# 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_if11763
#
_entry.id if11763
#
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 ASN 2   
1 n VAL 3   
1 n ILE 4   
1 n ASN 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LEU 9   
1 n ARG 10  
1 n PRO 11  
1 n GLY 12  
1 n GLN 13  
1 n ILE 14  
1 n PHE 15  
1 n SER 16  
1 n THR 17  
1 n PRO 18  
1 n VAL 19  
1 n PHE 20  
1 n SER 21  
1 n GLU 22  
1 n GLY 23  
1 n ASP 24  
1 n CYS 25  
1 n MET 26  
1 n LEU 27  
1 n VAL 28  
1 n SER 29  
1 n ALA 30  
1 n MET 31  
1 n SER 32  
1 n PRO 33  
1 n LEU 34  
1 n ARG 35  
1 n GLN 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n ASP 40  
1 n VAL 41  
1 n LEU 42  
1 n VAL 43  
1 n SER 44  
1 n LEU 45  
1 n GLY 46  
1 n ILE 47  
1 n ASP 48  
1 n HIS 49  
1 n VAL 50  
1 n ARG 51  
1 n THR 52  
1 n GLU 53  
1 n GLY 54  
1 n GLU 55  
1 n LEU 56  
1 n VAL 57  
1 n GLU 58  
1 n PRO 59  
1 n GLU 60  
1 n GLU 61  
1 n LEU 62  
1 n SER 63  
1 n GLU 64  
1 n PRO 65  
1 n GLU 66  
1 n GLU 67  
1 n LEU 68  
1 n THR 69  
1 n GLU 70  
1 n PRO 71  
1 n GLU 72  
1 n GLU 73  
1 n ILE 74  
1 n VAL 75  
1 n GLU 76  
1 n PRO 77  
1 n GLU 78  
1 n GLU 79  
1 n ILE 80  
1 n ASP 81  
1 n GLU 82  
1 n ALA 83  
1 n GLU 84  
1 n ALA 85  
1 n ALA 86  
1 n GLU 87  
1 n LYS 88  
1 n ILE 89  
1 n ILE 90  
1 n GLN 91  
1 n ILE 92  
1 n GLU 93  
1 n GLU 94  
1 n ALA 95  
1 n ALA 96  
1 n LYS 97  
1 n GLU 98  
1 n TRP 99  
1 n ASP 100 
1 n PRO 101 
1 n ASN 102 
1 n SER 103 
1 n VAL 104 
1 n PRO 105 
1 n ASP 106 
1 n LEU 107 
1 n ASP 108 
1 n ASP 109 
1 n ILE 110 
1 n MET 111 
1 n LYS 112 
1 n ASP 113 
1 n PHE 114 
1 n VAL 115 
1 n LYS 116 
1 n ASP 117 
1 n PHE 118 
1 n ASP 119 
1 n ILE 120 
1 n ASP 121 
1 n THR 122 
1 n THR 123 
1 n GLU 124 
1 n GLU 125 
1 n LYS 126 
1 n PRO 127 
1 n ALA 128 
1 n ALA 129 
1 n PRO 130 
1 n PRO 131 
1 n PRO 132 
1 n ASP 133 
1 n VAL 134 
1 n PRO 135 
1 n LYS 136 
1 n ALA 137 
1 n THR 138 
1 n ILE 139 
1 n LYS 140 
1 n PHE 141 
1 n SER 142 
1 n ILE 143 
1 n SER 144 
1 n ASP 145 
1 n VAL 146 
1 n ARG 147 
1 n HIS 148 
1 n ASN 149 
1 n SER 150 
1 n GLY 151 
1 n PRO 152 
1 n TYR 153 
1 n ARG 154 
1 n ALA 155 
1 n TYR 156 
1 n LYS 157 
1 n ASN 158 
1 n LEU 159 
1 n ILE 160 
1 n GLU 161 
1 n LYS 162 
1 n LEU 163 
1 n ASN 164 
1 n SER 165 
1 n ILE 166 
1 n PHE 167 
1 n ALA 168 
1 n GLY 169 
1 n LEU 170 
1 n LYS 171 
1 n SER 172 
1 n GLY 173 
1 n THR 174 
1 n ASP 175 
1 n VAL 176 
1 n PRO 177 
1 n MET 178 
1 n ARG 179 
1 n ALA 180 
1 n ILE 181 
1 n ASP 182 
1 n ASN 183 
1 n ILE 184 
1 n SER 185 
1 n VAL 186 
1 n GLN 187 
1 n LEU 188 
1 n LEU 189 
1 n GLN 190 
1 n ASP 191 
1 n LEU 192 
1 n ARG 193 
1 n GLU 194 
1 n ASN 195 
1 n PRO 196 
1 n ASP 197 
1 n SER 198 
1 n PHE 199 
1 n VAL 200 
1 n GLY 201 
1 n PHE 202 
1 n ILE 203 
1 n LEU 204 
1 n GLY 205 
1 n GLY 206 
1 n GLU 207 
1 n VAL 208 
1 n SER 209 
1 n GLY 210 
1 n HIS 211 
1 n GLU 212 
1 n LEU 213 
1 n ALA 214 
1 n LYS 215 
1 n SER 216 
1 n SER 217 
1 n VAL 218 
1 n ASN 219 
1 n THR 220 
1 n ALA 221 
1 n ILE 222 
1 n LEU 223 
1 n SER 224 
1 n ALA 225 
1 n LEU 226 
1 n ILE 227 
1 n SER 228 
1 n GLN 229 
1 n GLU 230 
1 n LEU 231 
1 n LYS 232 
1 n ILE 233 
1 n PRO 234 
1 n HIS 235 
1 n HIS 236 
1 n LYS 237 
1 n ILE 238 
1 n ASN 239 
1 n ASN 240 
1 n ILE 241 
1 n VAL 242 
1 n SER 243 
1 n GLY 244 
1 n ALA 245 
1 n LEU 246 
1 n LEU 247 
1 n HIS 248 
1 n ASP 249 
1 n VAL 250 
1 n GLY 251 
1 n MET 252 
1 n LEU 253 
1 n ARG 254 
1 n LEU 255 
1 n SER 256 
1 n LYS 257 
1 n GLY 258 
1 n ILE 259 
1 n THR 260 
1 n GLU 261 
1 n LYS 262 
1 n LYS 263 
1 n GLY 264 
1 n GLY 265 
1 n LEU 266 
1 n SER 267 
1 n GLU 268 
1 n LEU 269 
1 n GLU 270 
1 n LEU 271 
1 n GLU 272 
1 n GLN 273 
1 n ILE 274 
1 n LYS 275 
1 n SER 276 
1 n HIS 277 
1 n PRO 278 
1 n LEU 279 
1 n HIS 280 
1 n THR 281 
1 n SER 282 
1 n LYS 283 
1 n ILE 284 
1 n VAL 285 
1 n THR 286 
1 n LYS 287 
1 n GLU 288 
1 n LEU 289 
1 n PHE 290 
1 n GLY 291 
1 n PRO 292 
1 n HIS 293 
1 n GLU 294 
1 n VAL 295 
1 n ASN 296 
1 n SER 297 
1 n ILE 298 
1 n ALA 299 
1 n LEU 300 
1 n HIS 301 
1 n HIS 302 
1 n HIS 303 
1 n GLU 304 
1 n ARG 305 
1 n TRP 306 
1 n ASP 307 
1 n GLY 308 
1 n GLN 309 
1 n GLY 310 
1 n TYR 311 
1 n PRO 312 
1 n ASP 313 
1 n GLY 314 
1 n LEU 315 
1 n VAL 316 
1 n GLY 317 
1 n GLN 318 
1 n ALA 319 
1 n ILE 320 
1 n ASP 321 
1 n ILE 322 
1 n GLY 323 
1 n ALA 324 
1 n ARG 325 
1 n ILE 326 
1 n VAL 327 
1 n SER 328 
1 n VAL 329 
1 n ALA 330 
1 n ASP 331 
1 n ALA 332 
1 n PHE 333 
1 n GLU 334 
1 n ALA 335 
1 n MET 336 
1 n VAL 337 
1 n THR 338 
1 n LYS 339 
1 n LYS 340 
1 n SER 341 
1 n TYR 342 
1 n ARG 343 
1 n ASN 344 
1 n SER 345 
1 n MET 346 
1 n VAL 347 
1 n GLY 348 
1 n TYR 349 
1 n GLN 350 
1 n ALA 351 
1 n LEU 352 
1 n LYS 353 
1 n ASN 354 
1 n LEU 355 
1 n LEU 356 
1 n ALA 357 
1 n ASP 358 
1 n ASN 359 
1 n ALA 360 
1 n ARG 361 
1 n ARG 362 
1 n PHE 363 
1 n ASP 364 
1 n PRO 365 
1 n ASN 366 
1 n VAL 367 
1 n ILE 368 
1 n PHE 369 
1 n ALA 370 
1 n PHE 371 
1 n THR 372 
1 n LYS 373 
1 n ILE 374 
1 n MET 375 
1 n GLY 376 
1 n ILE 377 
1 n TYR 378 
1 n PRO 379 
1 n ILE 380 
1 n GLY 381 
1 n SER 382 
1 n ILE 383 
1 n VAL 384 
1 n ARG 385 
1 n LEU 386 
1 n ASN 387 
1 n ASP 388 
1 n LYS 389 
1 n SER 390 
1 n VAL 391 
1 n ALA 392 
1 n ARG 393 
1 n VAL 394 
1 n LEU 395 
1 n SER 396 
1 n ILE 397 
1 n HIS 398 
1 n THR 399 
1 n GLU 400 
1 n ALA 401 
1 n PRO 402 
1 n LEU 403 
1 n ARG 404 
1 n PRO 405 
1 n VAL 406 
1 n VAL 407 
1 n GLN 408 
1 n MET 409 
1 n LEU 410 
1 n MET 411 
1 n ASP 412 
1 n LYS 413 
1 n HIS 414 
1 n GLY 415 
1 n LYS 416 
1 n VAL 417 
1 n HIS 418 
1 n ALA 419 
1 n ALA 420 
1 n SER 421 
1 n ASN 422 
1 n LEU 423 
1 n PRO 424 
1 n LYS 425 
1 n ILE 426 
1 n ASP 427 
1 n LEU 428 
1 n LEU 429 
1 n ASP 430 
1 n ASP 431 
1 n ARG 432 
1 n SER 433 
1 n LEU 434 
1 n PHE 435 
1 n ILE 436 
1 n LYS 437 
1 n GLU 438 
1 n ALA 439 
1 n ILE 440 
1 n ASP 441 
1 n PRO 442 
1 n ALA 443 
1 n GLU 444 
1 n TYR 445 
1 n ALA 446 
1 n GLU 447 
1 n GLN 448 
#
_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 21:20:33)"
_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 75.84
_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 ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
#
_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   ? -42.718 0.847   4.143   1.00 73.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.916 1.204   5.324   1.00 81.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.125 0.144   6.397   1.00 83.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.240 0.037   6.916   1.00 75.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.251 2.614   5.835   1.00 74.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.983 3.333   6.309   1.00 69.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.274 5.038   6.832   1.00 65.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.582 5.701   6.648   1.00 57.08 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -41.116 -0.658  6.651   1.00 84.39 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -41.135 -1.715  7.657   1.00 84.99 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -40.887 -1.095  9.037   1.00 86.64 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -40.073 -0.179  9.171   1.00 83.24 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -40.100 -2.794  7.279   1.00 81.25 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -40.455 -3.517  5.985   1.00 76.25 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -41.619 -3.631  5.638   1.00 68.16 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -39.484 -3.997  5.244   1.00 68.24 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -41.613 -1.557  10.047  1.00 83.94 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -41.435 -1.147  11.446  1.00 85.57 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -40.798 -2.315  12.190  1.00 86.71 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -41.328 -3.422  12.141  1.00 83.58 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -42.767 -0.722  12.098  1.00 83.96 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -42.552 -0.245  13.541  1.00 76.46 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -43.432 0.426   11.325  1.00 76.91 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -39.668 -2.062  12.842  1.00 85.16 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -38.882 -3.075  13.552  1.00 85.31 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -38.790 -2.646  15.015  1.00 85.90 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -38.445 -1.499  15.288  1.00 83.79 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -37.486 -3.241  12.908  1.00 85.58 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -37.595 -3.557  11.395  1.00 82.07 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -36.695 -4.345  13.637  1.00 81.09 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -36.251 -3.543  10.661  1.00 75.06 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -39.106 -3.539  15.947  1.00 86.34 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -38.990 -3.222  17.368  1.00 86.72 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -37.516 -3.108  17.771  1.00 87.10 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -36.676 -3.878  17.306  1.00 85.30 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -39.693 -4.282  18.222  1.00 85.57 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -41.169 -4.407  17.911  1.00 81.96 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -41.926 -3.448  17.861  1.00 72.26 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -41.620 -5.612  17.665  1.00 72.67 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -37.212 -2.193  18.686  1.00 86.72 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -35.847 -2.002  19.199  1.00 86.50 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -35.306 -3.270  19.871  1.00 86.30 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -34.134 -3.597  19.705  1.00 83.75 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -35.817 -0.793  20.146  1.00 86.58 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -36.187 0.352   19.404  1.00 78.94 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -34.437 -0.512  20.723  1.00 76.65 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? -36.163 -4.055  20.514  1.00 86.14 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? -35.806 -5.335  21.143  1.00 86.50 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? -35.382 -6.431  20.143  1.00 86.38 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? -34.679 -7.380  20.517  1.00 81.06 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? -37.002 -5.841  21.968  1.00 85.60 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? -37.273 -5.031  23.246  1.00 80.02 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? -36.338 -4.355  23.732  1.00 71.59 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? -38.400 -5.169  23.772  1.00 73.78 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? -35.792 -6.309  18.875  1.00 86.82 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? -35.451 -7.254  17.805  1.00 86.49 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? -34.151 -6.875  17.075  1.00 87.02 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? -33.591 -7.687  16.328  1.00 82.76 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? -36.635 -7.379  16.829  1.00 85.71 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? -37.888 -7.995  17.470  1.00 83.87 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? -37.729 -8.941  18.277  1.00 76.94 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? -39.001 -7.552  17.110  1.00 79.29 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? -33.641 -5.662  17.315  1.00 84.28 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? -32.389 -5.201  16.732  1.00 83.08 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? -31.191 -5.943  17.337  1.00 82.95 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? -31.117 -6.224  18.539  1.00 80.54 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? -32.244 -3.676  16.878  1.00 83.06 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? -33.316 -2.851  16.138  1.00 83.18 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? -33.083 -1.370  16.422  1.00 73.16 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? -33.277 -3.064  14.624  1.00 75.61 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? -30.226 -6.274  16.478  1.00 82.44 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? -28.965 -6.912  16.865  1.00 81.52 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? -27.790 -6.198  16.195  1.00 81.83 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? -27.907 -5.825  15.027  1.00 78.94 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? -28.978 -8.411  16.500  1.00 79.78 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? -30.079 -9.240  17.189  1.00 78.66 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? -29.889 -9.345  18.708  1.00 75.28 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? -31.015 -10.063 19.336  1.00 69.28 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? -32.141 -9.514  19.791  1.00 60.79 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? -32.349 -8.236  19.777  1.00 54.67 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? -33.099 -10.253 20.255  1.00 57.32 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? -26.655 -6.034  16.894  1.00 84.22 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? -25.440 -5.520  16.274  1.00 83.47 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? -25.035 -6.365  15.062  1.00 84.25 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? -25.130 -7.594  15.092  1.00 80.54 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? -24.360 -5.547  17.362  1.00 81.23 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? -25.155 -5.573  18.663  1.00 79.02 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? -26.418 -6.336  18.296  1.00 82.31 11  A 1 
ATOM 89   N N   . GLY A 1 12  ? -24.569 -5.699  14.007  1.00 84.06 12  A 1 
ATOM 90   C CA  . GLY A 1 12  ? -24.159 -6.341  12.755  1.00 83.12 12  A 1 
ATOM 91   C C   . GLY A 1 12  ? -25.287 -6.581  11.745  1.00 85.28 12  A 1 
ATOM 92   O O   . GLY A 1 12  ? -24.986 -6.977  10.621  1.00 81.81 12  A 1 
ATOM 93   N N   . GLN A 1 13  ? -26.558 -6.313  12.088  1.00 74.98 13  A 1 
ATOM 94   C CA  . GLN A 1 13  ? -27.649 -6.320  11.106  1.00 81.13 13  A 1 
ATOM 95   C C   . GLN A 1 13  ? -27.415 -5.244  10.042  1.00 82.86 13  A 1 
ATOM 96   O O   . GLN A 1 13  ? -27.095 -4.103  10.368  1.00 81.97 13  A 1 
ATOM 97   C CB  . GLN A 1 13  ? -29.008 -6.098  11.786  1.00 81.73 13  A 1 
ATOM 98   C CG  . GLN A 1 13  ? -29.518 -7.354  12.507  1.00 80.09 13  A 1 
ATOM 99   C CD  . GLN A 1 13  ? -30.832 -7.114  13.246  1.00 82.60 13  A 1 
ATOM 100  O OE1 . GLN A 1 13  ? -31.121 -6.029  13.714  1.00 75.16 13  A 1 
ATOM 101  N NE2 . GLN A 1 13  ? -31.669 -8.112  13.405  1.00 75.08 13  A 1 
ATOM 102  N N   . ILE A 1 14  ? -27.591 -5.608  8.774   1.00 83.03 14  A 1 
ATOM 103  C CA  . ILE A 1 14  ? -27.435 -4.718  7.622   1.00 84.94 14  A 1 
ATOM 104  C C   . ILE A 1 14  ? -28.799 -4.586  6.948   1.00 86.45 14  A 1 
ATOM 105  O O   . ILE A 1 14  ? -29.506 -5.577  6.778   1.00 84.36 14  A 1 
ATOM 106  C CB  . ILE A 1 14  ? -26.343 -5.242  6.663   1.00 82.77 14  A 1 
ATOM 107  C CG1 . ILE A 1 14  ? -24.973 -5.296  7.375   1.00 78.48 14  A 1 
ATOM 108  C CG2 . ILE A 1 14  ? -26.256 -4.360  5.403   1.00 77.50 14  A 1 
ATOM 109  C CD1 . ILE A 1 14  ? -23.859 -5.961  6.559   1.00 71.92 14  A 1 
ATOM 110  N N   . PHE A 1 15  ? -29.158 -3.363  6.541   1.00 83.77 15  A 1 
ATOM 111  C CA  . PHE A 1 15  ? -30.413 -3.073  5.849   1.00 83.99 15  A 1 
ATOM 112  C C   . PHE A 1 15  ? -30.139 -2.539  4.446   1.00 83.80 15  A 1 
ATOM 113  O O   . PHE A 1 15  ? -29.187 -1.783  4.244   1.00 81.24 15  A 1 
ATOM 114  C CB  . PHE A 1 15  ? -31.248 -2.100  6.689   1.00 84.51 15  A 1 
ATOM 115  C CG  . PHE A 1 15  ? -31.640 -2.646  8.049   1.00 85.22 15  A 1 
ATOM 116  C CD1 . PHE A 1 15  ? -32.814 -3.408  8.191   1.00 76.88 15  A 1 
ATOM 117  C CD2 . PHE A 1 15  ? -30.819 -2.422  9.166   1.00 78.49 15  A 1 
ATOM 118  C CE1 . PHE A 1 15  ? -33.169 -3.933  9.443   1.00 77.64 15  A 1 
ATOM 119  C CE2 . PHE A 1 15  ? -31.170 -2.952  10.420  1.00 77.94 15  A 1 
ATOM 120  C CZ  . PHE A 1 15  ? -32.346 -3.706  10.560  1.00 84.27 15  A 1 
ATOM 121  N N   . SER A 1 16  ? -30.975 -2.907  3.483   1.00 85.66 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? -30.828 -2.465  2.090   1.00 84.98 16  A 1 
ATOM 123  C C   . SER A 1 16  ? -31.080 -0.965  1.897   1.00 84.86 16  A 1 
ATOM 124  O O   . SER A 1 16  ? -30.538 -0.363  0.972   1.00 82.10 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? -31.755 -3.275  1.177   1.00 84.01 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? -33.105 -3.124  1.564   1.00 80.37 16  A 1 
ATOM 127  N N   . THR A 1 17  ? -31.850 -0.335  2.778   1.00 85.54 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? -32.099 1.116   2.798   1.00 86.49 17  A 1 
ATOM 129  C C   . THR A 1 17  ? -31.812 1.701   4.189   1.00 87.34 17  A 1 
ATOM 130  O O   . THR A 1 17  ? -31.721 0.946   5.160   1.00 84.57 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? -33.531 1.463   2.357   1.00 84.56 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? -34.466 1.028   3.306   1.00 76.59 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? -33.902 0.869   0.999   1.00 73.04 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? -31.666 3.040   4.322   1.00 86.06 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? -31.448 3.671   5.621   1.00 86.70 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? -32.530 3.313   6.645   1.00 88.57 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? -33.703 3.142   6.306   1.00 87.05 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? -31.405 5.179   5.356   1.00 84.57 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? -30.995 5.279   3.890   1.00 81.50 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? -31.641 4.047   3.268   1.00 84.19 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? -32.133 3.239   7.919   1.00 87.25 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? -33.027 3.012   9.057   1.00 87.23 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? -33.187 4.320   9.823   1.00 86.98 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? -32.198 4.984   10.133  1.00 85.56 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? -32.511 1.889   9.971   1.00 87.76 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? -33.511 1.575   11.089  1.00 77.52 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? -32.256 0.591   9.197   1.00 75.96 19  A 1 
ATOM 148  N N   . PHE A 1 20  ? -34.427 4.671   10.163  1.00 86.29 20  A 1 
ATOM 149  C CA  . PHE A 1 20  ? -34.793 5.897   10.865  1.00 85.93 20  A 1 
ATOM 150  C C   . PHE A 1 20  ? -35.368 5.581   12.248  1.00 86.60 20  A 1 
ATOM 151  O O   . PHE A 1 20  ? -36.135 4.630   12.404  1.00 83.96 20  A 1 
ATOM 152  C CB  . PHE A 1 20  ? -35.772 6.701   10.005  1.00 83.91 20  A 1 
ATOM 153  C CG  . PHE A 1 20  ? -35.213 7.121   8.656   1.00 83.06 20  A 1 
ATOM 154  C CD1 . PHE A 1 20  ? -34.549 8.351   8.520   1.00 73.80 20  A 1 
ATOM 155  C CD2 . PHE A 1 20  ? -35.336 6.273   7.540   1.00 75.27 20  A 1 
ATOM 156  C CE1 . PHE A 1 20  ? -34.021 8.739   7.277   1.00 73.50 20  A 1 
ATOM 157  C CE2 . PHE A 1 20  ? -34.800 6.654   6.296   1.00 74.90 20  A 1 
ATOM 158  C CZ  . PHE A 1 20  ? -34.148 7.890   6.163   1.00 79.81 20  A 1 
ATOM 159  N N   . SER A 1 21  ? -35.013 6.389   13.248  1.00 84.12 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? -35.546 6.270   14.606  1.00 80.71 21  A 1 
ATOM 161  C C   . SER A 1 21  ? -36.902 6.967   14.737  1.00 78.41 21  A 1 
ATOM 162  O O   . SER A 1 21  ? -37.924 6.321   14.949  1.00 72.08 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? -34.524 6.784   15.629  1.00 78.92 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? -34.144 8.123   15.366  1.00 73.57 21  A 1 
ATOM 165  N N   . GLU A 1 22  ? -36.935 8.287   14.547  1.00 78.72 22  A 1 
ATOM 166  C CA  . GLU A 1 22  ? -38.146 9.108   14.556  1.00 76.94 22  A 1 
ATOM 167  C C   . GLU A 1 22  ? -38.115 10.126  13.410  1.00 74.98 22  A 1 
ATOM 168  O O   . GLU A 1 22  ? -37.126 10.831  13.228  1.00 65.59 22  A 1 
ATOM 169  C CB  . GLU A 1 22  ? -38.315 9.851   15.888  1.00 72.86 22  A 1 
ATOM 170  C CG  . GLU A 1 22  ? -38.638 8.932   17.073  1.00 68.31 22  A 1 
ATOM 171  C CD  . GLU A 1 22  ? -39.059 9.715   18.329  1.00 63.57 22  A 1 
ATOM 172  O OE1 . GLU A 1 22  ? -39.743 9.102   19.179  1.00 58.40 22  A 1 
ATOM 173  O OE2 . GLU A 1 22  ? -38.750 10.928  18.416  1.00 58.57 22  A 1 
ATOM 174  N N   . GLY A 1 23  ? -39.211 10.229  12.650  1.00 77.75 23  A 1 
ATOM 175  C CA  . GLY A 1 23  ? -39.302 11.141  11.508  1.00 76.80 23  A 1 
ATOM 176  C C   . GLY A 1 23  ? -38.155 10.927  10.516  1.00 78.62 23  A 1 
ATOM 177  O O   . GLY A 1 23  ? -37.958 9.805   10.047  1.00 71.58 23  A 1 
ATOM 178  N N   . ASP A 1 24  ? -37.388 11.999  10.258  1.00 77.55 24  A 1 
ATOM 179  C CA  . ASP A 1 24  ? -36.245 12.006  9.340   1.00 79.51 24  A 1 
ATOM 180  C C   . ASP A 1 24  ? -34.894 11.768  10.046  1.00 81.16 24  A 1 
ATOM 181  O O   . ASP A 1 24  ? -33.831 11.930  9.450   1.00 73.68 24  A 1 
ATOM 182  C CB  . ASP A 1 24  ? -36.252 13.318  8.531   1.00 74.50 24  A 1 
ATOM 183  C CG  . ASP A 1 24  ? -37.545 13.534  7.740   1.00 70.10 24  A 1 
ATOM 184  O OD1 . ASP A 1 24  ? -38.132 12.531  7.279   1.00 64.39 24  A 1 
ATOM 185  O OD2 . ASP A 1 24  ? -37.965 14.710  7.653   1.00 64.21 24  A 1 
ATOM 186  N N   . CYS A 1 25  ? -34.907 11.385  11.325  1.00 77.96 25  A 1 
ATOM 187  C CA  . CYS A 1 25  ? -33.681 11.096  12.069  1.00 81.29 25  A 1 
ATOM 188  C C   . CYS A 1 25  ? -33.113 9.731   11.658  1.00 82.15 25  A 1 
ATOM 189  O O   . CYS A 1 25  ? -33.548 8.682   12.141  1.00 80.20 25  A 1 
ATOM 190  C CB  . CYS A 1 25  ? -33.943 11.173  13.576  1.00 79.03 25  A 1 
ATOM 191  S SG  . CYS A 1 25  ? -34.313 12.882  14.062  1.00 71.16 25  A 1 
ATOM 192  N N   . MET A 1 26  ? -32.118 9.753   10.768  1.00 79.58 26  A 1 
ATOM 193  C CA  . MET A 1 26  ? -31.416 8.549   10.322  1.00 81.52 26  A 1 
ATOM 194  C C   . MET A 1 26  ? -30.605 7.932   11.463  1.00 81.52 26  A 1 
ATOM 195  O O   . MET A 1 26  ? -29.722 8.575   12.022  1.00 78.91 26  A 1 
ATOM 196  C CB  . MET A 1 26  ? -30.531 8.889   9.118   1.00 80.28 26  A 1 
ATOM 197  C CG  . MET A 1 26  ? -29.933 7.639   8.464   1.00 76.19 26  A 1 
ATOM 198  S SD  . MET A 1 26  ? -28.757 7.982   7.120   1.00 74.70 26  A 1 
ATOM 199  C CE  . MET A 1 26  ? -29.833 8.806   5.922   1.00 63.28 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? -30.876 6.663   11.772  1.00 83.33 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? -30.141 5.873   12.755  1.00 80.75 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? -28.897 5.225   12.133  1.00 80.57 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? -27.801 5.324   12.677  1.00 77.23 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? -31.092 4.804   13.328  1.00 80.23 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? -30.460 3.930   14.418  1.00 77.25 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? -30.262 4.718   15.714  1.00 68.77 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? -31.359 2.726   14.686  1.00 70.86 27  A 1 
ATOM 208  N N   . VAL A 1 28  ? -29.078 4.566   10.987  1.00 84.13 28  A 1 
ATOM 209  C CA  . VAL A 1 28  ? -27.999 3.900   10.249  1.00 84.55 28  A 1 
ATOM 210  C C   . VAL A 1 28  ? -28.239 4.020   8.744   1.00 85.40 28  A 1 
ATOM 211  O O   . VAL A 1 28  ? -29.379 3.956   8.278   1.00 84.47 28  A 1 
ATOM 212  C CB  . VAL A 1 28  ? -27.820 2.441   10.734  1.00 83.07 28  A 1 
ATOM 213  C CG1 . VAL A 1 28  ? -28.971 1.517   10.333  1.00 71.39 28  A 1 
ATOM 214  C CG2 . VAL A 1 28  ? -26.509 1.830   10.242  1.00 71.25 28  A 1 
ATOM 215  N N   . SER A 1 29  ? -27.165 4.244   7.975   1.00 84.68 29  A 1 
ATOM 216  C CA  . SER A 1 29  ? -27.240 4.317   6.517   1.00 83.61 29  A 1 
ATOM 217  C C   . SER A 1 29  ? -27.464 2.941   5.880   1.00 84.17 29  A 1 
ATOM 218  O O   . SER A 1 29  ? -27.113 1.918   6.464   1.00 81.05 29  A 1 
ATOM 219  C CB  . SER A 1 29  ? -26.008 5.001   5.931   1.00 80.14 29  A 1 
ATOM 220  O OG  . SER A 1 29  ? -24.787 4.439   6.373   1.00 72.91 29  A 1 
ATOM 221  N N   . ALA A 1 30  ? -27.999 2.931   4.654   1.00 83.04 30  A 1 
ATOM 222  C CA  . ALA A 1 30  ? -28.083 1.726   3.839   1.00 82.05 30  A 1 
ATOM 223  C C   . ALA A 1 30  ? -26.733 0.996   3.775   1.00 81.44 30  A 1 
ATOM 224  O O   . ALA A 1 30  ? -25.677 1.634   3.724   1.00 77.81 30  A 1 
ATOM 225  C CB  . ALA A 1 30  ? -28.547 2.112   2.427   1.00 80.78 30  A 1 
ATOM 226  N N   . MET A 1 31  ? -26.780 -0.323  3.756   1.00 82.14 31  A 1 
ATOM 227  C CA  . MET A 1 31  ? -25.621 -1.202  3.608   1.00 81.27 31  A 1 
ATOM 228  C C   . MET A 1 31  ? -24.547 -1.065  4.700   1.00 82.66 31  A 1 
ATOM 229  O O   . MET A 1 31  ? -23.428 -1.545  4.550   1.00 77.81 31  A 1 
ATOM 230  C CB  . MET A 1 31  ? -25.056 -1.069  2.179   1.00 77.95 31  A 1 
ATOM 231  C CG  . MET A 1 31  ? -26.123 -1.330  1.109   1.00 75.75 31  A 1 
ATOM 232  S SD  . MET A 1 31  ? -26.961 -2.931  1.244   1.00 71.77 31  A 1 
ATOM 233  C CE  . MET A 1 31  ? -25.536 -4.001  0.975   1.00 64.71 31  A 1 
ATOM 234  N N   . SER A 1 32  ? -24.883 -0.413  5.820   1.00 81.89 32  A 1 
ATOM 235  C CA  . SER A 1 32  ? -24.002 -0.277  6.982   1.00 82.82 32  A 1 
ATOM 236  C C   . SER A 1 32  ? -24.517 -1.153  8.128   1.00 84.92 32  A 1 
ATOM 237  O O   . SER A 1 32  ? -25.727 -1.196  8.349   1.00 82.27 32  A 1 
ATOM 238  C CB  . SER A 1 32  ? -23.904 1.181   7.426   1.00 79.75 32  A 1 
ATOM 239  O OG  . SER A 1 32  ? -23.399 1.965   6.358   1.00 70.73 32  A 1 
ATOM 240  N N   . PRO A 1 33  ? -23.634 -1.855  8.859   1.00 85.73 33  A 1 
ATOM 241  C CA  . PRO A 1 33  ? -24.057 -2.678  9.982   1.00 86.15 33  A 1 
ATOM 242  C C   . PRO A 1 33  ? -24.545 -1.793  11.129  1.00 87.30 33  A 1 
ATOM 243  O O   . PRO A 1 33  ? -23.895 -0.817  11.504  1.00 85.73 33  A 1 
ATOM 244  C CB  . PRO A 1 33  ? -22.833 -3.511  10.371  1.00 83.48 33  A 1 
ATOM 245  C CG  . PRO A 1 33  ? -21.666 -2.618  9.952   1.00 79.27 33  A 1 
ATOM 246  C CD  . PRO A 1 33  ? -22.192 -1.911  8.708   1.00 83.88 33  A 1 
ATOM 247  N N   . LEU A 1 34  ? -25.680 -2.170  11.715  1.00 80.69 34  A 1 
ATOM 248  C CA  . LEU A 1 34  ? -26.204 -1.558  12.924  1.00 81.05 34  A 1 
ATOM 249  C C   . LEU A 1 34  ? -25.210 -1.773  14.075  1.00 80.45 34  A 1 
ATOM 250  O O   . LEU A 1 34  ? -24.776 -2.895  14.326  1.00 78.18 34  A 1 
ATOM 251  C CB  . LEU A 1 34  ? -27.572 -2.180  13.220  1.00 81.49 34  A 1 
ATOM 252  C CG  . LEU A 1 34  ? -28.304 -1.523  14.399  1.00 78.86 34  A 1 
ATOM 253  C CD1 . LEU A 1 34  ? -28.807 -0.125  14.057  1.00 67.32 34  A 1 
ATOM 254  C CD2 . LEU A 1 34  ? -29.517 -2.376  14.767  1.00 69.83 34  A 1 
ATOM 255  N N   . ARG A 1 35  ? -24.844 -0.706  14.792  1.00 83.24 35  A 1 
ATOM 256  C CA  . ARG A 1 35  ? -23.880 -0.788  15.892  1.00 84.16 35  A 1 
ATOM 257  C C   . ARG A 1 35  ? -24.589 -0.956  17.230  1.00 85.92 35  A 1 
ATOM 258  O O   . ARG A 1 35  ? -25.703 -0.473  17.420  1.00 84.61 35  A 1 
ATOM 259  C CB  . ARG A 1 35  ? -22.976 0.447   15.896  1.00 81.72 35  A 1 
ATOM 260  C CG  . ARG A 1 35  ? -22.248 0.653   14.563  1.00 78.30 35  A 1 
ATOM 261  C CD  . ARG A 1 35  ? -21.501 1.988   14.542  1.00 75.49 35  A 1 
ATOM 262  N NE  . ARG A 1 35  ? -22.455 3.109   14.666  1.00 66.08 35  A 1 
ATOM 263  C CZ  . ARG A 1 35  ? -22.174 4.395   14.643  1.00 60.25 35  A 1 
ATOM 264  N NH1 . ARG A 1 35  ? -20.957 4.829   14.482  1.00 55.57 35  A 1 
ATOM 265  N NH2 . ARG A 1 35  ? -23.137 5.255   14.791  1.00 53.13 35  A 1 
ATOM 266  N N   . GLN A 1 36  ? -23.907 -1.543  18.206  1.00 84.03 36  A 1 
ATOM 267  C CA  . GLN A 1 36  ? -24.423 -1.638  19.576  1.00 85.16 36  A 1 
ATOM 268  C C   . GLN A 1 36  ? -24.777 -0.256  20.143  1.00 86.97 36  A 1 
ATOM 269  O O   . GLN A 1 36  ? -25.830 -0.086  20.742  1.00 85.30 36  A 1 
ATOM 270  C CB  . GLN A 1 36  ? -23.390 -2.345  20.469  1.00 83.50 36  A 1 
ATOM 271  C CG  . GLN A 1 36  ? -23.905 -2.572  21.899  1.00 81.28 36  A 1 
ATOM 272  C CD  . GLN A 1 36  ? -25.164 -3.438  21.946  1.00 79.05 36  A 1 
ATOM 273  O OE1 . GLN A 1 36  ? -25.182 -4.559  21.460  1.00 72.71 36  A 1 
ATOM 274  N NE2 . GLN A 1 36  ? -26.256 -2.965  22.505  1.00 69.18 36  A 1 
ATOM 275  N N   . LYS A 1 37  ? -23.949 0.750   19.881  1.00 78.85 37  A 1 
ATOM 276  C CA  . LYS A 1 37  ? -24.188 2.132   20.303  1.00 79.64 37  A 1 
ATOM 277  C C   . LYS A 1 37  ? -25.473 2.729   19.726  1.00 82.23 37  A 1 
ATOM 278  O O   . LYS A 1 37  ? -26.131 3.504   20.412  1.00 79.03 37  A 1 
ATOM 279  C CB  . LYS A 1 37  ? -22.979 2.959   19.880  1.00 75.31 37  A 1 
ATOM 280  C CG  . LYS A 1 37  ? -23.046 4.412   20.352  1.00 69.10 37  A 1 
ATOM 281  C CD  . LYS A 1 37  ? -21.755 5.067   19.894  1.00 65.89 37  A 1 
ATOM 282  C CE  . LYS A 1 37  ? -21.585 6.499   20.366  1.00 56.65 37  A 1 
ATOM 283  N NZ  . LYS A 1 37  ? -20.219 6.919   19.981  1.00 50.77 37  A 1 
ATOM 284  N N   . ASP A 1 38  ? -25.826 2.392   18.489  1.00 77.32 38  A 1 
ATOM 285  C CA  . ASP A 1 38  ? -27.054 2.888   17.866  1.00 79.66 38  A 1 
ATOM 286  C C   . ASP A 1 38  ? -28.279 2.311   18.596  1.00 81.79 38  A 1 
ATOM 287  O O   . ASP A 1 38  ? -29.219 3.042   18.902  1.00 82.26 38  A 1 
ATOM 288  C CB  . ASP A 1 38  ? -27.066 2.556   16.362  1.00 78.49 38  A 1 
ATOM 289  C CG  . ASP A 1 38  ? -25.835 3.076   15.601  1.00 77.75 38  A 1 
ATOM 290  O OD1 . ASP A 1 38  ? -25.380 4.217   15.839  1.00 73.44 38  A 1 
ATOM 291  O OD2 . ASP A 1 38  ? -25.265 2.308   14.792  1.00 73.57 38  A 1 
ATOM 292  N N   . ILE A 1 39  ? -28.220 1.036   18.985  1.00 82.78 39  A 1 
ATOM 293  C CA  . ILE A 1 39  ? -29.243 0.371   19.808  1.00 84.95 39  A 1 
ATOM 294  C C   . ILE A 1 39  ? -29.291 0.990   21.214  1.00 86.06 39  A 1 
ATOM 295  O O   . ILE A 1 39  ? -30.366 1.316   21.712  1.00 84.82 39  A 1 
ATOM 296  C CB  . ILE A 1 39  ? -28.984 -1.153  19.868  1.00 85.91 39  A 1 
ATOM 297  C CG1 . ILE A 1 39  ? -28.967 -1.766  18.449  1.00 84.30 39  A 1 
ATOM 298  C CG2 . ILE A 1 39  ? -30.047 -1.845  20.743  1.00 83.37 39  A 1 
ATOM 299  C CD1 . ILE A 1 39  ? -28.512 -3.229  18.402  1.00 77.88 39  A 1 
ATOM 300  N N   . ASP A 1 40  ? -28.139 1.221   21.840  1.00 84.57 40  A 1 
ATOM 301  C CA  . ASP A 1 40  ? -28.052 1.820   23.176  1.00 84.74 40  A 1 
ATOM 302  C C   . ASP A 1 40  ? -28.660 3.236   23.202  1.00 85.18 40  A 1 
ATOM 303  O O   . ASP A 1 40  ? -29.328 3.613   24.170  1.00 84.44 40  A 1 
ATOM 304  C CB  . ASP A 1 40  ? -26.586 1.882   23.642  1.00 83.72 40  A 1 
ATOM 305  C CG  . ASP A 1 40  ? -25.893 0.527   23.847  1.00 82.97 40  A 1 
ATOM 306  O OD1 . ASP A 1 40  ? -26.570 -0.522  23.926  1.00 77.71 40  A 1 
ATOM 307  O OD2 . ASP A 1 40  ? -24.640 0.547   23.941  1.00 79.08 40  A 1 
ATOM 308  N N   . VAL A 1 41  ? -28.478 4.017   22.124  1.00 79.59 41  A 1 
ATOM 309  C CA  . VAL A 1 41  ? -29.109 5.333   21.960  1.00 78.42 41  A 1 
ATOM 310  C C   . VAL A 1 41  ? -30.631 5.201   21.917  1.00 79.35 41  A 1 
ATOM 311  O O   . VAL A 1 41  ? -31.300 5.916   22.663  1.00 79.01 41  A 1 
ATOM 312  C CB  . VAL A 1 41  ? -28.557 6.074   20.727  1.00 77.85 41  A 1 
ATOM 313  C CG1 . VAL A 1 41  ? -29.386 7.312   20.344  1.00 74.05 41  A 1 
ATOM 314  C CG2 . VAL A 1 41  ? -27.129 6.572   21.008  1.00 75.82 41  A 1 
ATOM 315  N N   . LEU A 1 42  ? -31.181 4.280   21.124  1.00 79.15 42  A 1 
ATOM 316  C CA  . LEU A 1 42  ? -32.630 4.043   21.064  1.00 77.25 42  A 1 
ATOM 317  C C   . LEU A 1 42  ? -33.195 3.699   22.447  1.00 76.91 42  A 1 
ATOM 318  O O   . LEU A 1 42  ? -34.149 4.331   22.902  1.00 77.61 42  A 1 
ATOM 319  C CB  . LEU A 1 42  ? -32.952 2.905   20.082  1.00 78.78 42  A 1 
ATOM 320  C CG  . LEU A 1 42  ? -32.601 3.159   18.611  1.00 79.85 42  A 1 
ATOM 321  C CD1 . LEU A 1 42  ? -32.836 1.870   17.827  1.00 71.74 42  A 1 
ATOM 322  C CD2 . LEU A 1 42  ? -33.442 4.277   18.001  1.00 74.64 42  A 1 
ATOM 323  N N   . VAL A 1 43  ? -32.555 2.762   23.151  1.00 81.53 43  A 1 
ATOM 324  C CA  . VAL A 1 43  ? -32.965 2.346   24.499  1.00 79.38 43  A 1 
ATOM 325  C C   . VAL A 1 43  ? -32.892 3.518   25.481  1.00 78.87 43  A 1 
ATOM 326  O O   . VAL A 1 43  ? -33.820 3.738   26.257  1.00 76.08 43  A 1 
ATOM 327  C CB  . VAL A 1 43  ? -32.105 1.159   24.978  1.00 80.27 43  A 1 
ATOM 328  C CG1 . VAL A 1 43  ? -32.400 0.775   26.437  1.00 76.00 43  A 1 
ATOM 329  C CG2 . VAL A 1 43  ? -32.358 -0.089  24.122  1.00 76.86 43  A 1 
ATOM 330  N N   . SER A 1 44  ? -31.818 4.320   25.435  1.00 80.21 44  A 1 
ATOM 331  C CA  . SER A 1 44  ? -31.651 5.473   26.331  1.00 77.35 44  A 1 
ATOM 332  C C   . SER A 1 44  ? -32.683 6.584   26.114  1.00 75.19 44  A 1 
ATOM 333  O O   . SER A 1 44  ? -33.035 7.291   27.061  1.00 73.77 44  A 1 
ATOM 334  C CB  . SER A 1 44  ? -30.233 6.037   26.215  1.00 79.30 44  A 1 
ATOM 335  O OG  . SER A 1 44  ? -30.028 6.777   25.024  1.00 70.63 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? -33.174 6.728   24.882  1.00 70.98 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? -34.193 7.703   24.495  1.00 69.80 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? -35.621 7.157   24.635  1.00 70.97 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -36.569 7.914   24.458  1.00 67.75 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? -33.896 8.198   23.073  1.00 70.81 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? -32.578 8.994   22.924  1.00 69.65 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? -32.364 9.364   21.456  1.00 63.77 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? -32.577 10.292  23.741  1.00 68.77 45  A 1 
ATOM 344  N N   . GLY A 1 46  ? -35.784 5.881   24.979  1.00 79.12 46  A 1 
ATOM 345  C CA  . GLY A 1 46  ? -37.095 5.240   25.089  1.00 78.66 46  A 1 
