 93.61 42  A 1 
ATOM 353  O O   . GLN A 1 42  ? 0.959   16.229  18.721  1.00 92.89 42  A 1 
ATOM 354  C CB  . GLN A 1 42  ? 0.456   19.377  18.428  1.00 93.82 42  A 1 
ATOM 355  C CG  . GLN A 1 42  ? -0.187  20.536  17.663  1.00 89.80 42  A 1 
ATOM 356  C CD  . GLN A 1 42  ? -0.820  21.555  18.603  1.00 89.22 42  A 1 
ATOM 357  O OE1 . GLN A 1 42  ? -1.986  21.484  18.948  1.00 80.79 42  A 1 
ATOM 358  N NE2 . GLN A 1 42  ? -0.077  22.546  19.044  1.00 77.94 42  A 1 
ATOM 359  N N   . ALA A 1 43  ? 2.968   17.213  18.534  1.00 90.24 43  A 1 
ATOM 360  C CA  . ALA A 1 43  ? 3.660   16.157  19.268  1.00 87.21 43  A 1 
ATOM 361  C C   . ALA A 1 43  ? 3.876   16.521  20.737  1.00 86.53 43  A 1 
ATOM 362  O O   . ALA A 1 43  ? 4.138   17.678  21.073  1.00 81.32 43  A 1 
ATOM 363  C CB  . ALA A 1 43  ? 4.974   15.845  18.571  1.00 82.00 43  A 1 
ATOM 364  N N   . SER A 1 44  ? 3.844   15.513  21.605  1.00 84.74 44  A 1 
ATOM 365  C CA  . SER A 1 44  ? 4.404   15.591  22.950  1.00 80.97 44  A 1 
ATOM 366  C C   . SER A 1 44  ? 5.929   15.738  22.887  1.00 80.95 44  A 1 
ATOM 367  O O   . SER A 1 44  ? 6.585   15.226  21.981  1.00 74.46 44  A 1 
ATOM 368  C CB  . SER A 1 44  ? 4.030   14.340  23.748  1.00 74.23 44  A 1 
ATOM 369  O OG  . SER A 1 44  ? 4.568   14.415  25.055  1.00 66.56 44  A 1 
ATOM 370  N N   . ALA A 1 45  ? 6.520   16.390  23.893  1.00 78.71 45  A 1 
ATOM 371  C CA  . ALA A 1 45  ? 7.977   16.432  24.055  1.00 77.50 45  A 1 
ATOM 372  C C   . ALA A 1 45  ? 8.592   15.058  24.390  1.00 80.29 45  A 1 
ATOM 373  O O   . ALA A 1 45  ? 9.800   14.880  24.253  1.00 75.51 45  A 1 
ATOM 374  C CB  . ALA A 1 45  ? 8.302   17.465  25.137  1.00 71.01 45  A 1 
ATOM 375  N N   . TYR A 1 46  ? 7.782   14.101  24.845  1.00 87.22 46  A 1 
ATOM 376  C CA  . TYR A 1 46  ? 8.210   12.763  25.240  1.00 87.53 46  A 1 
ATOM 377  C C   . TYR A 1 46  ? 7.407   11.698  24.495  1.00 89.20 46  A 1 
ATOM 378  O O   . TYR A 1 46  ? 6.177   11.701  24.545  1.00 85.72 46  A 1 
ATOM 379  C CB  . TYR A 1 46  ? 8.064   12.620  26.758  1.00 82.33 46  A 1 
ATOM 380  C CG  . TYR A 1 46  ? 8.572   11.294  27.291  1.00 73.26 46  A 1 
ATOM 381  C CD1 . TYR A 1 46  ? 7.668   10.309  27.733  1.00 66.21 46  A 1 
ATOM 382  C CD2 . TYR A 1 46  ? 9.958   11.045  27.337  1.00 63.67 46  A 1 
ATOM 383  C CE1 . TYR A 1 46  ? 8.149   9.087   28.233  1.00 54.51 46  A 1 
ATOM 384  C CE2 . TYR A 1 46  ? 10.444  9.820   27.831  1.00 55.64 46  A 1 
ATOM 385  C CZ  . TYR A 1 46  ? 9.541   8.842   28.287  1.00 53.30 46  A 1 
ATOM 386  O OH  . TYR A 1 46  ? 10.008  7.662   28.777  1.00 49.87 46  A 1 
ATOM 387  N N   . ILE A 1 47  ? 8.112   10.783  23.830  1.00 91.38 47  A 1 
ATOM 388  C CA  . ILE A 1 47  ? 7.521   9.661   23.092  1.00 92.25 47  A 1 
ATOM 389  C C   . ILE A 1 47  ? 8.000   8.367   23.734  1.00 92.15 47  A 1 
ATOM 390  O O   . ILE A 1 47  ? 9.178   8.020   23.653  1.00 90.15 47  A 1 
ATOM 391  C CB  . ILE A 1 47  ? 7.851   9.738   21.583  1.00 91.78 47  A 1 
ATOM 392  C CG1 . ILE A 1 47  ? 7.255   11.033  20.981  1.00 88.86 47  A 1 
ATOM 393  C CG2 . ILE A 1 47  ? 7.319   8.493   20.843  1.00 88.37 47  A 1 
ATOM 394  C CD1 . ILE A 1 47  ? 7.654   11.279  19.527  1.00 80.36 47  A 1 
ATOM 395  N N   . ASN A 1 48  ? 7.081   7.645   24.367  1.00 93.08 48  A 1 
ATOM 396  C CA  . ASN A 1 48  ? 7.302   6.291   24.859  1.00 92.53 48  A 1 
ATOM 397  C C   . ASN A 1 48  ? 6.058   5.467   24.537  1.00 93.16 48  A 1 
ATOM 398  O O   . ASN A 1 48  ? 4.994   5.710   25.102  1.00 91.44 48  A 1 
ATOM 399  C CB  . ASN A 1 48  ? 7.618   6.333   26.356  1.00 89.82 48  A 1 
ATOM 400  C CG  . ASN A 1 48  ? 7.966   4.967   26.923  1.00 79.92 48  A 1 
ATOM 401  O OD1 . ASN A 1 48  ? 7.861   3.928   26.298  1.00 70.89 48  A 1 
ATOM 402  N ND2 . ASN A 1 48  ? 8.408   4.919   28.157  1.00 69.09 48  A 1 
ATOM 403  N N   . ALA A 1 49  ? 6.188   4.521   23.611  1.00 93.85 49  A 1 
ATOM 404  C CA  . ALA A 1 49  ? 5.044   3.776   23.109  1.00 94.51 49  A 1 
ATOM 405  C C   . ALA A 1 49  ? 5.375   2.303   22.867  1.00 95.88 49  A 1 
ATOM 406  O O   . ALA A 1 49  ? 6.494   1.927   22.527  1.00 95.45 49  A 1 
ATOM 407  C CB  . ALA A 1 49  ? 4.522   4.469   21.844  1.00 93.13 49  A 1 
ATOM 408  N N   . SER A 1 50  ? 4.353   1.463   23.011  1.00 96.03 50  A 1 
ATOM 409  C CA  . SER A 1 50  ? 4.390   0.066   22.589  1.00 96.43 50  A 1 
ATOM 410  C C   . SER A 1 50  ? 3.258   -0.152  21.599  1.00 96.50 50  A 1 
ATOM 411  O O   . SER A 1 50  ? 2.090   -0.144  21.981  1.00 94.77 50  A 1 
ATOM 412  C CB  . SER A 1 50  ? 4.280   -0.860  23.800  1.00 95.36 50  A 1 
ATOM 413  O OG  . SER A 1 50  ? 4.468   -2.205  23.408  1.00 84.24 50  A 1 
ATOM 414  N N   . ILE A 1 51  ? 3.609   -0.309  20.330  1.00 96.38 51  A 1 
ATOM 415  C CA  . ILE A 1 51  ? 2.673   -0.304  19.211  1.00 96.14 51  A 1 
ATOM 416  C C   . ILE A 1 51  ? 2.588   -1.697  18.608  1.00 96.25 51  A 1 
ATOM 417  O O   . ILE A 1 51  ? 3.599   -2.290  18.224  1.00 95.45 51  A 1 
ATOM 418  C CB  . ILE A 1 51  ? 3.093   0.748   18.165  1.00 95.25 51  A 1 
ATOM 419  C CG1 . ILE A 1 51  ? 3.242   2.166   18.769  1.00 92.62 51  A 1 
ATOM 420  C CG2 . ILE A 1 51  ? 2.115   0.760   16.984  1.00 93.63 51  A 1 
ATOM 421  C CD1 . ILE A 1 51  ? 1.987   2.738   19.440  1.00 87.30 51  A 1 
ATOM 422  N N   . ARG A 1 52  ? 1.371   -2.215  18.488  1.00 95.77 52  A 1 
ATOM 423  C CA  . ARG A 1 52  ? 1.099   -3.409  17.692  1.00 95.13 52  A 1 
ATOM 424  C C   . ARG A 1 52  ? 0.833   -2.975  16.256  1.00 95.65 52  A 1 
ATOM 425  O O   . ARG A 1 52  ? -0.241  -2.468  15.961  1.00 94.31 52  A 1 
ATOM 426  C CB  . ARG A 1 52  ? -0.056  -4.211  18.302  1.00 93.57 52  A 1 
ATOM 427  C CG  . ARG A 1 52  ? -0.246  -5.531  17.544  1.00 85.44 52  A 1 
ATOM 428  C CD  . ARG A 1 52  ? -1.331  -6.379  18.201  1.00 77.64 52  A 1 
ATOM 429  N NE  . ARG A 1 52  ? -1.504  -7.658  17.487  1.00 67.40 52  A 1 
ATOM 430  C CZ  . ARG A 1 52  ? -2.368  -8.616  17.785  1.00 58.55 52  A 1 
ATOM 431  N NH1 . ARG A 1 52  ? -3.182  -8.518  18.800  1.00 53.58 52  A 1 
ATOM 432  N NH2 . ARG A 1 52  ? -2.425  -9.698  17.057  1.00 50.42 52  A 1 
ATOM 433  N N   . LEU A 1 53  ? 1.812   -3.184  15.387  1.00 94.32 53  A 1 
ATOM 434  C CA  . LEU A 1 53  ? 1.685   -2.828  13.973  1.00 94.45 53  A 1 
ATOM 435  C C   . LEU A 1 53  ? 0.589   -3.652  13.279  1.00 94.73 53  A 1 
ATOM 436  O O   . LEU A 1 53  ? 0.329   -4.786  13.697  1.00 93.93 53  A 1 
ATOM 437  C CB  . LEU A 1 53  ? 3.039   -3.015  13.280  1.00 93.79 53  A 1 
ATOM 438  C CG  . LEU A 1 53  ? 4.117   -2.022  13.738  1.00 92.80 53  A 1 
ATOM 439  C CD1 . LEU A 1 53  ? 5.434   -2.422  13.094  1.00 91.05 53  A 1 
ATOM 440  C CD2 . LEU A 1 53  ? 3.802   -0.584  13.336  1.00 90.87 53  A 1 
ATOM 441  N N   . PRO A 1 54  ? -0.047  -3.110  12.216  1.00 94.82 54  A 1 
ATOM 442  C CA  . PRO A 1 54  ? -0.986  -3.878  11.409  1.00 94.75 54  A 1 
ATOM 443  C C   . PRO A 1 54  ? -0.279  -5.066  10.748  1.00 95.35 54  A 1 
ATOM 444  O O   . PRO A 1 54  ? 0.940   -5.071  10.560  1.00 95.09 54  A 1 
ATOM 445  C CB  . PRO A 1 54  ? -1.530  -2.899  10.365  1.00 94.12 54  A 1 
ATOM 446  C CG  . PRO A 1 54  ? -0.367  -1.930  10.171  1.00 93.58 54  A 1 
ATOM 447  C CD  . PRO A 1 54  ? 0.222   -1.829  11.573  1.00 94.94 54  A 1 
ATOM 448  N N   . ALA A 1 55  ? -1.053  -6.066  10.349  1.00 95.55 55  A 1 
ATOM 449  C CA  . ALA A 1 55  ? -0.548  -7.142  9.508   1.00 95.78 55  A 1 
ATOM 450  C C   . ALA A 1 55  ? -0.160  -6.626  8.114   1.00 95.65 55  A 1 
ATOM 451  O O   . ALA A 1 55  ? -0.774  -5.696  7.586   1.00 94.89 55  A 1 
ATOM 452  C CB  . ALA A 1 55  ? -1.616  -8.223  9.420   1.00 95.36 55  A 1 
ATOM 453  N N   . SER A 1 56  ? 0.830   -7.264  7.474   1.00 94.87 56  A 1 
ATOM 454  C CA  . SER A 1 56  ? 1.293   -6.868  6.145   1.00 94.87 56  A 1 
ATOM 455  C C   . SER A 1 56  ? 0.179   -6.956  5.108   1.00 94.82 56  A 1 
ATOM 456  O O   . SER A 1 56  ? -0.287  -8.038  4.732   1.00 94.32 56  A 1 
ATOM 457  C CB  . SER A 1 56  ? 2.486   -7.712  5.711   1.00 94.67 56  A 1 
ATOM 458  O OG  . SER A 1 56  ? 2.894   -7.329  4.402   1.00 92.72 56  A 1 
ATOM 459  N N   . LYS A 1 57  ? -0.207  -5.793  4.557   1.00 93.95 57  A 1 
ATOM 460  C CA  . LYS A 1 57  ? -1.163  -5.716  3.443   1.00 93.37 57  A 1 
ATOM 461  C C   . LYS A 1 57  ? -0.671  -6.478  2.211   1.00 93.74 57  A 1 
ATOM 462  O O   . LYS A 1 57  ? -1.440  -7.148  1.520   1.00 93.43 57  A 1 
ATOM 463  C CB  . LYS A 1 57  ? -1.411  -4.241  3.099   1.00 91.45 57  A 1 
ATOM 464  C CG  . LYS A 1 57  ? -2.509  -4.115  2.030   1.00 87.24 57  A 1 
ATOM 465  C CD  . LYS A 1 57  ? -2.828  -2.665  1.682   1.00 84.19 57  A 1 
ATOM 466  C CE  . LYS A 1 57  ? -1.826  -2.056  0.711   1.00 77.24 57  A 1 
ATOM 467  N NZ  . LYS A 1 57  ? -2.380  -0.787  0.191   1.00 72.24 57  A 1 
ATOM 468  N N   . SER A 1 58  ? 0.625   -6.356  1.905   1.00 94.07 58  A 1 
ATOM 469  C CA  . SER A 1 58  ? 1.228   -6.979  0.726   1.00 93.94 58  A 1 
ATOM 470  C C   . SER A 1 58  ? 1.205   -8.503  0.795   1.00 94.85 58  A 1 
ATOM 471  O O   . SER A 1 58  ? 0.926   -9.146  -0.219  1.00 94.42 58  A 1 
ATOM 472  C CB  . SER A 1 58  ? 2.666   -6.486  0.548   1.00 92.51 58  A 1 
ATOM 473  O OG  . SER A 1 58  ? 2.651   -5.141  0.114   1.00 83.31 58  A 1 
ATOM 474  N N   . ILE A 1 59  ? 1.457   -9.069  1.975   1.00 95.87 59  A 1 
ATOM 475  C CA  . ILE A 1 59  ? 1.366   -10.508 2.231   1.00 96.34 59  A 1 
ATOM 476  C C   . ILE A 1 59  ? -0.099  -10.939 2.266   1.00 96.70 59  A 1 
ATOM 477  O O   . ILE A 1 59  ? -0.468  -11.848 1.525   1.00 96.73 59  A 1 
ATOM 478  C CB  . ILE A 1 59  ? 2.129   -10.883 3.520   1.00 96.24 59  A 1 
ATOM 479  C CG1 . ILE A 1 59  ? 3.634   -10.622 3.307   1.00 95.38 59  A 1 
ATOM 480  C CG2 . ILE A 1 59  ? 1.881   -12.353 3.898   1.00 95.60 59  A 1 
ATOM 481  C CD1 . ILE A 1 59  ? 4.479   -10.814 4.567   1.00 92.72 59  A 1 
ATOM 482  N N   . SER A 1 60  ? -0.956  -10.240 3.016   1.00 96.40 60  A 1 
ATOM 483  C CA  . SER A 1 60  ? -2.382  -10.555 3.157   1.00 96.40 60  A 1 
ATOM 484  C C   . SER A 1 60  ? -3.088  -10.725 1.809   1.00 96.64 60  A 1 
ATOM 485  O O   . SER A 1 60  ? -3.740  -11.735 1.565   1.00 96.61 60  A 1 
ATOM 486  C CB  . SER A 1 60  ? -3.096  -9.449  3.941   1.00 96.04 60  A 1 
ATOM 487  O OG  . SER A 1 60  ? -2.593  -9.372  5.255   1.00 93.17 60  A 1 
ATOM 488  N N   . ASN A 1 61  ? -2.904  -9.766  0.887   1.00 96.09 61  A 1 
ATOM 489  C CA  . ASN A 1 61  ? -3.557  -9.811  -0.423  1.00 96.15 61  A 1 
ATOM 490  C C   . ASN A 1 61  ? -3.061  -10.968 -1.309  1.00 96.72 61  A 1 
ATOM 491  O O   . ASN A 1 61  ? -3.836  -11.531 -2.076  1.00 96.48 61  A 1 
ATOM 492  C CB  . ASN A 1 61  ? -3.367  -8.450  -1.114  1.00 95.47 61  A 1 
ATOM 493  C CG  . ASN A 1 61  ? -4.208  -7.360  -0.474  1.00 93.59 61  A 1 
ATOM 494  O OD1 . ASN A 1 61  ? -5.325  -7.572  -0.056  1.00 84.62 61  A 1 
ATOM 495  N ND2 . ASN A 1 61  ? -3.721  -6.149  -0.385  1.00 82.79 61  A 1 
ATOM 496  N N   . ARG A 1 62  ? -1.773  -11.336 -1.217  1.00 97.03 62  A 1 
ATOM 497  C CA  . ARG A 1 62  ? -1.227  -12.506 -1.929  1.00 97.38 62  A 1 
ATOM 498  C C   . ARG A 1 62  ? -1.727  -13.805 -1.307  1.00 97.75 62  A 1 
ATOM 499  O O   . ARG A 1 62  ? -2.202  -14.672 -2.028  1.00 97.57 62  A 1 
ATOM 500  C CB  . ARG A 1 62  ? 0.308   -12.466 -1.933  1.00 97.01 62  A 1 
ATOM 501  C CG  . ARG A 1 62  ? 0.852   -11.386 -2.870  1.00 95.71 62  A 1 
ATOM 502  C CD  . ARG A 1 62  ? 2.374   -11.285 -2.717  1.00 95.22 62  A 1 
ATOM 503  N NE  . ARG A 1 62  ? 2.969   -10.341 -3.671  1.00 92.94 62  A 1 
ATOM 504  C CZ  . ARG A 1 62  ? 2.912   -9.023  -3.630  1.00 93.76 62  A 1 
ATOM 505  N NH1 . ARG A 1 62  ? 2.285   -8.382  -2.690  1.00 86.96 62  A 1 
ATOM 506  N NH2 . ARG A 1 62  ? 3.497   -8.332  -4.560  1.00 88.42 62  A 1 
ATOM 507  N N   . ALA A 1 63  ? -1.674  -13.899 0.020   1.00 97.78 63  A 1 
ATOM 508  C CA  . ALA A 1 63  ? -2.140  -15.063 0.761   1.00 97.85 63  A 1 
ATOM 509  C C   . ALA A 1 63  ? -3.628  -15.340 0.498   1.00 97.93 63  A 1 
ATOM 510  O O   . ALA A 1 63  ? -3.986  -16.487 0.257   1.00 97.58 63  A 1 
ATOM 511  C CB  . ALA A 1 63  ? -1.839  -14.849 2.246   1.00 97.61 63  A 1 
ATOM 512  N N   . LEU A 1 64  ? -4.482  -14.302 0.425   1.00 97.84 64  A 1 
ATOM 513  C CA  . LEU A 1 64  ? -5.897  -14.447 0.054   1.00 97.73 64  A 1 
ATOM 514  C C   . LEU A 1 64  ? -6.082  -15.104 -1.321  1.00 97.80 64  A 1 
ATOM 515  O O   . LEU A 1 64  ? -6.889  -16.021 -1.465  1.00 97.55 64  A 1 
ATOM 516  C CB  . LEU A 1 64  ? -6.577  -13.065 0.061   1.00 97.54 64  A 1 
ATOM 517  C CG  . LEU A 1 64  ? -6.992  -12.552 1.451   1.00 96.74 64  A 1 
ATOM 518  C CD1 . LEU A 1 64  ? -7.478  -11.105 1.321   1.00 95.71 64  A 1 
ATOM 519  C CD2 . LEU A 1 64  ? -8.138  -13.376 2.043   1.00 95.73 64  A 1 
ATOM 520  N N   . ILE A 1 65  ? -5.320  -14.672 -2.334  1.00 98.11 65  A 1 
ATOM 521  C CA  . ILE A 1 65  ? -5.388  -15.261 -3.681  1.00 98.09 65  A 1 
ATOM 522  C C   . ILE A 1 65  ? -4.872  -16.702 -3.677  1.00 98.07 65  A 1 
ATOM 523  O O   . ILE A 1 65  ? -5.529  -17.577 -4.238  1.00 97.79 65  A 1 
ATOM 524  C CB  . ILE A 1 65  ? -4.631  -14.382 -4.698  1.00 97.83 65  A 1 
ATOM 525  C CG1 . ILE A 1 65  ? -5.324  -13.017 -4.895  1.00 96.74 65  A 1 
ATOM 526  C CG2 . ILE A 1 65  ? -4.443  -15.087 -6.057  1.00 97.28 65  A 1 
ATOM 527  C CD1 . ILE A 1 65  ? -6.720  -13.046 -5.545  1.00 94.26 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? -3.735  -16.967 -3.031  1.00 98.13 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? -3.154  -18.310 -2.955  1.00 98.12 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? -4.066  -19.279 -2.187  1.00 98.02 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? -4.269  -20.412 -2.624  1.00 97.67 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? -1.761  -18.215 -2.311  1.00 98.11 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? -0.718  -17.445 -3.146  1.00 97.78 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? 0.562   -17.266 -2.335  1.00 97.03 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? -0.363  -18.160 -4.449  1.00 96.79 66  A 1 
ATOM 536  N N   . ASN A 1 67  ? -4.701  -18.816 -1.105  1.00 97.77 67  A 1 
ATOM 537  C CA  . ASN A 1 67  ? -5.679  -19.577 -0.335  1.00 97.59 67  A 1 
ATOM 538  C C   . ASN A 1 67  ? -6.928  -19.907 -1.167  1.00 97.54 67  A 1 
ATOM 539  O O   . ASN A 1 67  ? -7.445  -21.021 -1.109  1.00 96.77 67  A 1 
ATOM 540  C CB  . ASN A 1 67  ? -6.029  -18.766 0.926   1.00 97.30 67  A 1 
ATOM 541  C CG  . ASN A 1 67  ? -6.641  -19.633 2.006   1.00 96.30 67  A 1 
ATOM 542  O OD1 . ASN A 1 67  ? -5.970  -20.458 2.595   1.00 87.36 67  A 1 
ATOM 543  N ND2 . ASN A 1 67  ? -7.901  -19.481 2.315   1.00 87.77 67  A 1 
ATOM 544  N N   . ALA A 1 68  ? -7.384  -18.963 -2.005  1.00 97.52 68  A 1 
ATOM 545  C CA  . ALA A 1 68  ? -8.492  -19.199 -2.933  1.00 97.27 68  A 1 
ATOM 546  C C   . ALA A 1 68  ? -8.111  -20.167 -4.072  1.00 97.20 68  A 1 
ATOM 547  O O   . ALA A 1 68  ? -8.898  -21.049 -4.424  1.00 96.47 68  A 1 
ATOM 548  C CB  . ALA A 1 68  ? -8.973  -17.842 -3.464  1.00 97.14 68  A 1 
ATOM 549  N N   . LEU A 1 69  ? -6.905  -20.037 -4.635  1.00 97.54 69  A 1 
ATOM 550  C CA  . LEU A 1 69  ? -6.387  -20.921 -5.690  1.00 97.45 69  A 1 
ATOM 551  C C   . LEU A 1 69  ? -6.163  -22.355 -5.194  1.00 97.34 69  A 1 
ATOM 552  O O   . LEU A 1 69  ? -6.445  -23.302 -5.931  1.00 96.66 69  A 1 
ATOM 553  C CB  . LEU A 1 69  ? -5.075  -20.339 -6.251  1.00 97.62 69  A 1 
ATOM 554  C CG  . LEU A 1 69  ? -5.259  -19.102 -7.149  1.00 97.45 69  A 1 
ATOM 555  C CD1 . LEU A 1 69  ? -3.911  -18.426 -7.392  1.00 96.61 69  A 1 
ATOM 556  C CD2 . LEU A 1 69  ? -5.851  -19.471 -8.513  1.00 96.47 69  A 1 
ATOM 557  N N   . SER A 1 70  ? -5.728  -22.516 -3.942  1.00 97.33 70  A 1 
ATOM 558  C CA  . SER A 1 70  ? -5.572  -23.832 -3.301  1.00 97.08 70  A 1 
ATOM 559  C C   . SER A 1 70  ? -6.891  -24.442 -2.817  1.00 96.66 70  A 1 
ATOM 560  O O   . SER A 1 70  ? -6.902  -25.588 -2.378  1.00 95.12 70  A 1 
ATOM 561  C CB  . SER A 1 70  ? -4.571  -23.746 -2.146  1.00 96.60 70  A 1 
ATOM 562  O OG  . SER A 1 70  ? -5.073  -22.936 -1.111  1.00 92.01 70  A 1 
ATOM 563  N N   . LYS A 1 71  ? -8.014  -23.692 -2.909  1.00 96.68 71  A 1 
ATOM 564  C CA  . LYS A 1 71  ? -9.318  -24.091 -2.349  1.00 96.19 71  A 1 
ATOM 565  C C   . LYS A 1 71  ? -9.201  -24.492 -0.872  1.00 96.30 71  A 1 
ATOM 566  O O   . LYS A 1 71  ? -9.834  -25.452 -0.428  1.00 94.32 71  A 1 
ATOM 567  C CB  . LYS A 1 71  ? -9.972  -25.190 -3.203  1.00 95.65 71  A 1 
ATOM 568  C CG  . LYS A 1 71  ? -10.118 -24.818 -4.684  1.00 94.04 71  A 1 
ATOM 569  C CD  . LYS A 1 71  ? -10.694 -26.019 -5.441  1.00 89.18 71  A 1 
ATOM 570  C CE  . LYS A 1 71  ? -10.773 -25.701 -6.931  1.00 85.22 71  A 1 
ATOM 571  N NZ  . LYS A 1 71  ? -11.216 -26.890 -7.700  1.00 74.46 71  A 1 
ATOM 572  N N   . SER A 1 72  ? -8.351  -23.780 -0.141  1.00 94.73 72  A 1 
ATOM 573  C CA  . SER A 1 72  ? -8.067  -24.069 1.256   1.00 94.25 72  A 1 
ATOM 574  C C   . SER A 1 72  ? -9.303  -23.851 2.123   1.00 94.14 72  A 1 
ATOM 575  O O   . SER A 1 72  ? -10.003 -22.852 1.974   1.00 93.17 72  A 1 
ATOM 576  C CB  . SER A 1 72  ? -6.921  -23.189 1.746   1.00 93.82 72  A 1 
ATOM 577  O OG  . SER A 1 72  ? -6.562  -23.563 3.059   1.00 90.48 72  A 1 
ATOM 578  N N   . ALA A 1 73  ? -9.542  -24.774 3.052   1.00 94.79 73  A 1 
ATOM 579  C CA  . ALA A 1 73  ? -10.527 -24.603 4.120   1.00 94.66 73  A 1 
ATOM 580  C C   . ALA A 1 73  ? -9.938  -23.883 5.349   1.00 95.14 73  A 1 
ATOM 581  O O   . ALA A 1 73  ? -10.680 -23.526 6.262   1.00 92.58 73  A 1 
ATOM 582  C CB  . ALA A 1 73  ? -11.085 -25.986 4.482   1.00 93.39 73  A 1 
ATOM 583  N N   . TYR A 1 74  ? -8.620  -23.672 5.396   1.00 95.19 74  A 1 
ATOM 584  C CA  . TYR A 1 74  ? -7.958  -22.960 6.481   1.00 95.13 74  A 1 
ATOM 585  C C   . TYR A 1 74  ? -8.193  -21.454 6.364   1.00 95.26 74  A 1 
ATOM 586  O O   . TYR A 1 74  ? -8.014  -20.860 5.294   1.00 93.70 74  A 1 
ATOM 587  C CB  . TYR A 1 74  ? -6.453  -23.282 6.510   1.00 94.58 74  A 1 
ATOM 588  C CG  . TYR A 1 74  ? -6.128  -24.754 6.679   1.00 94.55 74  A 1 
ATOM 589  C CD1 . TYR A 1 74  ? -6.453  -25.414 7.880   1.00 91.32 74  A 1 
ATOM 590  C CD2 . TYR A 1 74  ? -5.503  -25.469 5.636   1.00 92.22 74  A 1 
ATOM 591  C CE1 . TYR A 1 74  ? -6.166  -26.786 8.036   1.00 90.41 74  A 1 
ATOM 592  C CE2 . TYR A 1 74  ? -5.212  -26.840 5.791   1.00 91.15 74  A 1 
ATOM 593  C CZ  . TYR A 1 74  ? -5.546  -27.500 6.990   1.00 91.78 74  A 1 
ATOM 594  O OH  . TYR A 1 74  ? -5.276  -28.826 7.138   1.00 89.84 74  A 1 
ATOM 595  N N   . SER A 1 75  ? -8.559  -20.809 7.476   1.00 95.16 75  A 1 
ATOM 596  C CA  . SER A 1 75  ? -8.544  -19.350 7.581   1.00 94.81 75  A 1 
ATOM 597  C C   . SER A 1 75  ? -7.103  -18.837 7.610   1.00 95.67 75  A 1 
ATOM 598  O O   . SER A 1 75  ? -6.226  -19.471 8.190   1.00 94.72 75  A 1 
ATOM 599  C CB  . SER A 1 75  ? -9.295  -18.891 8.837   1.00 92.90 75  A 1 
ATOM 600  O OG  . SER A 1 75  ? -8.779  -19.535 9.984   1.00 84.90 75  A 1 
ATOM 601  N N   . ILE A 1 76  ? -6.876  -17.666 7.018   1.00 96.23 76  A 1 
ATOM 602  C CA  . ILE A 1 76  ? -5.601  -16.954 7.151   1.00 96.68 76  A 1 
ATOM 603  C C   . ILE A 1 76  ? -5.615  -16.205 8.485   1.00 96.70 76  A 1 
ATOM 604  O O   . ILE A 1 76  ? -6.498  -15.381 8.728   1.00 95.91 76  A 1 
ATOM 605  C CB  . ILE A 1 76  ? -5.365  -16.009 5.956   1.00 96.21 76  A 1 
ATOM 606  C CG1 . ILE A 1 76  ? -5.337  -16.799 4.626   1.00 93.37 76  A 1 
ATOM 607  C CG2 . ILE A 1 76  ? -4.046  -15.234 6.140   1.00 93.77 76  A 1 
ATOM 608  C CD1 . ILE A 1 76  ? -5.445  -15.885 3.405   1.00 85.29 76  A 1 
ATOM 609  N N   . GLU A 1 77  ? -4.634  -16.473 9.338   1.00 96.19 77  A 1 
ATOM 610  C CA  . GLU A 1 77  ? -4.483  -15.793 10.623  1.00 96.02 77  A 1 
ATOM 611  C C   . GLU A 1 77  ? -3.782  -14.441 10.463  1.00 96.12 77  A 1 
ATOM 612  O O   . GLU A 1 77  ? -2.955  -14.244 9.573   1.00 95.29 77  A 1 
ATOM 613  C CB  . GLU A 1 77  ? -3.720  -16.671 11.615  1.00 95.49 77  A 1 
ATOM 614  C CG  . GLU A 1 77  ? -4.442  -17.986 11.954  1.00 88.32 77  A 1 
ATOM 615  C CD  . GLU A 1 77  ? -3.678  -18.809 13.005  1.00 81.19 77  A 1 
ATOM 616  O OE1 . GLU A 1 77  ? -4.275  -19.795 13.493  1.00 70.17 77  A 1 
ATOM 617  O OE2 . GLU A 1 77  ? -2.515  -18.443 13.312  1.00 71.00 77  A 1 
ATOM 618  N N   . ASN A 1 78  ? -4.102  -13.497 11.369  1.00 95.41 78  A 1 
ATOM 619  C CA  . ASN A 1 78  ? -3.553  -12.144 11.381  1.00 95.34 78  A 1 
ATOM 620  C C   . ASN A 1 78  ? -3.702  -11.415 10.026  1.00 95.83 78  A 1 
ATOM 621  O O   . ASN A 1 78  ? -2.782  -10.752 9.566   1.00 95.11 78  A 1 
ATOM 622  C CB  . ASN A 1 78  ? -2.110  -12.178 11.931  1.00 94.75 78  A 1 
ATOM 623  C CG  . ASN A 1 78  ? -1.589  -10.809 12.320  1.00 93.86 78  A 1 
ATOM 624  O OD1 . ASN A 1 78  ? -2.285  -10.019 12.947  1.00 89.62 78  A 1 
ATOM 625  N ND2 . ASN A 1 78  ? -0.349  -10.504 12.012  1.00 89.48 78  A 1 
ATOM 626  N N   . LEU A 1 79  ? -4.843  -11.548 9.349   1.00 94.61 79  A 1 
ATOM 627  C CA  . LEU A 1 79  ? -5.103  -10.861 8.080   1.00 94.62 79  A 1 
ATOM 628  C C   . LEU A 1 79  ? -5.143  -9.337  8.290   1.00 94.63 79  A 1 
ATOM 629  O O   . LEU A 1 79  ? -5.698  -8.861  9.275   1.00 93.14 79  A 1 
ATOM 630  C CB  . LEU A 1 79  ? -6.420  -11.401 7.488   1.00 93.39 79  A 1 
ATOM 631  C CG  . LEU A 1 79  ? -6.658  -11.004 6.023   1.00 90.24 79  A 1 
ATOM 632  C CD1 . LEU A 1 79  ? -5.704  -11.746 5.080   1.00 88.05 79  A 1 
ATOM 633  C CD2 . LEU A 1 79  ? -8.086  -11.362 5.613   1.00 88.19 79  A 1 
ATOM 634  N N   . SER A 1 80  ? -4.584  -8.567  7.350   1.00 94.30 80  A 1 
ATOM 635  C CA  . SER A 1 80  ? -4.618  -7.098  7.399   1.00 93.96 80  A 1 
ATOM 636  C C   . SER A 1 80  ? -6.058  -6.576  7.414   1.00 93.66 80  A 1 
ATOM 637  O O   . SER A 1 80  ? -6.894  -7.007  6.619   1.00 93.29 80  A 1 
ATOM 638  C CB  . SER A 1 80  ? -3.849  -6.516  6.209   1.00 93.62 80  A 1 
ATOM 639  O OG  . SER A 1 80  ? -3.914  -5.101  6.174   1.00 89.27 80  A 1 
ATOM 640  N N   . ASP A 1 81  ? -6.318  -5.603  8.289   1.00 93.34 81  A 1 
ATOM 641  C CA  . ASP A 1 81  ? -7.601  -4.898  8.438   1.00 92.18 81  A 1 
ATOM 642  C C   . ASP A 1 81  ? -7.750  -3.697  7.483   1.00 92.28 81  A 1 
ATOM 643  O O   . ASP A 1 81  ? -8.749  -2.982  7.520   1.00 89.95 81  A 1 
ATOM 644  C CB  . ASP A 1 81  ? -7.773  -4.491  9.915   1.00 90.34 81  A 1 
ATOM 645  C CG  . ASP A 1 81  ? -6.707  -3.516  10.446  1.00 85.00 81  A 1 
ATOM 646  O OD1 . ASP A 1 81  ? -5.667  -3.338  9.764   1.00 78.52 81  A 1 
ATOM 647  O OD2 . ASP A 1 81  ? -6.917  -2.989  11.561  1.00 79.34 81  A 1 
ATOM 648  N N   . SER A 1 82  ? -6.781  -3.494  6.582   1.00 89.78 82  A 1 
ATOM 649  C CA  . SER A 1 82  ? -6.818  -2.424  5.578   1.00 89.02 82  A 1 
ATOM 650  C C   . SER A 1 82  ? -8.004  -2.552  4.613   1.00 89.02 82  A 1 
ATOM 651  O O   . SER A 1 82  ? -8.405  -3.662  4.246   1.00 88.74 82  A 1 
ATOM 652  C CB  . SER A 1 82  ? -5.508  -2.370  4.788   1.00 88.35 82  A 1 
ATOM 653  O OG  . SER A 1 82  ? -5.298  -3.538  4.015   1.00 84.60 82  A 1 
ATOM 654  N N   . ASP A 1 83  ? -8.492  -1.416  4.107   1.00 88.62 83  A 1 
ATOM 655  C CA  . ASP A 1 83  ? -9.595  -1.359  3.137   1.00 87.48 83  A 1 
ATOM 656  C C   . ASP A 1 83  ? -9.326  -2.250  1.913   1.00 88.40 83  A 1 
ATOM 657  O O   . ASP A 1 83  ? -10.171 -3.051  1.511   1.00 87.83 83  A 1 
ATOM 658  C CB  . ASP A 1 83  ? -9.806  0.089   2.658   1.00 85.21 83  A 1 
ATOM 659  C CG  . ASP A 1 83  ? -10.219 1.075   3.751   1.00 80.89 83  A 1 
ATOM 660  O OD1 . ASP A 1 83  ? -10.796 0.642   4.767   1.00 77.21 83  A 1 
ATOM 661  O OD2 . ASP A 1 83  ? -9.922  2.277   3.560   1.00 76.08 83  A 1 
ATOM 662  N N   . ASP A 1 84  ? -8.104  -2.181  1.351   1.00 90.97 84  A 1 
ATOM 663  C CA  . ASP A 1 84  ? -7.683  -2.984  0.198   1.00 90.82 84  A 1 
ATOM 664  C C   . ASP A 1 84  ? -7.838  -4.498  0.447   1.00 92.01 84  A 1 
ATOM 665  O O   . ASP A 1 84  ? -8.247  -5.241  -0.446  1.00 91.08 84  A 1 
ATOM 666  C CB  . ASP A 1 84  ? -6.199  -2.705  -0.117  1.00 87.76 84  A 1 
ATOM 667  C CG  . ASP A 1 84  ? -5.862  -1.460  -0.950  1.00 79.89 84  A 1 
ATOM 668  O OD1 . ASP A 1 84  ? -6.725  -0.607  -1.212  1.00 74.56 84  A 1 
ATOM 669  O OD2 . ASP A 1 84  ? -4.668  -1.376  -1.363  1.00 73.13 84  A 1 
ATOM 670  N N   . THR A 1 85  ? -7.474  -4.969  1.646   1.00 92.22 85  A 1 
ATOM 671  C CA  . THR A 1 85  ? -7.552  -6.391  2.017   1.00 93.03 85  A 1 
ATOM 672  C C   . THR A 1 85  ? -8.989  -6.801  2.319   1.00 93.45 85  A 1 
ATOM 673  O O   . THR A 1 85  ? -9.429  -7.865  1.881   1.00 93.15 85  A 1 
ATOM 674  C CB  . THR A 1 85  ? -6.643  -6.698  3.214   1.00 93.16 85  A 1 
ATOM 675  O OG1 . THR A 1 85  ? -5.316  -6.365  2.887   1.00 90.95 85  A 1 
ATOM 676  C CG2 . THR A 1 85  ? -6.644  -8.182  3.575   1.00 90.83 85  A 1 
ATOM 677  N N   . ASN A 1 86  ? -9.752  -5.941  3.004   1.00 92.84 86  A 1 
ATOM 678  C CA  . ASN A 1 86  ? -11.160 -6.181  3.306   1.00 92.38 86  A 1 
ATOM 679  C C   . ASN A 1 86  ? -12.002 -6.319  2.034   1.00 92.86 86  A 1 
ATOM 680  O O   . ASN A 1 86  ? -12.810 -7.243  1.921   1.00 92.29 86  A 1 
ATOM 681  C CB  . ASN A 1 86  ? -11.668 -5.029  4.193   1.00 91.62 86  A 1 
ATOM 682  C CG  . ASN A 1 86  ? -11.203 -5.171  5.632   1.00 85.79 86  A 1 
ATOM 683  O OD1 . ASN A 1 86  ? -11.115 -6.273  6.150   1.00 78.73 86  A 1 
ATOM 684  N ND2 . ASN A 1 86  ? -10.965 -4.089  6.326   1.00 75.95 86  A 1 
ATOM 685  N N   . VAL A 1 87  ? -11.784 -5.436  1.049   1.00 93.43 87  A 1 
ATOM 686  C CA  . VAL A 1 87  ? -12.446 -5.502  -0.262  1.00 93.16 87  A 1 
ATOM 687  C C   . VAL A 1 87  ? -12.102 -6.806  -0.986  1.00 93.96 87  A 1 
ATOM 688  O O   . VAL A 1 87  ? -13.001 -7.484  -1.482  1.00 93.64 87  A 1 
ATOM 689  C CB  . VAL A 1 87  ? -12.076 -4.265  -1.104  1.00 91.54 87  A 1 
ATOM 690  C CG1 . VAL A 1 87  ? -12.501 -4.410  -2.568  1.00 85.63 87  A 1 
ATOM 691  C CG2 . VAL A 1 87  ? -12.763 -3.010  -0.554  1.00 85.72 87  A 1 
ATOM 692  N N   . LEU A 1 88  ? -10.823 -7.206  -1.012  1.00 94.24 88  A 1 
ATOM 693  C CA  . LEU A 1 88  ? -10.402 -8.459  -1.651  1.00 94.47 88  A 1 
ATOM 694  C C   . LEU A 1 88  ? -11.012 -9.687  -0.965  1.00 94.59 88  A 1 
ATOM 695  O O   . LEU A 1 88  ? -11.519 -10.578 -1.648  1.00 94.84 88  A 1 
ATOM 696  C CB  . LEU A 1 88  ? -8.865  -8.538  -1.674  1.00 94.94 88  A 1 
ATOM 697  C CG  . LEU A 1 88  ? -8.308  -9.796  -2.376  1.00 94.15 88  A 1 
ATOM 698  C CD1 . LEU A 1 88  ? -8.772  -9.919  -3.829  1.00 92.45 88  A 1 
ATOM 699  C CD2 . LEU A 1 88  ? -6.781  -9.748  -2.393  1.00 92.34 88  A 1 
ATOM 700  N N   . SER A 1 89  ? -10.981 -9.722  0.366   1.00 94.89 89  A 1 
ATOM 701  C CA  . SER A 1 89  ? -11.543 -10.815 1.160   1.00 94.95 89  A 1 
ATOM 702  C C   . SER A 1 89  ? -13.043 -10.986 0.895   1.00 94.78 89  A 1 
ATOM 703  O O   . SER A 1 89  ? -13.486 -12.085 0.569   1.00 94.42 89  A 1 
ATOM 704  C CB  . SER A 1 89  ? -11.274 -10.561 2.647   1.00 94.90 89  A 1 
ATOM 705  O OG  . SER A 1 89  ? -11.710 -11.669 3.414   1.00 88.75 89  A 1 
ATOM 706  N N   . LYS A 1 90  ? -13.814 -9.887  0.929   1.00 94.86 90  A 1 
ATOM 707  C CA  . LYS A 1 90  ? -15.252 -9.891  0.614   1.00 94.39 90  A 1 
ATOM 708  C C   . LYS A 1 90  ? -15.526 -10.376 -0.812  1.00 94.69 90  A 1 
ATOM 709  O O   . LYS A 1 90  ? -16.413 -11.198 -1.012  1.00 94.04 90  A 1 
ATOM 710  C CB  . LYS A 1 90  ? -15.831 -8.480  0.798   1.00 93.82 90  A 1 
ATOM 711  C CG  . LYS A 1 90  ? -15.961 -8.075  2.275   1.00 87.58 90  A 1 
ATOM 712  C CD  . LYS A 1 90  ? -16.358 -6.595  2.369   1.00 84.59 90  A 1 
ATOM 713  C CE  . LYS A 1 90  ? -16.408 -6.128  3.826   1.00 76.80 90  A 1 
ATOM 714  N NZ  . LYS A 1 90  ? -16.667 -4.668  3.918   1.00 69.45 90  A 1 
ATOM 715  N N   . ALA A 1 91  ? -14.746 -9.900  -1.790  1.00 94.73 91  A 1 
ATOM 716  C CA  . ALA A 1 91  ? -14.908 -10.304 -3.186  1.00 94.19 91  A 1 
ATOM 717  C C   . ALA A 1 91  ? -14.666 -11.810 -3.387  1.00 94.29 91  A 1 
ATOM 718  O O   . ALA A 1 91  ? -15.427 -12.465 -4.092  1.00 93.66 91  A 1 
ATOM 719  C CB  . ALA A 1 91  ? -13.969 -9.455  -4.047  1.00 94.24 91  A 1 
ATOM 720  N N   . LEU A 1 92  ? -13.648 -12.383 -2.740  1.00 95.10 92  A 1 
ATOM 721  C CA  . LEU A 1 92  ? -13.333 -13.817 -2.841  1.00 94.90 92  A 1 
ATOM 722  C C   . LEU A 1 92  ? -14.367 -14.719 -2.146  1.00 94.23 92  A 1 
ATOM 723  O O   . LEU A 1 92  ? -14.528 -15.873 -2.546  1.00 92.90 92  A 1 
ATOM 724  C CB  . LEU A 1 92  ? -11.928 -14.062 -2.266  1.00 95.42 92  A 1 
ATOM 725  C CG  . LEU A 1 92  ? -10.782 -13.504 -3.131  1.00 95.24 92  A 1 
ATOM 726  C CD1 . LEU A 1 92  ? -9.470  -13.626 -2.355  1.00 94.30 92  A 1 
ATOM 727  C CD2 . LEU A 1 92  ? -10.626 -14.259 -4.454  1.00 94.24 92  A 1 
ATOM 728  N N   . GLN A 1 93  ? -15.067 -14.205 -1.129  1.00 94.72 93  A 1 
ATOM 729  C CA  . GLN A 1 93  ? -16.145 -14.906 -0.417  1.00 93.70 93  A 1 
ATOM 730  C C   . GLN A 1 93  ? -17.509 -14.756 -1.105  1.00 93.32 93  A 1 
ATOM 731  O O   . GLN A 1 93  ? -18.429 -15.527 -0.832  1.00 91.55 93  A 1 
ATOM 732  C CB  . GLN A 1 93  ? -16.215 -14.373 1.020   1.00 93.28 93  A 1 
ATOM 733  C CG  . GLN A 1 93  ? -14.992 -14.778 1.864   1.00 90.21 93  A 1 
ATOM 734  C CD  . GLN A 1 93  ? -14.948 -14.076 3.220   1.00 87.46 93  A 1 
ATOM 735  O OE1 . GLN A 1 93  ? -15.848 -13.368 3.639   1.00 80.94 93  A 1 
ATOM 736  N NE2 . GLN A 1 93  ? -13.878 -14.242 3.968   1.00 78.42 93  A 1 
ATOM 737  N N   . SER A 1 94  ? -17.662 -13.768 -1.990  1.00 93.12 94  A 1 
ATOM 738  C CA  . SER A 1 94  ? -18.914 -13.500 -2.692  1.00 92.34 94  A 1 
ATOM 739  C C   . SER A 1 94  ? -19.218 -14.571 -3.745  1.00 92.17 94  A 1 
ATOM 740  O O   . SER A 1 94  ? -18.349 -15.021 -4.492  1.00 90.17 94  A 1 
ATOM 741  C CB  . SER A 1 94  ? -18.868 -12.113 -3.338  1.00 90.95 94  A 1 
ATOM 742  O OG  . SER A 1 94  ? -20.113 -11.819 -3.944  1.00 82.74 94  A 1 
ATOM 743  N N   . SER A 1 95  ? -20.498 -14.932 -3.857  1.00 90.91 95  A 1 
ATOM 744  C CA  . SER A 1 95  ? -21.037 -15.729 -4.965  1.00 90.38 95  A 1 
