# 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_if00598
#
_entry.id if00598
#
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 LYS 2   
1 n VAL 3   
1 n LYS 4   
1 n HIS 5   
1 n ILE 6   
1 n LYS 7   
1 n CYS 8   
1 n THR 9   
1 n ALA 10  
1 n LEU 11  
1 n SER 12  
1 n TRP 13  
1 n LYS 14  
1 n ASN 15  
1 n ASN 16  
1 n ASN 17  
1 n LEU 18  
1 n ALA 19  
1 n SER 20  
1 n PHE 21  
1 n TYR 22  
1 n MET 23  
1 n LEU 24  
1 n ASP 25  
1 n GLY 26  
1 n SER 27  
1 n LYS 28  
1 n ALA 29  
1 n ASP 30  
1 n SER 31  
1 n SER 32  
1 n LYS 33  
1 n CYS 34  
1 n PHE 35  
1 n VAL 36  
1 n ARG 37  
1 n ARG 38  
1 n GLN 39  
1 n ALA 40  
1 n SER 41  
1 n PRO 42  
1 n SER 43  
1 n VAL 44  
1 n ARG 45  
1 n ILE 46  
1 n GLY 47  
1 n ILE 48  
1 n GLN 49  
1 n THR 50  
1 n LEU 51  
1 n THR 52  
1 n ILE 53  
1 n GLU 54  
1 n ARG 55  
1 n HIS 56  
1 n GLN 57  
1 n PHE 58  
1 n SER 59  
1 n ARG 60  
1 n TYR 61  
1 n ASN 62  
1 n CYS 63  
1 n ARG 64  
1 n MET 65  
1 n ALA 66  
1 n ALA 67  
1 n PRO 68  
1 n LEU 69  
1 n SER 70  
1 n VAL 71  
1 n SER 72  
1 n GLU 73  
1 n LEU 74  
1 n THR 75  
1 n GLU 76  
1 n GLN 77  
1 n ILE 78  
1 n ARG 79  
1 n LEU 80  
1 n ASN 81  
1 n LEU 82  
1 n GLU 83  
1 n GLY 84  
1 n SER 85  
1 n PHE 86  
1 n SER 87  
1 n VAL 88  
1 n VAL 89  
1 n CYS 90  
1 n VAL 91  
1 n GLU 92  
1 n GLY 93  
1 n GLU 94  
1 n ILE 95  
1 n SER 96  
1 n ASN 97  
1 n CYS 98  
1 n ARG 99  
1 n PRO 100 
1 n ALA 101 
1 n SER 102 
1 n SER 103 
1 n GLY 104 
1 n HIS 105 
1 n LEU 106 
1 n TYR 107 
1 n PHE 108 
1 n SER 109 
1 n LEU 110 
1 n LYS 111 
1 n ASP 112 
1 n ALA 113 
1 n GLY 114 
1 n ALA 115 
1 n LYS 116 
1 n ILE 117 
1 n ASP 118 
1 n ALA 119 
1 n VAL 120 
1 n MET 121 
1 n PHE 122 
1 n LYS 123 
1 n ASN 124 
1 n LYS 125 
1 n LEU 126 
1 n ARG 127 
1 n GLY 128 
1 n LEU 129 
1 n THR 130 
1 n PHE 131 
1 n GLU 132 
1 n PRO 133 
1 n LYS 134 
1 n ASP 135 
1 n GLY 136 
1 n MET 137 
1 n LEU 138 
1 n LEU 139 
1 n ARG 140 
1 n VAL 141 
1 n ARG 142 
1 n GLY 143 
1 n SER 144 
1 n LEU 145 
1 n SER 146 
1 n VAL 147 
1 n TYR 148 
1 n ALA 149 
1 n PRO 150 
1 n ARG 151 
1 n GLY 152 
1 n THR 153 
1 n TYR 154 
1 n SER 155 
1 n ILE 156 
1 n VAL 157 
1 n CYS 158 
1 n ASP 159 
1 n GLU 160 
1 n MET 161 
1 n GLU 162 
1 n ILE 163 
1 n ALA 164 
1 n GLY 165 
1 n ALA 166 
1 n GLY 167 
1 n GLU 168 
1 n ILE 169 
1 n LEU 170 
1 n ALA 171 
1 n LEU 172 
1 n LEU 173 
1 n GLU 174 
1 n LYS 175 
1 n ARG 176 
1 n LYS 177 
1 n GLN 178 
1 n LYS 179 
1 n LEU 180 
1 n ALA 181 
1 n LYS 182 
1 n GLU 183 
1 n GLY 184 
1 n LEU 185 
1 n PHE 186 
1 n ASP 187 
1 n ALA 188 
1 n GLU 189 
1 n ARG 190 
1 n LYS 191 
1 n ARG 192 
1 n ALA 193 
1 n LEU 194 
1 n PRO 195 
1 n ARG 196 
1 n PHE 197 
1 n PRO 198 
1 n ALA 199 
1 n VAL 200 
1 n ILE 201 
1 n GLY 202 
1 n VAL 203 
1 n VAL 204 
1 n SER 205 
1 n SER 206 
1 n PRO 207 
1 n THR 208 
1 n GLY 209 
1 n ALA 210 
1 n ALA 211 
1 n VAL 212 
1 n HIS 213 
1 n ASP 214 
1 n ILE 215 
1 n LEU 216 
1 n ASN 217 
1 n ILE 218 
1 n LEU 219 
1 n GLN 220 
1 n ARG 221 
1 n ARG 222 
1 n ALA 223 
1 n SER 224 
1 n GLY 225 
1 n VAL 226 
1 n LYS 227 
1 n VAL 228 
1 n ILE 229 
1 n ILE 230 
1 n LEU 231 
1 n PRO 232 
1 n ALA 233 
1 n PRO 234 
1 n VAL 235 
1 n GLN 236 
1 n GLY 237 
1 n ASP 238 
1 n GLU 239 
1 n ALA 240 
1 n ALA 241 
1 n ALA 242 
1 n ILE 243 
1 n ILE 244 
1 n ALA 245 
1 n ALA 246 
1 n ARG 247 
1 n ILE 248 
1 n LYS 249 
1 n GLN 250 
1 n ALA 251 
1 n ASN 252 
1 n GLN 253 
1 n TRP 254 
1 n LYS 255 
1 n LEU 256 
1 n ALA 257 
1 n ASP 258 
1 n VAL 259 
1 n LEU 260 
1 n ILE 261 
1 n VAL 262 
1 n GLY 263 
1 n ARG 264 
1 n GLY 265 
1 n GLY 266 
1 n GLY 267 
1 n SER 268 
1 n LEU 269 
1 n GLU 270 
1 n ASP 271 
1 n LEU 272 
1 n LEU 273 
1 n PRO 274 
1 n PHE 275 
1 n SER 276 
1 n ASP 277 
1 n GLU 278 
1 n GLU 279 
1 n VAL 280 
1 n VAL 281 
1 n ARG 282 
1 n ALA 283 
1 n VAL 284 
1 n ALA 285 
1 n GLU 286 
1 n SER 287 
1 n LYS 288 
1 n ILE 289 
1 n PRO 290 
1 n VAL 291 
1 n VAL 292 
1 n SER 293 
1 n ALA 294 
1 n VAL 295 
1 n GLY 296 
1 n HIS 297 
1 n GLU 298 
1 n ILE 299 
1 n ASP 300 
1 n TRP 301 
1 n ALA 302 
1 n LEU 303 
1 n CYS 304 
1 n ASP 305 
1 n PHE 306 
1 n SER 307 
1 n ALA 308 
1 n ASP 309 
1 n LEU 310 
1 n ARG 311 
1 n ALA 312 
1 n PRO 313 
1 n THR 314 
1 n PRO 315 
1 n SER 316 
1 n ALA 317 
1 n ALA 318 
1 n ALA 319 
1 n GLU 320 
1 n LEU 321 
1 n VAL 322 
1 n SER 323 
1 n GLU 324 
1 n ASN 325 
1 n LEU 326 
1 n GLN 327 
1 n LEU 328 
1 n ILE 329 
1 n PRO 330 
1 n ASP 331 
1 n SER 332 
1 n VAL 333 
1 n ARG 334 
1 n ARG 335 
1 n ILE 336 
1 n ALA 337 
1 n GLN 338 
1 n ASP 339 
1 n LEU 340 
1 n TYR 341 
1 n SER 342 
1 n VAL 343 
1 n ILE 344 
1 n ARG 345 
1 n THR 346 
1 n ARG 347 
1 n LEU 348 
1 n GLU 349 
1 n ARG 350 
1 n ALA 351 
1 n LYS 352 
1 n LEU 353 
1 n LEU 354 
1 n LEU 355 
1 n LYS 356 
1 n PRO 357 
1 n PHE 358 
1 n ASP 359 
1 n LEU 360 
1 n GLN 361 
1 n ASP 362 
1 n MET 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n ILE 367 
1 n ARG 368 
1 n SER 369 
1 n ILE 370 
1 n LEU 371 
1 n GLN 372 
1 n PRO 373 
1 n ARG 374 
1 n LEU 375 
1 n VAL 376 
1 n ARG 377 
1 n LEU 378 
1 n ASP 379 
1 n ASP 380 
1 n ALA 381 
1 n LYS 382 
1 n GLU 383 
1 n ASP 384 
1 n LEU 385 
1 n ILE 386 
1 n ILE 387 
1 n ALA 388 
1 n ILE 389 
1 n SER 390 
1 n ASN 391 
1 n LEU 392 
1 n SER 393 
1 n SER 394 
1 n ASN 395 
1 n PHE 396 
1 n LYS 397 
1 n LYS 398 
1 n ARG 399 
1 n ILE 400 
1 n GLU 401 
1 n LEU 402 
1 n ALA 403 
1 n ALA 404 
1 n ALA 405 
1 n VAL 406 
1 n ILE 407 
1 n GLU 408 
1 n ALA 409 
1 n GLY 410 
1 n SER 411 
1 n PRO 412 
1 n LEU 413 
1 n ALA 414 
1 n ALA 415 
1 n MET 416 
1 n GLU 417 
1 n ARG 418 
1 n GLY 419 
1 n PHE 420 
1 n SER 421 
1 n VAL 422 
1 n VAL 423 
1 n THR 424 
1 n ASP 425 
1 n SER 426 
1 n LYS 427 
1 n GLY 428 
1 n LYS 429 
1 n VAL 430 
1 n VAL 431 
1 n ARG 432 
1 n SER 433 
1 n ALA 434 
1 n ALA 435 
1 n ASN 436 
1 n VAL 437 
1 n LYS 438 
1 n LYS 439 
1 n GLY 440 
1 n GLU 441 
1 n MET 442 
1 n LEU 443 
1 n ASN 444 
1 n ILE 445 
1 n LYS 446 
1 n PRO 447 
1 n LEU 448 
1 n LYS 449 
1 n GLY 450 
1 n LYS 451 
1 n ILE 452 
1 n THR 453 
1 n ALA 454 
1 n LEU 455 
1 n VAL 456 
1 n GLU 457 
1 n ASN 458 
1 n THR 459 
1 n ASP 460 
1 n ILE 461 
#
_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 01:55:46)"
_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 75.18
_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 LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ILE . 461 A 461 