ATOM 346  C C   . GLY A 1 46  ? -37.800 5.055   23.740  1.00 81.09 46  A 1 
ATOM 347  O O   . GLY A 1 46  ? -39.023 5.153   23.674  1.00 76.96 46  A 1 
ATOM 348  N N   . ILE A 1 47  ? -37.041 4.841   22.664  1.00 75.28 47  A 1 
ATOM 349  C CA  . ILE A 1 47  ? -37.566 4.621   21.314  1.00 79.18 47  A 1 
ATOM 350  C C   . ILE A 1 47  ? -37.806 3.120   21.121  1.00 81.08 47  A 1 
ATOM 351  O O   . ILE A 1 47  ? -36.864 2.338   20.984  1.00 79.32 47  A 1 
ATOM 352  C CB  . ILE A 1 47  ? -36.618 5.222   20.249  1.00 80.19 47  A 1 
ATOM 353  C CG1 . ILE A 1 47  ? -36.479 6.750   20.439  1.00 80.60 47  A 1 
ATOM 354  C CG2 . ILE A 1 47  ? -37.135 4.900   18.834  1.00 79.63 47  A 1 
ATOM 355  C CD1 . ILE A 1 47  ? -35.404 7.402   19.564  1.00 75.19 47  A 1 
ATOM 356  N N   . ASP A 1 48  ? -39.077 2.723   21.065  1.00 82.78 48  A 1 
ATOM 357  C CA  . ASP A 1 48  ? -39.475 1.308   21.033  1.00 85.02 48  A 1 
ATOM 358  C C   . ASP A 1 48  ? -39.398 0.672   19.636  1.00 86.23 48  A 1 
ATOM 359  O O   . ASP A 1 48  ? -39.471 -0.548  19.501  1.00 81.46 48  A 1 
ATOM 360  C CB  . ASP A 1 48  ? -40.903 1.172   21.586  1.00 82.50 48  A 1 
ATOM 361  C CG  . ASP A 1 48  ? -41.048 1.588   23.055  1.00 78.08 48  A 1 
ATOM 362  O OD1 . ASP A 1 48  ? -40.102 1.353   23.835  1.00 68.93 48  A 1 
ATOM 363  O OD2 . ASP A 1 48  ? -42.133 2.119   23.385  1.00 71.20 48  A 1 
ATOM 364  N N   . HIS A 1 49  ? -39.292 1.474   18.574  1.00 88.42 49  A 1 
ATOM 365  C CA  . HIS A 1 49  ? -39.254 0.970   17.206  1.00 88.33 49  A 1 
ATOM 366  C C   . HIS A 1 49  ? -38.499 1.894   16.252  1.00 88.54 49  A 1 
ATOM 367  O O   . HIS A 1 49  ? -38.463 3.106   16.420  1.00 84.90 49  A 1 
ATOM 368  C CB  . HIS A 1 49  ? -40.678 0.711   16.691  1.00 85.83 49  A 1 
ATOM 369  C CG  . HIS A 1 49  ? -41.545 1.944   16.597  1.00 83.07 49  A 1 
ATOM 370  N ND1 . HIS A 1 49  ? -42.205 2.553   17.636  1.00 72.32 49  A 1 
ATOM 371  C CD2 . HIS A 1 49  ? -41.820 2.669   15.468  1.00 73.20 49  A 1 
ATOM 372  C CE1 . HIS A 1 49  ? -42.854 3.627   17.153  1.00 73.26 49  A 1 
ATOM 373  N NE2 . HIS A 1 49  ? -42.663 3.738   15.831  1.00 76.56 49  A 1 
ATOM 374  N N   . VAL A 1 50  ? -37.970 1.307   15.175  1.00 85.60 50  A 1 
ATOM 375  C CA  . VAL A 1 50  ? -37.334 1.999   14.051  1.00 84.83 50  A 1 
ATOM 376  C C   . VAL A 1 50  ? -38.062 1.685   12.749  1.00 85.31 50  A 1 
ATOM 377  O O   . VAL A 1 50  ? -38.842 0.730   12.664  1.00 84.09 50  A 1 
ATOM 378  C CB  . VAL A 1 50  ? -35.834 1.674   13.947  1.00 84.61 50  A 1 
ATOM 379  C CG1 . VAL A 1 50  ? -35.088 2.088   15.213  1.00 76.32 50  A 1 
ATOM 380  C CG2 . VAL A 1 50  ? -35.559 0.190   13.664  1.00 76.71 50  A 1 
ATOM 381  N N   . ARG A 1 51  ? -37.813 2.490   11.716  1.00 84.12 51  A 1 
ATOM 382  C CA  . ARG A 1 51  ? -38.461 2.363   10.410  1.00 85.52 51  A 1 
ATOM 383  C C   . ARG A 1 51  ? -37.431 2.275   9.295   1.00 86.19 51  A 1 
ATOM 384  O O   . ARG A 1 51  ? -36.439 2.991   9.299   1.00 84.27 51  A 1 
ATOM 385  C CB  . ARG A 1 51  ? -39.416 3.537   10.182  1.00 84.29 51  A 1 
ATOM 386  C CG  . ARG A 1 51  ? -40.525 3.590   11.238  1.00 78.51 51  A 1 
ATOM 387  C CD  . ARG A 1 51  ? -41.459 4.756   10.959  1.00 78.09 51  A 1 
ATOM 388  N NE  . ARG A 1 51  ? -42.472 4.886   12.014  1.00 67.21 51  A 1 
ATOM 389  C CZ  . ARG A 1 51  ? -43.420 5.800   12.073  1.00 59.93 51  A 1 
ATOM 390  N NH1 . ARG A 1 51  ? -43.575 6.688   11.128  1.00 54.86 51  A 1 
ATOM 391  N NH2 . ARG A 1 51  ? -44.224 5.839   13.097  1.00 51.50 51  A 1 
ATOM 392  N N   . THR A 1 52  ? -37.695 1.427   8.311   1.00 85.18 52  A 1 
ATOM 393  C CA  . THR A 1 52  ? -36.900 1.336   7.083   1.00 84.97 52  A 1 
ATOM 394  C C   . THR A 1 52  ? -37.801 0.974   5.904   1.00 83.96 52  A 1 
ATOM 395  O O   . THR A 1 52  ? -38.834 0.321   6.074   1.00 80.64 52  A 1 
ATOM 396  C CB  . THR A 1 52  ? -35.731 0.346   7.241   1.00 84.29 52  A 1 
ATOM 397  O OG1 . THR A 1 52  ? -34.973 0.329   6.059   1.00 75.29 52  A 1 
ATOM 398  C CG2 . THR A 1 52  ? -36.158 -1.087  7.547   1.00 75.54 52  A 1 
ATOM 399  N N   . GLU A 1 53  ? -37.445 1.422   4.705   1.00 84.45 53  A 1 
ATOM 400  C CA  . GLU A 1 53  ? -38.102 0.986   3.467   1.00 84.36 53  A 1 
ATOM 401  C C   . GLU A 1 53  ? -37.506 -0.314  2.921   1.00 84.10 53  A 1 
ATOM 402  O O   . GLU A 1 53  ? -38.149 -0.997  2.130   1.00 75.84 53  A 1 
ATOM 403  C CB  . GLU A 1 53  ? -38.074 2.109   2.421   1.00 81.45 53  A 1 
ATOM 404  C CG  . GLU A 1 53  ? -38.837 3.335   2.943   1.00 78.44 53  A 1 
ATOM 405  C CD  . GLU A 1 53  ? -39.126 4.406   1.889   1.00 73.45 53  A 1 
ATOM 406  O OE1 . GLU A 1 53  ? -40.058 5.202   2.174   1.00 65.71 53  A 1 
ATOM 407  O OE2 . GLU A 1 53  ? -38.461 4.404   0.836   1.00 66.86 53  A 1 
ATOM 408  N N   . GLY A 1 54  ? -36.307 -0.680  3.400   1.00 84.97 54  A 1 
ATOM 409  C CA  . GLY A 1 54  ? -35.587 -1.871  2.975   1.00 83.70 54  A 1 
ATOM 410  C C   . GLY A 1 54  ? -35.829 -3.100  3.842   1.00 85.17 54  A 1 
ATOM 411  O O   . GLY A 1 54  ? -36.526 -3.072  4.860   1.00 81.36 54  A 1 
ATOM 412  N N   . GLU A 1 55  ? -35.208 -4.178  3.412   1.00 83.43 55  A 1 
ATOM 413  C CA  . GLU A 1 55  ? -35.208 -5.471  4.085   1.00 84.71 55  A 1 
ATOM 414  C C   . GLU A 1 55  ? -33.868 -5.721  4.786   1.00 85.67 55  A 1 
ATOM 415  O O   . GLU A 1 55  ? -32.861 -5.060  4.514   1.00 81.47 55  A 1 
ATOM 416  C CB  . GLU A 1 55  ? -35.572 -6.579  3.091   1.00 80.99 55  A 1 
ATOM 417  C CG  . GLU A 1 55  ? -36.992 -6.370  2.527   1.00 73.58 55  A 1 
ATOM 418  C CD  . GLU A 1 55  ? -37.502 -7.530  1.667   1.00 69.84 55  A 1 
ATOM 419  O OE1 . GLU A 1 55  ? -38.734 -7.545  1.439   1.00 60.68 55  A 1 
ATOM 420  O OE2 . GLU A 1 55  ? -36.690 -8.389  1.276   1.00 61.30 55  A 1 
ATOM 421  N N   . LEU A 1 56  ? -33.878 -6.661  5.727   1.00 81.61 56  A 1 
ATOM 422  C CA  . LEU A 1 56  ? -32.655 -7.145  6.353   1.00 81.19 56  A 1 
ATOM 423  C C   . LEU A 1 56  ? -31.857 -7.935  5.314   1.00 80.85 56  A 1 
ATOM 424  O O   . LEU A 1 56  ? -32.352 -8.916  4.766   1.00 77.55 56  A 1 
ATOM 425  C CB  . LEU A 1 56  ? -33.013 -7.991  7.583   1.00 79.15 56  A 1 
ATOM 426  C CG  . LEU A 1 56  ? -31.786 -8.275  8.470   1.00 73.14 56  A 1 
ATOM 427  C CD1 . LEU A 1 56  ? -31.966 -7.623  9.839   1.00 65.12 56  A 1 
ATOM 428  C CD2 . LEU A 1 56  ? -31.591 -9.779  8.690   1.00 66.58 56  A 1 
ATOM 429  N N   . VAL A 1 57  ? -30.635 -7.505  5.059   1.00 81.39 57  A 1 
ATOM 430  C CA  . VAL A 1 57  ? -29.744 -8.133  4.084   1.00 79.36 57  A 1 
ATOM 431  C C   . VAL A 1 57  ? -28.914 -9.188  4.800   1.00 78.96 57  A 1 
ATOM 432  O O   . VAL A 1 57  ? -28.085 -8.867  5.654   1.00 74.89 57  A 1 
ATOM 433  C CB  . VAL A 1 57  ? -28.870 -7.085  3.370   1.00 76.93 57  A 1 
ATOM 434  C CG1 . VAL A 1 57  ? -27.998 -7.725  2.287   1.00 70.06 57  A 1 
ATOM 435  C CG2 . VAL A 1 57  ? -29.718 -6.003  2.692   1.00 70.09 57  A 1 
ATOM 436  N N   . GLU A 1 58  ? -29.123 -10.448 4.452   1.00 72.72 58  A 1 
ATOM 437  C CA  . GLU A 1 58  ? -28.159 -11.481 4.816   1.00 71.39 58  A 1 
ATOM 438  C C   . GLU A 1 58  ? -26.883 -11.310 3.972   1.00 69.48 58  A 1 
ATOM 439  O O   . GLU A 1 58  ? -26.962 -10.968 2.790   1.00 64.63 58  A 1 
ATOM 440  C CB  . GLU A 1 58  ? -28.748 -12.894 4.699   1.00 66.54 58  A 1 
ATOM 441  C CG  . GLU A 1 58  ? -29.832 -13.148 5.763   1.00 61.59 58  A 1 
ATOM 442  C CD  . GLU A 1 58  ? -30.137 -14.636 6.008   1.00 56.28 58  A 1 
ATOM 443  O OE1 . GLU A 1 58  ? -30.812 -14.912 7.027   1.00 52.59 58  A 1 
ATOM 444  O OE2 . GLU A 1 58  ? -29.650 -15.491 5.240   1.00 52.22 58  A 1 
ATOM 445  N N   . PRO A 1 59  ? -25.687 -11.545 4.520   1.00 61.70 59  A 1 
ATOM 446  C CA  . PRO A 1 59  ? -24.414 -11.272 3.833   1.00 59.57 59  A 1 
ATOM 447  C C   . PRO A 1 59  ? -24.183 -12.016 2.503   1.00 58.41 59  A 1 
ATOM 448  O O   . PRO A 1 59  ? -23.129 -11.837 1.889   1.00 55.81 59  A 1 
ATOM 449  C CB  . PRO A 1 59  ? -23.325 -11.633 4.851   1.00 56.19 59  A 1 
ATOM 450  C CG  . PRO A 1 59  ? -24.015 -11.507 6.208   1.00 55.43 59  A 1 
ATOM 451  C CD  . PRO A 1 59  ? -25.452 -11.924 5.904   1.00 57.18 59  A 1 
ATOM 452  N N   . GLU A 1 60  ? -25.115 -12.869 2.080   1.00 58.49 60  A 1 
ATOM 453  C CA  . GLU A 1 60  ? -25.033 -13.706 0.877   1.00 59.31 60  A 1 
ATOM 454  C C   . GLU A 1 60  ? -25.884 -13.198 -0.306  1.00 57.94 60  A 1 
ATOM 455  O O   . GLU A 1 60  ? -25.634 -13.614 -1.434  1.00 53.17 60  A 1 
ATOM 456  C CB  . GLU A 1 60  ? -25.348 -15.168 1.244   1.00 55.20 60  A 1 
ATOM 457  C CG  . GLU A 1 60  ? -24.260 -15.756 2.167   1.00 50.01 60  A 1 
ATOM 458  C CD  . GLU A 1 60  ? -24.362 -17.267 2.428   1.00 44.70 60  A 1 
ATOM 459  O OE1 . GLU A 1 60  ? -23.332 -17.813 2.908   1.00 42.02 60  A 1 
ATOM 460  O OE2 . GLU A 1 60  ? -25.423 -17.870 2.174   1.00 42.71 60  A 1 
ATOM 461  N N   . GLU A 1 61  ? -26.808 -12.251 -0.111  1.00 41.70 61  A 1 
ATOM 462  C CA  . GLU A 1 61  ? -27.656 -11.699 -1.179  1.00 43.28 61  A 1 
ATOM 463  C C   . GLU A 1 61  ? -27.388 -10.202 -1.389  1.00 41.14 61  A 1 
ATOM 464  O O   . GLU A 1 61  ? -28.002 -9.339  -0.770  1.00 39.50 61  A 1 
ATOM 465  C CB  . GLU A 1 61  ? -29.140 -11.988 -0.902  1.00 42.15 61  A 1 
ATOM 466  C CG  . GLU A 1 61  ? -29.486 -13.482 -1.049  1.00 37.34 61  A 1 
ATOM 467  C CD  . GLU A 1 61  ? -30.995 -13.775 -0.965  1.00 35.14 61  A 1 
ATOM 468  O OE1 . GLU A 1 61  ? -31.378 -14.907 -1.350  1.00 32.29 61  A 1 
ATOM 469  O OE2 . GLU A 1 61  ? -31.760 -12.890 -0.527  1.00 36.50 61  A 1 
ATOM 470  N N   . LEU A 1 62  ? -26.463 -9.878  -2.283  1.00 40.20 62  A 1 
ATOM 471  C CA  . LEU A 1 62  ? -26.287 -8.525  -2.817  1.00 40.67 62  A 1 
ATOM 472  C C   . LEU A 1 62  ? -26.581 -8.536  -4.319  1.00 39.37 62  A 1 
ATOM 473  O O   . LEU A 1 62  ? -25.712 -8.863  -5.133  1.00 37.65 62  A 1 
ATOM 474  C CB  . LEU A 1 62  ? -24.884 -7.979  -2.482  1.00 38.79 62  A 1 
ATOM 475  C CG  . LEU A 1 62  ? -24.676 -7.687  -0.984  1.00 35.24 62  A 1 
ATOM 476  C CD1 . LEU A 1 62  ? -23.232 -7.243  -0.724  1.00 34.07 62  A 1 
ATOM 477  C CD2 . LEU A 1 62  ? -25.595 -6.578  -0.493  1.00 35.50 62  A 1 
ATOM 478  N N   . SER A 1 63  ? -27.816 -8.199  -4.673  1.00 31.58 63  A 1 
ATOM 479  C CA  . SER A 1 63  ? -28.205 -7.754  -6.014  1.00 35.59 63  A 1 
ATOM 480  C C   . SER A 1 63  ? -27.843 -6.273  -6.210  1.00 35.95 63  A 1 
ATOM 481  O O   . SER A 1 63  ? -27.719 -5.517  -5.249  1.00 34.04 63  A 1 
ATOM 482  C CB  . SER A 1 63  ? -29.694 -8.033  -6.261  1.00 32.94 63  A 1 
ATOM 483  O OG  . SER A 1 63  ? -30.497 -7.514  -5.215  1.00 28.89 63  A 1 
ATOM 484  N N   . GLU A 1 64  ? -27.635 -5.901  -7.466  1.00 29.45 64  A 1 
ATOM 485  C CA  . GLU A 1 64  ? -27.116 -4.622  -7.966  1.00 31.21 64  A 1 
ATOM 486  C C   . GLU A 1 64  ? -27.800 -3.373  -7.358  1.00 30.42 64  A 1 
ATOM 487  O O   . GLU A 1 64  ? -29.006 -3.396  -7.108  1.00 29.40 64  A 1 
ATOM 488  C CB  . GLU A 1 64  ? -27.306 -4.605  -9.495  1.00 30.11 64  A 1 
ATOM 489  C CG  . GLU A 1 64  ? -26.488 -5.700  -10.206 1.00 26.12 64  A 1 
ATOM 490  C CD  . GLU A 1 64  ? -26.785 -5.827  -11.712 1.00 24.30 64  A 1 
ATOM 491  O OE1 . GLU A 1 64  ? -25.942 -6.452  -12.395 1.00 21.51 64  A 1 
ATOM 492  O OE2 . GLU A 1 64  ? -27.858 -5.372  -12.162 1.00 25.02 64  A 1 
ATOM 493  N N   . PRO A 1 65  ? -27.071 -2.258  -7.142  1.00 26.40 65  A 1 
ATOM 494  C CA  . PRO A 1 65  ? -27.678 -1.002  -6.717  1.00 29.35 65  A 1 
ATOM 495  C C   . PRO A 1 65  ? -28.399 -0.326  -7.896  1.00 28.40 65  A 1 
ATOM 496  O O   . PRO A 1 65  ? -27.787 -0.028  -8.918  1.00 28.23 65  A 1 
ATOM 497  C CB  . PRO A 1 65  ? -26.524 -0.166  -6.158  1.00 28.27 65  A 1 
ATOM 498  C CG  . PRO A 1 65  ? -25.304 -0.656  -6.941  1.00 29.04 65  A 1 
ATOM 499  C CD  . PRO A 1 65  ? -25.630 -2.110  -7.298  1.00 32.84 65  A 1 
ATOM 500  N N   . GLU A 1 66  ? -29.698 -0.048  -7.737  1.00 23.50 66  A 1 
ATOM 501  C CA  . GLU A 1 66  ? -30.414 0.918   -8.578  1.00 26.72 66  A 1 
ATOM 502  C C   . GLU A 1 66  ? -29.836 2.327   -8.360  1.00 25.70 66  A 1 
ATOM 503  O O   . GLU A 1 66  ? -29.611 2.758   -7.225  1.00 25.10 66  A 1 
ATOM 504  C CB  . GLU A 1 66  ? -31.930 0.891   -8.283  1.00 26.29 66  A 1 
ATOM 505  C CG  . GLU A 1 66  ? -32.643 -0.336  -8.882  1.00 23.39 66  A 1 
ATOM 506  C CD  . GLU A 1 66  ? -34.166 -0.359  -8.632  1.00 22.33 66  A 1 
ATOM 507  O OE1 . GLU A 1 66  ? -34.874 -1.036  -9.417  1.00 19.65 66  A 1 
ATOM 508  O OE2 . GLU A 1 66  ? -34.627 0.258   -7.646  1.00 24.83 66  A 1 
ATOM 509  N N   . GLU A 1 67  ? -29.577 3.043   -9.460  1.00 22.39 67  A 1 
ATOM 510  C CA  . GLU A 1 67  ? -29.119 4.435   -9.476  1.00 24.54 67  A 1 
ATOM 511  C C   . GLU A 1 67  ? -30.110 5.346   -8.734  1.00 23.21 67  A 1 
ATOM 512  O O   . GLU A 1 67  ? -31.228 5.599   -9.193  1.00 22.71 67  A 1 
ATOM 513  C CB  . GLU A 1 67  ? -28.963 4.931   -10.926 1.00 24.56 67  A 1 
ATOM 514  C CG  . GLU A 1 67  ? -27.711 4.408   -11.646 1.00 21.86 67  A 1 
ATOM 515  C CD  . GLU A 1 67  ? -27.598 4.921   -13.099 1.00 20.83 67  A 1 
ATOM 516  O OE1 . GLU A 1 67  ? -26.447 5.069   -13.573 1.00 17.86 67  A 1 
ATOM 517  O OE2 . GLU A 1 67  ? -28.649 5.127   -13.742 1.00 21.87 67  A 1 
ATOM 518  N N   . LEU A 1 68  ? -29.686 5.898   -7.600  1.00 25.57 68  A 1 
ATOM 519  C CA  . LEU A 1 68  ? -30.336 7.048   -6.979  1.00 28.34 68  A 1 
ATOM 520  C C   . LEU A 1 68  ? -29.812 8.318   -7.660  1.00 26.57 68  A 1 
ATOM 521  O O   . LEU A 1 68  ? -28.682 8.740   -7.427  1.00 25.35 68  A 1 
ATOM 522  C CB  . LEU A 1 68  ? -30.100 7.042   -5.459  1.00 26.77 68  A 1 
ATOM 523  C CG  . LEU A 1 68  ? -30.954 6.005   -4.703  1.00 24.40 68  A 1 
ATOM 524  C CD1 . LEU A 1 68  ? -30.418 5.834   -3.274  1.00 23.11 68  A 1 
ATOM 525  C CD2 . LEU A 1 68  ? -32.420 6.443   -4.598  1.00 24.55 68  A 1 
ATOM 526  N N   . THR A 1 69  ? -30.650 8.925   -8.504  1.00 20.42 69  A 1 
ATOM 527  C CA  . THR A 1 69  ? -30.450 10.272  -9.050  1.00 27.70 69  A 1 
ATOM 528  C C   . THR A 1 69  ? -30.425 11.305  -7.915  1.00 26.80 69  A 1 
ATOM 529  O O   . THR A 1 69  ? -31.445 11.520  -7.257  1.00 24.93 69  A 1 
ATOM 530  C CB  . THR A 1 69  ? -31.579 10.620  -10.032 1.00 25.14 69  A 1 
ATOM 531  O OG1 . THR A 1 69  ? -32.828 10.253  -9.481  1.00 22.65 69  A 1 
ATOM 532  C CG2 . THR A 1 69  ? -31.441 9.879   -11.366 1.00 22.44 69  A 1 
ATOM 533  N N   . GLU A 1 70  ? -29.288 11.953  -7.709  1.00 22.01 70  A 1 
ATOM 534  C CA  . GLU A 1 70  ? -29.171 13.135  -6.845  1.00 26.31 70  A 1 
ATOM 535  C C   . GLU A 1 70  ? -29.785 14.372  -7.536  1.00 24.98 70  A 1 
ATOM 536  O O   . GLU A 1 70  ? -29.694 14.504  -8.757  1.00 24.44 70  A 1 
ATOM 537  C CB  . GLU A 1 70  ? -27.704 13.393  -6.455  1.00 25.63 70  A 1 
ATOM 538  C CG  . GLU A 1 70  ? -27.165 12.313  -5.493  1.00 23.00 70  A 1 
ATOM 539  C CD  . GLU A 1 70  ? -25.768 12.629  -4.929  1.00 21.74 70  A 1 
ATOM 540  O OE1 . GLU A 1 70  ? -25.414 11.980  -3.909  1.00 19.42 70  A 1 
ATOM 541  O OE2 . GLU A 1 70  ? -25.072 13.499  -5.490  1.00 23.43 70  A 1 
ATOM 542  N N   . PRO A 1 71  ? -30.437 15.301  -6.795  1.00 21.73 71  A 1 
ATOM 543  C CA  . PRO A 1 71  ? -30.890 16.572  -7.351  1.00 27.19 71  A 1 
ATOM 544  C C   . PRO A 1 71  ? -29.694 17.514  -7.562  1.00 26.39 71  A 1 
ATOM 545  O O   . PRO A 1 71  ? -28.893 17.724  -6.659  1.00 25.61 71  A 1 
ATOM 546  C CB  . PRO A 1 71  ? -31.914 17.111  -6.349  1.00 24.85 71  A 1 
ATOM 547  C CG  . PRO A 1 71  ? -31.445 16.532  -5.012  1.00 25.31 71  A 1 
ATOM 548  C CD  . PRO A 1 71  ? -30.756 15.215  -5.378  1.00 29.09 71  A 1 
ATOM 549  N N   . GLU A 1 72  ? -29.599 18.091  -8.759  1.00 20.65 72  A 1 
ATOM 550  C CA  . GLU A 1 72  ? -28.622 19.118  -9.135  1.00 24.56 72  A 1 
ATOM 551  C C   . GLU A 1 72  ? -28.740 20.347  -8.215  1.00 23.61 72  A 1 
ATOM 552  O O   . GLU A 1 72  ? -29.747 21.064  -8.230  1.00 23.52 72  A 1 
ATOM 553  C CB  . GLU A 1 72  ? -28.850 19.554  -10.597 1.00 24.67 72  A 1 
ATOM 554  C CG  . GLU A 1 72  ? -28.458 18.501  -11.646 1.00 22.41 72  A 1 
ATOM 555  C CD  . GLU A 1 72  ? -28.743 18.953  -13.097 1.00 21.65 72  A 1 
ATOM 556  O OE1 . GLU A 1 72  ? -28.073 18.427  -14.018 1.00 19.59 72  A 1 
ATOM 557  O OE2 . GLU A 1 72  ? -29.649 19.797  -13.300 1.00 24.47 72  A 1 
ATOM 558  N N   . GLU A 1 73  ? -27.693 20.618  -7.446  1.00 20.06 73  A 1 
ATOM 559  C CA  . GLU A 1 73  ? -27.505 21.902  -6.764  1.00 25.83 73  A 1 
ATOM 560  C C   . GLU A 1 73  ? -26.625 22.793  -7.653  1.00 24.91 73  A 1 
ATOM 561  O O   . GLU A 1 73  ? -25.452 22.518  -7.898  1.00 25.40 73  A 1 
ATOM 562  C CB  . GLU A 1 73  ? -26.973 21.685  -5.332  1.00 26.57 73  A 1 
ATOM 563  C CG  . GLU A 1 73  ? -27.378 22.836  -4.388  1.00 24.52 73  A 1 
ATOM 564  C CD  . GLU A 1 73  ? -27.037 22.576  -2.905  1.00 23.03 73  A 1 
ATOM 565  O OE1 . GLU A 1 73  ? -27.683 23.220  -2.042  1.00 20.40 73  A 1 
ATOM 566  O OE2 . GLU A 1 73  ? -26.144 21.750  -2.624  1.00 24.85 73  A 1 
ATOM 567  N N   . ILE A 1 74  ? -27.234 23.841  -8.209  1.00 26.10 74  A 1 
ATOM 568  C CA  . ILE A 1 74  ? -26.592 24.821  -9.091  1.00 31.27 74  A 1 
ATOM 569  C C   . ILE A 1 74  ? -25.664 25.690  -8.235  1.00 29.65 74  A 1 
ATOM 570  O O   . ILE A 1 74  ? -26.132 26.535  -7.478  1.00 29.24 74  A 1 
ATOM 571  C CB  . ILE A 1 74  ? -27.665 25.664  -9.824  1.00 30.61 74  A 1 
ATOM 572  C CG1 . ILE A 1 74  ? -28.616 24.768  -10.659 1.00 28.88 74  A 1 
ATOM 573  C CG2 . ILE A 1 74  ? -27.009 26.728  -10.721 1.00 31.26 74  A 1 
ATOM 574  C CD1 . ILE A 1 74  ? -29.849 25.500  -11.206 1.00 28.54 74  A 1 
ATOM 575  N N   . VAL A 1 75  ? -24.347 25.499  -8.374  1.00 22.78 75  A 1 
ATOM 576  C CA  . VAL A 1 75  ? -23.327 26.419  -7.846  1.00 31.25 75  A 1 
ATOM 577  C C   . VAL A 1 75  ? -22.917 27.367  -8.976  1.00 30.15 75  A 1 
ATOM 578  O O   . VAL A 1 75  ? -22.435 26.921  -10.017 1.00 29.49 75  A 1 
ATOM 579  C CB  . VAL A 1 75  ? -22.127 25.661  -7.243  1.00 29.98 75  A 1 
ATOM 580  C CG1 . VAL A 1 75  ? -21.127 26.628  -6.595  1.00 26.60 75  A 1 
ATOM 581  C CG2 . VAL A 1 75  ? -22.581 24.673  -6.154  1.00 28.36 75  A 1 
ATOM 582  N N   . GLU A 1 76  ? -23.156 28.677  -8.798  1.00 25.40 76  A 1 
ATOM 583  C CA  . GLU A 1 76  ? -22.669 29.713  -9.718  1.00 31.91 76  A 1 
ATOM 584  C C   . GLU A 1 76  ? -21.124 29.734  -9.726  1.00 30.59 76  A 1 
ATOM 585  O O   . GLU A 1 76  ? -20.512 29.657  -8.657  1.00 30.77 76  A 1 
ATOM 586  C CB  . GLU A 1 76  ? -23.216 31.101  -9.324  1.00 31.91 76  A 1 
ATOM 587  C CG  . GLU A 1 76  ? -24.720 31.267  -9.619  1.00 28.78 76  A 1 
ATOM 588  C CD  . GLU A 1 76  ? -25.273 32.668  -9.289  1.00 27.37 76  A 1 
ATOM 589  O OE1 . GLU A 1 76  ? -26.339 33.017  -9.860  1.00 25.37 76  A 1 
ATOM 590  O OE2 . GLU A 1 76  ? -24.668 33.383  -8.463  1.00 30.56 76  A 1 
ATOM 591  N N   . PRO A 1 77  ? -20.464 29.833  -10.905 1.00 30.86 77  A 1 
ATOM 592  C CA  . PRO A 1 77  ? -19.009 29.858  -10.989 1.00 37.15 77  A 1 
ATOM 593  C C   . PRO A 1 77  ? -18.458 31.223  -10.554 1.00 37.19 77  A 1 
ATOM 594  O O   . PRO A 1 77  ? -18.886 32.263  -11.047 1.00 36.52 77  A 1 
ATOM 595  C CB  . PRO A 1 77  ? -18.677 29.513  -12.444 1.00 34.92 77  A 1 
ATOM 596  C CG  . PRO A 1 77  ? -19.893 30.033  -13.216 1.00 34.72 77  A 1 
ATOM 597  C CD  . PRO A 1 77  ? -21.057 29.869  -12.234 1.00 38.80 77  A 1 
ATOM 598  N N   . GLU A 1 78  ? -17.472 31.216  -9.655  1.00 30.94 78  A 1 
ATOM 599  C CA  . GLU A 1 78  ? -16.619 32.379  -9.389  1.00 37.77 78  A 1 
ATOM 600  C C   . GLU A 1 78  ? -15.829 32.744  -10.660 1.00 36.49 78  A 1 
ATOM 601  O O   . GLU A 1 78  ? -15.220 31.882  -11.297 1.00 36.69 78  A 1 
ATOM 602  C CB  . GLU A 1 78  ? -15.665 32.116  -8.206  1.00 38.20 78  A 1 
ATOM 603  C CG  . GLU A 1 78  ? -16.367 32.152  -6.830  1.00 34.92 78  A 1 
ATOM 604  C CD  . GLU A 1 78  ? -15.406 31.997  -5.632  1.00 33.22 78  A 1 
ATOM 605  O OE1 . GLU A 1 78  ? -15.752 32.503  -4.537  1.00 30.50 78  A 1 
ATOM 606  O OE2 . GLU A 1 78  ? -14.333 31.373  -5.788  1.00 35.94 78  A 1 
ATOM 607  N N   . GLU A 1 79  ? -15.854 34.027  -11.041 1.00 30.48 79  A 1 
ATOM 608  C CA  . GLU A 1 79  ? -15.092 34.576  -12.169 1.00 38.98 79  A 1 
ATOM 609  C C   . GLU A 1 79  ? -13.584 34.397  -11.933 1.00 38.08 79  A 1 
ATOM 610  O O   . GLU A 1 79  ? -12.966 35.082  -11.118 1.00 38.55 79  A 1 
ATOM 611  C CB  . GLU A 1 79  ? -15.427 36.070  -12.383 1.00 38.95 79  A 1 
ATOM 612  C CG  . GLU A 1 79  ? -16.757 36.324  -13.113 1.00 34.55 79  A 1 
ATOM 613  C CD  . GLU A 1 79  ? -17.070 37.821  -13.333 1.00 32.45 79  A 1 
ATOM 614  O OE1 . GLU A 1 79  ? -17.784 38.138  -14.317 1.00 29.05 79  A 1 
ATOM 615  O OE2 . GLU A 1 79  ? -16.639 38.658  -12.506 1.00 33.98 79  A 1 
ATOM 616  N N   . ILE A 1 80  ? -12.977 33.474  -12.675 1.00 39.00 80  A 1 
ATOM 617  C CA  . ILE A 1 80  ? -11.520 33.336  -12.797 1.00 43.88 80  A 1 
ATOM 618  C C   . ILE A 1 80  ? -11.056 34.297  -13.899 1.00 42.29 80  A 1 
ATOM 619  O O   . ILE A 1 80  ? -11.626 34.308  -14.986 1.00 41.61 80  A 1 
ATOM 620  C CB  . ILE A 1 80  ? -11.121 31.869  -13.082 1.00 42.99 80  A 1 
ATOM 621  C CG1 . ILE A 1 80  ? -11.691 30.912  -12.000 1.00 40.81 80  A 1 
ATOM 622  C CG2 . ILE A 1 80  ? -9.593  31.736  -13.171 1.00 43.19 80  A 1 
ATOM 623  C CD1 . ILE A 1 80  ? -11.505 29.423  -12.308 1.00 38.98 80  A 1 
ATOM 624  N N   . ASP A 1 81  ? -10.030 35.107  -13.627 1.00 44.49 81  A 1 
ATOM 625  C CA  . ASP A 1 81  ? -9.438  36.054  -14.580 1.00 56.42 81  A 1 
ATOM 626  C C   . ASP A 1 81  ? -8.895  35.305  -15.813 1.00 56.00 81  A 1 
ATOM 627  O O   . ASP A 1 81  ? -7.856  34.639  -15.774 1.00 54.90 81  A 1 
ATOM 628  C CB  . ASP A 1 81  ? -8.365  36.890  -13.856 1.00 53.83 81  A 1 
ATOM 629  C CG  . ASP A 1 81  ? -7.823  38.069  -14.678 1.00 47.40 81  A 1 
ATOM 630  O OD1 . ASP A 1 81  ? -8.102  38.135  -15.898 1.00 45.31 81  A 1 
ATOM 631  O OD2 . ASP A 1 81  ? -7.124  38.915  -14.074 1.00 42.31 81  A 1 
ATOM 632  N N   . GLU A 1 82  ? -9.628  35.404  -16.929 1.00 40.65 82  A 1 
ATOM 633  C CA  . GLU A 1 82  ? -9.366  34.695  -18.189 1.00 50.18 82  A 1 
ATOM 634  C C   . GLU A 1 82  ? -7.975  35.006  -18.776 1.00 50.00 82  A 1 
ATOM 635  O O   . GLU A 1 82  ? -7.421  34.189  -19.514 1.00 50.29 82  A 1 
ATOM 636  C CB  . GLU A 1 82  ? -10.448 35.048  -19.229 1.00 49.97 82  A 1 
ATOM 637  C CG  . GLU A 1 82  ? -11.844 34.460  -18.927 1.00 46.34 82  A 1 
ATOM 638  C CD  . GLU A 1 82  ? -12.870 34.704  -20.055 1.00 43.99 82  A 1 
ATOM 639  O OE1 . GLU A 1 82  ? -13.874 33.956  -20.110 1.00 39.70 82  A 1 
ATOM 640  O OE2 . GLU A 1 82  ? -12.651 35.622  -20.881 1.00 44.52 82  A 1 
ATOM 641  N N   . ALA A 1 83  ? -7.371  36.151  -18.427 1.00 58.32 83  A 1 
ATOM 642  C CA  . ALA A 1 83  ? -6.057  36.546  -18.933 1.00 68.96 83  A 1 
ATOM 643  C C   . ALA A 1 83  ? -4.913  35.737  -18.292 1.00 70.75 83  A 1 
ATOM 644  O O   . ALA A 1 83  ? -3.988  35.312  -18.989 1.00 67.46 83  A 1 
ATOM 645  C CB  . ALA A 1 83  ? -5.893  38.053  -18.718 1.00 69.62 83  A 1 
ATOM 646  N N   . GLU A 1 84  ? -4.986  35.465  -16.992 1.00 43.18 84  A 1 
ATOM 647  C CA  . GLU A 1 84  ? -3.957  34.689  -16.279 1.00 53.56 84  A 1 
ATOM 648  C C   . GLU A 1 84  ? -4.037  33.185  -16.610 1.00 53.26 84  A 1 
ATOM 649  O O   . GLU A 1 84  ? -3.018  32.486  -16.680 1.00 55.61 84  A 1 
ATOM 650  C CB  . GLU A 1 84  ? -4.091  34.938  -14.766 1.00 57.69 84  A 1 
ATOM 651  C CG  . GLU A 1 84  ? -2.763  34.655  -14.038 1.00 55.15 84  A 1 
ATOM 652  C CD  . GLU A 1 84  ? -2.866  34.611  -12.506 1.00 52.37 84  A 1 
ATOM 653  O OE1 . GLU A 1 84  ? -2.074  33.810  -11.923 1.00 48.23 84  A 1 
ATOM 654  O OE2 . GLU A 1 84  ? -3.722  35.290  -11.917 1.00 51.94 84  A 1 
ATOM 655  N N   . ALA A 1 85  ? -5.246  32.689  -16.876 1.00 51.32 85  A 1 
ATOM 656  C CA  . ALA A 1 85  ? -5.464  31.322  -17.342 1.00 56.46 85  A 1 
ATOM 657  C C   . ALA A 1 85  ? -4.908  31.106  -18.764 1.00 55.39 85  A 1 
ATOM 658  O O   . ALA A 1 85  ? -4.259  30.093  -19.027 1.00 56.47 85  A 1 
ATOM 659  C CB  . ALA A 1 85  ? -6.960  31.016  -17.248 1.00 56.55 85  A 1 
ATOM 660  N N   . ALA A 1 86  ? -5.091  32.079  -19.665 1.00 56.50 86  A 1 
ATOM 661  C CA  . ALA A 1 86  ? -4.591  32.008  -21.037 1.00 61.24 86  A 1 
ATOM 662  C C   . ALA A 1 86  ? -3.053  32.015  -21.119 1.00 61.39 86  A 1 
ATOM 663  O O   . ALA A 1 86  ? -2.482  31.228  -21.876 1.00 62.25 86  A 1 
ATOM 664  C CB  . ALA A 1 86  ? -5.220  33.153  -21.838 1.00 62.88 86  A 1 
ATOM 665  N N   . GLU A 1 87  ? -2.357  32.829  -20.307 1.00 48.66 87  A 1 
ATOM 666  C CA  . GLU A 1 87  ? -0.882  32.832  -20.269 1.00 56.86 87  A 1 
ATOM 667  C C   . GLU A 1 87  ? -0.300  31.504  -19.756 1.00 57.45 87  A 1 
ATOM 668  O O   . GLU A 1 87  ? 0.693   31.013  -20.301 1.00 58.94 87  A 1 
ATOM 669  C CB  . GLU A 1 87  ? -0.353  33.996  -19.417 1.00 61.76 87  A 1 
ATOM 670  C CG  . GLU A 1 87  ? -0.251  35.308  -20.214 1.00 59.55 87  A 1 
ATOM 671  C CD  . GLU A 1 87  ? 0.485   36.432  -19.454 1.00 56.04 87  A 1 
ATOM 672  O OE1 . GLU A 1 87  ? 0.952   37.380  -20.133 1.00 51.91 87  A 1 
ATOM 673  O OE2 . GLU A 1 87  ? 0.608   36.342  -18.214 1.00 53.49 87  A 1 
ATOM 674  N N   . LYS A 1 88  ? -0.927  30.880  -18.761 1.00 42.68 88  A 1 
ATOM 675  C CA  . LYS A 1 88  ? -0.509  29.562  -18.253 1.00 47.06 88  A 1 
ATOM 676  C C   . LYS A 1 88  ? -0.729  28.449  -19.276 1.00 45.50 88  A 1 
ATOM 677  O O   . LYS A 1 88  ? 0.125   27.577  -19.410 1.00 47.60 88  A 1 
ATOM 678  C CB  . LYS A 1 88  ? -1.225  29.252  -16.928 1.00 49.08 88  A 1 
ATOM 679  C CG  . LYS A 1 88  ? -0.575  30.005  -15.755 1.00 47.74 88  A 1 
ATOM 680  C CD  . LYS A 1 88  ? -1.389  29.849  -14.463 1.00 48.60 88  A 1 
ATOM 681  C CE  . LYS A 1 88  ? -0.724  30.666  -13.343 1.00 42.09 88  A 1 
ATOM 682  N NZ  . LYS A 1 88  ? -1.676  31.048  -12.266 1.00 36.60 88  A 1 
ATOM 683  N N   . ILE A 1 89  ? -1.823  28.491  -20.033 1.00 46.67 89  A 1 
ATOM 684  C CA  . ILE A 1 89  ? -2.101  27.520  -21.100 1.00 49.96 89  A 1 
ATOM 685  C C   . ILE A 1 89  ? -1.053  27.630  -22.215 1.00 51.00 89  A 1 
ATOM 686  O O   . ILE A 1 89  ? -0.522  26.608  -22.646 1.00 53.28 89  A 1 
ATOM 687  C CB  . ILE A 1 89  ? -3.553  27.680  -21.605 1.00 50.00 89  A 1 
ATOM 688  C CG1 . ILE A 1 89  ? -4.542  27.209  -20.508 1.00 48.92 89  A 1 
ATOM 689  C CG2 . ILE A 1 89  ? -3.794  26.880  -22.899 1.00 50.86 89  A 1 
ATOM 690  C CD1 . ILE A 1 89  ? -5.992  27.637  -20.752 1.00 46.43 89  A 1 
ATOM 691  N N   . ILE A 1 90  ? -0.677  28.850  -22.627 1.00 53.04 90  A 1 
ATOM 692  C CA  . ILE A 1 90  ? 0.346   29.068  -23.663 1.00 57.66 90  A 1 
ATOM 693  C C   . ILE A 1 90  ? 1.720   28.545  -23.208 1.00 58.77 90  A 1 
ATOM 694  O O   . ILE A 1 90  ? 2.394   27.859  -23.977 1.00 60.09 90  A 1 
ATOM 695  C CB  . ILE A 1 90  ? 0.372   30.559  -24.073 1.00 60.92 90  A 1 
ATOM 696  C CG1 . ILE A 1 90  ? -0.945  30.929  -24.802 1.00 61.53 90  A 1 
ATOM 697  C CG2 . ILE A 1 90  ? 1.570   30.871  -24.989 1.00 63.44 90  A 1 
ATOM 698  C CD1 . ILE A 1 90  ? -1.174  32.437  -24.942 1.00 57.32 90  A 1 
ATOM 699  N N   . GLN A 1 91  ? 2.117   28.782  -21.955 1.00 54.17 91  A 1 
ATOM 700  C CA  . GLN A 1 91  ? 3.378   28.250  -21.416 1.00 57.96 91  A 1 
ATOM 701  C C   . GLN A 1 91  ? 3.398   26.716  -21.342 1.00 56.99 91  A 1 
ATOM 702  O O   . GLN A 1 91  ? 4.433   26.097  -21.596 1.00 61.59 91  A 1 
ATOM 703  C CB  . GLN A 1 91  ? 3.643   28.837  -20.024 1.00 62.69 91  A 1 
ATOM 704  C CG  . GLN A 1 91  ? 4.146   30.286  -20.097 1.00 60.53 91  A 1 
ATOM 705  C CD  . GLN A 1 91  ? 4.444   30.893  -18.731 1.00 58.42 91  A 1 
ATOM 706  O OE1 . GLN A 1 91  ? 4.334   30.285  -17.675 1.00 53.40 91  A 1 
ATOM 707  N NE2 . GLN A 1 91  ? 4.856   32.143  -18.695 1.00 51.19 91  A 1 
ATOM 708  N N   . ILE A 1 92  ? 2.271   26.090  -21.022 1.00 53.66 92  A 1 
ATOM 709  C CA  . ILE A 1 92  ? 2.139   24.628  -20.993 1.00 53.19 92  A 1 
ATOM 710  C C   . ILE A 1 92  ? 2.182   24.051  -22.418 1.00 52.58 92  A 1 
ATOM 711  O O   . ILE A 1 92  ? 2.839   23.036  -22.646 1.00 53.18 92  A 1 
ATOM 712  C CB  . ILE A 1 92  ? 0.864   24.227  -20.214 1.00 52.82 92  A 1 
ATOM 713  C CG1 . ILE A 1 92  ? 1.025   24.569  -18.711 1.00 51.64 92  A 1 
ATOM 714  C CG2 . ILE A 1 92  ? 0.550   22.729  -20.369 1.00 52.31 92  A 1 
ATOM 715  C CD1 . ILE A 1 92  ? -0.294  24.558  -17.926 1.00 48.95 92  A 1 
ATOM 716  N N   . GLU A 1 93  ? 1.546   24.704  -23.397 1.00 45.11 93  A 1 
ATOM 717  C CA  . GLU A 1 93  ? 1.580   24.276  -24.802 1.00 49.64 93  A 1 
ATOM 718  C C   . GLU A 1 93  ? 2.962   24.452  -25.457 1.00 50.06 93  A 1 
ATOM 719  O O   . GLU A 1 93  ? 3.340   23.633  -26.298 1.00 52.46 93  A 1 
ATOM 720  C CB  . GLU A 1 93  ? 0.540   25.042  -25.629 1.00 50.85 93  A 1 
ATOM 721  C CG  . GLU A 1 93  ? -0.897  24.532  -25.439 1.00 47.84 93  A 1 
ATOM 722  C CD  . GLU A 1 93  ? -1.880  25.142  -26.453 1.00 45.75 93  A 1 
ATOM 723  O OE1 . GLU A 1 93  ? -3.016  24.620  -26.530 1.00 43.32 93  A 1 
ATOM 724  O OE2 . GLU A 1 93  ? -1.482  26.058  -27.217 1.00 45.79 93  A 1 
ATOM 725  N N   . GLU A 1 94  ? 3.732   25.478  -25.097 1.00 51.85 94  A 1 
ATOM 726  C CA  . GLU A 1 94  ? 5.113   25.646  -25.571 1.00 56.63 94  A 1 
ATOM 727  C C   . GLU A 1 94  ? 6.054   24.607  -24.948 1.00 55.62 94  A 1 
ATOM 728  O O   . GLU A 1 94  ? 6.815   23.970  -25.677 1.00 55.08 94  A 1 
ATOM 729  C CB  . GLU A 1 94  ? 5.607   27.083  -25.338 1.00 58.69 94  A 1 
ATOM 730  C CG  . GLU A 1 94  ? 5.027   28.043  -26.392 1.00 56.56 94  A 1 
ATOM 731  C CD  . GLU A 1 94  ? 5.590   29.474  -26.318 1.00 53.02 94  A 1 
ATOM 732  O OE1 . GLU A 1 94  ? 5.551   30.151  -27.375 1.00 50.57 94  A 1 
ATOM 733  O OE2 . GLU A 1 94  ? 6.051   29.893  -25.231 1.00 52.86 94  A 1 
ATOM 734  N N   . ALA A 1 95  ? 5.933   24.332  -23.652 1.00 52.69 95  A 1 
ATOM 735  C CA  . ALA A 1 95  ? 6.707   23.278  -22.991 1.00 54.44 95  A 1 
ATOM 736  C C   . ALA A 1 95  ? 6.359   21.868  -23.512 1.00 53.27 95  A 1 
ATOM 737  O O   . ALA A 1 95  ? 7.237   21.011  -23.637 1.00 53.47 95  A 1 
ATOM 738  C CB  . ALA A 1 95  ? 6.474   23.399  -21.481 1.00 54.25 95  A 1 
ATOM 739  N N   . ALA A 1 96  ? 5.101   21.625  -23.879 1.00 48.50 96  A 1 
ATOM 740  C CA  . ALA A 1 96  ? 4.662   20.354  -24.459 1.00 50.03 96  A 1 
ATOM 741  C C   . ALA A 1 96  ? 5.167   20.130  -25.899 1.00 49.87 96  A 1 
ATOM 742  O O   . ALA A 1 96  ? 5.307   18.984  -26.321 1.00 50.00 96  A 1 
ATOM 743  C CB  . ALA A 1 96  ? 3.133   20.296  -24.387 1.00 47.88 96  A 1 
ATOM 744  N N   . LYS A 1 97  ? 5.474   21.194  -26.661 1.00 50.61 97  A 1 
ATOM 745  C CA  . LYS A 1 97  ? 6.024   21.099  -28.030 1.00 55.54 97  A 1 
ATOM 746  C C   . LYS A 1 97  ? 7.511   20.752  -28.067 1.00 55.38 97  A 1 
ATOM 747  O O   . LYS A 1 97  ? 7.973   20.254  -29.091 1.00 53.80 97  A 1 
ATOM 748  C CB  . LYS A 1 97  ? 5.767   22.410  -28.784 1.00 56.56 97  A 1 
ATOM 749  C CG  . LYS A 1 97  ? 4.334   22.488  -29.315 1.00 56.49 97  A 1 
ATOM 750  C CD  . LYS A 1 97  ? 4.047   23.901  -29.834 1.00 54.19 97  A 1 
ATOM 751  C CE  . LYS A 1 97  ? 2.575   24.006  -30.228 1.00 51.23 97  A 1 
ATOM 752  N NZ  . LYS A 1 97  ? 2.132   25.422  -30.253 1.00 42.06 97  A 1 
ATOM 753  N N   . GLU A 1 98  ? 8.256   20.995  -26.988 1.00 45.10 98  A 1 
ATOM 754  C CA  . GLU A 1 98  ? 9.673   20.629  -26.867 1.00 50.42 98  A 1 
ATOM 755  C C   . GLU A 1 98  ? 9.885   19.237  -26.245 1.00 51.06 98  A 1 
ATOM 756  O O   . GLU A 1 98  ? 11.009  18.729  -26.223 1.00 49.08 98  A 1 
ATOM 757  C CB  . GLU A 1 98  ? 10.442  21.713  -26.098 1.00 49.78 98  A 1 
ATOM 758  C CG  . GLU A 1 98  ? 10.548  23.028  -26.895 1.00 45.46 98  A 1 
ATOM 759  C CD  . GLU A 1 98  ? 11.538  24.039  -26.283 1.00 42.26 98  A 1 
ATOM 760  O OE1 . GLU A 1 98  ? 11.954  24.955  -27.029 1.00 37.66 98  A 1 
ATOM 761  O OE2 . GLU A 1 98  ? 11.903  23.890  -25.094 1.00 41.62 98  A 1 
ATOM 762  N N   . TRP A 1 99  ? 8.824   18.584  -25.769 1.00 49.81 99  A 1 
ATOM 763  C CA  . TRP A 1 99  ? 8.904   17.267  -25.150 1.00 49.04 99  A 1 
ATOM 764  C C   . TRP A 1 99  ? 8.766   16.152  -26.200 1.00 47.47 99  A 1 
ATOM 765  O O   . TRP A 1 99  ? 7.697   15.950  -26.776 1.00 43.61 99  A 1 
ATOM 766  C CB  . TRP A 1 99  ? 7.857   17.169  -24.038 1.00 47.35 99  A 1 
ATOM 767  C CG  . TRP A 1 99  ? 7.941   15.927  -23.213 1.00 43.24 99  A 1 
ATOM 768  C CD1 . TRP A 1 99  ? 8.929   15.628  -22.342 1.00 38.16 99  A 1 
ATOM 769  C CD2 . TRP A 1 99  ? 7.026   14.794  -23.179 1.00 42.10 99  A 1 
ATOM 770  N NE1 . TRP A 1 99  ? 8.691   14.397  -21.766 1.00 34.62 99  A 1 
ATOM 771  C CE2 . TRP A 1 99  ? 7.528   13.836  -22.245 1.00 38.06 99  A 1 
ATOM 772  C CE3 . TRP A 1 99  ? 5.823   14.476  -23.842 1.00 39.06 99  A 1 
ATOM 773  C CZ2 . TRP A 1 99  ? 6.869   12.629  -21.978 1.00 40.30 99  A 1 
ATOM 774  C CZ3 . TRP A 1 99  ? 5.156   13.265  -23.584 1.00 38.50 99  A 1 
ATOM 775  C CH2 . TRP A 1 99  ? 5.673   12.348  -22.657 1.00 39.12 99  A 1 
ATOM 776  N N   . ASP A 1 100 ? 9.862   15.411  -26.444 1.00 42.63 100 A 1 
ATOM 777  C CA  . ASP A 1 100 ? 9.842   14.183  -27.246 1.00 46.96 100 A 1 
ATOM 778  C C   . ASP A 1 100 ? 9.607   12.963  -26.336 1.00 45.56 100 A 1 
ATOM 779  O O   . ASP A 1 100 ? 10.504  12.588  -25.573 1.00 43.51 100 A 1 
ATOM 780  C CB  . ASP A 1 100 ? 11.134  14.044  -28.070 1.00 43.82 100 A 1 
ATOM 781  C CG  . ASP A 1 100 ? 11.166  12.778  -28.949 1.00 38.14 100 A 1 
ATOM 782  O OD1 . ASP A 1 100 ? 10.159  12.032  -28.989 1.00 36.65 100 A 1 
ATOM 783  O OD2 . ASP A 1 100 ? 12.210  12.544  -29.590 1.00 35.74 100 A 1 
ATOM 784  N N   . PRO A 1 101 ? 8.441   12.295  -26.413 1.00 41.68 101 A 1 
ATOM 785  C CA  . PRO A 1 101 ? 8.140   11.109  -25.614 1.00 43.45 101 A 1 
ATOM 786  C C   . PRO A 1 101 ? 9.045   9.905   -25.914 1.00 43.81 101 A 1 
ATOM 787  O O   . PRO A 1 101 ? 9.066   8.962   -25.128 1.00 42.09 101 A 1 
ATOM 788  C CB  . PRO A 1 101 ? 6.663   10.797  -25.891 1.00 41.02 101 A 1 
ATOM 789  C CG  . PRO A 1 101 ? 6.398   11.425  -27.255 1.00 42.23 101 A 1 
ATOM 790  C CD  . PRO A 1 101 ? 7.322   12.639  -27.274 1.00 47.78 101 A 1 
ATOM 791  N N   . ASN A 1 102 ? 9.809   9.919   -27.020 1.00 44.54 102 A 1 
ATOM 792  C CA  . ASN A 1 102 ? 10.779  8.871   -27.353 1.00 48.90 102 A 1 
ATOM 793  C C   . ASN A 1 102 ? 12.208  9.190   -26.883 1.00 49.04 102 A 1 