ATOM 745  C C   . SER A 1 95  ? -21.550 -14.872 -6.130  1.00 91.07 95  A 1 
ATOM 746  O O   . SER A 1 95  ? -21.997 -15.419 -7.140  1.00 87.06 95  A 1 
ATOM 747  C CB  . SER A 1 95  ? -22.147 -16.648 -4.441  1.00 89.26 95  A 1 
ATOM 748  O OG  . SER A 1 95  ? -23.168 -15.893 -3.818  1.00 85.54 95  A 1 
ATOM 749  N N   . GLY A 1 96  ? -21.517 -13.536 -5.996  1.00 90.70 96  A 1 
ATOM 750  C CA  . GLY A 1 96  ? -21.964 -12.589 -7.015  1.00 90.97 96  A 1 
ATOM 751  C C   . GLY A 1 96  ? -21.048 -12.552 -8.242  1.00 92.79 96  A 1 
ATOM 752  O O   . GLY A 1 96  ? -19.909 -13.022 -8.210  1.00 90.47 96  A 1 
ATOM 753  N N   . GLN A 1 97  ? -21.559 -11.975 -9.328  1.00 92.00 97  A 1 
ATOM 754  C CA  . GLN A 1 97  ? -20.832 -11.796 -10.593 1.00 93.28 97  A 1 
ATOM 755  C C   . GLN A 1 97  ? -20.237 -10.390 -10.749 1.00 94.56 97  A 1 
ATOM 756  O O   . GLN A 1 97  ? -19.301 -10.206 -11.522 1.00 91.66 97  A 1 
ATOM 757  C CB  . GLN A 1 97  ? -21.771 -12.127 -11.761 1.00 90.84 97  A 1 
ATOM 758  C CG  . GLN A 1 97  ? -22.120 -13.625 -11.791 1.00 85.61 97  A 1 
ATOM 759  C CD  . GLN A 1 97  ? -23.003 -14.023 -12.970 1.00 77.11 97  A 1 
ATOM 760  O OE1 . GLN A 1 97  ? -23.631 -13.228 -13.645 1.00 69.09 97  A 1 
ATOM 761  N NE2 . GLN A 1 97  ? -23.096 -15.303 -13.269 1.00 65.63 97  A 1 
ATOM 762  N N   . ASP A 1 98  ? -20.758 -9.412  -10.002 1.00 93.24 98  A 1 
ATOM 763  C CA  . ASP A 1 98  ? -20.338 -8.017  -10.057 1.00 93.46 98  A 1 
ATOM 764  C C   . ASP A 1 98  ? -19.543 -7.654  -8.800  1.00 93.37 98  A 1 
ATOM 765  O O   . ASP A 1 98  ? -20.007 -7.834  -7.671  1.00 91.11 98  A 1 
ATOM 766  C CB  . ASP A 1 98  ? -21.559 -7.108  -10.267 1.00 91.68 98  A 1 
ATOM 767  C CG  . ASP A 1 98  ? -22.308 -7.451  -11.560 1.00 85.77 98  A 1 
ATOM 768  O OD1 . ASP A 1 98  ? -21.647 -7.511  -12.626 1.00 80.05 98  A 1 
ATOM 769  O OD2 . ASP A 1 98  ? -23.533 -7.686  -11.469 1.00 80.67 98  A 1 
ATOM 770  N N   . PHE A 1 99  ? -18.334 -7.142  -8.998  1.00 94.35 99  A 1 
ATOM 771  C CA  . PHE A 1 99  ? -17.409 -6.755  -7.941  1.00 94.02 99  A 1 
ATOM 772  C C   . PHE A 1 99  ? -17.139 -5.254  -8.002  1.00 94.18 99  A 1 
ATOM 773  O O   . PHE A 1 99  ? -16.500 -4.770  -8.942  1.00 92.20 99  A 1 
ATOM 774  C CB  . PHE A 1 99  ? -16.112 -7.571  -8.060  1.00 93.33 99  A 1 
ATOM 775  C CG  . PHE A 1 99  ? -16.317 -9.069  -7.944  1.00 93.97 99  A 1 
ATOM 776  C CD1 . PHE A 1 99  ? -16.512 -9.658  -6.686  1.00 90.74 99  A 1 
ATOM 777  C CD2 . PHE A 1 99  ? -16.344 -9.872  -9.100  1.00 91.41 99  A 1 
ATOM 778  C CE1 . PHE A 1 99  ? -16.723 -11.044 -6.576  1.00 89.75 99  A 1 
ATOM 779  C CE2 . PHE A 1 99  ? -16.556 -11.260 -8.990  1.00 90.10 99  A 1 
ATOM 780  C CZ  . PHE A 1 99  ? -16.744 -11.847 -7.727  1.00 90.71 99  A 1 
ATOM 781  N N   . ASP A 1 100 ? -17.578 -4.522  -6.978  1.00 93.54 100 A 1 
ATOM 782  C CA  . ASP A 1 100 ? -17.086 -3.174  -6.706  1.00 93.28 100 A 1 
ATOM 783  C C   . ASP A 1 100 ? -15.892 -3.264  -5.750  1.00 92.65 100 A 1 
ATOM 784  O O   . ASP A 1 100 ? -16.017 -3.666  -4.591  1.00 91.00 100 A 1 
ATOM 785  C CB  . ASP A 1 100 ? -18.204 -2.264  -6.177  1.00 92.47 100 A 1 
ATOM 786  C CG  . ASP A 1 100 ? -17.781 -0.787  -6.159  1.00 91.48 100 A 1 
ATOM 787  O OD1 . ASP A 1 100 ? -16.572 -0.505  -6.338  1.00 87.48 100 A 1 
ATOM 788  O OD2 . ASP A 1 100 ? -18.679 0.068   -6.029  1.00 86.50 100 A 1 
ATOM 789  N N   . ILE A 1 101 ? -14.708 -2.922  -6.263  1.00 93.78 101 A 1 
ATOM 790  C CA  . ILE A 1 101 ? -13.455 -2.941  -5.498  1.00 92.28 101 A 1 
ATOM 791  C C   . ILE A 1 101 ? -13.106 -1.560  -4.919  1.00 91.32 101 A 1 
ATOM 792  O O   . ILE A 1 101 ? -12.004 -1.375  -4.408  1.00 87.45 101 A 1 
ATOM 793  C CB  . ILE A 1 101 ? -12.323 -3.609  -6.302  1.00 90.22 101 A 1 
ATOM 794  C CG1 . ILE A 1 101 ? -11.988 -2.914  -7.643  1.00 82.84 101 A 1 
ATOM 795  C CG2 . ILE A 1 101 ? -12.668 -5.072  -6.590  1.00 80.14 101 A 1 
ATOM 796  C CD1 . ILE A 1 101 ? -11.101 -1.690  -7.499  1.00 75.59 101 A 1 
ATOM 797  N N   . GLU A 1 102 ? -14.039 -0.607  -5.006  1.00 87.26 102 A 1 
ATOM 798  C CA  . GLU A 1 102 ? -13.869 0.762   -4.513  1.00 86.74 102 A 1 
ATOM 799  C C   . GLU A 1 102 ? -12.576 1.411   -5.042  1.00 86.88 102 A 1 
ATOM 800  O O   . GLU A 1 102 ? -12.401 1.570   -6.260  1.00 82.36 102 A 1 
ATOM 801  C CB  . GLU A 1 102 ? -13.988 0.792   -2.979  1.00 84.81 102 A 1 
ATOM 802  C CG  . GLU A 1 102 ? -15.329 0.255   -2.432  1.00 83.43 102 A 1 
ATOM 803  C CD  . GLU A 1 102 ? -15.387 0.294   -0.892  1.00 79.40 102 A 1 
ATOM 804  O OE1 . GLU A 1 102 ? -16.357 -0.276  -0.335  1.00 69.16 102 A 1 
ATOM 805  O OE2 . GLU A 1 102 ? -14.475 0.894   -0.270  1.00 70.32 102 A 1 
ATOM 806  N N   . ALA A 1 103 ? -11.645 1.777   -4.151  1.00 86.11 103 A 1 
ATOM 807  C CA  . ALA A 1 103 ? -10.333 2.341   -4.477  1.00 84.51 103 A 1 
ATOM 808  C C   . ALA A 1 103 ? -9.175  1.325   -4.348  1.00 85.09 103 A 1 
ATOM 809  O O   . ALA A 1 103 ? -8.002  1.708   -4.452  1.00 82.13 103 A 1 
ATOM 810  C CB  . ALA A 1 103 ? -10.138 3.602   -3.625  1.00 81.59 103 A 1 
ATOM 811  N N   . ALA A 1 104 ? -9.476  0.028   -4.131  1.00 85.69 104 A 1 
ATOM 812  C CA  . ALA A 1 104 ? -8.507  -1.022  -3.818  1.00 86.70 104 A 1 
ATOM 813  C C   . ALA A 1 104 ? -7.748  -1.528  -5.058  1.00 87.53 104 A 1 
ATOM 814  O O   . ALA A 1 104 ? -8.037  -2.563  -5.662  1.00 85.97 104 A 1 
ATOM 815  C CB  . ALA A 1 104 ? -9.225  -2.134  -3.050  1.00 85.84 104 A 1 
ATOM 816  N N   . GLY A 1 105 ? -6.701  -0.797  -5.449  1.00 86.89 105 A 1 
ATOM 817  C CA  . GLY A 1 105 ? -5.940  -1.092  -6.670  1.00 86.31 105 A 1 
ATOM 818  C C   . GLY A 1 105 ? -5.196  -2.428  -6.689  1.00 88.19 105 A 1 
ATOM 819  O O   . GLY A 1 105 ? -4.902  -2.942  -7.772  1.00 87.11 105 A 1 
ATOM 820  N N   . THR A 1 106 ? -4.870  -3.009  -5.529  1.00 87.51 106 A 1 
ATOM 821  C CA  . THR A 1 106 ? -4.305  -4.368  -5.458  1.00 88.55 106 A 1 
ATOM 822  C C   . THR A 1 106 ? -5.382  -5.403  -5.768  1.00 90.24 106 A 1 
ATOM 823  O O   . THR A 1 106 ? -5.157  -6.273  -6.608  1.00 89.77 106 A 1 
ATOM 824  C CB  . THR A 1 106 ? -3.667  -4.642  -4.089  1.00 87.17 106 A 1 
ATOM 825  O OG1 . THR A 1 106 ? -2.725  -3.636  -3.794  1.00 80.67 106 A 1 
ATOM 826  C CG2 . THR A 1 106 ? -2.919  -5.974  -4.066  1.00 79.63 106 A 1 
ATOM 827  N N   . SER A 1 107 ? -6.570  -5.248  -5.178  1.00 90.72 107 A 1 
ATOM 828  C CA  . SER A 1 107 ? -7.740  -6.092  -5.429  1.00 91.48 107 A 1 
ATOM 829  C C   . SER A 1 107 ? -8.122  -6.093  -6.905  1.00 93.02 107 A 1 
ATOM 830  O O   . SER A 1 107 ? -8.286  -7.166  -7.473  1.00 92.48 107 A 1 
ATOM 831  C CB  . SER A 1 107 ? -8.935  -5.620  -4.593  1.00 90.06 107 A 1 
ATOM 832  O OG  . SER A 1 107 ? -8.524  -5.488  -3.250  1.00 82.05 107 A 1 
ATOM 833  N N   . MET A 1 108 ? -8.141  -4.922  -7.573  1.00 93.19 108 A 1 
ATOM 834  C CA  . MET A 1 108 ? -8.398  -4.812  -9.019  1.00 94.20 108 A 1 
ATOM 835  C C   . MET A 1 108 ? -7.484  -5.741  -9.833  1.00 95.22 108 A 1 
ATOM 836  O O   . MET A 1 108 ? -7.955  -6.512  -10.664 1.00 95.01 108 A 1 
ATOM 837  C CB  . MET A 1 108 ? -8.219  -3.345  -9.457  1.00 92.89 108 A 1 
ATOM 838  C CG  . MET A 1 108 ? -8.401  -3.121  -10.970 1.00 86.52 108 A 1 
ATOM 839  S SD  . MET A 1 108 ? -9.971  -3.674  -11.675 1.00 81.02 108 A 1 
ATOM 840  C CE  . MET A 1 108 ? -11.088 -2.358  -11.148 1.00 70.56 108 A 1 
ATOM 841  N N   . ARG A 1 109 ? -6.171  -5.700  -9.583  1.00 95.00 109 A 1 
ATOM 842  C CA  . ARG A 1 109 ? -5.188  -6.476  -10.358 1.00 95.25 109 A 1 
ATOM 843  C C   . ARG A 1 109 ? -5.270  -7.969  -10.060 1.00 96.37 109 A 1 
ATOM 844  O O   . ARG A 1 109 ? -5.300  -8.781  -10.978 1.00 96.39 109 A 1 
ATOM 845  C CB  . ARG A 1 109 ? -3.776  -5.949  -10.075 1.00 93.81 109 A 1 
ATOM 846  C CG  . ARG A 1 109 ? -3.608  -4.507  -10.565 1.00 90.63 109 A 1 
ATOM 847  C CD  . ARG A 1 109 ? -2.198  -4.027  -10.252 1.00 86.39 109 A 1 
ATOM 848  N NE  . ARG A 1 109 ? -2.038  -2.608  -10.600 1.00 80.35 109 A 1 
ATOM 849  C CZ  . ARG A 1 109 ? -2.036  -1.587  -9.772  1.00 75.05 109 A 1 
ATOM 850  N NH1 . ARG A 1 109 ? -2.190  -1.741  -8.489  1.00 66.25 109 A 1 
ATOM 851  N NH2 . ARG A 1 109 ? -1.876  -0.381  -10.231 1.00 68.75 109 A 1 
ATOM 852  N N   . PHE A 1 110 ? -5.323  -8.322  -8.782  1.00 95.66 110 A 1 
ATOM 853  C CA  . PHE A 1 110 ? -5.323  -9.717  -8.359  1.00 96.39 110 A 1 
ATOM 854  C C   . PHE A 1 110 ? -6.636  -10.424 -8.713  1.00 96.86 110 A 1 
ATOM 855  O O   . PHE A 1 110 ? -6.592  -11.531 -9.245  1.00 96.52 110 A 1 
ATOM 856  C CB  . PHE A 1 110 ? -5.006  -9.799  -6.860  1.00 96.23 110 A 1 
ATOM 857  C CG  . PHE A 1 110 ? -3.569  -9.500  -6.437  1.00 96.27 110 A 1 
ATOM 858  C CD1 . PHE A 1 110 ? -2.563  -9.124  -7.348  1.00 94.45 110 A 1 
ATOM 859  C CD2 . PHE A 1 110 ? -3.230  -9.657  -5.076  1.00 94.20 110 A 1 
ATOM 860  C CE1 . PHE A 1 110 ? -1.246  -8.907  -6.912  1.00 93.73 110 A 1 
ATOM 861  C CE2 . PHE A 1 110 ? -1.911  -9.441  -4.643  1.00 93.55 110 A 1 
ATOM 862  C CZ  . PHE A 1 110 ? -0.918  -9.068  -5.557  1.00 94.53 110 A 1 
ATOM 863  N N   . LEU A 1 111 ? -7.793  -9.766  -8.525  1.00 95.77 111 A 1 
ATOM 864  C CA  . LEU A 1 111 ? -9.083  -10.309 -8.951  1.00 95.67 111 A 1 
ATOM 865  C C   . LEU A 1 111 ? -9.168  -10.438 -10.469 1.00 96.51 111 A 1 
ATOM 866  O O   . LEU A 1 111 ? -9.661  -11.452 -10.941 1.00 96.14 111 A 1 
ATOM 867  C CB  . LEU A 1 111 ? -10.245 -9.445  -8.439  1.00 94.19 111 A 1 
ATOM 868  C CG  . LEU A 1 111 ? -10.532 -9.579  -6.939  1.00 87.53 111 A 1 
ATOM 869  C CD1 . LEU A 1 111 ? -11.559 -8.522  -6.539  1.00 85.41 111 A 1 
ATOM 870  C CD2 . LEU A 1 111 ? -11.098 -10.960 -6.593  1.00 85.38 111 A 1 
ATOM 871  N N   . THR A 1 112 ? -8.655  -9.474  -11.246 1.00 96.56 112 A 1 
ATOM 872  C CA  . THR A 1 112 ? -8.647  -9.575  -12.715 1.00 96.94 112 A 1 
ATOM 873  C C   . THR A 1 112 ? -7.943  -10.854 -13.170 1.00 97.29 112 A 1 
ATOM 874  O O   . THR A 1 112 ? -8.504  -11.612 -13.958 1.00 97.12 112 A 1 
ATOM 875  C CB  . THR A 1 112 ? -7.991  -8.346  -13.366 1.00 96.64 112 A 1 
ATOM 876  O OG1 . THR A 1 112 ? -8.707  -7.181  -13.038 1.00 94.27 112 A 1 
ATOM 877  C CG2 . THR A 1 112 ? -7.973  -8.418  -14.893 1.00 94.58 112 A 1 
ATOM 878  N N   . ALA A 1 113 ? -6.747  -11.142 -12.633 1.00 97.63 113 A 1 
ATOM 879  C CA  . ALA A 1 113 ? -6.023  -12.368 -12.966 1.00 97.82 113 A 1 
ATOM 880  C C   . ALA A 1 113 ? -6.746  -13.627 -12.451 1.00 97.80 113 A 1 
ATOM 881  O O   . ALA A 1 113 ? -6.957  -14.579 -13.203 1.00 97.46 113 A 1 
ATOM 882  C CB  . ALA A 1 113 ? -4.597  -12.245 -12.423 1.00 97.82 113 A 1 
ATOM 883  N N   . TYR A 1 114 ? -7.194  -13.614 -11.188 1.00 97.84 114 A 1 
ATOM 884  C CA  . TYR A 1 114 ? -7.877  -14.745 -10.556 1.00 97.64 114 A 1 
ATOM 885  C C   . TYR A 1 114 ? -9.175  -15.132 -11.280 1.00 97.57 114 A 1 
ATOM 886  O O   . TYR A 1 114 ? -9.406  -16.307 -11.558 1.00 96.97 114 A 1 
ATOM 887  C CB  . TYR A 1 114 ? -8.153  -14.396 -9.084  1.00 97.44 114 A 1 
ATOM 888  C CG  . TYR A 1 114 ? -8.986  -15.433 -8.356  1.00 97.27 114 A 1 
ATOM 889  C CD1 . TYR A 1 114 ? -10.355 -15.204 -8.113  1.00 95.99 114 A 1 
ATOM 890  C CD2 . TYR A 1 114 ? -8.400  -16.647 -7.954  1.00 96.26 114 A 1 
ATOM 891  C CE1 . TYR A 1 114 ? -11.134 -16.185 -7.467  1.00 95.49 114 A 1 
ATOM 892  C CE2 . TYR A 1 114 ? -9.175  -17.631 -7.309  1.00 95.54 114 A 1 
ATOM 893  C CZ  . TYR A 1 114 ? -10.544 -17.401 -7.066  1.00 95.78 114 A 1 
ATOM 894  O OH  . TYR A 1 114 ? -11.295 -18.353 -6.448  1.00 94.47 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -10.017 -14.149 -11.627 1.00 96.99 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -11.300 -14.385 -12.292 1.00 96.87 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -11.127 -14.764 -13.769 1.00 97.04 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -11.942 -15.513 -14.294 1.00 96.60 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -12.196 -13.149 -12.133 1.00 96.74 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -12.601 -12.837 -10.678 1.00 95.94 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -13.354 -11.513 -10.637 1.00 94.43 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -13.493 -13.917 -10.067 1.00 94.17 115 A 1 
ATOM 903  N N   . SER A 1 116 ? -10.046 -14.319 -14.430 1.00 97.38 116 A 1 
ATOM 904  C CA  . SER A 1 116 ? -9.774  -14.673 -15.836 1.00 97.43 116 A 1 
ATOM 905  C C   . SER A 1 116 ? -9.610  -16.178 -16.061 1.00 97.32 116 A 1 
ATOM 906  O O   . SER A 1 116 ? -9.986  -16.678 -17.122 1.00 96.38 116 A 1 
ATOM 907  C CB  . SER A 1 116 ? -8.515  -13.968 -16.340 1.00 97.15 116 A 1 
ATOM 908  O OG  . SER A 1 116 ? -8.708  -12.573 -16.374 1.00 89.50 116 A 1 
ATOM 909  N N   . GLN A 1 117 ? -9.073  -16.906 -15.082 1.00 97.38 117 A 1 
ATOM 910  C CA  . GLN A 1 117 ? -8.870  -18.360 -15.159 1.00 96.47 117 A 1 
ATOM 911  C C   . GLN A 1 117 ? -9.999  -19.192 -14.527 1.00 96.18 117 A 1 
ATOM 912  O O   . GLN A 1 117 ? -10.028 -20.418 -14.675 1.00 94.36 117 A 1 
ATOM 913  C CB  . GLN A 1 117 ? -7.467  -18.715 -14.616 1.00 95.12 117 A 1 
ATOM 914  C CG  . GLN A 1 117 ? -7.250  -18.450 -13.111 1.00 90.12 117 A 1 
ATOM 915  C CD  . GLN A 1 117 ? -7.871  -19.497 -12.197 1.00 89.50 117 A 1 
ATOM 916  O OE1 . GLN A 1 117 ? -7.933  -20.677 -12.501 1.00 81.65 117 A 1 
ATOM 917  N NE2 . GLN A 1 117 ? -8.354  -19.108 -11.037 1.00 78.55 117 A 1 
ATOM 918  N N   . ARG A 1 118 ? -10.952 -18.552 -13.841 1.00 95.77 118 A 1 
ATOM 919  C CA  . ARG A 1 118 ? -12.075 -19.216 -13.165 1.00 95.07 118 A 1 
ATOM 920  C C   . ARG A 1 118 ? -13.319 -19.191 -14.052 1.00 95.76 118 A 1 
ATOM 921  O O   . ARG A 1 118 ? -13.800 -18.118 -14.375 1.00 94.24 118 A 1 
ATOM 922  C CB  . ARG A 1 118 ? -12.311 -18.524 -11.810 1.00 93.27 118 A 1 
ATOM 923  C CG  . ARG A 1 118 ? -13.425 -19.194 -10.997 1.00 87.19 118 A 1 
ATOM 924  C CD  . ARG A 1 118 ? -13.644 -18.456 -9.672  1.00 84.00 118 A 1 
ATOM 925  N NE  . ARG A 1 118 ? -14.766 -19.040 -8.907  1.00 77.89 118 A 1 
ATOM 926  C CZ  . ARG A 1 118 ? -15.373 -18.491 -7.864  1.00 72.37 118 A 1 
ATOM 927  N NH1 . ARG A 1 118 ? -15.010 -17.336 -7.382  1.00 66.65 118 A 1 
ATOM 928  N NH2 . ARG A 1 118 ? -16.368 -19.098 -7.276  1.00 64.31 118 A 1 
ATOM 929  N N   . ASN A 1 119 ? -13.890 -20.356 -14.395 1.00 96.05 119 A 1 
ATOM 930  C CA  . ASN A 1 119 ? -15.097 -20.433 -15.228 1.00 96.08 119 A 1 
ATOM 931  C C   . ASN A 1 119 ? -16.241 -19.572 -14.670 1.00 96.07 119 A 1 
ATOM 932  O O   . ASN A 1 119 ? -16.666 -19.775 -13.530 1.00 94.10 119 A 1 
ATOM 933  C CB  . ASN A 1 119 ? -15.554 -21.896 -15.364 1.00 94.82 119 A 1 
ATOM 934  C CG  . ASN A 1 119 ? -14.657 -22.737 -16.253 1.00 88.52 119 A 1 
ATOM 935  O OD1 . ASN A 1 119 ? -13.872 -22.263 -17.052 1.00 79.92 119 A 1 
ATOM 936  N ND2 . ASN A 1 119 ? -14.754 -24.039 -16.157 1.00 79.53 119 A 1 
ATOM 937  N N   . GLY A 1 120 ? -16.749 -18.641 -15.488 1.00 95.45 120 A 1 
ATOM 938  C CA  . GLY A 1 120 ? -17.828 -17.726 -15.132 1.00 95.41 120 A 1 
ATOM 939  C C   . GLY A 1 120 ? -17.792 -16.426 -15.935 1.00 96.48 120 A 1 
ATOM 940  O O   . GLY A 1 120 ? -16.905 -16.212 -16.758 1.00 95.69 120 A 1 
ATOM 941  N N   . SER A 1 121 ? -18.773 -15.557 -15.688 1.00 95.86 121 A 1 
ATOM 942  C CA  . SER A 1 121 ? -18.815 -14.197 -16.235 1.00 96.03 121 A 1 
ATOM 943  C C   . SER A 1 121 ? -18.797 -13.206 -15.080 1.00 95.77 121 A 1 
ATOM 944  O O   . SER A 1 121 ? -19.592 -13.353 -14.150 1.00 92.99 121 A 1 
ATOM 945  C CB  . SER A 1 121 ? -20.062 -13.984 -17.094 1.00 94.38 121 A 1 
ATOM 946  O OG  . SER A 1 121 ? -20.033 -14.856 -18.207 1.00 81.07 121 A 1 
ATOM 947  N N   . TRP A 1 122 ? -17.901 -12.226 -15.135 1.00 95.77 122 A 1 
ATOM 948  C CA  . TRP A 1 122 ? -17.612 -11.322 -14.022 1.00 95.42 122 A 1 
ATOM 949  C C   . TRP A 1 122 ? -17.501 -9.886  -14.514 1.00 96.66 122 A 1 
ATOM 950  O O   . TRP A 1 122 ? -16.954 -9.639  -15.587 1.00 95.60 122 A 1 
ATOM 951  C CB  . TRP A 1 122 ? -16.296 -11.746 -13.346 1.00 92.96 122 A 1 
ATOM 952  C CG  . TRP A 1 122 ? -16.080 -13.220 -13.191 1.00 92.70 122 A 1 
ATOM 953  C CD1 . TRP A 1 122 ? -15.287 -13.978 -13.975 1.00 86.08 122 A 1 
ATOM 954  C CD2 . TRP A 1 122 ? -16.684 -14.129 -12.230 1.00 90.89 122 A 1 
ATOM 955  N NE1 . TRP A 1 122 ? -15.352 -15.297 -13.565 1.00 85.48 122 A 1 
ATOM 956  C CE2 . TRP A 1 122 ? -16.201 -15.446 -12.494 1.00 89.47 122 A 1 
ATOM 957  C CE3 . TRP A 1 122 ? -17.601 -13.974 -11.167 1.00 83.93 122 A 1 
ATOM 958  C CZ2 . TRP A 1 122 ? -16.600 -16.557 -11.736 1.00 84.52 122 A 1 
ATOM 959  C CZ3 . TRP A 1 122 ? -18.012 -15.081 -10.404 1.00 80.43 122 A 1 
ATOM 960  C CH2 . TRP A 1 122 ? -17.513 -16.370 -10.687 1.00 81.80 122 A 1 
ATOM 961  N N   . THR A 1 123 ? -17.931 -8.934  -13.689 1.00 96.22 123 A 1 
ATOM 962  C CA  . THR A 1 123 ? -17.673 -7.501  -13.868 1.00 96.24 123 A 1 
ATOM 963  C C   . THR A 1 123 ? -16.842 -6.998  -12.693 1.00 95.88 123 A 1 
ATOM 964  O O   . THR A 1 123 ? -17.137 -7.313  -11.543 1.00 94.57 123 A 1 
ATOM 965  C CB  . THR A 1 123 ? -18.980 -6.692  -13.981 1.00 95.39 123 A 1 
ATOM 966  O OG1 . THR A 1 123 ? -19.866 -7.284  -14.888 1.00 83.63 123 A 1 
ATOM 967  C CG2 . THR A 1 123 ? -18.706 -5.264  -14.469 1.00 83.07 123 A 1 
ATOM 968  N N   . ILE A 1 124 ? -15.799 -6.211  -12.973 1.00 96.12 124 A 1 
ATOM 969  C CA  . ILE A 1 124 ? -15.043 -5.515  -11.924 1.00 95.91 124 A 1 
ATOM 970  C C   . ILE A 1 124 ? -15.109 -4.015  -12.181 1.00 95.67 124 A 1 
ATOM 971  O O   . ILE A 1 124 ? -14.699 -3.547  -13.245 1.00 94.51 124 A 1 
ATOM 972  C CB  . ILE A 1 124 ? -13.580 -5.994  -11.799 1.00 95.03 124 A 1 
ATOM 973  C CG1 . ILE A 1 124 ? -13.434 -7.533  -11.806 1.00 88.93 124 A 1 
ATOM 974  C CG2 . ILE A 1 124 ? -12.997 -5.427  -10.490 1.00 88.84 124 A 1 
ATOM 975  C CD1 . ILE A 1 124 ? -11.969 -8.003  -11.749 1.00 85.76 124 A 1 
ATOM 976  N N   . THR A 1 125 ? -15.587 -3.249  -11.202 1.00 94.85 125 A 1 
ATOM 977  C CA  . THR A 1 125 ? -15.641 -1.780  -11.218 1.00 94.46 125 A 1 
ATOM 978  C C   . THR A 1 125 ? -15.004 -1.197  -9.954  1.00 93.52 125 A 1 
ATOM 979  O O   . THR A 1 125 ? -14.413 -1.920  -9.148  1.00 91.90 125 A 1 
ATOM 980  C CB  . THR A 1 125 ? -17.089 -1.310  -11.457 1.00 93.92 125 A 1 
ATOM 981  O OG1 . THR A 1 125 ? -17.084 0.056   -11.807 1.00 89.08 125 A 1 
ATOM 982  C CG2 . THR A 1 125 ? -18.014 -1.493  -10.254 1.00 87.89 125 A 1 
ATOM 983  N N   . GLY A 1 126 ? -15.058 0.110   -9.791  1.00 91.98 126 A 1 
ATOM 984  C CA  . GLY A 1 126 ? -14.570 0.827   -8.623  1.00 90.95 126 A 1 
ATOM 985  C C   . GLY A 1 126 ? -14.918 2.310   -8.687  1.00 91.21 126 A 1 
ATOM 986  O O   . GLY A 1 126 ? -15.643 2.755   -9.579  1.00 89.47 126 A 1 
ATOM 987  N N   . THR A 1 127 ? -14.365 3.091   -7.765  1.00 88.68 127 A 1 
ATOM 988  C CA  . THR A 1 127 ? -14.530 4.553   -7.730  1.00 86.77 127 A 1 
ATOM 989  C C   . THR A 1 127 ? -14.052 5.223   -9.029  1.00 87.01 127 A 1 
ATOM 990  O O   . THR A 1 127 ? -13.231 4.672   -9.765  1.00 85.25 127 A 1 
ATOM 991  C CB  . THR A 1 127 ? -13.770 5.176   -6.545  1.00 84.71 127 A 1 
ATOM 992  O OG1 . THR A 1 127 ? -12.376 4.954   -6.658  1.00 80.90 127 A 1 
ATOM 993  C CG2 . THR A 1 127 ? -14.209 4.621   -5.193  1.00 79.75 127 A 1 
ATOM 994  N N   . GLU A 1 128 ? -14.465 6.474   -9.274  1.00 81.79 128 A 1 
ATOM 995  C CA  . GLU A 1 128 ? -13.997 7.267   -10.428 1.00 81.28 128 A 1 
ATOM 996  C C   . GLU A 1 128 ? -12.464 7.347   -10.519 1.00 81.21 128 A 1 
ATOM 997  O O   . GLU A 1 128 ? -11.879 7.278   -11.601 1.00 78.76 128 A 1 
ATOM 998  C CB  . GLU A 1 128 ? -14.586 8.687   -10.352 1.00 80.18 128 A 1 
ATOM 999  C CG  . GLU A 1 128 ? -16.102 8.704   -10.606 1.00 70.38 128 A 1 
ATOM 1000 C CD  . GLU A 1 128 ? -16.446 8.009   -11.929 1.00 63.12 128 A 1 
ATOM 1001 O OE1 . GLU A 1 128 ? -17.241 7.032   -11.904 1.00 57.37 128 A 1 
ATOM 1002 O OE2 . GLU A 1 128 ? -15.816 8.365   -12.943 1.00 59.75 128 A 1 
ATOM 1003 N N   . ARG A 1 129 ? -11.769 7.402   -9.380  1.00 82.49 129 A 1 
ATOM 1004 C CA  . ARG A 1 129 ? -10.306 7.298   -9.351  1.00 81.62 129 A 1 
ATOM 1005 C C   . ARG A 1 129 ? -9.816  5.948   -9.874  1.00 84.09 129 A 1 
ATOM 1006 O O   . ARG A 1 129 ? -8.846  5.894   -10.626 1.00 82.28 129 A 1 
ATOM 1007 C CB  . ARG A 1 129 ? -9.805  7.555   -7.926  1.00 77.92 129 A 1 
ATOM 1008 C CG  . ARG A 1 129 ? -8.270  7.550   -7.893  1.00 69.51 129 A 1 
ATOM 1009 C CD  . ARG A 1 129 ? -7.775  7.725   -6.467  1.00 67.00 129 A 1 
ATOM 1010 N NE  . ARG A 1 129 ? -6.305  7.710   -6.435  1.00 60.46 129 A 1 
ATOM 1011 C CZ  . ARG A 1 129 ? -5.545  7.500   -5.388  1.00 55.71 129 A 1 
ATOM 1012 N NH1 . ARG A 1 129 ? -6.028  7.200   -4.222  1.00 51.11 129 A 1 
ATOM 1013 N NH2 . ARG A 1 129 ? -4.260  7.604   -5.497  1.00 47.99 129 A 1 
ATOM 1014 N N   . MET A 1 130 ? -10.469 4.853   -9.492  1.00 85.98 130 A 1 
ATOM 1015 C CA  . MET A 1 130 ? -10.114 3.516   -9.968  1.00 87.55 130 A 1 
ATOM 1016 C C   . MET A 1 130 ? -10.334 3.377   -11.474 1.00 88.89 130 A 1 
ATOM 1017 O O   . MET A 1 130 ? -9.477  2.819   -12.160 1.00 87.59 130 A 1 
ATOM 1018 C CB  . MET A 1 130 ? -10.909 2.454   -9.200  1.00 86.41 130 A 1 
ATOM 1019 C CG  . MET A 1 130 ? -10.424 1.035   -9.549  1.00 83.37 130 A 1 
ATOM 1020 S SD  . MET A 1 130 ? -8.644  0.724   -9.310  1.00 81.82 130 A 1 
ATOM 1021 C CE  . MET A 1 130 ? -8.518  1.132   -7.557  1.00 74.70 130 A 1 
ATOM 1022 N N   . LYS A 1 131 ? -11.424 3.964   -12.007 1.00 85.97 131 A 1 
ATOM 1023 C CA  . LYS A 1 131 ? -11.715 4.014   -13.452 1.00 87.03 131 A 1 
ATOM 1024 C C   . LYS A 1 131 ? -10.671 4.796   -14.263 1.00 87.68 131 A 1 
ATOM 1025 O O   . LYS A 1 131 ? -10.549 4.611   -15.468 1.00 86.30 131 A 1 
ATOM 1026 C CB  . LYS A 1 131 ? -13.104 4.618   -13.669 1.00 87.59 131 A 1 
ATOM 1027 C CG  . LYS A 1 131 ? -14.237 3.745   -13.107 1.00 89.37 131 A 1 
ATOM 1028 C CD  . LYS A 1 131 ? -15.565 4.428   -13.442 1.00 86.78 131 A 1 
ATOM 1029 C CE  . LYS A 1 131 ? -16.777 3.607   -13.025 1.00 81.89 131 A 1 
ATOM 1030 N NZ  . LYS A 1 131 ? -17.985 4.200   -13.642 1.00 76.18 131 A 1 
ATOM 1031 N N   . ASN A 1 132 ? -9.871  5.644   -13.616 1.00 86.99 132 A 1 
ATOM 1032 C CA  . ASN A 1 132 ? -8.749  6.352   -14.232 1.00 85.84 132 A 1 
ATOM 1033 C C   . ASN A 1 132 ? -7.389  5.683   -13.976 1.00 86.32 132 A 1 
ATOM 1034 O O   . ASN A 1 132 ? -6.355  6.197   -14.403 1.00 84.15 132 A 1 
ATOM 1035 C CB  . ASN A 1 132 ? -8.807  7.823   -13.805 1.00 84.90 132 A 1 
ATOM 1036 C CG  . ASN A 1 132 ? -9.954  8.529   -14.501 1.00 81.32 132 A 1 
ATOM 1037 O OD1 . ASN A 1 132 ? -9.931  8.709   -15.712 1.00 75.08 132 A 1 
ATOM 1038 N ND2 . ASN A 1 132 ? -10.984 8.905   -13.790 1.00 72.97 132 A 1 
ATOM 1039 N N   . ARG A 1 133 ? -7.363  4.521   -13.319 1.00 87.64 133 A 1 
ATOM 1040 C CA  . ARG A 1 133 ? -6.124  3.798   -13.018 1.00 88.47 133 A 1 
ATOM 1041 C C   . ARG A 1 133 ? -5.781  2.802   -14.128 1.00 90.28 133 A 1 
ATOM 1042 O O   . ARG A 1 133 ? -6.549  1.869   -14.340 1.00 89.23 133 A 1 
ATOM 1043 C CB  . ARG A 1 133 ? -6.273  3.129   -11.650 1.00 86.36 133 A 1 
ATOM 1044 C CG  . ARG A 1 133 ? -4.912  2.619   -11.166 1.00 80.40 133 A 1 
ATOM 1045 C CD  . ARG A 1 133 ? -5.035  2.177   -9.713  1.00 77.95 133 A 1 
ATOM 1046 N NE  . ARG A 1 133 ? -3.701  2.000   -9.129  1.00 72.43 133 A 1 
ATOM 1047 C CZ  . ARG A 1 133 ? -3.451  1.781   -7.855  1.00 67.76 133 A 1 
ATOM 1048 N NH1 . ARG A 1 133 ? -4.395  1.571   -6.988  1.00 61.12 133 A 1 
ATOM 1049 N NH2 . ARG A 1 133 ? -2.227  1.789   -7.430  1.00 59.31 133 A 1 
ATOM 1050 N N   . PRO A 1 134 ? -4.613  2.912   -14.804 1.00 89.34 134 A 1 
ATOM 1051 C CA  . PRO A 1 134 ? -4.257  2.015   -15.902 1.00 89.53 134 A 1 
ATOM 1052 C C   . PRO A 1 134 ? -4.176  0.549   -15.469 1.00 90.93 134 A 1 
ATOM 1053 O O   . PRO A 1 134 ? -3.575  0.221   -14.444 1.00 90.29 134 A 1 
ATOM 1054 C CB  . PRO A 1 134 ? -2.914  2.516   -16.437 1.00 87.14 134 A 1 
ATOM 1055 C CG  . PRO A 1 134 ? -2.877  3.982   -16.012 1.00 84.36 134 A 1 
ATOM 1056 C CD  . PRO A 1 134 ? -3.635  3.979   -14.688 1.00 87.51 134 A 1 
ATOM 1057 N N   . ILE A 1 135 ? -4.732  -0.362  -16.304 1.00 92.61 135 A 1 
ATOM 1058 C CA  . ILE A 1 135 ? -4.661  -1.817  -16.108 1.00 94.17 135 A 1 
ATOM 1059 C C   . ILE A 1 135 ? -4.249  -2.573  -17.383 1.00 94.92 135 A 1 
ATOM 1060 O O   . ILE A 1 135 ? -3.997  -3.773  -17.329 1.00 94.82 135 A 1 
ATOM 1061 C CB  . ILE A 1 135 ? -5.978  -2.335  -15.484 1.00 94.14 135 A 1 
ATOM 1062 C CG1 . ILE A 1 135 ? -5.781  -3.755  -14.908 1.00 92.12 135 A 1 
ATOM 1063 C CG2 . ILE A 1 135 ? -7.148  -2.274  -16.486 1.00 91.03 135 A 1 
ATOM 1064 C CD1 . ILE A 1 135 ? -6.852  -4.173  -13.904 1.00 87.92 135 A 1 
ATOM 1065 N N   . ARG A 1 136 ? -4.080  -1.872  -18.511 1.00 94.47 136 A 1 
ATOM 1066 C CA  . ARG A 1 136 ? -3.743  -2.422  -19.838 1.00 94.95 136 A 1 
ATOM 1067 C C   . ARG A 1 136 ? -2.597  -3.438  -19.812 1.00 95.39 136 A 1 
ATOM 1068 O O   . ARG A 1 136 ? -2.731  -4.506  -20.393 1.00 95.05 136 A 1 
ATOM 1069 C CB  . ARG A 1 136 ? -3.441  -1.268  -20.805 1.00 94.72 136 A 1 
ATOM 1070 C CG  . ARG A 1 136 ? -3.148  -1.789  -22.229 1.00 92.43 136 A 1 
ATOM 1071 C CD  . ARG A 1 136 ? -2.926  -0.665  -23.237 1.00 89.98 136 A 1 
ATOM 1072 N NE  . ARG A 1 136 ? -4.175  0.045   -23.560 1.00 82.08 136 A 1 
ATOM 1073 C CZ  . ARG A 1 136 ? -4.325  0.968   -24.490 1.00 75.47 136 A 1 
ATOM 1074 N NH1 . ARG A 1 136 ? -3.324  1.399   -25.199 1.00 68.83 136 A 1 
ATOM 1075 N NH2 . ARG A 1 136 ? -5.497  1.467   -24.736 1.00 65.38 136 A 1 
ATOM 1076 N N   . ILE A 1 137 ? -1.505  -3.150  -19.098 1.00 94.05 137 A 1 
ATOM 1077 C CA  . ILE A 1 137 ? -0.339  -4.048  -19.009 1.00 94.03 137 A 1 
ATOM 1078 C C   . ILE A 1 137 ? -0.749  -5.455  -18.550 1.00 95.58 137 A 1 
ATOM 1079 O O   . ILE A 1 137 ? -0.289  -6.450  -19.104 1.00 95.45 137 A 1 
ATOM 1080 C CB  . ILE A 1 137 ? 0.714   -3.443  -18.053 1.00 91.91 137 A 1 
ATOM 1081 C CG1 . ILE A 1 137 ? 1.260   -2.110  -18.624 1.00 88.34 137 A 1 
ATOM 1082 C CG2 . ILE A 1 137 ? 1.871   -4.429  -17.789 1.00 88.16 137 A 1 
ATOM 1083 C CD1 . ILE A 1 137 ? 2.047   -1.278  -17.606 1.00 78.50 137 A 1 
ATOM 1084 N N   . LEU A 1 138 ? -1.624  -5.553  -17.540 1.00 95.00 138 A 1 
ATOM 1085 C CA  . LEU A 1 138 ? -2.100  -6.834  -17.030 1.00 95.85 138 A 1 
ATOM 1086 C C   . LEU A 1 138 ? -3.098  -7.484  -17.986 1.00 96.60 138 A 1 
ATOM 1087 O O   . LEU A 1 138 ? -3.004  -8.682  -18.228 1.00 96.80 138 A 1 
ATOM 1088 C CB  . LEU A 1 138 ? -2.719  -6.633  -15.639 1.00 95.98 138 A 1 
ATOM 1089 C CG  . LEU A 1 138 ? -3.258  -7.928  -15.001 1.00 95.70 138 A 1 
ATOM 1090 C CD1 . LEU A 1 138 ? -2.157  -8.965  -14.767 1.00 94.86 138 A 1 
ATOM 1091 C CD2 . LEU A 1 138 ? -3.895  -7.603  -13.654 1.00 94.59 138 A 1 
ATOM 1092 N N   . THR A 1 139 ? -4.061  -6.727  -18.514 1.00 96.59 139 A 1 
ATOM 1093 C CA  . THR A 1 139 ? -5.097  -7.282  -19.394 1.00 96.97 139 A 1 
ATOM 1094 C C   . THR A 1 139 ? -4.516  -7.785  -20.710 1.00 97.26 139 A 1 
ATOM 1095 O O   . THR A 1 139 ? -4.934  -8.845  -21.166 1.00 97.04 139 A 1 
ATOM 1096 C CB  . THR A 1 139 ? -6.215  -6.277  -19.687 1.00 96.20 139 A 1 
ATOM 1097 O OG1 . THR A 1 139 ? -5.669  -5.091  -20.211 1.00 85.99 139 A 1 
ATOM 1098 C CG2 . THR A 1 139 ? -6.988  -5.904  -18.419 1.00 84.90 139 A 1 
ATOM 1099 N N   . ASP A 1 140 ? -3.532  -7.085  -21.288 1.00 96.68 140 A 1 
ATOM 1100 C CA  . ASP A 1 140 ? -2.869  -7.506  -22.520 1.00 96.59 140 A 1 
ATOM 1101 C C   . ASP A 1 140 ? -2.072  -8.795  -22.285 1.00 97.17 140 A 1 
ATOM 1102 O O   . ASP A 1 140 ? -2.276  -9.779  -22.997 1.00 96.89 140 A 1 
ATOM 1103 C CB  . ASP A 1 140 ? -2.005  -6.359  -23.081 1.00 95.93 140 A 1 
ATOM 1104 C CG  . ASP A 1 140 ? -2.817  -5.141  -23.566 1.00 94.01 140 A 1 
ATOM 1105 O OD1 . ASP A 1 140 ? -4.073  -5.222  -23.637 1.00 91.48 140 A 1 
ATOM 1106 O OD2 . ASP A 1 140 ? -2.183  -4.098  -23.848 1.00 90.99 140 A 1 
ATOM 1107 N N   . ALA A 1 141 ? -1.293  -8.869  -21.195 1.00 97.20 141 A 1 
ATOM 1108 C CA  . ALA A 1 141 ? -0.591  -10.096 -20.809 1.00 97.48 141 A 1 
ATOM 1109 C C   . ALA A 1 141 ? -1.552  -11.278 -20.566 1.00 97.82 141 A 1 
ATOM 1110 O O   . ALA A 1 141 ? -1.297  -12.401 -21.000 1.00 97.59 141 A 1 
ATOM 1111 C CB  . ALA A 1 141 ? 0.242   -9.795  -19.558 1.00 97.43 141 A 1 
ATOM 1112 N N   . LEU A 1 142 ? -2.687  -11.045 -19.899 1.00 97.76 142 A 1 
ATOM 1113 C CA  . LEU A 1 142 ? -3.704  -12.079 -19.685 1.00 97.82 142 A 1 
ATOM 1114 C C   . LEU A 1 142 ? -4.360  -12.526 -21.002 1.00 97.85 142 A 1 
ATOM 1115 O O   . LEU A 1 142 ? -4.590  -13.723 -21.187 1.00 97.71 142 A 1 
ATOM 1116 C CB  . LEU A 1 142 ? -4.764  -11.567 -18.697 1.00 97.85 142 A 1 
ATOM 1117 C CG  . LEU A 1 142 ? -4.291  -11.502 -17.233 1.00 97.46 142 A 1 
ATOM 1118 C CD1 . LEU A 1 142 ? -5.325  -10.735 -16.404 1.00 96.77 142 A 1 
ATOM 1119 C CD2 . LEU A 1 142 ? -4.129  -12.892 -16.616 1.00 96.76 142 A 1 
ATOM 1120 N N   . ARG A 1 143 ? -4.635  -11.598 -21.938 1.00 97.77 143 A 1 
ATOM 1121 C CA  . ARG A 1 143 ? -5.169  -11.915 -23.276 1.00 97.59 143 A 1 
ATOM 1122 C C   . ARG A 1 143 ? -4.184  -12.758 -24.086 1.00 97.46 143 A 1 
ATOM 1123 O O   . ARG A 1 143 ? -4.614  -13.731 -24.705 1.00 96.83 143 A 1 
ATOM 1124 C CB  . ARG A 1 143 ? -5.519  -10.624 -24.029 1.00 97.15 143 A 1 
ATOM 1125 C CG  . ARG A 1 143 ? -6.813  -9.952  -23.541 1.00 95.64 143 A 1 
ATOM 1126 C CD  . ARG A 1 143 ? -6.876  -8.537  -24.131 1.00 94.18 143 A 1 
ATOM 1127 N NE  . ARG A 1 143 ? -8.144  -7.839  -23.850 1.00 91.14 143 A 1 
ATOM 1128 C CZ  . ARG A 1 143 ? -8.374  -6.551  -24.063 1.00 89.66 143 A 1 
ATOM 1129 N NH1 . ARG A 1 143 ? -7.449  -5.730  -24.473 1.00 83.53 143 A 1 
ATOM 1130 N NH2 . ARG A 1 143 ? -9.561  -6.054  -23.879 1.00 82.96 143 A 1 
ATOM 1131 N N   . GLU A 1 144 ? -2.880  -12.474 -24.033 1.00 97.31 144 A 1 
ATOM 1132 C CA  . GLU A 1 144 ? -1.833  -13.314 -24.641 1.00 97.14 144 A 1 
ATOM 1133 C C   . GLU A 1 144 ? -1.840  -14.744 -24.073 1.00 97.32 144 A 1 
ATOM 1134 O O   . GLU A 1 144 ? -1.628  -15.715 -24.805 1.00 96.09 144 A 1 
ATOM 1135 C CB  . GLU A 1 144 ? -0.445  -12.687 -24.423 1.00 96.57 144 A 1 
ATOM 1136 C CG  . GLU A 1 144 ? -0.188  -11.439 -25.285 1.00 90.33 144 A 1 
ATOM 1137 C CD  . GLU A 1 144 ? 1.195   -10.804 -25.032 1.00 87.67 144 A 1 