#
_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   ? 19.011  25.287  -38.493 1.00 23.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.089  26.769  -38.594 1.00 31.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.853  27.372  -37.217 1.00 32.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.040  26.842  -36.475 1.00 30.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.097  27.296  -39.633 1.00 29.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.670  27.159  -41.052 1.00 26.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.468  27.571  -42.325 1.00 25.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.523  27.635  -43.793 1.00 22.27 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 19.642  28.396  -36.840 1.00 23.12 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 19.794  28.903  -35.461 1.00 30.15 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 18.558  29.686  -34.996 1.00 29.22 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 18.217  30.687  -35.618 1.00 27.61 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 21.042  29.807  -35.398 1.00 29.13 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 22.380  29.055  -35.514 1.00 26.38 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 23.572  30.026  -35.593 1.00 23.87 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 24.909  29.272  -35.583 1.00 21.32 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 26.080  30.169  -35.739 1.00 19.15 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 17.961  29.272  -33.880 1.00 26.40 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 16.933  30.031  -33.150 1.00 30.00 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 17.627  31.143  -32.352 1.00 30.09 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 18.529  30.873  -31.559 1.00 29.10 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 16.105  29.091  -32.244 1.00 28.62 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 15.044  29.849  -31.440 1.00 25.11 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 15.387  28.019  -33.087 1.00 26.36 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 17.251  32.398  -32.596 1.00 23.64 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 17.685  33.549  -31.795 1.00 29.18 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 16.765  33.689  -30.580 1.00 28.99 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 15.582  33.962  -30.739 1.00 27.40 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 17.676  34.843  -32.634 1.00 27.84 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 18.937  35.049  -33.496 1.00 25.00 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 18.838  36.374  -34.270 1.00 23.12 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 20.119  36.689  -35.051 1.00 20.12 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 19.996  37.961  -35.811 1.00 18.31 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? 17.331  33.541  -29.389 1.00 24.46 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? 16.704  33.961  -28.140 1.00 27.65 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? 16.659  35.493  -28.064 1.00 27.31 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? 17.703  36.142  -28.138 1.00 26.51 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? 17.510  33.408  -26.952 1.00 26.64 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? 17.141  32.006  -26.549 1.00 24.25 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? 16.049  31.657  -25.788 1.00 22.06 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? 17.830  30.855  -26.819 1.00 21.55 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? 16.075  30.327  -25.602 1.00 21.28 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? 17.148  29.796  -26.212 1.00 21.19 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 15.471  36.048  -27.858 1.00 26.63 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 15.295  37.445  -27.439 1.00 29.24 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 15.132  37.438  -25.918 1.00 29.23 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 14.189  36.859  -25.388 1.00 28.54 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? 14.124  38.115  -28.203 1.00 28.53 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? 14.452  38.169  -29.714 1.00 26.46 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? 13.858  39.529  -27.654 1.00 27.46 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? 13.309  38.672  -30.603 1.00 25.65 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 16.099  38.035  -25.217 1.00 20.37 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 16.008  38.360  -23.789 1.00 23.28 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 15.185  39.639  -23.642 1.00 23.34 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 15.608  40.667  -24.161 1.00 22.50 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 17.413  38.597  -23.199 1.00 22.83 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 18.195  37.326  -22.838 1.00 20.15 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 19.576  37.702  -22.270 1.00 18.66 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 20.323  36.471  -21.744 1.00 16.96 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 21.655  36.825  -21.193 1.00 15.60 7   A 1 
ATOM 61   N N   . CYS A 1 8   ? 14.090  39.578  -22.877 1.00 22.94 8   A 1 
ATOM 62   C CA  . CYS A 1 8   ? 13.471  40.782  -22.321 1.00 26.02 8   A 1 
ATOM 63   C C   . CYS A 1 8   ? 13.926  40.956  -20.873 1.00 25.81 8   A 1 
ATOM 64   O O   . CYS A 1 8   ? 13.740  40.084  -20.024 1.00 24.92 8   A 1 
ATOM 65   C CB  . CYS A 1 8   ? 11.946  40.746  -22.477 1.00 25.32 8   A 1 
ATOM 66   S SG  . CYS A 1 8   ? 11.529  41.316  -24.147 1.00 22.04 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 14.591  42.069  -20.624 1.00 22.51 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 15.034  42.565  -19.324 1.00 25.67 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 13.846  43.085  -18.510 1.00 25.78 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 13.081  43.912  -18.994 1.00 24.65 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 16.040  43.710  -19.533 1.00 24.84 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 15.696  44.457  -20.682 1.00 22.03 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 17.453  43.179  -19.756 1.00 22.33 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? 13.737  42.623  -17.268 1.00 20.76 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? 12.795  43.138  -16.282 1.00 23.19 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? 13.207  44.549  -15.820 1.00 23.60 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? 14.331  44.753  -15.364 1.00 22.61 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? 12.746  42.148  -15.115 1.00 22.20 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 12.279  45.494  -15.912 1.00 20.33 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 12.364  46.805  -15.270 1.00 23.13 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 11.507  46.793  -14.002 1.00 22.94 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 10.292  46.624  -14.042 1.00 22.05 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 11.989  47.911  -16.275 1.00 21.79 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 13.237  48.609  -16.851 1.00 19.31 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 12.979  49.101  -18.276 1.00 18.53 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 13.638  49.816  -15.995 1.00 20.65 11  A 1 
ATOM 87   N N   . SER A 1 12  ? 12.194  46.948  -12.882 1.00 19.69 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? 11.659  47.154  -11.537 1.00 23.07 12  A 1 