ATOM 794  O O   . ASN A 1 102 ? 13.109  8.388   -27.133 1.00 45.49 102 A 1 
ATOM 795  C CB  . ASN A 1 102 ? 10.749  8.608   -28.865 1.00 46.44 102 A 1 
ATOM 796  C CG  . ASN A 1 102 ? 9.372   8.249   -29.368 1.00 43.19 102 A 1 
ATOM 797  O OD1 . ASN A 1 102 ? 8.757   7.266   -28.982 1.00 39.82 102 A 1 
ATOM 798  N ND2 . ASN A 1 102 ? 8.829   9.049   -30.251 1.00 40.28 102 A 1 
ATOM 799  N N   . SER A 1 103 ? 12.439  10.340  -26.226 1.00 40.21 103 A 1 
ATOM 800  C CA  . SER A 1 103 ? 13.768  10.734  -25.734 1.00 45.25 103 A 1 
ATOM 801  C C   . SER A 1 103 ? 14.123  10.151  -24.363 1.00 45.85 103 A 1 
ATOM 802  O O   . SER A 1 103 ? 15.249  10.334  -23.903 1.00 43.29 103 A 1 
ATOM 803  C CB  . SER A 1 103 ? 13.909  12.256  -25.732 1.00 42.67 103 A 1 
ATOM 804  O OG  . SER A 1 103 ? 13.192  12.842  -24.661 1.00 37.86 103 A 1 
ATOM 805  N N   . VAL A 1 104 ? 13.188  9.457   -23.707 1.00 36.92 104 A 1 
ATOM 806  C CA  . VAL A 1 104 ? 13.465  8.755   -22.449 1.00 39.24 104 A 1 
ATOM 807  C C   . VAL A 1 104 ? 14.199  7.452   -22.789 1.00 38.66 104 A 1 
ATOM 808  O O   . VAL A 1 104 ? 13.601  6.595   -23.442 1.00 36.81 104 A 1 
ATOM 809  C CB  . VAL A 1 104 ? 12.185  8.487   -21.640 1.00 36.61 104 A 1 
ATOM 810  C CG1 . VAL A 1 104 ? 12.538  7.899   -20.267 1.00 32.93 104 A 1 
ATOM 811  C CG2 . VAL A 1 104 ? 11.395  9.779   -21.401 1.00 34.73 104 A 1 
ATOM 812  N N   . PRO A 1 105 ? 15.476  7.279   -22.387 1.00 33.68 105 A 1 
ATOM 813  C CA  . PRO A 1 105 ? 16.197  6.046   -22.667 1.00 38.29 105 A 1 
ATOM 814  C C   . PRO A 1 105 ? 15.504  4.862   -21.988 1.00 39.14 105 A 1 
ATOM 815  O O   . PRO A 1 105 ? 15.072  4.973   -20.837 1.00 38.08 105 A 1 
ATOM 816  C CB  . PRO A 1 105 ? 17.626  6.246   -22.151 1.00 36.71 105 A 1 
ATOM 817  C CG  . PRO A 1 105 ? 17.755  7.756   -21.972 1.00 37.53 105 A 1 
ATOM 818  C CD  . PRO A 1 105 ? 16.330  8.211   -21.679 1.00 42.12 105 A 1 
ATOM 819  N N   . ASP A 1 106 ? 15.416  3.721   -22.681 1.00 34.64 106 A 1 
ATOM 820  C CA  . ASP A 1 106 ? 14.963  2.473   -22.070 1.00 39.78 106 A 1 
ATOM 821  C C   . ASP A 1 106 ? 15.849  2.156   -20.851 1.00 39.94 106 A 1 
ATOM 822  O O   . ASP A 1 106 ? 17.058  2.410   -20.859 1.00 38.76 106 A 1 
ATOM 823  C CB  . ASP A 1 106 ? 14.959  1.344   -23.121 1.00 37.30 106 A 1 
ATOM 824  C CG  . ASP A 1 106 ? 14.242  0.062   -22.672 1.00 32.24 106 A 1 
ATOM 825  O OD1 . ASP A 1 106 ? 13.899  -0.042  -21.468 1.00 29.51 106 A 1 
ATOM 826  O OD2 . ASP A 1 106 ? 14.042  -0.820  -23.534 1.00 28.38 106 A 1 
ATOM 827  N N   . LEU A 1 107 ? 15.264  1.605   -19.789 1.00 34.42 107 A 1 
ATOM 828  C CA  . LEU A 1 107 ? 16.008  1.206   -18.590 1.00 36.26 107 A 1 
ATOM 829  C C   . LEU A 1 107 ? 17.146  0.231   -18.938 1.00 36.04 107 A 1 
ATOM 830  O O   . LEU A 1 107 ? 18.210  0.279   -18.325 1.00 35.12 107 A 1 
ATOM 831  C CB  . LEU A 1 107 ? 15.019  0.593   -17.582 1.00 34.74 107 A 1 
ATOM 832  C CG  . LEU A 1 107 ? 15.625  0.300   -16.197 1.00 32.93 107 A 1 
ATOM 833  C CD1 . LEU A 1 107 ? 15.980  1.575   -15.437 1.00 29.95 107 A 1 
ATOM 834  C CD2 . LEU A 1 107 ? 14.623  -0.486  -15.351 1.00 33.99 107 A 1 
ATOM 835  N N   . ASP A 1 108 ? 16.950  -0.601  -19.965 1.00 38.21 108 A 1 
ATOM 836  C CA  . ASP A 1 108 ? 17.971  -1.492  -20.509 1.00 42.95 108 A 1 
ATOM 837  C C   . ASP A 1 108 ? 19.107  -0.720  -21.201 1.00 43.34 108 A 1 
ATOM 838  O O   . ASP A 1 108 ? 20.255  -1.168  -21.161 1.00 42.27 108 A 1 
ATOM 839  C CB  . ASP A 1 108 ? 17.318  -2.497  -21.473 1.00 42.01 108 A 1 
ATOM 840  C CG  . ASP A 1 108 ? 16.523  -3.627  -20.789 1.00 38.56 108 A 1 
ATOM 841  O OD1 . ASP A 1 108 ? 16.562  -3.752  -19.537 1.00 35.57 108 A 1 
ATOM 842  O OD2 . ASP A 1 108 ? 15.913  -4.433  -21.524 1.00 36.42 108 A 1 
ATOM 843  N N   . ASP A 1 109 ? 18.848  0.449   -21.787 1.00 39.35 109 A 1 
ATOM 844  C CA  . ASP A 1 109 ? 19.858  1.303   -22.418 1.00 44.69 109 A 1 
ATOM 845  C C   . ASP A 1 109 ? 20.594  2.165   -21.386 1.00 43.28 109 A 1 
ATOM 846  O O   . ASP A 1 109 ? 21.818  2.264   -21.453 1.00 43.07 109 A 1 
ATOM 847  C CB  . ASP A 1 109 ? 19.227  2.131   -23.542 1.00 44.80 109 A 1 
ATOM 848  C CG  . ASP A 1 109 ? 18.803  1.279   -24.752 1.00 42.45 109 A 1 
ATOM 849  O OD1 . ASP A 1 109 ? 19.382  0.168   -24.957 1.00 40.90 109 A 1 
ATOM 850  O OD2 . ASP A 1 109 ? 17.935  1.761   -25.502 1.00 42.53 109 A 1 
ATOM 851  N N   . ILE A 1 110 ? 19.901  2.654   -20.349 1.00 35.28 110 A 1 
ATOM 852  C CA  . ILE A 1 110 ? 20.525  3.286   -19.175 1.00 36.65 110 A 1 
ATOM 853  C C   . ILE A 1 110 ? 21.466  2.293   -18.480 1.00 36.04 110 A 1 
ATOM 854  O O   . ILE A 1 110 ? 22.595  2.639   -18.138 1.00 35.44 110 A 1 
ATOM 855  C CB  . ILE A 1 110 ? 19.450  3.820   -18.198 1.00 35.54 110 A 1 
ATOM 856  C CG1 . ILE A 1 110 ? 18.606  4.931   -18.866 1.00 34.23 110 A 1 
ATOM 857  C CG2 . ILE A 1 110 ? 20.089  4.345   -16.898 1.00 36.04 110 A 1 
ATOM 858  C CD1 . ILE A 1 110 ? 17.388  5.376   -18.048 1.00 33.71 110 A 1 
ATOM 859  N N   . MET A 1 111 ? 21.039  1.032   -18.312 1.00 32.06 111 A 1 
ATOM 860  C CA  . MET A 1 111 ? 21.868  -0.033  -17.741 1.00 33.07 111 A 1 
ATOM 861  C C   . MET A 1 111 ? 23.060  -0.387  -18.649 1.00 33.67 111 A 1 
ATOM 862  O O   . MET A 1 111 ? 24.159  -0.603  -18.144 1.00 34.20 111 A 1 
ATOM 863  C CB  . MET A 1 111 ? 20.998  -1.270  -17.475 1.00 32.74 111 A 1 
ATOM 864  C CG  . MET A 1 111 ? 20.092  -1.096  -16.246 1.00 30.91 111 A 1 
ATOM 865  S SD  . MET A 1 111 ? 20.746  -1.793  -14.706 1.00 28.78 111 A 1 
ATOM 866  C CE  . MET A 1 111 ? 20.425  -3.552  -14.987 1.00 28.38 111 A 1 
ATOM 867  N N   . LYS A 1 112 ? 22.897  -0.420  -19.984 1.00 33.80 112 A 1 
ATOM 868  C CA  . LYS A 1 112 ? 23.992  -0.664  -20.941 1.00 37.28 112 A 1 
ATOM 869  C C   . LYS A 1 112 ? 25.012  0.465   -20.962 1.00 36.43 112 A 1 
ATOM 870  O O   . LYS A 1 112 ? 26.203  0.173   -21.054 1.00 35.87 112 A 1 
ATOM 871  C CB  . LYS A 1 112 ? 23.445  -0.843  -22.357 1.00 37.46 112 A 1 
ATOM 872  C CG  . LYS A 1 112 ? 22.863  -2.234  -22.634 1.00 36.85 112 A 1 
ATOM 873  C CD  . LYS A 1 112 ? 22.146  -2.167  -23.985 1.00 35.81 112 A 1 
ATOM 874  C CE  . LYS A 1 112 ? 21.122  -3.277  -24.162 1.00 32.48 112 A 1 
ATOM 875  N NZ  . LYS A 1 112 ? 20.060  -2.812  -25.097 1.00 28.87 112 A 1 
ATOM 876  N N   . ASP A 1 113 ? 24.578  1.720   -20.890 1.00 37.31 113 A 1 
ATOM 877  C CA  . ASP A 1 113 ? 25.493  2.862   -20.883 1.00 41.11 113 A 1 
ATOM 878  C C   . ASP A 1 113 ? 26.233  2.971   -19.545 1.00 39.38 113 A 1 
ATOM 879  O O   . ASP A 1 113 ? 27.444  3.184   -19.534 1.00 37.81 113 A 1 
ATOM 880  C CB  . ASP A 1 113 ? 24.745  4.135   -21.299 1.00 39.55 113 A 1 
ATOM 881  C CG  . ASP A 1 113 ? 24.454  4.201   -22.815 1.00 35.99 113 A 1 
ATOM 882  O OD1 . ASP A 1 113 ? 25.029  3.386   -23.602 1.00 33.75 113 A 1 
ATOM 883  O OD2 . ASP A 1 113 ? 23.701  5.113   -23.203 1.00 34.45 113 A 1 
ATOM 884  N N   . PHE A 1 114 ? 25.572  2.638   -18.431 1.00 31.61 114 A 1 
ATOM 885  C CA  . PHE A 1 114 ? 26.231  2.506   -17.126 1.00 32.41 114 A 1 
ATOM 886  C C   . PHE A 1 114 ? 27.262  1.359   -17.085 1.00 30.99 114 A 1 
ATOM 887  O O   . PHE A 1 114 ? 28.235  1.428   -16.350 1.00 29.58 114 A 1 
ATOM 888  C CB  . PHE A 1 114 ? 25.155  2.317   -16.047 1.00 29.95 114 A 1 
ATOM 889  C CG  . PHE A 1 114 ? 25.499  2.960   -14.719 1.00 28.62 114 A 1 
ATOM 890  C CD1 . PHE A 1 114 ? 26.188  2.243   -13.726 1.00 26.44 114 A 1 
ATOM 891  C CD2 . PHE A 1 114 ? 25.114  4.295   -14.477 1.00 27.44 114 A 1 
ATOM 892  C CE1 . PHE A 1 114 ? 26.490  2.854   -12.501 1.00 26.61 114 A 1 
ATOM 893  C CE2 . PHE A 1 114 ? 25.418  4.904   -13.252 1.00 27.44 114 A 1 
ATOM 894  C CZ  . PHE A 1 114 ? 26.103  4.185   -12.262 1.00 29.58 114 A 1 
ATOM 895  N N   . VAL A 1 115 ? 27.062  0.285   -17.863 1.00 29.99 115 A 1 
ATOM 896  C CA  . VAL A 1 115 ? 28.020  -0.829  -18.005 1.00 33.07 115 A 1 
ATOM 897  C C   . VAL A 1 115 ? 29.165  -0.475  -18.968 1.00 33.01 115 A 1 
ATOM 898  O O   . VAL A 1 115 ? 30.270  -0.976  -18.779 1.00 32.29 115 A 1 
ATOM 899  C CB  . VAL A 1 115 ? 27.286  -2.122  -18.412 1.00 31.55 115 A 1 
ATOM 900  C CG1 . VAL A 1 115 ? 28.212  -3.277  -18.824 1.00 28.34 115 A 1 
ATOM 901  C CG2 . VAL A 1 115 ? 26.442  -2.654  -17.243 1.00 31.65 115 A 1 
ATOM 902  N N   . LYS A 1 116 ? 28.959  0.401   -19.962 1.00 31.71 116 A 1 
ATOM 903  C CA  . LYS A 1 116 ? 30.027  0.882   -20.868 1.00 37.45 116 A 1 
ATOM 904  C C   . LYS A 1 116 ? 31.004  1.840   -20.195 1.00 36.99 116 A 1 
ATOM 905  O O   . LYS A 1 116 ? 32.180  1.815   -20.543 1.00 35.33 116 A 1 
ATOM 906  C CB  . LYS A 1 116 ? 29.419  1.599   -22.074 1.00 37.02 116 A 1 
ATOM 907  C CG  . LYS A 1 116 ? 28.894  0.665   -23.165 1.00 35.76 116 A 1 
ATOM 908  C CD  . LYS A 1 116 ? 28.218  1.561   -24.202 1.00 33.38 116 A 1 
ATOM 909  C CE  . LYS A 1 116 ? 27.371  0.800   -25.205 1.00 30.59 116 A 1 
ATOM 910  N NZ  . LYS A 1 116 ? 26.314  1.726   -25.704 1.00 26.35 116 A 1 
ATOM 911  N N   . ASP A 1 117 ? 30.546  2.653   -19.241 1.00 33.26 117 A 1 
ATOM 912  C CA  . ASP A 1 117 ? 31.408  3.590   -18.503 1.00 37.65 117 A 1 
ATOM 913  C C   . ASP A 1 117 ? 32.389  2.884   -17.547 1.00 36.39 117 A 1 
ATOM 914  O O   . ASP A 1 117 ? 33.347  3.485   -17.062 1.00 34.50 117 A 1 
ATOM 915  C CB  . ASP A 1 117 ? 30.536  4.615   -17.763 1.00 35.58 117 A 1 
ATOM 916  C CG  . ASP A 1 117 ? 29.988  5.738   -18.658 1.00 32.50 117 A 1 
ATOM 917  O OD1 . ASP A 1 117 ? 30.459  5.884   -19.810 1.00 30.73 117 A 1 
ATOM 918  O OD2 . ASP A 1 117 ? 29.147  6.505   -18.137 1.00 31.32 117 A 1 
ATOM 919  N N   . PHE A 1 118 ? 32.199  1.583   -17.309 1.00 29.98 118 A 1 
ATOM 920  C CA  . PHE A 1 118 ? 33.164  0.706   -16.655 1.00 34.38 118 A 1 
ATOM 921  C C   . PHE A 1 118 ? 33.613  -0.316  -17.707 1.00 33.37 118 A 1 
ATOM 922  O O   . PHE A 1 118 ? 32.793  -1.106  -18.149 1.00 31.08 118 A 1 
ATOM 923  C CB  . PHE A 1 118 ? 32.507  0.062   -15.427 1.00 31.38 118 A 1 
ATOM 924  C CG  . PHE A 1 118 ? 32.193  1.038   -14.302 1.00 30.26 118 A 1 
ATOM 925  C CD1 . PHE A 1 118 ? 33.157  1.314   -13.320 1.00 27.85 118 A 1 
ATOM 926  C CD2 . PHE A 1 118 ? 30.951  1.693   -14.252 1.00 28.93 118 A 1 
ATOM 927  C CE1 . PHE A 1 118 ? 32.881  2.235   -12.297 1.00 27.06 118 A 1 
ATOM 928  C CE2 . PHE A 1 118 ? 30.677  2.620   -13.232 1.00 28.03 118 A 1 
ATOM 929  C CZ  . PHE A 1 118 ? 31.641  2.892   -12.257 1.00 30.84 118 A 1 
ATOM 930  N N   . ASP A 1 119 ? 34.896  -0.327  -18.092 1.00 27.73 119 A 1 
ATOM 931  C CA  . ASP A 1 119 ? 35.530  -1.293  -19.015 1.00 32.52 119 A 1 
ATOM 932  C C   . ASP A 1 119 ? 35.364  -2.757  -18.532 1.00 31.93 119 A 1 
ATOM 933  O O   . ASP A 1 119 ? 36.285  -3.387  -18.000 1.00 30.44 119 A 1 
ATOM 934  C CB  . ASP A 1 119 ? 37.035  -0.950  -19.185 1.00 30.62 119 A 1 
ATOM 935  C CG  . ASP A 1 119 ? 37.395  -0.020  -20.352 1.00 27.02 119 A 1 
ATOM 936  O OD1 . ASP A 1 119 ? 36.722  -0.092  -21.402 1.00 24.90 119 A 1 
ATOM 937  O OD2 . ASP A 1 119 ? 38.418  0.689   -20.210 1.00 24.21 119 A 1 
ATOM 938  N N   . ILE A 1 120 ? 34.157  -3.319  -18.657 1.00 25.09 120 A 1 
ATOM 939  C CA  . ILE A 1 120 ? 33.803  -4.696  -18.311 1.00 28.92 120 A 1 
ATOM 940  C C   . ILE A 1 120 ? 33.557  -5.434  -19.623 1.00 29.02 120 A 1 
ATOM 941  O O   . ILE A 1 120 ? 32.542  -5.255  -20.285 1.00 27.62 120 A 1 
ATOM 942  C CB  . ILE A 1 120 ? 32.613  -4.763  -17.321 1.00 27.78 120 A 1 
ATOM 943  C CG1 . ILE A 1 120 ? 32.952  -4.033  -15.999 1.00 25.12 120 A 1 
ATOM 944  C CG2 . ILE A 1 120 ? 32.259  -6.233  -17.025 1.00 25.75 120 A 1 
ATOM 945  C CD1 . ILE A 1 120 ? 31.766  -3.871  -15.035 1.00 24.54 120 A 1 
ATOM 946  N N   . ASP A 1 121 ? 34.523  -6.264  -19.997 1.00 25.94 121 A 1 
ATOM 947  C CA  . ASP A 1 121 ? 34.478  -7.125  -21.178 1.00 30.08 121 A 1 
ATOM 948  C C   . ASP A 1 121 ? 33.375  -8.187  -21.006 1.00 29.00 121 A 1 
ATOM 949  O O   . ASP A 1 121 ? 33.539  -9.193  -20.319 1.00 28.11 121 A 1 
ATOM 950  C CB  . ASP A 1 121 ? 35.884  -7.716  -21.392 1.00 29.34 121 A 1 
ATOM 951  C CG  . ASP A 1 121 ? 36.100  -8.363  -22.764 1.00 25.88 121 A 1 
ATOM 952  O OD1 . ASP A 1 121 ? 35.140  -8.415  -23.564 1.00 24.25 121 A 1 
ATOM 953  O OD2 . ASP A 1 121 ? 37.242  -8.813  -23.003 1.00 23.67 121 A 1 
ATOM 954  N N   . THR A 1 122 ? 32.208  -7.948  -21.612 1.00 26.42 122 A 1 
ATOM 955  C CA  . THR A 1 122 ? 31.068  -8.874  -21.632 1.00 33.06 122 A 1 
ATOM 956  C C   . THR A 1 122 ? 31.147  -9.827  -22.823 1.00 33.38 122 A 1 
ATOM 957  O O   . THR A 1 122 ? 30.229  -9.911  -23.635 1.00 30.67 122 A 1 
ATOM 958  C CB  . THR A 1 122 ? 29.711  -8.141  -21.579 1.00 30.30 122 A 1 
ATOM 959  O OG1 . THR A 1 122 ? 29.608  -7.216  -22.632 1.00 27.63 122 A 1 
ATOM 960  C CG2 . THR A 1 122 ? 29.510  -7.389  -20.263 1.00 27.95 122 A 1 
ATOM 961  N N   . THR A 1 123 ? 32.258  -10.561 -22.964 1.00 26.94 123 A 1 
ATOM 962  C CA  . THR A 1 123 ? 32.294  -11.700 -23.884 1.00 34.37 123 A 1 
ATOM 963  C C   . THR A 1 123 ? 31.592  -12.892 -23.238 1.00 33.68 123 A 1 
ATOM 964  O O   . THR A 1 123 ? 32.078  -13.507 -22.295 1.00 31.89 123 A 1 
ATOM 965  C CB  . THR A 1 123 ? 33.708  -12.013 -24.394 1.00 31.92 123 A 1 
ATOM 966  O OG1 . THR A 1 123 ? 34.683  -11.925 -23.391 1.00 28.68 123 A 1 
ATOM 967  C CG2 . THR A 1 123 ? 34.110  -11.038 -25.505 1.00 29.90 123 A 1 
ATOM 968  N N   . GLU A 1 124 ? 30.399  -13.221 -23.730 1.00 27.63 124 A 1 
ATOM 969  C CA  . GLU A 1 124 ? 29.638  -14.409 -23.340 1.00 31.72 124 A 1 
ATOM 970  C C   . GLU A 1 124 ? 30.378  -15.690 -23.762 1.00 30.54 124 A 1 
ATOM 971  O O   . GLU A 1 124 ? 30.240  -16.179 -24.884 1.00 30.27 124 A 1 
ATOM 972  C CB  . GLU A 1 124 ? 28.228  -14.400 -23.962 1.00 31.98 124 A 1 
ATOM 973  C CG  . GLU A 1 124 ? 27.257  -13.379 -23.361 1.00 28.22 124 A 1 
ATOM 974  C CD  . GLU A 1 124 ? 25.820  -13.554 -23.889 1.00 26.07 124 A 1 
ATOM 975  O OE1 . GLU A 1 124 ? 24.887  -13.143 -23.166 1.00 24.05 124 A 1 
ATOM 976  O OE2 . GLU A 1 124 ? 25.646  -14.143 -24.986 1.00 29.09 124 A 1 
ATOM 977  N N   . GLU A 1 125 ? 31.146  -16.292 -22.843 1.00 28.32 125 A 1 
ATOM 978  C CA  . GLU A 1 125 ? 31.500  -17.705 -22.983 1.00 33.89 125 A 1 
ATOM 979  C C   . GLU A 1 125 ? 30.276  -18.573 -22.671 1.00 33.29 125 A 1 
ATOM 980  O O   . GLU A 1 125 ? 29.756  -18.619 -21.555 1.00 33.55 125 A 1 
ATOM 981  C CB  . GLU A 1 125 ? 32.721  -18.110 -22.144 1.00 33.56 125 A 1 
ATOM 982  C CG  . GLU A 1 125 ? 34.042  -17.930 -22.917 1.00 29.80 125 A 1 
ATOM 983  C CD  . GLU A 1 125 ? 35.235  -18.631 -22.243 1.00 27.56 125 A 1 
ATOM 984  O OE1 . GLU A 1 125 ? 36.211  -18.937 -22.963 1.00 24.55 125 A 1 
ATOM 985  O OE2 . GLU A 1 125 ? 35.155  -18.917 -21.025 1.00 28.61 125 A 1 
ATOM 986  N N   . LYS A 1 126 ? 29.830  -19.307 -23.683 1.00 27.69 126 A 1 
ATOM 987  C CA  . LYS A 1 126 ? 28.762  -20.311 -23.615 1.00 33.22 126 A 1 
ATOM 988  C C   . LYS A 1 126 ? 29.062  -21.324 -22.495 1.00 32.07 126 A 1 
ATOM 989  O O   . LYS A 1 126 ? 30.135  -21.927 -22.514 1.00 31.65 126 A 1 
ATOM 990  C CB  . LYS A 1 126 ? 28.691  -20.977 -24.999 1.00 31.91 126 A 1 
ATOM 991  C CG  . LYS A 1 126 ? 27.392  -21.726 -25.275 1.00 27.86 126 A 1 
ATOM 992  C CD  . LYS A 1 126 ? 27.418  -22.235 -26.721 1.00 25.78 126 A 1 
ATOM 993  C CE  . LYS A 1 126 ? 26.072  -22.831 -27.119 1.00 22.46 126 A 1 
ATOM 994  N NZ  . LYS A 1 126 ? 26.072  -23.233 -28.546 1.00 20.54 126 A 1 
ATOM 995  N N   . PRO A 1 127 ? 28.140  -21.566 -21.536 1.00 31.49 127 A 1 
ATOM 996  C CA  . PRO A 1 127 ? 28.409  -22.453 -20.409 1.00 35.94 127 A 1 
ATOM 997  C C   . PRO A 1 127 ? 28.675  -23.890 -20.874 1.00 35.97 127 A 1 
ATOM 998  O O   . PRO A 1 127 ? 27.885  -24.473 -21.615 1.00 36.13 127 A 1 
ATOM 999  C CB  . PRO A 1 127 ? 27.192  -22.375 -19.482 1.00 34.00 127 A 1 
ATOM 1000 C CG  . PRO A 1 127 ? 26.486  -21.087 -19.895 1.00 33.62 127 A 1 
ATOM 1001 C CD  . PRO A 1 127 ? 26.834  -20.944 -21.378 1.00 36.55 127 A 1 
ATOM 1002 N N   . ALA A 1 128 ? 29.774  -24.485 -20.401 1.00 31.80 128 A 1 
ATOM 1003 C CA  . ALA A 1 128 ? 30.005  -25.919 -20.493 1.00 39.66 128 A 1 
ATOM 1004 C C   . ALA A 1 128 ? 28.922  -26.684 -19.706 1.00 40.67 128 A 1 
ATOM 1005 O O   . ALA A 1 128 ? 28.439  -26.213 -18.677 1.00 39.88 128 A 1 
ATOM 1006 C CB  . ALA A 1 128 ? 31.421  -26.230 -19.993 1.00 36.66 128 A 1 
ATOM 1007 N N   . ALA A 1 129 ? 28.547  -27.866 -20.201 1.00 31.32 129 A 1 
ATOM 1008 C CA  . ALA A 1 129 ? 27.517  -28.714 -19.599 1.00 38.23 129 A 1 
ATOM 1009 C C   . ALA A 1 129 ? 27.828  -29.039 -18.116 1.00 39.11 129 A 1 
ATOM 1010 O O   . ALA A 1 129 ? 28.994  -29.262 -17.780 1.00 38.52 129 A 1 
ATOM 1011 C CB  . ALA A 1 129 ? 27.395  -29.988 -20.444 1.00 35.32 129 A 1 
ATOM 1012 N N   . PRO A 1 130 ? 26.806  -29.086 -17.234 1.00 34.42 130 A 1 
ATOM 1013 C CA  . PRO A 1 130 ? 27.016  -29.319 -15.807 1.00 39.48 130 A 1 
ATOM 1014 C C   . PRO A 1 130 ? 27.507  -30.751 -15.532 1.00 39.95 130 A 1 
ATOM 1015 O O   . PRO A 1 130 ? 27.069  -31.689 -16.204 1.00 39.88 130 A 1 
ATOM 1016 C CB  . PRO A 1 130 ? 25.669  -29.017 -15.138 1.00 37.82 130 A 1 
ATOM 1017 C CG  . PRO A 1 130 ? 24.652  -29.276 -16.247 1.00 37.84 130 A 1 
ATOM 1018 C CD  . PRO A 1 130 ? 25.399  -28.899 -17.525 1.00 41.65 130 A 1 
ATOM 1019 N N   . PRO A 1 131 ? 28.402  -30.953 -14.535 1.00 34.86 131 A 1 
ATOM 1020 C CA  . PRO A 1 131 ? 28.787  -32.281 -14.068 1.00 39.72 131 A 1 
ATOM 1021 C C   . PRO A 1 131 ? 27.629  -32.967 -13.310 1.00 40.57 131 A 1 
ATOM 1022 O O   . PRO A 1 131 ? 26.742  -32.279 -12.801 1.00 40.34 131 A 1 
ATOM 1023 C CB  . PRO A 1 131 ? 30.025  -32.061 -13.191 1.00 37.43 131 A 1 
ATOM 1024 C CG  . PRO A 1 131 ? 29.824  -30.648 -12.647 1.00 37.76 131 A 1 
ATOM 1025 C CD  . PRO A 1 131 ? 29.065  -29.922 -13.757 1.00 42.98 131 A 1 
ATOM 1026 N N   . PRO A 1 132 ? 27.612  -34.319 -13.221 1.00 31.89 132 A 1 
ATOM 1027 C CA  . PRO A 1 132 ? 26.464  -35.066 -12.709 1.00 35.87 132 A 1 
ATOM 1028 C C   . PRO A 1 132 ? 26.322  -34.997 -11.181 1.00 37.71 132 A 1 
ATOM 1029 O O   . PRO A 1 132 ? 27.298  -35.112 -10.447 1.00 36.71 132 A 1 
ATOM 1030 C CB  . PRO A 1 132 ? 26.661  -36.499 -13.211 1.00 32.41 132 A 1 
ATOM 1031 C CG  . PRO A 1 132 ? 28.182  -36.634 -13.290 1.00 33.10 132 A 1 
ATOM 1032 C CD  . PRO A 1 132 ? 28.645  -35.231 -13.677 1.00 37.25 132 A 1 
ATOM 1033 N N   . ASP A 1 133 ? 25.066  -34.830 -10.754 1.00 36.32 133 A 1 
ATOM 1034 C CA  . ASP A 1 133 ? 24.444  -35.107 -9.454  1.00 41.48 133 A 1 
ATOM 1035 C C   . ASP A 1 133 ? 25.304  -34.989 -8.185  1.00 41.97 133 A 1 
ATOM 1036 O O   . ASP A 1 133 ? 25.744  -35.972 -7.581  1.00 39.33 133 A 1 
ATOM 1037 C CB  . ASP A 1 133 ? 23.686  -36.446 -9.526  1.00 37.73 133 A 1 
ATOM 1038 C CG  . ASP A 1 133 ? 22.507  -36.412 -10.503 1.00 33.52 133 A 1 
ATOM 1039 O OD1 . ASP A 1 133 ? 21.925  -35.317 -10.664 1.00 30.09 133 A 1 
ATOM 1040 O OD2 . ASP A 1 133 ? 22.217  -37.480 -11.084 1.00 29.44 133 A 1 
ATOM 1041 N N   . VAL A 1 134 ? 25.409  -33.770 -7.668  1.00 34.39 134 A 1 
ATOM 1042 C CA  . VAL A 1 134 ? 25.580  -33.510 -6.232  1.00 39.23 134 A 1 
ATOM 1043 C C   . VAL A 1 134 ? 24.179  -33.261 -5.651  1.00 40.71 134 A 1 
ATOM 1044 O O   . VAL A 1 134 ? 23.441  -32.463 -6.231  1.00 39.19 134 A 1 
ATOM 1045 C CB  . VAL A 1 134 ? 26.518  -32.315 -5.978  1.00 35.87 134 A 1 
ATOM 1046 C CG1 . VAL A 1 134 ? 26.811  -32.155 -4.479  1.00 30.99 134 A 1 
ATOM 1047 C CG2 . VAL A 1 134 ? 27.861  -32.482 -6.699  1.00 32.23 134 A 1 
ATOM 1048 N N   . PRO A 1 135 ? 23.763  -33.915 -4.539  1.00 32.66 135 A 1 
ATOM 1049 C CA  . PRO A 1 135 ? 22.447  -33.664 -3.956  1.00 37.10 135 A 1 
ATOM 1050 C C   . PRO A 1 135 ? 22.317  -32.176 -3.593  1.00 40.04 135 A 1 
ATOM 1051 O O   . PRO A 1 135 ? 23.047  -31.667 -2.737  1.00 39.68 135 A 1 
ATOM 1052 C CB  . PRO A 1 135 ? 22.336  -34.599 -2.744  1.00 33.74 135 A 1 
ATOM 1053 C CG  . PRO A 1 135 ? 23.788  -34.917 -2.397  1.00 33.69 135 A 1 
ATOM 1054 C CD  . PRO A 1 135 ? 24.505  -34.867 -3.741  1.00 39.34 135 A 1 
ATOM 1055 N N   . LYS A 1 136 ? 21.400  -31.475 -4.274  1.00 37.09 136 A 1 
ATOM 1056 C CA  . LYS A 1 136 ? 21.133  -30.050 -4.078  1.00 41.66 136 A 1 
ATOM 1057 C C   . LYS A 1 136 ? 20.632  -29.842 -2.648  1.00 43.49 136 A 1 
ATOM 1058 O O   . LYS A 1 136 ? 19.553  -30.303 -2.281  1.00 42.78 136 A 1 
ATOM 1059 C CB  . LYS A 1 136 ? 20.125  -29.538 -5.124  1.00 40.62 136 A 1 
ATOM 1060 C CG  . LYS A 1 136 ? 20.711  -29.474 -6.550  1.00 36.50 136 A 1 
ATOM 1061 C CD  . LYS A 1 136 ? 19.663  -28.952 -7.552  1.00 34.10 136 A 1 
ATOM 1062 C CE  . LYS A 1 136 ? 20.214  -28.874 -8.982  1.00 29.84 136 A 1 
ATOM 1063 N NZ  . LYS A 1 136 ? 19.163  -28.471 -9.942  1.00 27.53 136 A 1 
ATOM 1064 N N   . ALA A 1 137 ? 21.440  -29.195 -1.810  1.00 38.03 137 A 1 
ATOM 1065 C CA  . ALA A 1 137 ? 21.023  -28.812 -0.472  1.00 43.79 137 A 1 
ATOM 1066 C C   . ALA A 1 137 ? 19.905  -27.765 -0.586  1.00 47.49 137 A 1 
ATOM 1067 O O   . ALA A 1 137 ? 20.114  -26.701 -1.160  1.00 46.98 137 A 1 
ATOM 1068 C CB  . ALA A 1 137 ? 22.235  -28.299 0.309   1.00 40.27 137 A 1 
ATOM 1069 N N   . THR A 1 138 ? 18.734  -28.057 -0.025  1.00 40.62 138 A 1 
ATOM 1070 C CA  . THR A 1 138 ? 17.586  -27.139 -0.022  1.00 45.18 138 A 1 
ATOM 1071 C C   . THR A 1 138 ? 17.946  -25.858 0.736   1.00 48.16 138 A 1 
ATOM 1072 O O   . THR A 1 138 ? 18.113  -25.873 1.960   1.00 49.43 138 A 1 
ATOM 1073 C CB  . THR A 1 138 ? 16.355  -27.797 0.620   1.00 44.51 138 A 1 
ATOM 1074 O OG1 . THR A 1 138 ? 16.215  -29.128 0.190   1.00 39.86 138 A 1 
ATOM 1075 C CG2 . THR A 1 138 ? 15.059  -27.066 0.273   1.00 41.13 138 A 1 
ATOM 1076 N N   . ILE A 1 139 ? 18.065  -24.737 0.030   1.00 39.09 139 A 1 
ATOM 1077 C CA  . ILE A 1 139 ? 18.271  -23.419 0.643   1.00 42.91 139 A 1 
ATOM 1078 C C   . ILE A 1 139 ? 16.970  -23.013 1.340   1.00 46.72 139 A 1 
ATOM 1079 O O   . ILE A 1 139 ? 15.913  -22.930 0.721   1.00 47.21 139 A 1 
ATOM 1080 C CB  . ILE A 1 139 ? 18.745  -22.366 -0.390  1.00 40.10 139 A 1 
ATOM 1081 C CG1 . ILE A 1 139 ? 20.071  -22.809 -1.054  1.00 36.31 139 A 1 
ATOM 1082 C CG2 . ILE A 1 139 ? 18.923  -20.996 0.291   1.00 38.45 139 A 1 
ATOM 1083 C CD1 . ILE A 1 139 ? 20.573  -21.860 -2.151  1.00 32.65 139 A 1 
ATOM 1084 N N   . LYS A 1 140 ? 17.033  -22.745 2.650   1.00 44.12 140 A 1 
ATOM 1085 C CA  . LYS A 1 140 ? 15.895  -22.188 3.391   1.00 47.11 140 A 1 
ATOM 1086 C C   . LYS A 1 140 ? 15.922  -20.668 3.272   1.00 48.38 140 A 1 
ATOM 1087 O O   . LYS A 1 140 ? 16.722  -20.014 3.939   1.00 47.16 140 A 1 
ATOM 1088 C CB  . LYS A 1 140 ? 15.895  -22.659 4.852   1.00 44.43 140 A 1 
ATOM 1089 C CG  . LYS A 1 140 ? 15.593  -24.156 4.961   1.00 41.53 140 A 1 
ATOM 1090 C CD  . LYS A 1 140 ? 15.420  -24.590 6.417   1.00 39.30 140 A 1 
ATOM 1091 C CE  . LYS A 1 140 ? 15.096  -26.086 6.449   1.00 33.20 140 A 1 
ATOM 1092 N NZ  . LYS A 1 140 ? 14.794  -26.574 7.812   1.00 30.02 140 A 1 
ATOM 1093 N N   . PHE A 1 141 ? 15.025  -20.119 2.475   1.00 46.22 141 A 1 
ATOM 1094 C CA  . PHE A 1 141 ? 14.937  -18.682 2.205   1.00 46.70 141 A 1 
ATOM 1095 C C   . PHE A 1 141 ? 14.241  -17.863 3.308   1.00 50.01 141 A 1 
ATOM 1096 O O   . PHE A 1 141 ? 14.154  -16.649 3.182   1.00 47.09 141 A 1 
ATOM 1097 C CB  . PHE A 1 141 ? 14.277  -18.485 0.837   1.00 41.70 141 A 1 
ATOM 1098 C CG  . PHE A 1 141 ? 15.118  -19.011 -0.311  1.00 42.07 141 A 1 
ATOM 1099 C CD1 . PHE A 1 141 ? 16.253  -18.291 -0.735  1.00 40.21 141 A 1 
ATOM 1100 C CD2 . PHE A 1 141 ? 14.770  -20.206 -0.964  1.00 39.35 141 A 1 
ATOM 1101 C CE1 . PHE A 1 141 ? 17.022  -18.757 -1.811  1.00 35.13 141 A 1 
ATOM 1102 C CE2 . PHE A 1 141 ? 15.541  -20.672 -2.039  1.00 36.95 141 A 1 
ATOM 1103 C CZ  . PHE A 1 141 ? 16.665  -19.945 -2.467  1.00 39.34 141 A 1 
ATOM 1104 N N   . SER A 1 142 ? 13.776  -18.476 4.403   1.00 49.74 142 A 1 
ATOM 1105 C CA  . SER A 1 142 ? 13.126  -17.748 5.500   1.00 53.44 142 A 1 
ATOM 1106 C C   . SER A 1 142 ? 14.101  -16.842 6.269   1.00 55.85 142 A 1 
ATOM 1107 O O   . SER A 1 142 ? 15.269  -17.178 6.494   1.00 56.29 142 A 1 
ATOM 1108 C CB  . SER A 1 142 ? 12.377  -18.699 6.430   1.00 49.80 142 A 1 
ATOM 1109 O OG  . SER A 1 142 ? 13.206  -19.714 6.957   1.00 43.49 142 A 1 
ATOM 1110 N N   . ILE A 1 143 ? 13.616  -15.664 6.674   1.00 60.11 143 A 1 
ATOM 1111 C CA  . ILE A 1 143 ? 14.381  -14.658 7.425   1.00 63.26 143 A 1 
ATOM 1112 C C   . ILE A 1 143 ? 14.673  -15.183 8.840   1.00 65.33 143 A 1 
ATOM 1113 O O   . ILE A 1 143 ? 13.845  -15.846 9.463   1.00 63.58 143 A 1 
ATOM 1114 C CB  . ILE A 1 143 ? 13.629  -13.300 7.421   1.00 60.33 143 A 1 
ATOM 1115 C CG1 . ILE A 1 143 ? 13.471  -12.781 5.974   1.00 58.42 143 A 1 
ATOM 1116 C CG2 . ILE A 1 143 ? 14.357  -12.247 8.275   1.00 58.27 143 A 1 
ATOM 1117 C CD1 . ILE A 1 143 ? 12.615  -11.523 5.860   1.00 53.36 143 A 1 
ATOM 1118 N N   . SER A 1 144 ? 15.872  -14.889 9.383   1.00 56.66 144 A 1 
ATOM 1119 C CA  . SER A 1 144 ? 16.284  -15.347 10.717  1.00 59.95 144 A 1 
ATOM 1120 C C   . SER A 1 144 ? 15.319  -14.894 11.813  1.00 62.84 144 A 1 
ATOM 1121 O O   . SER A 1 144 ? 14.969  -15.698 12.678  1.00 61.32 144 A 1 
ATOM 1122 C CB  . SER A 1 144 ? 17.697  -14.860 11.037  1.00 55.99 144 A 1 
ATOM 1123 O OG  . SER A 1 144 ? 17.802  -13.466 10.843  1.00 51.23 144 A 1 
ATOM 1124 N N   . ASP A 1 145 ? 14.834  -13.655 11.743  1.00 61.66 145 A 1 
ATOM 1125 C CA  . ASP A 1 145 ? 13.869  -13.099 12.697  1.00 65.32 145 A 1 
ATOM 1126 C C   . ASP A 1 145 ? 12.529  -13.837 12.687  1.00 66.29 145 A 1 
ATOM 1127 O O   . ASP A 1 145 ? 11.949  -14.086 13.746  1.00 65.54 145 A 1 
ATOM 1128 C CB  . ASP A 1 145 ? 13.641  -11.615 12.388  1.00 64.03 145 A 1 
ATOM 1129 C CG  . ASP A 1 145 ? 14.824  -10.747 12.810  1.00 61.86 145 A 1 
ATOM 1130 O OD1 . ASP A 1 145 ? 15.413  -11.075 13.864  1.00 59.55 145 A 1 
ATOM 1131 O OD2 . ASP A 1 145 ? 15.091  -9.768  12.094  1.00 59.71 145 A 1 
ATOM 1132 N N   . VAL A 1 146 ? 12.065  -14.249 11.508  1.00 67.38 146 A 1 
ATOM 1133 C CA  . VAL A 1 146 ? 10.853  -15.054 11.334  1.00 67.45 146 A 1 
ATOM 1134 C C   . VAL A 1 146 ? 11.053  -16.433 11.958  1.00 70.49 146 A 1 
ATOM 1135 O O   . VAL A 1 146 ? 10.259  -16.864 12.799  1.00 69.36 146 A 1 
ATOM 1136 C CB  . VAL A 1 146 ? 10.476  -15.152 9.841   1.00 63.89 146 A 1 
ATOM 1137 C CG1 . VAL A 1 146 ? 9.219   -16.001 9.638   1.00 59.18 146 A 1 
ATOM 1138 C CG2 . VAL A 1 146 ? 10.224  -13.763 9.243   1.00 61.57 146 A 1 
ATOM 1139 N N   . ARG A 1 147 ? 12.169  -17.087 11.645  1.00 57.10 147 A 1 
ATOM 1140 C CA  . ARG A 1 147 ? 12.516  -18.421 12.164  1.00 59.37 147 A 1 
ATOM 1141 C C   . ARG A 1 147 ? 12.641  -18.473 13.686  1.00 60.80 147 A 1 
ATOM 1142 O O   . ARG A 1 147 ? 12.243  -19.465 14.291  1.00 61.50 147 A 1 
ATOM 1143 C CB  . ARG A 1 147 ? 13.840  -18.887 11.550  1.00 59.43 147 A 1 
ATOM 1144 C CG  . ARG A 1 147 ? 13.696  -19.274 10.076  1.00 56.03 147 A 1 
ATOM 1145 C CD  . ARG A 1 147 ? 15.059  -19.621 9.461   1.00 54.63 147 A 1 
ATOM 1146 N NE  . ARG A 1 147 ? 15.737  -20.691 10.213  1.00 49.15 147 A 1 
ATOM 1147 C CZ  . ARG A 1 147 ? 17.013  -21.009 10.139  1.00 43.40 147 A 1 
ATOM 1148 N NH1 . ARG A 1 147 ? 17.806  -20.483 9.250   1.00 41.24 147 A 1 
ATOM 1149 N NH2 . ARG A 1 147 ? 17.520  -21.854 10.992  1.00 39.49 147 A 1 
ATOM 1150 N N   . HIS A 1 148 ? 13.212  -17.435 14.299  1.00 65.89 148 A 1 
ATOM 1151 C CA  . HIS A 1 148 ? 13.411  -17.360 15.750  1.00 69.50 148 A 1 
ATOM 1152 C C   . HIS A 1 148 ? 12.280  -16.623 16.478  1.00 71.02 148 A 1 
ATOM 1153 O O   . HIS A 1 148 ? 12.343  -16.483 17.699  1.00 65.84 148 A 1 
ATOM 1154 C CB  . HIS A 1 148 ? 14.787  -16.760 16.060  1.00 66.10 148 A 1 
ATOM 1155 C CG  . HIS A 1 148 ? 15.922  -17.562 15.478  1.00 61.58 148 A 1 
ATOM 1156 N ND1 . HIS A 1 148 ? 16.611  -17.256 14.336  1.00 56.10 148 A 1 
ATOM 1157 C CD2 . HIS A 1 148 ? 16.439  -18.742 15.950  1.00 53.86 148 A 1 
ATOM 1158 C CE1 . HIS A 1 148 ? 17.518  -18.218 14.115  1.00 51.94 148 A 1 
ATOM 1159 N NE2 . HIS A 1 148 ? 17.450  -19.151 15.075  1.00 52.31 148 A 1 
ATOM 1160 N N   . ASN A 1 149 ? 11.253  -16.164 15.750  1.00 70.43 149 A 1 
ATOM 1161 C CA  . ASN A 1 149 ? 10.158  -15.358 16.276  1.00 72.78 149 A 1 
ATOM 1162 C C   . ASN A 1 149 ? 10.691  -14.187 17.136  1.00 74.96 149 A 1 
ATOM 1163 O O   . ASN A 1 149 ? 10.349  -14.062 18.315  1.00 70.86 149 A 1 
ATOM 1164 C CB  . ASN A 1 149 ? 9.168   -16.293 16.992  1.00 69.32 149 A 1 
ATOM 1165 C CG  . ASN A 1 149 ? 7.869   -15.610 17.380  1.00 66.03 149 A 1 
ATOM 1166 O OD1 . ASN A 1 149 ? 7.352   -14.728 16.715  1.00 64.21 149 A 1 
ATOM 1167 N ND2 . ASN A 1 149 ? 7.254   -16.033 18.464  1.00 59.72 149 A 1 
ATOM 1168 N N   . SER A 1 150 ? 11.593  -13.383 16.573  1.00 75.19 150 A 1 
ATOM 1169 C CA  . SER A 1 150 ? 12.318  -12.321 17.280  1.00 77.69 150 A 1 
ATOM 1170 C C   . SER A 1 150 ? 11.389  -11.232 17.845  1.00 81.21 150 A 1 
ATOM 1171 O O   . SER A 1 150 ? 10.192  -11.197 17.557  1.00 79.34 150 A 1 
ATOM 1172 C CB  . SER A 1 150 ? 13.370  -11.703 16.352  1.00 72.99 150 A 1 
ATOM 1173 O OG  . SER A 1 150 ? 12.740  -10.914 15.366  1.00 67.64 150 A 1 
ATOM 1174 N N   . GLY A 1 151 ? 11.932  -10.336 18.684  1.00 82.10 151 A 1 
ATOM 1175 C CA  . GLY A 1 151 ? 11.187  -9.194  19.238  1.00 84.04 151 A 1 
ATOM 1176 C C   . GLY A 1 151 ? 10.516  -8.335  18.152  1.00 86.09 151 A 1 
ATOM 1177 O O   . GLY A 1 151 ? 9.287   -8.234  18.181  1.00 85.30 151 A 1 
ATOM 1178 N N   . PRO A 1 152 ? 11.274  -7.830  17.160  1.00 83.44 152 A 1 
ATOM 1179 C CA  . PRO A 1 152 ? 10.717  -7.056  16.046  1.00 84.27 152 A 1 
ATOM 1180 C C   . PRO A 1 152 ? 9.633   -7.806  15.260  1.00 86.07 152 A 1 
ATOM 1181 O O   . PRO A 1 152 ? 8.579   -7.253  14.959  1.00 85.58 152 A 1 
ATOM 1182 C CB  . PRO A 1 152 ? 11.917  -6.716  15.154  1.00 82.71 152 A 1 
ATOM 1183 C CG  . PRO A 1 152 ? 13.088  -6.692  16.135  1.00 79.21 152 A 1 
ATOM 1184 C CD  . PRO A 1 152 ? 12.729  -7.802  17.113  1.00 81.96 152 A 1 
ATOM 1185 N N   . TYR A 1 153 ? 9.830   -9.099  14.996  1.00 85.97 153 A 1 
ATOM 1186 C CA  . TYR A 1 153 ? 8.829   -9.886  14.270  1.00 85.90 153 A 1 
ATOM 1187 C C   . TYR A 1 153 ? 7.541   -10.104 15.078  1.00 87.03 153 A 1 
ATOM 1188 O O   . TYR A 1 153 ? 6.441   -10.106 14.525  1.00 87.07 153 A 1 
ATOM 1189 C CB  . TYR A 1 153 ? 9.436   -11.219 13.834  1.00 84.65 153 A 1 
ATOM 1190 C CG  . TYR A 1 153 ? 8.518   -12.028 12.933  1.00 82.51 153 A 1 
ATOM 1191 C CD1 . TYR A 1 153 ? 8.110   -13.319 13.311  1.00 77.80 153 A 1 
ATOM 1192 C CD2 . TYR A 1 153 ? 8.062   -11.476 11.720  1.00 75.88 153 A 1 
ATOM 1193 C CE1 . TYR A 1 153 ? 7.260   -14.064 12.476  1.00 74.44 153 A 1 
ATOM 1194 C CE2 . TYR A 1 153 ? 7.201   -12.214 10.885  1.00 73.68 153 A 1 
ATOM 1195 C CZ  . TYR A 1 153 ? 6.802   -13.513 11.262  1.00 76.47 153 A 1 
ATOM 1196 O OH  . TYR A 1 153 ? 5.974   -14.228 10.460  1.00 74.33 153 A 1 
ATOM 1197 N N   . ARG A 1 154 ? 7.637   -10.250 16.408  1.00 87.58 154 A 1 
ATOM 1198 C CA  . ARG A 1 154 ? 6.456   -10.281 17.283  1.00 88.70 154 A 1 
ATOM 1199 C C   . ARG A 1 154 ? 5.728   -8.936  17.301  1.00 90.00 154 A 1 
ATOM 1200 O O   . ARG A 1 154 ? 4.500   -8.949  17.305  1.00 90.09 154 A 1 
ATOM 1201 C CB  . ARG A 1 154 ? 6.826   -10.691 18.712  1.00 88.27 154 A 1 
ATOM 1202 C CG  . ARG A 1 154 ? 7.200   -12.176 18.824  1.00 82.95 154 A 1 
ATOM 1203 C CD  . ARG A 1 154 ? 7.284   -12.619 20.287  1.00 81.58 154 A 1 
ATOM 1204 N NE  . ARG A 1 154 ? 8.305   -11.861 21.050  1.00 72.14 154 A 1 
ATOM 1205 C CZ  . ARG A 1 154 ? 9.582   -12.161 21.183  1.00 67.01 154 A 1 
ATOM 1206 N NH1 . ARG A 1 154 ? 10.110  -13.210 20.639  1.00 58.57 154 A 1 
ATOM 1207 N NH2 . ARG A 1 154 ? 10.368  -11.395 21.883  1.00 56.41 154 A 1 
ATOM 1208 N N   . ALA A 1 155 ? 6.450   -7.815  17.301  1.00 91.09 155 A 1 
ATOM 1209 C CA  . ALA A 1 155 ? 5.848   -6.483  17.219  1.00 91.33 155 A 1 
ATOM 1210 C C   . ALA A 1 155 ? 5.058   -6.315  15.911  1.00 91.75 155 A 1 
ATOM 1211 O O   . ALA A 1 155 ? 3.869   -5.997  15.958  1.00 91.79 155 A 1 
ATOM 1212 C CB  . ALA A 1 155 ? 6.950   -5.430  17.384  1.00 91.99 155 A 1 
ATOM 1213 N N   . TYR A 1 156 ? 5.649   -6.676  14.772  1.00 91.39 156 A 1 
ATOM 1214 C CA  . TYR A 1 156 ? 4.986   -6.684  13.462  1.00 91.10 156 A 1 
ATOM 1215 C C   . TYR A 1 156 ? 3.695   -7.525  13.449  1.00 91.85 156 A 1 
ATOM 1216 O O   . TYR A 1 156 ? 2.637   -7.040  13.052  1.00 91.90 156 A 1 
ATOM 1217 C CB  . TYR A 1 156 ? 5.994   -7.188  12.420  1.00 90.26 156 A 1 
ATOM 1218 C CG  . TYR A 1 156 ? 5.390   -7.462  11.059  1.00 89.55 156 A 1 
ATOM 1219 C CD1 . TYR A 1 156 ? 5.218   -8.789  10.618  1.00 86.67 156 A 1 
ATOM 1220 C CD2 . TYR A 1 156 ? 4.996   -6.393  10.235  1.00 86.58 156 A 1 
ATOM 1221 C CE1 . TYR A 1 156 ? 4.666   -9.046  9.353   1.00 85.59 156 A 1 
ATOM 1222 C CE2 . TYR A 1 156 ? 4.440   -6.648  8.965   1.00 85.50 156 A 1 
ATOM 1223 C CZ  . TYR A 1 156 ? 4.281   -7.975  8.524   1.00 87.47 156 A 1 
ATOM 1224 O OH  . TYR A 1 156 ? 3.760   -8.230  7.295   1.00 85.82 156 A 1 
ATOM 1225 N N   . LYS A 1 157 ? 3.732   -8.759  13.960  1.00 91.19 157 A 1 
ATOM 1226 C CA  . LYS A 1 157 ? 2.520   -9.597  14.054  1.00 91.26 157 A 1 
ATOM 1227 C C   . LYS A 1 157 ? 1.454   -8.988  14.966  1.00 92.30 157 A 1 
ATOM 1228 O O   . LYS A 1 157 ? 0.277   -9.035  14.632  1.00 92.66 157 A 1 
ATOM 1229 C CB  . LYS A 1 157 ? 2.871   -11.000 14.545  1.00 90.06 157 A 1 
ATOM 1230 C CG  . LYS A 1 157 ? 3.611   -11.817 13.475  1.00 83.91 157 A 1 
ATOM 1231 C CD  . LYS A 1 157 ? 3.778   -13.277 13.904  1.00 80.98 157 A 1 
ATOM 1232 C CE  . LYS A 1 157 ? 4.614   -13.383 15.177  1.00 71.95 157 A 1 
ATOM 1233 N NZ  . LYS A 1 157 ? 4.722   -14.795 15.606  1.00 67.00 157 A 1 
ATOM 1234 N N   . ASN A 1 158 ? 1.846   -8.398  16.086  1.00 93.48 158 A 1 
ATOM 1235 C CA  . ASN A 1 158 ? 0.921   -7.769  17.029  1.00 94.02 158 A 1 
ATOM 1236 C C   . ASN A 1 158 ? 0.170   -6.596  16.382  1.00 94.93 158 A 1 
ATOM 1237 O O   . ASN A 1 158 ? -1.036  -6.466  16.576  1.00 95.26 158 A 1 
ATOM 1238 C CB  . ASN A 1 158 ? 1.734   -7.360  18.267  1.00 94.00 158 A 1 
ATOM 1239 C CG  . ASN A 1 158 ? 0.917   -6.929  19.474  1.00 86.13 158 A 1 
ATOM 1240 O OD1 . ASN A 1 158 ? -0.154  -6.367  19.419  1.00 76.40 158 A 1 
ATOM 1241 N ND2 . ASN A 1 158 ? 1.437   -7.148  20.657  1.00 75.59 158 A 1 