ATOM 1138 O OE1 . GLU A 1 144 ? 1.347   -9.591  -25.299 1.00 77.88 144 A 1 
ATOM 1139 O OE2 . GLU A 1 144 ? 2.120   -11.538 -24.607 1.00 78.99 144 A 1 
ATOM 1140 N N   . LEU A 1 145 ? -2.175  -14.904 -22.793 1.00 97.16 145 A 1 
ATOM 1141 C CA  . LEU A 1 145 ? -2.332  -16.208 -22.131 1.00 97.16 145 A 1 
ATOM 1142 C C   . LEU A 1 145 ? -3.691  -16.884 -22.409 1.00 97.30 145 A 1 
ATOM 1143 O O   . LEU A 1 145 ? -3.935  -18.005 -21.948 1.00 96.48 145 A 1 
ATOM 1144 C CB  . LEU A 1 145 ? -2.062  -16.040 -20.626 1.00 97.26 145 A 1 
ATOM 1145 C CG  . LEU A 1 145 ? -0.630  -15.574 -20.295 1.00 97.04 145 A 1 
ATOM 1146 C CD1 . LEU A 1 145 ? -0.532  -15.233 -18.808 1.00 95.85 145 A 1 
ATOM 1147 C CD2 . LEU A 1 145 ? 0.413   -16.638 -20.627 1.00 95.70 145 A 1 
ATOM 1148 N N   . GLY A 1 146 ? -4.576  -16.237 -23.181 1.00 97.14 146 A 1 
ATOM 1149 C CA  . GLY A 1 146 ? -5.867  -16.764 -23.625 1.00 96.97 146 A 1 
ATOM 1150 C C   . GLY A 1 146 ? -7.093  -16.251 -22.863 1.00 97.52 146 A 1 
ATOM 1151 O O   . GLY A 1 146 ? -8.173  -16.834 -23.013 1.00 96.53 146 A 1 
ATOM 1152 N N   . ALA A 1 147 ? -6.970  -15.190 -22.048 1.00 96.98 147 A 1 
ATOM 1153 C CA  . ALA A 1 147 ? -8.087  -14.587 -21.325 1.00 97.32 147 A 1 
ATOM 1154 C C   . ALA A 1 147 ? -9.024  -13.789 -22.248 1.00 97.47 147 A 1 
ATOM 1155 O O   . ALA A 1 147 ? -8.596  -13.173 -23.223 1.00 97.07 147 A 1 
ATOM 1156 C CB  . ALA A 1 147 ? -7.559  -13.714 -20.186 1.00 97.17 147 A 1 
ATOM 1157 N N   . GLU A 1 148 ? -10.315 -13.756 -21.911 1.00 97.22 148 A 1 
ATOM 1158 C CA  . GLU A 1 148 ? -11.328 -12.917 -22.554 1.00 97.32 148 A 1 
ATOM 1159 C C   . GLU A 1 148 ? -11.718 -11.779 -21.605 1.00 97.50 148 A 1 
ATOM 1160 O O   . GLU A 1 148 ? -12.491 -11.968 -20.666 1.00 96.27 148 A 1 
ATOM 1161 C CB  . GLU A 1 148 ? -12.543 -13.760 -22.958 1.00 96.12 148 A 1 
ATOM 1162 C CG  . GLU A 1 148 ? -12.257 -14.685 -24.150 1.00 86.40 148 A 1 
ATOM 1163 C CD  . GLU A 1 148 ? -13.438 -15.611 -24.492 1.00 85.35 148 A 1 
ATOM 1164 O OE1 . GLU A 1 148 ? -13.188 -16.636 -25.176 1.00 76.75 148 A 1 
ATOM 1165 O OE2 . GLU A 1 148 ? -14.575 -15.382 -24.025 1.00 78.94 148 A 1 
ATOM 1166 N N   . ILE A 1 149 ? -11.163 -10.583 -21.852 1.00 97.02 149 A 1 
ATOM 1167 C CA  . ILE A 1 149 ? -11.376 -9.380  -21.037 1.00 97.16 149 A 1 
ATOM 1168 C C   . ILE A 1 149 ? -11.777 -8.223  -21.956 1.00 97.00 149 A 1 
ATOM 1169 O O   . ILE A 1 149 ? -11.094 -7.953  -22.948 1.00 96.03 149 A 1 
ATOM 1170 C CB  . ILE A 1 149 ? -10.119 -9.030  -20.207 1.00 96.88 149 A 1 
ATOM 1171 C CG1 . ILE A 1 149 ? -9.647  -10.221 -19.343 1.00 95.75 149 A 1 
ATOM 1172 C CG2 . ILE A 1 149 ? -10.401 -7.798  -19.325 1.00 95.71 149 A 1 
ATOM 1173 C CD1 . ILE A 1 149 ? -8.300  -9.991  -18.640 1.00 94.07 149 A 1 
ATOM 1174 N N   . ILE A 1 150 ? -12.858 -7.517  -21.623 1.00 96.77 150 A 1 
ATOM 1175 C CA  . ILE A 1 150 ? -13.391 -6.368  -22.364 1.00 96.31 150 A 1 
ATOM 1176 C C   . ILE A 1 150 ? -13.402 -5.149  -21.441 1.00 96.46 150 A 1 
ATOM 1177 O O   . ILE A 1 150 ? -13.797 -5.248  -20.284 1.00 95.68 150 A 1 
ATOM 1178 C CB  . ILE A 1 150 ? -14.794 -6.694  -22.933 1.00 94.99 150 A 1 
ATOM 1179 C CG1 . ILE A 1 150 ? -14.742 -7.926  -23.867 1.00 90.19 150 A 1 
ATOM 1180 C CG2 . ILE A 1 150 ? -15.380 -5.480  -23.677 1.00 90.19 150 A 1 
ATOM 1181 C CD1 . ILE A 1 150 ? -16.119 -8.422  -24.336 1.00 81.79 150 A 1 
ATOM 1182 N N   . TYR A 1 151 ? -12.984 -3.990  -21.962 1.00 96.23 151 A 1 
ATOM 1183 C CA  . TYR A 1 151 ? -13.155 -2.704  -21.287 1.00 95.97 151 A 1 
ATOM 1184 C C   . TYR A 1 151 ? -14.569 -2.185  -21.550 1.00 95.87 151 A 1 
ATOM 1185 O O   . TYR A 1 151 ? -14.977 -2.108  -22.707 1.00 94.66 151 A 1 
ATOM 1186 C CB  . TYR A 1 151 ? -12.110 -1.710  -21.791 1.00 95.27 151 A 1 
ATOM 1187 C CG  . TYR A 1 151 ? -10.677 -2.175  -21.627 1.00 95.54 151 A 1 
ATOM 1188 C CD1 . TYR A 1 151 ? -10.082 -2.181  -20.355 1.00 93.24 151 A 1 
ATOM 1189 C CD2 . TYR A 1 151 ? -9.941  -2.593  -22.753 1.00 93.93 151 A 1 
ATOM 1190 C CE1 . TYR A 1 151 ? -8.745  -2.584  -20.206 1.00 93.03 151 A 1 
ATOM 1191 C CE2 . TYR A 1 151 ? -8.602  -2.995  -22.605 1.00 93.11 151 A 1 
ATOM 1192 C CZ  . TYR A 1 151 ? -7.998  -2.982  -21.333 1.00 94.05 151 A 1 
ATOM 1193 O OH  . TYR A 1 151 ? -6.699  -3.338  -21.197 1.00 92.45 151 A 1 
ATOM 1194 N N   . LEU A 1 152 ? -15.314 -1.829  -20.501 1.00 94.40 152 A 1 
ATOM 1195 C CA  . LEU A 1 152 ? -16.716 -1.417  -20.637 1.00 94.45 152 A 1 
ATOM 1196 C C   . LEU A 1 152 ? -16.885 0.075   -20.952 1.00 94.27 152 A 1 
ATOM 1197 O O   . LEU A 1 152 ? -17.864 0.447   -21.587 1.00 91.99 152 A 1 
ATOM 1198 C CB  . LEU A 1 152 ? -17.484 -1.798  -19.363 1.00 94.40 152 A 1 
ATOM 1199 C CG  . LEU A 1 152 ? -17.611 -3.315  -19.105 1.00 93.96 152 A 1 
ATOM 1200 C CD1 . LEU A 1 152 ? -18.336 -3.547  -17.781 1.00 90.28 152 A 1 
ATOM 1201 C CD2 . LEU A 1 152 ? -18.394 -4.019  -20.213 1.00 90.83 152 A 1 
ATOM 1202 N N   . GLU A 1 153 ? -15.950 0.923   -20.535 1.00 92.36 153 A 1 
ATOM 1203 C CA  . GLU A 1 153 ? -16.047 2.381   -20.710 1.00 92.27 153 A 1 
ATOM 1204 C C   . GLU A 1 153 ? -14.864 2.947   -21.508 1.00 92.67 153 A 1 
ATOM 1205 O O   . GLU A 1 153 ? -15.054 3.621   -22.520 1.00 89.63 153 A 1 
ATOM 1206 C CB  . GLU A 1 153 ? -16.159 3.084   -19.338 1.00 90.36 153 A 1 
ATOM 1207 C CG  . GLU A 1 153 ? -17.435 2.750   -18.549 1.00 87.76 153 A 1 
ATOM 1208 C CD  . GLU A 1 153 ? -17.492 3.418   -17.151 1.00 87.04 153 A 1 
ATOM 1209 O OE1 . GLU A 1 153 ? -18.332 3.005   -16.309 1.00 79.05 153 A 1 
ATOM 1210 O OE2 . GLU A 1 153 ? -16.662 4.308   -16.850 1.00 82.20 153 A 1 
ATOM 1211 N N   . LYS A 1 154 ? -13.622 2.680   -21.084 1.00 93.37 154 A 1 
ATOM 1212 C CA  . LYS A 1 154 ? -12.406 3.281   -21.648 1.00 92.99 154 A 1 
ATOM 1213 C C   . LYS A 1 154 ? -11.311 2.237   -21.836 1.00 93.69 154 A 1 
ATOM 1214 O O   . LYS A 1 154 ? -10.924 1.543   -20.900 1.00 91.97 154 A 1 
ATOM 1215 C CB  . LYS A 1 154 ? -11.963 4.430   -20.730 1.00 89.97 154 A 1 
ATOM 1216 C CG  . LYS A 1 154 ? -10.717 5.177   -21.227 1.00 85.96 154 A 1 
ATOM 1217 C CD  . LYS A 1 154 ? -10.330 6.252   -20.198 1.00 83.75 154 A 1 
ATOM 1218 C CE  . LYS A 1 154 ? -9.044  6.978   -20.593 1.00 74.25 154 A 1 
ATOM 1219 N NZ  . LYS A 1 154 ? -8.593  7.872   -19.493 1.00 69.29 154 A 1 
ATOM 1220 N N   . GLU A 1 155 ? -10.744 2.180   -23.052 1.00 93.31 155 A 1 
ATOM 1221 C CA  . GLU A 1 155 ? -9.664  1.253   -23.399 1.00 92.98 155 A 1 
ATOM 1222 C C   . GLU A 1 155 ? -8.446  1.397   -22.464 1.00 92.06 155 A 1 
ATOM 1223 O O   . GLU A 1 155 ? -7.860  2.473   -22.329 1.00 88.27 155 A 1 
ATOM 1224 C CB  . GLU A 1 155 ? -9.275  1.476   -24.870 1.00 91.88 155 A 1 
ATOM 1225 C CG  . GLU A 1 155 ? -8.245  0.466   -25.416 1.00 82.92 155 A 1 
ATOM 1226 C CD  . GLU A 1 155 ? -8.699  -0.999  -25.331 1.00 83.19 155 A 1 
ATOM 1227 O OE1 . GLU A 1 155 ? -7.808  -1.863  -25.136 1.00 75.16 155 A 1 
ATOM 1228 O OE2 . GLU A 1 155 ? -9.913  -1.251  -25.417 1.00 78.66 155 A 1 
ATOM 1229 N N   . GLY A 1 156 ? -8.043  0.291   -21.838 1.00 92.74 156 A 1 
ATOM 1230 C CA  . GLY A 1 156 ? -6.920  0.237   -20.901 1.00 91.56 156 A 1 
ATOM 1231 C C   . GLY A 1 156 ? -7.255  0.530   -19.438 1.00 92.30 156 A 1 
ATOM 1232 O O   . GLY A 1 156 ? -6.344  0.484   -18.603 1.00 90.58 156 A 1 
ATOM 1233 N N   . PHE A 1 157 ? -8.532  0.795   -19.123 1.00 93.28 157 A 1 
ATOM 1234 C CA  . PHE A 1 157 ? -9.006  1.186   -17.793 1.00 93.33 157 A 1 
ATOM 1235 C C   . PHE A 1 157 ? -10.240 0.370   -17.366 1.00 94.05 157 A 1 
ATOM 1236 O O   . PHE A 1 157 ? -10.996 -0.090  -18.227 1.00 92.80 157 A 1 
ATOM 1237 C CB  . PHE A 1 157 ? -9.315  2.689   -17.791 1.00 91.99 157 A 1 
ATOM 1238 C CG  . PHE A 1 157 ? -8.121  3.580   -18.082 1.00 91.42 157 A 1 
ATOM 1239 C CD1 . PHE A 1 157 ? -7.366  4.121   -17.028 1.00 88.72 157 A 1 
ATOM 1240 C CD2 . PHE A 1 157 ? -7.746  3.851   -19.411 1.00 89.53 157 A 1 
ATOM 1241 C CE1 . PHE A 1 157 ? -6.248  4.929   -17.299 1.00 87.92 157 A 1 
ATOM 1242 C CE2 . PHE A 1 157 ? -6.620  4.654   -19.683 1.00 88.10 157 A 1 
ATOM 1243 C CZ  . PHE A 1 157 ? -5.874  5.193   -18.625 1.00 88.39 157 A 1 
ATOM 1244 N N   . PRO A 1 158 ? -10.480 0.180   -16.054 1.00 94.15 158 A 1 
ATOM 1245 C CA  . PRO A 1 158 ? -11.742 -0.378  -15.571 1.00 93.82 158 A 1 
ATOM 1246 C C   . PRO A 1 158 ? -12.913 0.590   -15.842 1.00 94.12 158 A 1 
ATOM 1247 O O   . PRO A 1 158 ? -12.686 1.788   -16.026 1.00 91.56 158 A 1 
ATOM 1248 C CB  . PRO A 1 158 ? -11.516 -0.648  -14.081 1.00 91.65 158 A 1 
ATOM 1249 C CG  . PRO A 1 158 ? -10.430 0.352   -13.691 1.00 89.88 158 A 1 
ATOM 1250 C CD  . PRO A 1 158 ? -9.607  0.526   -14.957 1.00 93.02 158 A 1 
ATOM 1251 N N   . PRO A 1 159 ? -14.172 0.103   -15.845 1.00 93.81 159 A 1 
ATOM 1252 C CA  . PRO A 1 159 ? -14.603 -1.245  -15.488 1.00 94.58 159 A 1 
ATOM 1253 C C   . PRO A 1 159 ? -14.302 -2.308  -16.559 1.00 95.24 159 A 1 
ATOM 1254 O O   . PRO A 1 159 ? -14.204 -2.017  -17.749 1.00 94.05 159 A 1 
ATOM 1255 C CB  . PRO A 1 159 ? -16.100 -1.126  -15.200 1.00 93.05 159 A 1 
ATOM 1256 C CG  . PRO A 1 159 ? -16.542 0.034   -16.087 1.00 89.69 159 A 1 
ATOM 1257 C CD  . PRO A 1 159 ? -15.336 0.956   -16.090 1.00 91.76 159 A 1 
ATOM 1258 N N   . LEU A 1 160 ? -14.159 -3.566  -16.108 1.00 94.69 160 A 1 
ATOM 1259 C CA  . LEU A 1 160 ? -13.823 -4.728  -16.925 1.00 95.19 160 A 1 
ATOM 1260 C C   . LEU A 1 160 ? -14.969 -5.738  -16.922 1.00 95.81 160 A 1 
ATOM 1261 O O   . LEU A 1 160 ? -15.460 -6.093  -15.852 1.00 95.48 160 A 1 
ATOM 1262 C CB  . LEU A 1 160 ? -12.549 -5.410  -16.390 1.00 95.05 160 A 1 
ATOM 1263 C CG  . LEU A 1 160 ? -11.300 -4.524  -16.267 1.00 94.34 160 A 1 
ATOM 1264 C CD1 . LEU A 1 160 ? -10.151 -5.375  -15.732 1.00 91.90 160 A 1 
ATOM 1265 C CD2 . LEU A 1 160 ? -10.876 -3.922  -17.605 1.00 91.92 160 A 1 
ATOM 1266 N N   . ALA A 1 161 ? -15.310 -6.279  -18.093 1.00 95.95 161 A 1 
ATOM 1267 C CA  . ALA A 1 161 ? -16.061 -7.525  -18.219 1.00 96.37 161 A 1 
ATOM 1268 C C   . ALA A 1 161 ? -15.087 -8.674  -18.503 1.00 96.68 161 A 1 
ATOM 1269 O O   . ALA A 1 161 ? -14.288 -8.602  -19.439 1.00 95.92 161 A 1 
ATOM 1270 C CB  . ALA A 1 161 ? -17.130 -7.394  -19.304 1.00 95.86 161 A 1 
ATOM 1271 N N   . ILE A 1 162 ? -15.141 -9.732  -17.700 1.00 96.28 162 A 1 
ATOM 1272 C CA  . ILE A 1 162 ? -14.249 -10.889 -17.769 1.00 96.30 162 A 1 
ATOM 1273 C C   . ILE A 1 162 ? -15.094 -12.135 -18.015 1.00 96.12 162 A 1 
ATOM 1274 O O   . ILE A 1 162 ? -15.948 -12.483 -17.201 1.00 95.31 162 A 1 
ATOM 1275 C CB  . ILE A 1 162 ? -13.410 -11.022 -16.477 1.00 96.08 162 A 1 
ATOM 1276 C CG1 . ILE A 1 162 ? -12.608 -9.730  -16.195 1.00 95.28 162 A 1 
ATOM 1277 C CG2 . ILE A 1 162 ? -12.482 -12.245 -16.569 1.00 95.42 162 A 1 
ATOM 1278 C CD1 . ILE A 1 162 ? -11.837 -9.745  -14.869 1.00 93.31 162 A 1 
ATOM 1279 N N   . ARG A 1 163 ? -14.822 -12.850 -19.120 1.00 96.87 163 A 1 
ATOM 1280 C CA  . ARG A 1 163 ? -15.330 -14.198 -19.333 1.00 96.88 163 A 1 
ATOM 1281 C C   . ARG A 1 163 ? -14.249 -15.190 -18.923 1.00 96.92 163 A 1 
ATOM 1282 O O   . ARG A 1 163 ? -13.356 -15.517 -19.705 1.00 95.59 163 A 1 
ATOM 1283 C CB  . ARG A 1 163 ? -15.796 -14.346 -20.782 1.00 96.19 163 A 1 
ATOM 1284 C CG  . ARG A 1 163 ? -16.522 -15.675 -20.975 1.00 83.95 163 A 1 
ATOM 1285 C CD  . ARG A 1 163 ? -16.971 -15.773 -22.427 1.00 78.46 163 A 1 
ATOM 1286 N NE  . ARG A 1 163 ? -17.755 -16.989 -22.680 1.00 66.83 163 A 1 
ATOM 1287 C CZ  . ARG A 1 163 ? -18.175 -17.377 -23.868 1.00 58.62 163 A 1 
ATOM 1288 N NH1 . ARG A 1 163 ? -17.878 -16.708 -24.951 1.00 52.48 163 A 1 
ATOM 1289 N NH2 . ARG A 1 163 ? -18.913 -18.448 -23.991 1.00 48.45 163 A 1 
ATOM 1290 N N   . GLY A 1 164 ? -14.302 -15.624 -17.675 1.00 96.45 164 A 1 
ATOM 1291 C CA  . GLY A 1 164 ? -13.332 -16.537 -17.101 1.00 96.39 164 A 1 
ATOM 1292 C C   . GLY A 1 164 ? -13.455 -17.942 -17.684 1.00 96.80 164 A 1 
ATOM 1293 O O   . GLY A 1 164 ? -14.554 -18.463 -17.877 1.00 95.58 164 A 1 
ATOM 1294 N N   . LYS A 1 165 ? -12.309 -18.564 -17.972 1.00 97.23 165 A 1 
ATOM 1295 C CA  . LYS A 1 165 ? -12.191 -19.918 -18.524 1.00 97.39 165 A 1 
ATOM 1296 C C   . LYS A 1 165 ? -10.810 -20.499 -18.229 1.00 97.78 165 A 1 
ATOM 1297 O O   . LYS A 1 165 ? -9.893  -19.781 -17.854 1.00 96.97 165 A 1 
ATOM 1298 C CB  . LYS A 1 165 ? -12.487 -19.891 -20.036 1.00 96.17 165 A 1 
ATOM 1299 C CG  . LYS A 1 165 ? -11.482 -19.054 -20.839 1.00 95.85 165 A 1 
ATOM 1300 C CD  . LYS A 1 165 ? -11.841 -19.029 -22.333 1.00 94.38 165 A 1 
ATOM 1301 C CE  . LYS A 1 165 ? -10.768 -18.236 -23.076 1.00 89.80 165 A 1 
ATOM 1302 N NZ  . LYS A 1 165 ? -11.023 -18.181 -24.530 1.00 84.81 165 A 1 
ATOM 1303 N N   . SER A 1 166 ? -10.628 -21.801 -18.460 1.00 97.60 166 A 1 
ATOM 1304 C CA  . SER A 1 166 ? -9.292  -22.411 -18.403 1.00 97.63 166 A 1 
ATOM 1305 C C   . SER A 1 166 ? -8.373  -21.768 -19.447 1.00 97.82 166 A 1 
ATOM 1306 O O   . SER A 1 166 ? -8.617  -21.895 -20.651 1.00 96.30 166 A 1 
ATOM 1307 C CB  . SER A 1 166 ? -9.401  -23.919 -18.625 1.00 96.52 166 A 1 
ATOM 1308 O OG  . SER A 1 166 ? -8.134  -24.543 -18.574 1.00 83.07 166 A 1 
ATOM 1309 N N   . LEU A 1 167 ? -7.328  -21.073 -18.998 1.00 97.57 167 A 1 
ATOM 1310 C CA  . LEU A 1 167 ? -6.398  -20.347 -19.861 1.00 97.85 167 A 1 
ATOM 1311 C C   . LEU A 1 167 ? -5.312  -21.267 -20.419 1.00 97.99 167 A 1 
ATOM 1312 O O   . LEU A 1 167 ? -4.927  -22.261 -19.805 1.00 97.38 167 A 1 
ATOM 1313 C CB  . LEU A 1 167 ? -5.789  -19.148 -19.112 1.00 97.72 167 A 1 
ATOM 1314 C CG  . LEU A 1 167 ? -6.793  -18.155 -18.505 1.00 97.08 167 A 1 
ATOM 1315 C CD1 . LEU A 1 167 ? -6.028  -16.968 -17.913 1.00 95.50 167 A 1 
ATOM 1316 C CD2 . LEU A 1 167 ? -7.789  -17.627 -19.534 1.00 95.32 167 A 1 
ATOM 1317 N N   . THR A 1 168 ? -4.794  -20.909 -21.609 1.00 97.56 168 A 1 
ATOM 1318 C CA  . THR A 1 168 ? -3.751  -21.691 -22.289 1.00 97.46 168 A 1 
ATOM 1319 C C   . THR A 1 168 ? -2.409  -21.583 -21.566 1.00 97.57 168 A 1 
ATOM 1320 O O   . THR A 1 168 ? -1.741  -22.601 -21.382 1.00 95.50 168 A 1 
ATOM 1321 C CB  . THR A 1 168 ? -3.618  -21.251 -23.755 1.00 96.54 168 A 1 
ATOM 1322 O OG1 . THR A 1 168 ? -4.861  -21.425 -24.398 1.00 88.02 168 A 1 
ATOM 1323 C CG2 . THR A 1 168 ? -2.610  -22.076 -24.546 1.00 86.69 168 A 1 
ATOM 1324 N N   . GLY A 1 169 ? -2.033  -20.368 -21.132 1.00 96.65 169 A 1 
ATOM 1325 C CA  . GLY A 1 169 ? -0.683  -20.075 -20.655 1.00 96.71 169 A 1 
ATOM 1326 C C   . GLY A 1 169 ? 0.333   -19.987 -21.799 1.00 97.12 169 A 1 
ATOM 1327 O O   . GLY A 1 169 ? -0.037  -19.932 -22.972 1.00 94.88 169 A 1 
ATOM 1328 N N   . GLY A 1 170 ? 1.623   -19.979 -21.473 1.00 97.06 170 A 1 
ATOM 1329 C CA  . GLY A 1 170 ? 2.722   -19.885 -22.433 1.00 97.11 170 A 1 
ATOM 1330 C C   . GLY A 1 170 ? 3.699   -18.755 -22.120 1.00 97.81 170 A 1 
ATOM 1331 O O   . GLY A 1 170 ? 4.033   -18.530 -20.957 1.00 96.94 170 A 1 
ATOM 1332 N N   . ASN A 1 171 ? 4.175   -18.075 -23.169 1.00 97.96 171 A 1 
ATOM 1333 C CA  . ASN A 1 171 ? 5.204   -17.043 -23.063 1.00 97.92 171 A 1 
ATOM 1334 C C   . ASN A 1 171 ? 4.573   -15.648 -23.073 1.00 98.01 171 A 1 
ATOM 1335 O O   . ASN A 1 171 ? 3.759   -15.361 -23.942 1.00 96.63 171 A 1 
ATOM 1336 C CB  . ASN A 1 171 ? 6.203   -17.195 -24.220 1.00 96.67 171 A 1 
ATOM 1337 C CG  . ASN A 1 171 ? 6.853   -18.567 -24.278 1.00 90.88 171 A 1 
ATOM 1338 O OD1 . ASN A 1 171 ? 7.192   -19.183 -23.286 1.00 80.68 171 A 1 
ATOM 1339 N ND2 . ASN A 1 171 ? 7.028   -19.119 -25.454 1.00 79.66 171 A 1 
ATOM 1340 N N   . VAL A 1 172 ? 4.999   -14.786 -22.152 1.00 97.73 172 A 1 
ATOM 1341 C CA  . VAL A 1 172 ? 4.624   -13.365 -22.110 1.00 97.56 172 A 1 
ATOM 1342 C C   . VAL A 1 172 ? 5.870   -12.529 -21.839 1.00 97.85 172 A 1 
ATOM 1343 O O   . VAL A 1 172 ? 6.733   -12.915 -21.052 1.00 96.95 172 A 1 
ATOM 1344 C CB  . VAL A 1 172 ? 3.533   -13.103 -21.056 1.00 95.51 172 A 1 
ATOM 1345 C CG1 . VAL A 1 172 ? 3.250   -11.607 -20.846 1.00 87.28 172 A 1 
ATOM 1346 C CG2 . VAL A 1 172 ? 2.212   -13.748 -21.476 1.00 87.43 172 A 1 
ATOM 1347 N N   . SER A 1 173 ? 5.957   -11.363 -22.485 1.00 97.25 173 A 1 
ATOM 1348 C CA  . SER A 1 173 ? 7.018   -10.386 -22.223 1.00 97.00 173 A 1 
ATOM 1349 C C   . SER A 1 173 ? 6.431   -9.080  -21.702 1.00 96.63 173 A 1 
ATOM 1350 O O   . SER A 1 173 ? 5.624   -8.459  -22.384 1.00 95.05 173 A 1 
ATOM 1351 C CB  . SER A 1 173 ? 7.817   -10.106 -23.492 1.00 96.21 173 A 1 
ATOM 1352 O OG  . SER A 1 173 ? 8.589   -11.228 -23.877 1.00 84.55 173 A 1 
ATOM 1353 N N   . ILE A 1 174 ? 6.896   -8.625  -20.542 1.00 96.18 174 A 1 
ATOM 1354 C CA  . ILE A 1 174 ? 6.525   -7.315  -19.988 1.00 95.53 174 A 1 
ATOM 1355 C C   . ILE A 1 174 ? 7.779   -6.541  -19.578 1.00 95.97 174 A 1 
ATOM 1356 O O   . ILE A 1 174 ? 8.847   -7.127  -19.389 1.00 95.27 174 A 1 
ATOM 1357 C CB  . ILE A 1 174 ? 5.513   -7.445  -18.827 1.00 93.09 174 A 1 
ATOM 1358 C CG1 . ILE A 1 174 ? 6.106   -8.194  -17.615 1.00 82.40 174 A 1 
ATOM 1359 C CG2 . ILE A 1 174 ? 4.207   -8.095  -19.317 1.00 81.77 174 A 1 
ATOM 1360 C CD1 . ILE A 1 174 ? 5.149   -8.281  -16.419 1.00 80.19 174 A 1 
ATOM 1361 N N   . ASN A 1 175 ? 7.675   -5.220  -19.429 1.00 93.63 175 A 1 
ATOM 1362 C CA  . ASN A 1 175 ? 8.788   -4.441  -18.889 1.00 92.51 175 A 1 
ATOM 1363 C C   . ASN A 1 175 ? 8.984   -4.746  -17.395 1.00 91.80 175 A 1 
ATOM 1364 O O   . ASN A 1 175 ? 8.018   -4.911  -16.648 1.00 89.87 175 A 1 
ATOM 1365 C CB  . ASN A 1 175 ? 8.574   -2.949  -19.169 1.00 91.14 175 A 1 
ATOM 1366 C CG  . ASN A 1 175 ? 8.632   -2.583  -20.641 1.00 85.44 175 A 1 
ATOM 1367 O OD1 . ASN A 1 175 ? 9.196   -3.273  -21.481 1.00 77.11 175 A 1 
ATOM 1368 N ND2 . ASN A 1 175 ? 8.052   -1.467  -21.005 1.00 75.60 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? 10.235  -4.849  -16.954 1.00 89.57 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? 10.589  -5.088  -15.549 1.00 88.36 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? 10.408  -3.867  -14.644 1.00 87.93 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? 10.407  -4.007  -13.423 1.00 85.54 176 A 1 
ATOM 1373 N N   . ASP A 1 177 ? 10.217  -2.681  -15.243 1.00 87.28 177 A 1 
ATOM 1374 C CA  . ASP A 1 177 ? 9.961   -1.410  -14.555 1.00 85.63 177 A 1 
ATOM 1375 C C   . ASP A 1 177 ? 8.473   -1.159  -14.253 1.00 85.26 177 A 1 
ATOM 1376 O O   . ASP A 1 177 ? 8.106   -0.097  -13.748 1.00 82.21 177 A 1 
ATOM 1377 C CB  . ASP A 1 177 ? 10.578  -0.260  -15.372 1.00 82.85 177 A 1 
ATOM 1378 C CG  . ASP A 1 177 ? 9.900   -0.017  -16.729 1.00 79.73 177 A 1 
ATOM 1379 O OD1 . ASP A 1 177 ? 9.085   -0.865  -17.162 1.00 75.46 177 A 1 
ATOM 1380 O OD2 . ASP A 1 177 ? 10.243  1.003   -17.363 1.00 76.24 177 A 1 
ATOM 1381 N N   . VAL A 1 178 ? 7.604   -2.131  -14.522 1.00 86.94 178 A 1 
ATOM 1382 C CA  . VAL A 1 178 ? 6.186   -2.047  -14.154 1.00 86.71 178 A 1 
ATOM 1383 C C   . VAL A 1 178 ? 5.959   -2.388  -12.677 1.00 85.95 178 A 1 
ATOM 1384 O O   . VAL A 1 178 ? 6.791   -2.995  -12.005 1.00 83.80 178 A 1 
ATOM 1385 C CB  . VAL A 1 178 ? 5.288   -2.906  -15.062 1.00 86.90 178 A 1 
ATOM 1386 C CG1 . VAL A 1 178 ? 5.478   -2.546  -16.535 1.00 85.42 178 A 1 
ATOM 1387 C CG2 . VAL A 1 178 ? 5.460   -4.413  -14.841 1.00 85.59 178 A 1 
ATOM 1388 N N   . SER A 1 179 ? 4.776   -2.045  -12.162 1.00 86.33 179 A 1 
ATOM 1389 C CA  . SER A 1 179 ? 4.399   -2.443  -10.803 1.00 86.57 179 A 1 
ATOM 1390 C C   . SER A 1 179 ? 4.526   -3.959  -10.616 1.00 88.06 179 A 1 
ATOM 1391 O O   . SER A 1 179 ? 3.864   -4.732  -11.317 1.00 87.86 179 A 1 
ATOM 1392 C CB  . SER A 1 179 ? 2.965   -2.000  -10.501 1.00 84.98 179 A 1 
ATOM 1393 O OG  . SER A 1 179 ? 2.595   -2.351  -9.177  1.00 79.84 179 A 1 
ATOM 1394 N N   . SER A 1 180 ? 5.277   -4.387  -9.591  1.00 88.85 180 A 1 
ATOM 1395 C CA  . SER A 1 180 ? 5.434   -5.805  -9.225  1.00 90.26 180 A 1 
ATOM 1396 C C   . SER A 1 180 ? 4.108   -6.527  -8.951  1.00 91.93 180 A 1 
ATOM 1397 O O   . SER A 1 180 ? 4.046   -7.755  -8.997  1.00 91.71 180 A 1 
ATOM 1398 C CB  . SER A 1 180 ? 6.329   -5.915  -7.990  1.00 88.69 180 A 1 
ATOM 1399 O OG  . SER A 1 180 ? 5.758   -5.198  -6.911  1.00 82.44 180 A 1 
ATOM 1400 N N   . GLN A 1 181 ? 3.012   -5.792  -8.726  1.00 91.76 181 A 1 
ATOM 1401 C CA  . GLN A 1 181 ? 1.675   -6.370  -8.594  1.00 92.66 181 A 1 
ATOM 1402 C C   . GLN A 1 181 ? 1.181   -7.018  -9.898  1.00 94.25 181 A 1 
ATOM 1403 O O   . GLN A 1 181 ? 0.484   -8.022  -9.820  1.00 94.08 181 A 1 
ATOM 1404 C CB  . GLN A 1 181 ? 0.671   -5.306  -8.138  1.00 91.22 181 A 1 
ATOM 1405 C CG  . GLN A 1 181 ? 0.943   -4.806  -6.708  1.00 86.72 181 A 1 
ATOM 1406 C CD  . GLN A 1 181 ? -0.050  -3.741  -6.246  1.00 84.93 181 A 1 
ATOM 1407 O OE1 . GLN A 1 181 ? -0.960  -3.318  -6.955  1.00 76.51 181 A 1 
ATOM 1408 N NE2 . GLN A 1 181 ? 0.086   -3.250  -5.034  1.00 74.06 181 A 1 
ATOM 1409 N N   . TYR A 1 182 ? 1.541   -6.489  -11.084 1.00 92.66 182 A 1 
ATOM 1410 C CA  . TYR A 1 182 ? 1.212   -7.127  -12.367 1.00 93.56 182 A 1 
ATOM 1411 C C   . TYR A 1 182 ? 1.941   -8.463  -12.516 1.00 95.20 182 A 1 
ATOM 1412 O O   . TYR A 1 182 ? 1.317   -9.483  -12.812 1.00 95.23 182 A 1 
ATOM 1413 C CB  . TYR A 1 182 ? 1.562   -6.193  -13.536 1.00 91.95 182 A 1 
ATOM 1414 C CG  . TYR A 1 182 ? 0.837   -4.861  -13.564 1.00 90.56 182 A 1 
ATOM 1415 C CD1 . TYR A 1 182 ? -0.561  -4.810  -13.416 1.00 85.06 182 A 1 
ATOM 1416 C CD2 . TYR A 1 182 ? 1.553   -3.669  -13.794 1.00 84.58 182 A 1 
ATOM 1417 C CE1 . TYR A 1 182 ? -1.239  -3.578  -13.498 1.00 81.03 182 A 1 
ATOM 1418 C CE2 . TYR A 1 182 ? 0.876   -2.436  -13.880 1.00 80.64 182 A 1 
ATOM 1419 C CZ  . TYR A 1 182 ? -0.523  -2.388  -13.736 1.00 81.11 182 A 1 
ATOM 1420 O OH  . TYR A 1 182 ? -1.183  -1.204  -13.835 1.00 77.32 182 A 1 
ATOM 1421 N N   . ILE A 1 183 ? 3.242   -8.464  -12.220 1.00 95.05 183 A 1 
ATOM 1422 C CA  . ILE A 1 183 ? 4.091   -9.660  -12.239 1.00 95.80 183 A 1 
ATOM 1423 C C   . ILE A 1 183 ? 3.545   -10.696 -11.246 1.00 96.75 183 A 1 
ATOM 1424 O O   . ILE A 1 183 ? 3.275   -11.832 -11.625 1.00 97.04 183 A 1 
ATOM 1425 C CB  . ILE A 1 183 ? 5.559   -9.264  -11.939 1.00 95.31 183 A 1 
ATOM 1426 C CG1 . ILE A 1 183 ? 6.093   -8.288  -13.014 1.00 94.26 183 A 1 
ATOM 1427 C CG2 . ILE A 1 183 ? 6.449   -10.515 -11.848 1.00 94.63 183 A 1 
ATOM 1428 C CD1 . ILE A 1 183 ? 7.429   -7.625  -12.666 1.00 90.38 183 A 1 
ATOM 1429 N N   . SER A 1 184 ? 3.287   -10.280 -9.995  1.00 96.46 184 A 1 
ATOM 1430 C CA  . SER A 1 184 ? 2.737   -11.159 -8.956  1.00 96.88 184 A 1 
ATOM 1431 C C   . SER A 1 184 ? 1.374   -11.747 -9.334  1.00 97.50 184 A 1 
ATOM 1432 O O   . SER A 1 184 ? 1.127   -12.918 -9.074  1.00 97.59 184 A 1 
ATOM 1433 C CB  . SER A 1 184 ? 2.581   -10.405 -7.632  1.00 96.32 184 A 1 
ATOM 1434 O OG  . SER A 1 184 ? 3.813   -9.881  -7.174  1.00 93.21 184 A 1 
ATOM 1435 N N   . ALA A 1 185 ? 0.485   -10.955 -9.954  1.00 97.27 185 A 1 
ATOM 1436 C CA  . ALA A 1 185 ? -0.829  -11.420 -10.395 1.00 97.66 185 A 1 
ATOM 1437 C C   . ALA A 1 185 ? -0.718  -12.552 -11.431 1.00 97.99 185 A 1 
ATOM 1438 O O   . ALA A 1 185 ? -1.386  -13.575 -11.291 1.00 97.88 185 A 1 
ATOM 1439 C CB  . ALA A 1 185 ? -1.613  -10.226 -10.951 1.00 97.48 185 A 1 
ATOM 1440 N N   . LEU A 1 186 ? 0.162   -12.390 -12.426 1.00 97.83 186 A 1 
ATOM 1441 C CA  . LEU A 1 186 ? 0.431   -13.412 -13.446 1.00 98.00 186 A 1 
ATOM 1442 C C   . LEU A 1 186 ? 1.076   -14.662 -12.836 1.00 98.22 186 A 1 
ATOM 1443 O O   . LEU A 1 186 ? 0.633   -15.775 -13.110 1.00 98.11 186 A 1 
ATOM 1444 C CB  . LEU A 1 186 ? 1.337   -12.817 -14.538 1.00 97.89 186 A 1 
ATOM 1445 C CG  . LEU A 1 186 ? 0.701   -11.683 -15.363 1.00 97.29 186 A 1 
ATOM 1446 C CD1 . LEU A 1 186 ? 1.770   -11.042 -16.246 1.00 96.35 186 A 1 
ATOM 1447 C CD2 . LEU A 1 186 ? -0.432  -12.185 -16.253 1.00 96.04 186 A 1 
ATOM 1448 N N   . MET A 1 187 ? 2.081   -14.476 -11.970 1.00 98.21 187 A 1 
ATOM 1449 C CA  . MET A 1 187 ? 2.763   -15.581 -11.292 1.00 98.31 187 A 1 
ATOM 1450 C C   . MET A 1 187 ? 1.798   -16.434 -10.468 1.00 98.48 187 A 1 
ATOM 1451 O O   . MET A 1 187 ? 1.814   -17.652 -10.589 1.00 98.28 187 A 1 
ATOM 1452 C CB  . MET A 1 187 ? 3.859   -15.045 -10.372 1.00 98.00 187 A 1 
ATOM 1453 C CG  . MET A 1 187 ? 5.062   -14.487 -11.133 1.00 96.95 187 A 1 
ATOM 1454 S SD  . MET A 1 187 ? 6.212   -13.588 -10.064 1.00 96.04 187 A 1 
ATOM 1455 C CE  . MET A 1 187 ? 6.749   -14.927 -8.972  1.00 88.75 187 A 1 
ATOM 1456 N N   . MET A 1 188 ? 0.931   -15.799 -9.664  1.00 98.39 188 A 1 
ATOM 1457 C CA  . MET A 1 188 ? 0.005   -16.518 -8.787  1.00 98.42 188 A 1 
ATOM 1458 C C   . MET A 1 188 ? -1.028  -17.353 -9.550  1.00 98.44 188 A 1 
ATOM 1459 O O   . MET A 1 188 ? -1.468  -18.360 -9.022  1.00 98.21 188 A 1 
ATOM 1460 C CB  . MET A 1 188 ? -0.709  -15.550 -7.838  1.00 98.37 188 A 1 
ATOM 1461 C CG  . MET A 1 188 ? 0.204   -15.041 -6.715  1.00 98.03 188 A 1 
ATOM 1462 S SD  . MET A 1 188 ? -0.629  -14.021 -5.465  1.00 97.38 188 A 1 
ATOM 1463 C CE  . MET A 1 188 ? -1.199  -12.630 -6.468  1.00 93.22 188 A 1 
ATOM 1464 N N   . ILE A 1 189 ? -1.408  -17.001 -10.782 1.00 98.52 189 A 1 
ATOM 1465 C CA  . ILE A 1 189 ? -2.321  -17.840 -11.575 1.00 98.49 189 A 1 
ATOM 1466 C C   . ILE A 1 189 ? -1.594  -18.862 -12.460 1.00 98.52 189 A 1 
ATOM 1467 O O   . ILE A 1 189 ? -2.229  -19.787 -12.962 1.00 98.23 189 A 1 
ATOM 1468 C CB  . ILE A 1 189 ? -3.322  -16.998 -12.392 1.00 98.27 189 A 1 
ATOM 1469 C CG1 . ILE A 1 189 ? -2.628  -16.162 -13.481 1.00 97.36 189 A 1 
ATOM 1470 C CG2 . ILE A 1 189 ? -4.175  -16.126 -11.450 1.00 96.62 189 A 1 
ATOM 1471 C CD1 . ILE A 1 189 ? -3.571  -15.736 -14.602 1.00 95.59 189 A 1 
ATOM 1472 N N   . ALA A 1 190 ? -0.279  -18.710 -12.649 1.00 98.39 190 A 1 
ATOM 1473 C CA  . ALA A 1 190 ? 0.514   -19.495 -13.592 1.00 98.39 190 A 1 
ATOM 1474 C C   . ALA A 1 190 ? 0.411   -21.020 -13.413 1.00 98.43 190 A 1 
ATOM 1475 O O   . ALA A 1 190 ? 0.259   -21.705 -14.425 1.00 98.04 190 A 1 
ATOM 1476 C CB  . ALA A 1 190 ? 1.968   -19.019 -13.546 1.00 98.10 190 A 1 
ATOM 1477 N N   . PRO A 1 191 ? 0.422   -21.575 -12.184 1.00 98.50 191 A 1 
ATOM 1478 C CA  . PRO A 1 191 ? 0.292   -23.017 -11.981 1.00 98.35 191 A 1 
ATOM 1479 C C   . PRO A 1 191 ? -1.016  -23.608 -12.511 1.00 98.26 191 A 1 
ATOM 1480 O O   . PRO A 1 191 ? -1.051  -24.775 -12.887 1.00 97.69 191 A 1 
ATOM 1481 C CB  . PRO A 1 191 ? 0.411   -23.227 -10.471 1.00 98.08 191 A 1 
ATOM 1482 C CG  . PRO A 1 191 ? 1.220   -22.028 -10.010 1.00 97.20 191 A 1 
ATOM 1483 C CD  . PRO A 1 191 ? 0.701   -20.923 -10.911 1.00 98.28 191 A 1 
ATOM 1484 N N   . ALA A 1 192 ? -2.094  -22.801 -12.577 1.00 97.98 192 A 1 
ATOM 1485 C CA  . ALA A 1 192 ? -3.402  -23.218 -13.080 1.00 97.62 192 A 1 
ATOM 1486 C C   . ALA A 1 192 ? -3.535  -23.125 -14.615 1.00 97.81 192 A 1 
ATOM 1487 O O   . ALA A 1 192 ? -4.556  -23.535 -15.175 1.00 96.83 192 A 1 
ATOM 1488 C CB  . ALA A 1 192 ? -4.472  -22.389 -12.360 1.00 96.86 192 A 1 
ATOM 1489 N N   . LEU A 1 193 ? -2.533  -22.581 -15.326 1.00 97.98 193 A 1 
ATOM 1490 C CA  . LEU A 1 193 ? -2.519  -22.460 -16.784 1.00 98.13 193 A 1 
ATOM 1491 C C   . LEU A 1 193 ? -2.121  -23.797 -17.424 1.00 98.25 193 A 1 
ATOM 1492 O O   . LEU A 1 193 ? -1.214  -24.475 -16.948 1.00 97.91 193 A 1 
ATOM 1493 C CB  . LEU A 1 193 ? -1.565  -21.335 -17.228 1.00 98.06 193 A 1 
ATOM 1494 C CG  . LEU A 1 193 ? -1.761  -19.975 -16.535 1.00 97.39 193 A 1 
ATOM 1495 C CD1 . LEU A 1 193 ? -0.758  -18.960 -17.080 1.00 96.08 193 A 1 
ATOM 1496 C CD2 . LEU A 1 193 ? -3.163  -19.416 -16.742 1.00 95.92 193 A 1 
ATOM 1497 N N   . LYS A 1 194 ? -2.735  -24.154 -18.575 1.00 98.06 194 A 1 
ATOM 1498 C CA  . LYS A 1 194 ? -2.481  -25.439 -19.265 1.00 98.11 194 A 1 
ATOM 1499 C C   . LYS A 1 194 ? -1.009  -25.665 -19.632 1.00 98.29 194 A 1 
ATOM 1500 O O   . LYS A 1 194 ? -0.556  -26.803 -19.642 1.00 97.74 194 A 1 
ATOM 1501 C CB  . LYS A 1 194 ? -3.327  -25.533 -20.545 1.00 97.82 194 A 1 
ATOM 1502 C CG  . LYS A 1 194 ? -4.828  -25.642 -20.268 1.00 95.00 194 A 1 
ATOM 1503 C CD  . LYS A 1 194 ? -5.607  -25.694 -21.589 1.00 90.57 194 A 1 
ATOM 1504 C CE  . LYS A 1 194 ? -7.103  -25.789 -21.296 1.00 84.53 194 A 1 
ATOM 1505 N NZ  . LYS A 1 194 ? -7.917  -25.748 -22.537 1.00 73.79 194 A 1 
ATOM 1506 N N   . LYS A 1 195 ? -0.285  -24.587 -19.984 1.00 97.80 195 A 1 
ATOM 1507 C CA  . LYS A 1 195 ? 1.145   -24.615 -20.351 1.00 97.84 195 A 1 
ATOM 1508 C C   . LYS A 1 195 ? 2.044   -23.939 -19.305 1.00 98.02 195 A 1 
ATOM 1509 O O   . LYS A 1 195 ? 3.217   -23.715 -19.588 1.00 96.71 195 A 1 
ATOM 1510 C CB  . LYS A 1 195 ? 1.343   -23.996 -21.748 1.00 97.41 195 A 1 
ATOM 1511 C CG  . LYS A 1 195 ? 0.623   -24.762 -22.864 1.00 96.42 195 A 1 
ATOM 1512 C CD  . LYS A 1 195 ? 0.924   -24.101 -24.223 1.00 93.88 195 A 1 
ATOM 1513 C CE  . LYS A 1 195 ? 0.234   -24.854 -25.357 1.00 89.62 195 A 1 
ATOM 1514 N NZ  . LYS A 1 195 ? 0.512   -24.211 -26.666 1.00 80.39 195 A 1 
ATOM 1515 N N   . GLY A 1 196 ? 1.501   -23.591 -18.132 1.00 97.70 196 A 1 
ATOM 1516 C CA  . GLY A 1 196 ? 2.206   -22.747 -17.170 1.00 97.72 196 A 1 
ATOM 1517 C C   . GLY A 1 196 ? 2.497   -21.350 -17.734 1.00 97.97 196 A 1 
ATOM 1518 O O   . GLY A 1 196 ? 1.807   -20.869 -18.640 1.00 96.92 196 A 1 
ATOM 1519 N N   . LEU A 1 197 ? 3.527   -20.700 -17.206 1.00 98.19 197 A 1 
ATOM 1520 C CA  . LEU A 1 197 ? 3.956   -19.357 -17.596 1.00 98.36 197 A 1 
ATOM 1521 C C   . LEU A 1 197 ? 5.478   -19.300 -17.754 1.00 98.55 197 A 1 
ATOM 1522 O O   . LEU A 1 197 ? 6.219   -19.674 -16.845 1.00 98.28 197 A 1 
ATOM 1523 C CB  . LEU A 1 197 ? 3.460   -18.366 -16.530 1.00 98.12 197 A 1 
ATOM 1524 C CG  . LEU A 1 197 ? 3.874   -16.898 -16.738 1.00 97.75 197 A 1 
ATOM 1525 C CD1 . LEU A 1 197 ? 3.230   -16.289 -17.981 1.00 95.93 197 A 1 
ATOM 1526 C CD2 . LEU A 1 197 ? 3.446   -16.068 -15.527 1.00 95.91 197 A 1 
ATOM 1527 N N   . THR A 1 198 ? 5.932   -18.751 -18.879 1.00 98.39 198 A 1 
ATOM 1528 C CA  . THR A 1 198 ? 7.288   -18.217 -19.045 1.00 98.44 198 A 1 
ATOM 1529 C C   . THR A 1 198 ? 7.176   -16.707 -19.196 1.00 98.37 198 A 1 
ATOM 1530 O O   . THR A 1 198 ? 6.735   -16.211 -20.232 1.00 97.79 198 A 1 