ATOM 89   C C   . SER A 1 12  ? 10.987  48.522  -11.431 1.00 23.17 12  A 1 
ATOM 90   O O   . SER A 1 12  ? 11.619  49.529  -11.733 1.00 22.38 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? 12.854  47.078  -10.574 1.00 22.86 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? 12.562  47.595  -9.296  1.00 19.94 12  A 1 
ATOM 93   N N   . TRP A 1 13  ? 9.755   48.555  -10.922 1.00 20.98 13  A 1 
ATOM 94   C CA  . TRP A 1 13  ? 9.174   49.762  -10.335 1.00 21.78 13  A 1 
ATOM 95   C C   . TRP A 1 13  ? 8.667   49.458  -8.927  1.00 21.30 13  A 1 
ATOM 96   O O   . TRP A 1 13  ? 7.690   48.740  -8.727  1.00 19.64 13  A 1 
ATOM 97   C CB  . TRP A 1 13  ? 8.103   50.383  -11.246 1.00 20.50 13  A 1 
ATOM 98   C CG  . TRP A 1 13  ? 8.622   51.468  -12.148 1.00 19.02 13  A 1 
ATOM 99   C CD1 . TRP A 1 13  ? 9.507   51.308  -13.156 1.00 17.05 13  A 1 
ATOM 100  C CD2 . TRP A 1 13  ? 8.320   52.905  -12.113 1.00 18.38 13  A 1 
ATOM 101  N NE1 . TRP A 1 13  ? 9.787   52.529  -13.737 1.00 17.97 13  A 1 
ATOM 102  C CE2 . TRP A 1 13  ? 9.078   53.551  -13.141 1.00 18.32 13  A 1 
ATOM 103  C CE3 . TRP A 1 13  ? 7.484   53.721  -11.322 1.00 22.23 13  A 1 
ATOM 104  C CZ2 . TRP A 1 13  ? 9.011   54.932  -13.369 1.00 21.44 13  A 1 
ATOM 105  C CZ3 . TRP A 1 13  ? 7.405   55.111  -11.550 1.00 21.08 13  A 1 
ATOM 106  C CH2 . TRP A 1 13  ? 8.169   55.714  -12.570 1.00 21.32 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? 9.392   50.003  -7.931  1.00 17.31 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? 8.907   50.230  -6.567  1.00 23.07 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? 7.880   51.357  -6.607  1.00 22.71 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? 8.184   52.399  -7.178  1.00 20.70 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? 10.072  50.681  -5.667  1.00 21.19 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? 10.993  49.561  -5.172  1.00 18.74 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? 12.142  50.161  -4.341  1.00 17.26 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? 12.986  49.065  -3.688  1.00 15.57 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? 14.133  49.623  -2.929  1.00 14.27 14  A 1 
ATOM 116  N N   . ASN A 1 15  ? 6.764   51.181  -5.913  1.00 17.85 15  A 1 
ATOM 117  C CA  . ASN A 1 15  ? 6.117   52.300  -5.233  1.00 22.79 15  A 1 
ATOM 118  C C   . ASN A 1 15  ? 5.370   51.807  -3.992  1.00 22.82 15  A 1 
ATOM 119  O O   . ASN A 1 15  ? 4.508   50.930  -4.060  1.00 21.11 15  A 1 
ATOM 120  C CB  . ASN A 1 15  ? 5.228   53.126  -6.182  1.00 20.95 15  A 1 
ATOM 121  C CG  . ASN A 1 15  ? 5.882   54.435  -6.606  1.00 17.62 15  A 1 
ATOM 122  O OD1 . ASN A 1 15  ? 6.837   54.917  -6.022  1.00 16.23 15  A 1 
ATOM 123  N ND2 . ASN A 1 15  ? 5.359   55.078  -7.619  1.00 17.19 15  A 1 
ATOM 124  N N   . ASN A 1 16  ? 5.765   52.386  -2.851  1.00 17.28 16  A 1 
ATOM 125  C CA  . ASN A 1 16  ? 5.066   52.357  -1.573  1.00 24.05 16  A 1 
ATOM 126  C C   . ASN A 1 16  ? 3.694   53.030  -1.707  1.00 24.35 16  A 1 
ATOM 127  O O   . ASN A 1 16  ? 3.618   54.102  -2.299  1.00 22.49 16  A 1 
ATOM 128  C CB  . ASN A 1 16  ? 5.898   53.180  -0.567  1.00 22.11 16  A 1 
ATOM 129  C CG  . ASN A 1 16  ? 7.132   52.494  -0.025  1.00 18.88 16  A 1 
ATOM 130  O OD1 . ASN A 1 16  ? 7.264   51.285  -0.008  1.00 17.60 16  A 1 
ATOM 131  N ND2 . ASN A 1 16  ? 8.084   53.251  0.475   1.00 18.38 16  A 1 
ATOM 132  N N   . ASN A 1 17  ? 2.668   52.467  -1.059  1.00 15.26 17  A 1 
ATOM 133  C CA  . ASN A 1 17  ? 1.839   53.246  -0.139  1.00 20.79 17  A 1 
ATOM 134  C C   . ASN A 1 17  ? 0.990   52.332  0.749   1.00 21.22 17  A 1 
ATOM 135  O O   . ASN A 1 17  ? 0.278   51.442  0.287   1.00 19.65 17  A 1 
ATOM 136  C CB  . ASN A 1 17  ? 0.977   54.307  -0.856  1.00 19.35 17  A 1 
ATOM 137  C CG  . ASN A 1 17  ? 1.607   55.690  -0.807  1.00 16.18 17  A 1 
ATOM 138  O OD1 . ASN A 1 17  ? 2.448   56.005  0.023   1.00 14.89 17  A 1 
ATOM 139  N ND2 . ASN A 1 17  ? 1.195   56.584  -1.670  1.00 15.23 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 1.110   52.591  2.054   1.00 16.63 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 0.274   52.085  3.135   1.00 20.79 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -1.175  52.551  2.973   1.00 20.79 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -1.403  53.734  2.739   1.00 19.97 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 0.797   52.689  4.457   1.00 19.74 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 2.107   52.097  5.007   1.00 17.35 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 3.266   53.100  4.942   1.00 16.32 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 1.911   51.702  6.469   1.00 18.86 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? -2.139  51.657  3.272   1.00 16.91 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? -3.357  52.012  4.003   1.00 20.43 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? -4.024  50.744  4.554   1.00 20.82 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? -4.591  49.929  3.833   1.00 20.18 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? -4.328  52.812  3.130   1.00 19.55 19  A 1 
ATOM 153  N N   . SER A 1 20  ? -3.924  50.597  5.867   1.00 13.73 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? -4.719  49.734  6.732   1.00 18.75 20  A 1 
ATOM 155  C C   . SER A 1 20  ? -6.196  50.119  6.705   1.00 18.71 20  A 1 
ATOM 156  O O   . SER A 1 20  ? -6.493  51.304  6.872   1.00 17.78 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? -4.210  49.976  8.157   1.00 18.36 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? -4.086  51.377  8.388   1.00 15.80 20  A 1 
ATOM 159  N N   . PHE A 1 21  ? -7.115  49.135  6.655   1.00 14.06 21  A 1 
ATOM 160  C CA  . PHE A 1 21  ? -8.466  49.315  7.195   1.00 18.75 21  A 1 
ATOM 161  C C   . PHE A 1 21  ? -8.963  48.028  7.865   1.00 18.05 21  A 1 
ATOM 162  O O   . PHE A 1 21  ? -9.112  46.983  7.235   1.00 16.50 21  A 1 
ATOM 163  C CB  . PHE A 1 21  ? -9.446  49.874  6.144   1.00 18.12 21  A 1 
ATOM 164  C CG  . PHE A 1 21  ? -9.840  51.316  6.442   1.00 16.39 21  A 1 
ATOM 165  C CD1 . PHE A 1 21  ? -10.894 51.594  7.340   1.00 15.94 21  A 1 
ATOM 166  C CD2 . PHE A 1 21  ? -9.115  52.381  5.872   1.00 17.34 21  A 1 
ATOM 167  C CE1 . PHE A 1 21  ? -11.211 52.930  7.667   1.00 15.95 21  A 1 
ATOM 168  C CE2 . PHE A 1 21  ? -9.433  53.715  6.205   1.00 16.62 21  A 1 
ATOM 169  C CZ  . PHE A 1 21  ? -10.478 53.988  7.101   1.00 18.17 21  A 1 
ATOM 170  N N   . TYR A 1 22  ? -9.175  48.144  9.181   1.00 15.41 22  A 1 
ATOM 171  C CA  . TYR A 1 22  ? -9.954  47.238  10.019  1.00 18.23 22  A 1 
ATOM 172  C C   . TYR A 1 22  ? -11.440 47.337  9.640   1.00 17.48 22  A 1 
ATOM 173  O O   . TYR A 1 22  ? -11.942 48.439  9.422   1.00 16.11 22  A 1 
ATOM 174  C CB  . TYR A 1 22  ? -9.787  47.667  11.487  1.00 17.61 22  A 1 
ATOM 175  C CG  . TYR A 1 22  ? -8.604  47.069  12.230  1.00 15.42 22  A 1 
ATOM 176  C CD1 . TYR A 1 22  ? -8.826  46.006  13.132  1.00 15.10 22  A 1 
ATOM 177  C CD2 . TYR A 1 22  ? -7.300  47.577  12.067  1.00 14.55 22  A 1 