ATOM 1242 N N   . LEU A 1 159 ? 0.836   -5.786  15.556  1.00 94.97 159 A 1 
ATOM 1243 C CA  . LEU A 1 159 ? 0.173   -4.725  14.788  1.00 95.55 159 A 1 
ATOM 1244 C C   . LEU A 1 159 ? -0.929  -5.294  13.882  1.00 96.10 159 A 1 
ATOM 1245 O O   . LEU A 1 159 ? -2.050  -4.786  13.897  1.00 96.31 159 A 1 
ATOM 1246 C CB  . LEU A 1 159 ? 1.207   -3.947  13.950  1.00 95.99 159 A 1 
ATOM 1247 C CG  . LEU A 1 159 ? 2.222   -3.119  14.759  1.00 95.38 159 A 1 
ATOM 1248 C CD1 . LEU A 1 159 ? 3.326   -2.612  13.833  1.00 94.33 159 A 1 
ATOM 1249 C CD2 . LEU A 1 159 ? 1.569   -1.919  15.441  1.00 94.20 159 A 1 
ATOM 1250 N N   . ILE A 1 160 ? -0.645  -6.385  13.168  1.00 94.75 160 A 1 
ATOM 1251 C CA  . ILE A 1 160 ? -1.615  -7.066  12.294  1.00 94.62 160 A 1 
ATOM 1252 C C   . ILE A 1 160 ? -2.788  -7.623  13.108  1.00 95.15 160 A 1 
ATOM 1253 O O   . ILE A 1 160 ? -3.946  -7.424  12.741  1.00 95.47 160 A 1 
ATOM 1254 C CB  . ILE A 1 160 ? -0.918  -8.174  11.468  1.00 93.86 160 A 1 
ATOM 1255 C CG1 . ILE A 1 160 ? 0.124   -7.555  10.503  1.00 92.75 160 A 1 
ATOM 1256 C CG2 . ILE A 1 160 ? -1.942  -9.009  10.672  1.00 92.81 160 A 1 
ATOM 1257 C CD1 . ILE A 1 160 ? 1.073   -8.584  9.879   1.00 89.96 160 A 1 
ATOM 1258 N N   . GLU A 1 161 ? -2.528  -8.288  14.235  1.00 95.02 161 A 1 
ATOM 1259 C CA  . GLU A 1 161 ? -3.566  -8.865  15.100  1.00 95.14 161 A 1 
ATOM 1260 C C   . GLU A 1 161 ? -4.470  -7.791  15.726  1.00 95.85 161 A 1 
ATOM 1261 O O   . GLU A 1 161 ? -5.695  -7.943  15.754  1.00 95.89 161 A 1 
ATOM 1262 C CB  . GLU A 1 161 ? -2.908  -9.696  16.211  1.00 94.38 161 A 1 
ATOM 1263 C CG  . GLU A 1 161 ? -2.335  -11.031 15.700  1.00 87.46 161 A 1 
ATOM 1264 C CD  . GLU A 1 161 ? -1.528  -11.792 16.767  1.00 82.63 161 A 1 
ATOM 1265 O OE1 . GLU A 1 161 ? -0.932  -12.835 16.399  1.00 72.15 161 A 1 
ATOM 1266 O OE2 . GLU A 1 161 ? -1.473  -11.341 17.934  1.00 73.04 161 A 1 
ATOM 1267 N N   . LYS A 1 162 ? -3.889  -6.676  16.190  1.00 96.70 162 A 1 
ATOM 1268 C CA  . LYS A 1 162 ? -4.641  -5.529  16.714  1.00 97.12 162 A 1 
ATOM 1269 C C   . LYS A 1 162 ? -5.533  -4.912  15.642  1.00 97.48 162 A 1 
ATOM 1270 O O   . LYS A 1 162 ? -6.720  -4.707  15.895  1.00 97.34 162 A 1 
ATOM 1271 C CB  . LYS A 1 162 ? -3.678  -4.467  17.256  1.00 97.30 162 A 1 
ATOM 1272 C CG  . LYS A 1 162 ? -3.084  -4.828  18.622  1.00 95.55 162 A 1 
ATOM 1273 C CD  . LYS A 1 162 ? -2.060  -3.750  18.987  1.00 92.85 162 A 1 
ATOM 1274 C CE  . LYS A 1 162 ? -1.455  -3.986  20.368  1.00 87.89 162 A 1 
ATOM 1275 N NZ  . LYS A 1 162 ? -0.425  -2.951  20.654  1.00 80.57 162 A 1 
ATOM 1276 N N   . LEU A 1 163 ? -4.986  -4.649  14.449  1.00 97.61 163 A 1 
ATOM 1277 C CA  . LEU A 1 163 ? -5.761  -4.076  13.354  1.00 97.79 163 A 1 
ATOM 1278 C C   . LEU A 1 163 ? -6.875  -5.026  12.902  1.00 97.63 163 A 1 
ATOM 1279 O O   . LEU A 1 163 ? -8.014  -4.597  12.724  1.00 97.50 163 A 1 
ATOM 1280 C CB  . LEU A 1 163 ? -4.819  -3.707  12.199  1.00 98.05 163 A 1 
ATOM 1281 C CG  . LEU A 1 163 ? -5.533  -2.957  11.061  1.00 97.70 163 A 1 
ATOM 1282 C CD1 . LEU A 1 163 ? -6.095  -1.608  11.512  1.00 96.15 163 A 1 
ATOM 1283 C CD2 . LEU A 1 163 ? -4.554  -2.709  9.922   1.00 96.11 163 A 1 
ATOM 1284 N N   . ASN A 1 164 ? -6.593  -6.316  12.800  1.00 97.50 164 A 1 
ATOM 1285 C CA  . ASN A 1 164 ? -7.603  -7.317  12.467  1.00 96.90 164 A 1 
ATOM 1286 C C   . ASN A 1 164 ? -8.734  -7.371  13.504  1.00 96.66 164 A 1 
ATOM 1287 O O   . ASN A 1 164 ? -9.897  -7.520  13.136  1.00 96.40 164 A 1 
ATOM 1288 C CB  . ASN A 1 164 ? -6.922  -8.678  12.323  1.00 96.25 164 A 1 
ATOM 1289 C CG  . ASN A 1 164 ? -7.938  -9.722  11.910  1.00 94.61 164 A 1 
ATOM 1290 O OD1 . ASN A 1 164 ? -8.382  -9.766  10.780  1.00 87.20 164 A 1 
ATOM 1291 N ND2 . ASN A 1 164 ? -8.357  -10.565 12.821  1.00 86.43 164 A 1 
ATOM 1292 N N   . SER A 1 165 ? -8.424  -7.206  14.790  1.00 97.45 165 A 1 
ATOM 1293 C CA  . SER A 1 165 ? -9.439  -7.143  15.850  1.00 97.32 165 A 1 
ATOM 1294 C C   . SER A 1 165 ? -10.351 -5.923  15.687  1.00 97.17 165 A 1 
ATOM 1295 O O   . SER A 1 165 ? -11.564 -6.029  15.858  1.00 96.26 165 A 1 
ATOM 1296 C CB  . SER A 1 165 ? -8.777  -7.121  17.227  1.00 97.14 165 A 1 
ATOM 1297 O OG  . SER A 1 165 ? -7.965  -8.263  17.417  1.00 84.26 165 A 1 
ATOM 1298 N N   . ILE A 1 166 ? -9.790  -4.770  15.292  1.00 97.74 166 A 1 
ATOM 1299 C CA  . ILE A 1 166 ? -10.557 -3.561  14.957  1.00 97.68 166 A 1 
ATOM 1300 C C   . ILE A 1 166 ? -11.454 -3.808  13.741  1.00 97.48 166 A 1 
ATOM 1301 O O   . ILE A 1 166 ? -12.645 -3.508  13.789  1.00 96.93 166 A 1 
ATOM 1302 C CB  . ILE A 1 166 ? -9.598  -2.368  14.742  1.00 97.73 166 A 1 
ATOM 1303 C CG1 . ILE A 1 166 ? -8.957  -1.983  16.097  1.00 96.70 166 A 1 
ATOM 1304 C CG2 . ILE A 1 166 ? -10.327 -1.170  14.114  1.00 96.76 166 A 1 
ATOM 1305 C CD1 . ILE A 1 166 ? -7.879  -0.904  15.999  1.00 93.11 166 A 1 
ATOM 1306 N N   . PHE A 1 167 ? -10.930 -4.404  12.675  1.00 97.41 167 A 1 
ATOM 1307 C CA  . PHE A 1 167 ? -11.697 -4.722  11.471  1.00 97.18 167 A 1 
ATOM 1308 C C   . PHE A 1 167 ? -12.825 -5.723  11.747  1.00 96.49 167 A 1 
ATOM 1309 O O   . PHE A 1 167 ? -13.932 -5.560  11.235  1.00 95.70 167 A 1 
ATOM 1310 C CB  . PHE A 1 167 ? -10.750 -5.250  10.386  1.00 97.27 167 A 1 
ATOM 1311 C CG  . PHE A 1 167 ? -9.805  -4.238  9.752   1.00 97.60 167 A 1 
ATOM 1312 C CD1 . PHE A 1 167 ? -9.840  -2.864  10.059  1.00 96.50 167 A 1 
ATOM 1313 C CD2 . PHE A 1 167 ? -8.898  -4.697  8.776   1.00 96.45 167 A 1 
ATOM 1314 C CE1 . PHE A 1 167 ? -8.988  -1.962  9.403   1.00 96.52 167 A 1 
ATOM 1315 C CE2 . PHE A 1 167 ? -8.048  -3.794  8.119   1.00 96.35 167 A 1 
ATOM 1316 C CZ  . PHE A 1 167 ? -8.091  -2.428  8.428   1.00 97.11 167 A 1 
ATOM 1317 N N   . ALA A 1 168 ? -12.598 -6.709  12.610  1.00 96.86 168 A 1 
ATOM 1318 C CA  . ALA A 1 168 ? -13.645 -7.615  13.071  1.00 96.28 168 A 1 
ATOM 1319 C C   . ALA A 1 168 ? -14.748 -6.864  13.840  1.00 95.66 168 A 1 
ATOM 1320 O O   . ALA A 1 168 ? -15.930 -7.116  13.604  1.00 94.41 168 A 1 
ATOM 1321 C CB  . ALA A 1 168 ? -13.000 -8.718  13.919  1.00 96.12 168 A 1 
ATOM 1322 N N   . GLY A 1 169 ? -14.382 -5.901  14.699  1.00 96.49 169 A 1 
ATOM 1323 C CA  . GLY A 1 169 ? -15.326 -5.020  15.393  1.00 95.79 169 A 1 
ATOM 1324 C C   . GLY A 1 169 ? -16.174 -4.183  14.430  1.00 95.70 169 A 1 
ATOM 1325 O O   . GLY A 1 169 ? -17.401 -4.208  14.515  1.00 94.64 169 A 1 
ATOM 1326 N N   . LEU A 1 170 ? -15.546 -3.528  13.453  1.00 96.04 170 A 1 
ATOM 1327 C CA  . LEU A 1 170 ? -16.247 -2.761  12.412  1.00 95.81 170 A 1 
ATOM 1328 C C   . LEU A 1 170 ? -17.193 -3.641  11.584  1.00 94.97 170 A 1 
ATOM 1329 O O   . LEU A 1 170 ? -18.303 -3.228  11.255  1.00 93.24 170 A 1 
ATOM 1330 C CB  . LEU A 1 170 ? -15.212 -2.093  11.488  1.00 96.16 170 A 1 
ATOM 1331 C CG  . LEU A 1 170 ? -14.422 -0.941  12.129  1.00 95.51 170 A 1 
ATOM 1332 C CD1 . LEU A 1 170 ? -13.300 -0.514  11.184  1.00 93.85 170 A 1 
ATOM 1333 C CD2 . LEU A 1 170 ? -15.309 0.271   12.409  1.00 94.06 170 A 1 
ATOM 1334 N N   . LYS A 1 171 ? -16.783 -4.863  11.261  1.00 95.24 171 A 1 
ATOM 1335 C CA  . LYS A 1 171 ? -17.610 -5.825  10.522  1.00 93.92 171 A 1 
ATOM 1336 C C   . LYS A 1 171 ? -18.826 -6.285  11.327  1.00 93.22 171 A 1 
ATOM 1337 O O   . LYS A 1 171 ? -19.893 -6.459  10.752  1.00 90.80 171 A 1 
ATOM 1338 C CB  . LYS A 1 171 ? -16.734 -7.003  10.074  1.00 92.57 171 A 1 
ATOM 1339 C CG  . LYS A 1 171 ? -17.485 -7.959  9.139   1.00 87.79 171 A 1 
ATOM 1340 C CD  . LYS A 1 171 ? -16.541 -9.014  8.553   1.00 83.49 171 A 1 
ATOM 1341 C CE  . LYS A 1 171 ? -17.306 -9.891  7.554   1.00 75.81 171 A 1 
ATOM 1342 N NZ  . LYS A 1 171 ? -16.389 -10.754 6.760   1.00 68.33 171 A 1 
ATOM 1343 N N   . SER A 1 172 ? -18.689 -6.452  12.646  1.00 92.47 172 A 1 
ATOM 1344 C CA  . SER A 1 172 ? -19.771 -6.889  13.541  1.00 91.89 172 A 1 
ATOM 1345 C C   . SER A 1 172 ? -20.650 -5.753  14.072  1.00 90.89 172 A 1 
ATOM 1346 O O   . SER A 1 172 ? -21.556 -6.022  14.853  1.00 86.28 172 A 1 
ATOM 1347 C CB  . SER A 1 172 ? -19.201 -7.711  14.701  1.00 91.35 172 A 1 
ATOM 1348 O OG  . SER A 1 172 ? -18.384 -6.916  15.542  1.00 84.16 172 A 1 
ATOM 1349 N N   . GLY A 1 173 ? -20.385 -4.484  13.705  1.00 91.05 173 A 1 
ATOM 1350 C CA  . GLY A 1 173 ? -21.121 -3.322  14.218  1.00 89.60 173 A 1 
ATOM 1351 C C   . GLY A 1 173 ? -20.777 -2.944  15.664  1.00 89.96 173 A 1 
ATOM 1352 O O   . GLY A 1 173 ? -21.536 -2.243  16.323  1.00 86.27 173 A 1 
ATOM 1353 N N   . THR A 1 174 ? -19.638 -3.400  16.189  1.00 89.49 174 A 1 
ATOM 1354 C CA  . THR A 1 174 ? -19.136 -2.957  17.498  1.00 89.75 174 A 1 
ATOM 1355 C C   . THR A 1 174 ? -18.660 -1.508  17.405  1.00 90.23 174 A 1 
ATOM 1356 O O   . THR A 1 174 ? -18.017 -1.140  16.423  1.00 86.34 174 A 1 
ATOM 1357 C CB  . THR A 1 174 ? -17.996 -3.858  17.990  1.00 87.66 174 A 1 
ATOM 1358 O OG1 . THR A 1 174 ? -18.405 -5.206  17.988  1.00 79.62 174 A 1 
ATOM 1359 C CG2 . THR A 1 174 ? -17.548 -3.536  19.413  1.00 77.49 174 A 1 
ATOM 1360 N N   . ASP A 1 175 ? -18.929 -0.677  18.423  1.00 90.50 175 A 1 
ATOM 1361 C CA  . ASP A 1 175 ? -18.430 0.701   18.460  1.00 90.90 175 A 1 
ATOM 1362 C C   . ASP A 1 175 ? -16.899 0.712   18.585  1.00 92.03 175 A 1 
ATOM 1363 O O   . ASP A 1 175 ? -16.325 0.257   19.577  1.00 88.76 175 A 1 
ATOM 1364 C CB  . ASP A 1 175 ? -19.106 1.509   19.584  1.00 87.35 175 A 1 
ATOM 1365 C CG  . ASP A 1 175 ? -18.824 3.025   19.520  1.00 77.14 175 A 1 
ATOM 1366 O OD1 . ASP A 1 175 ? -18.553 3.541   18.417  1.00 70.38 175 A 1 
ATOM 1367 O OD2 . ASP A 1 175 ? -18.973 3.719   20.557  1.00 70.57 175 A 1 
ATOM 1368 N N   . VAL A 1 176 ? -16.237 1.221   17.546  1.00 93.54 176 A 1 
ATOM 1369 C CA  . VAL A 1 176 ? -14.779 1.331   17.473  1.00 94.21 176 A 1 
ATOM 1370 C C   . VAL A 1 176 ? -14.403 2.810   17.422  1.00 94.86 176 A 1 
ATOM 1371 O O   . VAL A 1 176 ? -14.774 3.508   16.481  1.00 93.14 176 A 1 
ATOM 1372 C CB  . VAL A 1 176 ? -14.207 0.567   16.268  1.00 93.27 176 A 1 
ATOM 1373 C CG1 . VAL A 1 176 ? -12.687 0.751   16.195  1.00 89.43 176 A 1 
ATOM 1374 C CG2 . VAL A 1 176 ? -14.482 -0.941  16.362  1.00 89.63 176 A 1 
ATOM 1375 N N   . PRO A 1 177 ? -13.647 3.335   18.399  1.00 95.29 177 A 1 
ATOM 1376 C CA  . PRO A 1 177 ? -13.198 4.719   18.350  1.00 95.55 177 A 1 
ATOM 1377 C C   . PRO A 1 177 ? -11.981 4.877   17.431  1.00 96.52 177 A 1 
ATOM 1378 O O   . PRO A 1 177 ? -11.069 4.048   17.463  1.00 95.89 177 A 1 
ATOM 1379 C CB  . PRO A 1 177 ? -12.866 5.065   19.804  1.00 93.93 177 A 1 
ATOM 1380 C CG  . PRO A 1 177 ? -12.388 3.728   20.384  1.00 91.91 177 A 1 
ATOM 1381 C CD  . PRO A 1 177 ? -13.244 2.694   19.646  1.00 94.23 177 A 1 
ATOM 1382 N N   . MET A 1 178 ? -11.876 6.016   16.726  1.00 96.43 178 A 1 
ATOM 1383 C CA  . MET A 1 178 ? -10.714 6.370   15.889  1.00 97.27 178 A 1 
ATOM 1384 C C   . MET A 1 178 ? -9.383  6.278   16.655  1.00 97.58 178 A 1 
ATOM 1385 O O   . MET A 1 178 ? -8.377  5.811   16.123  1.00 97.00 178 A 1 
ATOM 1386 C CB  . MET A 1 178 ? -10.912 7.781   15.316  1.00 96.92 178 A 1 
ATOM 1387 C CG  . MET A 1 178 ? -9.810  8.175   14.328  1.00 95.30 178 A 1 
ATOM 1388 S SD  . MET A 1 178 ? -9.718  7.134   12.840  1.00 96.38 178 A 1 
ATOM 1389 C CE  . MET A 1 178 ? -8.008  7.498   12.348  1.00 92.89 178 A 1 
ATOM 1390 N N   . ARG A 1 179 ? -9.401  6.598   17.956  1.00 97.46 179 A 1 
ATOM 1391 C CA  . ARG A 1 179 ? -8.233  6.458   18.846  1.00 97.37 179 A 1 
ATOM 1392 C C   . ARG A 1 179 ? -7.592  5.060   18.815  1.00 97.73 179 A 1 
ATOM 1393 O O   . ARG A 1 179 ? -6.396  4.937   19.063  1.00 97.01 179 A 1 
ATOM 1394 C CB  . ARG A 1 179 ? -8.669  6.826   20.274  1.00 96.39 179 A 1 
ATOM 1395 C CG  . ARG A 1 179 ? -7.476  6.871   21.250  1.00 86.63 179 A 1 
ATOM 1396 C CD  . ARG A 1 179 ? -7.914  7.226   22.677  1.00 81.28 179 A 1 
ATOM 1397 N NE  . ARG A 1 179 ? -8.473  8.584   22.758  1.00 66.35 179 A 1 
ATOM 1398 C CZ  . ARG A 1 179 ? -9.106  9.114   23.792  1.00 57.11 179 A 1 
ATOM 1399 N NH1 . ARG A 1 179 ? -9.290  8.454   24.899  1.00 50.81 179 A 1 
ATOM 1400 N NH2 . ARG A 1 179 ? -9.576  10.331  23.716  1.00 48.15 179 A 1 
ATOM 1401 N N   . ALA A 1 180 ? -8.359  4.004   18.535  1.00 97.12 180 A 1 
ATOM 1402 C CA  . ALA A 1 180 ? -7.810  2.656   18.415  1.00 97.37 180 A 1 
ATOM 1403 C C   . ALA A 1 180 ? -6.864  2.531   17.207  1.00 97.86 180 A 1 
ATOM 1404 O O   . ALA A 1 180 ? -5.811  1.904   17.328  1.00 97.41 180 A 1 
ATOM 1405 C CB  . ALA A 1 180 ? -8.969  1.658   18.352  1.00 97.14 180 A 1 
ATOM 1406 N N   . ILE A 1 181 ? -7.201  3.180   16.083  1.00 97.96 181 A 1 
ATOM 1407 C CA  . ILE A 1 181 ? -6.337  3.283   14.900  1.00 98.21 181 A 1 
ATOM 1408 C C   . ILE A 1 181 ? -5.118  4.154   15.215  1.00 98.27 181 A 1 
ATOM 1409 O O   . ILE A 1 181 ? -3.991  3.712   15.006  1.00 97.95 181 A 1 
ATOM 1410 C CB  . ILE A 1 181 ? -7.125  3.832   13.691  1.00 98.02 181 A 1 
ATOM 1411 C CG1 . ILE A 1 181 ? -8.336  2.941   13.317  1.00 96.66 181 A 1 
ATOM 1412 C CG2 . ILE A 1 181 ? -6.208  4.040   12.474  1.00 97.35 181 A 1 
ATOM 1413 C CD1 . ILE A 1 181 ? -7.991  1.521   12.852  1.00 93.14 181 A 1 
ATOM 1414 N N   . ASP A 1 182 ? -5.321  5.332   15.819  1.00 97.89 182 A 1 
ATOM 1415 C CA  . ASP A 1 182 ? -4.227  6.249   16.169  1.00 97.52 182 A 1 
ATOM 1416 C C   . ASP A 1 182 ? -3.183  5.582   17.078  1.00 97.74 182 A 1 
ATOM 1417 O O   . ASP A 1 182 ? -1.978  5.760   16.901  1.00 97.46 182 A 1 
ATOM 1418 C CB  . ASP A 1 182 ? -4.780  7.489   16.885  1.00 96.73 182 A 1 
ATOM 1419 C CG  . ASP A 1 182 ? -5.792  8.293   16.066  1.00 94.12 182 A 1 
ATOM 1420 O OD1 . ASP A 1 182 ? -5.680  8.297   14.820  1.00 89.97 182 A 1 
ATOM 1421 O OD2 . ASP A 1 182 ? -6.682  8.879   16.719  1.00 89.50 182 A 1 
ATOM 1422 N N   . ASN A 1 183 ? -3.630  4.756   18.027  1.00 97.65 183 A 1 
ATOM 1423 C CA  . ASN A 1 183 ? -2.734  3.996   18.896  1.00 97.72 183 A 1 
ATOM 1424 C C   . ASN A 1 183 ? -1.883  2.987   18.109  1.00 97.90 183 A 1 
ATOM 1425 O O   . ASN A 1 183 ? -0.715  2.786   18.443  1.00 97.52 183 A 1 
ATOM 1426 C CB  . ASN A 1 183 ? -3.559  3.269   19.968  1.00 97.60 183 A 1 
ATOM 1427 C CG  . ASN A 1 183 ? -4.122  4.171   21.054  1.00 95.89 183 A 1 
ATOM 1428 O OD1 . ASN A 1 183 ? -3.717  5.290   21.295  1.00 89.84 183 A 1 
ATOM 1429 N ND2 . ASN A 1 183 ? -5.070  3.669   21.808  1.00 89.41 183 A 1 
ATOM 1430 N N   . ILE A 1 184 ? -2.451  2.346   17.073  1.00 98.17 184 A 1 
ATOM 1431 C CA  . ILE A 1 184 ? -1.690  1.458   16.182  1.00 98.31 184 A 1 
ATOM 1432 C C   . ILE A 1 184 ? -0.696  2.276   15.356  1.00 98.37 184 A 1 
ATOM 1433 O O   . ILE A 1 184 ? 0.461   1.874   15.264  1.00 98.07 184 A 1 
ATOM 1434 C CB  . ILE A 1 184 ? -2.619  0.598   15.291  1.00 98.25 184 A 1 
ATOM 1435 C CG1 . ILE A 1 184 ? -3.433  -0.371  16.177  1.00 97.25 184 A 1 
ATOM 1436 C CG2 . ILE A 1 184 ? -1.810  -0.195  14.245  1.00 97.57 184 A 1 
ATOM 1437 C CD1 . ILE A 1 184 ? -4.459  -1.210  15.405  1.00 94.27 184 A 1 
ATOM 1438 N N   . SER A 1 185 ? -1.093  3.437   14.823  1.00 98.35 185 A 1 
ATOM 1439 C CA  . SER A 1 185 ? -0.216  4.334   14.061  1.00 98.29 185 A 1 
ATOM 1440 C C   . SER A 1 185 ? 0.997   4.782   14.880  1.00 98.16 185 A 1 
ATOM 1441 O O   . SER A 1 185 ? 2.132   4.678   14.421  1.00 97.80 185 A 1 
ATOM 1442 C CB  . SER A 1 185 ? -0.996  5.570   13.584  1.00 98.12 185 A 1 
ATOM 1443 O OG  . SER A 1 185 ? -2.084  5.173   12.775  1.00 93.89 185 A 1 
ATOM 1444 N N   . VAL A 1 186 ? 0.781   5.217   16.129  1.00 98.06 186 A 1 
ATOM 1445 C CA  . VAL A 1 186 ? 1.863   5.620   17.041  1.00 97.79 186 A 1 
ATOM 1446 C C   . VAL A 1 186 ? 2.785   4.444   17.355  1.00 97.77 186 A 1 
ATOM 1447 O O   . VAL A 1 186 ? 4.007   4.590   17.281  1.00 97.43 186 A 1 
ATOM 1448 C CB  . VAL A 1 186 ? 1.286   6.235   18.331  1.00 97.30 186 A 1 
ATOM 1449 C CG1 . VAL A 1 186 ? 2.355   6.474   19.408  1.00 95.24 186 A 1 
ATOM 1450 C CG2 . VAL A 1 186 ? 0.632   7.592   18.037  1.00 95.15 186 A 1 
ATOM 1451 N N   . GLN A 1 187 ? 2.227   3.272   17.663  1.00 97.65 187 A 1 
ATOM 1452 C CA  . GLN A 1 187 ? 3.023   2.073   17.944  1.00 97.54 187 A 1 
ATOM 1453 C C   . GLN A 1 187 ? 3.848   1.649   16.726  1.00 97.43 187 A 1 
ATOM 1454 O O   . GLN A 1 187 ? 5.036   1.374   16.862  1.00 96.93 187 A 1 
ATOM 1455 C CB  . GLN A 1 187 ? 2.091   0.937   18.409  1.00 97.49 187 A 1 
ATOM 1456 C CG  . GLN A 1 187 ? 2.868   -0.323  18.843  1.00 92.90 187 A 1 
ATOM 1457 C CD  . GLN A 1 187 ? 3.673   -0.104  20.121  1.00 89.82 187 A 1 
ATOM 1458 O OE1 . GLN A 1 187 ? 3.119   0.202   21.170  1.00 80.44 187 A 1 
ATOM 1459 N NE2 . GLN A 1 187 ? 4.974   -0.261  20.106  1.00 78.05 187 A 1 
ATOM 1460 N N   . LEU A 1 188 ? 3.242   1.652   15.532  1.00 97.73 188 A 1 
ATOM 1461 C CA  . LEU A 1 188 ? 3.919   1.326   14.279  1.00 97.66 188 A 1 
ATOM 1462 C C   . LEU A 1 188 ? 5.108   2.260   14.041  1.00 97.42 188 A 1 
ATOM 1463 O O   . LEU A 1 188 ? 6.211   1.787   13.781  1.00 96.84 188 A 1 
ATOM 1464 C CB  . LEU A 1 188 ? 2.888   1.364   13.139  1.00 97.69 188 A 1 
ATOM 1465 C CG  . LEU A 1 188 ? 3.424   0.981   11.743  1.00 97.31 188 A 1 
ATOM 1466 C CD1 . LEU A 1 188 ? 2.254   0.523   10.872  1.00 93.92 188 A 1 
ATOM 1467 C CD2 . LEU A 1 188 ? 4.093   2.152   11.004  1.00 93.90 188 A 1 
ATOM 1468 N N   . LEU A 1 189 ? 4.920   3.573   14.182  1.00 97.61 189 A 1 
ATOM 1469 C CA  . LEU A 1 189 ? 5.993   4.556   13.997  1.00 97.23 189 A 1 
ATOM 1470 C C   . LEU A 1 189 ? 7.116   4.407   15.027  1.00 96.59 189 A 1 
ATOM 1471 O O   . LEU A 1 189 ? 8.279   4.659   14.704  1.00 95.86 189 A 1 
ATOM 1472 C CB  . LEU A 1 189 ? 5.396   5.970   14.063  1.00 97.36 189 A 1 
ATOM 1473 C CG  . LEU A 1 189 ? 4.560   6.354   12.830  1.00 97.03 189 A 1 
ATOM 1474 C CD1 . LEU A 1 189 ? 3.843   7.670   13.101  1.00 95.56 189 A 1 
ATOM 1475 C CD2 . LEU A 1 189 ? 5.436   6.543   11.588  1.00 95.64 189 A 1 
ATOM 1476 N N   . GLN A 1 190 ? 6.789   4.007   16.255  1.00 96.77 190 A 1 
ATOM 1477 C CA  . GLN A 1 190 ? 7.784   3.720   17.282  1.00 96.16 190 A 1 
ATOM 1478 C C   . GLN A 1 190 ? 8.595   2.466   16.931  1.00 95.58 190 A 1 
ATOM 1479 O O   . GLN A 1 190 ? 9.824   2.535   16.872  1.00 94.66 190 A 1 
ATOM 1480 C CB  . GLN A 1 190 ? 7.091   3.604   18.647  1.00 96.01 190 A 1 
ATOM 1481 C CG  . GLN A 1 190 ? 8.121   3.339   19.755  1.00 85.13 190 A 1 
ATOM 1482 C CD  . GLN A 1 190 ? 7.516   3.266   21.152  1.00 82.52 190 A 1 
ATOM 1483 O OE1 . GLN A 1 190 ? 6.367   3.589   21.416  1.00 75.19 190 A 1 
ATOM 1484 N NE2 . GLN A 1 190 ? 8.305   2.848   22.117  1.00 73.90 190 A 1 
ATOM 1485 N N   . ASP A 1 191 ? 7.924   1.356   16.631  1.00 95.08 191 A 1 
ATOM 1486 C CA  . ASP A 1 191 ? 8.574   0.078   16.318  1.00 93.97 191 A 1 
ATOM 1487 C C   . ASP A 1 191 ? 9.422   0.183   15.037  1.00 93.23 191 A 1 
ATOM 1488 O O   . ASP A 1 191 ? 10.531  -0.359  14.955  1.00 91.88 191 A 1 
ATOM 1489 C CB  . ASP A 1 191 ? 7.502   -1.016  16.164  1.00 94.20 191 A 1 
ATOM 1490 C CG  . ASP A 1 191 ? 6.729   -1.377  17.445  1.00 93.03 191 A 1 
ATOM 1491 O OD1 . ASP A 1 191 ? 7.216   -1.126  18.569  1.00 89.30 191 A 1 
ATOM 1492 O OD2 . ASP A 1 191 ? 5.624   -1.956  17.316  1.00 89.75 191 A 1 
ATOM 1493 N N   . LEU A 1 192 ? 8.932   0.936   14.040  1.00 94.68 192 A 1 
ATOM 1494 C CA  . LEU A 1 192 ? 9.623   1.193   12.780  1.00 93.70 192 A 1 
ATOM 1495 C C   . LEU A 1 192 ? 10.895  2.026   12.971  1.00 92.97 192 A 1 
ATOM 1496 O O   . LEU A 1 192 ? 11.891  1.778   12.303  1.00 91.56 192 A 1 
ATOM 1497 C CB  . LEU A 1 192 ? 8.639   1.894   11.826  1.00 93.28 192 A 1 
ATOM 1498 C CG  . LEU A 1 192 ? 9.174   2.106   10.400  1.00 91.26 192 A 1 
ATOM 1499 C CD1 . LEU A 1 192 ? 9.446   0.778   9.698   1.00 86.61 192 A 1 
ATOM 1500 C CD2 . LEU A 1 192 ? 8.138   2.883   9.589   1.00 86.80 192 A 1 
ATOM 1501 N N   . ARG A 1 193 ? 10.888  2.997   13.900  1.00 93.90 193 A 1 
ATOM 1502 C CA  . ARG A 1 193 ? 12.078  3.807   14.217  1.00 92.77 193 A 1 
ATOM 1503 C C   . ARG A 1 193 ? 13.218  2.962   14.775  1.00 92.15 193 A 1 
ATOM 1504 O O   . ARG A 1 193 ? 14.380  3.262   14.524  1.00 90.44 193 A 1 
ATOM 1505 C CB  . ARG A 1 193 ? 11.679  4.909   15.207  1.00 92.19 193 A 1 
ATOM 1506 C CG  . ARG A 1 193 ? 12.825  5.895   15.494  1.00 81.17 193 A 1 
ATOM 1507 C CD  . ARG A 1 193 ? 12.427  6.903   16.576  1.00 78.48 193 A 1 
ATOM 1508 N NE  . ARG A 1 193 ? 11.245  7.691   16.174  1.00 67.71 193 A 1 
ATOM 1509 C CZ  . ARG A 1 193 ? 10.567  8.530   16.933  1.00 61.67 193 A 1 
ATOM 1510 N NH1 . ARG A 1 193 ? 10.923  8.791   18.157  1.00 55.88 193 A 1 
ATOM 1511 N NH2 . ARG A 1 193 ? 9.498   9.117   16.460  1.00 52.56 193 A 1 
ATOM 1512 N N   . GLU A 1 194 ? 12.889  1.930   15.541  1.00 90.09 194 A 1 
ATOM 1513 C CA  . GLU A 1 194 ? 13.876  1.049   16.166  1.00 89.05 194 A 1 
ATOM 1514 C C   . GLU A 1 194 ? 14.420  -0.004  15.187  1.00 87.65 194 A 1 
ATOM 1515 O O   . GLU A 1 194 ? 15.583  -0.393  15.295  1.00 84.12 194 A 1 
ATOM 1516 C CB  . GLU A 1 194 ? 13.259  0.383   17.405  1.00 88.67 194 A 1 
ATOM 1517 C CG  . GLU A 1 194 ? 12.950  1.401   18.523  1.00 85.59 194 A 1 
ATOM 1518 C CD  . GLU A 1 194 ? 12.343  0.767   19.791  1.00 81.06 194 A 1 
ATOM 1519 O OE1 . GLU A 1 194 ? 11.926  1.552   20.678  1.00 73.61 194 A 1 
ATOM 1520 O OE2 . GLU A 1 194 ? 12.325  -0.485  19.891  1.00 75.24 194 A 1 
ATOM 1521 N N   . ASN A 1 195 ? 13.602  -0.461  14.229  1.00 87.28 195 A 1 
ATOM 1522 C CA  . ASN A 1 195 ? 13.935  -1.601  13.362  1.00 84.55 195 A 1 
ATOM 1523 C C   . ASN A 1 195 ? 13.453  -1.424  11.900  1.00 84.29 195 A 1 
ATOM 1524 O O   . ASN A 1 195 ? 12.735  -2.298  11.392  1.00 81.75 195 A 1 
ATOM 1525 C CB  . ASN A 1 195 ? 13.368  -2.889  14.003  1.00 82.67 195 A 1 
ATOM 1526 C CG  . ASN A 1 195 ? 13.850  -3.141  15.419  1.00 78.27 195 A 1 
ATOM 1527 O OD1 . ASN A 1 195 ? 14.886  -3.740  15.657  1.00 71.27 195 A 1 
ATOM 1528 N ND2 . ASN A 1 195 ? 13.094  -2.718  16.404  1.00 70.03 195 A 1 
ATOM 1529 N N   . PRO A 1 196 ? 13.837  -0.347  11.177  1.00 84.56 196 A 1 
ATOM 1530 C CA  . PRO A 1 196 ? 13.292  -0.045  9.847   1.00 83.73 196 A 1 
ATOM 1531 C C   . PRO A 1 196 ? 13.557  -1.155  8.825   1.00 83.98 196 A 1 
ATOM 1532 O O   . PRO A 1 196 ? 12.618  -1.656  8.196   1.00 81.89 196 A 1 
ATOM 1533 C CB  . PRO A 1 196 ? 13.937  1.291   9.443   1.00 82.93 196 A 1 
ATOM 1534 C CG  . PRO A 1 196 ? 15.221  1.353   10.267  1.00 81.91 196 A 1 
ATOM 1535 C CD  . PRO A 1 196 ? 14.831  0.642   11.559  1.00 84.85 196 A 1 
ATOM 1536 N N   . ASP A 1 197 ? 14.800  -1.628  8.722   1.00 80.49 197 A 1 
ATOM 1537 C CA  . ASP A 1 197 ? 15.196  -2.663  7.758   1.00 79.63 197 A 1 
ATOM 1538 C C   . ASP A 1 197 ? 14.485  -4.002  8.014   1.00 80.08 197 A 1 
ATOM 1539 O O   . ASP A 1 197 ? 14.079  -4.698  7.079   1.00 78.02 197 A 1 
ATOM 1540 C CB  . ASP A 1 197 ? 16.718  -2.886  7.823   1.00 77.11 197 A 1 
ATOM 1541 C CG  . ASP A 1 197 ? 17.567  -1.689  7.385   1.00 74.08 197 A 1 
ATOM 1542 O OD1 . ASP A 1 197 ? 17.019  -0.764  6.757   1.00 70.61 197 A 1 
ATOM 1543 O OD2 . ASP A 1 197 ? 18.782  -1.730  7.686   1.00 68.75 197 A 1 
ATOM 1544 N N   . SER A 1 198 ? 14.286  -4.370  9.288   1.00 78.56 198 A 1 
ATOM 1545 C CA  . SER A 1 198 ? 13.571  -5.595  9.654   1.00 80.08 198 A 1 
ATOM 1546 C C   . SER A 1 198 ? 12.112  -5.549  9.205   1.00 81.68 198 A 1 
ATOM 1547 O O   . SER A 1 198 ? 11.614  -6.532  8.662   1.00 80.57 198 A 1 
ATOM 1548 C CB  . SER A 1 198 ? 13.628  -5.841  11.164  1.00 77.65 198 A 1 
ATOM 1549 O OG  . SER A 1 198 ? 14.951  -6.114  11.592  1.00 70.38 198 A 1 
ATOM 1550 N N   . PHE A 1 199 ? 11.436  -4.413  9.380   1.00 81.64 199 A 1 
ATOM 1551 C CA  . PHE A 1 199 ? 10.036  -4.253  8.983   1.00 83.16 199 A 1 
ATOM 1552 C C   . PHE A 1 199 ? 9.864   -4.329  7.463   1.00 83.19 199 A 1 
ATOM 1553 O O   . PHE A 1 199 ? 8.977   -5.044  6.993   1.00 81.79 199 A 1 
ATOM 1554 C CB  . PHE A 1 199 ? 9.479   -2.949  9.563   1.00 83.72 199 A 1 
ATOM 1555 C CG  . PHE A 1 199 ? 8.898   -3.093  10.960  1.00 85.15 199 A 1 
ATOM 1556 C CD1 . PHE A 1 199 ? 7.517   -2.906  11.160  1.00 79.17 199 A 1 
ATOM 1557 C CD2 . PHE A 1 199 ? 9.712   -3.423  12.053  1.00 78.69 199 A 1 
ATOM 1558 C CE1 . PHE A 1 199 ? 6.963   -3.038  12.441  1.00 77.09 199 A 1 
ATOM 1559 C CE2 . PHE A 1 199 ? 9.158   -3.565  13.335  1.00 77.69 199 A 1 
ATOM 1560 C CZ  . PHE A 1 199 ? 7.781   -3.367  13.528  1.00 81.96 199 A 1 
ATOM 1561 N N   . VAL A 1 200 ? 10.755  -3.697  6.694   1.00 83.09 200 A 1 
ATOM 1562 C CA  . VAL A 1 200 ? 10.786  -3.854  5.229   1.00 82.33 200 A 1 
ATOM 1563 C C   . VAL A 1 200 ? 11.031  -5.317  4.844   1.00 81.90 200 A 1 
ATOM 1564 O O   . VAL A 1 200 ? 10.329  -5.873  3.995   1.00 80.16 200 A 1 
ATOM 1565 C CB  . VAL A 1 200 ? 11.854  -2.939  4.603   1.00 82.09 200 A 1 
ATOM 1566 C CG1 . VAL A 1 200 ? 11.976  -3.167  3.094   1.00 77.04 200 A 1 
ATOM 1567 C CG2 . VAL A 1 200 ? 11.504  -1.464  4.814   1.00 77.46 200 A 1 
ATOM 1568 N N   . GLY A 1 201 ? 11.979  -5.982  5.514   1.00 79.70 201 A 1 
ATOM 1569 C CA  . GLY A 1 201 ? 12.246  -7.403  5.294   1.00 78.46 201 A 1 
ATOM 1570 C C   . GLY A 1 201 ? 11.026  -8.293  5.547   1.00 79.67 201 A 1 
ATOM 1571 O O   . GLY A 1 201 ? 10.807  -9.257  4.814   1.00 78.36 201 A 1 
ATOM 1572 N N   . PHE A 1 202 ? 10.197  -7.980  6.550   1.00 78.84 202 A 1 
ATOM 1573 C CA  . PHE A 1 202 ? 8.990   -8.763  6.853   1.00 79.28 202 A 1 
ATOM 1574 C C   . PHE A 1 202 ? 7.905   -8.645  5.777   1.00 78.97 202 A 1 
ATOM 1575 O O   . PHE A 1 202 ? 7.155   -9.604  5.594   1.00 77.39 202 A 1 
ATOM 1576 C CB  . PHE A 1 202 ? 8.422   -8.385  8.230   1.00 79.76 202 A 1 
ATOM 1577 C CG  . PHE A 1 202 ? 9.362   -8.550  9.416   1.00 79.42 202 A 1 
ATOM 1578 C CD1 . PHE A 1 202 ? 10.375  -9.526  9.426   1.00 74.43 202 A 1 
ATOM 1579 C CD2 . PHE A 1 202 ? 9.228   -7.683  10.520  1.00 73.62 202 A 1 
ATOM 1580 C CE1 . PHE A 1 202 ? 11.271  -9.615  10.508  1.00 72.85 202 A 1 
ATOM 1581 C CE2 . PHE A 1 202 ? 10.115  -7.774  11.605  1.00 72.96 202 A 1 
ATOM 1582 C CZ  . PHE A 1 202 ? 11.143  -8.730  11.595  1.00 77.19 202 A 1 
ATOM 1583 N N   . ILE A 1 203 ? 7.846   -7.533  5.048   1.00 81.97 203 A 1 
ATOM 1584 C CA  . ILE A 1 203 ? 6.928   -7.371  3.913   1.00 81.17 203 A 1 
ATOM 1585 C C   . ILE A 1 203 ? 7.280   -8.367  2.800   1.00 77.88 203 A 1 
ATOM 1586 O O   . ILE A 1 203 ? 6.399   -9.039  2.269   1.00 74.39 203 A 1 
ATOM 1587 C CB  . ILE A 1 203 ? 6.929   -5.907  3.414   1.00 82.85 203 A 1 
ATOM 1588 C CG1 . ILE A 1 203 ? 6.410   -4.967  4.527   1.00 83.16 203 A 1 
ATOM 1589 C CG2 . ILE A 1 203 ? 6.080   -5.756  2.139   1.00 82.01 203 A 1 
ATOM 1590 C CD1 . ILE A 1 203 ? 6.580   -3.478  4.225   1.00 79.23 203 A 1 
ATOM 1591 N N   . LEU A 1 204 ? 8.573   -8.525  2.494   1.00 78.24 204 A 1 
ATOM 1592 C CA  . LEU A 1 204 ? 9.036   -9.387  1.398   1.00 74.81 204 A 1 
ATOM 1593 C C   . LEU A 1 204 ? 9.248   -10.860 1.783   1.00 71.21 204 A 1 
ATOM 1594 O O   . LEU A 1 204 ? 9.219   -11.730 0.913   1.00 65.91 204 A 1 
ATOM 1595 C CB  . LEU A 1 204 ? 10.327  -8.787  0.815   1.00 73.63 204 A 1 
ATOM 1596 C CG  . LEU A 1 204 ? 10.143  -7.413  0.141   1.00 71.26 204 A 1 
ATOM 1597 C CD1 . LEU A 1 204 ? 11.491  -6.934  -0.383  1.00 68.45 204 A 1 
ATOM 1598 C CD2 . LEU A 1 204 ? 9.183   -7.473  -1.044  1.00 67.00 204 A 1 
ATOM 1599 N N   . GLY A 1 205 ? 9.475   -11.163 3.055   1.00 69.69 205 A 1 
ATOM 1600 C CA  . GLY A 1 205 ? 9.842   -12.511 3.508   1.00 66.48 205 A 1 
ATOM 1601 C C   . GLY A 1 205 ? 9.220   -12.944 4.838   1.00 65.94 205 A 1 
ATOM 1602 O O   . GLY A 1 205 ? 9.668   -13.924 5.434   1.00 60.74 205 A 1 
ATOM 1603 N N   . GLY A 1 206 ? 8.218   -12.214 5.347   1.00 62.41 206 A 1 
ATOM 1604 C CA  . GLY A 1 206 ? 7.445   -12.585 6.527   1.00 60.01 206 A 1 
ATOM 1605 C C   . GLY A 1 206 ? 6.426   -13.688 6.219   1.00 61.90 206 A 1 
ATOM 1606 O O   . GLY A 1 206 ? 5.628   -13.582 5.295   1.00 57.18 206 A 1 
ATOM 1607 N N   . GLU A 1 207 ? 6.409   -14.734 7.040   1.00 53.04 207 A 1 
ATOM 1608 C CA  . GLU A 1 207 ? 5.514   -15.897 6.890   1.00 54.31 207 A 1 
ATOM 1609 C C   . GLU A 1 207 ? 4.199   -15.727 7.684   1.00 57.57 207 A 1 
ATOM 1610 O O   . GLU A 1 207 ? 3.691   -16.664 8.295   1.00 53.16 207 A 1 
ATOM 1611 C CB  . GLU A 1 207 ? 6.274   -17.193 7.252   1.00 46.77 207 A 1 
ATOM 1612 C CG  . GLU A 1 207 ? 7.468   -17.499 6.324   1.00 41.05 207 A 1 
ATOM 1613 C CD  . GLU A 1 207 ? 8.310   -18.712 6.777   1.00 36.87 207 A 1 
ATOM 1614 O OE1 . GLU A 1 207 ? 9.359   -18.971 6.139   1.00 33.46 207 A 1 
ATOM 1615 O OE2 . GLU A 1 207 ? 7.982   -19.343 7.810   1.00 36.54 207 A 1 
ATOM 1616 N N   . VAL A 1 208 ? 3.632   -14.509 7.719   1.00 58.26 208 A 1 
ATOM 1617 C CA  . VAL A 1 208 ? 2.320   -14.285 8.348   1.00 61.93 208 A 1 
ATOM 1618 C C   . VAL A 1 208 ? 1.232   -14.805 7.411   1.00 66.02 208 A 1 
ATOM 1619 O O   . VAL A 1 208 ? 1.099   -14.328 6.282   1.00 62.67 208 A 1 
ATOM 1620 C CB  . VAL A 1 208 ? 2.072   -12.812 8.726   1.00 56.02 208 A 1 
ATOM 1621 C CG1 . VAL A 1 208 ? 0.725   -12.643 9.445   1.00 50.50 208 A 1 
ATOM 1622 C CG2 . VAL A 1 208 ? 3.165   -12.293 9.664   1.00 54.05 208 A 1 
ATOM 1623 N N   . SER A 1 209 ? 0.449   -15.769 7.882   1.00 64.55 209 A 1 
ATOM 1624 C CA  . SER A 1 209 ? -0.703  -16.332 7.174   1.00 66.37 209 A 1 
ATOM 1625 C C   . SER A 1 209 ? -2.012  -15.899 7.831   1.00 67.44 209 A 1 
ATOM 1626 O O   . SER A 1 209 ? -2.106  -15.888 9.059   1.00 61.03 209 A 1 
ATOM 1627 C CB  . SER A 1 209 ? -0.612  -17.862 7.156   1.00 61.46 209 A 1 
ATOM 1628 O OG  . SER A 1 209 ? -0.591  -18.383 8.471   1.00 54.42 209 A 1 
ATOM 1629 N N   . GLY A 1 210 ? -3.041  -15.626 7.019   1.00 74.22 210 A 1 
ATOM 1630 C CA  . GLY A 1 210 ? -4.339  -15.135 7.486   1.00 74.72 210 A 1 
ATOM 1631 C C   . GLY A 1 210 ? -4.351  -13.619 7.696   1.00 77.55 210 A 1 
ATOM 1632 O O   . GLY A 1 210 ? -3.330  -12.944 7.559   1.00 72.43 210 A 1 
ATOM 1633 N N   . HIS A 1 211 ? -5.535  -13.086 8.022   1.00 86.11 211 A 1 
ATOM 1634 C CA  . HIS A 1 211 ? -5.765  -11.652 8.229   1.00 88.55 211 A 1 
ATOM 1635 C C   . HIS A 1 211 ? -5.297  -10.774 7.055   1.00 90.65 211 A 1 
ATOM 1636 O O   . HIS A 1 211 ? -4.747  -9.698  7.266   1.00 88.46 211 A 1 
ATOM 1637 C CB  . HIS A 1 211 ? -5.185  -11.206 9.591   1.00 86.65 211 A 1 
ATOM 1638 C CG  . HIS A 1 211 ? -5.578  -12.113 10.732  1.00 85.62 211 A 1 
ATOM 1639 N ND1 . HIS A 1 211 ? -6.848  -12.544 11.024  1.00 75.64 211 A 1 
ATOM 1640 C CD2 . HIS A 1 211 ? -4.735  -12.697 11.632  1.00 74.87 211 A 1 
ATOM 1641 C CE1 . HIS A 1 211 ? -6.772  -13.374 12.080  1.00 76.73 211 A 1 
ATOM 1642 N NE2 . HIS A 1 211 ? -5.505  -13.499 12.481  1.00 78.03 211 A 1 
ATOM 1643 N N   . GLU A 1 212 ? -5.509  -11.236 5.820   1.00 90.50 212 A 1 
ATOM 1644 C CA  . GLU A 1 212 ? -4.921  -10.647 4.605   1.00 90.57 212 A 1 
ATOM 1645 C C   . GLU A 1 212 ? -5.180  -9.143  4.465   1.00 92.10 212 A 1 
ATOM 1646 O O   . GLU A 1 212 ? -4.263  -8.401  4.131   1.00 91.65 212 A 1 
ATOM 1647 C CB  . GLU A 1 212 ? -5.439  -11.374 3.348   1.00 88.30 212 A 1 
ATOM 1648 C CG  . GLU A 1 212 ? -5.030  -12.855 3.264   1.00 82.18 212 A 1 
ATOM 1649 C CD  . GLU A 1 212 ? -3.509  -13.075 3.308   1.00 76.23 212 A 1 
ATOM 1650 O OE1 . GLU A 1 212 ? -3.085  -14.057 3.963   1.00 66.67 212 A 1 
ATOM 1651 O OE2 . GLU A 1 212 ? -2.761  -12.265 2.721   1.00 65.24 212 A 1 
ATOM 1652 N N   . LEU A 1 213 ? -6.396  -8.662  4.784   1.00 92.92 213 A 1 
ATOM 1653 C CA  . LEU A 1 213 ? -6.731  -7.236  4.755   1.00 94.05 213 A 1 
ATOM 1654 C C   . LEU A 1 213 ? -5.896  -6.452  5.778   1.00 95.12 213 A 1 
ATOM 1655 O O   . LEU A 1 213 ? -5.213  -5.502  5.413   1.00 95.50 213 A 1 
ATOM 1656 C CB  . LEU A 1 213 ? -8.246  -7.070  4.995   1.00 94.07 213 A 1 
ATOM 1657 C CG  . LEU A 1 213 ? -8.739  -5.609  4.929   1.00 92.63 213 A 1 
ATOM 1658 C CD1 . LEU A 1 213 ? -8.550  -5.003  3.543   1.00 91.04 213 A 1 
ATOM 1659 C CD2 . LEU A 1 213 ? -10.227 -5.557  5.275   1.00 90.81 213 A 1 
ATOM 1660 N N   . ALA A 1 214 ? -5.882  -6.881  7.045   1.00 94.52 214 A 1 
ATOM 1661 C CA  . ALA A 1 214 ? -5.107  -6.209  8.090   1.00 95.50 214 A 1 
ATOM 1662 C C   . ALA A 1 214 ? -3.595  -6.258  7.820   1.00 95.58 214 A 1 
ATOM 1663 O O   . ALA A 1 214 ? -2.889  -5.282  8.066   1.00 95.78 214 A 1 
ATOM 1664 C CB  . ALA A 1 214 ? -5.450  -6.847  9.442   1.00 96.09 214 A 1 
ATOM 1665 N N   . LYS A 1 215 ? -3.095  -7.377  7.287   1.00 94.25 215 A 1 
ATOM 1666 C CA  . LYS A 1 215 ? -1.692  -7.529  6.890   1.00 93.80 215 A 1 
ATOM 1667 C C   . LYS A 1 215 ? -1.320  -6.565  5.767   1.00 94.16 215 A 1 
ATOM 1668 O O   . LYS A 1 215 ? -0.321  -5.868  5.899   1.00 94.18 215 A 1 
ATOM 1669 C CB  . LYS A 1 215 ? -1.451  -8.989  6.496   1.00 92.31 215 A 1 
ATOM 1670 C CG  . LYS A 1 215 ? -0.012  -9.249  6.031   1.00 87.85 215 A 1 
ATOM 1671 C CD  . LYS A 1 215 ? 0.086   -10.690 5.549   1.00 84.19 215 A 1 
ATOM 1672 C CE  . LYS A 1 215 ? 1.403   -10.939 4.825   1.00 74.40 215 A 1 
ATOM 1673 N NZ  . LYS A 1 215 ? 1.343   -12.257 4.145   1.00 69.88 215 A 1 
ATOM 1674 N N   . SER A 1 216 ? -2.130  -6.507  4.704   1.00 94.72 216 A 1 
ATOM 1675 C CA  . SER A 1 216 ? -1.933  -5.570  3.596   1.00 94.59 216 A 1 
ATOM 1676 C C   . SER A 1 216 ? -1.911  -4.128  4.103   1.00 95.63 216 A 1 
ATOM 1677 O O   . SER A 1 216 ? -0.935  -3.419  3.889   1.00 96.03 216 A 1 
ATOM 1678 C CB  . SER A 1 216 ? -3.033  -5.764  2.548   1.00 93.33 216 A 1 
ATOM 1679 O OG  . SER A 1 216 ? -2.722  -5.111  1.338   1.00 78.89 216 A 1 
ATOM 1680 N N   . SER A 1 217 ? -2.896  -3.734  4.912   1.00 96.15 217 A 1 
ATOM 1681 C CA  . SER A 1 217 ? -2.972  -2.388  5.485   1.00 96.94 217 A 1 
ATOM 1682 C C   . SER A 1 217 ? -1.768  -2.033  6.372   1.00 97.23 217 A 1 
ATOM 1683 O O   . SER A 1 217 ? -1.250  -0.921  6.291   1.00 97.35 217 A 1 
ATOM 1684 C CB  . SER A 1 217 ? -4.256  -2.244  6.297   1.00 97.16 217 A 1 
ATOM 1685 O OG  . SER A 1 217 ? -5.400  -2.430  5.491   1.00 95.11 217 A 1 
ATOM 1686 N N   . VAL A 1 218 ? -1.269  -2.955  7.201   1.00 96.31 218 A 1 
ATOM 1687 C CA  . VAL A 1 218 ? -0.057  -2.724  8.010   1.00 96.32 218 A 1 
ATOM 1688 C C   . VAL A 1 218 ? 1.179   -2.580  7.124   1.00 96.29 218 A 1 
ATOM 1689 O O   . VAL A 1 218 ? 1.992   -1.689  7.364   1.00 96.08 218 A 1 
ATOM 1690 C CB  . VAL A 1 218 ? 0.131   -3.824  9.076   1.00 96.13 218 A 1 