ATOM 1531 C CB  . THR A 1 198 ? 7.998   -18.849 -20.249 1.00 98.23 198 A 1 
ATOM 1532 O OG1 . THR A 1 198 ? 8.098   -20.244 -20.067 1.00 96.28 198 A 1 
ATOM 1533 C CG2 . THR A 1 198 ? 9.421   -18.323 -20.424 1.00 95.97 198 A 1 
ATOM 1534 N N   . LEU A 1 199 ? 7.546   -15.969 -18.152 1.00 97.95 199 A 1 
ATOM 1535 C CA  . LEU A 1 199 ? 7.462   -14.515 -18.097 1.00 97.78 199 A 1 
ATOM 1536 C C   . LEU A 1 199 ? 8.851   -13.914 -18.298 1.00 97.90 199 A 1 
ATOM 1537 O O   . LEU A 1 199 ? 9.722   -14.075 -17.442 1.00 97.30 199 A 1 
ATOM 1538 C CB  . LEU A 1 199 ? 6.825   -14.115 -16.756 1.00 97.09 199 A 1 
ATOM 1539 C CG  . LEU A 1 199 ? 6.647   -12.602 -16.568 1.00 95.54 199 A 1 
ATOM 1540 C CD1 . LEU A 1 199 ? 5.705   -12.012 -17.617 1.00 92.51 199 A 1 
ATOM 1541 C CD2 . LEU A 1 199 ? 6.049   -12.338 -15.186 1.00 92.48 199 A 1 
ATOM 1542 N N   . HIS A 1 200 ? 9.047   -13.207 -19.414 1.00 97.64 200 A 1 
ATOM 1543 C CA  . HIS A 1 200 ? 10.277  -12.475 -19.692 1.00 97.35 200 A 1 
ATOM 1544 C C   . HIS A 1 200 ? 10.135  -11.000 -19.285 1.00 97.14 200 A 1 
ATOM 1545 O O   . HIS A 1 200 ? 9.243   -10.292 -19.758 1.00 96.34 200 A 1 
ATOM 1546 C CB  . HIS A 1 200 ? 10.657  -12.643 -21.167 1.00 96.88 200 A 1 
ATOM 1547 C CG  . HIS A 1 200 ? 12.015  -12.067 -21.466 1.00 82.98 200 A 1 
ATOM 1548 N ND1 . HIS A 1 200 ? 13.216  -12.558 -21.008 1.00 68.63 200 A 1 
ATOM 1549 C CD2 . HIS A 1 200 ? 12.287  -10.951 -22.208 1.00 69.04 200 A 1 
ATOM 1550 C CE1 . HIS A 1 200 ? 14.190  -11.755 -21.470 1.00 67.53 200 A 1 
ATOM 1551 N NE2 . HIS A 1 200 ? 13.671  -10.766 -22.208 1.00 69.00 200 A 1 
ATOM 1552 N N   . LEU A 1 201 ? 11.025  -10.536 -18.406 1.00 96.13 201 A 1 
ATOM 1553 C CA  . LEU A 1 201 ? 11.061  -9.179  -17.867 1.00 95.92 201 A 1 
ATOM 1554 C C   . LEU A 1 201 ? 12.087  -8.349  -18.650 1.00 95.81 201 A 1 
ATOM 1555 O O   . LEU A 1 201 ? 13.296  -8.525  -18.488 1.00 94.80 201 A 1 
ATOM 1556 C CB  . LEU A 1 201 ? 11.382  -9.233  -16.361 1.00 95.56 201 A 1 
ATOM 1557 C CG  . LEU A 1 201 ? 10.414  -10.076 -15.506 1.00 94.82 201 A 1 
ATOM 1558 C CD1 . LEU A 1 201 ? 10.844  -10.033 -14.041 1.00 93.24 201 A 1 
ATOM 1559 C CD2 . LEU A 1 201 ? 8.973   -9.571  -15.590 1.00 92.97 201 A 1 
ATOM 1560 N N   . LYS A 1 202 ? 11.620  -7.441  -19.516 1.00 95.55 202 A 1 
ATOM 1561 C CA  . LYS A 1 202 ? 12.485  -6.568  -20.325 1.00 94.86 202 A 1 
ATOM 1562 C C   . LYS A 1 202 ? 13.035  -5.412  -19.491 1.00 93.58 202 A 1 
ATOM 1563 O O   . LYS A 1 202 ? 12.318  -4.844  -18.673 1.00 90.93 202 A 1 
ATOM 1564 C CB  . LYS A 1 202 ? 11.717  -6.036  -21.546 1.00 94.50 202 A 1 
ATOM 1565 C CG  . LYS A 1 202 ? 11.286  -7.150  -22.511 1.00 91.33 202 A 1 
ATOM 1566 C CD  . LYS A 1 202 ? 10.464  -6.575  -23.672 1.00 87.57 202 A 1 
ATOM 1567 C CE  . LYS A 1 202 ? 10.049  -7.708  -24.612 1.00 81.13 202 A 1 
ATOM 1568 N NZ  . LYS A 1 202 ? 9.083   -7.260  -25.644 1.00 73.00 202 A 1 
ATOM 1569 N N   . GLY A 1 203 ? 14.283  -5.012  -19.747 1.00 93.04 203 A 1 
ATOM 1570 C CA  . GLY A 1 203 ? 14.909  -3.867  -19.081 1.00 91.51 203 A 1 
ATOM 1571 C C   . GLY A 1 203 ? 15.208  -4.111  -17.597 1.00 91.28 203 A 1 
ATOM 1572 O O   . GLY A 1 203 ? 15.422  -5.245  -17.168 1.00 89.03 203 A 1 
ATOM 1573 N N   . THR A 1 204 ? 15.258  -3.043  -16.814 1.00 89.09 204 A 1 
ATOM 1574 C CA  . THR A 1 204 ? 15.577  -3.115  -15.382 1.00 87.95 204 A 1 
ATOM 1575 C C   . THR A 1 204 ? 14.377  -3.609  -14.581 1.00 88.65 204 A 1 
ATOM 1576 O O   . THR A 1 204 ? 13.292  -3.043  -14.673 1.00 86.88 204 A 1 
ATOM 1577 C CB  . THR A 1 204 ? 16.039  -1.750  -14.848 1.00 85.26 204 A 1 
ATOM 1578 O OG1 . THR A 1 204 ? 17.119  -1.297  -15.630 1.00 77.14 204 A 1 
ATOM 1579 C CG2 . THR A 1 204 ? 16.531  -1.813  -13.405 1.00 76.45 204 A 1 
ATOM 1580 N N   . VAL A 1 205 ? 14.572  -4.642  -13.761 1.00 88.07 205 A 1 
ATOM 1581 C CA  . VAL A 1 205 ? 13.528  -5.142  -12.854 1.00 88.61 205 A 1 
ATOM 1582 C C   . VAL A 1 205 ? 13.525  -4.311  -11.576 1.00 87.93 205 A 1 
ATOM 1583 O O   . VAL A 1 205 ? 14.466  -4.382  -10.783 1.00 85.97 205 A 1 
ATOM 1584 C CB  . VAL A 1 205 ? 13.702  -6.637  -12.542 1.00 88.81 205 A 1 
ATOM 1585 C CG1 . VAL A 1 205 ? 12.547  -7.154  -11.673 1.00 86.69 205 A 1 
ATOM 1586 C CG2 . VAL A 1 205 ? 13.731  -7.485  -13.821 1.00 86.56 205 A 1 
ATOM 1587 N N   . ILE A 1 206 ? 12.445  -3.557  -11.359 1.00 87.69 206 A 1 
ATOM 1588 C CA  . ILE A 1 206 ? 12.215  -2.808  -10.117 1.00 84.85 206 A 1 
ATOM 1589 C C   . ILE A 1 206 ? 11.394  -3.632  -9.118  1.00 82.31 206 A 1 
ATOM 1590 O O   . ILE A 1 206 ? 10.699  -4.582  -9.484  1.00 73.30 206 A 1 
ATOM 1591 C CB  . ILE A 1 206 ? 11.581  -1.426  -10.393 1.00 80.87 206 A 1 
ATOM 1592 C CG1 . ILE A 1 206 ? 10.143  -1.559  -10.946 1.00 74.63 206 A 1 
ATOM 1593 C CG2 . ILE A 1 206 ? 12.487  -0.604  -11.329 1.00 71.63 206 A 1 
ATOM 1594 C CD1 . ILE A 1 206 ? 9.404   -0.225  -11.024 1.00 68.32 206 A 1 
ATOM 1595 N N   . SER A 1 207 ? 11.444  -3.251  -7.846  1.00 83.87 207 A 1 
ATOM 1596 C CA  . SER A 1 207 ? 10.652  -3.891  -6.788  1.00 84.11 207 A 1 
ATOM 1597 C C   . SER A 1 207 ? 10.856  -5.414  -6.702  1.00 86.74 207 A 1 
ATOM 1598 O O   . SER A 1 207 ? 9.928   -6.168  -6.397  1.00 84.61 207 A 1 
ATOM 1599 C CB  . SER A 1 207 ? 9.167   -3.519  -6.916  1.00 77.78 207 A 1 
ATOM 1600 O OG  . SER A 1 207 ? 8.969   -2.124  -6.972  1.00 68.28 207 A 1 
ATOM 1601 N N   . LYS A 1 208 ? 12.091  -5.873  -6.972  1.00 90.33 208 A 1 
ATOM 1602 C CA  . LYS A 1 208 ? 12.485  -7.291  -6.953  1.00 91.38 208 A 1 
ATOM 1603 C C   . LYS A 1 208 ? 12.080  -8.019  -5.659  1.00 92.90 208 A 1 
ATOM 1604 O O   . LYS A 1 208 ? 11.586  -9.141  -5.772  1.00 92.45 208 A 1 
ATOM 1605 C CB  . LYS A 1 208 ? 13.992  -7.388  -7.270  1.00 89.51 208 A 1 
ATOM 1606 C CG  . LYS A 1 208 ? 14.494  -8.834  -7.339  1.00 80.35 208 A 1 
ATOM 1607 C CD  . LYS A 1 208 ? 15.969  -8.884  -7.755  1.00 78.61 208 A 1 
ATOM 1608 C CE  . LYS A 1 208 ? 16.440  -10.338 -7.838  1.00 69.42 208 A 1 
ATOM 1609 N NZ  . LYS A 1 208 ? 17.856  -10.438 -8.275  1.00 61.91 208 A 1 
ATOM 1610 N N   . PRO A 1 209 ? 12.182  -7.409  -4.455  1.00 90.66 209 A 1 
ATOM 1611 C CA  . PRO A 1 209 ? 11.757  -8.060  -3.213  1.00 90.69 209 A 1 
ATOM 1612 C C   . PRO A 1 209 ? 10.278  -8.458  -3.189  1.00 91.76 209 A 1 
ATOM 1613 O O   . PRO A 1 209 ? 9.938   -9.514  -2.668  1.00 91.59 209 A 1 
ATOM 1614 C CB  . PRO A 1 209 ? 12.096  -7.076  -2.096  1.00 89.29 209 A 1 
ATOM 1615 C CG  . PRO A 1 209 ? 13.298  -6.328  -2.662  1.00 85.74 209 A 1 
ATOM 1616 C CD  . PRO A 1 209 ? 12.906  -6.185  -4.130  1.00 87.88 209 A 1 
ATOM 1617 N N   . TYR A 1 210 ? 9.380   -7.703  -3.841  1.00 92.24 210 A 1 
ATOM 1618 C CA  . TYR A 1 210 ? 7.960   -8.068  -3.937  1.00 92.51 210 A 1 
ATOM 1619 C C   . TYR A 1 210 ? 7.707   -9.284  -4.841  1.00 93.83 210 A 1 
ATOM 1620 O O   . TYR A 1 210 ? 6.753   -10.035 -4.617  1.00 93.57 210 A 1 
ATOM 1621 C CB  . TYR A 1 210 ? 7.157   -6.874  -4.449  1.00 90.85 210 A 1 
ATOM 1622 C CG  . TYR A 1 210 ? 6.946   -5.783  -3.424  1.00 88.98 210 A 1 
ATOM 1623 C CD1 . TYR A 1 210 ? 5.986   -5.969  -2.413  1.00 85.07 210 A 1 
ATOM 1624 C CD2 . TYR A 1 210 ? 7.692   -4.586  -3.477  1.00 84.73 210 A 1 
ATOM 1625 C CE1 . TYR A 1 210 ? 5.764   -4.965  -1.457  1.00 82.48 210 A 1 
ATOM 1626 C CE2 . TYR A 1 210 ? 7.471   -3.576  -2.520  1.00 81.68 210 A 1 
ATOM 1627 C CZ  . TYR A 1 210 ? 6.502   -3.766  -1.507  1.00 83.13 210 A 1 
ATOM 1628 O OH  . TYR A 1 210 ? 6.272   -2.799  -0.579  1.00 79.35 210 A 1 
ATOM 1629 N N   . ILE A 1 211 ? 8.545   -9.485  -5.867  1.00 93.81 211 A 1 
ATOM 1630 C CA  . ILE A 1 211 ? 8.520   -10.686 -6.712  1.00 94.56 211 A 1 
ATOM 1631 C C   . ILE A 1 211 ? 9.045   -11.877 -5.903  1.00 95.40 211 A 1 
ATOM 1632 O O   . ILE A 1 211 ? 8.402   -12.926 -5.874  1.00 95.67 211 A 1 
ATOM 1633 C CB  . ILE A 1 211 ? 9.322   -10.470 -8.016  1.00 94.28 211 A 1 
ATOM 1634 C CG1 . ILE A 1 211 ? 8.778   -9.262  -8.818  1.00 93.32 211 A 1 
ATOM 1635 C CG2 . ILE A 1 211 ? 9.281   -11.749 -8.872  1.00 93.56 211 A 1 
ATOM 1636 C CD1 . ILE A 1 211 ? 9.639   -8.875  -10.025 1.00 89.83 211 A 1 
ATOM 1637 N N   . GLN A 1 212 ? 10.149  -11.698 -5.172  1.00 95.12 212 A 1 
ATOM 1638 C CA  . GLN A 1 212 ? 10.707  -12.725 -4.282  1.00 95.08 212 A 1 
ATOM 1639 C C   . GLN A 1 212 ? 9.731   -13.117 -3.165  1.00 95.68 212 A 1 
ATOM 1640 O O   . GLN A 1 212 ? 9.554   -14.308 -2.910  1.00 95.81 212 A 1 
ATOM 1641 C CB  . GLN A 1 212 ? 12.023  -12.224 -3.668  1.00 94.40 212 A 1 
ATOM 1642 C CG  . GLN A 1 212 ? 13.149  -12.127 -4.711  1.00 89.19 212 A 1 
ATOM 1643 C CD  . GLN A 1 212 ? 14.413  -11.502 -4.129  1.00 86.67 212 A 1 
ATOM 1644 O OE1 . GLN A 1 212 ? 14.389  -10.497 -3.447  1.00 79.48 212 A 1 
ATOM 1645 N NE2 . GLN A 1 212 ? 15.576  -12.050 -4.382  1.00 76.05 212 A 1 
ATOM 1646 N N   . MET A 1 213 ? 9.042   -12.144 -2.556  1.00 95.10 213 A 1 
ATOM 1647 C CA  . MET A 1 213 ? 7.951   -12.394 -1.607  1.00 95.42 213 A 1 
ATOM 1648 C C   . MET A 1 213 ? 6.862   -13.274 -2.231  1.00 96.08 213 A 1 
ATOM 1649 O O   . MET A 1 213 ? 6.401   -14.224 -1.609  1.00 96.01 213 A 1 
ATOM 1650 C CB  . MET A 1 213 ? 7.363   -11.051 -1.158  1.00 94.48 213 A 1 
ATOM 1651 C CG  . MET A 1 213 ? 6.181   -11.188 -0.190  1.00 92.64 213 A 1 
ATOM 1652 S SD  . MET A 1 213 ? 5.233   -9.659  0.019   1.00 91.88 213 A 1 
ATOM 1653 C CE  . MET A 1 213 ? 6.455   -8.648  0.890   1.00 84.52 213 A 1 
ATOM 1654 N N   . THR A 1 214 ? 6.464   -12.985 -3.480  1.00 96.32 214 A 1 
ATOM 1655 C CA  . THR A 1 214 ? 5.460   -13.794 -4.189  1.00 96.80 214 A 1 
ATOM 1656 C C   . THR A 1 214 ? 5.951   -15.224 -4.397  1.00 97.12 214 A 1 
ATOM 1657 O O   . THR A 1 214 ? 5.192   -16.150 -4.132  1.00 97.03 214 A 1 
ATOM 1658 C CB  . THR A 1 214 ? 5.066   -13.165 -5.532  1.00 96.69 214 A 1 
ATOM 1659 O OG1 . THR A 1 214 ? 4.671   -11.821 -5.337  1.00 95.35 214 A 1 
ATOM 1660 C CG2 . THR A 1 214 ? 3.883   -13.882 -6.183  1.00 95.85 214 A 1 
ATOM 1661 N N   . ILE A 1 215 ? 7.215   -15.416 -4.796  1.00 97.41 215 A 1 
ATOM 1662 C CA  . ILE A 1 215 ? 7.831   -16.746 -4.948  1.00 97.52 215 A 1 
ATOM 1663 C C   . ILE A 1 215 ? 7.792   -17.504 -3.618  1.00 97.53 215 A 1 
ATOM 1664 O O   . ILE A 1 215 ? 7.245   -18.598 -3.573  1.00 97.25 215 A 1 
ATOM 1665 C CB  . ILE A 1 215 ? 9.269   -16.634 -5.510  1.00 97.41 215 A 1 
ATOM 1666 C CG1 . ILE A 1 215 ? 9.229   -16.119 -6.966  1.00 96.60 215 A 1 
ATOM 1667 C CG2 . ILE A 1 215 ? 10.003  -17.986 -5.444  1.00 96.70 215 A 1 
ATOM 1668 C CD1 . ILE A 1 215 ? 10.593  -15.717 -7.538  1.00 93.54 215 A 1 
ATOM 1669 N N   . ARG A 1 216 ? 8.273   -16.895 -2.525  1.00 96.86 216 A 1 
ATOM 1670 C CA  . ARG A 1 216 ? 8.288   -17.530 -1.193  1.00 96.44 216 A 1 
ATOM 1671 C C   . ARG A 1 216 ? 6.889   -17.915 -0.715  1.00 96.81 216 A 1 
ATOM 1672 O O   . ARG A 1 216 ? 6.693   -19.006 -0.190  1.00 96.30 216 A 1 
ATOM 1673 C CB  . ARG A 1 216 ? 8.932   -16.593 -0.165  1.00 95.76 216 A 1 
ATOM 1674 C CG  . ARG A 1 216 ? 10.446  -16.446 -0.356  1.00 89.12 216 A 1 
ATOM 1675 C CD  . ARG A 1 216 ? 10.983  -15.504 0.726   1.00 83.12 216 A 1 
ATOM 1676 N NE  . ARG A 1 216 ? 12.441  -15.303 0.620   1.00 72.66 216 A 1 
ATOM 1677 C CZ  . ARG A 1 216 ? 13.181  -14.618 1.477   1.00 65.08 216 A 1 
ATOM 1678 N NH1 . ARG A 1 216 ? 12.667  -14.046 2.535   1.00 58.67 216 A 1 
ATOM 1679 N NH2 . ARG A 1 216 ? 14.463  -14.495 1.293   1.00 54.32 216 A 1 
ATOM 1680 N N   . LEU A 1 217 ? 5.899   -17.035 -0.924  1.00 97.21 217 A 1 
ATOM 1681 C CA  . LEU A 1 217 ? 4.509   -17.357 -0.596  1.00 97.36 217 A 1 
ATOM 1682 C C   . LEU A 1 217 ? 3.992   -18.518 -1.449  1.00 97.51 217 A 1 
ATOM 1683 O O   . LEU A 1 217 ? 3.376   -19.431 -0.913  1.00 97.23 217 A 1 
ATOM 1684 C CB  . LEU A 1 217 ? 3.628   -16.112 -0.766  1.00 97.38 217 A 1 
ATOM 1685 C CG  . LEU A 1 217 ? 3.838   -15.042 0.319   1.00 96.38 217 A 1 
ATOM 1686 C CD1 . LEU A 1 217 ? 3.105   -13.764 -0.084  1.00 94.51 217 A 1 
ATOM 1687 C CD2 . LEU A 1 217 ? 3.298   -15.486 1.677   1.00 94.36 217 A 1 
ATOM 1688 N N   . MET A 1 218 ? 4.266   -18.531 -2.756  1.00 97.94 218 A 1 
ATOM 1689 C CA  . MET A 1 218 ? 3.884   -19.645 -3.629  1.00 98.05 218 A 1 
ATOM 1690 C C   . MET A 1 218 ? 4.543   -20.965 -3.196  1.00 97.92 218 A 1 
ATOM 1691 O O   . MET A 1 218 ? 3.872   -21.991 -3.189  1.00 97.44 218 A 1 
ATOM 1692 C CB  . MET A 1 218 ? 4.225   -19.309 -5.085  1.00 98.06 218 A 1 
ATOM 1693 C CG  . MET A 1 218 ? 3.290   -18.236 -5.666  1.00 97.20 218 A 1 
ATOM 1694 S SD  . MET A 1 218 ? 3.723   -17.665 -7.331  1.00 96.43 218 A 1 
ATOM 1695 C CE  . MET A 1 218 ? 3.389   -19.184 -8.263  1.00 89.12 218 A 1 
ATOM 1696 N N   . GLU A 1 219 ? 5.809   -20.935 -2.759  1.00 97.70 219 A 1 
ATOM 1697 C CA  . GLU A 1 219 ? 6.525   -22.100 -2.215  1.00 97.30 219 A 1 
ATOM 1698 C C   . GLU A 1 219 ? 5.849   -22.653 -0.952  1.00 97.30 219 A 1 
ATOM 1699 O O   . GLU A 1 219 ? 5.682   -23.866 -0.839  1.00 96.38 219 A 1 
ATOM 1700 C CB  . GLU A 1 219 ? 7.986   -21.725 -1.912  1.00 96.44 219 A 1 
ATOM 1701 C CG  . GLU A 1 219 ? 8.830   -21.549 -3.186  1.00 87.69 219 A 1 
ATOM 1702 C CD  . GLU A 1 219 ? 10.214  -20.925 -2.935  1.00 84.73 219 A 1 
ATOM 1703 O OE1 . GLU A 1 219 ? 11.030  -20.951 -3.892  1.00 76.04 219 A 1 
ATOM 1704 O OE2 . GLU A 1 219 ? 10.449  -20.374 -1.834  1.00 78.10 219 A 1 
ATOM 1705 N N   . ILE A 1 220 ? 5.370   -21.779 -0.049  1.00 96.90 220 A 1 
ATOM 1706 C CA  . ILE A 1 220 ? 4.589   -22.191 1.135   1.00 96.56 220 A 1 
ATOM 1707 C C   . ILE A 1 220 ? 3.309   -22.930 0.714   1.00 96.71 220 A 1 
ATOM 1708 O O   . ILE A 1 220 ? 2.901   -23.890 1.369   1.00 95.72 220 A 1 
ATOM 1709 C CB  . ILE A 1 220 ? 4.278   -20.969 2.036   1.00 96.18 220 A 1 
ATOM 1710 C CG1 . ILE A 1 220 ? 5.579   -20.436 2.679   1.00 95.27 220 A 1 
ATOM 1711 C CG2 . ILE A 1 220 ? 3.260   -21.314 3.142   1.00 95.35 220 A 1 
ATOM 1712 C CD1 . ILE A 1 220 ? 5.444   -19.033 3.282   1.00 90.74 220 A 1 
ATOM 1713 N N   . PHE A 1 221 ? 2.697   -22.535 -0.404  1.00 97.13 221 A 1 
ATOM 1714 C CA  . PHE A 1 221 ? 1.540   -23.216 -1.003  1.00 97.22 221 A 1 
ATOM 1715 C C   . PHE A 1 221 ? 1.929   -24.340 -1.991  1.00 97.34 221 A 1 
ATOM 1716 O O   . PHE A 1 221 ? 1.114   -24.750 -2.825  1.00 96.36 221 A 1 
ATOM 1717 C CB  . PHE A 1 221 ? 0.574   -22.175 -1.590  1.00 97.23 221 A 1 
ATOM 1718 C CG  . PHE A 1 221 ? -0.203  -21.375 -0.555  1.00 97.25 221 A 1 
ATOM 1719 C CD1 . PHE A 1 221 ? -1.516  -21.749 -0.211  1.00 95.97 221 A 1 
ATOM 1720 C CD2 . PHE A 1 221 ? 0.375   -20.257 0.064   1.00 96.12 221 A 1 
ATOM 1721 C CE1 . PHE A 1 221 ? -2.242  -21.004 0.738   1.00 95.45 221 A 1 
ATOM 1722 C CE2 . PHE A 1 221 ? -0.346  -19.513 1.020   1.00 95.62 221 A 1 
ATOM 1723 C CZ  . PHE A 1 221 ? -1.656  -19.882 1.354   1.00 95.89 221 A 1 
ATOM 1724 N N   . GLY A 1 222 ? 3.169   -24.842 -1.924  1.00 97.45 222 A 1 
ATOM 1725 C CA  . GLY A 1 222 ? 3.655   -26.021 -2.648  1.00 97.53 222 A 1 
ATOM 1726 C C   . GLY A 1 222 ? 4.070   -25.787 -4.102  1.00 98.03 222 A 1 
ATOM 1727 O O   . GLY A 1 222 ? 4.271   -26.760 -4.828  1.00 97.24 222 A 1 
ATOM 1728 N N   . ILE A 1 223 ? 4.196   -24.530 -4.551  1.00 97.65 223 A 1 
ATOM 1729 C CA  . ILE A 1 223 ? 4.509   -24.190 -5.944  1.00 98.02 223 A 1 
ATOM 1730 C C   . ILE A 1 223 ? 5.992   -23.887 -6.117  1.00 98.08 223 A 1 
ATOM 1731 O O   . ILE A 1 223 ? 6.533   -22.983 -5.487  1.00 97.59 223 A 1 
ATOM 1732 C CB  . ILE A 1 223 ? 3.644   -23.017 -6.432  1.00 97.78 223 A 1 
ATOM 1733 C CG1 . ILE A 1 223 ? 2.134   -23.312 -6.320  1.00 96.48 223 A 1 
ATOM 1734 C CG2 . ILE A 1 223 ? 4.007   -22.618 -7.874  1.00 96.92 223 A 1 
ATOM 1735 C CD1 . ILE A 1 223 ? 1.658   -24.585 -7.022  1.00 93.22 223 A 1 
ATOM 1736 N N   . GLN A 1 224 ? 6.630   -24.572 -7.063  1.00 97.96 224 A 1 
ATOM 1737 C CA  . GLN A 1 224 ? 8.010   -24.305 -7.457  1.00 97.94 224 A 1 
ATOM 1738 C C   . GLN A 1 224 ? 8.070   -23.263 -8.573  1.00 98.22 224 A 1 
ATOM 1739 O O   . GLN A 1 224 ? 7.374   -23.362 -9.589  1.00 97.73 224 A 1 
ATOM 1740 C CB  . GLN A 1 224 ? 8.705   -25.602 -7.874  1.00 97.24 224 A 1 
ATOM 1741 C CG  . GLN A 1 224 ? 8.830   -26.585 -6.696  1.00 88.65 224 A 1 
ATOM 1742 C CD  . GLN A 1 224 ? 9.587   -27.856 -7.070  1.00 78.23 224 A 1 
ATOM 1743 O OE1 . GLN A 1 224 ? 9.883   -28.148 -8.218  1.00 68.60 224 A 1 
ATOM 1744 N NE2 . GLN A 1 224 ? 9.933   -28.668 -6.101  1.00 64.16 224 A 1 
ATOM 1745 N N   . THR A 1 225 ? 8.947   -22.271 -8.399  1.00 97.80 225 A 1 
ATOM 1746 C CA  . THR A 1 225 ? 9.203   -21.201 -9.369  1.00 97.81 225 A 1 
ATOM 1747 C C   . THR A 1 225 ? 10.693  -21.141 -9.683  1.00 97.86 225 A 1 
ATOM 1748 O O   . THR A 1 225 ? 11.527  -21.094 -8.783  1.00 96.90 225 A 1 
ATOM 1749 C CB  . THR A 1 225 ? 8.715   -19.849 -8.831  1.00 96.86 225 A 1 
ATOM 1750 O OG1 . THR A 1 225 ? 7.323   -19.906 -8.615  1.00 89.10 225 A 1 
ATOM 1751 C CG2 . THR A 1 225 ? 8.967   -18.699 -9.809  1.00 89.52 225 A 1 
ATOM 1752 N N   . THR A 1 226 ? 11.043  -21.089 -10.971 1.00 97.79 226 A 1 
ATOM 1753 C CA  . THR A 1 226 ? 12.422  -20.847 -11.410 1.00 97.67 226 A 1 
ATOM 1754 C C   . THR A 1 226 ? 12.557  -19.405 -11.875 1.00 97.64 226 A 1 
ATOM 1755 O O   . THR A 1 226 ? 11.853  -18.987 -12.790 1.00 96.84 226 A 1 
ATOM 1756 C CB  . THR A 1 226 ? 12.828  -21.825 -12.521 1.00 97.05 226 A 1 
ATOM 1757 O OG1 . THR A 1 226 ? 12.758  -23.146 -12.038 1.00 90.49 226 A 1 
ATOM 1758 C CG2 . THR A 1 226 ? 14.268  -21.618 -12.981 1.00 89.67 226 A 1 
ATOM 1759 N N   . TRP A 1 227 ? 13.485  -18.648 -11.294 1.00 96.94 227 A 1 
ATOM 1760 C CA  . TRP A 1 227 ? 13.849  -17.309 -11.760 1.00 96.68 227 A 1 
ATOM 1761 C C   . TRP A 1 227 ? 15.328  -17.284 -12.134 1.00 96.60 227 A 1 
ATOM 1762 O O   . TRP A 1 227 ? 16.196  -17.367 -11.269 1.00 94.92 227 A 1 
ATOM 1763 C CB  . TRP A 1 227 ? 13.488  -16.261 -10.703 1.00 95.50 227 A 1 
ATOM 1764 C CG  . TRP A 1 227 ? 13.642  -14.821 -11.122 1.00 95.60 227 A 1 
ATOM 1765 C CD1 . TRP A 1 227 ? 14.026  -14.350 -12.336 1.00 93.77 227 A 1 
ATOM 1766 C CD2 . TRP A 1 227 ? 13.376  -13.637 -10.320 1.00 94.67 227 A 1 
ATOM 1767 N NE1 . TRP A 1 227 ? 14.004  -12.973 -12.336 1.00 92.79 227 A 1 
ATOM 1768 C CE2 . TRP A 1 227 ? 13.594  -12.475 -11.122 1.00 93.71 227 A 1 
ATOM 1769 C CE3 . TRP A 1 227 ? 12.944  -13.424 -8.992  1.00 93.19 227 A 1 
ATOM 1770 C CZ2 . TRP A 1 227 ? 13.367  -11.177 -10.648 1.00 92.09 227 A 1 
ATOM 1771 C CZ3 . TRP A 1 227 ? 12.720  -12.125 -8.502  1.00 92.11 227 A 1 
ATOM 1772 C CH2 . TRP A 1 227 ? 12.922  -11.008 -9.329  1.00 91.43 227 A 1 
ATOM 1773 N N   . LYS A 1 228 ? 15.619  -17.179 -13.440 1.00 96.34 228 A 1 
ATOM 1774 C CA  . LYS A 1 228 ? 16.981  -17.055 -13.976 1.00 95.85 228 A 1 
ATOM 1775 C C   . LYS A 1 228 ? 17.075  -15.789 -14.820 1.00 95.87 228 A 1 
ATOM 1776 O O   . LYS A 1 228 ? 16.300  -15.630 -15.763 1.00 94.45 228 A 1 
ATOM 1777 C CB  . LYS A 1 228 ? 17.363  -18.294 -14.797 1.00 94.84 228 A 1 
ATOM 1778 C CG  . LYS A 1 228 ? 17.502  -19.556 -13.931 1.00 84.87 228 A 1 
ATOM 1779 C CD  . LYS A 1 228 ? 17.985  -20.742 -14.778 1.00 79.12 228 A 1 
ATOM 1780 C CE  . LYS A 1 228 ? 18.122  -21.993 -13.906 1.00 70.42 228 A 1 
ATOM 1781 N NZ  . LYS A 1 228 ? 18.598  -23.157 -14.690 1.00 60.65 228 A 1 
ATOM 1782 N N   . GLU A 1 229 ? 18.032  -14.932 -14.488 1.00 93.54 229 A 1 
ATOM 1783 C CA  . GLU A 1 229 ? 18.258  -13.649 -15.160 1.00 93.06 229 A 1 
ATOM 1784 C C   . GLU A 1 229 ? 16.961  -12.824 -15.239 1.00 92.81 229 A 1 
ATOM 1785 O O   . GLU A 1 229 ? 16.430  -12.403 -14.209 1.00 89.08 229 A 1 
ATOM 1786 C CB  . GLU A 1 229 ? 18.924  -13.871 -16.529 1.00 91.65 229 A 1 
ATOM 1787 C CG  . GLU A 1 229 ? 20.267  -14.615 -16.437 1.00 89.08 229 A 1 
ATOM 1788 C CD  . GLU A 1 229 ? 20.868  -14.915 -17.820 1.00 85.19 229 A 1 
ATOM 1789 O OE1 . GLU A 1 229 ? 21.988  -15.478 -17.821 1.00 76.32 229 A 1 
ATOM 1790 O OE2 . GLU A 1 229 ? 20.193  -14.645 -18.836 1.00 78.68 229 A 1 
ATOM 1791 N N   . GLN A 1 230 ? 16.447  -12.628 -16.453 1.00 95.39 230 A 1 
ATOM 1792 C CA  . GLN A 1 230 ? 15.237  -11.857 -16.746 1.00 95.39 230 A 1 
ATOM 1793 C C   . GLN A 1 230 ? 13.989  -12.732 -16.954 1.00 96.52 230 A 1 
ATOM 1794 O O   . GLN A 1 230 ? 12.952  -12.232 -17.375 1.00 95.58 230 A 1 
ATOM 1795 C CB  . GLN A 1 230 ? 15.515  -10.979 -17.979 1.00 93.31 230 A 1 
ATOM 1796 C CG  . GLN A 1 230 ? 16.600  -9.903  -17.752 1.00 88.40 230 A 1 
ATOM 1797 C CD  . GLN A 1 230 ? 16.198  -8.836  -16.737 1.00 84.77 230 A 1 
ATOM 1798 O OE1 . GLN A 1 230 ? 15.084  -8.764  -16.261 1.00 75.45 230 A 1 
ATOM 1799 N NE2 . GLN A 1 230 ? 17.090  -7.948  -16.362 1.00 72.87 230 A 1 
ATOM 1800 N N   . THR A 1 231 ? 14.067  -14.037 -16.689 1.00 96.85 231 A 1 
ATOM 1801 C CA  . THR A 1 231 ? 12.986  -14.979 -17.003 1.00 97.46 231 A 1 
ATOM 1802 C C   . THR A 1 231 ? 12.504  -15.715 -15.759 1.00 97.47 231 A 1 
ATOM 1803 O O   . THR A 1 231 ? 13.275  -16.383 -15.068 1.00 96.92 231 A 1 
ATOM 1804 C CB  . THR A 1 231 ? 13.401  -15.958 -18.111 1.00 97.30 231 A 1 
ATOM 1805 O OG1 . THR A 1 231 ? 13.800  -15.234 -19.255 1.00 93.90 231 A 1 
ATOM 1806 C CG2 . THR A 1 231 ? 12.244  -16.854 -18.553 1.00 93.68 231 A 1 
ATOM 1807 N N   . ILE A 1 232 ? 11.191  -15.623 -15.504 1.00 97.43 232 A 1 
ATOM 1808 C CA  . ILE A 1 232 ? 10.479  -16.385 -14.479 1.00 97.56 232 A 1 
ATOM 1809 C C   . ILE A 1 232 ? 9.711   -17.512 -15.176 1.00 97.93 232 A 1 
ATOM 1810 O O   . ILE A 1 232 ? 8.939   -17.259 -16.098 1.00 97.75 232 A 1 
ATOM 1811 C CB  . ILE A 1 232 ? 9.550   -15.470 -13.652 1.00 97.23 232 A 1 
ATOM 1812 C CG1 . ILE A 1 232 ? 10.361  -14.355 -12.944 1.00 96.56 232 A 1 
ATOM 1813 C CG2 . ILE A 1 232 ? 8.767   -16.302 -12.618 1.00 96.53 232 A 1 
ATOM 1814 C CD1 . ILE A 1 232 ? 9.502   -13.281 -12.273 1.00 94.59 232 A 1 
ATOM 1815 N N   . GLN A 1 233 ? 9.904   -18.751 -14.725 1.00 98.33 233 A 1 
ATOM 1816 C CA  . GLN A 1 233 ? 9.229   -19.932 -15.255 1.00 98.39 233 A 1 
ATOM 1817 C C   . GLN A 1 233 ? 8.467   -20.657 -14.149 1.00 98.45 233 A 1 
ATOM 1818 O O   . GLN A 1 233 ? 9.031   -20.980 -13.099 1.00 98.11 233 A 1 
ATOM 1819 C CB  . GLN A 1 233 ? 10.230  -20.879 -15.928 1.00 97.92 233 A 1 
ATOM 1820 C CG  . GLN A 1 233 ? 10.854  -20.258 -17.183 1.00 88.57 233 A 1 
ATOM 1821 C CD  . GLN A 1 233 ? 11.805  -21.212 -17.899 1.00 88.65 233 A 1 
ATOM 1822 O OE1 . GLN A 1 233 ? 12.513  -22.013 -17.308 1.00 79.08 233 A 1 
ATOM 1823 N NE2 . GLN A 1 233 ? 11.871  -21.159 -19.211 1.00 75.65 233 A 1 
ATOM 1824 N N   . ILE A 1 234 ? 7.190   -20.925 -14.415 1.00 98.40 234 A 1 
ATOM 1825 C CA  . ILE A 1 234 ? 6.294   -21.641 -13.508 1.00 98.53 234 A 1 
ATOM 1826 C C   . ILE A 1 234 ? 5.549   -22.688 -14.336 1.00 98.50 234 A 1 
ATOM 1827 O O   . ILE A 1 234 ? 4.772   -22.342 -15.229 1.00 98.08 234 A 1 
ATOM 1828 C CB  . ILE A 1 234 ? 5.328   -20.663 -12.800 1.00 98.42 234 A 1 
ATOM 1829 C CG1 . ILE A 1 234 ? 6.097   -19.571 -12.019 1.00 97.84 234 A 1 
ATOM 1830 C CG2 . ILE A 1 234 ? 4.405   -21.445 -11.847 1.00 97.94 234 A 1 
ATOM 1831 C CD1 . ILE A 1 234 ? 5.225   -18.404 -11.556 1.00 95.12 234 A 1 
ATOM 1832 N N   . GLN A 1 235 ? 5.813   -23.962 -14.071 1.00 98.41 235 A 1 
ATOM 1833 C CA  . GLN A 1 235 ? 5.138   -25.066 -14.749 1.00 98.30 235 A 1 
ATOM 1834 C C   . GLN A 1 235 ? 3.705   -25.246 -14.217 1.00 98.45 235 A 1 
ATOM 1835 O O   . GLN A 1 235 ? 3.406   -24.770 -13.117 1.00 98.02 235 A 1 
ATOM 1836 C CB  . GLN A 1 235 ? 5.969   -26.351 -14.597 1.00 97.69 235 A 1 
ATOM 1837 C CG  . GLN A 1 235 ? 7.350   -26.256 -15.279 1.00 93.27 235 A 1 
ATOM 1838 C CD  . GLN A 1 235 ? 7.257   -25.964 -16.776 1.00 85.63 235 A 1 
ATOM 1839 O OE1 . GLN A 1 235 ? 6.380   -26.437 -17.482 1.00 73.52 235 A 1 
ATOM 1840 N NE2 . GLN A 1 235 ? 8.142   -25.157 -17.317 1.00 70.02 235 A 1 
ATOM 1841 N N   . PRO A 1 236 ? 2.806   -25.927 -14.952 1.00 98.43 236 A 1 
ATOM 1842 C CA  . PRO A 1 236 ? 1.514   -26.333 -14.411 1.00 98.38 236 A 1 
ATOM 1843 C C   . PRO A 1 236 ? 1.705   -27.184 -13.150 1.00 98.33 236 A 1 
ATOM 1844 O O   . PRO A 1 236 ? 2.403   -28.196 -13.180 1.00 97.57 236 A 1 
ATOM 1845 C CB  . PRO A 1 236 ? 0.809   -27.115 -15.524 1.00 97.96 236 A 1 
ATOM 1846 C CG  . PRO A 1 236 ? 1.506   -26.636 -16.796 1.00 96.73 236 A 1 
ATOM 1847 C CD  . PRO A 1 236 ? 2.936   -26.375 -16.326 1.00 98.17 236 A 1 
ATOM 1848 N N   . GLN A 1 237 ? 1.096   -26.761 -12.045 1.00 97.84 237 A 1 
ATOM 1849 C CA  . GLN A 1 237 ? 1.249   -27.378 -10.722 1.00 97.60 237 A 1 
ATOM 1850 C C   . GLN A 1 237 ? -0.059  -27.238 -9.939  1.00 97.91 237 A 1 
ATOM 1851 O O   . GLN A 1 237 ? -0.871  -26.355 -10.213 1.00 97.26 237 A 1 
ATOM 1852 C CB  . GLN A 1 237 ? 2.407   -26.694 -9.958  1.00 95.24 237 A 1 
ATOM 1853 C CG  . GLN A 1 237 ? 3.800   -27.095 -10.456 1.00 92.37 237 A 1 
ATOM 1854 C CD  . GLN A 1 237 ? 4.877   -26.161 -9.936  1.00 95.32 237 A 1 
ATOM 1855 O OE1 . GLN A 1 237 ? 5.473   -26.365 -8.898  1.00 89.26 237 A 1 
ATOM 1856 N NE2 . GLN A 1 237 ? 5.147   -25.078 -10.642 1.00 89.06 237 A 1 
ATOM 1857 N N   . SER A 1 238 ? -0.264  -28.099 -8.943  1.00 97.67 238 A 1 
ATOM 1858 C CA  . SER A 1 238 ? -1.405  -28.002 -8.027  1.00 97.51 238 A 1 
ATOM 1859 C C   . SER A 1 238 ? -0.984  -27.326 -6.727  1.00 97.52 238 A 1 
ATOM 1860 O O   . SER A 1 238 ? 0.005   -27.730 -6.117  1.00 95.83 238 A 1 
ATOM 1861 C CB  . SER A 1 238 ? -1.994  -29.382 -7.738  1.00 96.13 238 A 1 
ATOM 1862 O OG  . SER A 1 238 ? -2.500  -29.940 -8.936  1.00 83.67 238 A 1 
ATOM 1863 N N   . TYR A 1 239 ? -1.754  -26.324 -6.302  1.00 97.68 239 A 1 
ATOM 1864 C CA  . TYR A 1 239 ? -1.569  -25.687 -5.002  1.00 97.46 239 A 1 
ATOM 1865 C C   . TYR A 1 239 ? -1.871  -26.657 -3.859  1.00 97.64 239 A 1 
ATOM 1866 O O   . TYR A 1 239 ? -2.809  -27.453 -3.942  1.00 96.70 239 A 1 
ATOM 1867 C CB  . TYR A 1 239 ? -2.468  -24.454 -4.890  1.00 96.43 239 A 1 
ATOM 1868 C CG  . TYR A 1 239 ? -1.941  -23.260 -5.644  1.00 94.68 239 A 1 
ATOM 1869 C CD1 . TYR A 1 239 ? -0.902  -22.510 -5.071  1.00 90.17 239 A 1 
ATOM 1870 C CD2 . TYR A 1 239 ? -2.458  -22.911 -6.906  1.00 90.33 239 A 1 
ATOM 1871 C CE1 . TYR A 1 239 ? -0.357  -21.428 -5.768  1.00 87.93 239 A 1 
ATOM 1872 C CE2 . TYR A 1 239 ? -1.909  -21.827 -7.607  1.00 87.74 239 A 1 
ATOM 1873 C CZ  . TYR A 1 239 ? -0.848  -21.093 -7.041  1.00 88.08 239 A 1 
ATOM 1874 O OH  . TYR A 1 239 ? -0.287  -20.070 -7.719  1.00 85.08 239 A 1 
ATOM 1875 N N   . GLN A 1 240 ? -1.127  -26.521 -2.767  1.00 96.80 240 A 1 
ATOM 1876 C CA  . GLN A 1 240 ? -1.386  -27.198 -1.504  1.00 96.56 240 A 1 
ATOM 1877 C C   . GLN A 1 240 ? -2.130  -26.251 -0.558  1.00 96.77 240 A 1 
ATOM 1878 O O   . GLN A 1 240 ? -1.796  -25.074 -0.439  1.00 95.26 240 A 1 
ATOM 1879 C CB  . GLN A 1 240 ? -0.075  -27.706 -0.897  1.00 95.43 240 A 1 
ATOM 1880 C CG  . GLN A 1 240 ? 0.612   -28.746 -1.802  1.00 88.71 240 A 1 
ATOM 1881 C CD  . GLN A 1 240 ? 1.918   -29.277 -1.219  1.00 82.01 240 A 1 
ATOM 1882 O OE1 . GLN A 1 240 ? 2.353   -28.929 -0.137  1.00 73.88 240 A 1 
ATOM 1883 N NE2 . GLN A 1 240 ? 2.604   -30.150 -1.919  1.00 69.61 240 A 1 
ATOM 1884 N N   . ALA A 1 241 ? -3.168  -26.763 0.107   1.00 94.62 241 A 1 
ATOM 1885 C CA  . ALA A 1 241 ? -3.905  -26.028 1.123   1.00 94.21 241 A 1 
ATOM 1886 C C   . ALA A 1 241 ? -3.147  -26.106 2.453   1.00 93.84 241 A 1 
ATOM 1887 O O   . ALA A 1 241 ? -3.132  -27.157 3.090   1.00 90.42 241 A 1 
ATOM 1888 C CB  . ALA A 1 241 ? -5.321  -26.611 1.210   1.00 92.12 241 A 1 
ATOM 1889 N N   . ASN A 1 242 ? -2.538  -24.999 2.875   1.00 94.18 242 A 1 
ATOM 1890 C CA  . ASN A 1 242 ? -1.772  -24.920 4.118   1.00 93.52 242 A 1 
ATOM 1891 C C   . ASN A 1 242 ? -2.330  -23.823 5.040   1.00 94.65 242 A 1 
ATOM 1892 O O   . ASN A 1 242 ? -2.783  -22.789 4.539   1.00 93.09 242 A 1 
ATOM 1893 C CB  . ASN A 1 242 ? -0.285  -24.701 3.777   1.00 90.64 242 A 1 
ATOM 1894 C CG  . ASN A 1 242 ? 0.349   -25.911 3.111   1.00 88.24 242 A 1 
ATOM 1895 O OD1 . ASN A 1 242 ? 0.049   -27.056 3.408   1.00 79.90 242 A 1 
ATOM 1896 N ND2 . ASN A 1 242 ? 1.259   -25.700 2.193   1.00 80.53 242 A 1 
ATOM 1897 N N   . PRO A 1 243 ? -2.306  -24.002 6.383   1.00 96.07 243 A 1 
ATOM 1898 C CA  . PRO A 1 243 ? -2.556  -22.908 7.315   1.00 95.77 243 A 1 
ATOM 1899 C C   . PRO A 1 243 ? -1.479  -21.833 7.138   1.00 95.93 243 A 1 
ATOM 1900 O O   . PRO A 1 243 ? -0.317  -22.145 6.871   1.00 94.67 243 A 1 
ATOM 1901 C CB  . PRO A 1 243 ? -2.527  -23.537 8.710   1.00 94.74 243 A 1 
ATOM 1902 C CG  . PRO A 1 243 ? -1.577  -24.724 8.538   1.00 92.40 243 A 1 
ATOM 1903 C CD  . PRO A 1 243 ? -1.835  -25.177 7.103   1.00 95.03 243 A 1 
ATOM 1904 N N   . PHE A 1 244 ? -1.863  -20.561 7.274   1.00 96.04 244 A 1 
ATOM 1905 C CA  . PHE A 1 244 ? -0.944  -19.449 7.081   1.00 96.47 244 A 1 
ATOM 1906 C C   . PHE A 1 244 ? -1.263  -18.295 8.030   1.00 96.79 244 A 1 
ATOM 1907 O O   . PHE A 1 244 ? -2.419  -17.880 8.142   1.00 96.10 244 A 1 
ATOM 1908 C CB  . PHE A 1 244 ? -0.976  -18.995 5.611   1.00 96.41 244 A 1 
ATOM 1909 C CG  . PHE A 1 244 ? 0.085   -17.964 5.287   1.00 96.87 244 A 1 
ATOM 1910 C CD1 . PHE A 1 244 ? -0.249  -16.600 5.195   1.00 95.52 244 A 1 
ATOM 1911 C CD2 . PHE A 1 244 ? 1.422   -18.365 5.137   1.00 95.91 244 A 1 
ATOM 1912 C CE1 . PHE A 1 244 ? 0.754   -15.644 4.962   1.00 95.29 244 A 1 
ATOM 1913 C CE2 . PHE A 1 244 ? 2.426   -17.407 4.908   1.00 95.50 244 A 1 
ATOM 1914 C CZ  . PHE A 1 244 ? 2.093   -16.046 4.823   1.00 95.85 244 A 1 
ATOM 1915 N N   . THR A 1 245 ? -0.223  -17.748 8.664   1.00 95.93 245 A 1 
ATOM 1916 C CA  . THR A 1 245 ? -0.293  -16.555 9.515   1.00 95.64 245 A 1 
ATOM 1917 C C   . THR A 1 245 ? 0.480   -15.425 8.845   1.00 95.92 245 A 1 
ATOM 1918 O O   . THR A 1 245 ? 1.622   -15.609 8.434   1.00 95.28 245 A 1 
ATOM 1919 C CB  . THR A 1 245 ? 0.258   -16.837 10.923  1.00 94.77 245 A 1 
ATOM 1920 O OG1 . THR A 1 245 ? -0.352  -17.986 11.468  1.00 91.16 245 A 1 
ATOM 1921 C CG2 . THR A 1 245 ? 0.013   -15.678 11.883  1.00 91.22 245 A 1 
ATOM 1922 N N   . VAL A 1 246 ? -0.137  -14.253 8.702   1.00 96.54 246 A 1 
ATOM 1923 C CA  . VAL A 1 246 ? 0.501   -13.070 8.117   1.00 96.59 246 A 1 
ATOM 1924 C C   . VAL A 1 246 ? 1.384   -12.392 9.166   1.00 96.10 246 A 1 