ATOM 178  C CE1 . TYR A 1 22  ? -7.760  45.462  13.867  1.00 14.34 22  A 1 
ATOM 179  C CE2 . TYR A 1 22  ? -6.226  47.026  12.793  1.00 15.79 22  A 1 
ATOM 180  C CZ  . TYR A 1 22  ? -6.459  45.970  13.697  1.00 16.53 22  A 1 
ATOM 181  O OH  . TYR A 1 22  ? -5.427  45.435  14.409  1.00 17.89 22  A 1 
ATOM 182  N N   . MET A 1 23  ? -12.146 46.212  9.653   1.00 18.42 23  A 1 
ATOM 183  C CA  . MET A 1 23  ? -13.611 46.162  9.712   1.00 20.84 23  A 1 
ATOM 184  C C   . MET A 1 23  ? -14.009 45.357  10.949  1.00 21.17 23  A 1 
ATOM 185  O O   . MET A 1 23  ? -13.829 44.140  10.999  1.00 20.17 23  A 1 
ATOM 186  C CB  . MET A 1 23  ? -14.199 45.554  8.425   1.00 20.85 23  A 1 
ATOM 187  C CG  . MET A 1 23  ? -14.392 46.584  7.303   1.00 18.24 23  A 1 
ATOM 188  S SD  . MET A 1 23  ? -15.879 47.602  7.464   1.00 17.62 23  A 1 
ATOM 189  C CE  . MET A 1 23  ? -15.887 48.417  5.846   1.00 16.32 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? -14.515 46.070  11.955  1.00 14.21 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? -15.356 45.550  13.027  1.00 19.49 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? -16.751 46.167  12.857  1.00 19.44 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? -16.887 47.268  12.327  1.00 18.09 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? -14.737 45.871  14.405  1.00 18.31 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? -13.887 44.739  15.007  1.00 16.20 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? -13.023 45.276  16.148  1.00 15.15 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? -14.757 43.606  15.564  1.00 18.48 24  A 1 
ATOM 198  N N   . ASP A 1 25  ? -17.728 45.420  13.363  1.00 19.63 25  A 1 
ATOM 199  C CA  . ASP A 1 25  ? -19.131 45.762  13.622  1.00 26.65 25  A 1 
ATOM 200  C C   . ASP A 1 25  ? -20.159 45.627  12.503  1.00 26.39 25  A 1 
ATOM 201  O O   . ASP A 1 25  ? -20.249 46.358  11.522  1.00 24.19 25  A 1 
ATOM 202  C CB  . ASP A 1 25  ? -19.275 47.019  14.491  1.00 25.67 25  A 1 
ATOM 203  C CG  . ASP A 1 25  ? -18.638 46.826  15.872  1.00 22.28 25  A 1 
ATOM 204  O OD1 . ASP A 1 25  ? -18.453 45.646  16.272  1.00 19.94 25  A 1 
ATOM 205  O OD2 . ASP A 1 25  ? -18.368 47.844  16.534  1.00 21.33 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? -21.031 44.653  12.765  1.00 22.60 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? -22.300 44.454  12.098  1.00 29.52 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? -23.369 45.457  12.518  1.00 31.40 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? -23.470 45.860  13.671  1.00 28.48 26  A 1 
ATOM 210  N N   . SER A 1 27  ? -24.249 45.778  11.588  1.00 26.67 27  A 1 
ATOM 211  C CA  . SER A 1 27  ? -25.636 46.146  11.876  1.00 32.55 27  A 1 
ATOM 212  C C   . SER A 1 27  ? -26.510 46.001  10.629  1.00 32.29 27  A 1 
ATOM 213  O O   . SER A 1 27  ? -26.038 45.957  9.493   1.00 30.55 27  A 1 
ATOM 214  C CB  . SER A 1 27  ? -25.776 47.527  12.534  1.00 31.96 27  A 1 
ATOM 215  O OG  . SER A 1 27  ? -25.105 48.514  11.791  1.00 29.07 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? -27.805 45.817  10.908  1.00 23.55 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? -28.872 45.306  10.046  1.00 29.49 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? -29.130 46.147  8.793   1.00 29.62 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? -29.070 47.368  8.817   1.00 28.25 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? -30.149 45.255  10.897  1.00 29.24 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? -30.136 44.155  11.969  1.00 26.51 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? -31.274 44.370  12.974  1.00 24.95 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? -31.368 43.201  13.952  1.00 22.37 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? -32.384 43.443  15.004  1.00 20.56 28  A 1 
ATOM 225  N N   . ALA A 1 29  ? -29.541 45.446  7.748   1.00 24.51 29  A 1 
ATOM 226  C CA  . ALA A 1 29  ? -30.189 46.007  6.573   1.00 29.20 29  A 1 
ATOM 227  C C   . ALA A 1 29  ? -31.504 46.702  6.945   1.00 29.40 29  A 1 
ATOM 228  O O   . ALA A 1 29  ? -32.325 46.114  7.651   1.00 28.09 29  A 1 
ATOM 229  C CB  . ALA A 1 29  ? -30.443 44.854  5.594   1.00 28.15 29  A 1 
ATOM 230  N N   . ASP A 1 30  ? -31.724 47.895  6.422   1.00 26.69 30  A 1 
ATOM 231  C CA  . ASP A 1 30  ? -33.059 48.468  6.284   1.00 30.85 30  A 1 
ATOM 232  C C   . ASP A 1 30  ? -33.218 49.090  4.892   1.00 30.28 30  A 1 
ATOM 233  O O   . ASP A 1 30  ? -32.360 49.802  4.374   1.00 29.20 30  A 1 
ATOM 234  C CB  . ASP A 1 30  ? -33.400 49.436  7.430   1.00 30.04 30  A 1 
ATOM 235  C CG  . ASP A 1 30  ? -34.908 49.514  7.703   1.00 26.78 30  A 1 
ATOM 236  O OD1 . ASP A 1 30  ? -35.681 48.894  6.933   1.00 26.08 30  A 1 
ATOM 237  O OD2 . ASP A 1 30  ? -35.275 50.191  8.688   1.00 25.87 30  A 1 
ATOM 238  N N   . SER A 1 31  ? -34.306 48.705  4.262   1.00 24.02 31  A 1 
ATOM 239  C CA  . SER A 1 31  ? -34.673 49.007  2.890   1.00 27.45 31  A 1 
ATOM 240  C C   . SER A 1 31  ? -35.545 50.257  2.858   1.00 27.09 31  A 1 
ATOM 241  O O   . SER A 1 31  ? -36.698 50.187  3.267   1.00 26.01 31  A 1 
ATOM 242  C CB  . SER A 1 31  ? -35.447 47.810  2.323   1.00 26.83 31  A 1 
ATOM 243  O OG  . SER A 1 31  ? -36.518 47.440  3.172   1.00 24.76 31  A 1 
ATOM 244  N N   . SER A 1 32  ? -35.075 51.375  2.336   1.00 25.80 32  A 1 
ATOM 245  C CA  . SER A 1 32  ? -35.897 52.336  1.579   1.00 28.40 32  A 1 
ATOM 246  C C   . SER A 1 32  ? -35.095 53.577  1.161   1.00 27.80 32  A 1 
ATOM 247  O O   . SER A 1 32  ? -34.290 54.097  1.920   1.00 26.53 32  A 1 
ATOM 248  C CB  . SER A 1 32  ? -37.174 52.798  2.311   1.00 28.17 32  A 1 
ATOM 249  O OG  . SER A 1 32  ? -36.933 53.175  3.641   1.00 26.81 32  A 1 
ATOM 250  N N   . LYS A 1 33  ? -35.440 54.087  -0.003  1.00 22.68 33  A 1 
ATOM 251  C CA  . LYS A 1 33  ? -35.154 55.399  -0.624  1.00 26.05 33  A 1 
ATOM 252  C C   . LYS A 1 33  ? -34.268 55.354  -1.864  1.00 25.67 33  A 1 
ATOM 253  O O   . LYS A 1 33  ? -33.081 55.661  -1.860  1.00 24.50 33  A 1 
ATOM 254  C CB  . LYS A 1 33  ? -34.749 56.502  0.381   1.00 24.99 33  A 1 
ATOM 255  C CG  . LYS A 1 33  ? -35.903 56.829  1.336   1.00 22.32 33  A 1 
ATOM 256  C CD  . LYS A 1 33  ? -35.488 57.819  2.422   1.00 21.04 33  A 1 
ATOM 257  C CE  . LYS A 1 33  ? -36.670 58.035  3.371   1.00 18.42 33  A 1 
ATOM 258  N NZ  . LYS A 1 33  ? -36.312 58.928  4.495   1.00 17.02 33  A 1 
ATOM 259  N N   . CYS A 1 34  ? -34.953 55.123  -2.981  1.00 19.19 34  A 1 
ATOM 260  C CA  . CYS A 1 34  ? -34.617 55.735  -4.259  1.00 22.11 34  A 1 
ATOM 261  C C   . CYS A 1 34  ? -34.517 57.257  -4.102  1.00 21.87 34  A 1 
ATOM 262  O O   . CYS A 1 34  ? -35.486 57.904  -3.700  1.00 21.08 34  A 1 
ATOM 263  C CB  . CYS A 1 34  ? -35.746 55.435  -5.264  1.00 21.73 34  A 1 
ATOM 264  S SG  . CYS A 1 34  ? -35.588 53.763  -5.938  1.00 19.58 34  A 1 
ATOM 265  N N   . PHE A 1 35  ? -33.406 57.842  -4.499  1.00 22.02 35  A 1 
ATOM 266  C CA  . PHE A 1 35  ? -33.347 59.246  -4.894  1.00 24.55 35  A 1 