ATOM 1691 C CG1 . VAL A 1 218 ? 1.511   -3.792  9.753   1.00 95.26 218 A 1 
ATOM 1692 C CG2 . VAL A 1 218 ? -0.906  -3.656  10.194  1.00 95.03 218 A 1 
ATOM 1693 N N   . ASN A 1 219 ? 1.328   -3.406  6.087   1.00 95.44 219 A 1 
ATOM 1694 C CA  . ASN A 1 219 ? 2.440   -3.301  5.143   1.00 95.11 219 A 1 
ATOM 1695 C C   . ASN A 1 219 ? 2.427   -1.960  4.397   1.00 95.69 219 A 1 
ATOM 1696 O O   . ASN A 1 219 ? 3.437   -1.257  4.368   1.00 95.85 219 A 1 
ATOM 1697 C CB  . ASN A 1 219 ? 2.372   -4.469  4.152   1.00 93.96 219 A 1 
ATOM 1698 C CG  . ASN A 1 219 ? 2.709   -5.821  4.737   1.00 92.37 219 A 1 
ATOM 1699 O OD1 . ASN A 1 219 ? 3.214   -5.975  5.839   1.00 88.41 219 A 1 
ATOM 1700 N ND2 . ASN A 1 219 ? 2.483   -6.859  3.965   1.00 87.20 219 A 1 
ATOM 1701 N N   . THR A 1 220 ? 1.260   -1.561  3.879   1.00 96.70 220 A 1 
ATOM 1702 C CA  . THR A 1 220 ? 1.060   -0.262  3.228   1.00 97.37 220 A 1 
ATOM 1703 C C   . THR A 1 220 ? 1.366   0.893   4.181   1.00 97.71 220 A 1 
ATOM 1704 O O   . THR A 1 220 ? 2.035   1.853   3.799   1.00 97.72 220 A 1 
ATOM 1705 C CB  . THR A 1 220 ? -0.374  -0.167  2.685   1.00 97.35 220 A 1 
ATOM 1706 O OG1 . THR A 1 220 ? -0.575  -1.221  1.778   1.00 95.62 220 A 1 
ATOM 1707 C CG2 . THR A 1 220 ? -0.646  1.127   1.928   1.00 95.64 220 A 1 
ATOM 1708 N N   . ALA A 1 221 ? 0.979   0.798   5.455   1.00 97.85 221 A 1 
ATOM 1709 C CA  . ALA A 1 221 ? 1.280   1.805   6.468   1.00 98.03 221 A 1 
ATOM 1710 C C   . ALA A 1 221 ? 2.783   1.912   6.784   1.00 97.89 221 A 1 
ATOM 1711 O O   . ALA A 1 221 ? 3.302   3.023   6.918   1.00 97.70 221 A 1 
ATOM 1712 C CB  . ALA A 1 221 ? 0.456   1.491   7.721   1.00 98.20 221 A 1 
ATOM 1713 N N   . ILE A 1 222 ? 3.503   0.791   6.862   1.00 96.84 222 A 1 
ATOM 1714 C CA  . ILE A 1 222 ? 4.965   0.770   7.045   1.00 96.09 222 A 1 
ATOM 1715 C C   . ILE A 1 222 ? 5.658   1.489   5.885   1.00 96.09 222 A 1 
ATOM 1716 O O   . ILE A 1 222 ? 6.466   2.392   6.110   1.00 95.72 222 A 1 
ATOM 1717 C CB  . ILE A 1 222 ? 5.473   -0.689  7.190   1.00 95.10 222 A 1 
ATOM 1718 C CG1 . ILE A 1 222 ? 5.050   -1.275  8.556   1.00 93.67 222 A 1 
ATOM 1719 C CG2 . ILE A 1 222 ? 7.006   -0.787  7.041   1.00 93.87 222 A 1 
ATOM 1720 C CD1 . ILE A 1 222 ? 5.080   -2.808  8.593   1.00 91.04 222 A 1 
ATOM 1721 N N   . LEU A 1 223 ? 5.323   1.123   4.648   1.00 96.15 223 A 1 
ATOM 1722 C CA  . LEU A 1 223 ? 5.904   1.740   3.454   1.00 95.79 223 A 1 
ATOM 1723 C C   . LEU A 1 223 ? 5.562   3.232   3.376   1.00 96.32 223 A 1 
ATOM 1724 O O   . LEU A 1 223 ? 6.448   4.056   3.151   1.00 96.42 223 A 1 
ATOM 1725 C CB  . LEU A 1 223 ? 5.414   0.988   2.208   1.00 95.05 223 A 1 
ATOM 1726 C CG  . LEU A 1 223 ? 5.891   -0.473  2.106   1.00 93.49 223 A 1 
ATOM 1727 C CD1 . LEU A 1 223 ? 5.234   -1.137  0.897   1.00 90.81 223 A 1 
ATOM 1728 C CD2 . LEU A 1 223 ? 7.409   -0.583  1.962   1.00 90.50 223 A 1 
ATOM 1729 N N   . SER A 1 224 ? 4.315   3.600   3.663   1.00 97.67 224 A 1 
ATOM 1730 C CA  . SER A 1 224 ? 3.862   4.997   3.676   1.00 98.08 224 A 1 
ATOM 1731 C C   . SER A 1 224 ? 4.598   5.839   4.717   1.00 98.05 224 A 1 
ATOM 1732 O O   . SER A 1 224 ? 4.960   6.982   4.444   1.00 97.96 224 A 1 
ATOM 1733 C CB  . SER A 1 224 ? 2.360   5.077   3.946   1.00 98.27 224 A 1 
ATOM 1734 O OG  . SER A 1 224 ? 1.644   4.383   2.947   1.00 96.78 224 A 1 
ATOM 1735 N N   . ALA A 1 225 ? 4.869   5.286   5.899   1.00 97.86 225 A 1 
ATOM 1736 C CA  . ALA A 1 225 ? 5.655   5.952   6.934   1.00 97.59 225 A 1 
ATOM 1737 C C   . ALA A 1 225 ? 7.087   6.241   6.464   1.00 97.18 225 A 1 
ATOM 1738 O O   . ALA A 1 225 ? 7.568   7.362   6.627   1.00 96.61 225 A 1 
ATOM 1739 C CB  . ALA A 1 225 ? 5.652   5.084   8.199   1.00 97.61 225 A 1 
ATOM 1740 N N   . LEU A 1 226 ? 7.748   5.256   5.846   1.00 96.30 226 A 1 
ATOM 1741 C CA  . LEU A 1 226 ? 9.114   5.402   5.338   1.00 95.01 226 A 1 
ATOM 1742 C C   . LEU A 1 226 ? 9.199   6.434   4.206   1.00 95.26 226 A 1 
ATOM 1743 O O   . LEU A 1 226 ? 10.054  7.318   4.253   1.00 94.75 226 A 1 
ATOM 1744 C CB  . LEU A 1 226 ? 9.628   4.031   4.876   1.00 94.30 226 A 1 
ATOM 1745 C CG  . LEU A 1 226 ? 9.879   3.020   6.009   1.00 92.22 226 A 1 
ATOM 1746 C CD1 . LEU A 1 226 ? 10.154  1.645   5.407   1.00 88.51 226 A 1 
ATOM 1747 C CD2 . LEU A 1 226 ? 11.076  3.416   6.874   1.00 88.38 226 A 1 
ATOM 1748 N N   . ILE A 1 227 ? 8.278   6.390   3.243   1.00 96.23 227 A 1 
ATOM 1749 C CA  . ILE A 1 227 ? 8.206   7.379   2.151   1.00 96.37 227 A 1 
ATOM 1750 C C   . ILE A 1 227 ? 7.992   8.785   2.721   1.00 96.51 227 A 1 
ATOM 1751 O O   . ILE A 1 227 ? 8.674   9.731   2.336   1.00 96.20 227 A 1 
ATOM 1752 C CB  . ILE A 1 227 ? 7.079   7.026   1.154   1.00 96.48 227 A 1 
ATOM 1753 C CG1 . ILE A 1 227 ? 7.303   5.669   0.459   1.00 95.57 227 A 1 
ATOM 1754 C CG2 . ILE A 1 227 ? 6.981   8.118   0.070   1.00 95.46 227 A 1 
ATOM 1755 C CD1 . ILE A 1 227 ? 6.033   5.110   -0.206  1.00 93.59 227 A 1 
ATOM 1756 N N   . SER A 1 228 ? 7.083   8.928   3.688   1.00 97.52 228 A 1 
ATOM 1757 C CA  . SER A 1 228 ? 6.794   10.219  4.320   1.00 97.75 228 A 1 
ATOM 1758 C C   . SER A 1 228 ? 8.007   10.798  5.048   1.00 97.39 228 A 1 
ATOM 1759 O O   . SER A 1 228 ? 8.228   12.009  5.021   1.00 96.97 228 A 1 
ATOM 1760 C CB  . SER A 1 228 ? 5.654   10.077  5.326   1.00 98.00 228 A 1 
ATOM 1761 O OG  . SER A 1 228 ? 4.475   9.611   4.713   1.00 95.00 228 A 1 
ATOM 1762 N N   . GLN A 1 229 ? 8.804   9.950   5.699   1.00 97.19 229 A 1 
ATOM 1763 C CA  . GLN A 1 229 ? 10.045  10.350  6.367   1.00 96.20 229 A 1 
ATOM 1764 C C   . GLN A 1 229 ? 11.108  10.803  5.359   1.00 95.71 229 A 1 
ATOM 1765 O O   . GLN A 1 229 ? 11.721  11.853  5.567   1.00 94.66 229 A 1 
ATOM 1766 C CB  . GLN A 1 229 ? 10.569  9.185   7.219   1.00 96.02 229 A 1 
ATOM 1767 C CG  . GLN A 1 229 ? 9.722   8.952   8.480   1.00 94.09 229 A 1 
ATOM 1768 C CD  . GLN A 1 229 ? 10.091  7.665   9.215   1.00 93.04 229 A 1 
ATOM 1769 O OE1 . GLN A 1 229 ? 11.014  6.941   8.887   1.00 88.59 229 A 1 
ATOM 1770 N NE2 . GLN A 1 229 ? 9.379   7.325   10.269  1.00 86.31 229 A 1 
ATOM 1771 N N   . GLU A 1 230 ? 11.292  10.080  4.259   1.00 95.04 230 A 1 
ATOM 1772 C CA  . GLU A 1 230 ? 12.236  10.453  3.193   1.00 93.88 230 A 1 
ATOM 1773 C C   . GLU A 1 230 ? 11.849  11.782  2.531   1.00 94.08 230 A 1 
ATOM 1774 O O   . GLU A 1 230 ? 12.699  12.653  2.326   1.00 92.91 230 A 1 
ATOM 1775 C CB  . GLU A 1 230 ? 12.322  9.307   2.165   1.00 92.82 230 A 1 
ATOM 1776 C CG  . GLU A 1 230 ? 13.323  9.572   1.021   1.00 89.68 230 A 1 
ATOM 1777 C CD  . GLU A 1 230 ? 14.758  9.871   1.489   1.00 89.05 230 A 1 
ATOM 1778 O OE1 . GLU A 1 230 ? 15.478  10.597  0.759   1.00 81.76 230 A 1 
ATOM 1779 O OE2 . GLU A 1 230 ? 15.180  9.392   2.563   1.00 81.97 230 A 1 
ATOM 1780 N N   . LEU A 1 231 ? 10.554  11.997  2.307   1.00 95.73 231 A 1 
ATOM 1781 C CA  . LEU A 1 231 ? 10.007  13.263  1.807   1.00 96.31 231 A 1 
ATOM 1782 C C   . LEU A 1 231 ? 10.005  14.390  2.855   1.00 96.60 231 A 1 
ATOM 1783 O O   . LEU A 1 231 ? 9.579   15.506  2.554   1.00 95.50 231 A 1 
ATOM 1784 C CB  . LEU A 1 231 ? 8.594   13.016  1.248   1.00 96.71 231 A 1 
ATOM 1785 C CG  . LEU A 1 231 ? 8.555   12.173  -0.038  1.00 96.02 231 A 1 
ATOM 1786 C CD1 . LEU A 1 231 ? 7.099   11.910  -0.413  1.00 93.83 231 A 1 
ATOM 1787 C CD2 . LEU A 1 231 ? 9.225   12.892  -1.212  1.00 94.25 231 A 1 
ATOM 1788 N N   . LYS A 1 232 ? 10.471  14.121  4.085   1.00 95.64 232 A 1 
ATOM 1789 C CA  . LYS A 1 232 ? 10.528  15.080  5.204   1.00 95.72 232 A 1 
ATOM 1790 C C   . LYS A 1 232 ? 9.170   15.714  5.525   1.00 96.59 232 A 1 
ATOM 1791 O O   . LYS A 1 232 ? 9.088   16.895  5.882   1.00 95.05 232 A 1 
ATOM 1792 C CB  . LYS A 1 232 ? 11.637  16.122  4.967   1.00 94.94 232 A 1 
ATOM 1793 C CG  . LYS A 1 232 ? 13.003  15.474  4.717   1.00 92.49 232 A 1 
ATOM 1794 C CD  . LYS A 1 232 ? 14.045  16.548  4.403   1.00 85.24 232 A 1 
ATOM 1795 C CE  . LYS A 1 232 ? 15.365  15.849  4.088   1.00 80.16 232 A 1 
ATOM 1796 N NZ  . LYS A 1 232 ? 16.399  16.808  3.634   1.00 69.68 232 A 1 
ATOM 1797 N N   . ILE A 1 233 ? 8.103   14.928  5.413   1.00 96.82 233 A 1 
ATOM 1798 C CA  . ILE A 1 233 ? 6.748   15.353  5.766   1.00 97.32 233 A 1 
ATOM 1799 C C   . ILE A 1 233 ? 6.690   15.668  7.276   1.00 97.39 233 A 1 
ATOM 1800 O O   . ILE A 1 233 ? 7.299   14.960  8.083   1.00 96.59 233 A 1 
ATOM 1801 C CB  . ILE A 1 233 ? 5.725   14.275  5.342   1.00 97.40 233 A 1 
ATOM 1802 C CG1 . ILE A 1 233 ? 5.765   13.960  3.824   1.00 96.15 233 A 1 
ATOM 1803 C CG2 . ILE A 1 233 ? 4.291   14.647  5.747   1.00 96.37 233 A 1 
ATOM 1804 C CD1 . ILE A 1 233 ? 5.431   15.128  2.892   1.00 90.91 233 A 1 
ATOM 1805 N N   . PRO A 1 234 ? 5.952   16.712  7.703   1.00 96.64 234 A 1 
ATOM 1806 C CA  . PRO A 1 234 ? 5.782   17.023  9.122   1.00 96.20 234 A 1 
ATOM 1807 C C   . PRO A 1 234 ? 5.189   15.853  9.924   1.00 96.15 234 A 1 
ATOM 1808 O O   . PRO A 1 234 ? 4.234   15.214  9.493   1.00 95.21 234 A 1 
ATOM 1809 C CB  . PRO A 1 234 ? 4.866   18.246  9.164   1.00 95.65 234 A 1 
ATOM 1810 C CG  . PRO A 1 234 ? 5.126   18.932  7.826   1.00 94.20 234 A 1 
ATOM 1811 C CD  . PRO A 1 234 ? 5.354   17.757  6.884   1.00 96.23 234 A 1 
ATOM 1812 N N   . HIS A 1 235 ? 5.687   15.624  11.140  1.00 95.63 235 A 1 
ATOM 1813 C CA  . HIS A 1 235 ? 5.302   14.463  11.960  1.00 95.08 235 A 1 
ATOM 1814 C C   . HIS A 1 235 ? 3.789   14.299  12.191  1.00 95.28 235 A 1 
ATOM 1815 O O   . HIS A 1 235 ? 3.303   13.172  12.215  1.00 94.19 235 A 1 
ATOM 1816 C CB  . HIS A 1 235 ? 6.002   14.545  13.321  1.00 93.21 235 A 1 
ATOM 1817 C CG  . HIS A 1 235 ? 7.485   14.280  13.260  1.00 85.44 235 A 1 
ATOM 1818 N ND1 . HIS A 1 235 ? 8.075   13.142  12.766  1.00 72.48 235 A 1 
ATOM 1819 C CD2 . HIS A 1 235 ? 8.489   15.094  13.705  1.00 70.54 235 A 1 
ATOM 1820 C CE1 . HIS A 1 235 ? 9.403   13.271  12.904  1.00 69.39 235 A 1 
ATOM 1821 N NE2 . HIS A 1 235 ? 9.704   14.441  13.484  1.00 71.15 235 A 1 
ATOM 1822 N N   . HIS A 1 236 ? 3.040   15.394  12.362  1.00 94.60 236 A 1 
ATOM 1823 C CA  . HIS A 1 236 ? 1.588   15.316  12.537  1.00 94.00 236 A 1 
ATOM 1824 C C   . HIS A 1 236 ? 0.897   14.774  11.277  1.00 94.98 236 A 1 
ATOM 1825 O O   . HIS A 1 236 ? 0.012   13.930  11.385  1.00 93.62 236 A 1 
ATOM 1826 C CB  . HIS A 1 236 ? 1.032   16.691  12.940  1.00 92.56 236 A 1 
ATOM 1827 C CG  . HIS A 1 236 ? 1.174   17.752  11.870  1.00 88.30 236 A 1 
ATOM 1828 N ND1 . HIS A 1 236 ? 2.248   18.590  11.677  1.00 77.47 236 A 1 
ATOM 1829 C CD2 . HIS A 1 236 ? 0.258   18.044  10.896  1.00 76.57 236 A 1 
ATOM 1830 C CE1 . HIS A 1 236 ? 1.987   19.368  10.613  1.00 75.70 236 A 1 
ATOM 1831 N NE2 . HIS A 1 236 ? 0.786   19.070  10.101  1.00 77.51 236 A 1 
ATOM 1832 N N   . LYS A 1 237 ? 1.370   15.173  10.089  1.00 96.46 237 A 1 
ATOM 1833 C CA  . LYS A 1 237 ? 0.857   14.671  8.813   1.00 97.11 237 A 1 
ATOM 1834 C C   . LYS A 1 237 ? 1.257   13.210  8.581   1.00 97.77 237 A 1 
ATOM 1835 O O   . LYS A 1 237 ? 0.443   12.441  8.096   1.00 97.40 237 A 1 
ATOM 1836 C CB  . LYS A 1 237 ? 1.270   15.622  7.675   1.00 96.36 237 A 1 
ATOM 1837 C CG  . LYS A 1 237 ? 0.599   15.210  6.353   1.00 91.05 237 A 1 
ATOM 1838 C CD  . LYS A 1 237 ? 0.499   16.332  5.308   1.00 87.03 237 A 1 
ATOM 1839 C CE  . LYS A 1 237 ? -0.341  15.783  4.142   1.00 79.98 237 A 1 
ATOM 1840 N NZ  . LYS A 1 237 ? -1.099  16.788  3.363   1.00 71.60 237 A 1 
ATOM 1841 N N   . ILE A 1 238 ? 2.459   12.798  9.010   1.00 97.50 238 A 1 
ATOM 1842 C CA  . ILE A 1 238 ? 2.875   11.382  8.955   1.00 97.85 238 A 1 
ATOM 1843 C C   . ILE A 1 238 ? 1.899   10.493  9.737   1.00 97.92 238 A 1 
ATOM 1844 O O   . ILE A 1 238 ? 1.507   9.447   9.231   1.00 97.56 238 A 1 
ATOM 1845 C CB  . ILE A 1 238 ? 4.333   11.176  9.441   1.00 97.64 238 A 1 
ATOM 1846 C CG1 . ILE A 1 238 ? 5.307   11.974  8.549   1.00 96.61 238 A 1 
ATOM 1847 C CG2 . ILE A 1 238 ? 4.701   9.678   9.446   1.00 96.84 238 A 1 
ATOM 1848 C CD1 . ILE A 1 238 ? 6.793   11.820  8.895   1.00 94.30 238 A 1 
ATOM 1849 N N   . ASN A 1 239 ? 1.454   10.910  10.926  1.00 97.85 239 A 1 
ATOM 1850 C CA  . ASN A 1 239 ? 0.456   10.141  11.681  1.00 97.66 239 A 1 
ATOM 1851 C C   . ASN A 1 239 ? -0.849  9.975   10.889  1.00 97.90 239 A 1 
ATOM 1852 O O   . ASN A 1 239 ? -1.366  8.864   10.809  1.00 97.55 239 A 1 
ATOM 1853 C CB  . ASN A 1 239 ? 0.173   10.808  13.036  1.00 96.76 239 A 1 
ATOM 1854 C CG  . ASN A 1 239 ? 1.313   10.679  14.025  1.00 90.75 239 A 1 
ATOM 1855 O OD1 . ASN A 1 239 ? 1.890   9.630   14.243  1.00 78.59 239 A 1 
ATOM 1856 N ND2 . ASN A 1 239 ? 1.674   11.747  14.687  1.00 77.27 239 A 1 
ATOM 1857 N N   . ASN A 1 240 ? -1.345  11.046  10.250  1.00 97.90 240 A 1 
ATOM 1858 C CA  . ASN A 1 240 ? -2.561  10.979  9.438   1.00 98.06 240 A 1 
ATOM 1859 C C   . ASN A 1 240 ? -2.381  10.092  8.198   1.00 98.35 240 A 1 
ATOM 1860 O O   . ASN A 1 240 ? -3.277  9.316   7.876   1.00 98.14 240 A 1 
ATOM 1861 C CB  . ASN A 1 240 ? -3.000  12.401  9.051   1.00 97.73 240 A 1 
ATOM 1862 C CG  . ASN A 1 240 ? -3.471  13.229  10.235  1.00 96.94 240 A 1 
ATOM 1863 O OD1 . ASN A 1 240 ? -3.801  12.731  11.300  1.00 92.01 240 A 1 
ATOM 1864 N ND2 . ASN A 1 240 ? -3.529  14.528  10.081  1.00 91.11 240 A 1 
ATOM 1865 N N   . ILE A 1 241 ? -1.212  10.143  7.543   1.00 98.23 241 A 1 
ATOM 1866 C CA  . ILE A 1 241 ? -0.876  9.265   6.411   1.00 98.55 241 A 1 
ATOM 1867 C C   . ILE A 1 241 ? -0.861  7.798   6.851   1.00 98.64 241 A 1 
ATOM 1868 O O   . ILE A 1 241 ? -1.448  6.955   6.180   1.00 98.50 241 A 1 
ATOM 1869 C CB  . ILE A 1 241 ? 0.465   9.686   5.767   1.00 98.53 241 A 1 
ATOM 1870 C CG1 . ILE A 1 241 ? 0.324   11.068  5.091   1.00 98.05 241 A 1 
ATOM 1871 C CG2 . ILE A 1 241 ? 0.931   8.647   4.727   1.00 98.21 241 A 1 
ATOM 1872 C CD1 . ILE A 1 241 ? 1.655   11.708  4.682   1.00 96.63 241 A 1 
ATOM 1873 N N   . VAL A 1 242 ? -0.244  7.488   7.988   1.00 98.51 242 A 1 
ATOM 1874 C CA  . VAL A 1 242 ? -0.215  6.126   8.541   1.00 98.57 242 A 1 
ATOM 1875 C C   . VAL A 1 242 ? -1.622  5.651   8.906   1.00 98.61 242 A 1 
ATOM 1876 O O   . VAL A 1 242 ? -1.996  4.544   8.529   1.00 98.42 242 A 1 
ATOM 1877 C CB  . VAL A 1 242 ? 0.753   6.045   9.735   1.00 98.36 242 A 1 
ATOM 1878 C CG1 . VAL A 1 242 ? 0.690   4.697   10.461  1.00 97.26 242 A 1 
ATOM 1879 C CG2 . VAL A 1 242 ? 2.199   6.214   9.251   1.00 96.89 242 A 1 
ATOM 1880 N N   . SER A 1 243 ? -2.431  6.485   9.566   1.00 98.48 243 A 1 
ATOM 1881 C CA  . SER A 1 243 ? -3.830  6.152   9.862   1.00 98.49 243 A 1 
ATOM 1882 C C   . SER A 1 243 ? -4.659  5.951   8.587   1.00 98.53 243 A 1 
ATOM 1883 O O   . SER A 1 243 ? -5.434  5.001   8.509   1.00 98.32 243 A 1 
ATOM 1884 C CB  . SER A 1 243 ? -4.472  7.235   10.738  1.00 98.28 243 A 1 
ATOM 1885 O OG  . SER A 1 243 ? -3.883  7.271   12.028  1.00 96.27 243 A 1 
ATOM 1886 N N   . GLY A 1 244 ? -4.464  6.788   7.564   1.00 98.31 244 A 1 
ATOM 1887 C CA  . GLY A 1 244 ? -5.087  6.632   6.246   1.00 98.32 244 A 1 
ATOM 1888 C C   . GLY A 1 244 ? -4.679  5.328   5.560   1.00 98.48 244 A 1 
ATOM 1889 O O   . GLY A 1 244 ? -5.543  4.592   5.089   1.00 98.27 244 A 1 
ATOM 1890 N N   . ALA A 1 245 ? -3.393  4.986   5.599   1.00 98.46 245 A 1 
ATOM 1891 C CA  . ALA A 1 245 ? -2.872  3.731   5.062   1.00 98.50 245 A 1 
ATOM 1892 C C   . ALA A 1 245 ? -3.390  2.495   5.815   1.00 98.49 245 A 1 
ATOM 1893 O O   . ALA A 1 245 ? -3.676  1.476   5.200   1.00 98.22 245 A 1 
ATOM 1894 C CB  . ALA A 1 245 ? -1.341  3.793   5.091   1.00 98.43 245 A 1 
ATOM 1895 N N   . LEU A 1 246 ? -3.569  2.572   7.143   1.00 98.58 246 A 1 
ATOM 1896 C CA  . LEU A 1 246 ? -4.191  1.479   7.904   1.00 98.48 246 A 1 
ATOM 1897 C C   . LEU A 1 246 ? -5.664  1.272   7.529   1.00 98.30 246 A 1 
ATOM 1898 O O   . LEU A 1 246 ? -6.178  0.166   7.684   1.00 97.85 246 A 1 
ATOM 1899 C CB  . LEU A 1 246 ? -4.069  1.752   9.415   1.00 98.48 246 A 1 
ATOM 1900 C CG  . LEU A 1 246 ? -2.644  1.623   9.984   1.00 98.02 246 A 1 
ATOM 1901 C CD1 . LEU A 1 246 ? -2.636  2.093   11.438  1.00 97.01 246 A 1 
ATOM 1902 C CD2 . LEU A 1 246 ? -2.117  0.192   9.950   1.00 97.08 246 A 1 
ATOM 1903 N N   . LEU A 1 247 ? -6.342  2.312   7.046   1.00 98.42 247 A 1 
ATOM 1904 C CA  . LEU A 1 247 ? -7.773  2.313   6.753   1.00 98.28 247 A 1 
ATOM 1905 C C   . LEU A 1 247 ? -8.109  2.265   5.260   1.00 98.12 247 A 1 
ATOM 1906 O O   . LEU A 1 247 ? -9.272  2.037   4.956   1.00 97.37 247 A 1 
ATOM 1907 C CB  . LEU A 1 247 ? -8.420  3.537   7.423   1.00 98.09 247 A 1 
ATOM 1908 C CG  . LEU A 1 247 ? -8.480  3.476   8.963   1.00 97.85 247 A 1 
ATOM 1909 C CD1 . LEU A 1 247 ? -8.993  4.808   9.502   1.00 96.79 247 A 1 
ATOM 1910 C CD2 . LEU A 1 247 ? -9.408  2.366   9.460   1.00 96.63 247 A 1 
ATOM 1911 N N   . HIS A 1 248 ? -7.157  2.457   4.338   1.00 97.92 248 A 1 
ATOM 1912 C CA  . HIS A 1 248 ? -7.423  2.669   2.902   1.00 97.76 248 A 1 
ATOM 1913 C C   . HIS A 1 248 ? -8.391  1.632   2.309   1.00 97.35 248 A 1 
ATOM 1914 O O   . HIS A 1 248 ? -9.378  1.996   1.660   1.00 95.77 248 A 1 
ATOM 1915 C CB  . HIS A 1 248 ? -6.101  2.736   2.116   1.00 97.37 248 A 1 
ATOM 1916 C CG  . HIS A 1 248 ? -5.384  1.428   1.927   1.00 97.06 248 A 1 
ATOM 1917 N ND1 . HIS A 1 248 ? -4.658  0.743   2.869   1.00 92.75 248 A 1 
ATOM 1918 C CD2 . HIS A 1 248 ? -5.348  0.688   0.780   1.00 93.68 248 A 1 
ATOM 1919 C CE1 . HIS A 1 248 ? -4.204  -0.384  2.300   1.00 93.55 248 A 1 
ATOM 1920 N NE2 . HIS A 1 248 ? -4.595  -0.454  1.028   1.00 93.85 248 A 1 
ATOM 1921 N N   . ASP A 1 249 ? -8.213  0.368   2.657   1.00 97.52 249 A 1 
ATOM 1922 C CA  . ASP A 1 249 ? -8.979  -0.772  2.153   1.00 96.84 249 A 1 
ATOM 1923 C C   . ASP A 1 249 ? -10.099 -1.250  3.096   1.00 96.81 249 A 1 
ATOM 1924 O O   . ASP A 1 249 ? -10.744 -2.271  2.844   1.00 94.95 249 A 1 
ATOM 1925 C CB  . ASP A 1 249 ? -8.003  -1.907  1.841   1.00 94.92 249 A 1 
ATOM 1926 C CG  . ASP A 1 249 ? -7.532  -1.967  0.388   1.00 91.64 249 A 1 
ATOM 1927 O OD1 . ASP A 1 249 ? -8.030  -1.174  -0.432  1.00 87.74 249 A 1 
ATOM 1928 O OD2 . ASP A 1 249 ? -6.778  -2.933  0.120   1.00 86.17 249 A 1 
ATOM 1929 N N   . VAL A 1 250 ? -10.379 -0.555  4.211   1.00 97.32 250 A 1 
ATOM 1930 C CA  . VAL A 1 250 ? -11.365 -1.037  5.205   1.00 97.27 250 A 1 
ATOM 1931 C C   . VAL A 1 250 ? -12.777 -1.162  4.619   1.00 96.75 250 A 1 
ATOM 1932 O O   . VAL A 1 250 ? -13.565 -1.990  5.071   1.00 95.67 250 A 1 
ATOM 1933 C CB  . VAL A 1 250 ? -11.338 -0.170  6.477   1.00 97.07 250 A 1 
ATOM 1934 C CG1 . VAL A 1 250 ? -12.039 1.180   6.317   1.00 94.48 250 A 1 
ATOM 1935 C CG2 . VAL A 1 250 ? -11.964 -0.914  7.667   1.00 94.28 250 A 1 
ATOM 1936 N N   . GLY A 1 251 ? -13.082 -0.406  3.560   1.00 97.10 251 A 1 
ATOM 1937 C CA  . GLY A 1 251 ? -14.333 -0.493  2.810   1.00 96.57 251 A 1 
ATOM 1938 C C   . GLY A 1 251 ? -14.564 -1.843  2.132   1.00 95.89 251 A 1 
ATOM 1939 O O   . GLY A 1 251 ? -15.716 -2.204  1.882   1.00 94.75 251 A 1 
ATOM 1940 N N   . MET A 1 252 ? -13.523 -2.650  1.927   1.00 96.36 252 A 1 
ATOM 1941 C CA  . MET A 1 252 ? -13.644 -4.035  1.449   1.00 95.19 252 A 1 
ATOM 1942 C C   . MET A 1 252 ? -14.522 -4.894  2.371   1.00 94.79 252 A 1 
ATOM 1943 O O   . MET A 1 252 ? -15.143 -5.850  1.915   1.00 93.44 252 A 1 
ATOM 1944 C CB  . MET A 1 252 ? -12.247 -4.665  1.316   1.00 93.81 252 A 1 
ATOM 1945 C CG  . MET A 1 252 ? -11.398 -4.012  0.215   1.00 91.39 252 A 1 
ATOM 1946 S SD  . MET A 1 252 ? -12.029 -4.243  -1.470  1.00 87.39 252 A 1 
ATOM 1947 C CE  . MET A 1 252 ? -11.643 -5.993  -1.732  1.00 77.97 252 A 1 
ATOM 1948 N N   . LEU A 1 253 ? -14.654 -4.531  3.653   1.00 95.35 253 A 1 
ATOM 1949 C CA  . LEU A 1 253 ? -15.560 -5.188  4.609   1.00 94.97 253 A 1 
ATOM 1950 C C   . LEU A 1 253 ? -17.049 -5.027  4.260   1.00 94.34 253 A 1 
ATOM 1951 O O   . LEU A 1 253 ? -17.879 -5.740  4.833   1.00 92.49 253 A 1 
ATOM 1952 C CB  . LEU A 1 253 ? -15.315 -4.624  6.020   1.00 95.30 253 A 1 
ATOM 1953 C CG  . LEU A 1 253 ? -13.896 -4.825  6.579   1.00 94.78 253 A 1 
ATOM 1954 C CD1 . LEU A 1 253 ? -13.812 -4.167  7.957   1.00 92.68 253 A 1 
ATOM 1955 C CD2 . LEU A 1 253 ? -13.536 -6.303  6.722   1.00 92.95 253 A 1 
ATOM 1956 N N   . ARG A 1 254 ? -17.394 -4.079  3.378   1.00 95.22 254 A 1 
ATOM 1957 C CA  . ARG A 1 254 ? -18.764 -3.794  2.920   1.00 94.51 254 A 1 
ATOM 1958 C C   . ARG A 1 254 ? -19.090 -4.443  1.575   1.00 94.28 254 A 1 
ATOM 1959 O O   . ARG A 1 254 ? -20.240 -4.376  1.152   1.00 92.25 254 A 1 
ATOM 1960 C CB  . ARG A 1 254 ? -19.003 -2.272  2.886   1.00 94.26 254 A 1 
ATOM 1961 C CG  . ARG A 1 254 ? -18.740 -1.545  4.223   1.00 93.02 254 A 1 
ATOM 1962 C CD  . ARG A 1 254 ? -19.712 -1.961  5.327   1.00 91.60 254 A 1 
ATOM 1963 N NE  . ARG A 1 254 ? -19.400 -1.272  6.604   1.00 90.29 254 A 1 
ATOM 1964 C CZ  . ARG A 1 254 ? -18.878 -1.803  7.698   1.00 88.39 254 A 1 
ATOM 1965 N NH1 . ARG A 1 254 ? -18.526 -3.056  7.780   1.00 82.16 254 A 1 
ATOM 1966 N NH2 . ARG A 1 254 ? -18.690 -1.071  8.754   1.00 84.71 254 A 1 
ATOM 1967 N N   . LEU A 1 255 ? -18.121 -5.062  0.919   1.00 92.87 255 A 1 
ATOM 1968 C CA  . LEU A 1 255 ? -18.335 -5.824  -0.307  1.00 92.77 255 A 1 
ATOM 1969 C C   . LEU A 1 255 ? -18.774 -7.259  0.010   1.00 91.91 255 A 1 
ATOM 1970 O O   . LEU A 1 255 ? -18.474 -7.804  1.077   1.00 90.04 255 A 1 
ATOM 1971 C CB  . LEU A 1 255 ? -17.072 -5.789  -1.182  1.00 93.30 255 A 1 
ATOM 1972 C CG  . LEU A 1 255 ? -16.590 -4.380  -1.573  1.00 92.65 255 A 1 
ATOM 1973 C CD1 . LEU A 1 255 ? -15.406 -4.510  -2.524  1.00 88.89 255 A 1 
ATOM 1974 C CD2 . LEU A 1 255 ? -17.667 -3.552  -2.271  1.00 88.35 255 A 1 
ATOM 1975 N N   . SER A 1 256 ? -19.488 -7.878  -0.934  1.00 90.93 256 A 1 
ATOM 1976 C CA  . SER A 1 256 ? -19.967 -9.250  -0.768  1.00 89.51 256 A 1 
ATOM 1977 C C   . SER A 1 256 ? -18.809 -10.248 -0.679  1.00 88.83 256 A 1 
ATOM 1978 O O   . SER A 1 256 ? -17.770 -10.101 -1.329  1.00 87.12 256 A 1 
ATOM 1979 C CB  . SER A 1 256 ? -20.943 -9.630  -1.883  1.00 88.15 256 A 1 
ATOM 1980 O OG  . SER A 1 256 ? -20.281 -9.796  -3.119  1.00 78.67 256 A 1 
ATOM 1981 N N   . LYS A 1 257 ? -19.011 -11.326 0.089   1.00 87.25 257 A 1 
ATOM 1982 C CA  . LYS A 1 257 ? -18.051 -12.442 0.146   1.00 86.96 257 A 1 
ATOM 1983 C C   . LYS A 1 257 ? -17.831 -13.089 -1.219  1.00 87.01 257 A 1 
ATOM 1984 O O   . LYS A 1 257 ? -16.722 -13.525 -1.506  1.00 83.43 257 A 1 
ATOM 1985 C CB  . LYS A 1 257 ? -18.535 -13.509 1.124   1.00 85.44 257 A 1 
ATOM 1986 C CG  . LYS A 1 257 ? -18.485 -13.054 2.585   1.00 80.58 257 A 1 
ATOM 1987 C CD  . LYS A 1 257 ? -18.939 -14.243 3.432   1.00 76.59 257 A 1 
ATOM 1988 C CE  . LYS A 1 257 ? -18.992 -13.916 4.916   1.00 69.17 257 A 1 
ATOM 1989 N NZ  . LYS A 1 257 ? -19.591 -15.069 5.630   1.00 60.63 257 A 1 
ATOM 1990 N N   . GLY A 1 258 ? -18.864 -13.099 -2.078  1.00 85.89 258 A 1 
ATOM 1991 C CA  . GLY A 1 258 ? -18.764 -13.589 -3.454  1.00 85.55 258 A 1 
ATOM 1992 C C   . GLY A 1 258 ? -17.708 -12.862 -4.291  1.00 87.15 258 A 1 
ATOM 1993 O O   . GLY A 1 258 ? -17.171 -13.454 -5.224  1.00 84.84 258 A 1 
ATOM 1994 N N   . ILE A 1 259 ? -17.374 -11.624 -3.935  1.00 86.70 259 A 1 
ATOM 1995 C CA  . ILE A 1 259 ? -16.302 -10.841 -4.562  1.00 86.93 259 A 1 
ATOM 1996 C C   . ILE A 1 259 ? -14.992 -11.006 -3.786  1.00 86.37 259 A 1 
ATOM 1997 O O   . ILE A 1 259 ? -13.963 -11.355 -4.357  1.00 83.81 259 A 1 
ATOM 1998 C CB  . ILE A 1 259 ? -16.730 -9.360  -4.680  1.00 86.25 259 A 1 
ATOM 1999 C CG1 . ILE A 1 259 ? -17.935 -9.230  -5.639  1.00 82.17 259 A 1 
ATOM 2000 C CG2 . ILE A 1 259 ? -15.565 -8.489  -5.168  1.00 81.56 259 A 1 
ATOM 2001 C CD1 . ILE A 1 259 ? -18.586 -7.843  -5.626  1.00 75.41 259 A 1 
ATOM 2002 N N   . THR A 1 260 ? -15.012 -10.775 -2.466  1.00 86.28 260 A 1 
ATOM 2003 C CA  . THR A 1 260 ? -13.783 -10.691 -1.653  1.00 85.05 260 A 1 
ATOM 2004 C C   . THR A 1 260 ? -13.107 -12.042 -1.414  1.00 84.30 260 A 1 
ATOM 2005 O O   . THR A 1 260 ? -11.889 -12.099 -1.239  1.00 82.08 260 A 1 
ATOM 2006 C CB  . THR A 1 260 ? -14.047 -10.002 -0.306  1.00 85.00 260 A 1 
ATOM 2007 O OG1 . THR A 1 260 ? -15.021 -10.690 0.445   1.00 81.57 260 A 1 
ATOM 2008 C CG2 . THR A 1 260 ? -14.538 -8.565  -0.470  1.00 81.00 260 A 1 
ATOM 2009 N N   . GLU A 1 261 ? -13.873 -13.135 -1.426  1.00 83.60 261 A 1 
ATOM 2010 C CA  . GLU A 1 261 ? -13.385 -14.500 -1.182  1.00 83.10 261 A 1 
ATOM 2011 C C   . GLU A 1 261 ? -13.401 -15.367 -2.454  1.00 83.10 261 A 1 
ATOM 2012 O O   . GLU A 1 261 ? -13.139 -16.575 -2.399  1.00 80.03 261 A 1 
ATOM 2013 C CB  . GLU A 1 261 ? -14.164 -15.148 -0.015  1.00 81.78 261 A 1 
ATOM 2014 C CG  . GLU A 1 261 ? -14.091 -14.340 1.297   1.00 79.75 261 A 1 
ATOM 2015 C CD  . GLU A 1 261 ? -14.853 -14.987 2.476   1.00 77.20 261 A 1 
ATOM 2016 O OE1 . GLU A 1 261 ? -15.055 -14.290 3.501   1.00 70.61 261 A 1 
ATOM 2017 O OE2 . GLU A 1 261 ? -15.243 -16.173 2.381   1.00 71.57 261 A 1 
ATOM 2018 N N   . LYS A 1 262 ? -13.691 -14.769 -3.623  1.00 81.41 262 A 1 
ATOM 2019 C CA  . LYS A 1 262 ? -13.776 -15.498 -4.893  1.00 81.77 262 A 1 
ATOM 2020 C C   . LYS A 1 262 ? -12.443 -16.162 -5.236  1.00 81.39 262 A 1 
ATOM 2021 O O   . LYS A 1 262 ? -11.372 -15.550 -5.234  1.00 78.64 262 A 1 
ATOM 2022 C CB  . LYS A 1 262 ? -14.266 -14.565 -6.013  1.00 80.44 262 A 1 
ATOM 2023 C CG  . LYS A 1 262 ? -14.588 -15.335 -7.306  1.00 79.05 262 A 1 
ATOM 2024 C CD  . LYS A 1 262 ? -15.279 -14.407 -8.313  1.00 78.04 262 A 1 
ATOM 2025 C CE  . LYS A 1 262 ? -15.647 -15.151 -9.599  1.00 74.22 262 A 1 
ATOM 2026 N NZ  . LYS A 1 262 ? -16.373 -14.261 -10.525 1.00 68.30 262 A 1 
ATOM 2027 N N   . LYS A 1 263 ? -12.520 -17.444 -5.589  1.00 82.93 263 A 1 
ATOM 2028 C CA  . LYS A 1 263 ? -11.385 -18.194 -6.130  1.00 81.57 263 A 1 
ATOM 2029 C C   . LYS A 1 263 ? -11.410 -18.098 -7.654  1.00 80.58 263 A 1 
ATOM 2030 O O   . LYS A 1 263 ? -12.326 -18.618 -8.283  1.00 73.48 263 A 1 
ATOM 2031 C CB  . LYS A 1 263 ? -11.419 -19.647 -5.642  1.00 79.00 263 A 1 
ATOM 2032 C CG  . LYS A 1 263 ? -11.224 -19.742 -4.121  1.00 74.46 263 A 1 
ATOM 2033 C CD  . LYS A 1 263 ? -11.245 -21.206 -3.663  1.00 69.93 263 A 1 
ATOM 2034 C CE  . LYS A 1 263 ? -11.112 -21.255 -2.142  1.00 63.81 263 A 1 
ATOM 2035 N NZ  . LYS A 1 263 ? -11.247 -22.640 -1.621  1.00 55.46 263 A 1 
ATOM 2036 N N   . GLY A 1 264 ? -10.399 -17.477 -8.239  1.00 80.25 264 A 1 
ATOM 2037 C CA  . GLY A 1 264 ? -10.284 -17.264 -9.685  1.00 79.54 264 A 1 
ATOM 2038 C C   . GLY A 1 264 ? -10.334 -15.784 -10.074 1.00 80.07 264 A 1 
ATOM 2039 O O   . GLY A 1 264 ? -10.269 -14.909 -9.215  1.00 75.21 264 A 1 
ATOM 2040 N N   . GLY A 1 265 ? -10.407 -15.518 -11.378 1.00 78.40 265 A 1 
ATOM 2041 C CA  . GLY A 1 265 ? -10.505 -14.158 -11.915 1.00 79.28 265 A 1 
ATOM 2042 C C   . GLY A 1 265 ? -11.876 -13.534 -11.636 1.00 82.00 265 A 1 
ATOM 2043 O O   . GLY A 1 265 ? -12.893 -14.233 -11.624 1.00 79.03 265 A 1 
ATOM 2044 N N   . LEU A 1 266 ? -11.884 -12.215 -11.412 1.00 79.08 266 A 1 
ATOM 2045 C CA  . LEU A 1 266 ? -13.089 -11.407 -11.286 1.00 81.42 266 A 1 
ATOM 2046 C C   . LEU A 1 266 ? -13.600 -11.029 -12.679 1.00 84.00 266 A 1 
ATOM 2047 O O   . LEU A 1 266 ? -12.799 -10.797 -13.588 1.00 83.35 266 A 1 
ATOM 2048 C CB  . LEU A 1 266 ? -12.776 -10.170 -10.436 1.00 79.62 266 A 1 
ATOM 2049 C CG  . LEU A 1 266 ? -12.363 -10.497 -8.989  1.00 78.42 266 A 1 
ATOM 2050 C CD1 . LEU A 1 266 ? -11.755 -9.269  -8.330  1.00 75.55 266 A 1 
ATOM 2051 C CD2 . LEU A 1 266 ? -13.542 -10.972 -8.138  1.00 74.60 266 A 1 
ATOM 2052 N N   . SER A 1 267 ? -14.923 -10.966 -12.839 1.00 83.60 267 A 1 
ATOM 2053 C CA  . SER A 1 267 ? -15.546 -10.415 -14.047 1.00 85.19 267 A 1 
ATOM 2054 C C   . SER A 1 267 ? -15.369 -8.891  -14.111 1.00 85.87 267 A 1 
ATOM 2055 O O   . SER A 1 267 ? -15.060 -8.254  -13.107 1.00 86.06 267 A 1 
ATOM 2056 C CB  . SER A 1 267 ? -17.028 -10.799 -14.113 1.00 85.17 267 A 1 
ATOM 2057 O OG  . SER A 1 267 ? -17.774 -10.159 -13.102 1.00 81.06 267 A 1 
ATOM 2058 N N   . GLU A 1 268 ? -15.610 -8.286  -15.267 1.00 85.39 268 A 1 
ATOM 2059 C CA  . GLU A 1 268 ? -15.561 -6.821  -15.417 1.00 86.66 268 A 1 
ATOM 2060 C C   . GLU A 1 268 ? -16.534 -6.112  -14.465 1.00 87.14 268 A 1 
ATOM 2061 O O   . GLU A 1 268 ? -16.161 -5.132  -13.827 1.00 85.76 268 A 1 
ATOM 2062 C CB  . GLU A 1 268 ? -15.865 -6.427  -16.871 1.00 85.47 268 A 1 
ATOM 2063 C CG  . GLU A 1 268 ? -14.758 -6.896  -17.834 1.00 77.50 268 A 1 
ATOM 2064 C CD  . GLU A 1 268 ? -14.988 -6.462  -19.290 1.00 70.75 268 A 1 
ATOM 2065 O OE1 . GLU A 1 268 ? -14.031 -6.636  -20.079 1.00 63.26 268 A 1 
ATOM 2066 O OE2 . GLU A 1 268 ? -16.102 -6.006  -19.612 1.00 64.80 268 A 1 
ATOM 2067 N N   . LEU A 1 269 ? -17.741 -6.661  -14.287 1.00 88.57 269 A 1 
ATOM 2068 C CA  . LEU A 1 269 ? -18.735 -6.130  -13.351 1.00 88.87 269 A 1 
ATOM 2069 C C   . LEU A 1 269 ? -18.256 -6.207  -11.891 1.00 89.42 269 A 1 
ATOM 2070 O O   . LEU A 1 269 ? -18.396 -5.252  -11.135 1.00 87.97 269 A 1 
ATOM 2071 C CB  . LEU A 1 269 ? -20.053 -6.904  -13.549 1.00 88.84 269 A 1 
ATOM 2072 C CG  . LEU A 1 269 ? -21.226 -6.376  -12.704 1.00 80.32 269 A 1 
ATOM 2073 C CD1 . LEU A 1 269 ? -21.641 -4.968  -13.129 1.00 74.42 269 A 1 
ATOM 2074 C CD2 . LEU A 1 269 ? -22.426 -7.312  -12.872 1.00 74.74 269 A 1 
ATOM 2075 N N   . GLU A 1 270 ? -17.655 -7.330  -11.489 1.00 87.81 270 A 1 
ATOM 2076 C CA  . GLU A 1 270 ? -17.102 -7.487  -10.136 1.00 87.02 270 A 1 
ATOM 2077 C C   . GLU A 1 270 ? -15.906 -6.553  -9.896  1.00 87.78 270 A 1 
ATOM 2078 O O   . GLU A 1 270 ? -15.746 -6.023  -8.796  1.00 86.87 270 A 1 
ATOM 2079 C CB  . GLU A 1 270 ? -16.660 -8.942  -9.932  1.00 85.94 270 A 1 
ATOM 2080 C CG  . GLU A 1 270 ? -17.826 -9.939  -9.797  1.00 83.51 270 A 1 
ATOM 2081 C CD  . GLU A 1 270 ? -17.347 -11.390 -9.949  1.00 83.50 270 A 1 
ATOM 2082 O OE1 . GLU A 1 270 ? -17.910 -12.322 -9.347  1.00 74.93 270 A 1 
ATOM 2083 O OE2 . GLU A 1 270 ? -16.401 -11.650 -10.729 1.00 76.92 270 A 1 
ATOM 2084 N N   . LEU A 1 271 ? -15.082 -6.320  -10.915 1.00 87.02 271 A 1 
ATOM 2085 C CA  . LEU A 1 271 ? -13.993 -5.342  -10.856 1.00 86.33 271 A 1 
ATOM 2086 C C   . LEU A 1 271 ? -14.534 -3.921  -10.680 1.00 87.27 271 A 1 
ATOM 2087 O O   . LEU A 1 271 ? -13.981 -3.160  -9.891  1.00 86.94 271 A 1 
ATOM 2088 C CB  . LEU A 1 271 ? -13.123 -5.434  -12.121 1.00 84.95 271 A 1 
ATOM 2089 C CG  . LEU A 1 271 ? -12.224 -6.683  -12.191 1.00 79.21 271 A 1 
ATOM 2090 C CD1 . LEU A 1 271 ? -11.575 -6.774  -13.572 1.00 74.75 271 A 1 
ATOM 2091 C CD2 . LEU A 1 271 ? -11.102 -6.642  -11.152 1.00 73.80 271 A 1 
ATOM 2092 N N   . GLU A 1 272 ? -15.629 -3.573  -11.362 1.00 86.81 272 A 1 
ATOM 2093 C CA  . GLU A 1 272 ? -16.273 -2.267  -11.197 1.00 87.50 272 A 1 
ATOM 2094 C C   . GLU A 1 272 ? -16.876 -2.110  -9.790  1.00 88.56 272 A 1 
ATOM 2095 O O   . GLU A 1 272 ? -16.689 -1.081  -9.143  1.00 87.20 272 A 1 
ATOM 2096 C CB  . GLU A 1 272 ? -17.328 -2.064  -12.299 1.00 86.84 272 A 1 
ATOM 2097 C CG  . GLU A 1 272 ? -17.714 -0.583  -12.473 1.00 78.23 272 A 1 
ATOM 2098 C CD  . GLU A 1 272 ? -16.506 0.294   -12.845 1.00 75.64 272 A 1 
ATOM 2099 O OE1 . GLU A 1 272 ? -16.422 1.466   -12.425 1.00 67.53 272 A 1 
ATOM 2100 O OE2 . GLU A 1 272 ? -15.560 -0.215  -13.496 1.00 68.94 272 A 1 
ATOM 2101 N N   . GLN A 1 273 ? -17.497 -3.155  -9.256  1.00 90.68 273 A 1 
ATOM 2102 C CA  . GLN A 1 273 ? -18.000 -3.152  -7.877  1.00 91.01 273 A 1 
ATOM 2103 C C   . GLN A 1 273 ? -16.871 -2.978  -6.846  1.00 91.86 273 A 1 
ATOM 2104 O O   . GLN A 1 273 ? -17.055 -2.259  -5.862  1.00 90.59 273 A 1 
ATOM 2105 C CB  . GLN A 1 273 ? -18.773 -4.445  -7.600  1.00 89.85 273 A 1 
ATOM 2106 C CG  . GLN A 1 273 ? -20.138 -4.463  -8.311  1.00 79.63 273 A 1 
ATOM 2107 C CD  . GLN A 1 273 ? -20.904 -5.761  -8.070  1.00 76.93 273 A 1 
ATOM 2108 O OE1 . GLN A 1 273 ? -20.399 -6.745  -7.546  1.00 69.98 273 A 1 
ATOM 2109 N NE2 . GLN A 1 273 ? -22.167 -5.815  -8.430  1.00 66.65 273 A 1 
ATOM 2110 N N   . ILE A 1 274 ? -15.700 -3.566  -7.074  1.00 91.81 274 A 1 
ATOM 2111 C CA  . ILE A 1 274 ? -14.541 -3.359  -6.191  1.00 91.33 274 A 1 
ATOM 2112 C C   . ILE A 1 274 ? -14.141 -1.885  -6.131  1.00 92.47 274 A 1 
ATOM 2113 O O   . ILE A 1 274 ? -13.782 -1.413  -5.053  1.00 91.70 274 A 1 
ATOM 2114 C CB  . ILE A 1 274 ? -13.357 -4.268  -6.588  1.00 88.82 274 A 1 
ATOM 2115 C CG1 . ILE A 1 274 ? -13.659 -5.689  -6.079  1.00 82.52 274 A 1 
ATOM 2116 C CG2 . ILE A 1 274 ? -12.010 -3.779  -6.015  1.00 80.58 274 A 1 
ATOM 2117 C CD1 . ILE A 1 274 ? -12.622 -6.727  -6.492  1.00 73.55 274 A 1 
ATOM 2118 N N   . LYS A 1 275 ? -14.261 -1.117  -7.214  1.00 92.88 275 A 1 
ATOM 2119 C CA  . LYS A 1 275 ? -13.916 0.317   -7.210  1.00 93.58 275 A 1 
ATOM 2120 C C   . LYS A 1 275 ? -14.771 1.163   -6.257  1.00 94.52 275 A 1 
ATOM 2121 O O   . LYS A 1 275 ? -14.403 2.296   -5.970  1.00 94.19 275 A 1 
ATOM 2122 C CB  . LYS A 1 275 ? -14.019 0.905   -8.618  1.00 93.12 275 A 1 
ATOM 2123 C CG  . LYS A 1 275 ? -13.053 0.289   -9.632  1.00 91.19 275 A 1 
ATOM 2124 C CD  . LYS A 1 275 ? -13.257 1.030   -10.947 1.00 87.88 275 A 1 
ATOM 2125 C CE  . LYS A 1 275 ? -12.544 0.380   -12.121 1.00 82.65 275 A 1 
ATOM 2126 N NZ  . LYS A 1 275 ? -13.129 0.922   -13.368 1.00 76.07 275 A 1 
ATOM 2127 N N   . SER A 1 276 ? -15.873 0.627   -5.721  1.00 94.17 276 A 1 
ATOM 2128 C CA  . SER A 1 276 ? -16.674 1.307   -4.695  1.00 94.63 276 A 1 
ATOM 2129 C C   . SER A 1 276 ? -16.058 1.257   -3.287  1.00 95.51 276 A 1 
ATOM 2130 O O   . SER A 1 276 ? -16.497 1.997   -2.405  1.00 95.03 276 A 1 
ATOM 2131 C CB  . SER A 1 276 ? -18.097 0.743   -4.687  1.00 93.36 276 A 1 
ATOM 2132 O OG  . SER A 1 276 ? -18.128 -0.563  -4.142  1.00 87.99 276 A 1 
ATOM 2133 N N   . HIS A 1 277 ? -15.038 0.413   -3.046  1.00 94.88 277 A 1 
ATOM 2134 C CA  . HIS A 1 277 ? -14.476 0.258   -1.703  1.00 95.60 277 A 1 
ATOM 2135 C C   . HIS A 1 277 ? -13.923 1.560   -1.096  1.00 96.46 277 A 1 
ATOM 2136 O O   . HIS A 1 277 ? -14.147 1.742   0.104   1.00 96.26 277 A 1 
ATOM 2137 C CB  . HIS A 1 277 ? -13.463 -0.900  -1.625  1.00 95.03 277 A 1 
ATOM 2138 C CG  . HIS A 1 277 ? -12.101 -0.528  -2.119  1.00 94.99 277 A 1 