ATOM 1925 O O   . VAL A 1 246 ? 0.930   -12.116 10.275  1.00 95.21 246 A 1 
ATOM 1926 C CB  . VAL A 1 246 ? -0.558  -12.105 7.556   1.00 96.44 246 A 1 
ATOM 1927 C CG1 . VAL A 1 246 ? 0.078   -10.865 6.926   1.00 95.26 246 A 1 
ATOM 1928 C CG2 . VAL A 1 246 ? -1.418  -12.773 6.473   1.00 95.16 246 A 1 
ATOM 1929 N N   . GLU A 1 247 ? 2.633   -12.075 8.810   1.00 94.67 247 A 1 
ATOM 1930 C CA  . GLU A 1 247 ? 3.525   -11.265 9.649   1.00 94.30 247 A 1 
ATOM 1931 C C   . GLU A 1 247 ? 3.109   -9.779  9.644   1.00 95.17 247 A 1 
ATOM 1932 O O   . GLU A 1 247 ? 2.420   -9.299  8.730   1.00 94.73 247 A 1 
ATOM 1933 C CB  . GLU A 1 247 ? 4.997   -11.470 9.231   1.00 91.66 247 A 1 
ATOM 1934 C CG  . GLU A 1 247 ? 5.301   -10.955 7.818   1.00 84.88 247 A 1 
ATOM 1935 C CD  . GLU A 1 247 ? 6.757   -11.124 7.363   1.00 87.78 247 A 1 
ATOM 1936 O OE1 . GLU A 1 247 ? 7.152   -10.382 6.429   1.00 80.15 247 A 1 
ATOM 1937 O OE2 . GLU A 1 247 ? 7.508   -11.934 7.907   1.00 84.41 247 A 1 
ATOM 1938 N N   . ASN A 1 248 ? 3.530   -9.015  10.662  1.00 94.92 248 A 1 
ATOM 1939 C CA  . ASN A 1 248 ? 3.222   -7.587  10.756  1.00 95.37 248 A 1 
ATOM 1940 C C   . ASN A 1 248 ? 3.998   -6.750  9.717   1.00 95.62 248 A 1 
ATOM 1941 O O   . ASN A 1 248 ? 4.991   -7.185  9.132   1.00 94.84 248 A 1 
ATOM 1942 C CB  . ASN A 1 248 ? 3.404   -7.101  12.203  1.00 94.81 248 A 1 
ATOM 1943 C CG  . ASN A 1 248 ? 2.297   -7.556  13.140  1.00 93.11 248 A 1 
ATOM 1944 O OD1 . ASN A 1 248 ? 1.540   -8.485  12.893  1.00 84.40 248 A 1 
ATOM 1945 N ND2 . ASN A 1 248 ? 2.156   -6.918  14.273  1.00 83.22 248 A 1 
ATOM 1946 N N   . ASP A 1 249 ? 3.518   -5.525  9.449   1.00 95.00 249 A 1 
ATOM 1947 C CA  . ASP A 1 249 ? 3.917   -4.725  8.291   1.00 95.21 249 A 1 
ATOM 1948 C C   . ASP A 1 249 ? 5.189   -3.895  8.544   1.00 95.55 249 A 1 
ATOM 1949 O O   . ASP A 1 249 ? 5.188   -2.927  9.307   1.00 94.67 249 A 1 
ATOM 1950 C CB  . ASP A 1 249 ? 2.728   -3.857  7.835   1.00 94.05 249 A 1 
ATOM 1951 C CG  . ASP A 1 249 ? 2.851   -3.409  6.373   1.00 91.87 249 A 1 
ATOM 1952 O OD1 . ASP A 1 249 ? 3.961   -3.029  5.962   1.00 87.11 249 A 1 
ATOM 1953 O OD2 . ASP A 1 249 ? 1.849   -3.497  5.627   1.00 85.83 249 A 1 
ATOM 1954 N N   . TRP A 1 250 ? 6.289   -4.234  7.853   1.00 94.80 250 A 1 
ATOM 1955 C CA  . TRP A 1 250 ? 7.535   -3.464  7.879   1.00 94.76 250 A 1 
ATOM 1956 C C   . TRP A 1 250 ? 7.423   -2.106  7.177   1.00 94.78 250 A 1 
ATOM 1957 O O   . TRP A 1 250 ? 8.139   -1.174  7.549   1.00 93.52 250 A 1 
ATOM 1958 C CB  . TRP A 1 250 ? 8.663   -4.302  7.288   1.00 94.47 250 A 1 
ATOM 1959 C CG  . TRP A 1 250 ? 9.301   -5.239  8.264   1.00 94.24 250 A 1 
ATOM 1960 C CD1 . TRP A 1 250 ? 9.062   -6.563  8.377   1.00 92.50 250 A 1 
ATOM 1961 C CD2 . TRP A 1 250 ? 10.316  -4.927  9.264   1.00 93.95 250 A 1 
ATOM 1962 N NE1 . TRP A 1 250 ? 9.868   -7.100  9.362   1.00 92.34 250 A 1 
ATOM 1963 C CE2 . TRP A 1 250 ? 10.670  -6.137  9.933   1.00 93.20 250 A 1 
ATOM 1964 C CE3 . TRP A 1 250 ? 10.983  -3.748  9.655   1.00 93.17 250 A 1 
ATOM 1965 C CZ2 . TRP A 1 250 ? 11.660  -6.178  10.928  1.00 92.55 250 A 1 
ATOM 1966 C CZ3 . TRP A 1 250 ? 11.971  -3.774  10.660  1.00 91.93 250 A 1 
ATOM 1967 C CH2 . TRP A 1 250 ? 12.317  -4.988  11.287  1.00 91.48 250 A 1 
ATOM 1968 N N   . SER A 1 251 ? 6.496   -1.927  6.220   1.00 93.36 251 A 1 
ATOM 1969 C CA  . SER A 1 251 ? 6.214   -0.597  5.657   1.00 92.68 251 A 1 
ATOM 1970 C C   . SER A 1 251 ? 5.577   0.300   6.723   1.00 93.49 251 A 1 
ATOM 1971 O O   . SER A 1 251 ? 5.931   1.468   6.836   1.00 92.96 251 A 1 
ATOM 1972 C CB  . SER A 1 251 ? 5.282   -0.637  4.440   1.00 91.05 251 A 1 
ATOM 1973 O OG  . SER A 1 251 ? 5.496   -1.709  3.554   1.00 79.69 251 A 1 
ATOM 1974 N N   . ALA A 1 252 ? 4.670   -0.237  7.558   1.00 94.01 252 A 1 
ATOM 1975 C CA  . ALA A 1 252 ? 4.098   0.485   8.696   1.00 94.27 252 A 1 
ATOM 1976 C C   . ALA A 1 252 ? 5.158   0.804   9.764   1.00 94.73 252 A 1 
ATOM 1977 O O   . ALA A 1 252 ? 5.120   1.877   10.366  1.00 94.51 252 A 1 
ATOM 1978 C CB  . ALA A 1 252 ? 2.943   -0.336  9.276   1.00 94.03 252 A 1 
ATOM 1979 N N   . ALA A 1 253 ? 6.146   -0.075  9.958   1.00 95.52 253 A 1 
ATOM 1980 C CA  . ALA A 1 253 ? 7.267   0.179   10.856  1.00 95.72 253 A 1 
ATOM 1981 C C   . ALA A 1 253 ? 8.061   1.433   10.461  1.00 95.83 253 A 1 
ATOM 1982 O O   . ALA A 1 253 ? 8.484   2.172   11.346  1.00 95.50 253 A 1 
ATOM 1983 C CB  . ALA A 1 253 ? 8.170   -1.057  10.894  1.00 95.41 253 A 1 
ATOM 1984 N N   . SER A 1 254 ? 8.218   1.720   9.160   1.00 95.11 254 A 1 
ATOM 1985 C CA  . SER A 1 254 ? 9.024   2.858   8.688   1.00 94.71 254 A 1 
ATOM 1986 C C   . SER A 1 254 ? 8.563   4.218   9.234   1.00 95.04 254 A 1 
ATOM 1987 O O   . SER A 1 254 ? 9.403   5.061   9.539   1.00 94.61 254 A 1 
ATOM 1988 C CB  . SER A 1 254 ? 9.087   2.887   7.156   1.00 93.82 254 A 1 
ATOM 1989 O OG  . SER A 1 254 ? 7.887   3.343   6.563   1.00 90.03 254 A 1 
ATOM 1990 N N   . TYR A 1 255 ? 7.268   4.414   9.459   1.00 94.85 255 A 1 
ATOM 1991 C CA  . TYR A 1 255 ? 6.728   5.646   10.051  1.00 94.50 255 A 1 
ATOM 1992 C C   . TYR A 1 255 ? 7.155   5.811   11.515  1.00 94.65 255 A 1 
ATOM 1993 O O   . TYR A 1 255 ? 7.401   6.922   11.981  1.00 93.98 255 A 1 
ATOM 1994 C CB  . TYR A 1 255 ? 5.196   5.648   9.940   1.00 93.90 255 A 1 
ATOM 1995 C CG  . TYR A 1 255 ? 4.673   5.374   8.541   1.00 93.06 255 A 1 
ATOM 1996 C CD1 . TYR A 1 255 ? 5.017   6.230   7.475   1.00 89.34 255 A 1 
ATOM 1997 C CD2 . TYR A 1 255 ? 3.883   4.234   8.291   1.00 89.86 255 A 1 
ATOM 1998 C CE1 . TYR A 1 255 ? 4.596   5.936   6.164   1.00 87.27 255 A 1 
ATOM 1999 C CE2 . TYR A 1 255 ? 3.459   3.939   6.981   1.00 86.86 255 A 1 
ATOM 2000 C CZ  . TYR A 1 255 ? 3.824   4.786   5.912   1.00 87.66 255 A 1 
ATOM 2001 O OH  . TYR A 1 255 ? 3.448   4.488   4.643   1.00 85.22 255 A 1 
ATOM 2002 N N   . TRP A 1 256 ? 7.316   4.708   12.245  1.00 96.59 256 A 1 
ATOM 2003 C CA  . TRP A 1 256 ? 7.816   4.727   13.620  1.00 96.55 256 A 1 
ATOM 2004 C C   . TRP A 1 256 ? 9.333   4.902   13.681  1.00 96.54 256 A 1 
ATOM 2005 O O   . TRP A 1 256 ? 9.835   5.572   14.583  1.00 95.88 256 A 1 
ATOM 2006 C CB  . TRP A 1 256 ? 7.356   3.459   14.338  1.00 96.43 256 A 1 
ATOM 2007 C CG  . TRP A 1 256 ? 5.874   3.400   14.528  1.00 96.33 256 A 1 
ATOM 2008 C CD1 . TRP A 1 256 ? 4.995   2.717   13.766  1.00 94.89 256 A 1 
ATOM 2009 C CD2 . TRP A 1 256 ? 5.078   4.134   15.502  1.00 95.95 256 A 1 
ATOM 2010 N NE1 . TRP A 1 256 ? 3.711   2.975   14.194  1.00 94.59 256 A 1 
ATOM 2011 C CE2 . TRP A 1 256 ? 3.702   3.854   15.251  1.00 95.25 256 A 1 
ATOM 2012 C CE3 . TRP A 1 256 ? 5.381   5.022   16.553  1.00 95.24 256 A 1 
ATOM 2013 C CZ2 . TRP A 1 256 ? 2.674   4.450   15.994  1.00 94.70 256 A 1 
ATOM 2014 C CZ3 . TRP A 1 256 ? 4.355   5.619   17.312  1.00 94.12 256 A 1 
ATOM 2015 C CH2 . TRP A 1 256 ? 3.005   5.342   17.030  1.00 93.60 256 A 1 
ATOM 2016 N N   . TYR A 1 257 ? 10.069  4.384   12.693  1.00 96.98 257 A 1 
ATOM 2017 C CA  . TYR A 1 257 ? 11.487  4.719   12.509  1.00 96.79 257 A 1 
ATOM 2018 C C   . TYR A 1 257 ? 11.678  6.220   12.242  1.00 96.56 257 A 1 
ATOM 2019 O O   . TYR A 1 257 ? 12.531  6.846   12.867  1.00 95.93 257 A 1 
ATOM 2020 C CB  . TYR A 1 257 ? 12.094  3.880   11.374  1.00 96.68 257 A 1 
ATOM 2021 C CG  . TYR A 1 257 ? 12.560  2.495   11.788  1.00 96.62 257 A 1 
ATOM 2022 C CD1 . TYR A 1 257 ? 13.912  2.277   12.101  1.00 95.34 257 A 1 
ATOM 2023 C CD2 . TYR A 1 257 ? 11.651  1.425   11.849  1.00 95.47 257 A 1 
ATOM 2024 C CE1 . TYR A 1 257 ? 14.353  0.995   12.484  1.00 94.85 257 A 1 
ATOM 2025 C CE2 . TYR A 1 257 ? 12.083  0.144   12.237  1.00 94.85 257 A 1 
ATOM 2026 C CZ  . TYR A 1 257 ? 13.436  -0.073  12.555  1.00 95.47 257 A 1 
ATOM 2027 O OH  . TYR A 1 257 ? 13.853  -1.311  12.937  1.00 94.41 257 A 1 
ATOM 2028 N N   . GLU A 1 258 ? 10.857  6.824   11.386  1.00 96.16 258 A 1 
ATOM 2029 C CA  . GLU A 1 258 ? 10.846  8.274   11.155  1.00 96.11 258 A 1 
ATOM 2030 C C   . GLU A 1 258 ? 10.530  9.058   12.432  1.00 95.86 258 A 1 
ATOM 2031 O O   . GLU A 1 258 ? 11.284  9.966   12.795  1.00 95.16 258 A 1 
ATOM 2032 C CB  . GLU A 1 258 ? 9.859   8.597   10.032  1.00 95.64 258 A 1 
ATOM 2033 C CG  . GLU A 1 258 ? 9.539   10.088  9.925   1.00 93.07 258 A 1 
ATOM 2034 C CD  . GLU A 1 258 ? 8.680   10.373  8.698   1.00 92.07 258 A 1 
ATOM 2035 O OE1 . GLU A 1 258 ? 9.027   11.321  7.966   1.00 83.08 258 A 1 
ATOM 2036 O OE2 . GLU A 1 258 ? 7.726   9.601   8.469   1.00 85.30 258 A 1 
ATOM 2037 N N   . ILE A 1 259 ? 9.475   8.685   13.157  1.00 96.55 259 A 1 
ATOM 2038 C CA  . ILE A 1 259 ? 9.124   9.305   14.442  1.00 96.17 259 A 1 
ATOM 2039 C C   . ILE A 1 259 ? 10.325  9.283   15.388  1.00 95.81 259 A 1 
ATOM 2040 O O   . ILE A 1 259 ? 10.684  10.312  15.951  1.00 95.19 259 A 1 
ATOM 2041 C CB  . ILE A 1 259 ? 7.885   8.608   15.058  1.00 96.00 259 A 1 
ATOM 2042 C CG1 . ILE A 1 259 ? 6.617   9.029   14.283  1.00 95.11 259 A 1 
ATOM 2043 C CG2 . ILE A 1 259 ? 7.713   8.939   16.553  1.00 95.04 259 A 1 
ATOM 2044 C CD1 . ILE A 1 259 ? 5.410   8.116   14.532  1.00 92.15 259 A 1 
ATOM 2045 N N   . MET A 1 260 ? 10.993  8.136   15.520  1.00 95.95 260 A 1 
ATOM 2046 C CA  . MET A 1 260 ? 12.179  7.993   16.362  1.00 95.75 260 A 1 
ATOM 2047 C C   . MET A 1 260 ? 13.364  8.830   15.863  1.00 95.36 260 A 1 
ATOM 2048 O O   . MET A 1 260 ? 14.074  9.426   16.672  1.00 94.51 260 A 1 
ATOM 2049 C CB  . MET A 1 260 ? 12.562  6.511   16.449  1.00 95.56 260 A 1 
ATOM 2050 C CG  . MET A 1 260 ? 11.621  5.728   17.373  1.00 91.24 260 A 1 
ATOM 2051 S SD  . MET A 1 260 ? 11.620  6.281   19.102  1.00 91.26 260 A 1 
ATOM 2052 C CE  . MET A 1 260 ? 13.351  5.992   19.549  1.00 81.34 260 A 1 
ATOM 2053 N N   . ALA A 1 261 ? 13.576  8.934   14.541  1.00 95.31 261 A 1 
ATOM 2054 C CA  . ALA A 1 261 ? 14.636  9.763   13.959  1.00 94.74 261 A 1 
ATOM 2055 C C   . ALA A 1 261 ? 14.426  11.258  14.259  1.00 94.20 261 A 1 
ATOM 2056 O O   . ALA A 1 261 ? 15.384  11.975  14.575  1.00 93.20 261 A 1 
ATOM 2057 C CB  . ALA A 1 261 ? 14.700  9.488   12.450  1.00 94.66 261 A 1 
ATOM 2058 N N   . LEU A 1 262 ? 13.169  11.725  14.221  1.00 94.82 262 A 1 
ATOM 2059 C CA  . LEU A 1 262 ? 12.792  13.125  14.438  1.00 94.68 262 A 1 
ATOM 2060 C C   . LEU A 1 262 ? 12.617  13.491  15.922  1.00 94.25 262 A 1 
ATOM 2061 O O   . LEU A 1 262 ? 12.797  14.657  16.288  1.00 93.16 262 A 1 
ATOM 2062 C CB  . LEU A 1 262 ? 11.515  13.419  13.629  1.00 95.14 262 A 1 
ATOM 2063 C CG  . LEU A 1 262 ? 11.652  13.240  12.102  1.00 95.01 262 A 1 
ATOM 2064 C CD1 . LEU A 1 262 ? 10.311  13.539  11.432  1.00 93.63 262 A 1 
ATOM 2065 C CD2 . LEU A 1 262 ? 12.714  14.163  11.500  1.00 93.47 262 A 1 
ATOM 2066 N N   . ALA A 1 263 ? 12.303  12.523  16.779  1.00 94.23 263 A 1 
ATOM 2067 C CA  . ALA A 1 263 ? 12.101  12.708  18.211  1.00 93.12 263 A 1 
ATOM 2068 C C   . ALA A 1 263 ? 13.398  13.076  18.962  1.00 91.49 263 A 1 
ATOM 2069 O O   . ALA A 1 263 ? 14.519  12.977  18.442  1.00 87.66 263 A 1 
ATOM 2070 C CB  . ALA A 1 263 ? 11.442  11.446  18.778  1.00 92.62 263 A 1 
ATOM 2071 N N   . GLY A 1 264 ? 13.244  13.516  20.212  1.00 90.26 264 A 1 
ATOM 2072 C CA  . GLY A 1 264 ? 14.352  13.766  21.136  1.00 88.70 264 A 1 
ATOM 2073 C C   . GLY A 1 264 ? 15.049  12.481  21.611  1.00 89.02 264 A 1 
ATOM 2074 O O   . GLY A 1 264 ? 14.563  11.375  21.393  1.00 86.09 264 A 1 
ATOM 2075 N N   . GLU A 1 265 ? 16.189  12.633  22.300  1.00 87.86 265 A 1 
ATOM 2076 C CA  . GLU A 1 265 ? 17.067  11.515  22.705  1.00 86.52 265 A 1 
ATOM 2077 C C   . GLU A 1 265 ? 16.402  10.512  23.666  1.00 85.84 265 A 1 
ATOM 2078 O O   . GLU A 1 265 ? 16.726  9.332   23.650  1.00 79.77 265 A 1 
ATOM 2079 C CB  . GLU A 1 265 ? 18.340  12.079  23.351  1.00 83.25 265 A 1 
ATOM 2080 C CG  . GLU A 1 265 ? 19.174  12.916  22.365  1.00 77.33 265 A 1 
ATOM 2081 C CD  . GLU A 1 265 ? 20.468  13.476  22.979  1.00 71.73 265 A 1 
ATOM 2082 O OE1 . GLU A 1 265 ? 21.272  14.017  22.192  1.00 63.94 265 A 1 
ATOM 2083 O OE2 . GLU A 1 265 ? 20.622  13.397  24.218  1.00 63.44 265 A 1 
ATOM 2084 N N   . ASN A 1 266 ? 15.432  10.964  24.458  1.00 87.81 266 A 1 
ATOM 2085 C CA  . ASN A 1 266 ? 14.740  10.121  25.443  1.00 87.94 266 A 1 
ATOM 2086 C C   . ASN A 1 266 ? 13.547  9.340   24.863  1.00 89.44 266 A 1 
ATOM 2087 O O   . ASN A 1 266 ? 12.783  8.742   25.626  1.00 86.19 266 A 1 
ATOM 2088 C CB  . ASN A 1 266 ? 14.319  11.004  26.629  1.00 83.94 266 A 1 
ATOM 2089 C CG  . ASN A 1 266 ? 15.504  11.602  27.367  1.00 75.77 266 A 1 
ATOM 2090 O OD1 . ASN A 1 266 ? 16.563  11.024  27.488  1.00 67.08 266 A 1 
ATOM 2091 N ND2 . ASN A 1 266 ? 15.363  12.791  27.901  1.00 66.82 266 A 1 
ATOM 2092 N N   . ALA A 1 267 ? 13.336  9.382   23.549  1.00 90.89 267 A 1 
ATOM 2093 C CA  . ALA A 1 267 ? 12.243  8.658   22.915  1.00 92.21 267 A 1 
ATOM 2094 C C   . ALA A 1 267 ? 12.535  7.151   22.855  1.00 92.51 267 A 1 
ATOM 2095 O O   . ALA A 1 267 ? 13.665  6.728   22.598  1.00 91.21 267 A 1 
ATOM 2096 C CB  . ALA A 1 267 ? 11.971  9.256   21.534  1.00 92.11 267 A 1 
ATOM 2097 N N   . SER A 1 268 ? 11.504  6.339   23.049  1.00 94.26 268 A 1 
ATOM 2098 C CA  . SER A 1 268 ? 11.584  4.886   22.878  1.00 94.32 268 A 1 
ATOM 2099 C C   . SER A 1 268 ? 10.276  4.324   22.326  1.00 95.07 268 A 1 
ATOM 2100 O O   . SER A 1 268 ? 9.187   4.721   22.739  1.00 94.19 268 A 1 
ATOM 2101 C CB  . SER A 1 268 ? 11.979  4.196   24.191  1.00 92.39 268 A 1 
ATOM 2102 O OG  . SER A 1 268 ? 10.962  4.290   25.169  1.00 85.92 268 A 1 
ATOM 2103 N N   . VAL A 1 269 ? 10.387  3.392   21.386  1.00 95.75 269 A 1 
ATOM 2104 C CA  . VAL A 1 269 ? 9.226   2.733   20.781  1.00 96.45 269 A 1 
ATOM 2105 C C   . VAL A 1 269 ? 9.473   1.234   20.666  1.00 96.87 269 A 1 
ATOM 2106 O O   . VAL A 1 269 ? 10.482  0.797   20.117  1.00 96.43 269 A 1 
ATOM 2107 C CB  . VAL A 1 269 ? 8.861   3.356   19.416  1.00 95.79 269 A 1 
ATOM 2108 C CG1 . VAL A 1 269 ? 7.694   2.616   18.749  1.00 92.25 269 A 1 
ATOM 2109 C CG2 . VAL A 1 269 ? 8.431   4.820   19.561  1.00 92.32 269 A 1 
ATOM 2110 N N   . ASN A 1 270 ? 8.521   0.439   21.148  1.00 97.03 270 A 1 
ATOM 2111 C CA  . ASN A 1 270 ? 8.471   -0.999  20.905  1.00 97.13 270 A 1 
ATOM 2112 C C   . ASN A 1 270 ? 7.460   -1.293  19.793  1.00 97.34 270 A 1 
ATOM 2113 O O   . ASN A 1 270 ? 6.278   -0.972  19.931  1.00 96.43 270 A 1 
ATOM 2114 C CB  . ASN A 1 270 ? 8.107   -1.735  22.202  1.00 96.38 270 A 1 
ATOM 2115 C CG  . ASN A 1 270 ? 9.152   -1.559  23.287  1.00 93.23 270 A 1 
ATOM 2116 O OD1 . ASN A 1 270 ? 10.318  -1.855  23.113  1.00 84.32 270 A 1 
ATOM 2117 N ND2 . ASN A 1 270 ? 8.766   -1.083  24.445  1.00 82.89 270 A 1 
ATOM 2118 N N   . LEU A 1 271 ? 7.908   -1.930  18.721  1.00 96.45 271 A 1 
ATOM 2119 C CA  . LEU A 1 271 ? 7.088   -2.359  17.590  1.00 96.32 271 A 1 
ATOM 2120 C C   . LEU A 1 271 ? 6.833   -3.861  17.701  1.00 95.97 271 A 1 
ATOM 2121 O O   . LEU A 1 271 ? 7.727   -4.680  17.463  1.00 94.93 271 A 1 
ATOM 2122 C CB  . LEU A 1 271 ? 7.780   -1.984  16.270  1.00 96.36 271 A 1 
ATOM 2123 C CG  . LEU A 1 271 ? 8.079   -0.482  16.092  1.00 95.90 271 A 1 
ATOM 2124 C CD1 . LEU A 1 271 ? 8.767   -0.258  14.749  1.00 94.61 271 A 1 
ATOM 2125 C CD2 . LEU A 1 271 ? 6.811   0.375   16.143  1.00 94.51 271 A 1 
ATOM 2126 N N   . LEU A 1 272 ? 5.620   -4.221  18.092  1.00 95.42 272 A 1 
ATOM 2127 C CA  . LEU A 1 272 ? 5.248   -5.607  18.351  1.00 94.92 272 A 1 
ATOM 2128 C C   . LEU A 1 272 ? 4.879   -6.335  17.053  1.00 94.82 272 A 1 
ATOM 2129 O O   . LEU A 1 272 ? 4.233   -5.766  16.171  1.00 93.92 272 A 1 
ATOM 2130 C CB  . LEU A 1 272 ? 4.098   -5.666  19.372  1.00 94.37 272 A 1 
ATOM 2131 C CG  . LEU A 1 272 ? 4.347   -4.924  20.701  1.00 93.34 272 A 1 
ATOM 2132 C CD1 . LEU A 1 272 ? 3.111   -5.050  21.589  1.00 89.39 272 A 1 
ATOM 2133 C CD2 . LEU A 1 272 ? 5.551   -5.479  21.465  1.00 89.13 272 A 1 
ATOM 2134 N N   . GLY A 1 273 ? 5.248   -7.619  16.976  1.00 92.21 273 A 1 
ATOM 2135 C CA  . GLY A 1 273 ? 4.867   -8.529  15.888  1.00 90.78 273 A 1 
ATOM 2136 C C   . GLY A 1 273 ? 5.740   -8.462  14.632  1.00 91.90 273 A 1 
ATOM 2137 O O   . GLY A 1 273 ? 5.419   -9.128  13.656  1.00 90.15 273 A 1 
ATOM 2138 N N   . LEU A 1 274 ? 6.842   -7.685  14.637  1.00 92.40 274 A 1 
ATOM 2139 C CA  . LEU A 1 274 ? 7.819   -7.711  13.546  1.00 92.72 274 A 1 
ATOM 2140 C C   . LEU A 1 274 ? 8.738   -8.929  13.653  1.00 92.02 274 A 1 
ATOM 2141 O O   . LEU A 1 274 ? 9.239   -9.251  14.730  1.00 90.03 274 A 1 
ATOM 2142 C CB  . LEU A 1 274 ? 8.661   -6.431  13.529  1.00 92.84 274 A 1 
ATOM 2143 C CG  . LEU A 1 274 ? 7.888   -5.157  13.170  1.00 92.80 274 A 1 
ATOM 2144 C CD1 . LEU A 1 274 ? 8.856   -3.974  13.246  1.00 90.61 274 A 1 
ATOM 2145 C CD2 . LEU A 1 274 ? 7.293   -5.208  11.763  1.00 90.80 274 A 1 
ATOM 2146 N N   . GLU A 1 275 ? 9.023   -9.555  12.511  1.00 91.53 275 A 1 
ATOM 2147 C CA  . GLU A 1 275 ? 9.909   -10.712 12.416  1.00 90.82 275 A 1 
ATOM 2148 C C   . GLU A 1 275 ? 11.300  -10.315 11.916  1.00 91.87 275 A 1 
ATOM 2149 O O   . GLU A 1 275 ? 11.453  -9.524  10.986  1.00 90.61 275 A 1 
ATOM 2150 C CB  . GLU A 1 275 ? 9.282   -11.794 11.529  1.00 88.51 275 A 1 
ATOM 2151 C CG  . GLU A 1 275 ? 7.979   -12.341 12.136  1.00 83.35 275 A 1 
ATOM 2152 C CD  . GLU A 1 275 ? 7.419   -13.553 11.379  1.00 78.93 275 A 1 
ATOM 2153 O OE1 . GLU A 1 275 ? 6.243   -13.887 11.650  1.00 70.50 275 A 1 
ATOM 2154 O OE2 . GLU A 1 275 ? 8.182   -14.174 10.608  1.00 69.98 275 A 1 
ATOM 2155 N N   . LYS A 1 276 ? 12.348  -10.892 12.522  1.00 91.67 276 A 1 
ATOM 2156 C CA  . LYS A 1 276 ? 13.743  -10.644 12.121  1.00 90.58 276 A 1 
ATOM 2157 C C   . LYS A 1 276 ? 14.047  -11.171 10.717  1.00 89.72 276 A 1 
ATOM 2158 O O   . LYS A 1 276 ? 14.785  -10.541 9.972   1.00 85.82 276 A 1 
ATOM 2159 C CB  . LYS A 1 276 ? 14.686  -11.258 13.166  1.00 89.08 276 A 1 
ATOM 2160 C CG  . LYS A 1 276 ? 16.160  -10.976 12.845  1.00 87.05 276 A 1 
ATOM 2161 C CD  . LYS A 1 276 ? 17.082  -11.530 13.935  1.00 83.84 276 A 1 
ATOM 2162 C CE  . LYS A 1 276 ? 18.537  -11.232 13.557  1.00 76.76 276 A 1 
ATOM 2163 N NZ  . LYS A 1 276 ? 19.480  -11.730 14.590  1.00 69.17 276 A 1 
ATOM 2164 N N   . ASN A 1 277 ? 13.496  -12.331 10.374  1.00 90.76 277 A 1 
ATOM 2165 C CA  . ASN A 1 277 ? 13.709  -12.999 9.083   1.00 90.51 277 A 1 
ATOM 2166 C C   . ASN A 1 277 ? 12.511  -12.795 8.144   1.00 91.40 277 A 1 
ATOM 2167 O O   . ASN A 1 277 ? 12.082  -13.731 7.466   1.00 88.88 277 A 1 
ATOM 2168 C CB  . ASN A 1 277 ? 14.054  -14.480 9.324   1.00 88.72 277 A 1 
ATOM 2169 C CG  . ASN A 1 277 ? 15.344  -14.698 10.090  1.00 82.44 277 A 1 
ATOM 2170 O OD1 . ASN A 1 277 ? 16.296  -13.941 10.054  1.00 75.77 277 A 1 
ATOM 2171 N ND2 . ASN A 1 277 ? 15.427  -15.784 10.821  1.00 74.16 277 A 1 
ATOM 2172 N N   . SER A 1 278 ? 11.969  -11.575 8.133   1.00 93.10 278 A 1 
ATOM 2173 C CA  . SER A 1 278 ? 10.810  -11.210 7.328   1.00 93.84 278 A 1 
ATOM 2174 C C   . SER A 1 278 ? 11.026  -11.494 5.838   1.00 93.62 278 A 1 
ATOM 2175 O O   . SER A 1 278 ? 12.119  -11.330 5.290   1.00 92.28 278 A 1 
ATOM 2176 C CB  . SER A 1 278 ? 10.488  -9.731  7.541   1.00 93.88 278 A 1 
ATOM 2177 O OG  . SER A 1 278 ? 9.438   -9.319  6.700   1.00 91.58 278 A 1 
ATOM 2178 N N   . MET A 1 279 ? 9.948   -11.879 5.152   1.00 92.92 279 A 1 
ATOM 2179 C CA  . MET A 1 279 ? 9.929   -11.979 3.691   1.00 92.64 279 A 1 
ATOM 2180 C C   . MET A 1 279 ? 9.669   -10.635 2.991   1.00 92.84 279 A 1 
ATOM 2181 O O   . MET A 1 279 ? 9.761   -10.553 1.765   1.00 89.53 279 A 1 
ATOM 2182 C CB  . MET A 1 279 ? 8.923   -13.059 3.270   1.00 90.58 279 A 1 
ATOM 2183 C CG  . MET A 1 279 ? 7.460   -12.679 3.541   1.00 88.49 279 A 1 
ATOM 2184 S SD  . MET A 1 279 ? 6.290   -13.959 3.011   1.00 87.91 279 A 1 
ATOM 2185 C CE  . MET A 1 279 ? 6.468   -15.135 4.376   1.00 79.61 279 A 1 
ATOM 2186 N N   . GLN A 1 280 ? 9.349   -9.576  3.755   1.00 92.00 280 A 1 
ATOM 2187 C CA  . GLN A 1 280 ? 9.118   -8.226  3.241   1.00 91.74 280 A 1 
ATOM 2188 C C   . GLN A 1 280 ? 10.450  -7.546  2.916   1.00 90.99 280 A 1 
ATOM 2189 O O   . GLN A 1 280 ? 11.328  -7.465  3.766   1.00 89.44 280 A 1 
ATOM 2190 C CB  . GLN A 1 280 ? 8.326   -7.395  4.262   1.00 91.63 280 A 1 
ATOM 2191 C CG  . GLN A 1 280 ? 6.922   -7.961  4.530   1.00 90.61 280 A 1 
ATOM 2192 C CD  . GLN A 1 280 ? 6.208   -7.215  5.644   1.00 91.68 280 A 1 
ATOM 2193 O OE1 . GLN A 1 280 ? 5.678   -6.128  5.462   1.00 84.85 280 A 1 
ATOM 2194 N NE2 . GLN A 1 280 ? 6.154   -7.770  6.837   1.00 84.29 280 A 1 
ATOM 2195 N N   . GLY A 1 281 ? 10.596  -7.006  1.695   1.00 90.28 281 A 1 
ATOM 2196 C CA  . GLY A 1 281 ? 11.770  -6.200  1.325   1.00 88.58 281 A 1 
ATOM 2197 C C   . GLY A 1 281 ? 11.936  -4.964  2.207   1.00 89.99 281 A 1 
ATOM 2198 O O   . GLY A 1 281 ? 13.051  -4.613  2.574   1.00 88.61 281 A 1 
ATOM 2199 N N   . ASP A 1 282 ? 10.821  -4.370  2.640   1.00 91.53 282 A 1 
ATOM 2200 C CA  . ASP A 1 282 ? 10.799  -3.197  3.522   1.00 92.01 282 A 1 
ATOM 2201 C C   . ASP A 1 282 ? 11.409  -3.463  4.913   1.00 92.48 282 A 1 
ATOM 2202 O O   . ASP A 1 282 ? 11.716  -2.516  5.636   1.00 91.14 282 A 1 
ATOM 2203 C CB  . ASP A 1 282 ? 9.357   -2.678  3.632   1.00 90.72 282 A 1 
ATOM 2204 C CG  . ASP A 1 282 ? 8.768   -2.146  2.312   1.00 88.91 282 A 1 
ATOM 2205 O OD1 . ASP A 1 282 ? 9.504   -2.017  1.308   1.00 84.03 282 A 1 
ATOM 2206 O OD2 . ASP A 1 282 ? 7.545   -1.897  2.283   1.00 83.88 282 A 1 
ATOM 2207 N N   . ALA A 1 283 ? 11.671  -4.726  5.280   1.00 93.13 283 A 1 
ATOM 2208 C CA  . ALA A 1 283 ? 12.435  -5.060  6.482   1.00 93.01 283 A 1 
ATOM 2209 C C   . ALA A 1 283 ? 13.861  -4.484  6.448   1.00 92.69 283 A 1 
ATOM 2210 O O   . ALA A 1 283 ? 14.413  -4.183  7.503   1.00 91.50 283 A 1 
ATOM 2211 C CB  . ALA A 1 283 ? 12.453  -6.578  6.666   1.00 93.00 283 A 1 
ATOM 2212 N N   . GLU A 1 284 ? 14.445  -4.236  5.272   1.00 92.36 284 A 1 
ATOM 2213 C CA  . GLU A 1 284 ? 15.726  -3.523  5.133   1.00 91.26 284 A 1 
ATOM 2214 C C   . GLU A 1 284 ? 15.666  -2.072  5.653   1.00 92.06 284 A 1 
ATOM 2215 O O   . GLU A 1 284 ? 16.703  -1.477  5.940   1.00 90.53 284 A 1 
ATOM 2216 C CB  . GLU A 1 284 ? 16.203  -3.575  3.670   1.00 89.17 284 A 1 
ATOM 2217 C CG  . GLU A 1 284 ? 16.616  -4.990  3.230   1.00 81.36 284 A 1 
ATOM 2218 C CD  . GLU A 1 284 ? 17.835  -5.528  4.009   1.00 78.99 284 A 1 
ATOM 2219 O OE1 . GLU A 1 284 ? 17.818  -6.660  4.544   1.00 69.55 284 A 1 
ATOM 2220 O OE2 . GLU A 1 284 ? 18.860  -4.815  4.117   1.00 69.23 284 A 1 
ATOM 2221 N N   . GLY A 1 285 ? 14.471  -1.522  5.899   1.00 92.23 285 A 1 
ATOM 2222 C CA  . GLY A 1 285 ? 14.284  -0.226  6.551   1.00 91.81 285 A 1 
ATOM 2223 C C   . GLY A 1 285 ? 15.065  -0.081  7.859   1.00 92.50 285 A 1 
ATOM 2224 O O   . GLY A 1 285 ? 15.582  0.993   8.150   1.00 91.30 285 A 1 
ATOM 2225 N N   . HIS A 1 286 ? 15.254  -1.155  8.628   1.00 94.58 286 A 1 
ATOM 2226 C CA  . HIS A 1 286 ? 16.055  -1.082  9.856   1.00 93.82 286 A 1 
ATOM 2227 C C   . HIS A 1 286 ? 17.523  -0.694  9.605   1.00 93.85 286 A 1 
ATOM 2228 O O   . HIS A 1 286 ? 18.137  -0.041  10.450  1.00 92.84 286 A 1 
ATOM 2229 C CB  . HIS A 1 286 ? 15.951  -2.392  10.639  1.00 92.91 286 A 1 
ATOM 2230 C CG  . HIS A 1 286 ? 16.817  -3.519  10.126  1.00 91.62 286 A 1 
ATOM 2231 N ND1 . HIS A 1 286 ? 16.493  -4.435  9.157   1.00 79.62 286 A 1 
ATOM 2232 C CD2 . HIS A 1 286 ? 18.069  -3.845  10.584  1.00 81.15 286 A 1 
ATOM 2233 C CE1 . HIS A 1 286 ? 17.523  -5.291  9.023   1.00 83.29 286 A 1 
ATOM 2234 N NE2 . HIS A 1 286 ? 18.503  -4.973  9.873   1.00 85.97 286 A 1 
ATOM 2235 N N   . ARG A 1 287 ? 18.086  -1.066  8.448   1.00 94.60 287 A 1 
ATOM 2236 C CA  . ARG A 1 287 ? 19.433  -0.673  8.014   1.00 94.11 287 A 1 
ATOM 2237 C C   . ARG A 1 287 ? 19.431  0.716   7.398   1.00 94.27 287 A 1 
ATOM 2238 O O   . ARG A 1 287 ? 20.363  1.477   7.639   1.00 93.24 287 A 1 
ATOM 2239 C CB  . ARG A 1 287 ? 20.001  -1.682  7.014   1.00 93.45 287 A 1 
ATOM 2240 C CG  . ARG A 1 287 ? 20.175  -3.081  7.623   1.00 88.94 287 A 1 
ATOM 2241 C CD  . ARG A 1 287 ? 20.762  -4.017  6.568   1.00 85.57 287 A 1 
ATOM 2242 N NE  . ARG A 1 287 ? 20.965  -5.378  7.101   1.00 76.70 287 A 1 
ATOM 2243 C CZ  . ARG A 1 287 ? 21.021  -6.476  6.368   1.00 69.39 287 A 1 
ATOM 2244 N NH1 . ARG A 1 287 ? 20.891  -6.458  5.072   1.00 62.34 287 A 1 
ATOM 2245 N NH2 . ARG A 1 287 ? 21.203  -7.630  6.930   1.00 59.02 287 A 1 
ATOM 2246 N N   . LEU A 1 288 ? 18.380  1.056   6.647   1.00 94.06 288 A 1 
ATOM 2247 C CA  . LEU A 1 288 ? 18.211  2.364   6.019   1.00 94.07 288 A 1 
ATOM 2248 C C   . LEU A 1 288 ? 18.222  3.503   7.052   1.00 94.12 288 A 1 
ATOM 2249 O O   . LEU A 1 288 ? 18.839  4.538   6.822   1.00 93.02 288 A 1 
ATOM 2250 C CB  . LEU A 1 288 ? 16.898  2.331   5.214   1.00 93.63 288 A 1 
ATOM 2251 C CG  . LEU A 1 288 ? 16.579  3.629   4.458   1.00 91.41 288 A 1 
ATOM 2252 C CD1 . LEU A 1 288 ? 17.608  3.906   3.363   1.00 89.08 288 A 1 
ATOM 2253 C CD2 . LEU A 1 288 ? 15.189  3.524   3.830   1.00 89.30 288 A 1 
ATOM 2254 N N   . PHE A 1 289 ? 17.581  3.318   8.205   1.00 94.54 289 A 1 
ATOM 2255 C CA  . PHE A 1 289 ? 17.514  4.322   9.273   1.00 94.26 289 A 1 
ATOM 2256 C C   . PHE A 1 289 ? 18.715  4.291   10.247  1.00 93.73 289 A 1 
ATOM 2257 O O   . PHE A 1 289 ? 18.883  5.223   11.036  1.00 92.52 289 A 1 
ATOM 2258 C CB  . PHE A 1 289 ? 16.175  4.181   10.000  1.00 94.37 289 A 1 
ATOM 2259 C CG  . PHE A 1 289 ? 14.986  4.782   9.268   1.00 94.72 289 A 1 
ATOM 2260 C CD1 . PHE A 1 289 ? 14.589  6.104   9.547   1.00 93.26 289 A 1 
ATOM 2261 C CD2 . PHE A 1 289 ? 14.256  4.029   8.335   1.00 93.55 289 A 1 
ATOM 2262 C CE1 . PHE A 1 289 ? 13.462  6.653   8.911   1.00 92.97 289 A 1 
ATOM 2263 C CE2 . PHE A 1 289 ? 13.132  4.581   7.691   1.00 93.10 289 A 1 
ATOM 2264 C CZ  . PHE A 1 289 ? 12.728  5.893   7.985   1.00 93.75 289 A 1 
ATOM 2265 N N   . ALA A 1 290 ? 19.578  3.264   10.200  1.00 94.21 290 A 1 
ATOM 2266 C CA  . ALA A 1 290 ? 20.738  3.165   11.091  1.00 93.72 290 A 1 
ATOM 2267 C C   . ALA A 1 290 ? 21.729  4.353   10.973  1.00 93.15 290 A 1 
ATOM 2268 O O   . ALA A 1 290 ? 22.160  4.850   12.019  1.00 91.98 290 A 1 
ATOM 2269 C CB  . ALA A 1 290 ? 21.413  1.799   10.910  1.00 93.32 290 A 1 
ATOM 2270 N N   . PRO A 1 291 ? 22.047  4.894   9.761   1.00 92.82 291 A 1 
ATOM 2271 C CA  . PRO A 1 291 ? 22.885  6.089   9.620   1.00 91.97 291 A 1 
ATOM 2272 C C   . PRO A 1 291 ? 22.319  7.350   10.287  1.00 91.70 291 A 1 
ATOM 2273 O O   . PRO A 1 291 ? 23.064  8.296   10.526  1.00 90.12 291 A 1 
ATOM 2274 C CB  . PRO A 1 291 ? 23.040  6.311   8.111   1.00 90.86 291 A 1 
ATOM 2275 C CG  . PRO A 1 291 ? 22.819  4.928   7.518   1.00 89.37 291 A 1 
ATOM 2276 C CD  . PRO A 1 291 ? 21.752  4.358   8.437   1.00 92.01 291 A 1 
ATOM 2277 N N   . LEU A 1 292 ? 21.017  7.379   10.627  1.00 92.45 292 A 1 
ATOM 2278 C CA  . LEU A 1 292 ? 20.365  8.487   11.334  1.00 92.22 292 A 1 
ATOM 2279 C C   . LEU A 1 292 ? 20.484  8.343   12.868  1.00 91.95 292 A 1 
ATOM 2280 O O   . LEU A 1 292 ? 19.848  9.080   13.618  1.00 90.06 292 A 1 
ATOM 2281 C CB  . LEU A 1 292 ? 18.900  8.631   10.876  1.00 92.23 292 A 1 
ATOM 2282 C CG  . LEU A 1 292 ? 18.705  9.198   9.446   1.00 91.81 292 A 1 
ATOM 2283 C CD1 . LEU A 1 292 ? 19.188  8.286   8.326   1.00 88.05 292 A 1 
ATOM 2284 C CD2 . LEU A 1 292 ? 17.216  9.451   9.216   1.00 87.85 292 A 1 
ATOM 2285 N N   . GLY A 1 293 ? 21.309  7.395   13.337  1.00 92.51 293 A 1 
ATOM 2286 C CA  . GLY A 1 293 ? 21.554  7.142   14.757  1.00 92.22 293 A 1 
ATOM 2287 C C   . GLY A 1 293 ? 20.500  6.260   15.428  1.00 93.02 293 A 1 
ATOM 2288 O O   . GLY A 1 293 ? 20.452  6.201   16.656  1.00 91.84 293 A 1 
ATOM 2289 N N   . LEU A 1 294 ? 19.655  5.569   14.659  1.00 92.99 294 A 1 
ATOM 2290 C CA  . LEU A 1 294 ? 18.689  4.627   15.227  1.00 93.90 294 A 1 
ATOM 2291 C C   . LEU A 1 294 ? 19.305  3.249   15.459  1.00 93.94 294 A 1 
ATOM 2292 O O   . LEU A 1 294 ? 19.996  2.695   14.602  1.00 92.68 294 A 1 
ATOM 2293 C CB  . LEU A 1 294 ? 17.428  4.528   14.367  1.00 93.50 294 A 1 
ATOM 2294 C CG  . LEU A 1 294 ? 16.642  5.841   14.245  1.00 90.47 294 A 1 
ATOM 2295 C CD1 . LEU A 1 294 ? 15.325  5.542   13.535  1.00 84.25 294 A 1 
ATOM 2296 C CD2 . LEU A 1 294 ? 16.308  6.472   15.595  1.00 84.53 294 A 1 
ATOM 2297 N N   . GLN A 1 295 ? 19.010  2.678   16.618  1.00 93.99 295 A 1 
ATOM 2298 C CA  . GLN A 1 295 ? 19.360  1.312   16.975  1.00 93.94 295 A 1 
ATOM 2299 C C   . GLN A 1 295 ? 18.109  0.438   16.956  1.00 94.98 295 A 1 
ATOM 2300 O O   . GLN A 1 295 ? 17.079  0.785   17.538  1.00 94.59 295 A 1 
ATOM 2301 C CB  . GLN A 1 295 ? 20.045  1.275   18.344  1.00 92.42 295 A 1 
ATOM 2302 C CG  . GLN A 1 295 ? 21.387  2.024   18.344  1.00 86.47 295 A 1 
ATOM 2303 C CD  . GLN A 1 295 ? 22.117  1.913   19.683  1.00 80.58 295 A 1 
ATOM 2304 O OE1 . GLN A 1 295 ? 21.605  1.454   20.686  1.00 71.53 295 A 1 
ATOM 2305 N NE2 . GLN A 1 295 ? 23.359  2.326   19.747  1.00 67.19 295 A 1 
ATOM 2306 N N   . THR A 1 296 ? 18.231  -0.711  16.294  1.00 95.08 296 A 1 
ATOM 2307 C CA  . THR A 1 296 ? 17.174  -1.716  16.182  1.00 95.49 296 A 1 
ATOM 2308 C C   . THR A 1 296 ? 17.557  -2.943  17.001  1.00 95.75 296 A 1 
ATOM 2309 O O   . THR A 1 296 ? 18.503  -3.659  16.663  1.00 95.01 296 A 1 
ATOM 2310 C CB  . THR A 1 296 ? 16.972  -2.118  14.716  1.00 95.09 296 A 1 
ATOM 2311 O OG1 . THR A 1 296 ? 16.620  -0.993  13.951  1.00 92.85 296 A 1 
ATOM 2312 C CG2 . THR A 1 296 ? 15.867  -3.156  14.551  1.00 92.95 296 A 1 
ATOM 2313 N N   . HIS A 1 297 ? 16.802  -3.217  18.052  1.00 95.85 297 A 1 
ATOM 2314 C CA  . HIS A 1 297 ? 16.979  -4.398  18.888  1.00 95.97 297 A 1 
ATOM 2315 C C   . HIS A 1 297 ? 15.831  -5.379  18.649  1.00 96.45 297 A 1 
ATOM 2316 O O   . HIS A 1 297 ? 14.693  -5.134  19.045  1.00 95.65 297 A 1 
ATOM 2317 C CB  . HIS A 1 297 ? 17.096  -3.979  20.355  1.00 94.86 297 A 1 