ATOM 267  C C   . PHE A 1 35  ? -32.440 59.386  -6.117  1.00 24.06 35  A 1 
ATOM 268  O O   . PHE A 1 35  ? -31.230 59.187  -6.063  1.00 23.32 35  A 1 
ATOM 269  C CB  . PHE A 1 35  ? -32.946 60.160  -3.720  1.00 23.82 35  A 1 
ATOM 270  C CG  . PHE A 1 35  ? -33.927 61.302  -3.511  1.00 22.62 35  A 1 
ATOM 271  C CD1 . PHE A 1 35  ? -33.751 62.528  -4.175  1.00 22.13 35  A 1 
ATOM 272  C CD2 . PHE A 1 35  ? -35.038 61.119  -2.664  1.00 22.86 35  A 1 
ATOM 273  C CE1 . PHE A 1 35  ? -34.684 63.565  -3.987  1.00 21.95 35  A 1 
ATOM 274  C CE2 . PHE A 1 35  ? -35.969 62.157  -2.481  1.00 21.98 35  A 1 
ATOM 275  C CZ  . PHE A 1 35  ? -35.791 63.380  -3.140  1.00 22.75 35  A 1 
ATOM 276  N N   . VAL A 1 36  ? -33.071 59.709  -7.235  1.00 22.50 36  A 1 
ATOM 277  C CA  . VAL A 1 36  ? -32.420 60.079  -8.491  1.00 25.07 36  A 1 
ATOM 278  C C   . VAL A 1 36  ? -31.812 61.466  -8.314  1.00 24.66 36  A 1 
ATOM 279  O O   . VAL A 1 36  ? -32.538 62.442  -8.131  1.00 23.73 36  A 1 
ATOM 280  C CB  . VAL A 1 36  ? -33.454 60.060  -9.638  1.00 24.28 36  A 1 
ATOM 281  C CG1 . VAL A 1 36  ? -32.885 60.582  -10.962 1.00 21.59 36  A 1 
ATOM 282  C CG2 . VAL A 1 36  ? -33.985 58.637  -9.882  1.00 23.41 36  A 1 
ATOM 283  N N   . ARG A 1 37  ? -30.499 61.583  -8.410  1.00 21.51 37  A 1 
ATOM 284  C CA  . ARG A 1 37  ? -29.829 62.867  -8.638  1.00 24.63 37  A 1 
ATOM 285  C C   . ARG A 1 37  ? -28.974 62.773  -9.895  1.00 24.27 37  A 1 
ATOM 286  O O   . ARG A 1 37  ? -27.957 62.086  -9.920  1.00 23.30 37  A 1 
ATOM 287  C CB  . ARG A 1 37  ? -29.037 63.337  -7.399  1.00 23.43 37  A 1 
ATOM 288  C CG  . ARG A 1 37  ? -29.674 64.581  -6.764  1.00 20.77 37  A 1 
ATOM 289  C CD  . ARG A 1 37  ? -28.840 65.104  -5.591  1.00 20.32 37  A 1 
ATOM 290  N NE  . ARG A 1 37  ? -29.462 66.287  -4.960  1.00 18.88 37  A 1 
ATOM 291  C CZ  . ARG A 1 37  ? -28.916 67.073  -4.043  1.00 17.72 37  A 1 
ATOM 292  N NH1 . ARG A 1 37  ? -27.710 66.870  -3.589  1.00 16.59 37  A 1 
ATOM 293  N NH2 . ARG A 1 37  ? -29.579 68.087  -3.560  1.00 16.70 37  A 1 
ATOM 294  N N   . ARG A 1 38  ? -29.426 63.490  -10.941 1.00 21.51 38  A 1 
ATOM 295  C CA  . ARG A 1 38  ? -28.609 63.863  -12.099 1.00 26.13 38  A 1 
ATOM 296  C C   . ARG A 1 38  ? -27.418 64.680  -11.597 1.00 25.52 38  A 1 
ATOM 297  O O   . ARG A 1 38  ? -27.627 65.694  -10.934 1.00 24.27 38  A 1 
ATOM 298  C CB  . ARG A 1 38  ? -29.436 64.726  -13.075 1.00 24.81 38  A 1 
ATOM 299  C CG  . ARG A 1 38  ? -30.505 63.967  -13.880 1.00 22.45 38  A 1 
ATOM 300  C CD  . ARG A 1 38  ? -31.276 64.946  -14.779 1.00 21.55 38  A 1 
ATOM 301  N NE  . ARG A 1 38  ? -32.248 64.256  -15.658 1.00 19.63 38  A 1 
ATOM 302  C CZ  . ARG A 1 38  ? -33.012 64.820  -16.579 1.00 18.69 38  A 1 
ATOM 303  N NH1 . ARG A 1 38  ? -33.012 66.105  -16.790 1.00 17.40 38  A 1 
ATOM 304  N NH2 . ARG A 1 38  ? -33.800 64.095  -17.318 1.00 17.58 38  A 1 
ATOM 305  N N   . GLN A 1 39  ? -26.211 64.275  -11.928 1.00 25.83 39  A 1 
ATOM 306  C CA  . GLN A 1 39  ? -25.050 65.155  -11.892 1.00 29.09 39  A 1 
ATOM 307  C C   . GLN A 1 39  ? -24.454 65.263  -13.289 1.00 28.63 39  A 1 
ATOM 308  O O   . GLN A 1 39  ? -24.361 64.287  -14.034 1.00 27.55 39  A 1 
ATOM 309  C CB  . GLN A 1 39  ? -24.026 64.744  -10.820 1.00 28.40 39  A 1 
ATOM 310  C CG  . GLN A 1 39  ? -24.364 65.400  -9.472  1.00 26.22 39  A 1 
ATOM 311  C CD  . GLN A 1 39  ? -23.297 65.160  -8.404  1.00 24.14 39  A 1 
ATOM 312  O OE1 . GLN A 1 39  ? -22.408 64.344  -8.541  1.00 24.02 39  A 1 
ATOM 313  N NE2 . GLN A 1 39  ? -23.348 65.857  -7.292  1.00 25.42 39  A 1 
ATOM 314  N N   . ALA A 1 40  ? -24.165 66.510  -13.632 1.00 24.90 40  A 1 
ATOM 315  C CA  . ALA A 1 40  ? -23.683 66.969  -14.919 1.00 29.64 40  A 1 
ATOM 316  C C   . ALA A 1 40  ? -22.229 66.544  -15.158 1.00 29.08 40  A 1 
ATOM 317  O O   . ALA A 1 40  ? -21.409 66.528  -14.242 1.00 27.90 40  A 1 
ATOM 318  C CB  . ALA A 1 40  ? -23.836 68.495  -14.925 1.00 28.60 40  A 1 
ATOM 319  N N   . SER A 1 41  ? -21.934 66.251  -16.411 1.00 26.64 41  A 1 
ATOM 320  C CA  . SER A 1 41  ? -20.592 65.995  -16.936 1.00 30.06 41  A 1 
ATOM 321  C C   . SER A 1 41  ? -19.704 67.245  -16.836 1.00 29.46 41  A 1 
ATOM 322  O O   . SER A 1 41  ? -20.145 68.318  -17.252 1.00 27.86 41  A 1 
ATOM 323  C CB  . SER A 1 41  ? -20.703 65.614  -18.415 1.00 29.49 41  A 1 
ATOM 324  O OG  . SER A 1 41  ? -21.781 64.722  -18.650 1.00 26.77 41  A 1 
ATOM 325  N N   . PRO A 1 42  ? -18.451 67.129  -16.370 1.00 23.80 42  A 1 
ATOM 326  C CA  . PRO A 1 42  ? -17.472 68.182  -16.585 1.00 28.69 42  A 1 
ATOM 327  C C   . PRO A 1 42  ? -16.829 68.026  -17.968 1.00 28.58 42  A 1 
ATOM 328  O O   . PRO A 1 42  ? -16.290 66.984  -18.329 1.00 27.25 42  A 1 
ATOM 329  C CB  . PRO A 1 42  ? -16.486 68.068  -15.423 1.00 27.31 42  A 1 
ATOM 330  C CG  . PRO A 1 42  ? -16.522 66.584  -15.067 1.00 28.43 42  A 1 
ATOM 331  C CD  . PRO A 1 42  ? -17.882 66.071  -15.555 1.00 32.59 42  A 1 
ATOM 332  N N   . SER A 1 43  ? -16.900 69.099  -18.731 1.00 24.62 43  A 1 
ATOM 333  C CA  . SER A 1 43  ? -16.201 69.298  -19.996 1.00 28.46 43  A 1 
ATOM 334  C C   . SER A 1 43  ? -14.688 69.375  -19.776 1.00 27.19 43  A 1 
ATOM 335  O O   . SER A 1 43  ? -14.195 70.322  -19.160 1.00 26.15 43  A 1 
ATOM 336  C CB  . SER A 1 43  ? -16.701 70.613  -20.611 1.00 28.64 43  A 1 
ATOM 337  O OG  . SER A 1 43  ? -16.659 71.654  -19.644 1.00 26.09 43  A 1 
ATOM 338  N N   . VAL A 1 44  ? -13.945 68.417  -20.318 1.00 22.72 44  A 1 
ATOM 339  C CA  . VAL A 1 44  ? -12.482 68.488  -20.392 1.00 28.81 44  A 1 
ATOM 340  C C   . VAL A 1 44  ? -12.095 69.245  -21.662 1.00 28.23 44  A 1 
ATOM 341  O O   . VAL A 1 44  ? -12.346 68.791  -22.775 1.00 26.82 44  A 1 
ATOM 342  C CB  . VAL A 1 44  ? -11.840 67.088  -20.303 1.00 27.98 44  A 1 
ATOM 343  C CG1 . VAL A 1 44  ? -10.314 67.155  -20.411 1.00 24.16 44  A 1 
ATOM 344  C CG2 . VAL A 1 44  ? -12.183 66.429  -18.957 1.00 26.89 44  A 1 
ATOM 345  N N   . ARG A 1 45  ? -11.502 70.432  -21.481 1.00 18.83 45  A 1 
ATOM 346  C CA  . ARG A 1 45  ? -10.817 71.180  -22.543 1.00 25.06 45  A 1 
ATOM 347  C C   . ARG A 1 45  ? -9.571  70.403  -22.971 1.00 24.43 45  A 1 
ATOM 348  O O   . ARG A 1 45  ? -8.623  70.285  -22.197 1.00 24.67 45  A 1 
ATOM 349  C CB  . ARG A 1 45  ? -10.395 72.577  -22.038 1.00 25.85 45  A 1 
ATOM 350  C CG  . ARG A 1 45  ? -11.491 73.647  -22.139 1.00 24.04 45  A 1 
ATOM 351  C CD  . ARG A 1 45  ? -10.959 74.979  -21.585 1.00 23.76 45  A 1 
ATOM 352  N NE  . ARG A 1 45  ? -11.905 76.089  -21.792 1.00 22.11 45  A 1 
ATOM 353  C CZ  . ARG A 1 45  ? -11.787 77.324  -21.324 1.00 21.09 45  A 1 
ATOM 354  N NH1 . ARG A 1 45  ? -10.784 77.682  -20.568 1.00 20.02 45  A 1 
ATOM 355  N NH2 . ARG A 1 45  ? -12.677 78.231  -21.610 1.00 19.80 45  A 1 
ATOM 356  N N   . ILE A 1 46  ? -9.561  69.925  -24.207 1.00 24.35 46  A 1 
ATOM 357  C CA  . ILE A 1 46  ? -8.352  69.419  -24.861 1.00 30.07 46  A 1 
ATOM 358  C C   . ILE A 1 46  ? -7.588  70.631  -25.400 1.00 29.45 46  A 1 
ATOM 359  O O   . ILE A 1 46  ? -8.033  71.296  -26.330 1.00 28.04 46  A 1 