ATOM 2139 N ND1 . HIS A 1 277 ? -11.652 -0.690  -3.406  1.00 91.45 277 A 1 
ATOM 2140 C CD2 . HIS A 1 277 ? -11.105 0.073   -1.410  1.00 91.91 277 A 1 
ATOM 2141 C CE1 . HIS A 1 277 ? -10.414 -0.183  -3.473  1.00 91.87 277 A 1 
ATOM 2142 N NE2 . HIS A 1 277 ? -10.047 0.293   -2.285  1.00 92.06 277 A 1 
ATOM 2143 N N   . PRO A 1 278 ? -13.318 2.524   -1.835  1.00 96.55 278 A 1 
ATOM 2144 C CA  . PRO A 1 278 ? -12.888 3.792   -1.237  1.00 97.18 278 A 1 
ATOM 2145 C C   . PRO A 1 278 ? -14.066 4.624   -0.719  1.00 97.57 278 A 1 
ATOM 2146 O O   . PRO A 1 278 ? -13.975 5.245   0.339   1.00 97.27 278 A 1 
ATOM 2147 C CB  . PRO A 1 278 ? -12.110 4.531   -2.329  1.00 96.73 278 A 1 
ATOM 2148 C CG  . PRO A 1 278 ? -11.670 3.432   -3.280  1.00 94.92 278 A 1 
ATOM 2149 C CD  . PRO A 1 278 ? -12.866 2.489   -3.226  1.00 96.41 278 A 1 
ATOM 2150 N N   . LEU A 1 279 ? -15.220 4.577   -1.396  1.00 97.06 279 A 1 
ATOM 2151 C CA  . LEU A 1 279 ? -16.448 5.237   -0.937  1.00 97.02 279 A 1 
ATOM 2152 C C   . LEU A 1 279 ? -16.979 4.591   0.352   1.00 96.99 279 A 1 
ATOM 2153 O O   . LEU A 1 279 ? -17.416 5.282   1.275   1.00 96.32 279 A 1 
ATOM 2154 C CB  . LEU A 1 279 ? -17.521 5.181   -2.040  1.00 96.84 279 A 1 
ATOM 2155 C CG  . LEU A 1 279 ? -17.157 5.886   -3.359  1.00 95.16 279 A 1 
ATOM 2156 C CD1 . LEU A 1 279 ? -18.259 5.640   -4.386  1.00 91.45 279 A 1 
ATOM 2157 C CD2 . LEU A 1 279 ? -17.001 7.393   -3.170  1.00 91.43 279 A 1 
ATOM 2158 N N   . HIS A 1 280 ? -16.924 3.270   0.453   1.00 96.89 280 A 1 
ATOM 2159 C CA  . HIS A 1 280 ? -17.249 2.559   1.692   1.00 96.65 280 A 1 
ATOM 2160 C C   . HIS A 1 280 ? -16.248 2.869   2.811   1.00 97.02 280 A 1 
ATOM 2161 O O   . HIS A 1 280 ? -16.666 3.118   3.943   1.00 96.51 280 A 1 
ATOM 2162 C CB  . HIS A 1 280 ? -17.338 1.054   1.426   1.00 96.07 280 A 1 
ATOM 2163 C CG  . HIS A 1 280 ? -18.531 0.671   0.591   1.00 95.08 280 A 1 
ATOM 2164 N ND1 . HIS A 1 280 ? -19.849 0.913   0.907   1.00 85.98 280 A 1 
ATOM 2165 C CD2 . HIS A 1 280 ? -18.511 0.002   -0.600  1.00 85.82 280 A 1 
ATOM 2166 C CE1 . HIS A 1 280 ? -20.605 0.401   -0.074  1.00 87.73 280 A 1 
ATOM 2167 N NE2 . HIS A 1 280 ? -19.834 -0.162  -1.011  1.00 89.05 280 A 1 
ATOM 2168 N N   . THR A 1 281 ? -14.960 2.942   2.500   1.00 97.04 281 A 1 
ATOM 2169 C CA  . THR A 1 281 ? -13.912 3.391   3.426   1.00 97.49 281 A 1 
ATOM 2170 C C   . THR A 1 281 ? -14.211 4.791   3.956   1.00 97.58 281 A 1 
ATOM 2171 O O   . THR A 1 281 ? -14.244 4.983   5.171   1.00 97.27 281 A 1 
ATOM 2172 C CB  . THR A 1 281 ? -12.536 3.354   2.747   1.00 97.40 281 A 1 
ATOM 2173 O OG1 . THR A 1 281 ? -12.170 2.009   2.540   1.00 94.60 281 A 1 
ATOM 2174 C CG2 . THR A 1 281 ? -11.441 3.980   3.596   1.00 94.73 281 A 1 
ATOM 2175 N N   . SER A 1 282 ? -14.537 5.740   3.077   1.00 97.71 282 A 1 
ATOM 2176 C CA  . SER A 1 282 ? -14.901 7.108   3.457   1.00 97.53 282 A 1 
ATOM 2177 C C   . SER A 1 282 ? -16.098 7.139   4.418   1.00 97.07 282 A 1 
ATOM 2178 O O   . SER A 1 282 ? -16.049 7.808   5.454   1.00 96.33 282 A 1 
ATOM 2179 C CB  . SER A 1 282 ? -15.198 7.923   2.201   1.00 97.46 282 A 1 
ATOM 2180 O OG  . SER A 1 282 ? -15.537 9.248   2.552   1.00 93.98 282 A 1 
ATOM 2181 N N   . LYS A 1 283 ? -17.146 6.353   4.148   1.00 97.41 283 A 1 
ATOM 2182 C CA  . LYS A 1 283 ? -18.298 6.212   5.057   1.00 96.78 283 A 1 
ATOM 2183 C C   . LYS A 1 283 ? -17.889 5.662   6.426   1.00 96.66 283 A 1 
ATOM 2184 O O   . LYS A 1 283 ? -18.337 6.195   7.438   1.00 95.66 283 A 1 
ATOM 2185 C CB  . LYS A 1 283 ? -19.386 5.333   4.416   1.00 96.36 283 A 1 
ATOM 2186 C CG  . LYS A 1 283 ? -20.115 6.038   3.260   1.00 92.05 283 A 1 
ATOM 2187 C CD  . LYS A 1 283 ? -21.046 5.063   2.519   1.00 86.45 283 A 1 
ATOM 2188 C CE  . LYS A 1 283 ? -21.681 5.748   1.303   1.00 79.12 283 A 1 
ATOM 2189 N NZ  . LYS A 1 283 ? -22.484 4.805   0.468   1.00 69.66 283 A 1 
ATOM 2190 N N   . ILE A 1 284 ? -17.028 4.650   6.484   1.00 96.93 284 A 1 
ATOM 2191 C CA  . ILE A 1 284 ? -16.518 4.100   7.752   1.00 97.00 284 A 1 
ATOM 2192 C C   . ILE A 1 284 ? -15.727 5.168   8.515   1.00 97.01 284 A 1 
ATOM 2193 O O   . ILE A 1 284 ? -16.006 5.422   9.686   1.00 96.25 284 A 1 
ATOM 2194 C CB  . ILE A 1 284 ? -15.680 2.821   7.506   1.00 97.09 284 A 1 
ATOM 2195 C CG1 . ILE A 1 284 ? -16.595 1.669   7.036   1.00 96.32 284 A 1 
ATOM 2196 C CG2 . ILE A 1 284 ? -14.915 2.394   8.774   1.00 96.30 284 A 1 
ATOM 2197 C CD1 . ILE A 1 284 ? -15.836 0.479   6.443   1.00 94.19 284 A 1 
ATOM 2198 N N   . VAL A 1 285 ? -14.780 5.842   7.860   1.00 97.07 285 A 1 
ATOM 2199 C CA  . VAL A 1 285 ? -13.921 6.844   8.512   1.00 97.46 285 A 1 
ATOM 2200 C C   . VAL A 1 285 ? -14.740 8.023   9.040   1.00 97.25 285 A 1 
ATOM 2201 O O   . VAL A 1 285 ? -14.543 8.440   10.178  1.00 96.70 285 A 1 
ATOM 2202 C CB  . VAL A 1 285 ? -12.803 7.316   7.564   1.00 97.70 285 A 1 
ATOM 2203 C CG1 . VAL A 1 285 ? -11.950 8.427   8.194   1.00 96.54 285 A 1 
ATOM 2204 C CG2 . VAL A 1 285 ? -11.847 6.164   7.224   1.00 96.16 285 A 1 
ATOM 2205 N N   . THR A 1 286 ? -15.686 8.541   8.251   1.00 97.27 286 A 1 
ATOM 2206 C CA  . THR A 1 286 ? -16.439 9.760   8.591   1.00 96.93 286 A 1 
ATOM 2207 C C   . THR A 1 286 ? -17.643 9.511   9.496   1.00 96.11 286 A 1 
ATOM 2208 O O   . THR A 1 286 ? -17.891 10.306  10.402  1.00 94.83 286 A 1 
ATOM 2209 C CB  . THR A 1 286 ? -16.905 10.505  7.335   1.00 96.93 286 A 1 
ATOM 2210 O OG1 . THR A 1 286 ? -17.688 9.668   6.519   1.00 93.45 286 A 1 
ATOM 2211 C CG2 . THR A 1 286 ? -15.735 11.015  6.499   1.00 92.23 286 A 1 
ATOM 2212 N N   . LYS A 1 287 ? -18.394 8.426   9.281   1.00 96.09 287 A 1 
ATOM 2213 C CA  . LYS A 1 287 ? -19.681 8.180   9.960   1.00 95.07 287 A 1 
ATOM 2214 C C   . LYS A 1 287 ? -19.603 7.146   11.081  1.00 94.90 287 A 1 
ATOM 2215 O O   . LYS A 1 287 ? -20.446 7.171   11.974  1.00 92.00 287 A 1 
ATOM 2216 C CB  . LYS A 1 287 ? -20.772 7.795   8.946   1.00 94.60 287 A 1 
ATOM 2217 C CG  . LYS A 1 287 ? -20.970 8.844   7.840   1.00 92.79 287 A 1 
ATOM 2218 C CD  . LYS A 1 287 ? -22.166 8.486   6.945   1.00 86.26 287 A 1 
ATOM 2219 C CE  . LYS A 1 287 ? -22.351 9.571   5.878   1.00 81.65 287 A 1 
ATOM 2220 N NZ  . LYS A 1 287 ? -23.531 9.313   5.010   1.00 70.37 287 A 1 
ATOM 2221 N N   . GLU A 1 288 ? -18.621 6.256   11.054  1.00 95.73 288 A 1 
ATOM 2222 C CA  . GLU A 1 288 ? -18.487 5.211   12.075  1.00 95.34 288 A 1 
ATOM 2223 C C   . GLU A 1 288 ? -17.352 5.515   13.058  1.00 95.54 288 A 1 
ATOM 2224 O O   . GLU A 1 288 ? -17.579 5.505   14.273  1.00 93.46 288 A 1 
ATOM 2225 C CB  . GLU A 1 288 ? -18.332 3.817   11.438  1.00 94.94 288 A 1 
ATOM 2226 C CG  . GLU A 1 288 ? -19.477 3.441   10.486  1.00 93.64 288 A 1 
ATOM 2227 C CD  . GLU A 1 288 ? -19.310 2.035   9.881   1.00 93.34 288 A 1 
ATOM 2228 O OE1 . GLU A 1 288 ? -19.615 1.852   8.682   1.00 87.21 288 A 1 
ATOM 2229 O OE2 . GLU A 1 288 ? -18.878 1.102   10.589  1.00 88.41 288 A 1 
ATOM 2230 N N   . LEU A 1 289 ? -16.168 5.846   12.548  1.00 95.35 289 A 1 
ATOM 2231 C CA  . LEU A 1 289 ? -14.988 6.175   13.352  1.00 95.80 289 A 1 
ATOM 2232 C C   . LEU A 1 289 ? -14.945 7.646   13.791  1.00 95.70 289 A 1 
ATOM 2233 O O   . LEU A 1 289 ? -14.268 7.960   14.769  1.00 94.05 289 A 1 
ATOM 2234 C CB  . LEU A 1 289 ? -13.716 5.819   12.565  1.00 96.43 289 A 1 
ATOM 2235 C CG  . LEU A 1 289 ? -13.523 4.323   12.256  1.00 96.14 289 A 1 
ATOM 2236 C CD1 . LEU A 1 289 ? -12.300 4.144   11.357  1.00 94.07 289 A 1 
ATOM 2237 C CD2 . LEU A 1 289 ? -13.296 3.504   13.523  1.00 94.41 289 A 1 
ATOM 2238 N N   . PHE A 1 290 ? -15.648 8.544   13.080  1.00 96.58 290 A 1 
ATOM 2239 C CA  . PHE A 1 290 ? -15.568 10.002  13.244  1.00 96.30 290 A 1 
ATOM 2240 C C   . PHE A 1 290 ? -14.120 10.511  13.134  1.00 96.72 290 A 1 
ATOM 2241 O O   . PHE A 1 290 ? -13.661 11.340  13.920  1.00 94.79 290 A 1 
ATOM 2242 C CB  . PHE A 1 290 ? -16.300 10.442  14.524  1.00 95.41 290 A 1 
ATOM 2243 C CG  . PHE A 1 290 ? -17.740 9.978   14.598  1.00 93.89 290 A 1 
ATOM 2244 C CD1 . PHE A 1 290 ? -18.749 10.720  13.959  1.00 88.27 290 A 1 
ATOM 2245 C CD2 . PHE A 1 290 ? -18.066 8.787   15.270  1.00 88.82 290 A 1 
ATOM 2246 C CE1 . PHE A 1 290 ? -20.081 10.276  13.997  1.00 86.93 290 A 1 
ATOM 2247 C CE2 . PHE A 1 290 ? -19.399 8.339   15.302  1.00 87.19 290 A 1 
ATOM 2248 C CZ  . PHE A 1 290 ? -20.406 9.082   14.667  1.00 88.00 290 A 1 
ATOM 2249 N N   . GLY A 1 291 ? -13.380 9.965   12.157  1.00 95.93 291 A 1 
ATOM 2250 C CA  . GLY A 1 291 ? -11.974 10.251  11.910  1.00 96.47 291 A 1 
ATOM 2251 C C   . GLY A 1 291 ? -11.731 11.635  11.292  1.00 97.09 291 A 1 
ATOM 2252 O O   . GLY A 1 291 ? -12.645 12.251  10.743  1.00 96.49 291 A 1 
ATOM 2253 N N   . PRO A 1 292 ? -10.481 12.137  11.337  1.00 96.91 292 A 1 
ATOM 2254 C CA  . PRO A 1 292 ? -10.106 13.414  10.735  1.00 97.04 292 A 1 
ATOM 2255 C C   . PRO A 1 292 ? -10.351 13.451  9.222   1.00 97.53 292 A 1 
ATOM 2256 O O   . PRO A 1 292 ? -10.114 12.467  8.524   1.00 97.23 292 A 1 
ATOM 2257 C CB  . PRO A 1 292 ? -8.620  13.609  11.053  1.00 96.33 292 A 1 
ATOM 2258 C CG  . PRO A 1 292 ? -8.384  12.725  12.273  1.00 94.98 292 A 1 
ATOM 2259 C CD  . PRO A 1 292 ? -9.351  11.566  12.051  1.00 96.63 292 A 1 
ATOM 2260 N N   . HIS A 1 293 ? -10.708 14.628  8.696   1.00 97.54 293 A 1 
ATOM 2261 C CA  . HIS A 1 293 ? -10.915 14.843  7.258   1.00 97.51 293 A 1 
ATOM 2262 C C   . HIS A 1 293 ? -9.693  14.450  6.410   1.00 97.76 293 A 1 
ATOM 2263 O O   . HIS A 1 293 ? -9.845  13.830  5.365   1.00 97.27 293 A 1 
ATOM 2264 C CB  . HIS A 1 293 ? -11.266 16.320  7.025   1.00 96.87 293 A 1 
ATOM 2265 C CG  . HIS A 1 293 ? -11.453 16.661  5.567   1.00 91.94 293 A 1 
ATOM 2266 N ND1 . HIS A 1 293 ? -10.464 16.977  4.664   1.00 77.47 293 A 1 
ATOM 2267 C CD2 . HIS A 1 293 ? -12.634 16.664  4.881   1.00 77.43 293 A 1 
ATOM 2268 C CE1 . HIS A 1 293 ? -11.031 17.159  3.462   1.00 78.31 293 A 1 
ATOM 2269 N NE2 . HIS A 1 293 ? -12.357 16.983  3.550   1.00 81.44 293 A 1 
ATOM 2270 N N   . GLU A 1 294 ? -8.477  14.758  6.873   1.00 97.07 294 A 1 
ATOM 2271 C CA  . GLU A 1 294 ? -7.244  14.399  6.161   1.00 97.34 294 A 1 
ATOM 2272 C C   . GLU A 1 294 ? -7.069  12.874  6.048   1.00 97.58 294 A 1 
ATOM 2273 O O   . GLU A 1 294 ? -6.742  12.375  4.978   1.00 97.10 294 A 1 
ATOM 2274 C CB  . GLU A 1 294 ? -6.050  15.064  6.863   1.00 96.97 294 A 1 
ATOM 2275 C CG  . GLU A 1 294 ? -4.738  14.901  6.074   1.00 93.63 294 A 1 
ATOM 2276 C CD  . GLU A 1 294 ? -3.554  15.624  6.741   1.00 93.27 294 A 1 
ATOM 2277 O OE1 . GLU A 1 294 ? -2.671  16.134  6.019   1.00 85.77 294 A 1 
ATOM 2278 O OE2 . GLU A 1 294 ? -3.474  15.629  7.992   1.00 87.73 294 A 1 
ATOM 2279 N N   . VAL A 1 295 ? -7.358  12.118  7.110   1.00 97.85 295 A 1 
ATOM 2280 C CA  . VAL A 1 295 ? -7.325  10.643  7.082   1.00 98.14 295 A 1 
ATOM 2281 C C   . VAL A 1 295 ? -8.349  10.104  6.087   1.00 98.18 295 A 1 
ATOM 2282 O O   . VAL A 1 295 ? -8.036  9.204   5.312   1.00 97.76 295 A 1 
ATOM 2283 C CB  . VAL A 1 295 ? -7.574  10.053  8.485   1.00 98.03 295 A 1 
ATOM 2284 C CG1 . VAL A 1 295 ? -7.653  8.521   8.477   1.00 97.06 295 A 1 
ATOM 2285 C CG2 . VAL A 1 295 ? -6.454  10.451  9.454   1.00 96.81 295 A 1 
ATOM 2286 N N   . ASN A 1 296 ? -9.556  10.682  6.076   1.00 98.02 296 A 1 
ATOM 2287 C CA  . ASN A 1 296 ? -10.593 10.328  5.115   1.00 98.03 296 A 1 
ATOM 2288 C C   . ASN A 1 296 ? -10.158 10.601  3.675   1.00 98.00 296 A 1 
ATOM 2289 O O   . ASN A 1 296 ? -10.281 9.718   2.838   1.00 97.68 296 A 1 
ATOM 2290 C CB  . ASN A 1 296 ? -11.886 11.084  5.454   1.00 97.88 296 A 1 
ATOM 2291 C CG  . ASN A 1 296 ? -12.966 10.743  4.446   1.00 97.39 296 A 1 
ATOM 2292 O OD1 . ASN A 1 296 ? -13.353 9.598   4.316   1.00 90.81 296 A 1 
ATOM 2293 N ND2 . ASN A 1 296 ? -13.440 11.694  3.685   1.00 90.38 296 A 1 
ATOM 2294 N N   . SER A 1 297 ? -9.622  11.793  3.393   1.00 97.83 297 A 1 
ATOM 2295 C CA  . SER A 1 297 ? -9.157  12.177  2.055   1.00 97.67 297 A 1 
ATOM 2296 C C   . SER A 1 297 ? -8.056  11.243  1.546   1.00 97.88 297 A 1 
ATOM 2297 O O   . SER A 1 297 ? -8.117  10.779  0.413   1.00 97.30 297 A 1 
ATOM 2298 C CB  . SER A 1 297 ? -8.668  13.624  2.091   1.00 96.90 297 A 1 
ATOM 2299 O OG  . SER A 1 297 ? -8.231  14.048  0.819   1.00 86.33 297 A 1 
ATOM 2300 N N   . ILE A 1 298 ? -7.087  10.905  2.400   1.00 97.76 298 A 1 
ATOM 2301 C CA  . ILE A 1 298 ? -6.002  9.977   2.056   1.00 97.74 298 A 1 
ATOM 2302 C C   . ILE A 1 298 ? -6.556  8.598   1.687   1.00 97.70 298 A 1 
ATOM 2303 O O   . ILE A 1 298 ? -6.181  8.041   0.657   1.00 97.22 298 A 1 
ATOM 2304 C CB  . ILE A 1 298 ? -4.992  9.898   3.222   1.00 97.77 298 A 1 
ATOM 2305 C CG1 . ILE A 1 298 ? -4.225  11.236  3.342   1.00 97.09 298 A 1 
ATOM 2306 C CG2 . ILE A 1 298 ? -3.995  8.740   3.032   1.00 97.30 298 A 1 
ATOM 2307 C CD1 . ILE A 1 298 ? -3.484  11.403  4.668   1.00 94.86 298 A 1 
ATOM 2308 N N   . ALA A 1 299 ? -7.460  8.061   2.505   1.00 97.40 299 A 1 
ATOM 2309 C CA  . ALA A 1 299 ? -8.029  6.737   2.284   1.00 97.03 299 A 1 
ATOM 2310 C C   . ALA A 1 299 ? -9.020  6.703   1.107   1.00 96.91 299 A 1 
ATOM 2311 O O   . ALA A 1 299 ? -9.100  5.699   0.408   1.00 96.36 299 A 1 
ATOM 2312 C CB  . ALA A 1 299 ? -8.668  6.280   3.598   1.00 96.93 299 A 1 
ATOM 2313 N N   . LEU A 1 300 ? -9.751  7.789   0.852   1.00 97.41 300 A 1 
ATOM 2314 C CA  . LEU A 1 300 ? -10.673 7.905   -0.279  1.00 97.24 300 A 1 
ATOM 2315 C C   . LEU A 1 300 ? -9.927  7.962   -1.616  1.00 97.21 300 A 1 
ATOM 2316 O O   . LEU A 1 300 ? -10.341 7.314   -2.569  1.00 96.51 300 A 1 
ATOM 2317 C CB  . LEU A 1 300 ? -11.551 9.154   -0.057  1.00 97.05 300 A 1 
ATOM 2318 C CG  . LEU A 1 300 ? -12.565 9.445   -1.181  1.00 96.31 300 A 1 
ATOM 2319 C CD1 . LEU A 1 300 ? -13.574 8.315   -1.356  1.00 93.02 300 A 1 
ATOM 2320 C CD2 . LEU A 1 300 ? -13.336 10.723  -0.848  1.00 93.17 300 A 1 
ATOM 2321 N N   . HIS A 1 301 ? -8.817  8.702   -1.683  1.00 97.62 301 A 1 
ATOM 2322 C CA  . HIS A 1 301 ? -8.142  9.027   -2.944  1.00 97.72 301 A 1 
ATOM 2323 C C   . HIS A 1 301 ? -6.895  8.173   -3.233  1.00 97.27 301 A 1 
ATOM 2324 O O   . HIS A 1 301 ? -6.137  8.487   -4.143  1.00 95.82 301 A 1 
ATOM 2325 C CB  . HIS A 1 301 ? -7.827  10.526  -2.969  1.00 97.70 301 A 1 
ATOM 2326 C CG  . HIS A 1 301 ? -9.021  11.431  -2.841  1.00 97.62 301 A 1 
ATOM 2327 N ND1 . HIS A 1 301 ? -9.066  12.591  -2.090  1.00 87.78 301 A 1 
ATOM 2328 C CD2 . HIS A 1 301 ? -10.228 11.286  -3.455  1.00 89.65 301 A 1 
ATOM 2329 C CE1 . HIS A 1 301 ? -10.272 13.131  -2.257  1.00 91.19 301 A 1 
ATOM 2330 N NE2 . HIS A 1 301 ? -11.014 12.366  -3.074  1.00 92.95 301 A 1 
ATOM 2331 N N   . HIS A 1 302 ? -6.652  7.083   -2.502  1.00 96.68 302 A 1 
ATOM 2332 C CA  . HIS A 1 302 ? -5.447  6.268   -2.731  1.00 96.32 302 A 1 
ATOM 2333 C C   . HIS A 1 302 ? -5.415  5.559   -4.097  1.00 95.19 302 A 1 
ATOM 2334 O O   . HIS A 1 302 ? -4.344  5.161   -4.559  1.00 92.02 302 A 1 
ATOM 2335 C CB  . HIS A 1 302 ? -5.264  5.267   -1.593  1.00 95.99 302 A 1 
ATOM 2336 C CG  . HIS A 1 302 ? -6.221  4.111   -1.655  1.00 96.24 302 A 1 
ATOM 2337 N ND1 . HIS A 1 302 ? -7.507  4.102   -1.167  1.00 91.16 302 A 1 
ATOM 2338 C CD2 . HIS A 1 302 ? -5.961  2.869   -2.156  1.00 92.14 302 A 1 
ATOM 2339 C CE1 . HIS A 1 302 ? -8.002  2.874   -1.358  1.00 92.28 302 A 1 
ATOM 2340 N NE2 . HIS A 1 302 ? -7.099  2.094   -1.957  1.00 92.83 302 A 1 
ATOM 2341 N N   . HIS A 1 303 ? -6.564  5.443   -4.790  1.00 96.90 303 A 1 
ATOM 2342 C CA  . HIS A 1 303 ? -6.672  4.939   -6.164  1.00 96.07 303 A 1 
ATOM 2343 C C   . HIS A 1 303 ? -6.702  6.036   -7.234  1.00 95.70 303 A 1 
ATOM 2344 O O   . HIS A 1 303 ? -6.804  5.720   -8.425  1.00 93.05 303 A 1 
ATOM 2345 C CB  . HIS A 1 303 ? -7.876  3.998   -6.275  1.00 94.90 303 A 1 
ATOM 2346 C CG  . HIS A 1 303 ? -7.577  2.625   -5.738  1.00 94.16 303 A 1 
ATOM 2347 N ND1 . HIS A 1 303 ? -6.555  1.810   -6.166  1.00 86.51 303 A 1 
ATOM 2348 C CD2 . HIS A 1 303 ? -8.268  1.959   -4.778  1.00 86.45 303 A 1 
ATOM 2349 C CE1 . HIS A 1 303 ? -6.629  0.671   -5.464  1.00 87.62 303 A 1 
ATOM 2350 N NE2 . HIS A 1 303 ? -7.663  0.713   -4.620  1.00 88.38 303 A 1 
ATOM 2351 N N   . GLU A 1 304 ? -6.594  7.307   -6.841  1.00 96.06 304 A 1 
ATOM 2352 C CA  . GLU A 1 304 ? -6.378  8.387   -7.799  1.00 96.18 304 A 1 
ATOM 2353 C C   . GLU A 1 304 ? -5.023  8.226   -8.490  1.00 95.43 304 A 1 
ATOM 2354 O O   . GLU A 1 304 ? -4.035  7.757   -7.913  1.00 93.23 304 A 1 
ATOM 2355 C CB  . GLU A 1 304 ? -6.490  9.763   -7.139  1.00 96.34 304 A 1 
ATOM 2356 C CG  . GLU A 1 304 ? -7.909  10.080  -6.636  1.00 95.30 304 A 1 
ATOM 2357 C CD  . GLU A 1 304 ? -8.969  10.131  -7.744  1.00 96.07 304 A 1 
ATOM 2358 O OE1 . GLU A 1 304 ? -10.162 10.246  -7.401  1.00 90.72 304 A 1 
ATOM 2359 O OE2 . GLU A 1 304 ? -8.616  10.052  -8.946  1.00 92.89 304 A 1 
ATOM 2360 N N   . ARG A 1 305 ? -4.987  8.600   -9.766  1.00 95.02 305 A 1 
ATOM 2361 C CA  . ARG A 1 305 ? -3.799  8.480   -10.610 1.00 94.86 305 A 1 
ATOM 2362 C C   . ARG A 1 305 ? -3.279  9.849   -11.009 1.00 95.22 305 A 1 
ATOM 2363 O O   . ARG A 1 305 ? -4.049  10.761  -11.270 1.00 93.57 305 A 1 
ATOM 2364 C CB  . ARG A 1 305 ? -4.125  7.651   -11.848 1.00 93.02 305 A 1 
ATOM 2365 C CG  . ARG A 1 305 ? -4.354  6.173   -11.538 1.00 88.72 305 A 1 
ATOM 2366 C CD  . ARG A 1 305 ? -4.814  5.410   -12.776 1.00 87.12 305 A 1 
ATOM 2367 N NE  . ARG A 1 305 ? -3.910  5.602   -13.927 1.00 80.73 305 A 1 
ATOM 2368 C CZ  . ARG A 1 305 ? -3.860  4.870   -15.020 1.00 77.72 305 A 1 
ATOM 2369 N NH1 . ARG A 1 305 ? -4.587  3.805   -15.166 1.00 72.47 305 A 1 
ATOM 2370 N NH2 . ARG A 1 305 ? -3.078  5.215   -15.995 1.00 67.15 305 A 1 
ATOM 2371 N N   . TRP A 1 306 ? -1.965  9.957   -11.136 1.00 93.50 306 A 1 
ATOM 2372 C CA  . TRP A 1 306 ? -1.300  11.201  -11.508 1.00 93.78 306 A 1 
ATOM 2373 C C   . TRP A 1 306 ? -1.819  11.786  -12.829 1.00 93.80 306 A 1 
ATOM 2374 O O   . TRP A 1 306 ? -1.883  13.002  -12.976 1.00 90.92 306 A 1 
ATOM 2375 C CB  . TRP A 1 306 ? 0.201   10.936  -11.589 1.00 93.18 306 A 1 
ATOM 2376 C CG  . TRP A 1 306 ? 1.019   12.173  -11.726 1.00 92.56 306 A 1 
ATOM 2377 C CD1 . TRP A 1 306 ? 1.574   12.639  -12.866 1.00 89.24 306 A 1 
ATOM 2378 C CD2 . TRP A 1 306 ? 1.358   13.140  -10.685 1.00 93.13 306 A 1 
ATOM 2379 N NE1 . TRP A 1 306 ? 2.248   13.816  -12.604 1.00 89.94 306 A 1 
ATOM 2380 C CE2 . TRP A 1 306 ? 2.149   14.170  -11.274 1.00 91.92 306 A 1 
ATOM 2381 C CE3 . TRP A 1 306 ? 1.082   13.243  -9.307  1.00 91.23 306 A 1 
ATOM 2382 C CZ2 . TRP A 1 306 ? 2.651   15.247  -10.531 1.00 90.38 306 A 1 
ATOM 2383 C CZ3 . TRP A 1 306 ? 1.580   14.319  -8.554  1.00 88.50 306 A 1 
ATOM 2384 C CH2 . TRP A 1 306 ? 2.365   15.318  -9.159  1.00 88.35 306 A 1 
ATOM 2385 N N   . ASP A 1 307 ? -2.232  10.924  -13.774 1.00 93.30 307 A 1 
ATOM 2386 C CA  . ASP A 1 307 ? -2.789  11.283  -15.082 1.00 92.77 307 A 1 
ATOM 2387 C C   . ASP A 1 307 ? -4.308  11.560  -15.070 1.00 93.10 307 A 1 
ATOM 2388 O O   . ASP A 1 307 ? -4.879  11.812  -16.130 1.00 90.69 307 A 1 
ATOM 2389 C CB  . ASP A 1 307 ? -2.415  10.198  -16.112 1.00 91.22 307 A 1 
ATOM 2390 C CG  . ASP A 1 307 ? -2.971  8.790   -15.834 1.00 90.15 307 A 1 
ATOM 2391 O OD1 . ASP A 1 307 ? -3.782  8.594   -14.907 1.00 87.48 307 A 1 
ATOM 2392 O OD2 . ASP A 1 307 ? -2.541  7.823   -16.510 1.00 86.82 307 A 1 
ATOM 2393 N N   . GLY A 1 308 ? -4.971  11.486  -13.920 1.00 93.13 308 A 1 
ATOM 2394 C CA  . GLY A 1 308 ? -6.419  11.711  -13.791 1.00 93.28 308 A 1 
ATOM 2395 C C   . GLY A 1 308 ? -7.307  10.537  -14.209 1.00 93.66 308 A 1 
ATOM 2396 O O   . GLY A 1 308 ? -8.527  10.663  -14.205 1.00 91.35 308 A 1 
ATOM 2397 N N   . GLN A 1 309 ? -6.735  9.390   -14.552 1.00 94.14 309 A 1 
ATOM 2398 C CA  . GLN A 1 309 ? -7.495  8.181   -14.914 1.00 93.43 309 A 1 
ATOM 2399 C C   . GLN A 1 309 ? -7.762  7.257   -13.711 1.00 93.68 309 A 1 
ATOM 2400 O O   . GLN A 1 309 ? -7.976  6.052   -13.876 1.00 90.38 309 A 1 
ATOM 2401 C CB  . GLN A 1 309 ? -6.789  7.433   -16.052 1.00 92.68 309 A 1 
ATOM 2402 C CG  . GLN A 1 309 ? -6.586  8.288   -17.307 1.00 89.80 309 A 1 
ATOM 2403 C CD  . GLN A 1 309 ? -5.959  7.497   -18.451 1.00 82.47 309 A 1 
ATOM 2404 O OE1 . GLN A 1 309 ? -5.698  6.299   -18.391 1.00 74.60 309 A 1 
ATOM 2405 N NE2 . GLN A 1 309 ? -5.683  8.149   -19.560 1.00 71.91 309 A 1 
ATOM 2406 N N   . GLY A 1 310 ? -7.686  7.812   -12.496 1.00 93.94 310 A 1 
ATOM 2407 C CA  . GLY A 1 310 ? -7.985  7.108   -11.252 1.00 94.13 310 A 1 
ATOM 2408 C C   . GLY A 1 310 ? -9.456  7.227   -10.850 1.00 94.36 310 A 1 
ATOM 2409 O O   . GLY A 1 310 ? -10.306 7.631   -11.644 1.00 92.55 310 A 1 
ATOM 2410 N N   . TYR A 1 311 ? -9.752  6.850   -9.611  1.00 95.51 311 A 1 
ATOM 2411 C CA  . TYR A 1 311 ? -11.079 6.925   -9.003  1.00 95.69 311 A 1 
ATOM 2412 C C   . TYR A 1 311 ? -10.949 7.183   -7.492  1.00 95.95 311 A 1 
ATOM 2413 O O   . TYR A 1 311 ? -9.895  6.886   -6.925  1.00 93.86 311 A 1 
ATOM 2414 C CB  . TYR A 1 311 ? -11.847 5.630   -9.303  1.00 94.42 311 A 1 
ATOM 2415 C CG  . TYR A 1 311 ? -11.225 4.343   -8.777  1.00 94.67 311 A 1 
ATOM 2416 C CD1 . TYR A 1 311 ? -10.307 3.624   -9.573  1.00 92.29 311 A 1 
ATOM 2417 C CD2 . TYR A 1 311 ? -11.578 3.854   -7.501  1.00 92.09 311 A 1 
ATOM 2418 C CE1 . TYR A 1 311 ? -9.753  2.418   -9.100  1.00 90.89 311 A 1 
ATOM 2419 C CE2 . TYR A 1 311 ? -11.022 2.649   -7.023  1.00 91.15 311 A 1 
ATOM 2420 C CZ  . TYR A 1 311 ? -10.112 1.926   -7.824  1.00 91.80 311 A 1 
ATOM 2421 O OH  . TYR A 1 311 ? -9.579  0.761   -7.362  1.00 89.24 311 A 1 
ATOM 2422 N N   . PRO A 1 312 ? -11.993 7.697   -6.808  1.00 95.69 312 A 1 
ATOM 2423 C CA  . PRO A 1 312 ? -13.362 7.900   -7.308  1.00 96.07 312 A 1 
ATOM 2424 C C   . PRO A 1 312 ? -13.598 9.221   -8.055  1.00 96.11 312 A 1 
ATOM 2425 O O   . PRO A 1 312 ? -14.544 9.286   -8.834  1.00 93.12 312 A 1 
ATOM 2426 C CB  . PRO A 1 312 ? -14.236 7.815   -6.051  1.00 95.18 312 A 1 
ATOM 2427 C CG  . PRO A 1 312 ? -13.337 8.397   -4.964  1.00 94.58 312 A 1 
ATOM 2428 C CD  . PRO A 1 312 ? -11.946 7.917   -5.374  1.00 95.60 312 A 1 
ATOM 2429 N N   . ASP A 1 313 ? -12.773 10.257  -7.850  1.00 96.37 313 A 1 
ATOM 2430 C CA  . ASP A 1 313 ? -13.066 11.636  -8.274  1.00 96.55 313 A 1 
ATOM 2431 C C   . ASP A 1 313 ? -12.314 12.066  -9.549  1.00 96.64 313 A 1 
ATOM 2432 O O   . ASP A 1 313 ? -12.584 13.142  -10.093 1.00 94.14 313 A 1 
ATOM 2433 C CB  . ASP A 1 313 ? -12.795 12.604  -7.102  1.00 96.03 313 A 1 
ATOM 2434 C CG  . ASP A 1 313 ? -13.703 12.391  -5.874  1.00 95.32 313 A 1 
ATOM 2435 O OD1 . ASP A 1 313 ? -14.803 11.812  -6.020  1.00 91.32 313 A 1 
ATOM 2436 O OD2 . ASP A 1 313 ? -13.292 12.811  -4.770  1.00 91.49 313 A 1 
ATOM 2437 N N   . GLY A 1 314 ? -11.382 11.257  -10.055 1.00 96.14 314 A 1 
ATOM 2438 C CA  . GLY A 1 314 ? -10.586 11.574  -11.249 1.00 96.15 314 A 1 
ATOM 2439 C C   . GLY A 1 314 ? -9.619  12.747  -11.047 1.00 96.67 314 A 1 
ATOM 2440 O O   . GLY A 1 314 ? -9.380  13.532  -11.971 1.00 94.60 314 A 1 
ATOM 2441 N N   . LEU A 1 315 ? -9.085  12.902  -9.832  1.00 96.51 315 A 1 
ATOM 2442 C CA  . LEU A 1 315 ? -8.149  13.970  -9.480  1.00 96.72 315 A 1 
ATOM 2443 C C   . LEU A 1 315 ? -6.826  13.816  -10.242 1.00 96.51 315 A 1 
ATOM 2444 O O   . LEU A 1 315 ? -6.311  12.710  -10.418 1.00 95.31 315 A 1 
ATOM 2445 C CB  . LEU A 1 315 ? -7.888  13.991  -7.963  1.00 96.94 315 A 1 
ATOM 2446 C CG  . LEU A 1 315 ? -9.122  14.230  -7.075  1.00 96.34 315 A 1 
ATOM 2447 C CD1 . LEU A 1 315 ? -8.685  14.198  -5.608  1.00 94.02 315 A 1 
ATOM 2448 C CD2 . LEU A 1 315 ? -9.785  15.583  -7.346  1.00 94.24 315 A 1 
ATOM 2449 N N   . VAL A 1 316 ? -6.229  14.951  -10.646 1.00 96.36 316 A 1 
ATOM 2450 C CA  . VAL A 1 316 ? -5.010  14.984  -11.464 1.00 96.46 316 A 1 
ATOM 2451 C C   . VAL A 1 316 ? -3.843  15.600  -10.697 1.00 96.52 316 A 1 
ATOM 2452 O O   . VAL A 1 316 ? -3.951  16.691  -10.131 1.00 95.00 316 A 1 
ATOM 2453 C CB  . VAL A 1 316 ? -5.239  15.733  -12.794 1.00 94.96 316 A 1 
ATOM 2454 C CG1 . VAL A 1 316 ? -4.018  15.602  -13.723 1.00 85.35 316 A 1 
ATOM 2455 C CG2 . VAL A 1 316 ? -6.458  15.210  -13.555 1.00 85.40 316 A 1 
ATOM 2456 N N   . GLY A 1 317 ? -2.692  14.954  -10.731 1.00 94.52 317 A 1 
ATOM 2457 C CA  . GLY A 1 317 ? -1.420  15.517  -10.296 1.00 94.48 317 A 1 
ATOM 2458 C C   . GLY A 1 317 ? -1.436  16.051  -8.859  1.00 95.34 317 A 1 
ATOM 2459 O O   . GLY A 1 317 ? -1.696  15.320  -7.904  1.00 94.79 317 A 1 
ATOM 2460 N N   . GLN A 1 318 ? -1.134  17.344  -8.706  1.00 95.35 318 A 1 
ATOM 2461 C CA  . GLN A 1 318 ? -1.040  18.007  -7.399  1.00 95.45 318 A 1 
ATOM 2462 C C   . GLN A 1 318 ? -2.390  18.188  -6.681  1.00 96.31 318 A 1 
ATOM 2463 O O   . GLN A 1 318 ? -2.381  18.466  -5.484  1.00 95.09 318 A 1 
ATOM 2464 C CB  . GLN A 1 318 ? -0.340  19.369  -7.563  1.00 94.04 318 A 1 
ATOM 2465 C CG  . GLN A 1 318 ? 1.118   19.256  -8.049  1.00 89.35 318 A 1 
ATOM 2466 C CD  . GLN A 1 318 ? 2.042   18.538  -7.067  1.00 83.90 318 A 1 
ATOM 2467 O OE1 . GLN A 1 318 ? 1.827   18.480  -5.866  1.00 75.02 318 A 1 
ATOM 2468 N NE2 . GLN A 1 318 ? 3.121   17.954  -7.541  1.00 71.81 318 A 1 
ATOM 2469 N N   . ALA A 1 319 ? -3.523  18.031  -7.370  1.00 96.36 319 A 1 
ATOM 2470 C CA  . ALA A 1 319 ? -4.844  18.055  -6.737  1.00 96.77 319 A 1 
ATOM 2471 C C   . ALA A 1 319 ? -5.057  16.860  -5.789  1.00 97.19 319 A 1 
ATOM 2472 O O   . ALA A 1 319 ? -5.813  16.965  -4.823  1.00 96.40 319 A 1 
ATOM 2473 C CB  . ALA A 1 319 ? -5.913  18.094  -7.836  1.00 96.63 319 A 1 
ATOM 2474 N N   . ILE A 1 320 ? -4.342  15.761  -6.009  1.00 96.96 320 A 1 
ATOM 2475 C CA  . ILE A 1 320 ? -4.332  14.597  -5.116  1.00 97.20 320 A 1 
ATOM 2476 C C   . ILE A 1 320 ? -3.491  14.942  -3.880  1.00 97.26 320 A 1 
ATOM 2477 O O   . ILE A 1 320 ? -2.329  15.352  -4.007  1.00 96.64 320 A 1 
ATOM 2478 C CB  . ILE A 1 320 ? -3.779  13.353  -5.847  1.00 97.12 320 A 1 
ATOM 2479 C CG1 . ILE A 1 320 ? -4.471  13.107  -7.214  1.00 96.16 320 A 1 
ATOM 2480 C CG2 . ILE A 1 320 ? -3.927  12.115  -4.944  1.00 95.83 320 A 1 
ATOM 2481 C CD1 . ILE A 1 320 ? -3.727  12.090  -8.091  1.00 94.28 320 A 1 
ATOM 2482 N N   . ASP A 1 321 ? -4.032  14.766  -2.668  1.00 97.41 321 A 1 
ATOM 2483 C CA  . ASP A 1 321 ? -3.261  14.988  -1.437  1.00 97.41 321 A 1 
ATOM 2484 C C   . ASP A 1 321 ? -1.969  14.139  -1.419  1.00 97.65 321 A 1 
ATOM 2485 O O   . ASP A 1 321 ? -1.944  12.985  -1.853  1.00 97.27 321 A 1 
ATOM 2486 C CB  . ASP A 1 321 ? -4.103  14.733  -0.171  1.00 96.89 321 A 1 
ATOM 2487 C CG  . ASP A 1 321 ? -3.249  14.996  1.084   1.00 95.41 321 A 1 
ATOM 2488 O OD1 . ASP A 1 321 ? -2.713  14.019  1.654   1.00 90.36 321 A 1 
ATOM 2489 O OD2 . ASP A 1 321 ? -2.946  16.175  1.405   1.00 89.09 321 A 1 
ATOM 2490 N N   . ILE A 1 322 ? -0.884  14.708  -0.901  1.00 97.74 322 A 1 
ATOM 2491 C CA  . ILE A 1 322 ? 0.412   14.014  -0.853  1.00 97.87 322 A 1 
ATOM 2492 C C   . ILE A 1 322 ? 0.330   12.687  -0.083  1.00 98.16 322 A 1 
ATOM 2493 O O   . ILE A 1 322 ? 1.004   11.730  -0.445  1.00 97.95 322 A 1 
ATOM 2494 C CB  . ILE A 1 322 ? 1.507   14.951  -0.281  1.00 97.43 322 A 1 
ATOM 2495 C CG1 . ILE A 1 322 ? 2.925   14.319  -0.298  1.00 95.98 322 A 1 
ATOM 2496 C CG2 . ILE A 1 322 ? 1.199   15.415  1.149   1.00 95.26 322 A 1 
ATOM 2497 C CD1 . ILE A 1 322 ? 3.434   13.916  -1.682  1.00 90.57 322 A 1 
ATOM 2498 N N   . GLY A 1 323 ? -0.518  12.605  0.941   1.00 97.87 323 A 1 
ATOM 2499 C CA  . GLY A 1 323 ? -0.746  11.373  1.688   1.00 98.02 323 A 1 
ATOM 2500 C C   . GLY A 1 323 ? -1.375  10.285  0.821   1.00 98.23 323 A 1 
ATOM 2501 O O   . GLY A 1 323 ? -0.876  9.163   0.809   1.00 98.04 323 A 1 
ATOM 2502 N N   . ALA A 1 324 ? -2.390  10.625  0.016   1.00 98.15 324 A 1 
ATOM 2503 C CA  . ALA A 1 324 ? -3.016  9.690   -0.922  1.00 98.15 324 A 1 
ATOM 2504 C C   . ALA A 1 324 ? -2.025  9.218   -1.999  1.00 98.07 324 A 1 
ATOM 2505 O O   . ALA A 1 324 ? -1.937  8.021   -2.272  1.00 97.73 324 A 1 
ATOM 2506 C CB  . ALA A 1 324 ? -4.254  10.359  -1.531  1.00 98.05 324 A 1 
ATOM 2507 N N   . ARG A 1 325 ? -1.194  10.127  -2.531  1.00 97.89 325 A 1 
ATOM 2508 C CA  . ARG A 1 325 ? -0.114  9.778   -3.479  1.00 97.73 325 A 1 
ATOM 2509 C C   . ARG A 1 325 ? 0.902   8.799   -2.882  1.00 97.70 325 A 1 
ATOM 2510 O O   . ARG A 1 325 ? 1.331   7.864   -3.557  1.00 97.29 325 A 1 
ATOM 2511 C CB  . ARG A 1 325 ? 0.597   11.053  -3.951  1.00 97.36 325 A 1 
ATOM 2512 C CG  . ARG A 1 325 ? -0.284  11.904  -4.876  1.00 96.36 325 A 1 
ATOM 2513 C CD  . ARG A 1 325 ? 0.464   13.155  -5.350  1.00 95.31 325 A 1 
ATOM 2514 N NE  . ARG A 1 325 ? 0.321   14.278  -4.411  1.00 92.39 325 A 1 
ATOM 2515 C CZ  . ARG A 1 325 ? 1.028   15.388  -4.405  1.00 94.02 325 A 1 
ATOM 2516 N NH1 . ARG A 1 325 ? 2.081   15.556  -5.136  1.00 85.78 325 A 1 
ATOM 2517 N NH2 . ARG A 1 325 ? 0.667   16.391  -3.662  1.00 87.34 325 A 1 
ATOM 2518 N N   . ILE A 1 326 ? 1.272   9.004   -1.617  1.00 98.13 326 A 1 
ATOM 2519 C CA  . ILE A 1 326 ? 2.176   8.108   -0.881  1.00 98.34 326 A 1 
ATOM 2520 C C   . ILE A 1 326 ? 1.530   6.733   -0.679  1.00 98.23 326 A 1 
ATOM 2521 O O   . ILE A 1 326 ? 2.155   5.716   -0.987  1.00 97.87 326 A 1 
ATOM 2522 C CB  . ILE A 1 326 ? 2.593   8.766   0.454   1.00 98.39 326 A 1 
ATOM 2523 C CG1 . ILE A 1 326 ? 3.598   9.909   0.177   1.00 97.95 326 A 1 
ATOM 2524 C CG2 . ILE A 1 326 ? 3.213   7.745   1.427   1.00 98.04 326 A 1 
ATOM 2525 C CD1 . ILE A 1 326 ? 3.827   10.836  1.380   1.00 96.69 326 A 1 
ATOM 2526 N N   . VAL A 1 327 ? 0.284   6.695   -0.191  1.00 98.31 327 A 1 
ATOM 2527 C CA  . VAL A 1 327 ? -0.450  5.441   0.045   1.00 98.33 327 A 1 
ATOM 2528 C C   . VAL A 1 327 ? -0.646  4.676   -1.262  1.00 97.93 327 A 1 
ATOM 2529 O O   . VAL A 1 327 ? -0.422  3.474   -1.279  1.00 97.29 327 A 1 
ATOM 2530 C CB  . VAL A 1 327 ? -1.785  5.694   0.777   1.00 98.34 327 A 1 
ATOM 2531 C CG1 . VAL A 1 327 ? -2.628  4.420   0.919   1.00 97.42 327 A 1 
ATOM 2532 C CG2 . VAL A 1 327 ? -1.511  6.204   2.202   1.00 96.73 327 A 1 
ATOM 2533 N N   . SER A 1 328 ? -0.932  5.357   -2.374  1.00 97.74 328 A 1 
ATOM 2534 C CA  . SER A 1 328 ? -1.081  4.747   -3.705  1.00 97.01 328 A 1 
ATOM 2535 C C   . SER A 1 328 ? 0.163   3.965   -4.150  1.00 96.59 328 A 1 
ATOM 2536 O O   . SER A 1 328 ? 0.061   2.824   -4.605  1.00 95.79 328 A 1 
ATOM 2537 C CB  . SER A 1 328 ? -1.406  5.849   -4.722  1.00 96.39 328 A 1 
ATOM 2538 O OG  . SER A 1 328 ? -1.694  5.292   -5.990  1.00 88.71 328 A 1 
ATOM 2539 N N   . VAL A 1 329 ? 1.362   4.543   -3.983  1.00 97.05 329 A 1 
ATOM 2540 C CA  . VAL A 1 329 ? 2.627   3.854   -4.313  1.00 96.72 329 A 1 
ATOM 2541 C C   . VAL A 1 329 ? 2.886   2.684   -3.364  1.00 96.40 329 A 1 
ATOM 2542 O O   . VAL A 1 329 ? 3.267   1.598   -3.810  1.00 95.69 329 A 1 
ATOM 2543 C CB  . VAL A 1 329 ? 3.811   4.844   -4.300  1.00 96.30 329 A 1 
ATOM 2544 C CG1 . VAL A 1 329 ? 5.175   4.153   -4.446  1.00 94.55 329 A 1 
ATOM 2545 C CG2 . VAL A 1 329 ? 3.675   5.843   -5.455  1.00 94.56 329 A 1 
ATOM 2546 N N   . ALA A 1 330 ? 2.677   2.901   -2.065  1.00 97.21 330 A 1 
ATOM 2547 C CA  . ALA A 1 330 ? 2.893   1.884   -1.041  1.00 97.15 330 A 1 
ATOM 2548 C C   . ALA A 1 330 ? 1.977   0.665   -1.237  1.00 96.42 330 A 1 
ATOM 2549 O O   . ALA A 1 330 ? 2.461   -0.468  -1.219  1.00 95.89 330 A 1 
ATOM 2550 C CB  . ALA A 1 330 ? 2.688   2.544   0.327   1.00 97.49 330 A 1 
ATOM 2551 N N   . ASP A 1 331 ? 0.690   0.902   -1.482  1.00 96.81 331 A 1 
ATOM 2552 C CA  . ASP A 1 331 ? -0.315  -0.128  -1.740  1.00 96.24 331 A 1 
ATOM 2553 C C   . ASP A 1 331 ? -0.030  -0.882  -3.045  1.00 95.45 331 A 1 
ATOM 2554 O O   . ASP A 1 331 ? 0.012   -2.115  -3.068  1.00 93.75 331 A 1 
ATOM 2555 C CB  . ASP A 1 331 ? -1.710  0.511   -1.764  1.00 95.57 331 A 1 
ATOM 2556 C CG  . ASP A 1 331 ? -2.755  -0.541  -2.140  1.00 93.34 331 A 1 
ATOM 2557 O OD1 . ASP A 1 331 ? -2.737  -1.602  -1.478  1.00 87.73 331 A 1 
ATOM 2558 O OD2 . ASP A 1 331 ? -3.419  -0.329  -3.175  1.00 87.11 331 A 1 
ATOM 2559 N N   . ALA A 1 332 ? 0.286   -0.169  -4.125  1.00 95.62 332 A 1 
ATOM 2560 C CA  . ALA A 1 332 ? 0.619   -0.812  -5.393  1.00 94.37 332 A 1 
ATOM 2561 C C   . ALA A 1 332 ? 1.834   -1.750  -5.274  1.00 93.35 332 A 1 
ATOM 2562 O O   . ALA A 1 332 ? 1.840   -2.834  -5.866  1.00 91.86 332 A 1 
ATOM 2563 C CB  . ALA A 1 332 ? 0.856   0.275   -6.443  1.00 93.96 332 A 1 
ATOM 2564 N N   . PHE A 1 333 ? 2.850   -1.360  -4.494  1.00 93.66 333 A 1 
ATOM 2565 C CA  . PHE A 1 333 ? 3.997   -2.225  -4.229  1.00 92.75 333 A 1 
ATOM 2566 C C   . PHE A 1 333 ? 3.611   -3.426  -3.363  1.00 92.27 333 A 1 
ATOM 2567 O O   . PHE A 1 333 ? 3.930   -4.559  -3.730  1.00 91.40 333 A 1 
ATOM 2568 C CB  . PHE A 1 333 ? 5.129   -1.428  -3.588  1.00 92.28 333 A 1 
ATOM 2569 C CG  . PHE A 1 333 ? 6.387   -2.256  -3.386  1.00 91.81 333 A 1 
ATOM 2570 C CD1 . PHE A 1 333 ? 6.650   -2.861  -2.144  1.00 88.56 333 A 1 
ATOM 2571 C CD2 . PHE A 1 333 ? 7.292   -2.435  -4.450  1.00 89.08 333 A 1 
ATOM 2572 C CE1 . PHE A 1 333 ? 7.819   -3.623  -1.964  1.00 88.44 333 A 1 
ATOM 2573 C CE2 . PHE A 1 333 ? 8.462   -3.197  -4.270  1.00 88.22 333 A 1 
ATOM 2574 C CZ  . PHE A 1 333 ? 8.727   -3.786  -3.023  1.00 89.88 333 A 1 
ATOM 2575 N N   . GLU A 1 334 ? 2.911   -3.197  -2.242  1.00 93.45 334 A 1 
ATOM 2576 C CA  . GLU A 1 334 ? 2.414   -4.256  -1.349  1.00 92.97 334 A 1 
ATOM 2577 C C   . GLU A 1 334 ? 1.604   -5.285  -2.131  1.00 91.81 334 A 1 
ATOM 2578 O O   . GLU A 1 334 ? 1.896   -6.483  -2.077  1.00 89.94 334 A 1 
ATOM 2579 C CB  . GLU A 1 334 ? 1.545   -3.647  -0.241  1.00 92.46 334 A 1 
ATOM 2580 C CG  . GLU A 1 334 ? 1.253   -4.617  0.929   1.00 89.33 334 A 1 
ATOM 2581 C CD  . GLU A 1 334 ? 0.289   -5.785  0.655   1.00 89.96 334 A 1 
ATOM 2582 O OE1 . GLU A 1 334 ? 0.425   -6.821  1.359   1.00 82.11 334 A 1 
ATOM 2583 O OE2 . GLU A 1 334 ? -0.615  -5.703  -0.193  1.00 84.28 334 A 1 
ATOM 2584 N N   . ALA A 1 335 ? 0.657   -4.800  -2.923  1.00 92.41 335 A 1 
ATOM 2585 C CA  . ALA A 1 335 ? -0.159  -5.624  -3.781  1.00 90.80 335 A 1 
ATOM 2586 C C   . ALA A 1 335 ? 0.742   -6.479  -4.667  1.00 89.57 335 A 1 