ATOM 2318 C CG  . HIS A 1 297 ? 18.288  -3.090  20.611  1.00 81.08 297 A 1 
ATOM 2319 N ND1 . HIS A 1 297 ? 19.602  -3.493  20.677  1.00 68.21 297 A 1 
ATOM 2320 C CD2 . HIS A 1 297 ? 18.264  -1.733  20.786  1.00 67.74 297 A 1 
ATOM 2321 C CE1 . HIS A 1 297 ? 20.350  -2.405  20.900  1.00 63.60 297 A 1 
ATOM 2322 N NE2 . HIS A 1 297 ? 19.582  -1.313  20.976  1.00 65.17 297 A 1 
ATOM 2323 N N   . PHE A 1 298 ? 16.139  -6.510  18.012  1.00 96.02 298 A 1 
ATOM 2324 C CA  . PHE A 1 298 ? 15.170  -7.590  17.841  1.00 95.77 298 A 1 
ATOM 2325 C C   . PHE A 1 298 ? 14.926  -8.298  19.175  1.00 95.67 298 A 1 
ATOM 2326 O O   . PHE A 1 298 ? 15.862  -8.734  19.842  1.00 94.40 298 A 1 
ATOM 2327 C CB  . PHE A 1 298 ? 15.639  -8.574  16.762  1.00 95.07 298 A 1 
ATOM 2328 C CG  . PHE A 1 298 ? 15.615  -7.986  15.365  1.00 94.72 298 A 1 
ATOM 2329 C CD1 . PHE A 1 298 ? 14.430  -8.025  14.610  1.00 92.56 298 A 1 
ATOM 2330 C CD2 . PHE A 1 298 ? 16.768  -7.383  14.827  1.00 92.86 298 A 1 
ATOM 2331 C CE1 . PHE A 1 298 ? 14.397  -7.473  13.319  1.00 91.78 298 A 1 
ATOM 2332 C CE2 . PHE A 1 298 ? 16.732  -6.825  13.538  1.00 91.91 298 A 1 
ATOM 2333 C CZ  . PHE A 1 298 ? 15.547  -6.874  12.781  1.00 92.02 298 A 1 
ATOM 2334 N N   . THR A 1 299 ? 13.657  -8.420  19.544  1.00 95.36 299 A 1 
ATOM 2335 C CA  . THR A 1 299 ? 13.186  -9.102  20.754  1.00 95.00 299 A 1 
ATOM 2336 C C   . THR A 1 299 ? 12.339  -10.314 20.369  1.00 94.66 299 A 1 
ATOM 2337 O O   . THR A 1 299 ? 11.994  -10.510 19.210  1.00 93.13 299 A 1 
ATOM 2338 C CB  . THR A 1 299 ? 12.399  -8.149  21.668  1.00 94.68 299 A 1 
ATOM 2339 O OG1 . THR A 1 299 ? 11.129  -7.873  21.127  1.00 91.49 299 A 1 
ATOM 2340 C CG2 . THR A 1 299 ? 13.099  -6.812  21.933  1.00 90.09 299 A 1 
ATOM 2341 N N   . ASN A 1 300 ? 11.942  -11.113 21.352  1.00 94.27 300 A 1 
ATOM 2342 C CA  . ASN A 1 300 ? 10.993  -12.211 21.133  1.00 93.35 300 A 1 
ATOM 2343 C C   . ASN A 1 300 ? 9.551   -11.743 20.841  1.00 93.21 300 A 1 
ATOM 2344 O O   . ASN A 1 300 ? 8.700   -12.570 20.538  1.00 90.42 300 A 1 
ATOM 2345 C CB  . ASN A 1 300 ? 11.031  -13.156 22.350  1.00 91.93 300 A 1 
ATOM 2346 C CG  . ASN A 1 300 ? 10.545  -12.526 23.650  1.00 85.60 300 A 1 
ATOM 2347 O OD1 . ASN A 1 300 ? 10.442  -11.320 23.813  1.00 75.45 300 A 1 
ATOM 2348 N ND2 . ASN A 1 300 ? 10.253  -13.331 24.641  1.00 77.08 300 A 1 
ATOM 2349 N N   . ARG A 1 301 ? 9.265   -10.434 20.977  1.00 92.97 301 A 1 
ATOM 2350 C CA  . ARG A 1 301 ? 7.941   -9.840  20.728  1.00 92.75 301 A 1 
ATOM 2351 C C   . ARG A 1 301 ? 7.904   -8.904  19.517  1.00 93.87 301 A 1 
ATOM 2352 O O   . ARG A 1 301 ? 6.837   -8.391  19.205  1.00 91.43 301 A 1 
ATOM 2353 C CB  . ARG A 1 301 ? 7.451   -9.118  21.995  1.00 91.36 301 A 1 
ATOM 2354 C CG  . ARG A 1 301 ? 7.241   -10.073 23.178  1.00 86.54 301 A 1 
ATOM 2355 C CD  . ARG A 1 301 ? 6.645   -9.309  24.365  1.00 80.52 301 A 1 
ATOM 2356 N NE  . ARG A 1 301 ? 6.441   -10.191 25.528  1.00 71.94 301 A 1 
ATOM 2357 C CZ  . ARG A 1 301 ? 5.942   -9.836  26.702  1.00 63.49 301 A 1 
ATOM 2358 N NH1 . ARG A 1 301 ? 5.557   -8.613  26.946  1.00 58.30 301 A 1 
ATOM 2359 N NH2 . ARG A 1 301 ? 5.820   -10.712 27.662  1.00 54.78 301 A 1 
ATOM 2360 N N   . GLY A 1 302 ? 9.051   -8.659  18.859  1.00 93.33 302 A 1 
ATOM 2361 C CA  . GLY A 1 302 ? 9.182   -7.712  17.753  1.00 93.80 302 A 1 
ATOM 2362 C C   . GLY A 1 302 ? 10.488  -6.931  17.819  1.00 95.20 302 A 1 
ATOM 2363 O O   . GLY A 1 302 ? 11.560  -7.517  17.984  1.00 93.76 302 A 1 
ATOM 2364 N N   . VAL A 1 303 ? 10.417  -5.604  17.702  1.00 95.99 303 A 1 
ATOM 2365 C CA  . VAL A 1 303 ? 11.566  -4.697  17.644  1.00 96.41 303 A 1 
ATOM 2366 C C   . VAL A 1 303 ? 11.438  -3.599  18.697  1.00 96.89 303 A 1 
ATOM 2367 O O   . VAL A 1 303 ? 10.391  -2.972  18.814  1.00 96.21 303 A 1 
ATOM 2368 C CB  . VAL A 1 303 ? 11.689  -4.117  16.223  1.00 94.84 303 A 1 
ATOM 2369 C CG1 . VAL A 1 303 ? 12.681  -2.961  16.145  1.00 89.82 303 A 1 
ATOM 2370 C CG2 . VAL A 1 303 ? 12.154  -5.199  15.242  1.00 90.80 303 A 1 
ATOM 2371 N N   . ALA A 1 304 ? 12.522  -3.325  19.429  1.00 96.57 304 A 1 
ATOM 2372 C CA  . ALA A 1 304 ? 12.664  -2.130  20.252  1.00 96.59 304 A 1 
ATOM 2373 C C   . ALA A 1 304 ? 13.571  -1.120  19.538  1.00 96.54 304 A 1 
ATOM 2374 O O   . ALA A 1 304 ? 14.677  -1.469  19.114  1.00 95.44 304 A 1 
ATOM 2375 C CB  . ALA A 1 304 ? 13.185  -2.525  21.640  1.00 95.90 304 A 1 
ATOM 2376 N N   . LEU A 1 305 ? 13.096  0.122   19.403  1.00 96.21 305 A 1 
ATOM 2377 C CA  . LEU A 1 305 ? 13.823  1.234   18.807  1.00 96.13 305 A 1 
ATOM 2378 C C   . LEU A 1 305 ? 14.364  2.155   19.896  1.00 95.75 305 A 1 
ATOM 2379 O O   . LEU A 1 305 ? 13.633  2.551   20.810  1.00 94.90 305 A 1 
ATOM 2380 C CB  . LEU A 1 305 ? 12.926  2.012   17.830  1.00 96.08 305 A 1 
ATOM 2381 C CG  . LEU A 1 305 ? 12.342  1.181   16.674  1.00 95.26 305 A 1 
ATOM 2382 C CD1 . LEU A 1 305 ? 11.537  2.094   15.749  1.00 93.14 305 A 1 
ATOM 2383 C CD2 . LEU A 1 305 ? 13.434  0.494   15.852  1.00 93.20 305 A 1 
ATOM 2384 N N   . SER A 1 306 ? 15.629  2.537   19.759  1.00 94.99 306 A 1 
ATOM 2385 C CA  . SER A 1 306 ? 16.277  3.557   20.583  1.00 93.94 306 A 1 
ATOM 2386 C C   . SER A 1 306 ? 17.176  4.443   19.724  1.00 93.62 306 A 1 
ATOM 2387 O O   . SER A 1 306 ? 17.524  4.095   18.593  1.00 92.57 306 A 1 
ATOM 2388 C CB  . SER A 1 306 ? 17.052  2.909   21.739  1.00 92.56 306 A 1 
ATOM 2389 O OG  . SER A 1 306 ? 18.069  2.052   21.262  1.00 89.88 306 A 1 
ATOM 2390 N N   . LYS A 1 307 ? 17.549  5.613   20.251  1.00 91.64 307 A 1 
ATOM 2391 C CA  . LYS A 1 307 ? 18.463  6.545   19.584  1.00 90.46 307 A 1 
ATOM 2392 C C   . LYS A 1 307 ? 19.841  6.466   20.237  1.00 89.33 307 A 1 
ATOM 2393 O O   . LYS A 1 307 ? 19.940  6.424   21.463  1.00 84.55 307 A 1 
ATOM 2394 C CB  . LYS A 1 307 ? 17.832  7.945   19.616  1.00 88.27 307 A 1 
ATOM 2395 C CG  . LYS A 1 307 ? 18.424  8.886   18.561  1.00 84.82 307 A 1 
ATOM 2396 C CD  . LYS A 1 307 ? 17.547  10.137  18.460  1.00 84.56 307 A 1 
ATOM 2397 C CE  . LYS A 1 307 ? 17.968  11.021  17.283  1.00 80.61 307 A 1 
ATOM 2398 N NZ  . LYS A 1 307 ? 16.927  12.039  17.006  1.00 76.39 307 A 1 
ATOM 2399 N N   . SER A 1 308 ? 20.905  6.416   19.434  1.00 87.92 308 A 1 
ATOM 2400 C CA  . SER A 1 308 ? 22.270  6.460   19.961  1.00 84.99 308 A 1 
ATOM 2401 C C   . SER A 1 308 ? 22.607  7.873   20.447  1.00 82.85 308 A 1 
ATOM 2402 O O   . SER A 1 308 ? 22.317  8.849   19.765  1.00 74.99 308 A 1 
ATOM 2403 C CB  . SER A 1 308 ? 23.286  5.967   18.926  1.00 80.44 308 A 1 
ATOM 2404 O OG  . SER A 1 308 ? 23.291  6.774   17.770  1.00 70.95 308 A 1 
ATOM 2405 N N   . SER A 1 309 ? 23.272  7.990   21.598  1.00 81.98 309 A 1 
ATOM 2406 C CA  . SER A 1 309 ? 23.725  9.268   22.178  1.00 77.87 309 A 1 
ATOM 2407 C C   . SER A 1 309 ? 24.967  9.863   21.497  1.00 74.13 309 A 1 
ATOM 2408 O O   . SER A 1 309 ? 25.553  10.823  21.986  1.00 64.52 309 A 1 
ATOM 2409 C CB  . SER A 1 309 ? 23.964  9.073   23.682  1.00 72.62 309 A 1 
ATOM 2410 O OG  . SER A 1 309 ? 24.836  7.978   23.908  1.00 64.15 309 A 1 
ATOM 2411 N N   . GLY A 1 310 ? 25.427  9.271   20.381  1.00 72.13 310 A 1 
ATOM 2412 C CA  . GLY A 1 310 ? 26.584  9.739   19.618  1.00 69.52 310 A 1 
ATOM 2413 C C   . GLY A 1 310 ? 26.203  10.814  18.599  1.00 68.40 310 A 1 
ATOM 2414 O O   . GLY A 1 310 ? 25.166  10.704  17.950  1.00 61.35 310 A 1 
ATOM 2415 N N   . ASN A 1 311 ? 27.070  11.824  18.421  1.00 56.86 311 A 1 
ATOM 2416 C CA  . ASN A 1 311 ? 26.950  12.804  17.337  1.00 55.92 311 A 1 
ATOM 2417 C C   . ASN A 1 311 ? 26.870  12.078  15.991  1.00 57.02 311 A 1 
ATOM 2418 O O   . ASN A 1 311 ? 27.875  11.569  15.489  1.00 51.32 311 A 1 
ATOM 2419 C CB  . ASN A 1 311 ? 28.153  13.773  17.356  1.00 48.99 311 A 1 
ATOM 2420 C CG  . ASN A 1 311 ? 27.968  14.972  18.264  1.00 43.95 311 A 1 
ATOM 2421 O OD1 . ASN A 1 311 ? 26.887  15.297  18.705  1.00 40.29 311 A 1 
ATOM 2422 N ND2 . ASN A 1 311 ? 29.025  15.697  18.544  1.00 37.67 311 A 1 
ATOM 2423 N N   . CYS A 1 312 ? 25.681  12.046  15.387  1.00 67.03 312 A 1 
ATOM 2424 C CA  . CYS A 1 312 ? 25.493  11.598  14.018  1.00 65.97 312 A 1 
ATOM 2425 C C   . CYS A 1 312 ? 26.038  12.695  13.089  1.00 65.75 312 A 1 
ATOM 2426 O O   . CYS A 1 312 ? 25.302  13.538  12.591  1.00 59.55 312 A 1 
ATOM 2427 C CB  . CYS A 1 312 ? 24.014  11.235  13.798  1.00 59.96 312 A 1 
ATOM 2428 S SG  . CYS A 1 312 ? 23.940  9.677   12.894  1.00 51.78 312 A 1 
ATOM 2429 N N   . SER A 1 313 ? 27.368  12.745  12.918  1.00 55.72 313 A 1 
ATOM 2430 C CA  . SER A 1 313 ? 28.029  13.681  12.009  1.00 55.49 313 A 1 
ATOM 2431 C C   . SER A 1 313 ? 27.859  13.202  10.569  1.00 57.58 313 A 1 
ATOM 2432 O O   . SER A 1 313 ? 28.801  12.718  9.943   1.00 52.69 313 A 1 
ATOM 2433 C CB  . SER A 1 313 ? 29.501  13.880  12.405  1.00 48.04 313 A 1 
ATOM 2434 O OG  . SER A 1 313 ? 30.202  12.660  12.383  1.00 42.57 313 A 1 
ATOM 2435 N N   . THR A 1 314 ? 26.653  13.315  10.019  1.00 59.82 314 A 1 
ATOM 2436 C CA  . THR A 1 314 ? 26.397  13.093  8.590   1.00 58.52 314 A 1 
ATOM 2437 C C   . THR A 1 314 ? 26.727  14.356  7.797   1.00 60.04 314 A 1 
ATOM 2438 O O   . THR A 1 314 ? 25.863  14.998  7.217   1.00 53.65 314 A 1 
ATOM 2439 C CB  . THR A 1 314 ? 24.964  12.595  8.329   1.00 52.85 314 A 1 
ATOM 2440 O OG1 . THR A 1 314 ? 24.038  13.408  9.007   1.00 47.78 314 A 1 
ATOM 2441 C CG2 . THR A 1 314 ? 24.772  11.157  8.819   1.00 47.13 314 A 1 
ATOM 2442 N N   . HIS A 1 315 ? 28.014  14.726  7.748   1.00 50.94 315 A 1 
ATOM 2443 C CA  . HIS A 1 315 ? 28.492  15.744  6.800   1.00 53.48 315 A 1 
ATOM 2444 C C   . HIS A 1 315 ? 28.562  15.227  5.353   1.00 58.50 315 A 1 
ATOM 2445 O O   . HIS A 1 315 ? 28.768  16.006  4.424   1.00 53.22 315 A 1 
ATOM 2446 C CB  . HIS A 1 315 ? 29.847  16.291  7.266   1.00 44.33 315 A 1 
ATOM 2447 C CG  . HIS A 1 315 ? 29.755  17.130  8.518   1.00 39.62 315 A 1 
ATOM 2448 N ND1 . HIS A 1 315 ? 29.014  18.278  8.668   1.00 35.54 315 A 1 
ATOM 2449 C CD2 . HIS A 1 315 ? 30.392  16.907  9.708   1.00 31.51 315 A 1 
ATOM 2450 C CE1 . HIS A 1 315 ? 29.194  18.738  9.914   1.00 31.45 315 A 1 
ATOM 2451 N NE2 . HIS A 1 315 ? 30.032  17.940  10.584  1.00 32.35 315 A 1 
ATOM 2452 N N   . SER A 1 316 ? 28.398  13.916  5.139   1.00 81.17 316 A 1 
ATOM 2453 C CA  . SER A 1 316 ? 28.375  13.288  3.818   1.00 85.87 316 A 1 
ATOM 2454 C C   . SER A 1 316 ? 26.948  13.183  3.272   1.00 89.44 316 A 1 
ATOM 2455 O O   . SER A 1 316 ? 26.037  12.792  3.995   1.00 86.62 316 A 1 
ATOM 2456 C CB  . SER A 1 316 ? 29.012  11.895  3.883   1.00 78.24 316 A 1 
ATOM 2457 O OG  . SER A 1 316 ? 28.372  11.103  4.859   1.00 65.70 316 A 1 
ATOM 2458 N N   . VAL A 1 317 ? 26.784  13.439  1.972   1.00 91.99 317 A 1 
ATOM 2459 C CA  . VAL A 1 317 ? 25.536  13.198  1.228   1.00 93.44 317 A 1 
ATOM 2460 C C   . VAL A 1 317 ? 25.148  11.725  1.344   1.00 94.05 317 A 1 
ATOM 2461 O O   . VAL A 1 317 ? 25.937  10.843  0.995   1.00 92.61 317 A 1 
ATOM 2462 C CB  . VAL A 1 317 ? 25.701  13.586  -0.255  1.00 92.49 317 A 1 
ATOM 2463 C CG1 . VAL A 1 317 ? 24.406  13.390  -1.050  1.00 89.23 317 A 1 
ATOM 2464 C CG2 . VAL A 1 317 ? 26.129  15.050  -0.398  1.00 89.50 317 A 1 
ATOM 2465 N N   . LEU A 1 318 ? 23.930  11.452  1.796   1.00 93.69 318 A 1 
ATOM 2466 C CA  . LEU A 1 318 ? 23.399  10.099  1.896   1.00 93.72 318 A 1 
ATOM 2467 C C   . LEU A 1 318 ? 22.969  9.610   0.508   1.00 94.08 318 A 1 
ATOM 2468 O O   . LEU A 1 318 ? 22.144  10.236  -0.152  1.00 93.28 318 A 1 
ATOM 2469 C CB  . LEU A 1 318 ? 22.250  10.098  2.915   1.00 92.84 318 A 1 
ATOM 2470 C CG  . LEU A 1 318 ? 21.702  8.699   3.233   1.00 86.62 318 A 1 
ATOM 2471 C CD1 . LEU A 1 318 ? 22.734  7.811   3.926   1.00 82.25 318 A 1 
ATOM 2472 C CD2 . LEU A 1 318 ? 20.515  8.852   4.173   1.00 82.74 318 A 1 
ATOM 2473 N N   . ILE A 1 319 ? 23.530  8.476   0.057   1.00 94.27 319 A 1 
ATOM 2474 C CA  . ILE A 1 319 ? 23.229  7.894   -1.258  1.00 94.29 319 A 1 
ATOM 2475 C C   . ILE A 1 319 ? 22.512  6.564   -1.044  1.00 94.69 319 A 1 
ATOM 2476 O O   . ILE A 1 319 ? 23.024  5.703   -0.330  1.00 94.01 319 A 1 
ATOM 2477 C CB  . ILE A 1 319 ? 24.507  7.744   -2.118  1.00 93.18 319 A 1 
ATOM 2478 C CG1 . ILE A 1 319 ? 25.205  9.111   -2.311  1.00 91.16 319 A 1 
ATOM 2479 C CG2 . ILE A 1 319 ? 24.159  7.113   -3.482  1.00 90.40 319 A 1 
ATOM 2480 C CD1 . ILE A 1 319 ? 26.539  9.049   -3.068  1.00 82.17 319 A 1 
ATOM 2481 N N   . HIS A 1 320 ? 21.345  6.382   -1.681  1.00 93.24 320 A 1 
ATOM 2482 C CA  . HIS A 1 320 ? 20.593  5.129   -1.603  1.00 93.58 320 A 1 
ATOM 2483 C C   . HIS A 1 320 ? 19.806  4.856   -2.891  1.00 93.53 320 A 1 
ATOM 2484 O O   . HIS A 1 320 ? 19.347  5.783   -3.563  1.00 92.67 320 A 1 
ATOM 2485 C CB  . HIS A 1 320 ? 19.665  5.156   -0.383  1.00 93.62 320 A 1 
ATOM 2486 C CG  . HIS A 1 320 ? 19.102  3.800   -0.062  1.00 94.02 320 A 1 
ATOM 2487 N ND1 . HIS A 1 320 ? 19.818  2.752   0.501   1.00 84.79 320 A 1 
ATOM 2488 C CD2 . HIS A 1 320 ? 17.839  3.370   -0.336  1.00 86.10 320 A 1 
ATOM 2489 C CE1 . HIS A 1 320 ? 18.990  1.703   0.542   1.00 87.84 320 A 1 
ATOM 2490 N NE2 . HIS A 1 320 ? 17.787  2.037   0.059   1.00 89.19 320 A 1 
ATOM 2491 N N   . ASP A 1 321 ? 19.645  3.570   -3.241  1.00 93.52 321 A 1 
ATOM 2492 C CA  . ASP A 1 321 ? 18.827  3.104   -4.363  1.00 93.09 321 A 1 
ATOM 2493 C C   . ASP A 1 321 ? 17.585  2.368   -3.837  1.00 93.12 321 A 1 
ATOM 2494 O O   . ASP A 1 321 ? 17.687  1.279   -3.280  1.00 92.00 321 A 1 
ATOM 2495 C CB  . ASP A 1 321 ? 19.663  2.220   -5.302  1.00 91.72 321 A 1 
ATOM 2496 C CG  . ASP A 1 321 ? 18.911  1.798   -6.575  1.00 90.41 321 A 1 
ATOM 2497 O OD1 . ASP A 1 321 ? 17.691  2.045   -6.676  1.00 86.41 321 A 1 
ATOM 2498 O OD2 . ASP A 1 321 ? 19.566  1.250   -7.484  1.00 85.03 321 A 1 
ATOM 2499 N N   . PHE A 1 322 ? 16.413  2.964   -4.048  1.00 91.81 322 A 1 
ATOM 2500 C CA  . PHE A 1 322 ? 15.118  2.460   -3.578  1.00 91.44 322 A 1 
ATOM 2501 C C   . PHE A 1 322 ? 14.463  1.431   -4.514  1.00 89.84 322 A 1 
ATOM 2502 O O   . PHE A 1 322 ? 13.286  1.100   -4.336  1.00 86.79 322 A 1 
ATOM 2503 C CB  . PHE A 1 322 ? 14.190  3.641   -3.290  1.00 92.09 322 A 1 
ATOM 2504 C CG  . PHE A 1 322 ? 14.519  4.362   -2.001  1.00 92.98 322 A 1 
ATOM 2505 C CD1 . PHE A 1 322 ? 14.049  3.840   -0.784  1.00 92.12 322 A 1 
ATOM 2506 C CD2 . PHE A 1 322 ? 15.291  5.532   -2.013  1.00 92.59 322 A 1 
ATOM 2507 C CE1 . PHE A 1 322 ? 14.340  4.492   0.422   1.00 92.33 322 A 1 
ATOM 2508 C CE2 . PHE A 1 322 ? 15.585  6.185   -0.805  1.00 92.59 322 A 1 
ATOM 2509 C CZ  . PHE A 1 322 ? 15.109  5.666   0.413   1.00 93.10 322 A 1 
ATOM 2510 N N   . ALA A 1 323 ? 15.175  0.894   -5.519  1.00 89.49 323 A 1 
ATOM 2511 C CA  . ALA A 1 323 ? 14.601  -0.109  -6.422  1.00 87.91 323 A 1 
ATOM 2512 C C   . ALA A 1 323 ? 14.093  -1.360  -5.675  1.00 86.97 323 A 1 
ATOM 2513 O O   . ALA A 1 323 ? 13.126  -1.992  -6.115  1.00 83.85 323 A 1 
ATOM 2514 C CB  . ALA A 1 323 ? 15.653  -0.482  -7.472  1.00 86.60 323 A 1 
ATOM 2515 N N   . GLY A 1 324 ? 14.710  -1.706  -4.543  1.00 88.29 324 A 1 
ATOM 2516 C CA  . GLY A 1 324 ? 14.316  -2.822  -3.680  1.00 87.42 324 A 1 
ATOM 2517 C C   . GLY A 1 324 ? 13.136  -2.523  -2.759  1.00 87.87 324 A 1 
ATOM 2518 O O   . GLY A 1 324 ? 12.236  -3.357  -2.629  1.00 86.22 324 A 1 
ATOM 2519 N N   . GLU A 1 325 ? 13.107  -1.348  -2.164  1.00 88.52 325 A 1 
ATOM 2520 C CA  . GLU A 1 325 ? 12.156  -0.922  -1.141  1.00 88.68 325 A 1 
ATOM 2521 C C   . GLU A 1 325 ? 11.551  0.465   -1.453  1.00 89.07 325 A 1 
ATOM 2522 O O   . GLU A 1 325 ? 11.594  1.387   -0.638  1.00 86.87 325 A 1 
ATOM 2523 C CB  . GLU A 1 325 ? 12.780  -1.053  0.268   1.00 86.85 325 A 1 
ATOM 2524 C CG  . GLU A 1 325 ? 14.050  -0.222  0.545   1.00 82.73 325 A 1 
ATOM 2525 C CD  . GLU A 1 325 ? 15.344  -0.761  -0.092  1.00 83.29 325 A 1 
ATOM 2526 O OE1 . GLU A 1 325 ? 16.343  -0.013  -0.068  1.00 75.62 325 A 1 
ATOM 2527 O OE2 . GLU A 1 325 ? 15.339  -1.888  -0.636  1.00 78.55 325 A 1 
ATOM 2528 N N   . PRO A 1 326 ? 10.937  0.646   -2.653  1.00 88.39 326 A 1 
ATOM 2529 C CA  . PRO A 1 326 ? 10.439  1.951   -3.109  1.00 87.54 326 A 1 
ATOM 2530 C C   . PRO A 1 326 ? 9.372   2.549   -2.189  1.00 88.65 326 A 1 
ATOM 2531 O O   . PRO A 1 326 ? 9.126   3.757   -2.190  1.00 87.85 326 A 1 
ATOM 2532 C CB  . PRO A 1 326 ? 9.857   1.666   -4.495  1.00 85.50 326 A 1 
ATOM 2533 C CG  . PRO A 1 326 ? 9.441   0.197   -4.419  1.00 83.41 326 A 1 
ATOM 2534 C CD  . PRO A 1 326 ? 10.567  -0.401  -3.596  1.00 85.85 326 A 1 
ATOM 2535 N N   . ASP A 1 327 ? 8.721   1.698   -1.411  1.00 89.30 327 A 1 
ATOM 2536 C CA  . ASP A 1 327 ? 7.635   2.061   -0.524  1.00 89.57 327 A 1 
ATOM 2537 C C   . ASP A 1 327 ? 8.129   2.807   0.736   1.00 90.81 327 A 1 
ATOM 2538 O O   . ASP A 1 327 ? 7.328   3.487   1.386   1.00 89.67 327 A 1 
ATOM 2539 C CB  . ASP A 1 327 ? 6.812   0.785   -0.259  1.00 87.62 327 A 1 
ATOM 2540 C CG  . ASP A 1 327 ? 5.672   0.552   -1.283  1.00 85.43 327 A 1 
ATOM 2541 O OD1 . ASP A 1 327 ? 5.534   1.307   -2.275  1.00 80.77 327 A 1 
ATOM 2542 O OD2 . ASP A 1 327 ? 4.769   -0.260  -0.981  1.00 79.41 327 A 1 
ATOM 2543 N N   . LEU A 1 328 ? 9.435   2.780   1.018   1.00 90.84 328 A 1 
ATOM 2544 C CA  . LEU A 1 328 ? 10.091  3.534   2.095   1.00 92.09 328 A 1 
ATOM 2545 C C   . LEU A 1 328 ? 10.564  4.930   1.656   1.00 92.81 328 A 1 
ATOM 2546 O O   . LEU A 1 328 ? 10.824  5.785   2.499   1.00 92.49 328 A 1 
ATOM 2547 C CB  . LEU A 1 328 ? 11.280  2.719   2.643   1.00 92.31 328 A 1 
ATOM 2548 C CG  . LEU A 1 328 ? 10.955  1.292   3.128   1.00 91.80 328 A 1 
ATOM 2549 C CD1 . LEU A 1 328 ? 12.192  0.691   3.795   1.00 88.48 328 A 1 
ATOM 2550 C CD2 . LEU A 1 328 ? 9.807   1.266   4.135   1.00 88.35 328 A 1 
ATOM 2551 N N   . ALA A 1 329 ? 10.656  5.193   0.343   1.00 92.25 329 A 1 
ATOM 2552 C CA  . ALA A 1 329 ? 11.300  6.392   -0.195  1.00 92.63 329 A 1 
ATOM 2553 C C   . ALA A 1 329 ? 10.643  7.702   0.278   1.00 93.32 329 A 1 
ATOM 2554 O O   . ALA A 1 329 ? 11.347  8.633   0.660   1.00 93.10 329 A 1 
ATOM 2555 C CB  . ALA A 1 329 ? 11.307  6.293   -1.721  1.00 92.02 329 A 1 
ATOM 2556 N N   . GLN A 1 330 ? 9.297   7.783   0.274   1.00 92.31 330 A 1 
ATOM 2557 C CA  . GLN A 1 330 ? 8.582   8.997   0.696   1.00 92.32 330 A 1 
ATOM 2558 C C   . GLN A 1 330 ? 8.884   9.338   2.162   1.00 93.20 330 A 1 
ATOM 2559 O O   . GLN A 1 330 ? 9.314   10.452  2.450   1.00 93.11 330 A 1 
ATOM 2560 C CB  . GLN A 1 330 ? 7.064   8.843   0.455   1.00 90.83 330 A 1 
ATOM 2561 C CG  . GLN A 1 330 ? 6.708   8.785   -1.039  1.00 86.91 330 A 1 
ATOM 2562 C CD  . GLN A 1 330 ? 5.229   8.480   -1.299  1.00 86.36 330 A 1 
ATOM 2563 O OE1 . GLN A 1 330 ? 4.866   7.419   -1.778  1.00 78.06 330 A 1 
ATOM 2564 N NE2 . GLN A 1 330 ? 4.320   9.389   -1.034  1.00 75.70 330 A 1 
ATOM 2565 N N   . THR A 1 331 ? 8.745   8.359   3.053   1.00 93.85 331 A 1 
ATOM 2566 C CA  . THR A 1 331 ? 9.051   8.494   4.484   1.00 94.34 331 A 1 
ATOM 2567 C C   . THR A 1 331 ? 10.503  8.915   4.706   1.00 94.58 331 A 1 
ATOM 2568 O O   . THR A 1 331 ? 10.775  9.853   5.451   1.00 93.83 331 A 1 
ATOM 2569 C CB  . THR A 1 331 ? 8.779   7.156   5.188   1.00 93.82 331 A 1 
ATOM 2570 O OG1 . THR A 1 331 ? 7.449   6.764   4.943   1.00 85.98 331 A 1 
ATOM 2571 C CG2 . THR A 1 331 ? 8.957   7.214   6.696   1.00 86.24 331 A 1 
ATOM 2572 N N   . PHE A 1 332 ? 11.451  8.281   4.008   1.00 94.56 332 A 1 
ATOM 2573 C CA  . PHE A 1 332 ? 12.868  8.557   4.215   1.00 94.58 332 A 1 
ATOM 2574 C C   . PHE A 1 332 ? 13.303  9.931   3.688   1.00 94.85 332 A 1 
ATOM 2575 O O   . PHE A 1 332 ? 14.096  10.611  4.334   1.00 94.34 332 A 1 
ATOM 2576 C CB  . PHE A 1 332 ? 13.687  7.419   3.608   1.00 94.11 332 A 1 
ATOM 2577 C CG  . PHE A 1 332 ? 15.089  7.339   4.171   1.00 93.57 332 A 1 
ATOM 2578 C CD1 . PHE A 1 332 ? 16.201  7.560   3.341   1.00 91.23 332 A 1 
ATOM 2579 C CD2 . PHE A 1 332 ? 15.277  7.028   5.529   1.00 91.42 332 A 1 
ATOM 2580 C CE1 . PHE A 1 332 ? 17.499  7.448   3.869   1.00 90.10 332 A 1 
ATOM 2581 C CE2 . PHE A 1 332 ? 16.575  6.924   6.056   1.00 90.17 332 A 1 
ATOM 2582 C CZ  . PHE A 1 332 ? 17.686  7.130   5.225   1.00 91.03 332 A 1 
ATOM 2583 N N   . VAL A 1 333 ? 12.738  10.397  2.565   1.00 94.35 333 A 1 
ATOM 2584 C CA  . VAL A 1 333 ? 12.943  11.767  2.061   1.00 94.47 333 A 1 
ATOM 2585 C C   . VAL A 1 333 ? 12.470  12.805  3.076   1.00 94.88 333 A 1 
ATOM 2586 O O   . VAL A 1 333 ? 13.214  13.739  3.378   1.00 94.62 333 A 1 
ATOM 2587 C CB  . VAL A 1 333 ? 12.236  11.967  0.705   1.00 93.71 333 A 1 
ATOM 2588 C CG1 . VAL A 1 333 ? 12.117  13.448  0.306   1.00 91.57 333 A 1 
ATOM 2589 C CG2 . VAL A 1 333 ? 13.006  11.258  -0.411  1.00 91.80 333 A 1 
ATOM 2590 N N   . VAL A 1 334 ? 11.260  12.641  3.621   1.00 95.18 334 A 1 
ATOM 2591 C CA  . VAL A 1 334 ? 10.726  13.552  4.648   1.00 95.45 334 A 1 
ATOM 2592 C C   . VAL A 1 334 ? 11.643  13.554  5.872   1.00 95.23 334 A 1 
ATOM 2593 O O   . VAL A 1 334 ? 12.051  14.623  6.330   1.00 94.82 334 A 1 
ATOM 2594 C CB  . VAL A 1 334 ? 9.274   13.192  5.023   1.00 95.47 334 A 1 
ATOM 2595 C CG1 . VAL A 1 334 ? 8.744   14.100  6.141   1.00 93.87 334 A 1 
ATOM 2596 C CG2 . VAL A 1 334 ? 8.328   13.366  3.827   1.00 93.93 334 A 1 
ATOM 2597 N N   . THR A 1 335 ? 12.061  12.372  6.329   1.00 96.23 335 A 1 
ATOM 2598 C CA  . THR A 1 335 ? 12.977  12.225  7.471   1.00 96.00 335 A 1 
ATOM 2599 C C   . THR A 1 335 ? 14.301  12.949  7.241   1.00 95.74 335 A 1 
ATOM 2600 O O   . THR A 1 335 ? 14.751  13.698  8.108   1.00 95.05 335 A 1 
ATOM 2601 C CB  . THR A 1 335 ? 13.293  10.751  7.755   1.00 95.65 335 A 1 
ATOM 2602 O OG1 . THR A 1 335 ? 12.136  9.970   7.851   1.00 92.42 335 A 1 
ATOM 2603 C CG2 . THR A 1 335 ? 14.033  10.591  9.083   1.00 92.82 335 A 1 
ATOM 2604 N N   . CYS A 1 336 ? 14.936  12.758  6.073   1.00 95.80 336 A 1 
ATOM 2605 C CA  . CYS A 1 336 ? 16.217  13.388  5.744   1.00 95.43 336 A 1 
ATOM 2606 C C   . CYS A 1 336 ? 16.103  14.914  5.694   1.00 95.14 336 A 1 
ATOM 2607 O O   . CYS A 1 336 ? 16.903  15.602  6.321   1.00 94.51 336 A 1 
ATOM 2608 C CB  . CYS A 1 336 ? 16.739  12.830  4.417   1.00 95.45 336 A 1 
ATOM 2609 S SG  . CYS A 1 336 ? 17.282  11.113  4.642   1.00 94.56 336 A 1 
ATOM 2610 N N   . CYS A 1 337 ? 15.077  15.448  5.019   1.00 95.90 337 A 1 
ATOM 2611 C CA  . CYS A 1 337 ? 14.846  16.893  4.966   1.00 95.93 337 A 1 
ATOM 2612 C C   . CYS A 1 337 ? 14.659  17.491  6.370   1.00 95.87 337 A 1 
ATOM 2613 O O   . CYS A 1 337 ? 15.338  18.449  6.732   1.00 95.31 337 A 1 
ATOM 2614 C CB  . CYS A 1 337 ? 13.618  17.178  4.092   1.00 96.11 337 A 1 
ATOM 2615 S SG  . CYS A 1 337 ? 13.973  16.899  2.337   1.00 95.21 337 A 1 
ATOM 2616 N N   . LEU A 1 338 ? 13.776  16.907  7.180   1.00 96.24 338 A 1 
ATOM 2617 C CA  . LEU A 1 338 ? 13.474  17.407  8.530   1.00 95.94 338 A 1 
ATOM 2618 C C   . LEU A 1 338 ? 14.621  17.208  9.537   1.00 95.24 338 A 1 
ATOM 2619 O O   . LEU A 1 338 ? 14.640  17.849  10.592  1.00 94.12 338 A 1 
ATOM 2620 C CB  . LEU A 1 338 ? 12.201  16.717  9.032   1.00 96.38 338 A 1 
ATOM 2621 C CG  . LEU A 1 338 ? 10.917  17.077  8.264   1.00 95.77 338 A 1 
ATOM 2622 C CD1 . LEU A 1 338 ? 9.775   16.218  8.797   1.00 93.81 338 A 1 
ATOM 2623 C CD2 . LEU A 1 338 ? 10.525  18.545  8.444   1.00 93.61 338 A 1 
ATOM 2624 N N   . SER A 1 339 ? 15.580  16.332  9.213   1.00 95.13 339 A 1 
ATOM 2625 C CA  . SER A 1 339 ? 16.809  16.117  9.985   1.00 94.49 339 A 1 
ATOM 2626 C C   . SER A 1 339 ? 18.011  16.887  9.433   1.00 94.17 339 A 1 
ATOM 2627 O O   . SER A 1 339 ? 19.108  16.730  9.958   1.00 92.64 339 A 1 
ATOM 2628 C CB  . SER A 1 339 ? 17.134  14.622  10.079  1.00 94.19 339 A 1 
ATOM 2629 O OG  . SER A 1 339 ? 16.037  13.912  10.609  1.00 91.90 339 A 1 
ATOM 2630 N N   . ASP A 1 340 ? 17.809  17.717  8.386   1.00 95.09 340 A 1 
ATOM 2631 C CA  . ASP A 1 340 ? 18.852  18.461  7.673   1.00 94.73 340 A 1 
ATOM 2632 C C   . ASP A 1 340 ? 20.000  17.572  7.158   1.00 94.67 340 A 1 
ATOM 2633 O O   . ASP A 1 340 ? 21.170  17.944  7.195   1.00 93.06 340 A 1 
ATOM 2634 C CB  . ASP A 1 340 ? 19.288  19.693  8.491   1.00 94.23 340 A 1 
ATOM 2635 C CG  . ASP A 1 340 ? 18.156  20.713  8.648   1.00 92.91 340 A 1 
ATOM 2636 O OD1 . ASP A 1 340 ? 17.475  21.004  7.631   1.00 89.38 340 A 1 
ATOM 2637 O OD2 . ASP A 1 340 ? 17.966  21.261  9.753   1.00 89.14 340 A 1 
ATOM 2638 N N   . ILE A 1 341 ? 19.663  16.383  6.632   1.00 94.89 341 A 1 
ATOM 2639 C CA  . ILE A 1 341 ? 20.607  15.412  6.067   1.00 94.90 341 A 1 
ATOM 2640 C C   . ILE A 1 341 ? 20.543  15.480  4.535   1.00 95.49 341 A 1 
ATOM 2641 O O   . ILE A 1 341 ? 19.542  15.053  3.956   1.00 95.14 341 A 1 
ATOM 2642 C CB  . ILE A 1 341 ? 20.319  13.992  6.596   1.00 94.06 341 A 1 
ATOM 2643 C CG1 . ILE A 1 341 ? 20.491  13.952  8.129   1.00 92.21 341 A 1 
ATOM 2644 C CG2 . ILE A 1 341 ? 21.252  12.968  5.919   1.00 92.44 341 A 1 
ATOM 2645 C CD1 . ILE A 1 341 ? 20.009  12.653  8.777   1.00 85.22 341 A 1 
ATOM 2646 N N   . PRO A 1 342 ? 21.600  15.980  3.836   1.00 95.21 342 A 1 
ATOM 2647 C CA  . PRO A 1 342 ? 21.648  15.992  2.378   1.00 95.41 342 A 1 
ATOM 2648 C C   . PRO A 1 342 ? 21.584  14.583  1.787   1.00 95.62 342 A 1 
ATOM 2649 O O   . PRO A 1 342 ? 22.180  13.651  2.329   1.00 94.96 342 A 1 
ATOM 2650 C CB  . PRO A 1 342 ? 22.955  16.690  2.005   1.00 94.61 342 A 1 
ATOM 2651 C CG  . PRO A 1 342 ? 23.288  17.518  3.239   1.00 92.39 342 A 1 
ATOM 2652 C CD  . PRO A 1 342 ? 22.766  16.652  4.376   1.00 94.87 342 A 1 
ATOM 2653 N N   . PHE A 1 343 ? 20.911  14.423  0.632   1.00 94.37 343 A 1 
ATOM 2654 C CA  . PHE A 1 343 ? 20.753  13.111  0.008   1.00 94.65 343 A 1 
ATOM 2655 C C   . PHE A 1 343 ? 20.719  13.132  -1.522  1.00 94.92 343 A 1 
ATOM 2656 O O   . PHE A 1 343 ? 20.362  14.127  -2.151  1.00 94.54 343 A 1 
ATOM 2657 C CB  . PHE A 1 343 ? 19.504  12.415  0.565   1.00 94.60 343 A 1 
ATOM 2658 C CG  . PHE A 1 343 ? 18.185  13.048  0.170   1.00 95.13 343 A 1 
ATOM 2659 C CD1 . PHE A 1 343 ? 17.516  13.904  1.061   1.00 94.15 343 A 1 
ATOM 2660 C CD2 . PHE A 1 343 ? 17.622  12.784  -1.093  1.00 94.17 343 A 1 
ATOM 2661 C CE1 . PHE A 1 343 ? 16.297  14.495  0.687   1.00 93.74 343 A 1 
ATOM 2662 C CE2 . PHE A 1 343 ? 16.407  13.381  -1.468  1.00 93.67 343 A 1 
ATOM 2663 C CZ  . PHE A 1 343 ? 15.745  14.238  -0.581  1.00 93.93 343 A 1 
ATOM 2664 N N   . ARG A 1 344 ? 21.028  11.954  -2.116  1.00 94.68 344 A 1 
ATOM 2665 C CA  . ARG A 1 344 ? 20.810  11.588  -3.524  1.00 94.68 344 A 1 
ATOM 2666 C C   . ARG A 1 344 ? 20.184  10.202  -3.583  1.00 94.70 344 A 1 
ATOM 2667 O O   . ARG A 1 344 ? 20.838  9.213   -3.245  1.00 93.64 344 A 1 
ATOM 2668 C CB  . ARG A 1 344 ? 22.137  11.582  -4.288  1.00 93.74 344 A 1 
ATOM 2669 C CG  . ARG A 1 344 ? 22.651  12.988  -4.534  1.00 87.01 344 A 1 
ATOM 2670 C CD  . ARG A 1 344 ? 23.985  12.944  -5.278  1.00 84.14 344 A 1 
ATOM 2671 N NE  . ARG A 1 344 ? 24.359  14.303  -5.659  1.00 73.39 344 A 1 
ATOM 2672 C CZ  . ARG A 1 344 ? 25.515  14.789  -6.014  1.00 66.38 344 A 1 
ATOM 2673 N NH1 . ARG A 1 344 ? 26.596  14.054  -6.091  1.00 58.84 344 A 1 
ATOM 2674 N NH2 . ARG A 1 344 ? 25.568  16.062  -6.302  1.00 54.37 344 A 1 
ATOM 2675 N N   . PHE A 1 345 ? 18.942  10.114  -4.022  1.00 93.17 345 A 1 
ATOM 2676 C CA  . PHE A 1 345 ? 18.195  8.861   -4.076  1.00 93.15 345 A 1 
ATOM 2677 C C   . PHE A 1 345 ? 17.818  8.479   -5.506  1.00 92.40 345 A 1 
ATOM 2678 O O   . PHE A 1 345 ? 17.276  9.290   -6.253  1.00 91.43 345 A 1 
ATOM 2679 C CB  . PHE A 1 345 ? 16.971  8.931   -3.161  1.00 93.50 345 A 1 
ATOM 2680 C CG  . PHE A 1 345 ? 17.255  9.157   -1.683  1.00 93.94 345 A 1 
ATOM 2681 C CD1 . PHE A 1 345 ? 18.449  8.708   -1.085  1.00 92.33 345 A 1 
ATOM 2682 C CD2 . PHE A 1 345 ? 16.298  9.817   -0.893  1.00 92.70 345 A 1 
ATOM 2683 C CE1 . PHE A 1 345 ? 18.694  8.938   0.279   1.00 92.43 345 A 1 
ATOM 2684 C CE2 . PHE A 1 345 ? 16.539  10.040  0.474   1.00 92.31 345 A 1 
ATOM 2685 C CZ  . PHE A 1 345 ? 17.743  9.608   1.058   1.00 93.05 345 A 1 
ATOM 2686 N N   . SER A 1 346 ? 18.079  7.218   -5.875  1.00 91.54 346 A 1 
ATOM 2687 C CA  . SER A 1 346 ? 17.743  6.590   -7.158  1.00 90.70 346 A 1 
ATOM 2688 C C   . SER A 1 346 ? 16.734  5.451   -6.970  1.00 89.82 346 A 1 
ATOM 2689 O O   . SER A 1 346 ? 16.189  5.259   -5.885  1.00 88.14 346 A 1 
ATOM 2690 C CB  . SER A 1 346 ? 19.026  6.111   -7.851  1.00 90.14 346 A 1 
ATOM 2691 O OG  . SER A 1 346 ? 19.709  5.161   -7.060  1.00 87.37 346 A 1 
ATOM 2692 N N   . GLY A 1 347 ? 16.418  4.713   -8.040  1.00 84.10 347 A 1 
ATOM 2693 C CA  . GLY A 1 347 ? 15.500  3.566   -7.964  1.00 83.59 347 A 1 
ATOM 2694 C C   . GLY A 1 347 ? 14.031  3.941   -7.743  1.00 84.11 347 A 1 
ATOM 2695 O O   . GLY A 1 347 ? 13.233  3.123   -7.294  1.00 82.00 347 A 1 
ATOM 2696 N N   . LEU A 1 348 ? 13.635  5.171   -8.086  1.00 83.44 348 A 1 
ATOM 2697 C CA  . LEU A 1 348 ? 12.335  5.769   -7.754  1.00 82.69 348 A 1 
ATOM 2698 C C   . LEU A 1 348 ? 11.275  5.628   -8.861  1.00 80.93 348 A 1 
ATOM 2699 O O   . LEU A 1 348 ? 10.204  6.233   -8.785  1.00 76.38 348 A 1 
ATOM 2700 C CB  . LEU A 1 348 ? 12.566  7.237   -7.375  1.00 82.44 348 A 1 
ATOM 2701 C CG  . LEU A 1 348 ? 13.513  7.443   -6.181  1.00 83.97 348 A 1 
ATOM 2702 C CD1 . LEU A 1 348 ? 13.840  8.925   -6.065  1.00 80.76 348 A 1 
ATOM 2703 C CD2 . LEU A 1 348 ? 12.904  6.956   -4.869  1.00 82.48 348 A 1 
ATOM 2704 N N   . GLN A 1 349 ? 11.547  4.823   -9.898  1.00 81.11 349 A 1 
ATOM 2705 C CA  . GLN A 1 349 ? 10.675  4.689   -11.073 1.00 78.48 349 A 1 
ATOM 2706 C C   . GLN A 1 349 ? 9.251   4.275   -10.676 1.00 77.79 349 A 1 
ATOM 2707 O O   . GLN A 1 349 ? 8.271   4.777   -11.226 1.00 74.05 349 A 1 
ATOM 2708 C CB  . GLN A 1 349 ? 11.262  3.663   -12.061 1.00 75.96 349 A 1 
ATOM 2709 C CG  . GLN A 1 349 ? 12.632  4.033   -12.668 1.00 66.54 349 A 1 
ATOM 2710 C CD  . GLN A 1 349 ? 13.833  3.735   -11.773 1.00 60.31 349 A 1 
ATOM 2711 O OE1 . GLN A 1 349 ? 13.724  3.261   -10.656 1.00 56.10 349 A 1 