ATOM 360  C CB  . ILE A 1 46  ? -8.710  68.376  -25.946 1.00 29.11 46  A 1 
ATOM 361  C CG1 . ILE A 1 46  ? -9.446  67.175  -25.303 1.00 27.01 46  A 1 
ATOM 362  C CG2 . ILE A 1 46  ? -7.444  67.911  -26.680 1.00 28.93 46  A 1 
ATOM 363  C CD1 . ILE A 1 46  ? -10.002 66.158  -26.305 1.00 27.87 46  A 1 
ATOM 364  N N   . GLY A 1 47  ? -6.457  70.933  -24.762 1.00 28.64 47  A 1 
ATOM 365  C CA  . GLY A 1 47  ? -5.488  71.875  -25.305 1.00 34.51 47  A 1 
ATOM 366  C C   . GLY A 1 47  ? -4.779  71.252  -26.501 1.00 34.44 47  A 1 
ATOM 367  O O   . GLY A 1 47  ? -4.104  70.238  -26.365 1.00 33.21 47  A 1 
ATOM 368  N N   . ILE A 1 48  ? -4.956  71.854  -27.677 1.00 27.12 48  A 1 
ATOM 369  C CA  . ILE A 1 48  ? -4.216  71.514  -28.891 1.00 32.25 48  A 1 
ATOM 370  C C   . ILE A 1 48  ? -2.799  72.077  -28.721 1.00 31.83 48  A 1 
ATOM 371  O O   . ILE A 1 48  ? -2.569  73.264  -28.909 1.00 30.71 48  A 1 
ATOM 372  C CB  . ILE A 1 48  ? -4.949  72.076  -30.135 1.00 31.67 48  A 1 
ATOM 373  C CG1 . ILE A 1 48  ? -6.362  71.459  -30.265 1.00 29.53 48  A 1 
ATOM 374  C CG2 . ILE A 1 48  ? -4.133  71.821  -31.414 1.00 32.12 48  A 1 
ATOM 375  C CD1 . ILE A 1 48  ? -7.253  72.131  -31.321 1.00 30.60 48  A 1 
ATOM 376  N N   . GLN A 1 49  ? -1.841  71.224  -28.332 1.00 28.08 49  A 1 
ATOM 377  C CA  . GLN A 1 49  ? -0.426  71.513  -28.551 1.00 34.14 49  A 1 
ATOM 378  C C   . GLN A 1 49  ? -0.073  71.116  -29.982 1.00 33.75 49  A 1 
ATOM 379  O O   . GLN A 1 49  ? -0.032  69.940  -30.343 1.00 33.55 49  A 1 
ATOM 380  C CB  . GLN A 1 49  ? 0.469   70.817  -27.508 1.00 34.74 49  A 1 
ATOM 381  C CG  . GLN A 1 49  ? 0.682   71.704  -26.269 1.00 32.80 49  A 1 
ATOM 382  C CD  . GLN A 1 49  ? 1.591   71.062  -25.222 1.00 29.82 49  A 1 
ATOM 383  O OE1 . GLN A 1 49  ? 1.767   69.861  -25.154 1.00 30.90 49  A 1 
ATOM 384  N NE2 . GLN A 1 49  ? 2.191   71.832  -24.340 1.00 31.04 49  A 1 
ATOM 385  N N   . THR A 1 50  ? 0.156   72.115  -30.809 1.00 30.04 50  A 1 
ATOM 386  C CA  . THR A 1 50  ? 0.738   72.000  -32.144 1.00 34.38 50  A 1 
ATOM 387  C C   . THR A 1 50  ? 2.183   71.519  -32.012 1.00 34.01 50  A 1 
ATOM 388  O O   . THR A 1 50  ? 3.087   72.302  -31.741 1.00 33.30 50  A 1 
ATOM 389  C CB  . THR A 1 50  ? 0.676   73.351  -32.896 1.00 34.47 50  A 1 
ATOM 390  O OG1 . THR A 1 50  ? 0.129   74.385  -32.095 1.00 30.67 50  A 1 
ATOM 391  C CG2 . THR A 1 50  ? -0.208  73.263  -34.136 1.00 32.48 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? 2.402   70.219  -32.177 1.00 31.70 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? 3.734   69.667  -32.396 1.00 36.35 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? 4.146   69.957  -33.842 1.00 35.59 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? 3.659   69.345  -34.791 1.00 34.29 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? 3.758   68.167  -32.043 1.00 35.03 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? 4.144   67.912  -30.572 1.00 31.86 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? 3.636   66.551  -30.111 1.00 29.80 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? 5.668   67.943  -30.387 1.00 32.18 51  A 1 
ATOM 400  N N   . THR A 1 52  ? 5.046   70.916  -33.987 1.00 32.11 52  A 1 
ATOM 401  C CA  . THR A 1 52  ? 5.765   71.192  -35.232 1.00 37.08 52  A 1 
ATOM 402  C C   . THR A 1 52  ? 6.674   69.998  -35.518 1.00 36.81 52  A 1 
ATOM 403  O O   . THR A 1 52  ? 7.704   69.822  -34.879 1.00 35.88 52  A 1 
ATOM 404  C CB  . THR A 1 52  ? 6.591   72.490  -35.102 1.00 37.01 52  A 1 
ATOM 405  O OG1 . THR A 1 52  ? 5.872   73.468  -34.378 1.00 33.13 52  A 1 
ATOM 406  C CG2 . THR A 1 52  ? 6.916   73.097  -36.462 1.00 34.25 52  A 1 
ATOM 407  N N   . ILE A 1 53  ? 6.268   69.140  -36.449 1.00 32.65 53  A 1 
ATOM 408  C CA  . ILE A 1 53  ? 7.124   68.057  -36.937 1.00 35.98 53  A 1 
ATOM 409  C C   . ILE A 1 53  ? 8.138   68.681  -37.892 1.00 35.24 53  A 1 
ATOM 410  O O   . ILE A 1 53  ? 7.796   69.074  -39.009 1.00 33.98 53  A 1 
ATOM 411  C CB  . ILE A 1 53  ? 6.294   66.916  -37.571 1.00 34.86 53  A 1 
ATOM 412  C CG1 . ILE A 1 53  ? 5.326   66.316  -36.518 1.00 32.16 53  A 1 
ATOM 413  C CG2 . ILE A 1 53  ? 7.218   65.830  -38.145 1.00 33.47 53  A 1 
ATOM 414  C CD1 . ILE A 1 53  ? 4.363   65.257  -37.067 1.00 32.34 53  A 1 
ATOM 415  N N   . GLU A 1 54  ? 9.383   68.786  -37.428 1.00 31.30 54  A 1 
ATOM 416  C CA  . GLU A 1 54  ? 10.517  69.075  -38.297 1.00 35.91 54  A 1 
ATOM 417  C C   . GLU A 1 54  ? 10.588  68.035  -39.418 1.00 34.89 54  A 1 
ATOM 418  O O   . GLU A 1 54  ? 10.580  66.818  -39.200 1.00 33.94 54  A 1 
ATOM 419  C CB  . GLU A 1 54  ? 11.833  69.105  -37.508 1.00 35.76 54  A 1 
ATOM 420  C CG  . GLU A 1 54  ? 11.983  70.382  -36.666 1.00 32.21 54  A 1 
ATOM 421  C CD  . GLU A 1 54  ? 13.338  70.466  -35.950 1.00 30.16 54  A 1 
ATOM 422  O OE1 . GLU A 1 54  ? 13.788  71.615  -35.724 1.00 28.12 54  A 1 
ATOM 423  O OE2 . GLU A 1 54  ? 13.901  69.401  -35.637 1.00 31.41 54  A 1 
ATOM 424  N N   . ARG A 1 55  ? 10.636  68.523  -40.658 1.00 31.85 55  A 1 
ATOM 425  C CA  . ARG A 1 55  ? 10.866  67.719  -41.859 1.00 35.37 55  A 1 
ATOM 426  C C   . ARG A 1 55  ? 12.283  67.136  -41.812 1.00 34.23 55  A 1 
ATOM 427  O O   . ARG A 1 55  ? 13.205  67.699  -42.396 1.00 32.78 55  A 1 
ATOM 428  C CB  . ARG A 1 55  ? 10.683  68.579  -43.126 1.00 33.93 55  A 1 
ATOM 429  C CG  . ARG A 1 55  ? 9.227   68.835  -43.522 1.00 30.76 55  A 1 
ATOM 430  C CD  . ARG A 1 55  ? 9.224   69.663  -44.813 1.00 29.58 55  A 1 
ATOM 431  N NE  . ARG A 1 55  ? 7.865   69.873  -45.347 1.00 28.16 55  A 1 
ATOM 432  C CZ  . ARG A 1 55  ? 7.558   70.484  -46.475 1.00 26.28 55  A 1 
ATOM 433  N NH1 . ARG A 1 55  ? 8.469   70.997  -47.257 1.00 25.07 55  A 1 
ATOM 434  N NH2 . ARG A 1 55  ? 6.313   70.595  -46.847 1.00 25.64 55  A 1 
ATOM 435  N N   . HIS A 1 56  ? 12.449  65.991  -41.163 1.00 32.50 56  A 1 
ATOM 436  C CA  . HIS A 1 56  ? 13.598  65.151  -41.466 1.00 36.81 56  A 1 
ATOM 437  C C   . HIS A 1 56  ? 13.426  64.559  -42.864 1.00 36.21 56  A 1 
ATOM 438  O O   . HIS A 1 56  ? 12.420  63.924  -43.188 1.00 35.02 56  A 1 
ATOM 439  C CB  . HIS A 1 56  ? 13.843  64.111  -40.368 1.00 35.01 56  A 1 
ATOM 440  C CG  . HIS A 1 56  ? 14.735  64.670  -39.282 1.00 32.14 56  A 1 
ATOM 441  N ND1 . HIS A 1 56  ? 16.037  65.090  -39.446 1.00 30.30 56  A 1 
ATOM 442  C CD2 . HIS A 1 56  ? 14.416  64.863  -37.971 1.00 29.72 56  A 1 
ATOM 443  C CE1 . HIS A 1 56  ? 16.486  65.533  -38.261 1.00 30.58 56  A 1 
ATOM 444  N NE2 . HIS A 1 56  ? 15.532  65.417  -37.333 1.00 30.34 56  A 1 
ATOM 445  N N   . GLN A 1 57  ? 14.419  64.815  -43.696 1.00 32.20 57  A 1 
ATOM 446  C CA  . GLN A 1 57  ? 14.564  64.304  -45.050 1.00 35.22 57  A 1 
ATOM 447  C C   . GLN A 1 57  ? 14.389  62.780  -45.064 1.00 35.04 57  A 1 
ATOM 448  O O   . GLN A 1 57  ? 15.282  62.034  -44.665 1.00 33.64 57  A 1 
ATOM 449  C CB  . GLN A 1 57  ? 15.974  64.677  -45.557 1.00 34.80 57  A 1 
ATOM 450  C CG  . GLN A 1 57  ? 16.147  66.170  -45.885 1.00 31.90 57  A 1 
ATOM 451  C CD  . GLN A 1 57  ? 17.610  66.544  -46.144 1.00 29.15 57  A 1 