ATOM 2587 O O   . ALA A 1 335 ? 0.654   -7.698  -4.598  1.00 87.55 335 A 1 
ATOM 2588 C CB  . ALA A 1 335 ? -1.143  -4.731  -4.560  1.00 89.83 335 A 1 
ATOM 2589 N N   . MET A 1 336 ? 1.696   -5.938  -5.416  1.00 88.48 336 A 1 
ATOM 2590 C CA  . MET A 1 336 ? 2.537   -6.744  -6.322  1.00 87.11 336 A 1 
ATOM 2591 C C   . MET A 1 336 ? 3.381   -7.818  -5.619  1.00 85.22 336 A 1 
ATOM 2592 O O   . MET A 1 336 ? 3.514   -8.920  -6.150  1.00 83.20 336 A 1 
ATOM 2593 C CB  . MET A 1 336 ? 3.421   -5.825  -7.162  1.00 87.27 336 A 1 
ATOM 2594 C CG  . MET A 1 336 ? 2.614   -5.125  -8.257  1.00 85.76 336 A 1 
ATOM 2595 S SD  . MET A 1 336 ? 3.616   -4.125  -9.382  1.00 83.82 336 A 1 
ATOM 2596 C CE  . MET A 1 336 ? 3.928   -2.714  -8.310  1.00 74.75 336 A 1 
ATOM 2597 N N   . VAL A 1 337 ? 3.910   -7.540  -4.423  1.00 86.01 337 A 1 
ATOM 2598 C CA  . VAL A 1 337 ? 4.793   -8.484  -3.708  1.00 84.57 337 A 1 
ATOM 2599 C C   . VAL A 1 337 ? 4.043   -9.506  -2.850  1.00 82.18 337 A 1 
ATOM 2600 O O   . VAL A 1 337 ? 4.569   -10.583 -2.575  1.00 79.64 337 A 1 
ATOM 2601 C CB  . VAL A 1 337 ? 5.876   -7.761  -2.888  1.00 85.17 337 A 1 
ATOM 2602 C CG1 . VAL A 1 337 ? 6.742   -6.883  -3.796  1.00 80.94 337 A 1 
ATOM 2603 C CG2 . VAL A 1 337 ? 5.316   -6.920  -1.740  1.00 81.22 337 A 1 
ATOM 2604 N N   . THR A 1 338 ? 2.789   -9.231  -2.467  1.00 84.54 338 A 1 
ATOM 2605 C CA  . THR A 1 338 ? 1.985   -10.153 -1.660  1.00 82.21 338 A 1 
ATOM 2606 C C   . THR A 1 338 ? 1.227   -11.150 -2.538  1.00 79.78 338 A 1 
ATOM 2607 O O   . THR A 1 338 ? 0.477   -10.789 -3.446  1.00 76.53 338 A 1 
ATOM 2608 C CB  . THR A 1 338 ? 1.052   -9.398  -0.709  1.00 81.16 338 A 1 
ATOM 2609 O OG1 . THR A 1 338 ? 1.838   -8.775  0.273   1.00 73.86 338 A 1 
ATOM 2610 C CG2 . THR A 1 338 ? 0.113   -10.332 0.059   1.00 73.37 338 A 1 
ATOM 2611 N N   . LYS A 1 339 ? 1.379   -12.438 -2.241  1.00 74.23 339 A 1 
ATOM 2612 C CA  . LYS A 1 339 ? 0.627   -13.521 -2.888  1.00 72.15 339 A 1 
ATOM 2613 C C   . LYS A 1 339 ? -0.849  -13.454 -2.493  1.00 70.97 339 A 1 
ATOM 2614 O O   . LYS A 1 339 ? -1.172  -13.415 -1.312  1.00 66.25 339 A 1 
ATOM 2615 C CB  . LYS A 1 339 ? 1.266   -14.874 -2.528  1.00 68.09 339 A 1 
ATOM 2616 C CG  . LYS A 1 339 ? 0.628   -16.044 -3.292  1.00 61.30 339 A 1 
ATOM 2617 C CD  . LYS A 1 339 ? 1.375   -17.350 -3.004  1.00 60.05 339 A 1 
ATOM 2618 C CE  . LYS A 1 339 ? 0.751   -18.489 -3.811  1.00 53.28 339 A 1 
ATOM 2619 N NZ  . LYS A 1 339 ? 1.526   -19.748 -3.667  1.00 46.96 339 A 1 
ATOM 2620 N N   . LYS A 1 340 ? -1.750  -13.509 -3.478  1.00 73.59 340 A 1 
ATOM 2621 C CA  . LYS A 1 340 ? -3.203  -13.638 -3.276  1.00 72.47 340 A 1 
ATOM 2622 C C   . LYS A 1 340 ? -3.701  -14.953 -3.889  1.00 72.55 340 A 1 
ATOM 2623 O O   . LYS A 1 340 ? -2.995  -15.592 -4.668  1.00 67.99 340 A 1 
ATOM 2624 C CB  . LYS A 1 340 ? -3.938  -12.405 -3.830  1.00 69.58 340 A 1 
ATOM 2625 C CG  . LYS A 1 340 ? -3.479  -11.035 -3.286  1.00 68.28 340 A 1 
ATOM 2626 C CD  . LYS A 1 340 ? -3.776  -10.737 -1.808  1.00 67.05 340 A 1 
ATOM 2627 C CE  . LYS A 1 340 ? -3.322  -9.295  -1.494  1.00 61.70 340 A 1 
ATOM 2628 N NZ  . LYS A 1 340 ? -3.483  -8.853  -0.081  1.00 56.35 340 A 1 
ATOM 2629 N N   . SER A 1 341 ? -4.915  -15.372 -3.554  1.00 68.60 341 A 1 
ATOM 2630 C CA  . SER A 1 341 ? -5.500  -16.624 -4.062  1.00 66.56 341 A 1 
ATOM 2631 C C   . SER A 1 341 ? -5.684  -16.653 -5.585  1.00 66.90 341 A 1 
ATOM 2632 O O   . SER A 1 341 ? -5.698  -17.731 -6.175  1.00 63.75 341 A 1 
ATOM 2633 C CB  . SER A 1 341 ? -6.856  -16.871 -3.388  1.00 62.76 341 A 1 
ATOM 2634 O OG  . SER A 1 341 ? -7.695  -15.741 -3.551  1.00 58.00 341 A 1 
ATOM 2635 N N   . TYR A 1 342 ? -5.807  -15.473 -6.205  1.00 65.65 342 A 1 
ATOM 2636 C CA  . TYR A 1 342 ? -6.083  -15.282 -7.631  1.00 64.94 342 A 1 
ATOM 2637 C C   . TYR A 1 342 ? -4.862  -14.820 -8.447  1.00 66.40 342 A 1 
ATOM 2638 O O   . TYR A 1 342 ? -4.967  -14.684 -9.663  1.00 64.17 342 A 1 
ATOM 2639 C CB  . TYR A 1 342 ? -7.257  -14.302 -7.764  1.00 61.58 342 A 1 
ATOM 2640 C CG  . TYR A 1 342 ? -7.033  -12.958 -7.086  1.00 59.43 342 A 1 
ATOM 2641 C CD1 . TYR A 1 342 ? -7.511  -12.740 -5.781  1.00 56.33 342 A 1 
ATOM 2642 C CD2 . TYR A 1 342 ? -6.343  -11.930 -7.757  1.00 55.44 342 A 1 
ATOM 2643 C CE1 . TYR A 1 342 ? -7.301  -11.503 -5.147  1.00 51.46 342 A 1 
ATOM 2644 C CE2 . TYR A 1 342 ? -6.123  -10.691 -7.122  1.00 53.00 342 A 1 
ATOM 2645 C CZ  . TYR A 1 342 ? -6.604  -10.476 -5.815  1.00 54.57 342 A 1 
ATOM 2646 O OH  . TYR A 1 342 ? -6.390  -9.286  -5.204  1.00 51.36 342 A 1 
ATOM 2647 N N   . ARG A 1 343 ? -3.711  -14.563 -7.818  1.00 66.30 343 A 1 
ATOM 2648 C CA  . ARG A 1 343 ? -2.472  -14.171 -8.514  1.00 68.62 343 A 1 
ATOM 2649 C C   . ARG A 1 343 ? -1.219  -14.559 -7.729  1.00 70.89 343 A 1 
ATOM 2650 O O   . ARG A 1 343 ? -1.204  -14.571 -6.494  1.00 69.24 343 A 1 
ATOM 2651 C CB  . ARG A 1 343 ? -2.472  -12.665 -8.841  1.00 65.90 343 A 1 
ATOM 2652 C CG  . ARG A 1 343 ? -2.435  -11.764 -7.602  1.00 61.66 343 A 1 
ATOM 2653 C CD  . ARG A 1 343 ? -2.421  -10.291 -8.000  1.00 61.63 343 A 1 
ATOM 2654 N NE  . ARG A 1 343 ? -2.466  -9.450  -6.796  1.00 54.85 343 A 1 
ATOM 2655 C CZ  . ARG A 1 343 ? -1.435  -9.019  -6.098  1.00 50.24 343 A 1 
ATOM 2656 N NH1 . ARG A 1 343 ? -0.202  -9.228  -6.457  1.00 47.34 343 A 1 
ATOM 2657 N NH2 . ARG A 1 343 ? -1.645  -8.377  -5.002  1.00 44.72 343 A 1 
ATOM 2658 N N   . ASN A 1 344 ? -0.145  -14.822 -8.467  1.00 66.12 344 A 1 
ATOM 2659 C CA  . ASN A 1 344 ? 1.180   -15.021 -7.889  1.00 70.37 344 A 1 
ATOM 2660 C C   . ASN A 1 344 ? 1.780   -13.687 -7.416  1.00 73.30 344 A 1 
ATOM 2661 O O   . ASN A 1 344 ? 1.430   -12.617 -7.923  1.00 70.16 344 A 1 
ATOM 2662 C CB  . ASN A 1 344 ? 2.066   -15.758 -8.903  1.00 66.51 344 A 1 
ATOM 2663 C CG  . ASN A 1 344 ? 1.621   -17.195 -9.124  1.00 62.07 344 A 1 
ATOM 2664 O OD1 . ASN A 1 344 ? 1.070   -17.844 -8.240  1.00 58.25 344 A 1 
ATOM 2665 N ND2 . ASN A 1 344 ? 1.839   -17.731 -10.300 1.00 55.71 344 A 1 
ATOM 2666 N N   . SER A 1 345 ? 2.664   -13.750 -6.425  1.00 73.37 345 A 1 
ATOM 2667 C CA  . SER A 1 345 ? 3.492   -12.618 -6.009  1.00 75.10 345 A 1 
ATOM 2668 C C   . SER A 1 345 ? 4.603   -12.365 -7.022  1.00 76.63 345 A 1 
ATOM 2669 O O   . SER A 1 345 ? 5.099   -13.306 -7.640  1.00 74.57 345 A 1 
ATOM 2670 C CB  . SER A 1 345 ? 4.123   -12.888 -4.638  1.00 71.24 345 A 1 
ATOM 2671 O OG  . SER A 1 345 ? 4.793   -14.140 -4.635  1.00 65.56 345 A 1 
ATOM 2672 N N   . MET A 1 346 ? 5.054   -11.123 -7.124  1.00 72.38 346 A 1 
ATOM 2673 C CA  . MET A 1 346 ? 6.261   -10.746 -7.862  1.00 76.93 346 A 1 
ATOM 2674 C C   . MET A 1 346 ? 7.451   -10.627 -6.906  1.00 78.72 346 A 1 
ATOM 2675 O O   . MET A 1 346 ? 7.287   -10.301 -5.728  1.00 76.52 346 A 1 
ATOM 2676 C CB  . MET A 1 346 ? 6.028   -9.428  -8.615  1.00 75.19 346 A 1 
ATOM 2677 C CG  . MET A 1 346 ? 4.919   -9.557  -9.661  1.00 71.99 346 A 1 
ATOM 2678 S SD  . MET A 1 346 ? 4.586   -8.022  -10.561 1.00 70.99 346 A 1 
ATOM 2679 C CE  . MET A 1 346 ? 3.169   -8.561  -11.547 1.00 63.00 346 A 1 
ATOM 2680 N N   . VAL A 1 347 ? 8.662   -10.851 -7.412  1.00 76.55 347 A 1 
ATOM 2681 C CA  . VAL A 1 347 ? 9.882   -10.485 -6.682  1.00 79.28 347 A 1 
ATOM 2682 C C   . VAL A 1 347 ? 9.972   -8.962  -6.542  1.00 82.45 347 A 1 
ATOM 2683 O O   . VAL A 1 347 ? 9.533   -8.225  -7.429  1.00 80.62 347 A 1 
ATOM 2684 C CB  . VAL A 1 347 ? 11.153  -11.072 -7.325  1.00 75.87 347 A 1 
ATOM 2685 C CG1 . VAL A 1 347 ? 11.118  -12.600 -7.266  1.00 68.48 347 A 1 
ATOM 2686 C CG2 . VAL A 1 347 ? 11.374  -10.640 -8.775  1.00 69.32 347 A 1 
ATOM 2687 N N   . GLY A 1 348 ? 10.561  -8.476  -5.436  1.00 78.61 348 A 1 
ATOM 2688 C CA  . GLY A 1 348 ? 10.590  -7.039  -5.130  1.00 80.28 348 A 1 
ATOM 2689 C C   . GLY A 1 348 ? 11.194  -6.176  -6.244  1.00 82.86 348 A 1 
ATOM 2690 O O   . GLY A 1 348 ? 10.677  -5.101  -6.531  1.00 82.68 348 A 1 
ATOM 2691 N N   . TYR A 1 349 ? 12.234  -6.673  -6.937  1.00 81.98 349 A 1 
ATOM 2692 C CA  . TYR A 1 349 ? 12.820  -6.005  -8.105  1.00 82.43 349 A 1 
ATOM 2693 C C   . TYR A 1 349 ? 11.813  -5.827  -9.253  1.00 83.60 349 A 1 
ATOM 2694 O O   . TYR A 1 349 ? 11.712  -4.747  -9.827  1.00 82.97 349 A 1 
ATOM 2695 C CB  . TYR A 1 349 ? 14.030  -6.812  -8.589  1.00 79.99 349 A 1 
ATOM 2696 C CG  . TYR A 1 349 ? 14.613  -6.298  -9.893  1.00 75.87 349 A 1 
ATOM 2697 C CD1 . TYR A 1 349 ? 14.369  -6.983  -11.103 1.00 68.95 349 A 1 
ATOM 2698 C CD2 . TYR A 1 349 ? 15.363  -5.106  -9.905  1.00 67.28 349 A 1 
ATOM 2699 C CE1 . TYR A 1 349 ? 14.881  -6.479  -12.313 1.00 61.60 349 A 1 
ATOM 2700 C CE2 . TYR A 1 349 ? 15.872  -4.598  -11.116 1.00 61.02 349 A 1 
ATOM 2701 C CZ  . TYR A 1 349 ? 15.634  -5.286  -12.321 1.00 62.77 349 A 1 
ATOM 2702 O OH  . TYR A 1 349 ? 16.128  -4.798  -13.491 1.00 60.72 349 A 1 
ATOM 2703 N N   . GLN A 1 350 ? 11.031  -6.866  -9.577  1.00 81.88 350 A 1 
ATOM 2704 C CA  . GLN A 1 350 ? 10.030  -6.798  -10.643 1.00 82.29 350 A 1 
ATOM 2705 C C   . GLN A 1 350 ? 8.893   -5.841  -10.281 1.00 84.02 350 A 1 
ATOM 2706 O O   . GLN A 1 350 ? 8.448   -5.064  -11.122 1.00 83.53 350 A 1 
ATOM 2707 C CB  . GLN A 1 350 ? 9.499   -8.211  -10.942 1.00 80.02 350 A 1 
ATOM 2708 C CG  . GLN A 1 350 ? 8.547   -8.243  -12.152 1.00 70.62 350 A 1 
ATOM 2709 C CD  . GLN A 1 350 ? 9.219   -7.770  -13.436 1.00 64.75 350 A 1 
ATOM 2710 O OE1 . GLN A 1 350 ? 10.300  -8.208  -13.797 1.00 59.24 350 A 1 
ATOM 2711 N NE2 . GLN A 1 350 ? 8.636   -6.845  -14.164 1.00 54.22 350 A 1 
ATOM 2712 N N   . ALA A 1 351 ? 8.450   -5.853  -9.015  1.00 85.21 351 A 1 
ATOM 2713 C CA  . ALA A 1 351 ? 7.456   -4.907  -8.513  1.00 86.50 351 A 1 
ATOM 2714 C C   . ALA A 1 351 ? 7.955   -3.457  -8.625  1.00 87.29 351 A 1 
ATOM 2715 O O   . ALA A 1 351 ? 7.234   -2.592  -9.117  1.00 87.45 351 A 1 
ATOM 2716 C CB  . ALA A 1 351 ? 7.107   -5.292  -7.071  1.00 87.21 351 A 1 
ATOM 2717 N N   . LEU A 1 352 ? 9.218   -3.197  -8.254  1.00 88.95 352 A 1 
ATOM 2718 C CA  . LEU A 1 352 ? 9.818   -1.870  -8.402  1.00 88.73 352 A 1 
ATOM 2719 C C   . LEU A 1 352 ? 9.943   -1.451  -9.875  1.00 88.02 352 A 1 
ATOM 2720 O O   . LEU A 1 352 ? 9.597   -0.322  -10.215 1.00 86.06 352 A 1 
ATOM 2721 C CB  . LEU A 1 352 ? 11.179  -1.856  -7.690  1.00 88.01 352 A 1 
ATOM 2722 C CG  . LEU A 1 352 ? 11.817  -0.453  -7.670  1.00 82.25 352 A 1 
ATOM 2723 C CD1 . LEU A 1 352 ? 11.017  0.541   -6.833  1.00 78.02 352 A 1 
ATOM 2724 C CD2 . LEU A 1 352 ? 13.213  -0.549  -7.077  1.00 77.78 352 A 1 
ATOM 2725 N N   . LYS A 1 353 ? 10.366  -2.367  -10.765 1.00 86.45 353 A 1 
ATOM 2726 C CA  . LYS A 1 353 ? 10.419  -2.115  -12.217 1.00 84.83 353 A 1 
ATOM 2727 C C   . LYS A 1 353 ? 9.049   -1.695  -12.761 1.00 85.16 353 A 1 
ATOM 2728 O O   . LYS A 1 353 ? 8.967   -0.740  -13.524 1.00 84.24 353 A 1 
ATOM 2729 C CB  . LYS A 1 353 ? 10.989  -3.345  -12.951 1.00 82.90 353 A 1 
ATOM 2730 C CG  . LYS A 1 353 ? 11.133  -3.100  -14.468 1.00 75.24 353 A 1 
ATOM 2731 C CD  . LYS A 1 353 ? 11.805  -4.254  -15.238 1.00 71.14 353 A 1 
ATOM 2732 C CE  . LYS A 1 353 ? 11.866  -3.879  -16.730 1.00 62.17 353 A 1 
ATOM 2733 N NZ  . LYS A 1 353 ? 12.718  -4.783  -17.570 1.00 55.80 353 A 1 
ATOM 2734 N N   . ASN A 1 354 ? 7.973   -2.364  -12.328 1.00 85.99 354 A 1 
ATOM 2735 C CA  . ASN A 1 354 ? 6.609   -2.020  -12.738 1.00 85.93 354 A 1 
ATOM 2736 C C   . ASN A 1 354 ? 6.177   -0.635  -12.224 1.00 86.47 354 A 1 
ATOM 2737 O O   . ASN A 1 354 ? 5.586   0.132   -12.980 1.00 84.50 354 A 1 
ATOM 2738 C CB  . ASN A 1 354 ? 5.639   -3.107  -12.250 1.00 85.12 354 A 1 
ATOM 2739 C CG  . ASN A 1 354 ? 5.794   -4.449  -12.945 1.00 81.88 354 A 1 
ATOM 2740 O OD1 . ASN A 1 354 ? 6.549   -4.656  -13.877 1.00 74.94 354 A 1 
ATOM 2741 N ND2 . ASN A 1 354 ? 5.039   -5.429  -12.503 1.00 73.92 354 A 1 
ATOM 2742 N N   . LEU A 1 355 ? 6.506   -0.282  -10.970 1.00 88.56 355 A 1 
ATOM 2743 C CA  . LEU A 1 355 ? 6.241   1.067   -10.450 1.00 88.78 355 A 1 
ATOM 2744 C C   . LEU A 1 355 ? 6.988   2.142   -11.244 1.00 88.01 355 A 1 
ATOM 2745 O O   . LEU A 1 355 ? 6.410   3.183   -11.555 1.00 86.06 355 A 1 
ATOM 2746 C CB  . LEU A 1 355 ? 6.649   1.172   -8.973  1.00 89.31 355 A 1 
ATOM 2747 C CG  . LEU A 1 355 ? 5.785   0.402   -7.964  1.00 87.68 355 A 1 
ATOM 2748 C CD1 . LEU A 1 355 ? 6.355   0.646   -6.565  1.00 82.32 355 A 1 
ATOM 2749 C CD2 . LEU A 1 355 ? 4.334   0.864   -7.963  1.00 81.93 355 A 1 
ATOM 2750 N N   . LEU A 1 356 ? 8.254   1.904   -11.590 1.00 88.11 356 A 1 
ATOM 2751 C CA  . LEU A 1 356 ? 9.062   2.831   -12.389 1.00 86.05 356 A 1 
ATOM 2752 C C   . LEU A 1 356 ? 8.515   2.991   -13.814 1.00 85.18 356 A 1 
ATOM 2753 O O   . LEU A 1 356 ? 8.521   4.100   -14.336 1.00 82.54 356 A 1 
ATOM 2754 C CB  . LEU A 1 356 ? 10.523  2.349   -12.410 1.00 85.53 356 A 1 
ATOM 2755 C CG  . LEU A 1 356 ? 11.267  2.513   -11.070 1.00 83.21 356 A 1 
ATOM 2756 C CD1 . LEU A 1 356 ? 12.613  1.795   -11.144 1.00 77.21 356 A 1 
ATOM 2757 C CD2 . LEU A 1 356 ? 11.527  3.980   -10.732 1.00 76.66 356 A 1 
ATOM 2758 N N   . ALA A 1 357 ? 7.987   1.925   -14.419 1.00 83.70 357 A 1 
ATOM 2759 C CA  . ALA A 1 357 ? 7.337   1.991   -15.732 1.00 83.28 357 A 1 
ATOM 2760 C C   . ALA A 1 357 ? 6.036   2.821   -15.719 1.00 82.70 357 A 1 
ATOM 2761 O O   . ALA A 1 357 ? 5.663   3.415   -16.729 1.00 79.39 357 A 1 
ATOM 2762 C CB  . ALA A 1 357 ? 7.076   0.556   -16.210 1.00 82.40 357 A 1 
ATOM 2763 N N   . ASP A 1 358 ? 5.354   2.899   -14.569 1.00 81.31 358 A 1 
ATOM 2764 C CA  . ASP A 1 358 ? 4.152   3.716   -14.364 1.00 81.26 358 A 1 
ATOM 2765 C C   . ASP A 1 358 ? 4.446   5.137   -13.850 1.00 81.56 358 A 1 
ATOM 2766 O O   . ASP A 1 358 ? 3.520   5.897   -13.542 1.00 78.75 358 A 1 
ATOM 2767 C CB  . ASP A 1 358 ? 3.188   2.961   -13.435 1.00 79.21 358 A 1 
ATOM 2768 C CG  . ASP A 1 358 ? 2.290   1.950   -14.146 1.00 74.68 358 A 1 
ATOM 2769 O OD1 . ASP A 1 358 ? 2.013   2.141   -15.351 1.00 68.89 358 A 1 
ATOM 2770 O OD2 . ASP A 1 358 ? 1.704   1.087   -13.457 1.00 69.59 358 A 1 
ATOM 2771 N N   . ASN A 1 359 ? 5.726   5.523   -13.736 1.00 81.24 359 A 1 
ATOM 2772 C CA  . ASN A 1 359 ? 6.145   6.838   -13.259 1.00 79.71 359 A 1 
ATOM 2773 C C   . ASN A 1 359 ? 5.574   7.965   -14.137 1.00 78.48 359 A 1 
ATOM 2774 O O   . ASN A 1 359 ? 5.542   7.850   -15.359 1.00 73.49 359 A 1 
ATOM 2775 C CB  . ASN A 1 359 ? 7.678   6.880   -13.208 1.00 75.20 359 A 1 
ATOM 2776 C CG  . ASN A 1 359 ? 8.200   8.134   -12.541 1.00 68.85 359 A 1 
ATOM 2777 O OD1 . ASN A 1 359 ? 7.594   8.685   -11.642 1.00 61.26 359 A 1 
ATOM 2778 N ND2 . ASN A 1 359 ? 9.347   8.623   -12.947 1.00 61.90 359 A 1 
ATOM 2779 N N   . ALA A 1 360 ? 5.128   9.061   -13.515 1.00 80.21 360 A 1 
ATOM 2780 C CA  . ALA A 1 360 ? 4.474   10.205  -14.165 1.00 81.30 360 A 1 
ATOM 2781 C C   . ALA A 1 360 ? 3.174   9.890   -14.936 1.00 83.94 360 A 1 
ATOM 2782 O O   . ALA A 1 360 ? 2.552   10.803  -15.480 1.00 79.86 360 A 1 
ATOM 2783 C CB  . ALA A 1 360 ? 5.495   10.985  -15.009 1.00 78.07 360 A 1 
ATOM 2784 N N   . ARG A 1 361 ? 2.716   8.635   -14.962 1.00 85.85 361 A 1 
ATOM 2785 C CA  . ARG A 1 361 ? 1.421   8.231   -15.516 1.00 87.61 361 A 1 
ATOM 2786 C C   . ARG A 1 361 ? 0.448   7.896   -14.394 1.00 89.04 361 A 1 
ATOM 2787 O O   . ARG A 1 361 ? -0.548  8.585   -14.218 1.00 85.46 361 A 1 
ATOM 2788 C CB  . ARG A 1 361 ? 1.626   7.058   -16.488 1.00 85.45 361 A 1 
ATOM 2789 C CG  . ARG A 1 361 ? 0.309   6.689   -17.186 1.00 77.02 361 A 1 
ATOM 2790 C CD  . ARG A 1 361 ? 0.485   5.512   -18.153 1.00 74.54 361 A 1 
ATOM 2791 N NE  . ARG A 1 361 ? 0.652   4.221   -17.443 1.00 64.51 361 A 1 
ATOM 2792 C CZ  . ARG A 1 361 ? 0.215   3.041   -17.864 1.00 57.44 361 A 1 
ATOM 2793 N NH1 . ARG A 1 361 ? -0.468  2.904   -18.965 1.00 52.73 361 A 1 
ATOM 2794 N NH2 . ARG A 1 361 ? 0.453   1.958   -17.185 1.00 49.17 361 A 1 
ATOM 2795 N N   . ARG A 1 362 ? 0.757   6.857   -13.624 1.00 89.77 362 A 1 
ATOM 2796 C CA  . ARG A 1 362 ? -0.070  6.429   -12.491 1.00 91.01 362 A 1 
ATOM 2797 C C   . ARG A 1 362 ? 0.336   7.100   -11.181 1.00 92.56 362 A 1 
ATOM 2798 O O   . ARG A 1 362 ? -0.533  7.396   -10.367 1.00 90.52 362 A 1 
ATOM 2799 C CB  . ARG A 1 362 ? -0.026  4.903   -12.398 1.00 89.07 362 A 1 
ATOM 2800 C CG  . ARG A 1 362 ? -0.983  4.370   -11.337 1.00 80.18 362 A 1 
ATOM 2801 C CD  . ARG A 1 362 ? -1.043  2.848   -11.383 1.00 77.61 362 A 1 
ATOM 2802 N NE  . ARG A 1 362 ? -1.920  2.340   -10.311 1.00 67.91 362 A 1 
ATOM 2803 C CZ  . ARG A 1 362 ? -2.158  1.068   -10.045 1.00 60.96 362 A 1 
ATOM 2804 N NH1 . ARG A 1 362 ? -1.640  0.105   -10.761 1.00 55.88 362 A 1 
ATOM 2805 N NH2 . ARG A 1 362 ? -2.924  0.743   -9.038  1.00 51.17 362 A 1 
ATOM 2806 N N   . PHE A 1 363 ? 1.619   7.340   -10.973 1.00 91.63 363 A 1 
ATOM 2807 C CA  . PHE A 1 363 ? 2.183   7.758   -9.693  1.00 92.09 363 A 1 
ATOM 2808 C C   . PHE A 1 363 ? 2.925   9.095   -9.786  1.00 92.21 363 A 1 
ATOM 2809 O O   . PHE A 1 363 ? 3.464   9.451   -10.834 1.00 90.14 363 A 1 
ATOM 2810 C CB  . PHE A 1 363 ? 3.105   6.655   -9.171  1.00 91.30 363 A 1 
ATOM 2811 C CG  . PHE A 1 363 ? 2.465   5.284   -9.064  1.00 91.25 363 A 1 
ATOM 2812 C CD1 . PHE A 1 363 ? 1.414   5.059   -8.159  1.00 86.01 363 A 1 
ATOM 2813 C CD2 . PHE A 1 363 ? 2.926   4.227   -9.873  1.00 87.46 363 A 1 
ATOM 2814 C CE1 . PHE A 1 363 ? 0.827   3.784   -8.054  1.00 85.95 363 A 1 
ATOM 2815 C CE2 . PHE A 1 363 ? 2.343   2.950   -9.765  1.00 85.68 363 A 1 
ATOM 2816 C CZ  . PHE A 1 363 ? 1.296   2.728   -8.854  1.00 87.54 363 A 1 
ATOM 2817 N N   . ASP A 1 364 ? 2.986   9.808   -8.653  1.00 93.87 364 A 1 
ATOM 2818 C CA  . ASP A 1 364 ? 3.786   11.026  -8.511  1.00 94.55 364 A 1 
ATOM 2819 C C   . ASP A 1 364 ? 5.288   10.700  -8.626  1.00 94.44 364 A 1 
ATOM 2820 O O   . ASP A 1 364 ? 5.795   9.903   -7.828  1.00 93.92 364 A 1 
ATOM 2821 C CB  . ASP A 1 364 ? 3.452   11.686  -7.163  1.00 94.81 364 A 1 
ATOM 2822 C CG  . ASP A 1 364 ? 4.227   12.977  -6.850  1.00 95.00 364 A 1 
ATOM 2823 O OD1 . ASP A 1 364 ? 5.241   13.284  -7.512  1.00 91.75 364 A 1 
ATOM 2824 O OD2 . ASP A 1 364 ? 3.822   13.680  -5.899  1.00 91.23 364 A 1 
ATOM 2825 N N   . PRO A 1 365 ? 6.022   11.332  -9.559  1.00 92.33 365 A 1 
ATOM 2826 C CA  . PRO A 1 365 ? 7.458   11.118  -9.731  1.00 91.51 365 A 1 
ATOM 2827 C C   . PRO A 1 365 ? 8.288   11.336  -8.459  1.00 91.41 365 A 1 
ATOM 2828 O O   . PRO A 1 365 ? 9.235   10.592  -8.207  1.00 90.36 365 A 1 
ATOM 2829 C CB  . PRO A 1 365 ? 7.883   12.106  -10.823 1.00 90.01 365 A 1 
ATOM 2830 C CG  . PRO A 1 365 ? 6.612   12.314  -11.637 1.00 87.64 365 A 1 
ATOM 2831 C CD  . PRO A 1 365 ? 5.513   12.231  -10.592 1.00 89.73 365 A 1 
ATOM 2832 N N   . ASN A 1 366 ? 7.930   12.316  -7.626  1.00 93.55 366 A 1 
ATOM 2833 C CA  . ASN A 1 366 ? 8.662   12.588  -6.387  1.00 93.31 366 A 1 
ATOM 2834 C C   . ASN A 1 366 ? 8.464   11.471  -5.357  1.00 93.71 366 A 1 
ATOM 2835 O O   . ASN A 1 366 ? 9.400   11.108  -4.641  1.00 92.68 366 A 1 
ATOM 2836 C CB  . ASN A 1 366 ? 8.203   13.932  -5.804  1.00 92.62 366 A 1 
ATOM 2837 C CG  . ASN A 1 366 ? 8.539   15.104  -6.702  1.00 86.13 366 A 1 
ATOM 2838 O OD1 . ASN A 1 366 ? 9.660   15.296  -7.131  1.00 77.36 366 A 1 
ATOM 2839 N ND2 . ASN A 1 366 ? 7.571   15.930  -7.014  1.00 74.40 366 A 1 
ATOM 2840 N N   . VAL A 1 367 ? 7.256   10.898  -5.305  1.00 94.65 367 A 1 
ATOM 2841 C CA  . VAL A 1 367 ? 6.943   9.780   -4.409  1.00 95.29 367 A 1 
ATOM 2842 C C   . VAL A 1 367 ? 7.664   8.512   -4.865  1.00 94.39 367 A 1 
ATOM 2843 O O   . VAL A 1 367 ? 8.284   7.841   -4.042  1.00 93.26 367 A 1 
ATOM 2844 C CB  . VAL A 1 367 ? 5.421   9.564   -4.304  1.00 96.02 367 A 1 
ATOM 2845 C CG1 . VAL A 1 367 ? 5.089   8.387   -3.385  1.00 94.69 367 A 1 
ATOM 2846 C CG2 . VAL A 1 367 ? 4.727   10.800  -3.715  1.00 94.03 367 A 1 
ATOM 2847 N N   . ILE A 1 368 ? 7.668   8.216   -6.169  1.00 94.40 368 A 1 
ATOM 2848 C CA  . ILE A 1 368 ? 8.419   7.083   -6.738  1.00 93.20 368 A 1 
ATOM 2849 C C   . ILE A 1 368 ? 9.925   7.225   -6.492  1.00 92.19 368 A 1 
ATOM 2850 O O   . ILE A 1 368 ? 10.585  6.248   -6.131  1.00 91.06 368 A 1 
ATOM 2851 C CB  . ILE A 1 368 ? 8.117   6.944   -8.245  1.00 91.95 368 A 1 
ATOM 2852 C CG1 . ILE A 1 368 ? 6.673   6.453   -8.495  1.00 87.57 368 A 1 
ATOM 2853 C CG2 . ILE A 1 368 ? 9.112   6.014   -8.958  1.00 87.22 368 A 1 
ATOM 2854 C CD1 . ILE A 1 368 ? 6.392   5.011   -8.062  1.00 78.11 368 A 1 
ATOM 2855 N N   . PHE A 1 369 ? 10.478  8.430   -6.650  1.00 91.15 369 A 1 
ATOM 2856 C CA  . PHE A 1 369 ? 11.884  8.697   -6.369  1.00 89.69 369 A 1 
ATOM 2857 C C   . PHE A 1 369 ? 12.226  8.425   -4.898  1.00 89.60 369 A 1 
ATOM 2858 O O   . PHE A 1 369 ? 13.151  7.664   -4.613  1.00 88.89 369 A 1 
ATOM 2859 C CB  . PHE A 1 369 ? 12.218  10.139  -6.770  1.00 88.15 369 A 1 
ATOM 2860 C CG  . PHE A 1 369 ? 13.663  10.498  -6.499  1.00 83.37 369 A 1 
ATOM 2861 C CD1 . PHE A 1 369 ? 14.013  11.203  -5.331  1.00 75.63 369 A 1 
ATOM 2862 C CD2 . PHE A 1 369 ? 14.667  10.092  -7.395  1.00 72.44 369 A 1 
ATOM 2863 C CE1 . PHE A 1 369 ? 15.358  11.501  -5.066  1.00 67.75 369 A 1 
ATOM 2864 C CE2 . PHE A 1 369 ? 16.013  10.389  -7.128  1.00 67.05 369 A 1 
ATOM 2865 C CZ  . PHE A 1 369 ? 16.358  11.095  -5.963  1.00 68.42 369 A 1 
ATOM 2866 N N   . ALA A 1 370 ? 11.438  8.965   -3.968  1.00 91.62 370 A 1 
ATOM 2867 C CA  . ALA A 1 370 ? 11.615  8.717   -2.536  1.00 92.20 370 A 1 
ATOM 2868 C C   . ALA A 1 370 ? 11.469  7.226   -2.190  1.00 91.98 370 A 1 
ATOM 2869 O O   . ALA A 1 370 ? 12.292  6.675   -1.457  1.00 90.96 370 A 1 
ATOM 2870 C CB  . ALA A 1 370 ? 10.598  9.572   -1.768  1.00 93.30 370 A 1 
ATOM 2871 N N   . PHE A 1 371 ? 10.479  6.538   -2.771  1.00 92.69 371 A 1 
ATOM 2872 C CA  . PHE A 1 371 ? 10.280  5.103   -2.584  1.00 92.03 371 A 1 
ATOM 2873 C C   . PHE A 1 371 ? 11.476  4.283   -3.078  1.00 90.78 371 A 1 
ATOM 2874 O O   . PHE A 1 371 ? 11.976  3.413   -2.369  1.00 88.99 371 A 1 
ATOM 2875 C CB  . PHE A 1 371 ? 8.996   4.669   -3.300  1.00 92.18 371 A 1 
ATOM 2876 C CG  . PHE A 1 371 ? 8.662   3.212   -3.049  1.00 92.43 371 A 1 
ATOM 2877 C CD1 . PHE A 1 371 ? 8.776   2.262   -4.078  1.00 89.05 371 A 1 
ATOM 2878 C CD2 . PHE A 1 371 ? 8.269   2.803   -1.765  1.00 89.50 371 A 1 
ATOM 2879 C CE1 . PHE A 1 371 ? 8.487   0.913   -3.817  1.00 88.88 371 A 1 
ATOM 2880 C CE2 . PHE A 1 371 ? 7.983   1.457   -1.504  1.00 88.69 371 A 1 
ATOM 2881 C CZ  . PHE A 1 371 ? 8.092   0.514   -2.528  1.00 90.24 371 A 1 
ATOM 2882 N N   . THR A 1 372 ? 11.993  4.593   -4.267  1.00 90.01 372 A 1 
ATOM 2883 C CA  . THR A 1 372 ? 13.172  3.923   -4.839  1.00 88.14 372 A 1 
ATOM 2884 C C   . THR A 1 372 ? 14.409  4.134   -3.971  1.00 86.96 372 A 1 
ATOM 2885 O O   . THR A 1 372 ? 15.210  3.218   -3.801  1.00 84.80 372 A 1 
ATOM 2886 C CB  . THR A 1 372 ? 13.440  4.434   -6.260  1.00 86.78 372 A 1 
ATOM 2887 O OG1 . THR A 1 372 ? 12.293  4.250   -7.055  1.00 81.93 372 A 1 
ATOM 2888 C CG2 . THR A 1 372 ? 14.579  3.689   -6.952  1.00 81.09 372 A 1 
ATOM 2889 N N   . LYS A 1 373 ? 14.552  5.321   -3.375  1.00 87.32 373 A 1 
ATOM 2890 C CA  . LYS A 1 373 ? 15.674  5.665   -2.499  1.00 85.90 373 A 1 
ATOM 2891 C C   . LYS A 1 373 ? 15.680  4.846   -1.204  1.00 85.82 373 A 1 
ATOM 2892 O O   . LYS A 1 373 ? 16.736  4.372   -0.799  1.00 84.47 373 A 1 
ATOM 2893 C CB  . LYS A 1 373 ? 15.623  7.175   -2.241  1.00 85.07 373 A 1 
ATOM 2894 C CG  . LYS A 1 373 ? 16.966  7.691   -1.739  1.00 80.25 373 A 1 
ATOM 2895 C CD  . LYS A 1 373 ? 16.877  9.189   -1.449  1.00 77.47 373 A 1 
ATOM 2896 C CE  . LYS A 1 373 ? 18.238  9.690   -0.960  1.00 70.73 373 A 1 
ATOM 2897 N NZ  . LYS A 1 373 ? 18.086  10.906  -0.136  1.00 63.77 373 A 1 
ATOM 2898 N N   . ILE A 1 374 ? 14.515  4.637   -0.587  1.00 86.38 374 A 1 
ATOM 2899 C CA  . ILE A 1 374 ? 14.402  3.853   0.659   1.00 86.11 374 A 1 
ATOM 2900 C C   . ILE A 1 374 ? 14.420  2.338   0.424   1.00 85.45 374 A 1 
ATOM 2901 O O   . ILE A 1 374 ? 14.968  1.603   1.240   1.00 83.09 374 A 1 
ATOM 2902 C CB  . ILE A 1 374 ? 13.154  4.251   1.479   1.00 85.94 374 A 1 
ATOM 2903 C CG1 . ILE A 1 374 ? 11.843  3.999   0.701   1.00 81.13 374 A 1 
ATOM 2904 C CG2 . ILE A 1 374 ? 13.263  5.721   1.936   1.00 79.34 374 A 1 
ATOM 2905 C CD1 . ILE A 1 374 ? 10.569  4.173   1.504   1.00 75.44 374 A 1 
ATOM 2906 N N   . MET A 1 375 ? 13.825  1.855   -0.663  1.00 86.45 375 A 1 
ATOM 2907 C CA  . MET A 1 375 ? 13.736  0.420   -0.953  1.00 85.49 375 A 1 
ATOM 2908 C C   . MET A 1 375 ? 14.994  -0.117  -1.630  1.00 84.52 375 A 1 
ATOM 2909 O O   . MET A 1 375 ? 15.315  -1.300  -1.498  1.00 80.22 375 A 1 
ATOM 2910 C CB  . MET A 1 375 ? 12.501  0.141   -1.822  1.00 84.18 375 A 1 
ATOM 2911 C CG  . MET A 1 375 ? 11.189  0.375   -1.067  1.00 80.95 375 A 1 
ATOM 2912 S SD  . MET A 1 375 ? 10.930  -0.644  0.407   1.00 80.82 375 A 1 
ATOM 2913 C CE  . MET A 1 375 ? 10.717  -2.272  -0.357  1.00 72.71 375 A 1 
ATOM 2914 N N   . GLY A 1 376 ? 15.719  0.730   -2.351  1.00 81.89 376 A 1 
ATOM 2915 C CA  . GLY A 1 376 ? 16.766  0.332   -3.285  1.00 81.98 376 A 1 
ATOM 2916 C C   . GLY A 1 376 ? 16.202  -0.305  -4.557  1.00 83.54 376 A 1 
ATOM 2917 O O   . GLY A 1 376 ? 15.038  -0.698  -4.627  1.00 81.66 376 A 1 
ATOM 2918 N N   . ILE A 1 377 ? 17.058  -0.450  -5.578  1.00 79.60 377 A 1 
ATOM 2919 C CA  . ILE A 1 377 ? 16.700  -1.170  -6.815  1.00 81.18 377 A 1 
ATOM 2920 C C   . ILE A 1 377 ? 16.423  -2.653  -6.522  1.00 83.24 377 A 1 
ATOM 2921 O O   . ILE A 1 377 ? 15.510  -3.255  -7.082  1.00 80.52 377 A 1 
ATOM 2922 C CB  . ILE A 1 377 ? 17.821  -1.001  -7.862  1.00 77.75 377 A 1 
ATOM 2923 C CG1 . ILE A 1 377 ? 18.099  0.483   -8.205  1.00 73.44 377 A 1 
ATOM 2924 C CG2 . ILE A 1 377 ? 17.511  -1.786  -9.152  1.00 71.08 377 A 1 
ATOM 2925 C CD1 . ILE A 1 377 ? 16.914  1.264   -8.786  1.00 64.24 377 A 1 
ATOM 2926 N N   . TYR A 1 378 ? 17.191  -3.234  -5.602  1.00 81.47 378 A 1 
ATOM 2927 C CA  . TYR A 1 378 ? 16.964  -4.568  -5.053  1.00 84.06 378 A 1 
ATOM 2928 C C   . TYR A 1 378 ? 16.484  -4.411  -3.607  1.00 85.73 378 A 1 
ATOM 2929 O O   . TYR A 1 378 ? 17.325  -4.216  -2.725  1.00 83.75 378 A 1 
ATOM 2930 C CB  . TYR A 1 378 ? 18.247  -5.394  -5.153  1.00 83.06 378 A 1 
ATOM 2931 C CG  . TYR A 1 378 ? 18.731  -5.587  -6.574  1.00 82.24 378 A 1 
ATOM 2932 C CD1 . TYR A 1 378 ? 18.102  -6.530  -7.411  1.00 77.21 378 A 1 
ATOM 2933 C CD2 . TYR A 1 378 ? 19.794  -4.807  -7.072  1.00 77.72 378 A 1 
ATOM 2934 C CE1 . TYR A 1 378 ? 18.537  -6.700  -8.736  1.00 74.33 378 A 1 
ATOM 2935 C CE2 . TYR A 1 378 ? 20.230  -4.973  -8.398  1.00 74.41 378 A 1 
ATOM 2936 C CZ  . TYR A 1 378 ? 19.603  -5.920  -9.232  1.00 77.88 378 A 1 
ATOM 2937 O OH  . TYR A 1 378 ? 20.027  -6.081  -10.516 1.00 75.11 378 A 1 
ATOM 2938 N N   . PRO A 1 379 ? 15.165  -4.465  -3.338  1.00 82.55 379 A 1 
ATOM 2939 C CA  . PRO A 1 379 ? 14.614  -4.256  -2.003  1.00 83.54 379 A 1 
ATOM 2940 C C   . PRO A 1 379 ? 15.221  -5.163  -0.928  1.00 84.09 379 A 1 
ATOM 2941 O O   . PRO A 1 379 ? 15.598  -6.306  -1.192  1.00 83.26 379 A 1 
ATOM 2942 C CB  . PRO A 1 379 ? 13.111  -4.479  -2.153  1.00 80.42 379 A 1 
ATOM 2943 C CG  . PRO A 1 379 ? 12.844  -4.035  -3.590  1.00 76.44 379 A 1 
ATOM 2944 C CD  . PRO A 1 379 ? 14.091  -4.509  -4.322  1.00 78.31 379 A 1 
ATOM 2945 N N   . ILE A 1 380 ? 15.285  -4.657  0.308   1.00 80.52 380 A 1 
ATOM 2946 C CA  . ILE A 1 380 ? 15.727  -5.416  1.488   1.00 80.35 380 A 1 
ATOM 2947 C C   . ILE A 1 380 ? 14.944  -6.735  1.574   1.00 79.66 380 A 1 
ATOM 2948 O O   . ILE A 1 380 ? 13.728  -6.757  1.444   1.00 76.38 380 A 1 
ATOM 2949 C CB  . ILE A 1 380 ? 15.557  -4.570  2.774   1.00 78.92 380 A 1 
ATOM 2950 C CG1 . ILE A 1 380 ? 16.482  -3.333  2.726   1.00 76.40 380 A 1 
ATOM 2951 C CG2 . ILE A 1 380 ? 15.850  -5.409  4.034   1.00 75.21 380 A 1 
ATOM 2952 C CD1 . ILE A 1 380 ? 16.204  -2.299  3.829   1.00 69.88 380 A 1 
ATOM 2953 N N   . GLY A 1 381 ? 15.649  -7.849  1.788   1.00 80.81 381 A 1 
ATOM 2954 C CA  . GLY A 1 381 ? 15.077  -9.197  1.787   1.00 79.46 381 A 1 
ATOM 2955 C C   . GLY A 1 381 ? 15.116  -9.909  0.430   1.00 81.64 381 A 1 
ATOM 2956 O O   . GLY A 1 381 ? 14.996  -11.136 0.404   1.00 79.69 381 A 1 
ATOM 2957 N N   . SER A 1 382 ? 15.361  -9.197  -0.669  1.00 81.54 382 A 1 
ATOM 2958 C CA  . SER A 1 382 ? 15.496  -9.795  -2.002  1.00 83.02 382 A 1 
ATOM 2959 C C   . SER A 1 382 ? 16.643  -10.801 -2.052  1.00 84.30 382 A 1 
ATOM 2960 O O   . SER A 1 382 ? 17.713  -10.576 -1.480  1.00 84.31 382 A 1 
ATOM 2961 C CB  . SER A 1 382 ? 15.730  -8.739  -3.086  1.00 81.50 382 A 1 
ATOM 2962 O OG  . SER A 1 382 ? 14.629  -7.865  -3.164  1.00 75.93 382 A 1 
ATOM 2963 N N   . ILE A 1 383 ? 16.428  -11.907 -2.771  1.00 86.31 383 A 1 
ATOM 2964 C CA  . ILE A 1 383 ? 17.472  -12.878 -3.092  1.00 86.70 383 A 1 
ATOM 2965 C C   . ILE A 1 383 ? 18.086  -12.491 -4.437  1.00 87.75 383 A 1 
ATOM 2966 O O   . ILE A 1 383 ? 17.375  -12.255 -5.411  1.00 87.41 383 A 1 
ATOM 2967 C CB  . ILE A 1 383 ? 16.934  -14.317 -3.072  1.00 85.19 383 A 1 
ATOM 2968 C CG1 . ILE A 1 383 ? 16.169  -14.662 -1.774  1.00 82.21 383 A 1 
ATOM 2969 C CG2 . ILE A 1 383 ? 18.083  -15.318 -3.279  1.00 80.80 383 A 1 
ATOM 2970 C CD1 . ILE A 1 383 ? 16.947  -14.437 -0.469  1.00 73.87 383 A 1 
ATOM 2971 N N   . VAL A 1 384 ? 19.411  -12.416 -4.473  1.00 88.76 384 A 1 
ATOM 2972 C CA  . VAL A 1 384 ? 20.161  -11.939 -5.637  1.00 89.78 384 A 1 
ATOM 2973 C C   . VAL A 1 384 ? 21.313  -12.878 -5.964  1.00 90.81 384 A 1 
ATOM 2974 O O   . VAL A 1 384 ? 21.902  -13.495 -5.075  1.00 91.12 384 A 1 
ATOM 2975 C CB  . VAL A 1 384 ? 20.661  -10.495 -5.440  1.00 89.79 384 A 1 
ATOM 2976 C CG1 . VAL A 1 384 ? 19.491  -9.512  -5.333  1.00 86.30 384 A 1 
ATOM 2977 C CG2 . VAL A 1 384 ? 21.558  -10.325 -4.202  1.00 85.35 384 A 1 
ATOM 2978 N N   . ARG A 1 385 ? 21.641  -12.981 -7.234  1.00 91.64 385 A 1 
ATOM 2979 C CA  . ARG A 1 385 ? 22.856  -13.632 -7.726  1.00 91.78 385 A 1 
ATOM 2980 C C   . ARG A 1 385 ? 23.903  -12.564 -8.013  1.00 91.43 385 A 1 
ATOM 2981 O O   . ARG A 1 385 ? 23.610  -11.567 -8.674  1.00 90.68 385 A 1 
ATOM 2982 C CB  . ARG A 1 385 ? 22.522  -14.480 -8.955  1.00 91.05 385 A 1 
ATOM 2983 C CG  . ARG A 1 385 ? 23.705  -15.336 -9.419  1.00 87.78 385 A 1 
ATOM 2984 C CD  . ARG A 1 385 ? 23.303  -16.255 -10.585 1.00 85.71 385 A 1 
ATOM 2985 N NE  . ARG A 1 385 ? 22.363  -17.319 -10.168 1.00 78.58 385 A 1 
ATOM 2986 C CZ  . ARG A 1 385 ? 21.480  -17.939 -10.936 1.00 73.56 385 A 1 
ATOM 2987 N NH1 . ARG A 1 385 ? 21.339  -17.667 -12.200 1.00 65.68 385 A 1 
ATOM 2988 N NH2 . ARG A 1 385 ? 20.708  -18.856 -10.444 1.00 66.17 385 A 1 
ATOM 2989 N N   . LEU A 1 386 ? 25.117  -12.793 -7.517  1.00 91.32 386 A 1 
ATOM 2990 C CA  . LEU A 1 386 ? 26.259  -11.931 -7.793  1.00 92.64 386 A 1 
ATOM 2991 C C   . LEU A 1 386 ? 26.976  -12.369 -9.081  1.00 92.27 386 A 1 
ATOM 2992 O O   . LEU A 1 386 ? 26.751  -13.464 -9.609  1.00 90.41 386 A 1 
ATOM 2993 C CB  . LEU A 1 386 ? 27.188  -11.873 -6.563  1.00 93.76 386 A 1 
ATOM 2994 C CG  . LEU A 1 386 ? 26.510  -11.476 -5.236  1.00 93.46 386 A 1 
ATOM 2995 C CD1 . LEU A 1 386 ? 27.560  -11.323 -4.136  1.00 86.21 386 A 1 
ATOM 2996 C CD2 . LEU A 1 386 ? 25.747  -10.155 -5.326  1.00 85.84 386 A 1 
ATOM 2997 N N   . ASN A 1 387 ? 27.850  -11.505 -9.600  1.00 91.14 387 A 1 
ATOM 2998 C CA  . ASN A 1 387 ? 28.623  -11.748 -10.822 1.00 90.15 387 A 1 
ATOM 2999 C C   . ASN A 1 387 ? 29.515  -13.002 -10.760 1.00 90.30 387 A 1 
ATOM 3000 O O   . ASN A 1 387 ? 29.775  -13.616 -11.792 1.00 87.97 387 A 1 
ATOM 3001 C CB  . ASN A 1 387 ? 29.462  -10.498 -11.137 1.00 89.48 387 A 1 
ATOM 3002 C CG  . ASN A 1 387 ? 30.476  -10.150 -10.057 1.00 88.50 387 A 1 
ATOM 3003 O OD1 . ASN A 1 387 ? 30.145  -10.070 -8.891  1.00 81.07 387 A 1 
ATOM 3004 N ND2 . ASN A 1 387 ? 31.718  -9.913  -10.403 1.00 81.61 387 A 1 
ATOM 3005 N N   . ASP A 1 388 ? 29.932  -13.420 -9.564  1.00 91.77 388 A 1 
ATOM 3006 C CA  . ASP A 1 388 ? 30.728  -14.632 -9.338  1.00 92.22 388 A 1 
ATOM 3007 C C   . ASP A 1 388 ? 29.878  -15.914 -9.188  1.00 91.95 388 A 1 
ATOM 3008 O O   . ASP A 1 388 ? 30.403  -16.976 -8.862  1.00 88.96 388 A 1 
ATOM 3009 C CB  . ASP A 1 388 ? 31.653  -14.401 -8.132  1.00 91.83 388 A 1 
ATOM 3010 C CG  . ASP A 1 388 ? 30.936  -14.536 -6.786  1.00 92.12 388 A 1 
ATOM 3011 O OD1 . ASP A 1 388 ? 29.691  -14.396 -6.754  1.00 87.72 388 A 1 
ATOM 3012 O OD2 . ASP A 1 388 ? 31.619  -14.871 -5.797  1.00 87.93 388 A 1 
ATOM 3013 N N   . LYS A 1 389 ? 28.569  -15.840 -9.465  1.00 93.07 389 A 1 
ATOM 3014 C CA  . LYS A 1 389 ? 27.541  -16.892 -9.323  1.00 92.62 389 A 1 
ATOM 3015 C C   . LYS A 1 389 ? 27.137  -17.227 -7.884  1.00 93.02 389 A 1 
ATOM 3016 O O   . LYS A 1 389 ? 26.266  -18.083 -7.699  1.00 90.65 389 A 1 
ATOM 3017 C CB  . LYS A 1 389 ? 27.908  -18.169 -10.104 1.00 91.42 389 A 1 
ATOM 3018 C CG  . LYS A 1 389 ? 28.305  -17.921 -11.565 1.00 87.60 389 A 1 
ATOM 3019 C CD  . LYS A 1 389 ? 28.739  -19.233 -12.230 1.00 81.55 389 A 1 
ATOM 3020 C CE  . LYS A 1 389 ? 29.146  -18.946 -13.680 1.00 73.62 389 A 1 
ATOM 3021 N NZ  . LYS A 1 389 ? 29.638  -20.163 -14.381 1.00 62.32 389 A 1 
ATOM 3022 N N   . SER A 1 390 ? 27.701  -16.574 -6.872  1.00 94.04 390 A 1 
ATOM 3023 C CA  . SER A 1 390 ? 27.233  -16.719 -5.495  1.00 94.41 390 A 1 
ATOM 3024 C C   . SER A 1 390 ? 25.812  -16.163 -5.324  1.00 94.13 390 A 1 
ATOM 3025 O O   . SER A 1 390 ? 25.350  -15.327 -6.099  1.00 93.40 390 A 1 
ATOM 3026 C CB  . SER A 1 390 ? 28.226  -16.104 -4.513  1.00 94.65 390 A 1 
ATOM 3027 O OG  . SER A 1 390 ? 28.321  -14.712 -4.676  1.00 89.80 390 A 1 
ATOM 3028 N N   . VAL A 1 391 ? 25.088  -16.665 -4.308  1.00 93.60 391 A 1 
ATOM 3029 C CA  . VAL A 1 391 ? 23.717  -16.237 -3.998  1.00 93.35 391 A 1 
ATOM 3030 C C   . VAL A 1 391 ? 23.703  -15.566 -2.636  1.00 93.78 391 A 1 
ATOM 3031 O O   . VAL A 1 391 ? 24.225  -16.105 -1.659  1.00 93.17 391 A 1 
ATOM 3032 C CB  . VAL A 1 391 ? 22.714  -17.404 -4.075  1.00 91.91 391 A 1 
ATOM 3033 C CG1 . VAL A 1 391 ? 21.287  -16.964 -3.722  1.00 87.81 391 A 1 
ATOM 3034 C CG2 . VAL A 1 391 ? 22.671  -18.004 -5.488  1.00 87.55 391 A 1 
ATOM 3035 N N   . ALA A 1 392 ? 23.080  -14.403 -2.559  1.00 93.46 392 A 1 