ATOM 2712 N NE2 . GLN A 1 349 ? 15.035  4.017   -12.221 1.00 51.55 349 A 1 
ATOM 2713 N N   . SER A 1 350 ? 9.111   3.397   -9.675  1.00 76.92 350 A 1 
ATOM 2714 C CA  . SER A 1 350 ? 7.806   2.920   -9.204  1.00 75.30 350 A 1 
ATOM 2715 C C   . SER A 1 350 ? 6.902   4.021   -8.630  1.00 75.47 350 A 1 
ATOM 2716 O O   . SER A 1 350 ? 5.680   3.855   -8.610  1.00 71.85 350 A 1 
ATOM 2717 C CB  . SER A 1 350 ? 8.002   1.821   -8.157  1.00 72.85 350 A 1 
ATOM 2718 O OG  . SER A 1 350 ? 8.491   2.385   -6.966  1.00 67.01 350 A 1 
ATOM 2719 N N   . LEU A 1 351 ? 7.469   5.155   -8.193  1.00 75.19 351 A 1 
ATOM 2720 C CA  . LEU A 1 351 ? 6.715   6.294   -7.664  1.00 74.99 351 A 1 
ATOM 2721 C C   . LEU A 1 351 ? 5.999   7.084   -8.774  1.00 73.68 351 A 1 
ATOM 2722 O O   . LEU A 1 351 ? 5.063   7.816   -8.476  1.00 72.06 351 A 1 
ATOM 2723 C CB  . LEU A 1 351 ? 7.637   7.214   -6.838  1.00 75.02 351 A 1 
ATOM 2724 C CG  . LEU A 1 351 ? 7.935   6.740   -5.397  1.00 75.20 351 A 1 
ATOM 2725 C CD1 . LEU A 1 351 ? 8.768   5.460   -5.325  1.00 71.44 351 A 1 
ATOM 2726 C CD2 . LEU A 1 351 ? 8.691   7.842   -4.650  1.00 70.78 351 A 1 
ATOM 2727 N N   . ARG A 1 352 ? 6.383   6.889   -10.053 1.00 76.80 352 A 1 
ATOM 2728 C CA  . ARG A 1 352 ? 5.770   7.536   -11.233 1.00 74.02 352 A 1 
ATOM 2729 C C   . ARG A 1 352 ? 4.765   6.650   -11.979 1.00 71.10 352 A 1 
ATOM 2730 O O   . ARG A 1 352 ? 4.064   7.132   -12.856 1.00 65.66 352 A 1 
ATOM 2731 C CB  . ARG A 1 352 ? 6.875   8.010   -12.189 1.00 71.50 352 A 1 
ATOM 2732 C CG  . ARG A 1 352 ? 7.762   9.090   -11.558 1.00 68.96 352 A 1 
ATOM 2733 C CD  . ARG A 1 352 ? 8.774   9.614   -12.577 1.00 67.36 352 A 1 
ATOM 2734 N NE  . ARG A 1 352 ? 9.541   10.745  -12.020 1.00 61.66 352 A 1 
ATOM 2735 C CZ  . ARG A 1 352 ? 10.454  11.462  -12.650 1.00 55.47 352 A 1 
ATOM 2736 N NH1 . ARG A 1 352 ? 10.821  11.199  -13.870 1.00 52.06 352 A 1 
ATOM 2737 N NH2 . ARG A 1 352 ? 11.016  12.476  -12.056 1.00 49.53 352 A 1 
ATOM 2738 N N   . ILE A 1 353 ? 4.693   5.356   -11.656 1.00 66.75 353 A 1 
ATOM 2739 C CA  . ILE A 1 353 ? 3.879   4.375   -12.404 1.00 62.89 353 A 1 
ATOM 2740 C C   . ILE A 1 353 ? 2.384   4.470   -12.061 1.00 62.82 353 A 1 
ATOM 2741 O O   . ILE A 1 353 ? 1.524   3.995   -12.806 1.00 56.87 353 A 1 
ATOM 2742 C CB  . ILE A 1 353 ? 4.445   2.951   -12.161 1.00 55.48 353 A 1 
ATOM 2743 C CG1 . ILE A 1 353 ? 5.859   2.809   -12.762 1.00 51.31 353 A 1 
ATOM 2744 C CG2 . ILE A 1 353 ? 3.554   1.841   -12.744 1.00 51.38 353 A 1 
ATOM 2745 C CD1 . ILE A 1 353 ? 6.607   1.564   -12.268 1.00 46.06 353 A 1 
ATOM 2746 N N   . LYS A 1 354 ? 2.041   5.030   -10.899 1.00 66.56 354 A 1 
ATOM 2747 C CA  . LYS A 1 354 ? 0.658   5.094   -10.410 1.00 65.00 354 A 1 
ATOM 2748 C C   . LYS A 1 354 ? -0.079  6.293   -11.017 1.00 66.84 354 A 1 
ATOM 2749 O O   . LYS A 1 354 ? 0.499   7.103   -11.724 1.00 60.34 354 A 1 
ATOM 2750 C CB  . LYS A 1 354 ? 0.643   5.055   -8.868  1.00 57.28 354 A 1 
ATOM 2751 C CG  . LYS A 1 354 ? 1.214   3.731   -8.329  1.00 53.84 354 A 1 
ATOM 2752 C CD  . LYS A 1 354 ? 1.099   3.618   -6.796  1.00 52.23 354 A 1 
ATOM 2753 C CE  . LYS A 1 354 ? 1.786   2.331   -6.328  1.00 46.98 354 A 1 
ATOM 2754 N NZ  . LYS A 1 354 ? 1.837   2.188   -4.845  1.00 43.16 354 A 1 
ATOM 2755 N N   . GLU A 1 355 ? -1.373  6.412   -10.723 1.00 57.56 355 A 1 
ATOM 2756 C CA  . GLU A 1 355 ? -2.237  7.494   -11.204 1.00 57.22 355 A 1 
ATOM 2757 C C   . GLU A 1 355 ? -1.797  8.894   -10.734 1.00 59.75 355 A 1 
ATOM 2758 O O   . GLU A 1 355 ? -2.150  9.889   -11.352 1.00 56.24 355 A 1 
ATOM 2759 C CB  . GLU A 1 355 ? -3.693  7.201   -10.787 1.00 52.95 355 A 1 
ATOM 2760 C CG  . GLU A 1 355 ? -3.987  7.185   -9.264  1.00 46.67 355 A 1 
ATOM 2761 C CD  . GLU A 1 355 ? -3.604  5.901   -8.493  1.00 41.48 355 A 1 
ATOM 2762 O OE1 . GLU A 1 355 ? -3.957  5.790   -7.294  1.00 38.65 355 A 1 
ATOM 2763 O OE2 . GLU A 1 355 ? -2.970  4.970   -9.043  1.00 40.44 355 A 1 
ATOM 2764 N N   . THR A 1 356 ? -1.012  8.967   -9.655  1.00 68.87 356 A 1 
ATOM 2765 C CA  . THR A 1 356 ? -0.416  10.193  -9.120  1.00 70.59 356 A 1 
ATOM 2766 C C   . THR A 1 356 ? 1.104   10.092  -9.222  1.00 73.15 356 A 1 
ATOM 2767 O O   . THR A 1 356 ? 1.678   9.094   -8.776  1.00 68.54 356 A 1 
ATOM 2768 C CB  . THR A 1 356 ? -0.835  10.411  -7.658  1.00 65.86 356 A 1 
ATOM 2769 O OG1 . THR A 1 356 ? -2.237  10.353  -7.527  1.00 58.88 356 A 1 
ATOM 2770 C CG2 . THR A 1 356 ? -0.380  11.757  -7.105  1.00 57.65 356 A 1 
ATOM 2771 N N   . ASP A 1 357 ? 1.765   11.117  -9.762  1.00 73.14 357 A 1 
ATOM 2772 C CA  . ASP A 1 357 ? 3.220   11.259  -9.661  1.00 77.27 357 A 1 
ATOM 2773 C C   . ASP A 1 357 ? 3.592   11.612  -8.210  1.00 80.66 357 A 1 
ATOM 2774 O O   . ASP A 1 357 ? 3.473   12.751  -7.756  1.00 79.25 357 A 1 
ATOM 2775 C CB  . ASP A 1 357 ? 3.758   12.280  -10.679 1.00 73.61 357 A 1 
ATOM 2776 C CG  . ASP A 1 357 ? 5.300   12.315  -10.709 1.00 71.17 357 A 1 
ATOM 2777 O OD1 . ASP A 1 357 ? 5.935   11.919  -9.699  1.00 70.06 357 A 1 
ATOM 2778 O OD2 . ASP A 1 357 ? 5.857   12.709  -11.753 1.00 65.92 357 A 1 
ATOM 2779 N N   . ARG A 1 358 ? 4.021   10.591  -7.465  1.00 81.16 358 A 1 
ATOM 2780 C CA  . ARG A 1 358 ? 4.381   10.719  -6.046  1.00 82.19 358 A 1 
ATOM 2781 C C   . ARG A 1 358 ? 5.649   11.536  -5.825  1.00 85.39 358 A 1 
ATOM 2782 O O   . ARG A 1 358 ? 5.820   12.084  -4.744  1.00 84.97 358 A 1 
ATOM 2783 C CB  . ARG A 1 358 ? 4.567   9.328   -5.437  1.00 79.80 358 A 1 
ATOM 2784 C CG  . ARG A 1 358 ? 3.260   8.540   -5.420  1.00 77.58 358 A 1 
ATOM 2785 C CD  . ARG A 1 358 ? 3.562   7.131   -4.914  1.00 73.76 358 A 1 
ATOM 2786 N NE  . ARG A 1 358 ? 2.322   6.405   -4.635  1.00 66.83 358 A 1 
ATOM 2787 C CZ  . ARG A 1 358 ? 2.215   5.394   -3.805  1.00 61.05 358 A 1 
ATOM 2788 N NH1 . ARG A 1 358 ? 3.255   4.743   -3.365  1.00 54.63 358 A 1 
ATOM 2789 N NH2 . ARG A 1 358 ? 1.038   5.052   -3.368  1.00 52.23 358 A 1 
ATOM 2790 N N   . ILE A 1 359 ? 6.532   11.608  -6.827  1.00 83.81 359 A 1 
ATOM 2791 C CA  . ILE A 1 359 ? 7.734   12.440  -6.768  1.00 84.91 359 A 1 
ATOM 2792 C C   . ILE A 1 359 ? 7.322   13.912  -6.827  1.00 87.17 359 A 1 
ATOM 2793 O O   . ILE A 1 359 ? 7.703   14.679  -5.947  1.00 87.14 359 A 1 
ATOM 2794 C CB  . ILE A 1 359 ? 8.732   12.052  -7.884  1.00 83.36 359 A 1 
ATOM 2795 C CG1 . ILE A 1 359 ? 9.236   10.605  -7.651  1.00 81.16 359 A 1 
ATOM 2796 C CG2 . ILE A 1 359 ? 9.894   13.052  -7.942  1.00 78.90 359 A 1 
ATOM 2797 C CD1 . ILE A 1 359 ? 10.226  10.094  -8.705  1.00 71.42 359 A 1 
ATOM 2798 N N   . ALA A 1 360 ? 6.477   14.286  -7.799  1.00 85.13 360 A 1 
ATOM 2799 C CA  . ALA A 1 360 ? 5.961   15.650  -7.916  1.00 85.70 360 A 1 
ATOM 2800 C C   . ALA A 1 360 ? 5.130   16.061  -6.684  1.00 87.63 360 A 1 
ATOM 2801 O O   . ALA A 1 360 ? 5.278   17.176  -6.179  1.00 87.55 360 A 1 
ATOM 2802 C CB  . ALA A 1 360 ? 5.138   15.745  -9.203  1.00 84.10 360 A 1 
ATOM 2803 N N   . ALA A 1 361 ? 4.302   15.151  -6.160  1.00 87.09 361 A 1 
ATOM 2804 C CA  . ALA A 1 361 ? 3.560   15.366  -4.917  1.00 87.73 361 A 1 
ATOM 2805 C C   . ALA A 1 361 ? 4.515   15.644  -3.744  1.00 89.70 361 A 1 
ATOM 2806 O O   . ALA A 1 361 ? 4.387   16.666  -3.075  1.00 89.80 361 A 1 
ATOM 2807 C CB  . ALA A 1 361 ? 2.669   14.143  -4.657  1.00 86.36 361 A 1 
ATOM 2808 N N   . LEU A 1 362 ? 5.526   14.800  -3.547  1.00 88.60 362 A 1 
ATOM 2809 C CA  . LEU A 1 362 ? 6.507   14.951  -2.473  1.00 89.31 362 A 1 
ATOM 2810 C C   . LEU A 1 362 ? 7.308   16.257  -2.596  1.00 90.76 362 A 1 
ATOM 2811 O O   . LEU A 1 362 ? 7.485   16.957  -1.604  1.00 90.67 362 A 1 
ATOM 2812 C CB  . LEU A 1 362 ? 7.413   13.709  -2.483  1.00 88.45 362 A 1 
ATOM 2813 C CG  . LEU A 1 362 ? 8.428   13.643  -1.330  1.00 84.77 362 A 1 
ATOM 2814 C CD1 . LEU A 1 362 ? 7.749   13.572  0.034   1.00 82.26 362 A 1 
ATOM 2815 C CD2 . LEU A 1 362 ? 9.265   12.377  -1.515  1.00 82.58 362 A 1 
ATOM 2816 N N   . GLN A 1 363 ? 7.745   16.631  -3.811  1.00 90.92 363 A 1 
ATOM 2817 C CA  . GLN A 1 363 ? 8.420   17.912  -4.060  1.00 91.18 363 A 1 
ATOM 2818 C C   . GLN A 1 363 ? 7.537   19.108  -3.689  1.00 92.40 363 A 1 
ATOM 2819 O O   . GLN A 1 363 ? 8.017   20.071  -3.091  1.00 92.57 363 A 1 
ATOM 2820 C CB  . GLN A 1 363 ? 8.793   18.042  -5.547  1.00 90.06 363 A 1 
ATOM 2821 C CG  . GLN A 1 363 ? 9.963   17.154  -5.969  1.00 85.26 363 A 1 
ATOM 2822 C CD  . GLN A 1 363 ? 10.309  17.407  -7.430  1.00 86.44 363 A 1 
ATOM 2823 O OE1 . GLN A 1 363 ? 9.589   17.059  -8.352  1.00 79.47 363 A 1 
ATOM 2824 N NE2 . GLN A 1 363 ? 11.413  18.066  -7.698  1.00 78.12 363 A 1 
ATOM 2825 N N   . THR A 1 364 ? 6.258   19.052  -4.062  1.00 90.29 364 A 1 
ATOM 2826 C CA  . THR A 1 364 ? 5.291   20.119  -3.787  1.00 91.06 364 A 1 
ATOM 2827 C C   . THR A 1 364 ? 5.087   20.282  -2.285  1.00 92.69 364 A 1 
ATOM 2828 O O   . THR A 1 364 ? 5.223   21.390  -1.770  1.00 92.72 364 A 1 
ATOM 2829 C CB  . THR A 1 364 ? 3.955   19.839  -4.494  1.00 90.08 364 A 1 
ATOM 2830 O OG1 . THR A 1 364 ? 4.184   19.749  -5.883  1.00 85.65 364 A 1 
ATOM 2831 C CG2 . THR A 1 364 ? 2.933   20.952  -4.273  1.00 85.08 364 A 1 
ATOM 2832 N N   . GLU A 1 365 ? 4.842   19.188  -1.579  1.00 91.60 365 A 1 
ATOM 2833 C CA  . GLU A 1 365 ? 4.560   19.228  -0.141  1.00 92.25 365 A 1 
ATOM 2834 C C   . GLU A 1 365 ? 5.807   19.559  0.692   1.00 93.48 365 A 1 
ATOM 2835 O O   . GLU A 1 365 ? 5.730   20.365  1.619   1.00 93.32 365 A 1 
ATOM 2836 C CB  . GLU A 1 365 ? 3.918   17.906  0.296   1.00 92.06 365 A 1 
ATOM 2837 C CG  . GLU A 1 365 ? 2.594   17.586  -0.423  1.00 89.93 365 A 1 
ATOM 2838 C CD  . GLU A 1 365 ? 1.594   18.743  -0.402  1.00 91.27 365 A 1 
ATOM 2839 O OE1 . GLU A 1 365 ? 1.092   19.173  -1.469  1.00 84.44 365 A 1 
ATOM 2840 O OE2 . GLU A 1 365 ? 1.339   19.293  0.677   1.00 86.11 365 A 1 
ATOM 2841 N N   . MET A 1 366 ? 6.988   19.045  0.326   1.00 93.54 366 A 1 
ATOM 2842 C CA  . MET A 1 366 ? 8.242   19.426  0.993   1.00 94.07 366 A 1 
ATOM 2843 C C   . MET A 1 366 ? 8.590   20.907  0.795   1.00 94.73 366 A 1 
ATOM 2844 O O   . MET A 1 366 ? 9.114   21.541  1.714   1.00 95.05 366 A 1 
ATOM 2845 C CB  . MET A 1 366 ? 9.397   18.542  0.509   1.00 94.41 366 A 1 
ATOM 2846 C CG  . MET A 1 366 ? 9.337   17.115  1.065   1.00 91.36 366 A 1 
ATOM 2847 S SD  . MET A 1 366 ? 9.215   16.963  2.875   1.00 91.73 366 A 1 
ATOM 2848 C CE  . MET A 1 366 ? 10.664  17.877  3.431   1.00 83.12 366 A 1 
ATOM 2849 N N   . ARG A 1 367 ? 8.261   21.490  -0.375  1.00 94.11 367 A 1 
ATOM 2850 C CA  . ARG A 1 367 ? 8.444   22.927  -0.622  1.00 94.92 367 A 1 
ATOM 2851 C C   . ARG A 1 367 ? 7.605   23.779  0.332   1.00 95.35 367 A 1 
ATOM 2852 O O   . ARG A 1 367 ? 8.125   24.785  0.818   1.00 94.83 367 A 1 
ATOM 2853 C CB  . ARG A 1 367 ? 8.151   23.237  -2.094  1.00 94.92 367 A 1 
ATOM 2854 C CG  . ARG A 1 367 ? 8.449   24.703  -2.464  1.00 91.94 367 A 1 
ATOM 2855 C CD  . ARG A 1 367 ? 8.087   24.993  -3.924  1.00 88.92 367 A 1 
ATOM 2856 N NE  . ARG A 1 367 ? 8.926   24.221  -4.868  1.00 78.00 367 A 1 
ATOM 2857 C CZ  . ARG A 1 367 ? 9.979   24.651  -5.532  1.00 69.35 367 A 1 
ATOM 2858 N NH1 . ARG A 1 367 ? 10.389  25.888  -5.456  1.00 61.53 367 A 1 
ATOM 2859 N NH2 . ARG A 1 367 ? 10.646  23.836  -6.297  1.00 59.03 367 A 1 
ATOM 2860 N N   . LYS A 1 368 ? 6.374   23.365  0.664   1.00 94.29 368 A 1 
ATOM 2861 C CA  . LYS A 1 368 ? 5.533   24.047  1.669   1.00 94.53 368 A 1 
ATOM 2862 C C   . LYS A 1 368 ? 6.207   24.102  3.045   1.00 95.29 368 A 1 
ATOM 2863 O O   . LYS A 1 368 ? 5.981   25.048  3.792   1.00 94.72 368 A 1 
ATOM 2864 C CB  . LYS A 1 368 ? 4.169   23.354  1.815   1.00 93.71 368 A 1 
ATOM 2865 C CG  . LYS A 1 368 ? 3.288   23.388  0.564   1.00 92.77 368 A 1 
ATOM 2866 C CD  . LYS A 1 368 ? 1.980   22.630  0.852   1.00 91.95 368 A 1 
ATOM 2867 C CE  . LYS A 1 368 ? 1.121   22.459  -0.399  1.00 88.78 368 A 1 
ATOM 2868 N NZ  . LYS A 1 368 ? 0.012   21.509  -0.141  1.00 86.31 368 A 1 
ATOM 2869 N N   . LEU A 1 369 ? 7.073   23.136  3.353   1.00 95.17 369 A 1 
ATOM 2870 C CA  . LEU A 1 369 ? 7.861   23.088  4.589   1.00 95.38 369 A 1 
ATOM 2871 C C   . LEU A 1 369 ? 9.242   23.761  4.465   1.00 95.64 369 A 1 
ATOM 2872 O O   . LEU A 1 369 ? 10.025  23.743  5.409   1.00 94.22 369 A 1 
ATOM 2873 C CB  . LEU A 1 369 ? 7.973   21.628  5.073   1.00 95.63 369 A 1 
ATOM 2874 C CG  . LEU A 1 369 ? 6.631   20.905  5.302   1.00 95.19 369 A 1 
ATOM 2875 C CD1 . LEU A 1 369 ? 6.905   19.531  5.913   1.00 92.04 369 A 1 
ATOM 2876 C CD2 . LEU A 1 369 ? 5.703   21.671  6.244   1.00 91.90 369 A 1 
ATOM 2877 N N   . GLY A 1 370 ? 9.563   24.355  3.309   1.00 95.69 370 A 1 
ATOM 2878 C CA  . GLY A 1 370 ? 10.826  25.065  3.091   1.00 95.67 370 A 1 
ATOM 2879 C C   . GLY A 1 370 ? 11.968  24.216  2.518   1.00 96.45 370 A 1 
ATOM 2880 O O   . GLY A 1 370 ? 13.110  24.676  2.519   1.00 95.15 370 A 1 
ATOM 2881 N N   . TYR A 1 371 ? 11.699  23.018  1.984   1.00 96.43 371 A 1 
ATOM 2882 C CA  . TYR A 1 371 ? 12.688  22.069  1.456   1.00 96.27 371 A 1 
ATOM 2883 C C   . TYR A 1 371 ? 12.525  21.878  -0.070  1.00 96.22 371 A 1 
ATOM 2884 O O   . TYR A 1 371 ? 11.713  21.066  -0.519  1.00 95.01 371 A 1 
ATOM 2885 C CB  . TYR A 1 371 ? 12.569  20.740  2.205   1.00 95.96 371 A 1 
ATOM 2886 C CG  . TYR A 1 371 ? 12.813  20.826  3.699   1.00 96.12 371 A 1 
ATOM 2887 C CD1 . TYR A 1 371 ? 14.092  20.587  4.217   1.00 94.24 371 A 1 
ATOM 2888 C CD2 . TYR A 1 371 ? 11.751  21.128  4.578   1.00 94.84 371 A 1 
ATOM 2889 C CE1 . TYR A 1 371 ? 14.322  20.662  5.601   1.00 93.80 371 A 1 
ATOM 2890 C CE2 . TYR A 1 371 ? 11.981  21.213  5.965   1.00 94.19 371 A 1 
ATOM 2891 C CZ  . TYR A 1 371 ? 13.269  20.981  6.479   1.00 94.50 371 A 1 
ATOM 2892 O OH  . TYR A 1 371 ? 13.504  21.074  7.813   1.00 93.03 371 A 1 
ATOM 2893 N N   . PRO A 1 372 ? 13.269  22.620  -0.922  1.00 95.12 372 A 1 
ATOM 2894 C CA  . PRO A 1 372 ? 13.169  22.503  -2.378  1.00 94.90 372 A 1 
ATOM 2895 C C   . PRO A 1 372 ? 13.950  21.284  -2.898  1.00 94.64 372 A 1 
ATOM 2896 O O   . PRO A 1 372 ? 15.135  21.370  -3.208  1.00 92.72 372 A 1 
ATOM 2897 C CB  . PRO A 1 372 ? 13.696  23.842  -2.907  1.00 94.12 372 A 1 
ATOM 2898 C CG  . PRO A 1 372 ? 14.748  24.235  -1.871  1.00 93.40 372 A 1 
ATOM 2899 C CD  . PRO A 1 372 ? 14.177  23.702  -0.561  1.00 95.67 372 A 1 
ATOM 2900 N N   . ILE A 1 373 ? 13.275  20.148  -3.049  1.00 94.85 373 A 1 
ATOM 2901 C CA  . ILE A 1 373 ? 13.850  18.918  -3.616  1.00 94.46 373 A 1 
ATOM 2902 C C   . ILE A 1 373 ? 13.976  19.048  -5.141  1.00 93.97 373 A 1 
ATOM 2903 O O   . ILE A 1 373 ? 13.017  19.424  -5.824  1.00 92.73 373 A 1 
ATOM 2904 C CB  . ILE A 1 373 ? 13.007  17.688  -3.216  1.00 93.53 373 A 1 
ATOM 2905 C CG1 . ILE A 1 373 ? 12.909  17.560  -1.680  1.00 90.70 373 A 1 
ATOM 2906 C CG2 . ILE A 1 373 ? 13.591  16.400  -3.827  1.00 90.79 373 A 1 
ATOM 2907 C CD1 . ILE A 1 373 ? 11.925  16.482  -1.220  1.00 86.04 373 A 1 
ATOM 2908 N N   . LYS A 1 374 ? 15.134  18.676  -5.691  1.00 93.47 374 A 1 
ATOM 2909 C CA  . LYS A 1 374 ? 15.400  18.604  -7.134  1.00 92.69 374 A 1 
ATOM 2910 C C   . LYS A 1 374 ? 15.163  17.190  -7.653  1.00 92.12 374 A 1 
ATOM 2911 O O   . LYS A 1 374 ? 15.327  16.207  -6.932  1.00 90.63 374 A 1 
ATOM 2912 C CB  . LYS A 1 374 ? 16.830  19.081  -7.431  1.00 91.23 374 A 1 
ATOM 2913 C CG  . LYS A 1 374 ? 17.042  20.562  -7.092  1.00 83.48 374 A 1 
ATOM 2914 C CD  . LYS A 1 374 ? 18.523  20.935  -7.213  1.00 80.91 374 A 1 
ATOM 2915 C CE  . LYS A 1 374 ? 18.750  22.390  -6.809  1.00 71.47 374 A 1 
ATOM 2916 N NZ  . LYS A 1 374 ? 20.175  22.630  -6.457  1.00 63.37 374 A 1 
ATOM 2917 N N   . THR A 1 375 ? 14.792  17.083  -8.936  1.00 91.95 375 A 1 
ATOM 2918 C CA  . THR A 1 375 ? 14.686  15.793  -9.626  1.00 89.86 375 A 1 
ATOM 2919 C C   . THR A 1 375 ? 15.455  15.831  -10.930 1.00 88.41 375 A 1 
ATOM 2920 O O   . THR A 1 375 ? 15.234  16.729  -11.742 1.00 84.18 375 A 1 
ATOM 2921 C CB  . THR A 1 375 ? 13.238  15.381  -9.915  1.00 86.77 375 A 1 
ATOM 2922 O OG1 . THR A 1 375 ? 12.532  16.388  -10.608 1.00 77.18 375 A 1 
ATOM 2923 C CG2 . THR A 1 375 ? 12.482  15.054  -8.645  1.00 74.69 375 A 1 
ATOM 2924 N N   . GLU A 1 376 ? 16.304  14.824  -11.170 1.00 85.91 376 A 1 
ATOM 2925 C CA  . GLU A 1 376 ? 17.073  14.674  -12.403 1.00 84.07 376 A 1 
ATOM 2926 C C   . GLU A 1 376 ? 17.142  13.196  -12.783 1.00 83.87 376 A 1 
ATOM 2927 O O   . GLU A 1 376 ? 17.377  12.340  -11.930 1.00 79.07 376 A 1 
ATOM 2928 C CB  . GLU A 1 376 ? 18.467  15.295  -12.226 1.00 79.36 376 A 1 
ATOM 2929 C CG  . GLU A 1 376 ? 19.227  15.351  -13.559 1.00 69.96 376 A 1 
ATOM 2930 C CD  . GLU A 1 376 ? 20.571  16.085  -13.466 1.00 66.19 376 A 1 
ATOM 2931 O OE1 . GLU A 1 376 ? 21.151  16.306  -14.551 1.00 59.00 376 A 1 
ATOM 2932 O OE2 . GLU A 1 376 ? 20.999  16.420  -12.339 1.00 60.29 376 A 1 
ATOM 2933 N N   . ALA A 1 377 ? 16.886  12.874  -14.062 1.00 79.93 377 A 1 
ATOM 2934 C CA  . ALA A 1 377 ? 16.966  11.512  -14.614 1.00 77.39 377 A 1 
ATOM 2935 C C   . ALA A 1 377 ? 16.275  10.410  -13.765 1.00 77.17 377 A 1 
ATOM 2936 O O   . ALA A 1 377 ? 16.716  9.266   -13.725 1.00 72.33 377 A 1 
ATOM 2937 C CB  . ALA A 1 377 ? 18.430  11.215  -14.957 1.00 74.27 377 A 1 
ATOM 2938 N N   . GLY A 1 378 ? 15.165  10.732  -13.088 1.00 79.81 378 A 1 
ATOM 2939 C CA  . GLY A 1 378 ? 14.417  9.784   -12.244 1.00 79.28 378 A 1 
ATOM 2940 C C   . GLY A 1 378 ? 14.941  9.632   -10.811 1.00 82.42 378 A 1 
ATOM 2941 O O   . GLY A 1 378 ? 14.340  8.881   -10.041 1.00 79.79 378 A 1 
ATOM 2942 N N   . SER A 1 379 ? 15.994  10.360  -10.442 1.00 86.83 379 A 1 
ATOM 2943 C CA  . SER A 1 379 ? 16.513  10.473  -9.076  1.00 88.43 379 A 1 
ATOM 2944 C C   . SER A 1 379 ? 15.963  11.720  -8.370  1.00 90.28 379 A 1 
ATOM 2945 O O   . SER A 1 379 ? 15.515  12.669  -9.019  1.00 89.47 379 A 1 
ATOM 2946 C CB  . SER A 1 379 ? 18.043  10.491  -9.084  1.00 85.77 379 A 1 
ATOM 2947 O OG  . SER A 1 379 ? 18.538  9.341   -9.742  1.00 75.95 379 A 1 
ATOM 2948 N N   . MET A 1 380 ? 16.001  11.722  -7.044  1.00 91.26 380 A 1 
ATOM 2949 C CA  . MET A 1 380 ? 15.728  12.883  -6.191  1.00 91.79 380 A 1 
ATOM 2950 C C   . MET A 1 380 ? 17.000  13.313  -5.470  1.00 92.59 380 A 1 
ATOM 2951 O O   . MET A 1 380 ? 17.752  12.470  -4.982  1.00 91.94 380 A 1 
ATOM 2952 C CB  . MET A 1 380 ? 14.625  12.581  -5.171  1.00 90.01 380 A 1 
ATOM 2953 C CG  . MET A 1 380 ? 13.241  12.506  -5.811  1.00 81.96 380 A 1 
ATOM 2954 S SD  . MET A 1 380 ? 11.850  12.419  -4.654  1.00 82.54 380 A 1 
ATOM 2955 C CE  . MET A 1 380 ? 12.118  10.793  -3.909  1.00 71.51 380 A 1 
ATOM 2956 N N   . GLU A 1 381 ? 17.206  14.624  -5.371  1.00 93.69 381 A 1 
ATOM 2957 C CA  . GLU A 1 381 ? 18.340  15.222  -4.673  1.00 93.80 381 A 1 
ATOM 2958 C C   . GLU A 1 381 ? 17.881  16.398  -3.809  1.00 94.58 381 A 1 
ATOM 2959 O O   . GLU A 1 381 ? 17.070  17.230  -4.229  1.00 93.71 381 A 1 
ATOM 2960 C CB  . GLU A 1 381 ? 19.427  15.643  -5.684  1.00 90.71 381 A 1 
ATOM 2961 C CG  . GLU A 1 381 ? 20.653  16.261  -5.006  1.00 82.44 381 A 1 
ATOM 2962 C CD  . GLU A 1 381 ? 21.779  16.649  -5.977  1.00 83.78 381 A 1 
ATOM 2963 O OE1 . GLU A 1 381 ? 22.247  17.804  -5.908  1.00 75.08 381 A 1 
ATOM 2964 O OE2 . GLU A 1 381 ? 22.273  15.775  -6.701  1.00 77.17 381 A 1 
ATOM 2965 N N   . TRP A 1 382 ? 18.454  16.487  -2.612  1.00 94.83 382 A 1 
ATOM 2966 C CA  . TRP A 1 382 ? 18.405  17.680  -1.782  1.00 95.07 382 A 1 
ATOM 2967 C C   . TRP A 1 382 ? 19.753  17.862  -1.080  1.00 94.94 382 A 1 
ATOM 2968 O O   . TRP A 1 382 ? 20.231  16.959  -0.396  1.00 94.37 382 A 1 
ATOM 2969 C CB  . TRP A 1 382 ? 17.254  17.578  -0.788  1.00 95.10 382 A 1 
ATOM 2970 C CG  . TRP A 1 382 ? 17.144  18.750  0.132   1.00 95.03 382 A 1 
ATOM 2971 C CD1 . TRP A 1 382 ? 16.725  19.989  -0.212  1.00 93.51 382 A 1 
ATOM 2972 C CD2 . TRP A 1 382 ? 17.516  18.827  1.534   1.00 94.94 382 A 1 
ATOM 2973 N NE1 . TRP A 1 382 ? 16.805  20.825  0.883   1.00 93.40 382 A 1 
ATOM 2974 C CE2 . TRP A 1 382 ? 17.296  20.162  1.985   1.00 94.46 382 A 1 
ATOM 2975 C CE3 . TRP A 1 382 ? 18.032  17.905  2.464   1.00 93.67 382 A 1 
ATOM 2976 C CZ2 . TRP A 1 382 ? 17.584  20.563  3.295   1.00 93.54 382 A 1 
ATOM 2977 C CZ3 . TRP A 1 382 ? 18.321  18.296  3.785   1.00 92.69 382 A 1 
ATOM 2978 C CH2 . TRP A 1 382 ? 18.101  19.618  4.200   1.00 92.28 382 A 1 
ATOM 2979 N N   . MET A 1 383 ? 20.386  19.029  -1.264  1.00 95.24 383 A 1 
ATOM 2980 C CA  . MET A 1 383 ? 21.760  19.310  -0.810  1.00 94.99 383 A 1 
ATOM 2981 C C   . MET A 1 383 ? 21.821  20.286  0.374   1.00 95.12 383 A 1 
ATOM 2982 O O   . MET A 1 383 ? 22.876  20.839  0.676   1.00 93.29 383 A 1 
ATOM 2983 C CB  . MET A 1 383 ? 22.618  19.776  -2.000  1.00 94.07 383 A 1 
ATOM 2984 C CG  . MET A 1 383 ? 22.737  18.708  -3.093  1.00 92.38 383 A 1 
ATOM 2985 S SD  . MET A 1 383 ? 23.519  17.149  -2.594  1.00 89.29 383 A 1 
ATOM 2986 C CE  . MET A 1 383 ? 25.217  17.722  -2.358  1.00 78.78 383 A 1 
ATOM 2987 N N   . GLY A 1 384 ? 20.707  20.487  1.062   1.00 94.58 384 A 1 
ATOM 2988 C CA  . GLY A 1 384 ? 20.602  21.391  2.210   1.00 94.60 384 A 1 
ATOM 2989 C C   . GLY A 1 384 ? 19.993  22.756  1.889   1.00 95.60 384 A 1 
ATOM 2990 O O   . GLY A 1 384 ? 19.904  23.606  2.774   1.00 94.18 384 A 1 
ATOM 2991 N N   . GLU A 1 385 ? 19.560  23.006  0.639   1.00 94.76 385 A 1 
ATOM 2992 C CA  . GLU A 1 385 ? 18.919  24.266  0.264   1.00 94.89 385 A 1 
ATOM 2993 C C   . GLU A 1 385 ? 17.601  24.471  1.021   1.00 95.93 385 A 1 
ATOM 2994 O O   . GLU A 1 385 ? 16.835  23.541  1.267   1.00 94.56 385 A 1 
ATOM 2995 C CB  . GLU A 1 385 ? 18.678  24.360  -1.257  1.00 92.68 385 A 1 
ATOM 2996 C CG  . GLU A 1 385 ? 19.936  24.169  -2.121  1.00 82.98 385 A 1 
ATOM 2997 C CD  . GLU A 1 385 ? 20.112  22.741  -2.639  1.00 78.56 385 A 1 
ATOM 2998 O OE1 . GLU A 1 385 ? 20.607  22.605  -3.789  1.00 69.07 385 A 1 
ATOM 2999 O OE2 . GLU A 1 385 ? 19.697  21.790  -1.949  1.00 69.58 385 A 1 
ATOM 3000 N N   . LYS A 1 386 ? 17.301  25.735  1.341   1.00 95.50 386 A 1 
ATOM 3001 C CA  . LYS A 1 386 ? 16.036  26.125  1.966   1.00 95.86 386 A 1 
ATOM 3002 C C   . LYS A 1 386 ? 15.308  27.142  1.091   1.00 96.38 386 A 1 
ATOM 3003 O O   . LYS A 1 386 ? 15.925  27.935  0.384   1.00 93.79 386 A 1 
ATOM 3004 C CB  . LYS A 1 386 ? 16.278  26.663  3.389   1.00 94.25 386 A 1 
ATOM 3005 C CG  . LYS A 1 386 ? 16.926  25.668  4.370   1.00 92.87 386 A 1 
ATOM 3006 C CD  . LYS A 1 386 ? 16.036  24.481  4.761   1.00 89.31 386 A 1 
ATOM 3007 C CE  . LYS A 1 386 ? 16.785  23.646  5.803   1.00 85.04 386 A 1 
ATOM 3008 N NZ  . LYS A 1 386 ? 15.927  22.660  6.496   1.00 77.36 386 A 1 
ATOM 3009 N N   . CYS A 1 387 ? 13.991  27.140  1.159   1.00 94.64 387 A 1 
ATOM 3010 C CA  . CYS A 1 387 ? 13.143  28.204  0.641   1.00 94.53 387 A 1 
ATOM 3011 C C   . CYS A 1 387 ? 12.213  28.715  1.746   1.00 95.20 387 A 1 
ATOM 3012 O O   . CYS A 1 387 ? 12.172  28.162  2.846   1.00 93.71 387 A 1 
ATOM 3013 C CB  . CYS A 1 387 ? 12.410  27.730  -0.622  1.00 93.22 387 A 1 
ATOM 3014 S SG  . CYS A 1 387 ? 11.236  26.385  -0.286  1.00 93.89 387 A 1 
ATOM 3015 N N   . MET A 1 388 ? 11.500  29.810  1.488   1.00 95.09 388 A 1 
ATOM 3016 C CA  . MET A 1 388 ? 10.525  30.319  2.447   1.00 94.89 388 A 1 
ATOM 3017 C C   . MET A 1 388 ? 9.373   29.315  2.592   1.00 94.93 388 A 1 
ATOM 3018 O O   . MET A 1 388 ? 8.752   28.992  1.580   1.00 93.91 388 A 1 
ATOM 3019 C CB  . MET A 1 388 ? 10.042  31.700  1.993   1.00 93.89 388 A 1 
ATOM 3020 C CG  . MET A 1 388 ? 9.198   32.396  3.062   1.00 82.77 388 A 1 
ATOM 3021 S SD  . MET A 1 388 ? 8.860   34.147  2.715   1.00 75.07 388 A 1 
ATOM 3022 C CE  . MET A 1 388 ? 7.789   33.994  1.264   1.00 64.03 388 A 1 
ATOM 3023 N N   . PRO A 1 389 ? 9.100   28.787  3.798   1.00 95.62 389 A 1 
ATOM 3024 C CA  . PRO A 1 389 ? 7.969   27.893  4.017   1.00 95.17 389 A 1 
ATOM 3025 C C   . PRO A 1 389 ? 6.647   28.657  3.954   1.00 95.31 389 A 1 
ATOM 3026 O O   . PRO A 1 389 ? 6.593   29.868  4.188   1.00 94.03 389 A 1 
ATOM 3027 C CB  . PRO A 1 389 ? 8.201   27.268  5.394   1.00 94.06 389 A 1 
ATOM 3028 C CG  . PRO A 1 389 ? 8.955   28.366  6.142   1.00 92.62 389 A 1 
ATOM 3029 C CD  . PRO A 1 389 ? 9.809   29.009  5.051   1.00 95.06 389 A 1 
ATOM 3030 N N   . ASP A 1 390 ? 5.564   27.930  3.706   1.00 95.41 390 A 1 
ATOM 3031 C CA  . ASP A 1 390 ? 4.219   28.475  3.837   1.00 94.62 390 A 1 
ATOM 3032 C C   . ASP A 1 390 ? 3.928   28.825  5.306   1.00 93.99 390 A 1 
ATOM 3033 O O   . ASP A 1 390 ? 4.342   28.128  6.231   1.00 91.83 390 A 1 
ATOM 3034 C CB  . ASP A 1 390 ? 3.172   27.489  3.286   1.00 93.63 390 A 1 
ATOM 3035 C CG  . ASP A 1 390 ? 3.197   27.321  1.761   1.00 92.08 390 A 1 
ATOM 3036 O OD1 . ASP A 1 390 ? 3.875   28.121  1.075   1.00 88.12 390 A 1 
ATOM 3037 O OD2 . ASP A 1 390 ? 2.488   26.409  1.284   1.00 88.98 390 A 1 
ATOM 3038 N N   . LYS A 1 391 ? 3.174   29.908  5.542   1.00 93.31 391 A 1 
ATOM 3039 C CA  . LYS A 1 391 ? 2.864   30.363  6.912   1.00 91.17 391 A 1 
ATOM 3040 C C   . LYS A 1 391 ? 2.065   29.332  7.719   1.00 89.82 391 A 1 
ATOM 3041 O O   . LYS A 1 391 ? 2.278   29.196  8.914   1.00 83.47 391 A 1 
ATOM 3042 C CB  . LYS A 1 391 ? 2.101   31.694  6.885   1.00 89.19 391 A 1 
ATOM 3043 C CG  . LYS A 1 391 ? 2.971   32.874  6.439   1.00 79.82 391 A 1 
ATOM 3044 C CD  . LYS A 1 391 ? 2.179   34.183  6.550   1.00 72.57 391 A 1 
ATOM 3045 C CE  . LYS A 1 391 ? 3.054   35.368  6.141   1.00 64.57 391 A 1 
ATOM 3046 N NZ  . LYS A 1 391 ? 2.324   36.656  6.261   1.00 54.42 391 A 1 
ATOM 3047 N N   . ASN A 1 392 ? 1.132   28.647  7.058   1.00 91.99 392 A 1 
ATOM 3048 C CA  . ASN A 1 392 ? 0.279   27.614  7.650   1.00 91.48 392 A 1 
ATOM 3049 C C   . ASN A 1 392 ? 0.178   26.440  6.662   1.00 92.88 392 A 1 
ATOM 3050 O O   . ASN A 1 392 ? -0.827  26.340  5.949   1.00 90.58 392 A 1 
ATOM 3051 C CB  . ASN A 1 392 ? -1.106  28.210  7.967   1.00 88.65 392 A 1 
ATOM 3052 C CG  . ASN A 1 392 ? -1.067  29.274  9.046   1.00 82.52 392 A 1 
ATOM 3053 O OD1 . ASN A 1 392 ? -0.679  29.045  10.173  1.00 76.05 392 A 1 
ATOM 3054 N ND2 . ASN A 1 392 ? -1.497  30.479  8.747   1.00 73.81 392 A 1 
ATOM 3055 N N   . PRO A 1 393 ? 1.221   25.598  6.544   1.00 93.31 393 A 1 
ATOM 3056 C CA  . PRO A 1 393 ? 1.247   24.544  5.540   1.00 93.46 393 A 1 
ATOM 3057 C C   . PRO A 1 393 ? 0.160   23.503  5.822   1.00 94.18 393 A 1 
ATOM 3058 O O   . PRO A 1 393 ? 0.031   22.991  6.936   1.00 93.46 393 A 1 
ATOM 3059 C CB  . PRO A 1 393 ? 2.660   23.957  5.594   1.00 92.81 393 A 1 
ATOM 3060 C CG  . PRO A 1 393 ? 3.093   24.223  7.037   1.00 91.66 393 A 1 
ATOM 3061 C CD  . PRO A 1 393 ? 2.421   25.549  7.363   1.00 93.81 393 A 1 
ATOM 3062 N N   . VAL A 1 394 ? -0.608  23.174  4.784   1.00 93.78 394 A 1 
ATOM 3063 C CA  . VAL A 1 394 ? -1.559  22.062  4.777   1.00 93.83 394 A 1 
ATOM 3064 C C   . VAL A 1 394 ? -1.076  21.054  3.745   1.00 93.73 394 A 1 
ATOM 3065 O O   . VAL A 1 394 ? -0.966  21.378  2.559   1.00 92.15 394 A 1 
ATOM 3066 C CB  . VAL A 1 394 ? -3.002  22.517  4.485   1.00 92.94 394 A 1 
ATOM 3067 C CG1 . VAL A 1 394 ? -3.967  21.340  4.658   1.00 89.37 394 A 1 
ATOM 3068 C CG2 . VAL A 1 394 ? -3.457  23.646  5.417   1.00 89.39 394 A 1 
ATOM 3069 N N   . ILE A 1 395 ? -0.755  19.846  4.202   1.00 93.14 395 A 1 
ATOM 3070 C CA  . ILE A 1 395 ? -0.244  18.766  3.365   1.00 92.50 395 A 1 
ATOM 3071 C C   . ILE A 1 395 ? -1.412  18.090  2.658   1.00 91.88 395 A 1 
ATOM 3072 O O   . ILE A 1 395 ? -2.293  17.511  3.303   1.00 90.90 395 A 1 
ATOM 3073 C CB  . ILE A 1 395 ? 0.574   17.768  4.203   1.00 92.74 395 A 1 
ATOM 3074 C CG1 . ILE A 1 395 ? 1.736   18.442  4.963   1.00 90.82 395 A 1 
ATOM 3075 C CG2 . ILE A 1 395 ? 1.092   16.612  3.333   1.00 91.00 395 A 1 
ATOM 3076 C CD1 . ILE A 1 395 ? 2.735   19.229  4.110   1.00 85.92 395 A 1 
ATOM 3077 N N   . SER A 1 396 ? -1.385  18.123  1.336   1.00 88.44 396 A 1 
ATOM 3078 C CA  . SER A 1 396 ? -2.310  17.350  0.515   1.00 86.49 396 A 1 
ATOM 3079 C C   . SER A 1 396 ? -1.831  15.907  0.410   1.00 85.82 396 A 1 
ATOM 3080 O O   . SER A 1 396 ? -0.667  15.631  0.108   1.00 84.56 396 A 1 
ATOM 3081 C CB  . SER A 1 396 ? -2.470  17.978  -0.867  1.00 84.84 396 A 1 
ATOM 3082 O OG  . SER A 1 396 ? -3.522  17.327  -1.553  1.00 72.69 396 A 1 
ATOM 3083 N N   . THR A 1 397 ? -2.730  14.951  0.658   1.00 85.99 397 A 1 
ATOM 3084 C CA  . THR A 1 397 ? -2.376  13.524  0.616   1.00 83.81 397 A 1 
ATOM 3085 C C   . THR A 1 397 ? -2.401  12.936  -0.789  1.00 81.89 397 A 1 
ATOM 3086 O O   . THR A 1 397 ? -1.854  11.852  -0.997  1.00 78.07 397 A 1 
ATOM 3087 C CB  . THR A 1 397 ? -3.283  12.693  1.529   1.00 82.59 397 A 1 
ATOM 3088 O OG1 . THR A 1 397 ? -4.622  12.788  1.103   1.00 80.12 397 A 1 
ATOM 3089 C CG2 . THR A 1 397 ? -3.202  13.150  2.981   1.00 79.21 397 A 1 
ATOM 3090 N N   . TYR A 1 398 ? -3.037  13.606  -1.759  1.00 81.90 398 A 1 
ATOM 3091 C CA  . TYR A 1 398 ? -3.264  13.102  -3.125  1.00 79.98 398 A 1 
ATOM 3092 C C   . TYR A 1 398 ? -3.901  11.698  -3.135  1.00 78.29 398 A 1 
ATOM 3093 O O   . TYR A 1 398 ? -3.627  10.862  -4.006  1.00 74.03 398 A 1 
ATOM 3094 C CB  . TYR A 1 398 ? -1.966  13.182  -3.948  1.00 79.72 398 A 1 
ATOM 3095 C CG  . TYR A 1 398 ? -1.337  14.562  -3.996  1.00 79.46 398 A 1 
ATOM 3096 C CD1 . TYR A 1 398 ? -1.626  15.443  -5.058  1.00 75.81 398 A 1 
ATOM 3097 C CD2 . TYR A 1 398 ? -0.472  14.970  -2.965  1.00 76.53 398 A 1 
ATOM 3098 C CE1 . TYR A 1 398 ? -1.054  16.727  -5.086  1.00 73.72 398 A 1 
ATOM 3099 C CE2 . TYR A 1 398 ? 0.096   16.260  -2.988  1.00 74.16 398 A 1 
ATOM 3100 C CZ  . TYR A 1 398 ? -0.193  17.138  -4.047  1.00 78.55 398 A 1 
ATOM 3101 O OH  . TYR A 1 398 ? 0.353   18.383  -4.062  1.00 75.89 398 A 1 
ATOM 3102 N N   . GLU A 1 399 ? -4.716  11.421  -2.112  1.00 79.43 399 A 1 
ATOM 3103 C CA  . GLU A 1 399 ? -5.256  10.093  -1.787  1.00 78.27 399 A 1 
ATOM 3104 C C   . GLU A 1 399 ? -4.189  8.988   -1.606  1.00 79.79 399 A 1 
ATOM 3105 O O   . GLU A 1 399 ? -4.493  7.796   -1.735  1.00 75.85 399 A 1 