ATOM 452  O OE1 . GLN A 1 57  ? 18.535  65.927  -45.657 1.00 28.50 57  A 1 
ATOM 453  N NE2 . GLN A 1 57  ? 17.877  67.583  -46.904 1.00 29.13 57  A 1 
ATOM 454  N N   . PHE A 1 58  ? 13.228  62.305  -45.541 1.00 33.07 58  A 1 
ATOM 455  C CA  . PHE A 1 58  ? 13.076  60.912  -45.935 1.00 35.59 58  A 1 
ATOM 456  C C   . PHE A 1 58  ? 13.922  60.682  -47.185 1.00 34.87 58  A 1 
ATOM 457  O O   . PHE A 1 58  ? 13.590  61.105  -48.293 1.00 33.42 58  A 1 
ATOM 458  C CB  . PHE A 1 58  ? 11.598  60.532  -46.112 1.00 34.24 58  A 1 
ATOM 459  C CG  . PHE A 1 58  ? 11.041  59.812  -44.896 1.00 32.27 58  A 1 
ATOM 460  C CD1 . PHE A 1 58  ? 11.086  58.407  -44.835 1.00 30.76 58  A 1 
ATOM 461  C CD2 . PHE A 1 58  ? 10.506  60.540  -43.817 1.00 31.76 58  A 1 
ATOM 462  C CE1 . PHE A 1 58  ? 10.591  57.731  -43.707 1.00 30.51 58  A 1 
ATOM 463  C CE2 . PHE A 1 58  ? 10.016  59.864  -42.685 1.00 29.82 58  A 1 
ATOM 464  C CZ  . PHE A 1 58  ? 10.056  58.461  -42.633 1.00 31.66 58  A 1 
ATOM 465  N N   . SER A 1 59  ? 15.060  60.028  -46.956 1.00 31.60 59  A 1 
ATOM 466  C CA  . SER A 1 59  ? 15.865  59.363  -47.973 1.00 35.56 59  A 1 
ATOM 467  C C   . SER A 1 59  ? 14.954  58.608  -48.937 1.00 36.02 59  A 1 
ATOM 468  O O   . SER A 1 59  ? 14.060  57.874  -48.519 1.00 34.88 59  A 1 
ATOM 469  C CB  . SER A 1 59  ? 16.821  58.398  -47.262 1.00 35.26 59  A 1 
ATOM 470  O OG  . SER A 1 59  ? 17.587  57.679  -48.192 1.00 31.28 59  A 1 
ATOM 471  N N   . ARG A 1 60  ? 15.178  58.818  -50.237 1.00 33.00 60  A 1 
ATOM 472  C CA  . ARG A 1 60  ? 14.498  58.142  -51.346 1.00 35.72 60  A 1 
ATOM 473  C C   . ARG A 1 60  ? 14.680  56.626  -51.218 1.00 35.35 60  A 1 
ATOM 474  O O   . ARG A 1 60  ? 15.622  56.068  -51.774 1.00 33.89 60  A 1 
ATOM 475  C CB  . ARG A 1 60  ? 15.088  58.632  -52.686 1.00 34.83 60  A 1 
ATOM 476  C CG  . ARG A 1 60  ? 14.745  60.076  -53.070 1.00 31.81 60  A 1 
ATOM 477  C CD  . ARG A 1 60  ? 15.486  60.425  -54.369 1.00 30.44 60  A 1 
ATOM 478  N NE  . ARG A 1 60  ? 15.161  61.779  -54.855 1.00 28.48 60  A 1 
ATOM 479  C CZ  . ARG A 1 60  ? 15.676  62.373  -55.921 1.00 27.32 60  A 1 
ATOM 480  N NH1 . ARG A 1 60  ? 16.583  61.803  -56.663 1.00 26.72 60  A 1 
ATOM 481  N NH2 . ARG A 1 60  ? 15.286  63.569  -56.263 1.00 27.33 60  A 1 
ATOM 482  N N   . TYR A 1 61  ? 13.777  55.948  -50.488 1.00 38.08 61  A 1 
ATOM 483  C CA  . TYR A 1 61  ? 13.561  54.526  -50.701 1.00 39.76 61  A 1 
ATOM 484  C C   . TYR A 1 61  ? 12.750  54.380  -51.982 1.00 39.59 61  A 1 
ATOM 485  O O   . TYR A 1 61  ? 11.656  54.930  -52.105 1.00 37.38 61  A 1 
ATOM 486  C CB  . TYR A 1 61  ? 12.906  53.872  -49.480 1.00 37.22 61  A 1 
ATOM 487  C CG  . TYR A 1 61  ? 13.938  53.515  -48.420 1.00 34.71 61  A 1 
ATOM 488  C CD1 . TYR A 1 61  ? 14.612  52.282  -48.498 1.00 32.53 61  A 1 
ATOM 489  C CD2 . TYR A 1 61  ? 14.251  54.417  -47.389 1.00 31.39 61  A 1 
ATOM 490  C CE1 . TYR A 1 61  ? 15.600  51.956  -47.548 1.00 30.81 61  A 1 
ATOM 491  C CE2 . TYR A 1 61  ? 15.241  54.097  -46.440 1.00 30.89 61  A 1 
ATOM 492  C CZ  . TYR A 1 61  ? 15.914  52.863  -46.522 1.00 31.80 61  A 1 
ATOM 493  O OH  . TYR A 1 61  ? 16.868  52.549  -45.608 1.00 31.12 61  A 1 
ATOM 494  N N   . ASN A 1 62  ? 13.344  53.682  -52.955 1.00 35.63 62  A 1 
ATOM 495  C CA  . ASN A 1 62  ? 12.692  53.244  -54.180 1.00 39.42 62  A 1 
ATOM 496  C C   . ASN A 1 62  ? 11.397  52.506  -53.827 1.00 38.97 62  A 1 
ATOM 497  O O   . ASN A 1 62  ? 11.413  51.310  -53.543 1.00 37.39 62  A 1 
ATOM 498  C CB  . ASN A 1 62  ? 13.650  52.307  -54.951 1.00 38.57 62  A 1 
ATOM 499  C CG  . ASN A 1 62  ? 14.582  53.012  -55.915 1.00 33.59 62  A 1 
ATOM 500  O OD1 . ASN A 1 62  ? 14.260  54.034  -56.491 1.00 31.33 62  A 1 
ATOM 501  N ND2 . ASN A 1 62  ? 15.747  52.464  -56.162 1.00 30.08 62  A 1 
ATOM 502  N N   . CYS A 1 63  ? 10.281  53.205  -53.866 1.00 38.73 63  A 1 
ATOM 503  C CA  . CYS A 1 63  ? 8.965   52.602  -53.916 1.00 40.62 63  A 1 
ATOM 504  C C   . CYS A 1 63  ? 8.842   51.995  -55.319 1.00 40.75 63  A 1 
ATOM 505  O O   . CYS A 1 63  ? 8.448   52.668  -56.265 1.00 38.91 63  A 1 
ATOM 506  C CB  . CYS A 1 63  ? 7.906   53.672  -53.586 1.00 39.91 63  A 1 
ATOM 507  S SG  . CYS A 1 63  ? 6.511   52.910  -52.727 1.00 36.07 63  A 1 
ATOM 508  N N   . ARG A 1 64  ? 9.296   50.740  -55.483 1.00 48.43 64  A 1 
ATOM 509  C CA  . ARG A 1 64  ? 8.852   49.934  -56.619 1.00 50.93 64  A 1 
ATOM 510  C C   . ARG A 1 64  ? 7.338   49.916  -56.517 1.00 51.41 64  A 1 
ATOM 511  O O   . ARG A 1 64  ? 6.814   49.389  -55.539 1.00 48.17 64  A 1 
ATOM 512  C CB  . ARG A 1 64  ? 9.422   48.508  -56.584 1.00 47.21 64  A 1 
ATOM 513  C CG  . ARG A 1 64  ? 10.840  48.412  -57.163 1.00 42.63 64  A 1 
ATOM 514  C CD  . ARG A 1 64  ? 11.302  46.949  -57.184 1.00 40.32 64  A 1 
ATOM 515  N NE  . ARG A 1 64  ? 12.630  46.803  -57.807 1.00 36.40 64  A 1 
ATOM 516  C CZ  . ARG A 1 64  ? 13.273  45.665  -58.018 1.00 34.08 64  A 1 
ATOM 517  N NH1 . ARG A 1 64  ? 12.775  44.515  -57.656 1.00 32.43 64  A 1 
ATOM 518  N NH2 . ARG A 1 64  ? 14.442  45.656  -58.596 1.00 33.00 64  A 1 
ATOM 519  N N   . MET A 1 65  ? 6.658   50.544  -57.455 1.00 52.12 65  A 1 
ATOM 520  C CA  . MET A 1 65  ? 5.207   50.509  -57.613 1.00 56.09 65  A 1 
ATOM 521  C C   . MET A 1 65  ? 4.790   49.039  -57.653 1.00 58.76 65  A 1 
ATOM 522  O O   . MET A 1 65  ? 4.965   48.369  -58.671 1.00 55.70 65  A 1 
ATOM 523  C CB  . MET A 1 65  ? 4.810   51.241  -58.909 1.00 52.42 65  A 1 
ATOM 524  C CG  . MET A 1 65  ? 5.064   52.753  -58.851 1.00 46.14 65  A 1 
ATOM 525  S SD  . MET A 1 65  ? 3.759   53.717  -58.058 1.00 42.00 65  A 1 
ATOM 526  C CE  . MET A 1 65  ? 2.623   53.926  -59.456 1.00 37.81 65  A 1 
ATOM 527  N N   . ALA A 1 66  ? 4.346   48.510  -56.512 1.00 59.90 66  A 1 
ATOM 528  C CA  . ALA A 1 66  ? 3.709   47.206  -56.469 1.00 65.83 66  A 1 
ATOM 529  C C   . ALA A 1 66  ? 2.448   47.302  -57.325 1.00 68.88 66  A 1 
ATOM 530  O O   . ALA A 1 66  ? 1.707   48.282  -57.217 1.00 64.99 66  A 1 
ATOM 531  C CB  . ALA A 1 66  ? 3.415   46.823  -55.011 1.00 61.35 66  A 1 
ATOM 532  N N   . ALA A 1 67  ? 2.237   46.320  -58.187 1.00 70.54 67  A 1 
ATOM 533  C CA  . ALA A 1 67  ? 1.006   46.255  -58.959 1.00 75.71 67  A 1 
ATOM 534  C C   . ALA A 1 67  ? -0.188  46.286  -57.992 1.00 77.91 67  A 1 
ATOM 535  O O   . ALA A 1 67  ? -0.114  45.645  -56.938 1.00 74.99 67  A 1 
ATOM 536  C CB  . ALA A 1 67  ? 1.025   44.988  -59.819 1.00 71.76 67  A 1 
ATOM 537  N N   . PRO A 1 68  ? -1.259  47.041  -58.295 1.00 76.78 68  A 1 
ATOM 538  C CA  . PRO A 1 68  ? -2.416  47.116  -57.416 1.00 80.94 68  A 1 
ATOM 539  C C   . PRO A 1 68  ? -3.052  45.729  -57.309 1.00 82.85 68  A 1 
ATOM 540  O O   . PRO A 1 68  ? -3.521  45.182  -58.303 1.00 80.20 68  A 1 
ATOM 541  C CB  . PRO A 1 68  ? -3.341  48.163  -58.044 1.00 77.51 68  A 1 
ATOM 542  C CG  . PRO A 1 68  ? -2.968  48.141  -59.520 1.00 73.41 68  A 1 
ATOM 543  C CD  . PRO A 1 68  ? -1.479  47.812  -59.508 1.00 78.74 68  A 1 
ATOM 544  N N   . LEU A 1 69  ? -3.041  45.166  -56.112 1.00 81.60 69  A 1 