ATOM 3036 C CA  . ALA A 1 392 ? 23.018  -13.582 -1.363  1.00 93.55 392 A 1 
ATOM 3037 C C   . ALA A 1 392 ? 21.612  -13.019 -1.123  1.00 92.80 392 A 1 
ATOM 3038 O O   . ALA A 1 392 ? 20.773  -12.980 -2.018  1.00 91.91 392 A 1 
ATOM 3039 C CB  . ALA A 1 392 ? 24.079  -12.484 -1.490  1.00 94.09 392 A 1 
ATOM 3040 N N   . ARG A 1 393 ? 21.351  -12.569 0.108   1.00 90.81 393 A 1 
ATOM 3041 C CA  . ARG A 1 393 ? 20.163  -11.797 0.491   1.00 90.05 393 A 1 
ATOM 3042 C C   . ARG A 1 393 ? 20.565  -10.360 0.782   1.00 90.75 393 A 1 
ATOM 3043 O O   . ARG A 1 393 ? 21.505  -10.138 1.537   1.00 90.16 393 A 1 
ATOM 3044 C CB  . ARG A 1 393 ? 19.485  -12.449 1.703   1.00 87.80 393 A 1 
ATOM 3045 C CG  . ARG A 1 393 ? 18.263  -11.638 2.168   1.00 82.89 393 A 1 
ATOM 3046 C CD  . ARG A 1 393 ? 17.608  -12.259 3.401   1.00 80.49 393 A 1 
ATOM 3047 N NE  . ARG A 1 393 ? 17.030  -13.574 3.082   1.00 74.13 393 A 1 
ATOM 3048 C CZ  . ARG A 1 393 ? 16.890  -14.593 3.900   1.00 70.04 393 A 1 
ATOM 3049 N NH1 . ARG A 1 393 ? 17.192  -14.521 5.159   1.00 62.70 393 A 1 
ATOM 3050 N NH2 . ARG A 1 393 ? 16.440  -15.720 3.451   1.00 63.42 393 A 1 
ATOM 3051 N N   . VAL A 1 394 ? 19.802  -9.403  0.277   1.00 87.89 394 A 1 
ATOM 3052 C CA  . VAL A 1 394 ? 19.953  -7.981  0.611   1.00 88.04 394 A 1 
ATOM 3053 C C   . VAL A 1 394 ? 19.529  -7.743  2.067   1.00 87.31 394 A 1 
ATOM 3054 O O   . VAL A 1 394 ? 18.436  -8.138  2.466   1.00 86.09 394 A 1 
ATOM 3055 C CB  . VAL A 1 394 ? 19.148  -7.114  -0.367  1.00 88.24 394 A 1 
ATOM 3056 C CG1 . VAL A 1 394 ? 19.283  -5.637  -0.021  1.00 82.96 394 A 1 
ATOM 3057 C CG2 . VAL A 1 394 ? 19.649  -7.318  -1.807  1.00 81.82 394 A 1 
ATOM 3058 N N   . LEU A 1 395 ? 20.405  -7.129  2.873   1.00 88.63 395 A 1 
ATOM 3059 C CA  . LEU A 1 395 ? 20.160  -6.818  4.286   1.00 88.29 395 A 1 
ATOM 3060 C C   . LEU A 1 395 ? 19.811  -5.351  4.527   1.00 88.27 395 A 1 
ATOM 3061 O O   . LEU A 1 395 ? 18.933  -5.069  5.334   1.00 86.38 395 A 1 
ATOM 3062 C CB  . LEU A 1 395 ? 21.398  -7.154  5.134   1.00 87.47 395 A 1 
ATOM 3063 C CG  . LEU A 1 395 ? 21.747  -8.637  5.274   1.00 84.21 395 A 1 
ATOM 3064 C CD1 . LEU A 1 395 ? 22.895  -8.741  6.283   1.00 78.72 395 A 1 
ATOM 3065 C CD2 . LEU A 1 395 ? 20.574  -9.473  5.787   1.00 78.39 395 A 1 
ATOM 3066 N N   . SER A 1 396 ? 20.532  -4.439  3.882   1.00 87.57 396 A 1 
ATOM 3067 C CA  . SER A 1 396 ? 20.337  -2.995  4.016   1.00 88.39 396 A 1 
ATOM 3068 C C   . SER A 1 396 ? 20.795  -2.271  2.758   1.00 89.05 396 A 1 
ATOM 3069 O O   . SER A 1 396 ? 21.634  -2.780  2.013   1.00 88.69 396 A 1 
ATOM 3070 C CB  . SER A 1 396 ? 21.072  -2.444  5.248   1.00 87.20 396 A 1 
ATOM 3071 O OG  . SER A 1 396 ? 22.469  -2.653  5.164   1.00 82.29 396 A 1 
ATOM 3072 N N   . ILE A 1 397 ? 20.235  -1.084  2.530   1.00 87.26 397 A 1 
ATOM 3073 C CA  . ILE A 1 397 ? 20.483  -0.270  1.340   1.00 87.11 397 A 1 
ATOM 3074 C C   . ILE A 1 397 ? 21.337  0.944   1.710   1.00 86.58 397 A 1 
ATOM 3075 O O   . ILE A 1 397 ? 21.089  1.600   2.720   1.00 84.23 397 A 1 
ATOM 3076 C CB  . ILE A 1 397 ? 19.141  0.147   0.702   1.00 85.49 397 A 1 
ATOM 3077 C CG1 . ILE A 1 397 ? 18.256  -1.063  0.322   1.00 78.70 397 A 1 
ATOM 3078 C CG2 . ILE A 1 397 ? 19.352  1.048   -0.523  1.00 77.55 397 A 1 
ATOM 3079 C CD1 . ILE A 1 397 ? 18.889  -2.065  -0.644  1.00 70.83 397 A 1 
ATOM 3080 N N   . HIS A 1 398 ? 22.308  1.274   0.859   1.00 86.29 398 A 1 
ATOM 3081 C CA  . HIS A 1 398 ? 22.977  2.570   0.904   1.00 84.92 398 A 1 
ATOM 3082 C C   . HIS A 1 398 ? 22.161  3.587   0.110   1.00 82.60 398 A 1 
ATOM 3083 O O   . HIS A 1 398 ? 22.061  3.494   -1.113  1.00 80.28 398 A 1 
ATOM 3084 C CB  . HIS A 1 398 ? 24.403  2.463   0.357   1.00 86.35 398 A 1 
ATOM 3085 C CG  . HIS A 1 398 ? 25.295  1.629   1.228   1.00 87.30 398 A 1 
ATOM 3086 N ND1 . HIS A 1 398 ? 25.661  1.939   2.530   1.00 80.12 398 A 1 
ATOM 3087 C CD2 . HIS A 1 398 ? 25.863  0.439   0.875   1.00 79.77 398 A 1 
ATOM 3088 C CE1 . HIS A 1 398 ? 26.438  0.935   2.951   1.00 82.77 398 A 1 
ATOM 3089 N NE2 . HIS A 1 398 ? 26.586  0.015   1.979   1.00 83.84 398 A 1 
ATOM 3090 N N   . THR A 1 399 ? 21.604  4.581   0.798   1.00 82.30 399 A 1 
ATOM 3091 C CA  . THR A 1 399 ? 20.723  5.601   0.201   1.00 78.25 399 A 1 
ATOM 3092 C C   . THR A 1 399 ? 21.371  6.342   -0.976  1.00 77.35 399 A 1 
ATOM 3093 O O   . THR A 1 399 ? 20.715  6.618   -1.976  1.00 73.34 399 A 1 
ATOM 3094 C CB  . THR A 1 399 ? 20.321  6.609   1.283   1.00 75.79 399 A 1 
ATOM 3095 O OG1 . THR A 1 399 ? 19.925  5.933   2.452   1.00 69.48 399 A 1 
ATOM 3096 C CG2 . THR A 1 399 ? 19.142  7.471   0.877   1.00 67.48 399 A 1 
ATOM 3097 N N   . GLU A 1 400 ? 22.679  6.616   -0.879  1.00 80.41 400 A 1 
ATOM 3098 C CA  . GLU A 1 400 ? 23.447  7.301   -1.930  1.00 80.76 400 A 1 
ATOM 3099 C C   . GLU A 1 400 ? 24.053  6.342   -2.978  1.00 81.73 400 A 1 
ATOM 3100 O O   . GLU A 1 400 ? 24.635  6.784   -3.961  1.00 79.04 400 A 1 
ATOM 3101 C CB  . GLU A 1 400 ? 24.540  8.163   -1.268  1.00 78.36 400 A 1 
ATOM 3102 C CG  . GLU A 1 400 ? 24.004  9.187   -0.251  1.00 72.42 400 A 1 
ATOM 3103 C CD  . GLU A 1 400 ? 22.945  10.137  -0.836  1.00 65.99 400 A 1 
ATOM 3104 O OE1 . GLU A 1 400 ? 21.878  10.316  -0.195  1.00 58.83 400 A 1 
ATOM 3105 O OE2 . GLU A 1 400 ? 23.193  10.666  -1.933  1.00 57.90 400 A 1 
ATOM 3106 N N   . ALA A 1 401 ? 23.937  5.031   -2.774  1.00 81.31 401 A 1 
ATOM 3107 C CA  . ALA A 1 401 ? 24.464  4.006   -3.677  1.00 82.57 401 A 1 
ATOM 3108 C C   . ALA A 1 401 ? 23.528  2.777   -3.729  1.00 83.47 401 A 1 
ATOM 3109 O O   . ALA A 1 401 ? 23.926  1.666   -3.354  1.00 81.36 401 A 1 
ATOM 3110 C CB  . ALA A 1 401 ? 25.900  3.663   -3.248  1.00 82.32 401 A 1 
ATOM 3111 N N   . PRO A 1 402 ? 22.278  2.931   -4.219  1.00 80.73 402 A 1 
ATOM 3112 C CA  . PRO A 1 402 ? 21.229  1.909   -4.103  1.00 78.57 402 A 1 
ATOM 3113 C C   . PRO A 1 402 ? 21.517  0.610   -4.871  1.00 79.97 402 A 1 
ATOM 3114 O O   . PRO A 1 402 ? 20.897  -0.416  -4.600  1.00 78.06 402 A 1 
ATOM 3115 C CB  . PRO A 1 402 ? 19.951  2.600   -4.603  1.00 76.19 402 A 1 
ATOM 3116 C CG  . PRO A 1 402 ? 20.465  3.687   -5.547  1.00 73.70 402 A 1 
ATOM 3117 C CD  . PRO A 1 402 ? 21.749  4.130   -4.862  1.00 75.67 402 A 1 
ATOM 3118 N N   . LEU A 1 403 ? 22.482  0.608   -5.792  1.00 81.23 403 A 1 
ATOM 3119 C CA  . LEU A 1 403 ? 22.963  -0.586  -6.507  1.00 82.81 403 A 1 
ATOM 3120 C C   . LEU A 1 403 ? 24.046  -1.368  -5.739  1.00 85.57 403 A 1 
ATOM 3121 O O   . LEU A 1 403 ? 24.485  -2.427  -6.199  1.00 83.75 403 A 1 
ATOM 3122 C CB  . LEU A 1 403 ? 23.478  -0.162  -7.898  1.00 80.17 403 A 1 
ATOM 3123 C CG  . LEU A 1 403 ? 22.397  0.382   -8.849  1.00 76.01 403 A 1 
ATOM 3124 C CD1 . LEU A 1 403 ? 23.050  0.855   -10.143 1.00 70.79 403 A 1 
ATOM 3125 C CD2 . LEU A 1 403 ? 21.362  -0.684  -9.197  1.00 69.37 403 A 1 
ATOM 3126 N N   . ARG A 1 404 ? 24.511  -0.858  -4.602  1.00 86.51 404 A 1 
ATOM 3127 C CA  . ARG A 1 404 ? 25.613  -1.413  -3.795  1.00 89.25 404 A 1 
ATOM 3128 C C   . ARG A 1 404 ? 25.171  -1.688  -2.347  1.00 91.76 404 A 1 
ATOM 3129 O O   . ARG A 1 404 ? 25.732  -1.114  -1.425  1.00 90.65 404 A 1 
ATOM 3130 C CB  . ARG A 1 404 ? 26.818  -0.457  -3.866  1.00 87.82 404 A 1 
ATOM 3131 C CG  . ARG A 1 404 ? 27.427  -0.291  -5.270  1.00 85.35 404 A 1 
ATOM 3132 C CD  . ARG A 1 404 ? 28.092  -1.589  -5.725  1.00 82.80 404 A 1 
ATOM 3133 N NE  . ARG A 1 404 ? 28.791  -1.438  -7.009  1.00 78.75 404 A 1 
ATOM 3134 C CZ  . ARG A 1 404 ? 29.665  -2.304  -7.499  1.00 74.52 404 A 1 
ATOM 3135 N NH1 . ARG A 1 404 ? 30.011  -3.378  -6.846  1.00 64.44 404 A 1 
ATOM 3136 N NH2 . ARG A 1 404 ? 30.215  -2.105  -8.662  1.00 66.93 404 A 1 
ATOM 3137 N N   . PRO A 1 405 ? 24.158  -2.549  -2.129  1.00 89.23 405 A 1 
ATOM 3138 C CA  . PRO A 1 405 ? 23.654  -2.849  -0.792  1.00 90.76 405 A 1 
ATOM 3139 C C   . PRO A 1 405 ? 24.635  -3.688  0.037   1.00 92.38 405 A 1 
ATOM 3140 O O   . PRO A 1 405 ? 25.554  -4.322  -0.484  1.00 92.61 405 A 1 
ATOM 3141 C CB  . PRO A 1 405 ? 22.344  -3.598  -1.037  1.00 90.12 405 A 1 
ATOM 3142 C CG  . PRO A 1 405 ? 22.604  -4.340  -2.343  1.00 89.43 405 A 1 
ATOM 3143 C CD  . PRO A 1 405 ? 23.433  -3.333  -3.126  1.00 90.79 405 A 1 
ATOM 3144 N N   . VAL A 1 406 ? 24.374  -3.776  1.343   1.00 92.84 406 A 1 
ATOM 3145 C CA  . VAL A 1 406 ? 24.963  -4.805  2.208   1.00 93.45 406 A 1 
ATOM 3146 C C   . VAL A 1 406 ? 24.198  -6.107  2.001   1.00 93.45 406 A 1 
ATOM 3147 O O   . VAL A 1 406 ? 22.973  -6.152  2.143   1.00 92.42 406 A 1 
ATOM 3148 C CB  . VAL A 1 406 ? 24.960  -4.400  3.691   1.00 93.33 406 A 1 
ATOM 3149 C CG1 . VAL A 1 406 ? 25.678  -5.449  4.552   1.00 89.46 406 A 1 
ATOM 3150 C CG2 . VAL A 1 406 ? 25.653  -3.053  3.909   1.00 88.04 406 A 1 
ATOM 3151 N N   . VAL A 1 407 ? 24.912  -7.182  1.697   1.00 93.44 407 A 1 
ATOM 3152 C CA  . VAL A 1 407 ? 24.327  -8.498  1.423   1.00 93.73 407 A 1 
ATOM 3153 C C   . VAL A 1 407 ? 24.826  -9.560  2.401   1.00 93.80 407 A 1 
ATOM 3154 O O   . VAL A 1 407 ? 25.940  -9.508  2.916   1.00 93.56 407 A 1 
ATOM 3155 C CB  . VAL A 1 407 ? 24.519  -8.936  -0.041  1.00 93.78 407 A 1 
ATOM 3156 C CG1 . VAL A 1 407 ? 23.897  -7.938  -1.020  1.00 90.39 407 A 1 
ATOM 3157 C CG2 . VAL A 1 407 ? 25.987  -9.154  -0.421  1.00 89.20 407 A 1 
ATOM 3158 N N   . GLN A 1 408 ? 23.990  -10.566 2.646   1.00 94.27 408 A 1 
ATOM 3159 C CA  . GLN A 1 408 ? 24.320  -11.760 3.412   1.00 93.03 408 A 1 
ATOM 3160 C C   . GLN A 1 408 ? 24.440  -12.951 2.469   1.00 93.21 408 A 1 
ATOM 3161 O O   . GLN A 1 408 ? 23.467  -13.322 1.814   1.00 92.62 408 A 1 
ATOM 3162 C CB  . GLN A 1 408 ? 23.249  -11.970 4.486   1.00 90.91 408 A 1 
ATOM 3163 C CG  . GLN A 1 408 ? 23.491  -13.243 5.299   1.00 85.65 408 A 1 
ATOM 3164 C CD  . GLN A 1 408 ? 22.530  -13.331 6.474   1.00 84.59 408 A 1 
ATOM 3165 O OE1 . GLN A 1 408 ? 21.332  -13.545 6.339   1.00 77.17 408 A 1 
ATOM 3166 N NE2 . GLN A 1 408 ? 23.020  -13.161 7.682   1.00 74.59 408 A 1 
ATOM 3167 N N   . MET A 1 409 ? 25.612  -13.576 2.444   1.00 93.98 409 A 1 
ATOM 3168 C CA  . MET A 1 409 ? 25.902  -14.708 1.563   1.00 94.34 409 A 1 
ATOM 3169 C C   . MET A 1 409 ? 25.140  -15.959 2.010   1.00 93.79 409 A 1 
ATOM 3170 O O   . MET A 1 409 ? 25.266  -16.397 3.153   1.00 92.48 409 A 1 
ATOM 3171 C CB  . MET A 1 409 ? 27.414  -14.969 1.533   1.00 94.72 409 A 1 
ATOM 3172 C CG  . MET A 1 409 ? 28.219  -13.750 1.070   1.00 92.61 409 A 1 
ATOM 3173 S SD  . MET A 1 409 ? 27.752  -13.082 -0.545  1.00 91.84 409 A 1 
ATOM 3174 C CE  . MET A 1 409 ? 28.379  -14.398 -1.613  1.00 82.34 409 A 1 
ATOM 3175 N N   . LEU A 1 410 ? 24.364  -16.548 1.108   1.00 92.59 410 A 1 
ATOM 3176 C CA  . LEU A 1 410 ? 23.606  -17.786 1.321   1.00 91.33 410 A 1 
ATOM 3177 C C   . LEU A 1 410 ? 24.321  -18.991 0.707   1.00 91.40 410 A 1 
ATOM 3178 O O   . LEU A 1 410 ? 24.304  -20.085 1.270   1.00 90.05 410 A 1 
ATOM 3179 C CB  . LEU A 1 410 ? 22.194  -17.635 0.725   1.00 90.35 410 A 1 
ATOM 3180 C CG  . LEU A 1 410 ? 21.358  -16.466 1.275   1.00 88.38 410 A 1 
ATOM 3181 C CD1 . LEU A 1 410 ? 19.992  -16.474 0.594   1.00 83.43 410 A 1 
ATOM 3182 C CD2 . LEU A 1 410 ? 21.146  -16.559 2.788   1.00 82.70 410 A 1 
ATOM 3183 N N   . MET A 1 411 ? 24.968  -18.786 -0.434  1.00 92.84 411 A 1 
ATOM 3184 C CA  . MET A 1 411 ? 25.698  -19.797 -1.189  1.00 92.62 411 A 1 
ATOM 3185 C C   . MET A 1 411 ? 26.945  -19.170 -1.809  1.00 93.29 411 A 1 
ATOM 3186 O O   . MET A 1 411 ? 26.884  -18.043 -2.293  1.00 93.08 411 A 1 
ATOM 3187 C CB  . MET A 1 411 ? 24.760  -20.368 -2.258  1.00 90.78 411 A 1 
ATOM 3188 C CG  . MET A 1 411 ? 25.348  -21.550 -3.018  1.00 85.05 411 A 1 
ATOM 3189 S SD  . MET A 1 411 ? 24.210  -22.238 -4.248  1.00 82.59 411 A 1 
ATOM 3190 C CE  . MET A 1 411 ? 24.294  -20.967 -5.529  1.00 70.38 411 A 1 
ATOM 3191 N N   . ASP A 1 412 ? 28.070  -19.881 -1.777  1.00 93.20 412 A 1 
ATOM 3192 C CA  . ASP A 1 412 ? 29.310  -19.408 -2.395  1.00 93.02 412 A 1 
ATOM 3193 C C   . ASP A 1 412 ? 29.339  -19.645 -3.919  1.00 93.02 412 A 1 
ATOM 3194 O O   . ASP A 1 412 ? 28.476  -20.315 -4.490  1.00 91.98 412 A 1 
ATOM 3195 C CB  . ASP A 1 412 ? 30.538  -19.976 -1.650  1.00 91.81 412 A 1 
ATOM 3196 C CG  . ASP A 1 412 ? 30.818  -21.474 -1.838  1.00 89.50 412 A 1 
ATOM 3197 O OD1 . ASP A 1 412 ? 30.327  -22.074 -2.815  1.00 84.48 412 A 1 
ATOM 3198 O OD2 . ASP A 1 412 ? 31.586  -22.020 -1.012  1.00 84.23 412 A 1 
ATOM 3199 N N   . LYS A 1 413 ? 30.386  -19.135 -4.572  1.00 93.63 413 A 1 
ATOM 3200 C CA  . LYS A 1 413 ? 30.622  -19.293 -6.020  1.00 93.60 413 A 1 
ATOM 3201 C C   . LYS A 1 413 ? 30.775  -20.740 -6.508  1.00 93.69 413 A 1 
ATOM 3202 O O   . LYS A 1 413 ? 30.717  -20.996 -7.707  1.00 91.35 413 A 1 
ATOM 3203 C CB  . LYS A 1 413 ? 31.846  -18.455 -6.411  1.00 92.67 413 A 1 
ATOM 3204 C CG  . LYS A 1 413 ? 33.163  -18.975 -5.810  1.00 88.40 413 A 1 
ATOM 3205 C CD  . LYS A 1 413 ? 34.311  -18.032 -6.187  1.00 86.53 413 A 1 
ATOM 3206 C CE  . LYS A 1 413 ? 35.629  -18.529 -5.599  1.00 78.61 413 A 1 
ATOM 3207 N NZ  . LYS A 1 413 ? 36.723  -17.572 -5.908  1.00 71.75 413 A 1 
ATOM 3208 N N   . HIS A 1 414 ? 31.002  -21.684 -5.594  1.00 93.23 414 A 1 
ATOM 3209 C CA  . HIS A 1 414 ? 31.133  -23.116 -5.872  1.00 93.07 414 A 1 
ATOM 3210 C C   . HIS A 1 414 ? 29.828  -23.889 -5.628  1.00 92.38 414 A 1 
ATOM 3211 O O   . HIS A 1 414 ? 29.814  -25.110 -5.737  1.00 88.66 414 A 1 
ATOM 3212 C CB  . HIS A 1 414 ? 32.305  -23.684 -5.058  1.00 93.23 414 A 1 
ATOM 3213 C CG  . HIS A 1 414 ? 33.623  -23.011 -5.354  1.00 92.57 414 A 1 
ATOM 3214 N ND1 . HIS A 1 414 ? 34.279  -23.035 -6.564  1.00 80.47 414 A 1 
ATOM 3215 C CD2 . HIS A 1 414 ? 34.384  -22.263 -4.498  1.00 81.75 414 A 1 
ATOM 3216 C CE1 . HIS A 1 414 ? 35.409  -22.329 -6.434  1.00 84.04 414 A 1 
ATOM 3217 N NE2 . HIS A 1 414 ? 35.519  -21.832 -5.195  1.00 85.73 414 A 1 
ATOM 3218 N N   . GLY A 1 415 ? 28.740  -23.203 -5.303  1.00 90.67 415 A 1 
ATOM 3219 C CA  . GLY A 1 415 ? 27.436  -23.804 -5.019  1.00 88.95 415 A 1 
ATOM 3220 C C   . GLY A 1 415 ? 27.294  -24.363 -3.601  1.00 89.34 415 A 1 
ATOM 3221 O O   . GLY A 1 415 ? 26.323  -25.054 -3.309  1.00 86.56 415 A 1 
ATOM 3222 N N   . LYS A 1 416 ? 28.235  -24.080 -2.691  1.00 90.23 416 A 1 
ATOM 3223 C CA  . LYS A 1 416 ? 28.169  -24.546 -1.306  1.00 90.70 416 A 1 
ATOM 3224 C C   . LYS A 1 416 ? 27.308  -23.603 -0.470  1.00 91.04 416 A 1 
ATOM 3225 O O   . LYS A 1 416 ? 27.624  -22.426 -0.308  1.00 89.50 416 A 1 
ATOM 3226 C CB  . LYS A 1 416 ? 29.585  -24.683 -0.753  1.00 89.58 416 A 1 
ATOM 3227 C CG  . LYS A 1 416 ? 29.614  -25.267 0.659   1.00 80.92 416 A 1 
ATOM 3228 C CD  . LYS A 1 416 ? 31.055  -25.255 1.159   1.00 75.88 416 A 1 
ATOM 3229 C CE  . LYS A 1 416 ? 31.119  -25.763 2.593   1.00 66.40 416 A 1 
ATOM 3230 N NZ  . LYS A 1 416 ? 32.503  -25.643 3.109   1.00 57.24 416 A 1 
ATOM 3231 N N   . VAL A 1 417 ? 26.241  -24.148 0.123   1.00 89.01 417 A 1 
ATOM 3232 C CA  . VAL A 1 417 ? 25.347  -23.412 1.029   1.00 88.99 417 A 1 
ATOM 3233 C C   . VAL A 1 417 ? 26.056  -23.131 2.354   1.00 89.50 417 A 1 
ATOM 3234 O O   . VAL A 1 417 ? 26.610  -24.038 2.980   1.00 87.91 417 A 1 
ATOM 3235 C CB  . VAL A 1 417 ? 24.023  -24.168 1.236   1.00 86.89 417 A 1 
ATOM 3236 C CG1 . VAL A 1 417 ? 23.058  -23.392 2.141   1.00 81.37 417 A 1 
ATOM 3237 C CG2 . VAL A 1 417 ? 23.309  -24.404 -0.104  1.00 82.17 417 A 1 
ATOM 3238 N N   . HIS A 1 418 ? 26.021  -21.883 2.813   1.00 88.44 418 A 1 
ATOM 3239 C CA  . HIS A 1 418 ? 26.547  -21.479 4.111   1.00 88.25 418 A 1 
ATOM 3240 C C   . HIS A 1 418 ? 25.643  -21.964 5.255   1.00 86.81 418 A 1 
ATOM 3241 O O   . HIS A 1 418 ? 24.416  -21.949 5.171   1.00 84.46 418 A 1 
ATOM 3242 C CB  . HIS A 1 418 ? 26.758  -19.963 4.156   1.00 89.16 418 A 1 
ATOM 3243 C CG  . HIS A 1 418 ? 27.904  -19.497 3.292   1.00 90.27 418 A 1 
ATOM 3244 N ND1 . HIS A 1 418 ? 29.245  -19.652 3.580   1.00 79.95 418 A 1 
ATOM 3245 C CD2 . HIS A 1 418 ? 27.808  -18.831 2.103   1.00 80.22 418 A 1 
ATOM 3246 C CE1 . HIS A 1 418 ? 29.935  -19.087 2.575   1.00 83.74 418 A 1 
ATOM 3247 N NE2 . HIS A 1 418 ? 29.103  -18.578 1.660   1.00 85.77 418 A 1 
ATOM 3248 N N   . ALA A 1 419 ? 26.251  -22.377 6.369   1.00 87.61 419 A 1 
ATOM 3249 C CA  . ALA A 1 419 ? 25.506  -22.770 7.561   1.00 86.34 419 A 1 
ATOM 3250 C C   . ALA A 1 419 ? 24.786  -21.554 8.167   1.00 85.68 419 A 1 
ATOM 3251 O O   . ALA A 1 419 ? 25.360  -20.474 8.264   1.00 82.65 419 A 1 
ATOM 3252 C CB  . ALA A 1 419 ? 26.460  -23.425 8.565   1.00 83.69 419 A 1 
ATOM 3253 N N   . ALA A 1 420 ? 23.562  -21.749 8.663   1.00 84.92 420 A 1 
ATOM 3254 C CA  . ALA A 1 420 ? 22.740  -20.671 9.226   1.00 82.68 420 A 1 
ATOM 3255 C C   . ALA A 1 420 ? 23.387  -19.931 10.416  1.00 83.41 420 A 1 
ATOM 3256 O O   . ALA A 1 420 ? 23.002  -18.807 10.714  1.00 79.41 420 A 1 
ATOM 3257 C CB  . ALA A 1 420 ? 21.388  -21.270 9.635   1.00 79.35 420 A 1 
ATOM 3258 N N   . SER A 1 421 ? 24.356  -20.554 11.098  1.00 82.37 421 A 1 
ATOM 3259 C CA  . SER A 1 421 ? 25.144  -19.962 12.185  1.00 81.97 421 A 1 
ATOM 3260 C C   . SER A 1 421 ? 26.338  -19.122 11.708  1.00 82.22 421 A 1 
ATOM 3261 O O   . SER A 1 421 ? 26.941  -18.434 12.524  1.00 78.68 421 A 1 
ATOM 3262 C CB  . SER A 1 421 ? 25.652  -21.080 13.098  1.00 80.34 421 A 1 
ATOM 3263 O OG  . SER A 1 421 ? 26.364  -22.050 12.350  1.00 73.24 421 A 1 
ATOM 3264 N N   . ASN A 1 422 ? 26.697  -19.197 10.430  1.00 83.32 422 A 1 
ATOM 3265 C CA  . ASN A 1 422 ? 27.855  -18.511 9.864   1.00 84.17 422 A 1 
ATOM 3266 C C   . ASN A 1 422 ? 27.547  -18.046 8.437   1.00 85.72 422 A 1 
ATOM 3267 O O   . ASN A 1 422 ? 27.991  -18.650 7.463   1.00 81.73 422 A 1 
ATOM 3268 C CB  . ASN A 1 422 ? 29.085  -19.432 9.941   1.00 78.57 422 A 1 
ATOM 3269 C CG  . ASN A 1 422 ? 30.359  -18.686 9.580   1.00 68.29 422 A 1 
ATOM 3270 O OD1 . ASN A 1 422 ? 30.466  -17.482 9.709   1.00 62.82 422 A 1 
ATOM 3271 N ND2 . ASN A 1 422 ? 31.381  -19.378 9.141   1.00 59.97 422 A 1 
ATOM 3272 N N   . LEU A 1 423 ? 26.731  -17.000 8.333   1.00 85.10 423 A 1 
ATOM 3273 C CA  . LEU A 1 423 ? 26.369  -16.356 7.076   1.00 87.10 423 A 1 
ATOM 3274 C C   . LEU A 1 423 ? 27.212  -15.078 6.918   1.00 89.91 423 A 1 
ATOM 3275 O O   . LEU A 1 423 ? 26.946  -14.101 7.630   1.00 88.54 423 A 1 
ATOM 3276 C CB  . LEU A 1 423 ? 24.857  -16.064 7.069   1.00 84.23 423 A 1 
ATOM 3277 C CG  . LEU A 1 423 ? 23.962  -17.315 6.991   1.00 82.03 423 A 1 
ATOM 3278 C CD1 . LEU A 1 423 ? 22.502  -16.939 7.249   1.00 75.84 423 A 1 
ATOM 3279 C CD2 . LEU A 1 423 ? 24.026  -17.977 5.617   1.00 76.04 423 A 1 
ATOM 3280 N N   . PRO A 1 424 ? 28.231  -15.063 6.035   1.00 93.70 424 A 1 
ATOM 3281 C CA  . PRO A 1 424 ? 29.070  -13.887 5.828   1.00 94.35 424 A 1 
ATOM 3282 C C   . PRO A 1 424 ? 28.242  -12.690 5.357   1.00 95.06 424 A 1 
ATOM 3283 O O   . PRO A 1 424 ? 27.348  -12.837 4.523   1.00 93.74 424 A 1 
ATOM 3284 C CB  . PRO A 1 424 ? 30.126  -14.290 4.792   1.00 92.90 424 A 1 
ATOM 3285 C CG  . PRO A 1 424 ? 30.142  -15.815 4.858   1.00 90.38 424 A 1 
ATOM 3286 C CD  . PRO A 1 424 ? 28.706  -16.167 5.208   1.00 93.00 424 A 1 
ATOM 3287 N N   . LYS A 1 425 ? 28.560  -11.509 5.887   1.00 94.18 425 A 1 
ATOM 3288 C CA  . LYS A 1 425 ? 28.015  -10.233 5.410   1.00 95.44 425 A 1 
ATOM 3289 C C   . LYS A 1 425 ? 29.078  -9.537  4.573   1.00 96.06 425 A 1 
ATOM 3290 O O   . LYS A 1 425 ? 30.230  -9.488  4.999   1.00 94.33 425 A 1 
ATOM 3291 C CB  . LYS A 1 425 ? 27.572  -9.347  6.581   1.00 93.25 425 A 1 
ATOM 3292 C CG  . LYS A 1 425 ? 26.432  -9.961  7.398   1.00 84.70 425 A 1 
ATOM 3293 C CD  . LYS A 1 425 ? 25.985  -8.971  8.476   1.00 83.81 425 A 1 
ATOM 3294 C CE  . LYS A 1 425 ? 24.828  -9.534  9.303   1.00 73.34 425 A 1 
ATOM 3295 N NZ  . LYS A 1 425 ? 24.296  -8.506  10.234  1.00 67.06 425 A 1 
ATOM 3296 N N   . ILE A 1 426 ? 28.689  -9.020  3.421   1.00 96.10 426 A 1 
ATOM 3297 C CA  . ILE A 1 426 ? 29.566  -8.286  2.512   1.00 96.39 426 A 1 
ATOM 3298 C C   . ILE A 1 426 ? 28.893  -6.964  2.176   1.00 96.46 426 A 1 
ATOM 3299 O O   . ILE A 1 426 ? 27.724  -6.949  1.790   1.00 95.34 426 A 1 
ATOM 3300 C CB  . ILE A 1 426 ? 29.887  -9.113  1.244   1.00 96.07 426 A 1 
ATOM 3301 C CG1 . ILE A 1 426 ? 30.559  -10.451 1.633   1.00 92.32 426 A 1 
ATOM 3302 C CG2 . ILE A 1 426 ? 30.779  -8.300  0.291   1.00 91.97 426 A 1 
ATOM 3303 C CD1 . ILE A 1 426 ? 30.946  -11.344 0.449   1.00 84.40 426 A 1 
ATOM 3304 N N   . ASP A 1 427 ? 29.629  -5.876  2.326   1.00 95.25 427 A 1 
ATOM 3305 C CA  . ASP A 1 427 ? 29.211  -4.572  1.837   1.00 95.49 427 A 1 
ATOM 3306 C C   . ASP A 1 427 ? 29.678  -4.410  0.385   1.00 95.22 427 A 1 
ATOM 3307 O O   . ASP A 1 427 ? 30.876  -4.368  0.107   1.00 93.45 427 A 1 
ATOM 3308 C CB  . ASP A 1 427 ? 29.757  -3.475  2.762   1.00 94.79 427 A 1 
ATOM 3309 C CG  . ASP A 1 427 ? 29.068  -2.144  2.482   1.00 94.09 427 A 1 
ATOM 3310 O OD1 . ASP A 1 427 ? 28.640  -1.930  1.324   1.00 89.13 427 A 1 
ATOM 3311 O OD2 . ASP A 1 427 ? 28.863  -1.384  3.448   1.00 88.48 427 A 1 
ATOM 3312 N N   . LEU A 1 428 ? 28.739  -4.359  -0.557  1.00 92.82 428 A 1 
ATOM 3313 C CA  . LEU A 1 428 ? 29.057  -4.219  -1.981  1.00 92.65 428 A 1 
ATOM 3314 C C   . LEU A 1 428 ? 29.552  -2.812  -2.355  1.00 92.14 428 A 1 
ATOM 3315 O O   . LEU A 1 428 ? 29.999  -2.601  -3.491  1.00 90.12 428 A 1 
ATOM 3316 C CB  . LEU A 1 428 ? 27.837  -4.612  -2.835  1.00 93.41 428 A 1 
ATOM 3317 C CG  . LEU A 1 428 ? 27.320  -6.053  -2.659  1.00 92.75 428 A 1 
ATOM 3318 C CD1 . LEU A 1 428 ? 26.173  -6.286  -3.645  1.00 86.32 428 A 1 
ATOM 3319 C CD2 . LEU A 1 428 ? 28.392  -7.107  -2.934  1.00 86.82 428 A 1 
ATOM 3320 N N   . LEU A 1 429 ? 29.461  -1.846  -1.433  1.00 92.35 429 A 1 
ATOM 3321 C CA  . LEU A 1 429 ? 30.072  -0.531  -1.598  1.00 91.22 429 A 1 
ATOM 3322 C C   . LEU A 1 429 ? 31.581  -0.580  -1.312  1.00 91.17 429 A 1 
ATOM 3323 O O   . LEU A 1 429 ? 32.358  0.049   -2.039  1.00 88.35 429 A 1 
ATOM 3324 C CB  . LEU A 1 429 ? 29.339  0.478   -0.689  1.00 89.83 429 A 1 
ATOM 3325 C CG  . LEU A 1 429 ? 29.760  1.938   -0.902  1.00 85.58 429 A 1 
ATOM 3326 C CD1 . LEU A 1 429 ? 29.463  2.423   -2.326  1.00 77.48 429 A 1 
ATOM 3327 C CD2 . LEU A 1 429 ? 28.991  2.835   0.067   1.00 77.40 429 A 1 
ATOM 3328 N N   . ASP A 1 430 ? 31.986  -1.375  -0.317  1.00 93.61 430 A 1 
ATOM 3329 C CA  . ASP A 1 430 ? 33.388  -1.586  0.051   1.00 94.22 430 A 1 
ATOM 3330 C C   . ASP A 1 430 ? 34.063  -2.597  -0.884  1.00 94.25 430 A 1 
ATOM 3331 O O   . ASP A 1 430 ? 35.130  -2.329  -1.443  1.00 91.77 430 A 1 
ATOM 3332 C CB  . ASP A 1 430 ? 33.473  -2.064  1.512   1.00 93.56 430 A 1 
ATOM 3333 C CG  . ASP A 1 430 ? 33.148  -0.989  2.555   1.00 89.33 430 A 1 
ATOM 3334 O OD1 . ASP A 1 430 ? 33.256  0.217   2.225   1.00 82.63 430 A 1 
ATOM 3335 O OD2 . ASP A 1 430 ? 32.905  -1.388  3.715   1.00 83.27 430 A 1 
ATOM 3336 N N   . ASP A 1 431 ? 33.423  -3.758  -1.116  1.00 92.63 431 A 1 
ATOM 3337 C CA  . ASP A 1 431 ? 33.894  -4.762  -2.072  1.00 92.83 431 A 1 
ATOM 3338 C C   . ASP A 1 431 ? 33.338  -4.491  -3.478  1.00 91.35 431 A 1 
ATOM 3339 O O   . ASP A 1 431 ? 32.288  -4.992  -3.900  1.00 86.50 431 A 1 
ATOM 3340 C CB  . ASP A 1 431 ? 33.610  -6.189  -1.598  1.00 92.43 431 A 1 
ATOM 3341 C CG  . ASP A 1 431 ? 34.348  -7.232  -2.453  1.00 91.25 431 A 1 
ATOM 3342 O OD1 . ASP A 1 431 ? 34.846  -6.890  -3.557  1.00 83.60 431 A 1 
ATOM 3343 O OD2 . ASP A 1 431 ? 34.450  -8.388  -1.989  1.00 83.98 431 A 1 
ATOM 3344 N N   . ARG A 1 432 ? 34.085  -3.711  -4.238  1.00 89.68 432 A 1 
ATOM 3345 C CA  . ARG A 1 432 ? 33.724  -3.342  -5.614  1.00 87.45 432 A 1 
ATOM 3346 C C   . ARG A 1 432 ? 33.920  -4.466  -6.635  1.00 87.94 432 A 1 
ATOM 3347 O O   . ARG A 1 432 ? 33.477  -4.315  -7.771  1.00 82.51 432 A 1 
ATOM 3348 C CB  . ARG A 1 432 ? 34.470  -2.075  -6.033  1.00 86.31 432 A 1 
ATOM 3349 C CG  . ARG A 1 432 ? 34.081  -0.883  -5.150  1.00 83.47 432 A 1 
ATOM 3350 C CD  . ARG A 1 432 ? 34.694  0.394   -5.712  1.00 76.16 432 A 1 
ATOM 3351 N NE  . ARG A 1 432 ? 34.323  1.564   -4.900  1.00 69.77 432 A 1 
ATOM 3352 C CZ  . ARG A 1 432 ? 34.510  2.832   -5.217  1.00 60.32 432 A 1 
ATOM 3353 N NH1 . ARG A 1 432 ? 35.091  3.189   -6.331  1.00 57.00 432 A 1 
ATOM 3354 N NH2 . ARG A 1 432 ? 34.112  3.771   -4.405  1.00 54.37 432 A 1 
ATOM 3355 N N   . SER A 1 433 ? 34.571  -5.570  -6.259  1.00 88.83 433 A 1 
ATOM 3356 C CA  . SER A 1 433 ? 34.764  -6.729  -7.141  1.00 88.90 433 A 1 
ATOM 3357 C C   . SER A 1 433 ? 33.479  -7.537  -7.332  1.00 89.22 433 A 1 
ATOM 3358 O O   . SER A 1 433 ? 33.302  -8.191  -8.364  1.00 85.76 433 A 1 
ATOM 3359 C CB  . SER A 1 433 ? 35.893  -7.615  -6.608  1.00 89.39 433 A 1 
ATOM 3360 O OG  . SER A 1 433 ? 35.507  -8.389  -5.496  1.00 84.98 433 A 1 
ATOM 3361 N N   . LEU A 1 434 ? 32.554  -7.445  -6.367  1.00 86.53 434 A 1 
ATOM 3362 C CA  . LEU A 1 434 ? 31.241  -8.071  -6.410  1.00 87.59 434 A 1 
ATOM 3363 C C   . LEU A 1 434 ? 30.160  -7.051  -6.779  1.00 86.98 434 A 1 
ATOM 3364 O O   . LEU A 1 434 ? 30.164  -5.900  -6.339  1.00 84.07 434 A 1 
ATOM 3365 C CB  . LEU A 1 434 ? 30.958  -8.759  -5.063  1.00 89.17 434 A 1 
ATOM 3366 C CG  . LEU A 1 434 ? 31.908  -9.929  -4.736  1.00 88.46 434 A 1 
ATOM 3367 C CD1 . LEU A 1 434 ? 31.583  -10.467 -3.345  1.00 80.07 434 A 1 
ATOM 3368 C CD2 . LEU A 1 434 ? 31.777  -11.084 -5.731  1.00 81.18 434 A 1 
ATOM 3369 N N   . PHE A 1 435 ? 29.202  -7.493  -7.585  1.00 89.23 435 A 1 
ATOM 3370 C CA  . PHE A 1 435 ? 27.996  -6.736  -7.905  1.00 88.85 435 A 1 
ATOM 3371 C C   . PHE A 1 435 ? 26.822  -7.673  -8.175  1.00 90.51 435 A 1 
ATOM 3372 O O   . PHE A 1 435 ? 27.008  -8.843  -8.521  1.00 89.40 435 A 1 
ATOM 3373 C CB  . PHE A 1 435 ? 28.252  -5.782  -9.082  1.00 85.37 435 A 1 
ATOM 3374 C CG  . PHE A 1 435 ? 28.639  -6.452  -10.388 1.00 81.54 435 A 1 
ATOM 3375 C CD1 . PHE A 1 435 ? 29.996  -6.665  -10.699 1.00 73.44 435 A 1 
ATOM 3376 C CD2 . PHE A 1 435 ? 27.648  -6.828  -11.313 1.00 73.37 435 A 1 
ATOM 3377 C CE1 . PHE A 1 435 ? 30.358  -7.247  -11.924 1.00 65.75 435 A 1 
ATOM 3378 C CE2 . PHE A 1 435 ? 28.011  -7.413  -12.538 1.00 67.83 435 A 1 
ATOM 3379 C CZ  . PHE A 1 435 ? 29.368  -7.621  -12.847 1.00 68.69 435 A 1 
ATOM 3380 N N   . ILE A 1 436 ? 25.609  -7.156  -8.008  1.00 84.56 436 A 1 
ATOM 3381 C CA  . ILE A 1 436 ? 24.382  -7.906  -8.274  1.00 85.46 436 A 1 
ATOM 3382 C C   . ILE A 1 436 ? 24.213  -8.054  -9.785  1.00 84.27 436 A 1 
ATOM 3383 O O   . ILE A 1 436 ? 24.195  -7.064  -10.511 1.00 81.24 436 A 1 
ATOM 3384 C CB  . ILE A 1 436 ? 23.164  -7.234  -7.614  1.00 86.13 436 A 1 
ATOM 3385 C CG1 . ILE A 1 436 ? 23.352  -7.166  -6.081  1.00 85.06 436 A 1 
ATOM 3386 C CG2 . ILE A 1 436 ? 21.891  -8.016  -7.974  1.00 82.30 436 A 1 
ATOM 3387 C CD1 . ILE A 1 436 ? 22.294  -6.336  -5.355  1.00 80.77 436 A 1 
ATOM 3388 N N   . LYS A 1 437 ? 24.094  -9.299  -10.251 1.00 88.47 437 A 1 
ATOM 3389 C CA  . LYS A 1 437 ? 23.843  -9.614  -11.656 1.00 86.99 437 A 1 
ATOM 3390 C C   . LYS A 1 437 ? 22.346  -9.665  -11.961 1.00 86.59 437 A 1 
ATOM 3391 O O   . LYS A 1 437 ? 21.911  -9.135  -12.971 1.00 83.37 437 A 1 
ATOM 3392 C CB  . LYS A 1 437 ? 24.560  -10.929 -12.017 1.00 85.19 437 A 1 
ATOM 3393 C CG  . LYS A 1 437 ? 24.445  -11.206 -13.518 1.00 78.11 437 A 1 
ATOM 3394 C CD  . LYS A 1 437 ? 25.173  -12.489 -13.935 1.00 73.73 437 A 1 
ATOM 3395 C CE  . LYS A 1 437 ? 24.942  -12.646 -15.439 1.00 64.55 437 A 1 
ATOM 3396 N NZ  . LYS A 1 437 ? 25.565  -13.871 -15.995 1.00 55.48 437 A 1 
ATOM 3397 N N   . GLU A 1 438 ? 21.574  -10.321 -11.095 1.00 86.95 438 A 1 
ATOM 3398 C CA  . GLU A 1 438 ? 20.131  -10.512 -11.281 1.00 87.51 438 A 1 
ATOM 3399 C C   . GLU A 1 438 ? 19.431  -10.798 -9.946  1.00 88.36 438 A 1 
ATOM 3400 O O   . GLU A 1 438 ? 20.048  -11.293 -8.994  1.00 87.24 438 A 1 
ATOM 3401 C CB  . GLU A 1 438 ? 19.873  -11.634 -12.304 1.00 84.53 438 A 1 
ATOM 3402 C CG  . GLU A 1 438 ? 20.350  -13.026 -11.843 1.00 78.20 438 A 1 
ATOM 3403 C CD  . GLU A 1 438 ? 20.399  -14.085 -12.956 1.00 77.96 438 A 1 
ATOM 3404 O OE1 . GLU A 1 438 ? 20.946  -15.182 -12.659 1.00 69.20 438 A 1 
ATOM 3405 O OE2 . GLU A 1 438 ? 19.986  -13.806 -14.092 1.00 70.19 438 A 1 
ATOM 3406 N N   . ALA A 1 439 ? 18.129  -10.497 -9.887  1.00 85.07 439 A 1 
ATOM 3407 C CA  . ALA A 1 439 ? 17.252  -10.967 -8.820  1.00 84.03 439 A 1 
ATOM 3408 C C   . ALA A 1 439 ? 16.828  -12.419 -9.083  1.00 83.41 439 A 1 
ATOM 3409 O O   . ALA A 1 439 ? 16.659  -12.825 -10.230 1.00 81.91 439 A 1 
ATOM 3410 C CB  . ALA A 1 439 ? 16.048  -10.029 -8.703  1.00 82.27 439 A 1 
ATOM 3411 N N   . ILE A 1 440 ? 16.642  -13.196 -8.020  1.00 86.46 440 A 1 
ATOM 3412 C CA  . ILE A 1 440 ? 16.210  -14.598 -8.076  1.00 85.21 440 A 1 
ATOM 3413 C C   . ILE A 1 440 ? 14.838  -14.706 -7.424  1.00 84.15 440 A 1 
ATOM 3414 O O   . ILE A 1 440 ? 14.658  -14.242 -6.294  1.00 81.58 440 A 1 
ATOM 3415 C CB  . ILE A 1 440 ? 17.241  -15.518 -7.381  1.00 83.99 440 A 1 
ATOM 3416 C CG1 . ILE A 1 440 ? 18.619  -15.446 -8.076  1.00 79.62 440 A 1 
ATOM 3417 C CG2 . ILE A 1 440 ? 16.743  -16.974 -7.338  1.00 77.60 440 A 1 
ATOM 3418 C CD1 . ILE A 1 440 ? 19.716  -16.224 -7.339  1.00 73.88 440 A 1 
ATOM 3419 N N   . ASP A 1 441 ? 13.900  -15.393 -8.088  1.00 79.22 441 A 1 
ATOM 3420 C CA  . ASP A 1 441 ? 12.697  -15.885 -7.421  1.00 76.98 441 A 1 
ATOM 3421 C C   . ASP A 1 441 ? 13.047  -17.137 -6.591  1.00 76.54 441 A 1 
ATOM 3422 O O   . ASP A 1 441 ? 13.475  -18.156 -7.146  1.00 74.91 441 A 1 
ATOM 3423 C CB  . ASP A 1 441 ? 11.558  -16.148 -8.424  1.00 74.04 441 A 1 
ATOM 3424 C CG  . ASP A 1 441 ? 10.224  -16.444 -7.711  1.00 71.04 441 A 1 
ATOM 3425 O OD1 . ASP A 1 441 ? 10.255  -16.900 -6.544  1.00 68.03 441 A 1 
ATOM 3426 O OD2 . ASP A 1 441 ? 9.160   -16.183 -8.304  1.00 65.83 441 A 1 
ATOM 3427 N N   . PRO A 1 442 ? 12.874  -17.103 -5.254  1.00 75.19 442 A 1 
ATOM 3428 C CA  . PRO A 1 442 ? 13.117  -18.266 -4.411  1.00 73.28 442 A 1 
ATOM 3429 C C   . PRO A 1 442 ? 12.296  -19.502 -4.796  1.00 72.98 442 A 1 
ATOM 3430 O O   . PRO A 1 442 ? 12.756  -20.617 -4.558  1.00 70.84 442 A 1 
ATOM 3431 C CB  . PRO A 1 442 ? 12.771  -17.807 -2.992  1.00 71.46 442 A 1 
ATOM 3432 C CG  . PRO A 1 442 ? 12.966  -16.295 -3.041  1.00 69.98 442 A 1 
ATOM 3433 C CD  . PRO A 1 442 ? 12.507  -15.950 -4.447  1.00 72.34 442 A 1 
ATOM 3434 N N   . ALA A 1 443 ? 11.095  -19.325 -5.363  1.00 72.54 443 A 1 
ATOM 3435 C CA  . ALA A 1 443 ? 10.237  -20.429 -5.788  1.00 70.78 443 A 1 
ATOM 3436 C C   . ALA A 1 443 ? 10.825  -21.150 -7.008  1.00 69.60 443 A 1 
ATOM 3437 O O   . ALA A 1 443 ? 10.991  -22.369 -6.974  1.00 66.16 443 A 1 
ATOM 3438 C CB  . ALA A 1 443 ? 8.824   -19.895 -6.052  1.00 68.34 443 A 1 
ATOM 3439 N N   . GLU A 1 444 ? 11.235  -20.403 -8.029  1.00 68.06 444 A 1 
ATOM 3440 C CA  . GLU A 1 444 ? 11.873  -20.961 -9.230  1.00 65.94 444 A 1 
ATOM 3441 C C   . GLU A 1 444 ? 13.207  -21.650 -8.906  1.00 64.29 444 A 1 
ATOM 3442 O O   . GLU A 1 444 ? 13.533  -22.694 -9.464  1.00 60.43 444 A 1 
ATOM 3443 C CB  . GLU A 1 444 ? 12.133  -19.848 -10.251 1.00 63.17 444 A 1 
ATOM 3444 C CG  . GLU A 1 444 ? 10.846  -19.225 -10.817 1.00 57.97 444 A 1 
ATOM 3445 C CD  . GLU A 1 444 ? 11.131  -18.157 -11.891 1.00 53.81 444 A 1 
ATOM 3446 O OE1 . GLU A 1 444 ? 10.153  -17.722 -12.537 1.00 50.52 444 A 1 
ATOM 3447 O OE2 . GLU A 1 444 ? 12.320  -17.798 -12.081 1.00 50.45 444 A 1 
ATOM 3448 N N   . TYR A 1 445 ? 13.957  -21.089 -7.957  1.00 67.81 445 A 1 
ATOM 3449 C CA  . TYR A 1 445 ? 15.228  -21.675 -7.529  1.00 67.58 445 A 1 
ATOM 3450 C C   . TYR A 1 445 ? 15.060  -22.978 -6.726  1.00 66.43 445 A 1 
ATOM 3451 O O   . TYR A 1 445 ? 15.951  -23.824 -6.728  1.00 62.38 445 A 1 
ATOM 3452 C CB  . TYR A 1 445 ? 16.011  -20.634 -6.724  1.00 65.60 445 A 1 
ATOM 3453 C CG  . TYR A 1 445 ? 17.485  -20.952 -6.595  1.00 65.65 445 A 1 
ATOM 3454 C CD1 . TYR A 1 445 ? 17.956  -21.751 -5.533  1.00 62.25 445 A 1 
ATOM 3455 C CD2 . TYR A 1 445 ? 18.383  -20.471 -7.565  1.00 61.82 445 A 1 
ATOM 3456 C CE1 . TYR A 1 445 ? 19.324  -22.070 -5.443  1.00 59.17 445 A 1 
ATOM 3457 C CE2 . TYR A 1 445 ? 19.752  -20.787 -7.480  1.00 59.49 445 A 1 
ATOM 3458 C CZ  . TYR A 1 445 ? 20.223  -21.587 -6.419  1.00 59.58 445 A 1 
ATOM 3459 O OH  . TYR A 1 445 ? 21.548  -21.893 -6.343  1.00 57.85 445 A 1 
ATOM 3460 N N   . ALA A 1 446 ? 13.939  -23.156 -6.023  1.00 65.44 446 A 1 
ATOM 3461 C CA  . ALA A 1 446 ? 13.643  -24.370 -5.261  1.00 64.38 446 A 1 
ATOM 3462 C C   . ALA A 1 446 ? 13.192  -25.546 -6.146  1.00 63.22 446 A 1 
ATOM 3463 O O   . ALA A 1 446 ? 13.313  -26.698 -5.719  1.00 59.63 446 A 1 
ATOM 3464 C CB  . ALA A 1 446 ? 12.591  -24.033 -4.199  1.00 61.25 446 A 1 
ATOM 3465 N N   . GLU A 1 447 ? 12.675  -25.272 -7.339  1.00 62.51 447 A 1 
ATOM 3466 C CA  . GLU A 1 447 ? 12.213  -26.277 -8.307  1.00 63.64 447 A 1 
ATOM 3467 C C   . GLU A 1 447 ? 13.337  -26.813 -9.212  1.00 61.62 447 A 1 
ATOM 3468 O O   . GLU A 1 447 ? 13.184  -27.878 -9.815  1.00 57.09 447 A 1 
ATOM 3469 C CB  . GLU A 1 447 ? 11.063  -25.690 -9.140  1.00 61.86 447 A 1 
ATOM 3470 C CG  . GLU A 1 447 ? 9.792   -25.483 -8.300  1.00 56.70 447 A 1 
ATOM 3471 C CD  . GLU A 1 447 ? 8.582   -24.969 -9.103  1.00 53.27 447 A 1 
ATOM 3472 O OE1 . GLU A 1 447 ? 7.505   -24.840 -8.468  1.00 49.04 447 A 1 
ATOM 3473 O OE2 . GLU A 1 447 ? 8.714   -24.747 -10.327 1.00 52.12 447 A 1 
ATOM 3474 N N   . GLN A 1 448 ? 14.465  -26.111 -9.289  1.00 62.28 448 A 1 
ATOM 3475 C CA  . GLN A 1 448 ? 15.665  -26.541 -10.021 1.00 61.74 448 A 1 
ATOM 3476 C C   . GLN A 1 448 ? 16.596  -27.422 -9.174  1.00 58.16 448 A 1 
ATOM 3477 O O   . GLN A 1 448 ? 17.117  -28.409 -9.726  1.00 52.18 448 A 1 
ATOM 3478 C CB  . GLN A 1 448 ? 16.440  -25.318 -10.537 1.00 57.52 448 A 1 
ATOM 3479 C CG  . GLN A 1 448 ? 15.679  -24.579 -11.644 1.00 53.46 448 A 1 
ATOM 3480 C CD  . GLN A 1 448 ? 16.459  -23.387 -12.203 1.00 50.42 448 A 1 
ATOM 3481 O OE1 . GLN A 1 448 ? 17.658  -23.220 -12.018 1.00 47.42 448 A 1 
ATOM 3482 N NE2 . GLN A 1 448 ? 15.794  -22.510 -12.931 1.00 45.66 448 A 1 
ATOM 3483 O OXT . GLN A 1 448 ? 16.797  -27.070 -7.995  1.00 50.72 448 A 1 
#