ATOM 3106 C CB  . GLU A 1 399 ? -6.328  9.686   -2.793  1.00 73.96 399 A 1 
ATOM 3107 C CG  . GLU A 1 399 ? -7.543  10.601  -2.913  1.00 66.84 399 A 1 
ATOM 3108 C CD  . GLU A 1 399 ? -8.615  9.915   -3.776  1.00 60.97 399 A 1 
ATOM 3109 O OE1 . GLU A 1 399 ? -9.445  10.624  -4.360  1.00 56.54 399 A 1 
ATOM 3110 O OE2 . GLU A 1 399 ? -8.602  8.649   -3.832  1.00 55.95 399 A 1 
ATOM 3111 N N   . ASP A 1 400 ? -2.948  9.347   -1.294  1.00 82.07 400 A 1 
ATOM 3112 C CA  . ASP A 1 400 ? -1.876  8.415   -0.954  1.00 83.89 400 A 1 
ATOM 3113 C C   . ASP A 1 400 ? -1.683  8.364   0.568   1.00 84.58 400 A 1 
ATOM 3114 O O   . ASP A 1 400 ? -1.259  9.333   1.196   1.00 83.34 400 A 1 
ATOM 3115 C CB  . ASP A 1 400 ? -0.578  8.778   -1.693  1.00 82.76 400 A 1 
ATOM 3116 C CG  . ASP A 1 400 ? 0.492   7.675   -1.589  1.00 80.27 400 A 1 
ATOM 3117 O OD1 . ASP A 1 400 ? 0.287   6.651   -0.891  1.00 77.66 400 A 1 
ATOM 3118 O OD2 . ASP A 1 400 ? 1.507   7.750   -2.315  1.00 75.78 400 A 1 
ATOM 3119 N N   . HIS A 1 401 ? -1.965  7.201   1.163   1.00 83.71 401 A 1 
ATOM 3120 C CA  . HIS A 1 401 ? -1.779  6.971   2.598   1.00 83.82 401 A 1 
ATOM 3121 C C   . HIS A 1 401 ? -0.337  7.226   3.063   1.00 86.19 401 A 1 
ATOM 3122 O O   . HIS A 1 401 ? -0.123  7.662   4.192   1.00 86.37 401 A 1 
ATOM 3123 C CB  . HIS A 1 401 ? -2.216  5.538   2.927   1.00 82.87 401 A 1 
ATOM 3124 C CG  . HIS A 1 401 ? -1.484  4.458   2.157   1.00 80.42 401 A 1 
ATOM 3125 N ND1 . HIS A 1 401 ? -1.843  3.945   0.935   1.00 76.37 401 A 1 
ATOM 3126 C CD2 . HIS A 1 401 ? -0.345  3.807   2.546   1.00 73.45 401 A 1 
ATOM 3127 C CE1 . HIS A 1 401 ? -0.946  3.004   0.597   1.00 75.44 401 A 1 
ATOM 3128 N NE2 . HIS A 1 401 ? -0.011  2.885   1.546   1.00 75.31 401 A 1 
ATOM 3129 N N   . ARG A 1 402 ? 0.665   7.013   2.185   1.00 87.41 402 A 1 
ATOM 3130 C CA  . ARG A 1 402 ? 2.072   7.267   2.509   1.00 87.93 402 A 1 
ATOM 3131 C C   . ARG A 1 402 ? 2.349   8.748   2.713   1.00 90.19 402 A 1 
ATOM 3132 O O   . ARG A 1 402 ? 3.100   9.076   3.616   1.00 89.51 402 A 1 
ATOM 3133 C CB  . ARG A 1 402 ? 3.002   6.692   1.424   1.00 85.72 402 A 1 
ATOM 3134 C CG  . ARG A 1 402 ? 2.859   5.173   1.306   1.00 80.61 402 A 1 
ATOM 3135 C CD  . ARG A 1 402 ? 3.872   4.593   0.313   1.00 76.69 402 A 1 
ATOM 3136 N NE  . ARG A 1 402 ? 3.726   3.123   0.233   1.00 71.51 402 A 1 
ATOM 3137 C CZ  . ARG A 1 402 ? 4.133   2.240   1.143   1.00 66.62 402 A 1 
ATOM 3138 N NH1 . ARG A 1 402 ? 4.785   2.581   2.210   1.00 57.25 402 A 1 
ATOM 3139 N NH2 . ARG A 1 402 ? 3.878   0.984   0.994   1.00 58.41 402 A 1 
ATOM 3140 N N   . MET A 1 403 ? 1.719   9.634   1.943   1.00 87.73 403 A 1 
ATOM 3141 C CA  . MET A 1 403 ? 1.836   11.081  2.150   1.00 89.72 403 A 1 
ATOM 3142 C C   . MET A 1 403 ? 1.315   11.467  3.537   1.00 91.83 403 A 1 
ATOM 3143 O O   . MET A 1 403 ? 2.032   12.114  4.290   1.00 91.95 403 A 1 
ATOM 3144 C CB  . MET A 1 403 ? 1.091   11.860  1.054   1.00 88.47 403 A 1 
ATOM 3145 C CG  . MET A 1 403 ? 1.736   11.711  -0.325  1.00 84.76 403 A 1 
ATOM 3146 S SD  . MET A 1 403 ? 3.412   12.392  -0.491  1.00 83.54 403 A 1 
ATOM 3147 C CE  . MET A 1 403 ? 3.053   14.157  -0.334  1.00 72.92 403 A 1 
ATOM 3148 N N   . ALA A 1 404 ? 0.116   11.014  3.917   1.00 89.87 404 A 1 
ATOM 3149 C CA  . ALA A 1 404 ? -0.431  11.310  5.243   1.00 90.94 404 A 1 
ATOM 3150 C C   . ALA A 1 404 ? 0.513   10.865  6.368   1.00 92.37 404 A 1 
ATOM 3151 O O   . ALA A 1 404 ? 0.850   11.657  7.247   1.00 92.62 404 A 1 
ATOM 3152 C CB  . ALA A 1 404 ? -1.803  10.638  5.373   1.00 90.61 404 A 1 
ATOM 3153 N N   . MET A 1 405 ? 0.968   9.615   6.322   1.00 92.01 405 A 1 
ATOM 3154 C CA  . MET A 1 405 ? 1.767   9.022   7.397   1.00 92.57 405 A 1 
ATOM 3155 C C   . MET A 1 405 ? 3.211   9.539   7.435   1.00 93.06 405 A 1 
ATOM 3156 O O   . MET A 1 405 ? 3.734   9.735   8.524   1.00 93.25 405 A 1 
ATOM 3157 C CB  . MET A 1 405 ? 1.713   7.493   7.296   1.00 92.69 405 A 1 
ATOM 3158 C CG  . MET A 1 405 ? 0.306   6.958   7.596   1.00 92.18 405 A 1 
ATOM 3159 S SD  . MET A 1 405 ? 0.104   5.159   7.573   1.00 90.02 405 A 1 
ATOM 3160 C CE  . MET A 1 405 ? 0.292   4.828   5.817   1.00 79.23 405 A 1 
ATOM 3161 N N   . ALA A 1 406 ? 3.841   9.823   6.274   1.00 92.21 406 A 1 
ATOM 3162 C CA  . ALA A 1 406 ? 5.197   10.369  6.220   1.00 92.27 406 A 1 
ATOM 3163 C C   . ALA A 1 406 ? 5.276   11.840  6.672   1.00 93.42 406 A 1 
ATOM 3164 O O   . ALA A 1 406 ? 6.301   12.282  7.174   1.00 93.21 406 A 1 
ATOM 3165 C CB  . ALA A 1 406 ? 5.731   10.215  4.789   1.00 91.30 406 A 1 
ATOM 3166 N N   . PHE A 1 407 ? 4.202   12.620  6.499   1.00 93.78 407 A 1 
ATOM 3167 C CA  . PHE A 1 407 ? 4.204   14.027  6.909   1.00 94.12 407 A 1 
ATOM 3168 C C   . PHE A 1 407 ? 3.666   14.259  8.328   1.00 94.68 407 A 1 
ATOM 3169 O O   . PHE A 1 407 ? 4.018   15.266  8.943   1.00 93.80 407 A 1 
ATOM 3170 C CB  . PHE A 1 407 ? 3.462   14.870  5.871   1.00 93.63 407 A 1 
ATOM 3171 C CG  . PHE A 1 407 ? 4.303   15.216  4.656   1.00 93.69 407 A 1 
ATOM 3172 C CD1 . PHE A 1 407 ? 5.034   16.417  4.631   1.00 90.21 407 A 1 
ATOM 3173 C CD2 . PHE A 1 407 ? 4.345   14.360  3.546   1.00 90.42 407 A 1 
ATOM 3174 C CE1 . PHE A 1 407 ? 5.779   16.765  3.492   1.00 89.15 407 A 1 
ATOM 3175 C CE2 . PHE A 1 407 ? 5.094   14.705  2.407   1.00 88.84 407 A 1 
ATOM 3176 C CZ  . PHE A 1 407 ? 5.806   15.911  2.378   1.00 90.82 407 A 1 
ATOM 3177 N N   . ALA A 1 408 ? 2.865   13.343  8.875   1.00 94.76 408 A 1 
ATOM 3178 C CA  . ALA A 1 408 ? 2.340   13.483  10.236  1.00 94.61 408 A 1 
ATOM 3179 C C   . ALA A 1 408 ? 3.436   13.715  11.303  1.00 94.90 408 A 1 
ATOM 3180 O O   . ALA A 1 408 ? 3.275   14.628  12.121  1.00 94.48 408 A 1 
ATOM 3181 C CB  . ALA A 1 408 ? 1.436   12.286  10.552  1.00 94.17 408 A 1 
ATOM 3182 N N   . PRO A 1 409 ? 4.594   13.005  11.282  1.00 95.95 409 A 1 
ATOM 3183 C CA  . PRO A 1 409 ? 5.683   13.237  12.234  1.00 95.57 409 A 1 
ATOM 3184 C C   . PRO A 1 409 ? 6.397   14.586  12.088  1.00 95.77 409 A 1 
ATOM 3185 O O   . PRO A 1 409 ? 7.137   14.976  12.993  1.00 95.03 409 A 1 
ATOM 3186 C CB  . PRO A 1 409 ? 6.660   12.073  12.032  1.00 94.48 409 A 1 
ATOM 3187 C CG  . PRO A 1 409 ? 5.806   10.980  11.409  1.00 93.06 409 A 1 
ATOM 3188 C CD  . PRO A 1 409 ? 4.875   11.793  10.524  1.00 95.36 409 A 1 
ATOM 3189 N N   . ALA A 1 410 ? 6.170   15.343  11.003  1.00 95.34 410 A 1 
ATOM 3190 C CA  . ALA A 1 410 ? 6.814   16.643  10.785  1.00 95.09 410 A 1 
ATOM 3191 C C   . ALA A 1 410 ? 6.555   17.634  11.935  1.00 95.11 410 A 1 
ATOM 3192 O O   . ALA A 1 410 ? 7.414   18.470  12.231  1.00 94.33 410 A 1 
ATOM 3193 C CB  . ALA A 1 410 ? 6.348   17.214  9.441   1.00 94.84 410 A 1 
ATOM 3194 N N   . CYS A 1 411 ? 5.435   17.490  12.655  1.00 95.30 411 A 1 
ATOM 3195 C CA  . CYS A 1 411 ? 5.134   18.289  13.848  1.00 94.86 411 A 1 
ATOM 3196 C C   . CYS A 1 411 ? 6.208   18.200  14.948  1.00 94.76 411 A 1 
ATOM 3197 O O   . CYS A 1 411 ? 6.349   19.139  15.734  1.00 93.72 411 A 1 
ATOM 3198 C CB  . CYS A 1 411 ? 3.758   17.889  14.390  1.00 94.31 411 A 1 
ATOM 3199 S SG  . CYS A 1 411 ? 3.769   16.174  14.992  1.00 94.31 411 A 1 
ATOM 3200 N N   . LEU A 1 412 ? 7.029   17.146  14.967  1.00 95.68 412 A 1 
ATOM 3201 C CA  . LEU A 1 412 ? 8.183   17.031  15.869  1.00 95.09 412 A 1 
ATOM 3202 C C   . LEU A 1 412 ? 9.239   18.122  15.619  1.00 94.37 412 A 1 
ATOM 3203 O O   . LEU A 1 412 ? 9.983   18.481  16.533  1.00 92.47 412 A 1 
ATOM 3204 C CB  . LEU A 1 412 ? 8.814   15.637  15.702  1.00 95.27 412 A 1 
ATOM 3205 C CG  . LEU A 1 412 ? 7.954   14.493  16.263  1.00 94.96 412 A 1 
ATOM 3206 C CD1 . LEU A 1 412 ? 8.449   13.143  15.764  1.00 93.18 412 A 1 
ATOM 3207 C CD2 . LEU A 1 412 ? 8.046   14.488  17.794  1.00 93.29 412 A 1 
ATOM 3208 N N   . LYS A 1 413 ? 9.301   18.669  14.401  1.00 94.74 413 A 1 
ATOM 3209 C CA  . LYS A 1 413 ? 10.199  19.773  14.022  1.00 93.79 413 A 1 
ATOM 3210 C C   . LYS A 1 413 ? 9.456   21.094  13.836  1.00 93.98 413 A 1 
ATOM 3211 O O   . LYS A 1 413 ? 9.957   22.137  14.257  1.00 91.75 413 A 1 
ATOM 3212 C CB  . LYS A 1 413 ? 10.977  19.392  12.752  1.00 92.80 413 A 1 
ATOM 3213 C CG  . LYS A 1 413 ? 11.843  18.128  12.889  1.00 90.05 413 A 1 
ATOM 3214 C CD  . LYS A 1 413 ? 12.920  18.229  13.984  1.00 87.29 413 A 1 
ATOM 3215 C CE  . LYS A 1 413 ? 13.775  16.964  13.922  1.00 84.31 413 A 1 
ATOM 3216 N NZ  . LYS A 1 413 ? 14.877  16.953  14.906  1.00 77.18 413 A 1 
ATOM 3217 N N   . THR A 1 414 ? 8.256   21.058  13.266  1.00 93.07 414 A 1 
ATOM 3218 C CA  . THR A 1 414 ? 7.465   22.253  12.923  1.00 91.79 414 A 1 
ATOM 3219 C C   . THR A 1 414 ? 6.501   22.695  14.032  1.00 91.03 414 A 1 
ATOM 3220 O O   . THR A 1 414 ? 5.825   23.702  13.875  1.00 88.00 414 A 1 
ATOM 3221 C CB  . THR A 1 414 ? 6.700   22.037  11.610  1.00 91.85 414 A 1 
ATOM 3222 O OG1 . THR A 1 414 ? 5.807   20.963  11.757  1.00 89.81 414 A 1 
ATOM 3223 C CG2 . THR A 1 414 ? 7.634   21.705  10.437  1.00 88.24 414 A 1 
ATOM 3224 N N   . LYS A 1 415 ? 6.451   21.982  15.181  1.00 92.57 415 A 1 
ATOM 3225 C CA  . LYS A 1 415 ? 5.507   22.132  16.309  1.00 92.54 415 A 1 
ATOM 3226 C C   . LYS A 1 415 ? 4.081   21.685  15.998  1.00 94.28 415 A 1 
ATOM 3227 O O   . LYS A 1 415 ? 3.467   21.029  16.841  1.00 92.63 415 A 1 
ATOM 3228 C CB  . LYS A 1 415 ? 5.524   23.557  16.898  1.00 90.83 415 A 1 
ATOM 3229 C CG  . LYS A 1 415 ? 6.919   24.097  17.249  1.00 86.42 415 A 1 
ATOM 3230 C CD  . LYS A 1 415 ? 7.635   23.189  18.262  1.00 78.37 415 A 1 
ATOM 3231 C CE  . LYS A 1 415 ? 8.985   23.785  18.642  1.00 72.14 415 A 1 
ATOM 3232 N NZ  . LYS A 1 415 ? 9.732   22.857  19.523  1.00 60.31 415 A 1 
ATOM 3233 N N   . GLU A 1 416 ? 3.584   21.990  14.810  1.00 94.04 416 A 1 
ATOM 3234 C CA  . GLU A 1 416 ? 2.300   21.512  14.310  1.00 94.84 416 A 1 
ATOM 3235 C C   . GLU A 1 416 ? 2.366   21.231  12.806  1.00 95.46 416 A 1 
ATOM 3236 O O   . GLU A 1 416 ? 3.185   21.809  12.096  1.00 93.94 416 A 1 
ATOM 3237 C CB  . GLU A 1 416 ? 1.173   22.497  14.659  1.00 92.15 416 A 1 
ATOM 3238 C CG  . GLU A 1 416 ? 1.322   23.911  14.052  1.00 87.49 416 A 1 
ATOM 3239 C CD  . GLU A 1 416 ? 0.096   24.792  14.349  1.00 88.84 416 A 1 
ATOM 3240 O OE1 . GLU A 1 416 ? -0.453  25.419  13.414  1.00 80.24 416 A 1 
ATOM 3241 O OE2 . GLU A 1 416 ? -0.408  24.789  15.495  1.00 82.77 416 A 1 
ATOM 3242 N N   . ILE A 1 417 ? 1.504   20.340  12.323  1.00 95.25 417 A 1 
ATOM 3243 C CA  . ILE A 1 417 ? 1.294   20.068  10.898  1.00 95.49 417 A 1 
ATOM 3244 C C   . ILE A 1 417 ? -0.188  19.808  10.639  1.00 95.89 417 A 1 
ATOM 3245 O O   . ILE A 1 417 ? -0.901  19.303  11.509  1.00 95.55 417 A 1 
ATOM 3246 C CB  . ILE A 1 417 ? 2.207   18.912  10.426  1.00 94.76 417 A 1 
ATOM 3247 C CG1 . ILE A 1 417 ? 2.311   18.793  8.893   1.00 89.92 417 A 1 
ATOM 3248 C CG2 . ILE A 1 417 ? 1.772   17.548  11.004  1.00 89.76 417 A 1 
ATOM 3249 C CD1 . ILE A 1 417 ? 3.011   19.985  8.241   1.00 84.64 417 A 1 
ATOM 3250 N N   . ARG A 1 418 ? -0.666  20.160  9.444   1.00 95.68 418 A 1 
ATOM 3251 C CA  . ARG A 1 418 ? -2.040  19.894  8.997   1.00 95.89 418 A 1 
ATOM 3252 C C   . ARG A 1 418 ? -2.043  18.905  7.847   1.00 95.79 418 A 1 
ATOM 3253 O O   . ARG A 1 418 ? -1.267  19.065  6.911   1.00 94.65 418 A 1 
ATOM 3254 C CB  . ARG A 1 418 ? -2.730  21.199  8.598   1.00 95.44 418 A 1 
ATOM 3255 C CG  . ARG A 1 418 ? -3.006  22.092  9.804   1.00 92.42 418 A 1 
ATOM 3256 C CD  . ARG A 1 418 ? -3.592  23.425  9.336   1.00 91.70 418 A 1 
ATOM 3257 N NE  . ARG A 1 418 ? -3.894  24.291  10.482  1.00 85.74 418 A 1 
ATOM 3258 C CZ  . ARG A 1 418 ? -3.011  24.916  11.244  1.00 82.84 418 A 1 
ATOM 3259 N NH1 . ARG A 1 418 ? -1.743  24.958  10.950  1.00 71.39 418 A 1 
ATOM 3260 N NH2 . ARG A 1 418 ? -3.404  25.481  12.337  1.00 73.08 418 A 1 
ATOM 3261 N N   . ILE A 1 419 ? -2.902  17.891  7.911   1.00 95.22 419 A 1 
ATOM 3262 C CA  . ILE A 1 419 ? -3.038  16.836  6.899   1.00 94.75 419 A 1 
ATOM 3263 C C   . ILE A 1 419 ? -4.475  16.828  6.369   1.00 94.10 419 A 1 
ATOM 3264 O O   . ILE A 1 419 ? -5.418  16.594  7.131   1.00 92.92 419 A 1 
ATOM 3265 C CB  . ILE A 1 419 ? -2.650  15.454  7.484   1.00 94.28 419 A 1 
ATOM 3266 C CG1 . ILE A 1 419 ? -1.253  15.415  8.150   1.00 91.95 419 A 1 
ATOM 3267 C CG2 . ILE A 1 419 ? -2.748  14.365  6.406   1.00 92.68 419 A 1 
ATOM 3268 C CD1 . ILE A 1 419 ? -0.066  15.692  7.222   1.00 85.29 419 A 1 
ATOM 3269 N N   . GLU A 1 420 ? -4.637  17.064  5.062   1.00 91.30 420 A 1 
ATOM 3270 C CA  . GLU A 1 420 ? -5.917  16.906  4.362   1.00 89.26 420 A 1 
ATOM 3271 C C   . GLU A 1 420 ? -6.280  15.431  4.187   1.00 87.73 420 A 1 
ATOM 3272 O O   . GLU A 1 420 ? -5.411  14.586  3.950   1.00 84.29 420 A 1 
ATOM 3273 C CB  . GLU A 1 420 ? -5.869  17.567  2.981   1.00 86.19 420 A 1 
ATOM 3274 C CG  . GLU A 1 420 ? -5.949  19.093  3.034   1.00 77.72 420 A 1 
ATOM 3275 C CD  . GLU A 1 420 ? -5.864  19.751  1.652   1.00 76.79 420 A 1 
ATOM 3276 O OE1 . GLU A 1 420 ? -6.028  20.993  1.599   1.00 67.43 420 A 1 
ATOM 3277 O OE2 . GLU A 1 420 ? -5.607  19.041  0.649   1.00 69.09 420 A 1 
ATOM 3278 N N   . HIS A 1 421 ? -7.573  15.120  4.227   1.00 85.96 421 A 1 
ATOM 3279 C CA  . HIS A 1 421 ? -8.108  13.779  3.984   1.00 85.82 421 A 1 
ATOM 3280 C C   . HIS A 1 421 ? -7.416  12.667  4.803   1.00 87.31 421 A 1 
ATOM 3281 O O   . HIS A 1 421 ? -6.972  11.661  4.239   1.00 85.54 421 A 1 
ATOM 3282 C CB  . HIS A 1 421 ? -8.121  13.491  2.475   1.00 83.37 421 A 1 
ATOM 3283 C CG  . HIS A 1 421 ? -8.859  14.529  1.672   1.00 77.96 421 A 1 
ATOM 3284 N ND1 . HIS A 1 421 ? -10.171 14.893  1.833   1.00 69.77 421 A 1 
ATOM 3285 C CD2 . HIS A 1 421 ? -8.337  15.286  0.658   1.00 67.65 421 A 1 
ATOM 3286 C CE1 . HIS A 1 421 ? -10.439 15.855  0.939   1.00 67.01 421 A 1 
ATOM 3287 N NE2 . HIS A 1 421 ? -9.357  16.121  0.195   1.00 67.45 421 A 1 
ATOM 3288 N N   . PRO A 1 422 ? -7.321  12.809  6.138   1.00 86.06 422 A 1 
ATOM 3289 C CA  . PRO A 1 422 ? -6.568  11.898  7.010   1.00 85.30 422 A 1 
ATOM 3290 C C   . PRO A 1 422 ? -7.074  10.450  6.974   1.00 85.87 422 A 1 
ATOM 3291 O O   . PRO A 1 422 ? -6.309  9.522   7.215   1.00 84.02 422 A 1 
ATOM 3292 C CB  . PRO A 1 422 ? -6.710  12.503  8.409   1.00 84.26 422 A 1 
ATOM 3293 C CG  . PRO A 1 422 ? -8.026  13.268  8.341   1.00 86.30 422 A 1 
ATOM 3294 C CD  . PRO A 1 422 ? -7.999  13.825  6.930   1.00 88.71 422 A 1 
ATOM 3295 N N   . GLN A 1 423 ? -8.339  10.238  6.586   1.00 86.35 423 A 1 
ATOM 3296 C CA  . GLN A 1 423 ? -8.937  8.908   6.445   1.00 83.86 423 A 1 
ATOM 3297 C C   . GLN A 1 423 ? -8.234  8.021   5.402   1.00 83.98 423 A 1 
ATOM 3298 O O   . GLN A 1 423 ? -8.435  6.812   5.381   1.00 82.62 423 A 1 
ATOM 3299 C CB  . GLN A 1 423 ? -10.441 9.031   6.137   1.00 81.53 423 A 1 
ATOM 3300 C CG  . GLN A 1 423 ? -10.824 9.576   4.736   1.00 72.61 423 A 1 
ATOM 3301 C CD  . GLN A 1 423 ? -10.753 11.095  4.582   1.00 68.27 423 A 1 
ATOM 3302 O OE1 . GLN A 1 423 ? -10.264 11.833  5.418   1.00 62.33 423 A 1 
ATOM 3303 N NE2 . GLN A 1 423 ? -11.241 11.645  3.490   1.00 58.41 423 A 1 
ATOM 3304 N N   . VAL A 1 424 ? -7.386  8.581   4.543   1.00 84.10 424 A 1 
ATOM 3305 C CA  . VAL A 1 424 ? -6.625  7.830   3.531   1.00 84.25 424 A 1 
ATOM 3306 C C   . VAL A 1 424 ? -5.731  6.732   4.132   1.00 84.18 424 A 1 
ATOM 3307 O O   . VAL A 1 424 ? -5.422  5.763   3.441   1.00 82.09 424 A 1 
ATOM 3308 C CB  . VAL A 1 424 ? -5.814  8.814   2.666   1.00 83.04 424 A 1 
ATOM 3309 C CG1 . VAL A 1 424 ? -4.607  9.409   3.400   1.00 76.82 424 A 1 
ATOM 3310 C CG2 . VAL A 1 424 ? -5.348  8.171   1.363   1.00 78.02 424 A 1 
ATOM 3311 N N   . VAL A 1 425 ? -5.343  6.849   5.412   1.00 85.77 425 A 1 
ATOM 3312 C CA  . VAL A 1 425 ? -4.482  5.871   6.102   1.00 85.71 425 A 1 
ATOM 3313 C C   . VAL A 1 425 ? -5.115  4.482   6.203   1.00 85.65 425 A 1 
ATOM 3314 O O   . VAL A 1 425 ? -4.388  3.489   6.203   1.00 84.04 425 A 1 
ATOM 3315 C CB  . VAL A 1 425 ? -4.040  6.358   7.494   1.00 85.09 425 A 1 
ATOM 3316 C CG1 . VAL A 1 425 ? -3.323  7.713   7.395   1.00 80.74 425 A 1 
ATOM 3317 C CG2 . VAL A 1 425 ? -5.199  6.441   8.499   1.00 81.53 425 A 1 
ATOM 3318 N N   . THR A 1 426 ? -6.452  4.389   6.186   1.00 86.61 426 A 1 
ATOM 3319 C CA  . THR A 1 426 ? -7.180  3.108   6.254   1.00 85.38 426 A 1 
ATOM 3320 C C   . THR A 1 426 ? -6.882  2.183   5.069   1.00 85.18 426 A 1 
ATOM 3321 O O   . THR A 1 426 ? -6.999  0.961   5.179   1.00 83.66 426 A 1 
ATOM 3322 C CB  . THR A 1 426 ? -8.696  3.327   6.343   1.00 83.78 426 A 1 
ATOM 3323 O OG1 . THR A 1 426 ? -9.142  4.006   5.189   1.00 79.16 426 A 1 
ATOM 3324 C CG2 . THR A 1 426 ? -9.104  4.147   7.572   1.00 77.43 426 A 1 
ATOM 3325 N N   . LYS A 1 427 ? -6.355  2.730   3.964   1.00 86.80 427 A 1 
ATOM 3326 C CA  . LYS A 1 427 ? -5.873  1.946   2.816   1.00 84.82 427 A 1 
ATOM 3327 C C   . LYS A 1 427 ? -4.715  0.994   3.159   1.00 86.32 427 A 1 
ATOM 3328 O O   . LYS A 1 427 ? -4.442  0.088   2.367   1.00 83.77 427 A 1 
ATOM 3329 C CB  . LYS A 1 427 ? -5.458  2.888   1.671   1.00 81.72 427 A 1 
ATOM 3330 C CG  . LYS A 1 427 ? -6.659  3.634   1.069   1.00 76.96 427 A 1 
ATOM 3331 C CD  . LYS A 1 427 ? -6.250  4.551   -0.101  1.00 71.05 427 A 1 
ATOM 3332 C CE  . LYS A 1 427 ? -7.515  5.218   -0.661  1.00 66.24 427 A 1 
ATOM 3333 N NZ  . LYS A 1 427 ? -7.243  6.244   -1.700  1.00 59.45 427 A 1 
ATOM 3334 N N   . SER A 1 428 ? -4.005  1.201   4.278   1.00 86.61 428 A 1 
ATOM 3335 C CA  . SER A 1 428 ? -2.929  0.304   4.721   1.00 87.25 428 A 1 
ATOM 3336 C C   . SER A 1 428 ? -2.771  0.174   6.232   1.00 88.97 428 A 1 
ATOM 3337 O O   . SER A 1 428 ? -2.358  -0.891  6.679   1.00 87.40 428 A 1 
ATOM 3338 C CB  . SER A 1 428 ? -1.578  0.733   4.141   1.00 84.78 428 A 1 
ATOM 3339 O OG  . SER A 1 428 ? -1.189  2.007   4.603   1.00 78.17 428 A 1 
ATOM 3340 N N   . TYR A 1 429 ? -3.048  1.221   7.007   1.00 90.38 429 A 1 
ATOM 3341 C CA  . TYR A 1 429 ? -2.834  1.264   8.453   1.00 91.81 429 A 1 
ATOM 3342 C C   . TYR A 1 429 ? -4.019  1.958   9.150   1.00 92.04 429 A 1 
ATOM 3343 O O   . TYR A 1 429 ? -3.900  3.108   9.574   1.00 90.95 429 A 1 
ATOM 3344 C CB  . TYR A 1 429 ? -1.479  1.924   8.736   1.00 91.87 429 A 1 
ATOM 3345 C CG  . TYR A 1 429 ? -0.938  1.781   10.156  1.00 92.26 429 A 1 
ATOM 3346 C CD1 . TYR A 1 429 ? 0.392   2.187   10.416  1.00 90.23 429 A 1 
ATOM 3347 C CD2 . TYR A 1 429 ? -1.710  1.260   11.213  1.00 89.97 429 A 1 
ATOM 3348 C CE1 . TYR A 1 429 ? 0.939   2.062   11.704  1.00 90.07 429 A 1 
ATOM 3349 C CE2 . TYR A 1 429 ? -1.175  1.135   12.502  1.00 88.77 429 A 1 
ATOM 3350 C CZ  . TYR A 1 429 ? 0.154   1.535   12.752  1.00 90.92 429 A 1 
ATOM 3351 O OH  . TYR A 1 429 ? 0.677   1.405   13.996  1.00 89.77 429 A 1 
ATOM 3352 N N   . PRO A 1 430 ? -5.184  1.294   9.279   1.00 88.90 430 A 1 
ATOM 3353 C CA  . PRO A 1 430 ? -6.401  1.906   9.821   1.00 87.84 430 A 1 
ATOM 3354 C C   . PRO A 1 430 ? -6.237  2.532   11.209  1.00 88.57 430 A 1 
ATOM 3355 O O   . PRO A 1 430 ? -6.791  3.597   11.469  1.00 87.91 430 A 1 
ATOM 3356 C CB  . PRO A 1 430 ? -7.444  0.786   9.835   1.00 86.52 430 A 1 
ATOM 3357 C CG  . PRO A 1 430 ? -7.006  -0.110  8.677   1.00 83.89 430 A 1 
ATOM 3358 C CD  . PRO A 1 430 ? -5.487  -0.034  8.754   1.00 85.66 430 A 1 
ATOM 3359 N N   . ASN A 1 431 ? -5.441  1.919   12.082  1.00 91.35 431 A 1 
ATOM 3360 C CA  . ASN A 1 431 ? -5.235  2.387   13.456  1.00 91.56 431 A 1 
ATOM 3361 C C   . ASN A 1 431 ? -4.163  3.484   13.611  1.00 92.78 431 A 1 
ATOM 3362 O O   . ASN A 1 431 ? -3.911  3.913   14.734  1.00 92.45 431 A 1 
ATOM 3363 C CB  . ASN A 1 431 ? -4.965  1.175   14.363  1.00 90.35 431 A 1 
ATOM 3364 C CG  . ASN A 1 431 ? -6.192  0.299   14.508  1.00 83.51 431 A 1 
ATOM 3365 O OD1 . ASN A 1 431 ? -7.274  0.768   14.835  1.00 77.41 431 A 1 
ATOM 3366 N ND2 . ASN A 1 431 ? -6.074  -0.977  14.245  1.00 74.11 431 A 1 
ATOM 3367 N N   . TYR A 1 432 ? -3.560  3.981   12.525  1.00 93.38 432 A 1 
ATOM 3368 C CA  . TYR A 1 432 ? -2.416  4.899   12.574  1.00 93.75 432 A 1 
ATOM 3369 C C   . TYR A 1 432 ? -2.639  6.118   13.487  1.00 94.32 432 A 1 
ATOM 3370 O O   . TYR A 1 432 ? -1.796  6.431   14.328  1.00 94.06 432 A 1 
ATOM 3371 C CB  . TYR A 1 432 ? -2.091  5.362   11.151  1.00 93.95 432 A 1 
ATOM 3372 C CG  . TYR A 1 432 ? -0.904  6.303   11.085  1.00 94.19 432 A 1 
ATOM 3373 C CD1 . TYR A 1 432 ? -1.091  7.672   10.810  1.00 92.25 432 A 1 
ATOM 3374 C CD2 . TYR A 1 432 ? 0.390   5.802   11.322  1.00 92.81 432 A 1 
ATOM 3375 C CE1 . TYR A 1 432 ? 0.021   8.533   10.750  1.00 92.10 432 A 1 
ATOM 3376 C CE2 . TYR A 1 432 ? 1.500   6.661   11.268  1.00 92.08 432 A 1 
ATOM 3377 C CZ  . TYR A 1 432 ? 1.317   8.027   10.975  1.00 93.23 432 A 1 
ATOM 3378 O OH  . TYR A 1 432 ? 2.396   8.856   10.910  1.00 92.34 432 A 1 
ATOM 3379 N N   . TRP A 1 433 ? -3.789  6.791   13.375  1.00 93.32 433 A 1 
ATOM 3380 C CA  . TRP A 1 433 ? -4.092  7.978   14.184  1.00 93.11 433 A 1 
ATOM 3381 C C   . TRP A 1 433 ? -4.312  7.653   15.668  1.00 93.28 433 A 1 
ATOM 3382 O O   . TRP A 1 433 ? -3.917  8.436   16.534  1.00 92.68 433 A 1 
ATOM 3383 C CB  . TRP A 1 433 ? -5.314  8.689   13.594  1.00 92.80 433 A 1 
ATOM 3384 C CG  . TRP A 1 433 ? -5.166  9.114   12.162  1.00 92.78 433 A 1 
ATOM 3385 C CD1 . TRP A 1 433 ? -5.988  8.776   11.151  1.00 91.14 433 A 1 
ATOM 3386 C CD2 . TRP A 1 433 ? -4.119  9.946   11.565  1.00 92.75 433 A 1 
ATOM 3387 N NE1 . TRP A 1 433 ? -5.532  9.334   9.973   1.00 90.64 433 A 1 
ATOM 3388 C CE2 . TRP A 1 433 ? -4.381  10.059  10.169  1.00 91.79 433 A 1 
ATOM 3389 C CE3 . TRP A 1 433 ? -2.973  10.604  12.056  1.00 91.58 433 A 1 
ATOM 3390 C CZ2 . TRP A 1 433 ? -3.546  10.788  9.302   1.00 91.14 433 A 1 
ATOM 3391 C CZ3 . TRP A 1 433 ? -2.125  11.337  11.193  1.00 90.47 433 A 1 
ATOM 3392 C CH2 . TRP A 1 433 ? -2.413  11.426  9.823   1.00 89.66 433 A 1 
ATOM 3393 N N   . ASN A 1 434 ? -4.894  6.500   15.969  1.00 93.30 434 A 1 
ATOM 3394 C CA  . ASN A 1 434 ? -5.061  6.030   17.346  1.00 92.48 434 A 1 
ATOM 3395 C C   . ASN A 1 434 ? -3.703  5.688   17.971  1.00 92.59 434 A 1 
ATOM 3396 O O   . ASN A 1 434 ? -3.425  6.086   19.100  1.00 92.28 434 A 1 
ATOM 3397 C CB  . ASN A 1 434 ? -5.991  4.808   17.364  1.00 91.89 434 A 1 
ATOM 3398 C CG  . ASN A 1 434 ? -7.415  5.120   16.948  1.00 87.62 434 A 1 
ATOM 3399 O OD1 . ASN A 1 434 ? -7.920  6.223   17.088  1.00 81.14 434 A 1 
ATOM 3400 N ND2 . ASN A 1 434 ? -8.124  4.143   16.437  1.00 78.96 434 A 1 
ATOM 3401 N N   . ASP A 1 435 ? -2.838  5.015   17.219  1.00 94.43 435 A 1 
ATOM 3402 C CA  . ASP A 1 435 ? -1.495  4.647   17.657  1.00 94.21 435 A 1 
ATOM 3403 C C   . ASP A 1 435 ? -0.604  5.887   17.854  1.00 94.24 435 A 1 
ATOM 3404 O O   . ASP A 1 435 ? 0.119   5.969   18.850  1.00 93.66 435 A 1 
ATOM 3405 C CB  . ASP A 1 435 ? -0.886  3.668   16.645  1.00 94.36 435 A 1 
ATOM 3406 C CG  . ASP A 1 435 ? -1.524  2.267   16.649  1.00 93.64 435 A 1 
ATOM 3407 O OD1 . ASP A 1 435 ? -2.262  1.928   17.601  1.00 90.59 435 A 1 
ATOM 3408 O OD2 . ASP A 1 435 ? -1.227  1.504   15.701  1.00 90.47 435 A 1 
ATOM 3409 N N   . LEU A 1 436 ? -0.706  6.909   16.984  1.00 94.47 436 A 1 
ATOM 3410 C CA  . LEU A 1 436 ? -0.060  8.206   17.207  1.00 93.99 436 A 1 
ATOM 3411 C C   . LEU A 1 436 ? -0.564  8.887   18.485  1.00 93.89 436 A 1 
ATOM 3412 O O   . LEU A 1 436 ? 0.240   9.376   19.277  1.00 93.12 436 A 1 
ATOM 3413 C CB  . LEU A 1 436 ? -0.289  9.142   16.008  1.00 93.29 436 A 1 
ATOM 3414 C CG  . LEU A 1 436 ? 0.620   8.928   14.786  1.00 88.16 436 A 1 
ATOM 3415 C CD1 . LEU A 1 436 ? 0.358   10.086  13.821  1.00 84.29 436 A 1 
ATOM 3416 C CD2 . LEU A 1 436 ? 2.109   8.956   15.129  1.00 84.25 436 A 1 
ATOM 3417 N N   . SER A 1 437 ? -1.876  8.900   18.713  1.00 93.70 437 A 1 
ATOM 3418 C CA  . SER A 1 437 ? -2.460  9.472   19.933  1.00 93.09 437 A 1 
ATOM 3419 C C   . SER A 1 437 ? -1.972  8.727   21.181  1.00 92.52 437 A 1 
ATOM 3420 O O   . SER A 1 437 ? -1.579  9.356   22.164  1.00 91.51 437 A 1 
ATOM 3421 C CB  . SER A 1 437 ? -3.990  9.440   19.874  1.00 92.84 437 A 1 
ATOM 3422 O OG  . SER A 1 437 ? -4.467  10.169  18.764  1.00 80.89 437 A 1 
ATOM 3423 N N   . ALA A 1 438 ? -1.897  7.394   21.134  1.00 93.56 438 A 1 
ATOM 3424 C CA  . ALA A 1 438 ? -1.346  6.564   22.207  1.00 92.78 438 A 1 
ATOM 3425 C C   . ALA A 1 438 ? 0.152   6.828   22.456  1.00 92.66 438 A 1 
ATOM 3426 O O   . ALA A 1 438 ? 0.617   6.713   23.589  1.00 90.97 438 A 1 
ATOM 3427 C CB  . ALA A 1 438 ? -1.605  5.092   21.855  1.00 92.29 438 A 1 
ATOM 3428 N N   . ALA A 1 439 ? 0.896   7.243   21.421  1.00 93.60 439 A 1 
ATOM 3429 C CA  . ALA A 1 439 ? 2.293   7.666   21.523  1.00 93.40 439 A 1 
ATOM 3430 C C   . ALA A 1 439 ? 2.475   9.119   22.016  1.00 93.18 439 A 1 
ATOM 3431 O O   . ALA A 1 439 ? 3.602   9.611   22.085  1.00 91.71 439 A 1 
ATOM 3432 C CB  . ALA A 1 439 ? 2.966   7.418   20.169  1.00 93.56 439 A 1 
ATOM 3433 N N   . GLY A 1 440 ? 1.389   9.817   22.360  1.00 93.72 440 A 1 
ATOM 3434 C CA  . GLY A 1 440 ? 1.402   11.161  22.941  1.00 93.22 440 A 1 
ATOM 3435 C C   . GLY A 1 440 ? 1.232   12.310  21.943  1.00 94.23 440 A 1 
ATOM 3436 O O   . GLY A 1 440 ? 1.377   13.468  22.334  1.00 93.03 440 A 1 
ATOM 3437 N N   . PHE A 1 441 ? 0.916   12.039  20.675  1.00 93.85 441 A 1 
ATOM 3438 C CA  . PHE A 1 441 ? 0.543   13.078  19.715  1.00 94.54 441 A 1 
ATOM 3439 C C   . PHE A 1 441 ? -0.878  13.579  20.000  1.00 95.02 441 A 1 
ATOM 3440 O O   . PHE A 1 441 ? -1.782  12.808  20.318  1.00 94.35 441 A 1 
ATOM 3441 C CB  . PHE A 1 441 ? 0.670   12.583  18.268  1.00 94.55 441 A 1 
ATOM 3442 C CG  . PHE A 1 441 ? 2.086   12.315  17.785  1.00 94.70 441 A 1 
ATOM 3443 C CD1 . PHE A 1 441 ? 2.671   13.159  16.814  1.00 92.74 441 A 1 
ATOM 3444 C CD2 . PHE A 1 441 ? 2.812   11.214  18.264  1.00 93.04 441 A 1 
ATOM 3445 C CE1 . PHE A 1 441 ? 3.968   12.897  16.338  1.00 92.11 441 A 1 
ATOM 3446 C CE2 . PHE A 1 441 ? 4.114   10.961  17.795  1.00 92.26 441 A 1 
ATOM 3447 C CZ  . PHE A 1 441 ? 4.693   11.800  16.829  1.00 93.20 441 A 1 
ATOM 3448 N N   . ILE A 1 442 ? -1.086  14.885  19.849  1.00 94.49 442 A 1 
ATOM 3449 C CA  . ILE A 1 442 ? -2.396  15.522  19.965  1.00 94.73 442 A 1 
ATOM 3450 C C   . ILE A 1 442 ? -2.945  15.698  18.554  1.00 95.52 442 A 1 
ATOM 3451 O O   . ILE A 1 442 ? -2.338  16.385  17.731  1.00 95.14 442 A 1 
ATOM 3452 C CB  . ILE A 1 442 ? -2.295  16.859  20.726  1.00 93.88 442 A 1 
ATOM 3453 C CG1 . ILE A 1 442 ? -1.673  16.659  22.130  1.00 91.40 442 A 1 
ATOM 3454 C CG2 . ILE A 1 442 ? -3.687  17.511  20.828  1.00 91.29 442 A 1 
ATOM 3455 C CD1 . ILE A 1 442 ? -1.325  17.972  22.846  1.00 82.33 442 A 1 
ATOM 3456 N N   . ILE A 1 443 ? -4.095  15.090  18.282  1.00 93.67 443 A 1 
ATOM 3457 C CA  . ILE A 1 443 ? -4.763  15.132  16.979  1.00 93.97 443 A 1 
ATOM 3458 C C   . ILE A 1 443 ? -6.111  15.822  17.152  1.00 93.97 443 A 1 
ATOM 3459 O O   . ILE A 1 443 ? -6.946  15.384  17.937  1.00 93.11 443 A 1 
ATOM 3460 C CB  . ILE A 1 443 ? -4.890  13.719  16.369  1.00 93.50 443 A 1 
ATOM 3461 C CG1 . ILE A 1 443 ? -3.504  13.033  16.299  1.00 92.06 443 A 1 
ATOM 3462 C CG2 . ILE A 1 443 ? -5.539  13.816  14.972  1.00 92.37 443 A 1 
ATOM 3463 C CD1 . ILE A 1 443 ? -3.533  11.602  15.763  1.00 87.06 443 A 1 
ATOM 3464 N N   . THR A 1 444 ? -6.317  16.921  16.423  1.00 93.33 444 A 1 
ATOM 3465 C CA  . THR A 1 444 ? -7.560  17.700  16.452  1.00 92.90 444 A 1 
ATOM 3466 C C   . THR A 1 444 ? -8.117  17.812  15.040  1.00 92.94 444 A 1 
ATOM 3467 O O   . THR A 1 444 ? -7.389  18.166  14.115  1.00 92.14 444 A 1 
ATOM 3468 C CB  . THR A 1 444 ? -7.327  19.097  17.044  1.00 91.79 444 A 1 
ATOM 3469 O OG1 . THR A 1 444 ? -6.671  18.999  18.288  1.00 82.00 444 A 1 
ATOM 3470 C CG2 . THR A 1 444 ? -8.630  19.852  17.292  1.00 79.92 444 A 1 
ATOM 3471 N N   . GLU A 1 445 ? -9.405  17.523  14.867  1.00 91.42 445 A 1 
ATOM 3472 C CA  . GLU A 1 445 ? -10.100 17.776  13.604  1.00 89.56 445 A 1 
ATOM 3473 C C   . GLU A 1 445 ? -10.407 19.278  13.469  1.00 87.86 445 A 1 
ATOM 3474 O O   . GLU A 1 445 ? -11.079 19.869  14.321  1.00 84.74 445 A 1 
ATOM 3475 C CB  . GLU A 1 445 ? -11.361 16.898  13.533  1.00 87.13 445 A 1 
ATOM 3476 C CG  . GLU A 1 445 ? -12.033 16.942  12.153  1.00 81.02 445 A 1 
ATOM 3477 C CD  . GLU A 1 445 ? -13.264 16.023  12.057  1.00 79.43 445 A 1 
ATOM 3478 O OE1 . GLU A 1 445 ? -14.153 16.326  11.226  1.00 71.15 445 A 1 
ATOM 3479 O OE2 . GLU A 1 445 ? -13.317 15.012  12.792  1.00 73.24 445 A 1 
ATOM 3480 N N   . GLU A 1 446 ? -9.896  19.911  12.409  1.00 90.60 446 A 1 
ATOM 3481 C CA  . GLU A 1 446 ? -10.271 21.270  12.011  1.00 87.25 446 A 1 
ATOM 3482 C C   . GLU A 1 446 ? -11.513 21.204  11.104  1.00 82.13 446 A 1 
ATOM 3483 O O   . GLU A 1 446 ? -11.597 20.374  10.197  1.00 73.06 446 A 1 
ATOM 3484 C CB  . GLU A 1 446 ? -9.086  22.024  11.359  1.00 85.11 446 A 1 
ATOM 3485 C CG  . GLU A 1 446 ? -7.925  22.285  12.350  1.00 82.56 446 A 1 
ATOM 3486 C CD  . GLU A 1 446 ? -6.816  23.236  11.831  1.00 83.37 446 A 1 
ATOM 3487 O OE1 . GLU A 1 446 ? -6.066  23.811  12.668  1.00 76.64 446 A 1 
ATOM 3488 O OE2 . GLU A 1 446 ? -6.642  23.416  10.612  1.00 79.82 446 A 1 
ATOM 3489 N N   . LYS A 1 447 ? -12.517 22.061  11.406  1.00 83.62 447 A 1 
ATOM 3490 C CA  . LYS A 1 447 ? -13.793 22.150  10.674  1.00 76.60 447 A 1 
ATOM 3491 C C   . LYS A 1 447 ? -13.729 23.069  9.467   1.00 69.65 447 A 1 
ATOM 3492 O O   . LYS A 1 447 ? -13.073 24.120  9.574   1.00 60.78 447 A 1 
ATOM 3493 C CB  . LYS A 1 447 ? -14.926 22.611  11.592  1.00 69.33 447 A 1 
ATOM 3494 C CG  . LYS A 1 447 ? -15.335 21.542  12.602  1.00 63.18 447 A 1 
ATOM 3495 C CD  . LYS A 1 447 ? -16.558 22.015  13.391  1.00 61.12 447 A 1 
ATOM 3496 C CE  . LYS A 1 447 ? -16.971 20.927  14.378  1.00 54.26 447 A 1 
ATOM 3497 N NZ  . LYS A 1 447 ? -18.148 21.338  15.172  1.00 48.95 447 A 1 
ATOM 3498 O OXT . LYS A 1 447 ? -14.424 22.690  8.492   1.00 56.55 447 A 1 
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