ATOM 545  C CA  . LEU A 1 69  ? -3.733  43.921  -55.798 1.00 82.86 69  A 1 
ATOM 546  C C   . LEU A 1 69  ? -5.209  44.215  -55.552 1.00 85.08 69  A 1 
ATOM 547  O O   . LEU A 1 69  ? -5.553  45.203  -54.896 1.00 83.02 69  A 1 
ATOM 548  C CB  . LEU A 1 69  ? -3.092  43.253  -54.568 1.00 80.92 69  A 1 
ATOM 549  C CG  . LEU A 1 69  ? -1.656  42.739  -54.794 1.00 75.92 69  A 1 
ATOM 550  C CD1 . LEU A 1 69  ? -1.022  42.369  -53.453 1.00 69.66 69  A 1 
ATOM 551  C CD2 . LEU A 1 69  ? -1.623  41.505  -55.697 1.00 69.99 69  A 1 
ATOM 552  N N   . SER A 1 70  ? -6.087  43.345  -56.034 1.00 86.31 70  A 1 
ATOM 553  C CA  . SER A 1 70  ? -7.481  43.357  -55.608 1.00 87.03 70  A 1 
ATOM 554  C C   . SER A 1 70  ? -7.599  42.958  -54.133 1.00 87.39 70  A 1 
ATOM 555  O O   . SER A 1 70  ? -6.740  42.271  -53.578 1.00 85.41 70  A 1 
ATOM 556  C CB  . SER A 1 70  ? -8.331  42.450  -56.504 1.00 86.25 70  A 1 
ATOM 557  O OG  . SER A 1 70  ? -7.971  41.103  -56.324 1.00 78.40 70  A 1 
ATOM 558  N N   . VAL A 1 71  ? -8.686  43.354  -53.471 1.00 88.17 71  A 1 
ATOM 559  C CA  . VAL A 1 71  ? -8.952  42.990  -52.067 1.00 87.71 71  A 1 
ATOM 560  C C   . VAL A 1 71  ? -8.956  41.472  -51.875 1.00 88.11 71  A 1 
ATOM 561  O O   . VAL A 1 71  ? -8.442  40.969  -50.878 1.00 86.70 71  A 1 
ATOM 562  C CB  . VAL A 1 71  ? -10.289 43.600  -51.595 1.00 86.04 71  A 1 
ATOM 563  C CG1 . VAL A 1 71  ? -10.610 43.241  -50.138 1.00 79.35 71  A 1 
ATOM 564  C CG2 . VAL A 1 71  ? -10.275 45.131  -51.701 1.00 79.40 71  A 1 
ATOM 565  N N   . SER A 1 72  ? -9.479  40.731  -52.854 1.00 88.63 72  A 1 
ATOM 566  C CA  . SER A 1 72  ? -9.508  39.270  -52.836 1.00 87.91 72  A 1 
ATOM 567  C C   . SER A 1 72  ? -8.107  38.661  -52.930 1.00 88.51 72  A 1 
ATOM 568  O O   . SER A 1 72  ? -7.781  37.776  -52.145 1.00 86.98 72  A 1 
ATOM 569  C CB  . SER A 1 72  ? -10.375 38.749  -53.986 1.00 86.59 72  A 1 
ATOM 570  O OG  . SER A 1 72  ? -11.676 39.311  -53.913 1.00 76.97 72  A 1 
ATOM 571  N N   . GLU A 1 73  ? -7.253  39.161  -53.825 1.00 86.61 73  A 1 
ATOM 572  C CA  . GLU A 1 73  ? -5.871  38.686  -53.974 1.00 86.58 73  A 1 
ATOM 573  C C   . GLU A 1 73  ? -5.028  38.978  -52.731 1.00 87.20 73  A 1 
ATOM 574  O O   . GLU A 1 73  ? -4.278  38.109  -52.281 1.00 85.85 73  A 1 
ATOM 575  C CB  . GLU A 1 73  ? -5.215  39.357  -55.186 1.00 86.03 73  A 1 
ATOM 576  C CG  . GLU A 1 73  ? -5.755  38.830  -56.523 1.00 79.72 73  A 1 
ATOM 577  C CD  . GLU A 1 73  ? -5.419  39.765  -57.695 1.00 79.53 73  A 1 
ATOM 578  O OE1 . GLU A 1 73  ? -5.310  39.266  -58.831 1.00 71.40 73  A 1 
ATOM 579  O OE2 . GLU A 1 73  ? -5.369  40.998  -57.456 1.00 72.28 73  A 1 
ATOM 580  N N   . LEU A 1 74  ? -5.184  40.166  -52.136 1.00 87.57 74  A 1 
ATOM 581  C CA  . LEU A 1 74  ? -4.503  40.509  -50.889 1.00 87.06 74  A 1 
ATOM 582  C C   . LEU A 1 74  ? -4.934  39.584  -49.744 1.00 87.83 74  A 1 
ATOM 583  O O   . LEU A 1 74  ? -4.093  39.083  -49.002 1.00 87.17 74  A 1 
ATOM 584  C CB  . LEU A 1 74  ? -4.785  41.988  -50.559 1.00 86.31 74  A 1 
ATOM 585  C CG  . LEU A 1 74  ? -4.132  42.471  -49.251 1.00 83.52 74  A 1 
ATOM 586  C CD1 . LEU A 1 74  ? -2.606  42.417  -49.309 1.00 77.10 74  A 1 
ATOM 587  C CD2 . LEU A 1 74  ? -4.555  43.911  -48.964 1.00 77.17 74  A 1 
ATOM 588  N N   . THR A 1 75  ? -6.238  39.346  -49.609 1.00 89.35 75  A 1 
ATOM 589  C CA  . THR A 1 75  ? -6.778  38.482  -48.549 1.00 88.44 75  A 1 
ATOM 590  C C   . THR A 1 75  ? -6.315  37.037  -48.725 1.00 89.09 75  A 1 
ATOM 591  O O   . THR A 1 75  ? -5.970  36.378  -47.746 1.00 88.48 75  A 1 
ATOM 592  C CB  . THR A 1 75  ? -8.311  38.552  -48.502 1.00 87.40 75  A 1 
ATOM 593  O OG1 . THR A 1 75  ? -8.751  39.887  -48.416 1.00 78.54 75  A 1 
ATOM 594  C CG2 . THR A 1 75  ? -8.872  37.855  -47.265 1.00 75.22 75  A 1 
ATOM 595  N N   . GLU A 1 76  ? -6.228  36.559  -49.969 1.00 89.39 76  A 1 
ATOM 596  C CA  . GLU A 1 76  ? -5.720  35.219  -50.273 1.00 89.43 76  A 1 
ATOM 597  C C   . GLU A 1 76  ? -4.213  35.089  -49.993 1.00 89.88 76  A 1 
ATOM 598  O O   . GLU A 1 76  ? -3.774  34.092  -49.418 1.00 88.64 76  A 1 
ATOM 599  C CB  . GLU A 1 76  ? -6.076  34.880  -51.729 1.00 88.46 76  A 1 
ATOM 600  C CG  . GLU A 1 76  ? -5.763  33.437  -52.130 1.00 79.50 76  A 1 
ATOM 601  C CD  . GLU A 1 76  ? -6.514  32.373  -51.316 1.00 77.74 76  A 1 
ATOM 602  O OE1 . GLU A 1 76  ? -6.122  31.190  -51.408 1.00 69.39 76  A 1 
ATOM 603  O OE2 . GLU A 1 76  ? -7.450  32.682  -50.549 1.00 68.64 76  A 1 
ATOM 604  N N   . GLN A 1 77  ? -3.418  36.119  -50.296 1.00 88.97 77  A 1 
ATOM 605  C CA  . GLN A 1 77  ? -2.000  36.146  -49.921 1.00 88.13 77  A 1 
ATOM 606  C C   . GLN A 1 77  ? -1.805  36.159  -48.401 1.00 89.15 77  A 1 
ATOM 607  O O   . GLN A 1 77  ? -0.929  35.457  -47.888 1.00 87.73 77  A 1 
ATOM 608  C CB  . GLN A 1 77  ? -1.301  37.363  -50.541 1.00 87.26 77  A 1 
ATOM 609  C CG  . GLN A 1 77  ? -1.052  37.188  -52.043 1.00 81.31 77  A 1 
ATOM 610  C CD  . GLN A 1 77  ? -0.282  38.360  -52.648 1.00 77.54 77  A 1 
ATOM 611  O OE1 . GLN A 1 77  ? 0.165   39.282  -51.983 1.00 72.47 77  A 1 
ATOM 612  N NE2 . GLN A 1 77  ? -0.069  38.357  -53.947 1.00 69.15 77  A 1 
ATOM 613  N N   . ILE A 1 78  ? -2.629  36.919  -47.664 1.00 88.99 78  A 1 
ATOM 614  C CA  . ILE A 1 78  ? -2.626  36.914  -46.193 1.00 88.27 78  A 1 
ATOM 615  C C   . ILE A 1 78  ? -2.974  35.516  -45.675 1.00 89.15 78  A 1 
ATOM 616  O O   . ILE A 1 78  ? -2.277  35.009  -44.797 1.00 88.42 78  A 1 
ATOM 617  C CB  . ILE A 1 78  ? -3.582  38.002  -45.641 1.00 87.93 78  A 1 
ATOM 618  C CG1 . ILE A 1 78  ? -3.009  39.410  -45.929 1.00 85.55 78  A 1 
ATOM 619  C CG2 . ILE A 1 78  ? -3.816  37.833  -44.129 1.00 84.87 78  A 1 
ATOM 620  C CD1 . ILE A 1 78  ? -4.020  40.547  -45.722 1.00 80.60 78  A 1 
ATOM 621  N N   . ARG A 1 79  ? -3.991  34.869  -46.252 1.00 90.49 79  A 1 
ATOM 622  C CA  . ARG A 1 79  ? -4.399  33.507  -45.889 1.00 90.71 79  A 1 
ATOM 623  C C   . ARG A 1 79  ? -3.253  32.514  -46.074 1.00 90.87 79  A 1 
ATOM 624  O O   . ARG A 1 79  ? -2.886  31.837  -45.122 1.00 90.25 79  A 1 
ATOM 625  C CB  . ARG A 1 79  ? -5.633  33.100  -46.718 1.00 90.37 79  A 1 
ATOM 626  C CG  . ARG A 1 79  ? -6.234  31.780  -46.218 1.00 86.84 79  A 1 
ATOM 627  C CD  . ARG A 1 79  ? -7.413  31.320  -47.082 1.00 85.82 79  A 1 
ATOM 628  N NE  . ARG A 1 79  ? -6.971  30.756  -48.366 1.00 77.74 79  A 1 
ATOM 629  C CZ  . ARG A 1 79  ? -6.522  29.538  -48.582 1.00 75.07 79  A 1 
ATOM 630  N NH1 . ARG A 1 79  ? -6.434  28.641  -47.638 1.00 66.02 79  A 1 
ATOM 631  N NH2 . ARG A 1 79  ? -6.144  29.201  -49.772 1.00 67.01 79  A 1 
ATOM 632  N N   . LEU A 1 80  ? -2.646  32.480  -47.249 1.00 91.55 80  A 1 
ATOM 633  C CA  . LEU A 1 80  ? -1.546  31.561  -47.559 1.00 91.07 80  A 1 
ATOM 634  C C   . LEU A 1 80  ? -0.326  31.781  -46.657 1.00 91.32 80  A 1 
ATOM 635  O O   . LEU A 1 80  ? 0.275   30.812  -46.191 1.00 89.48 80  A 1 
ATOM 636  C CB  . LEU A 1 80  ? -1.158  31.723  -49.040 1.00 90.81 80  A 1 
ATOM 637  C CG  . LEU A 1 80  ? -2.191  31.161  -50.039 1.00 86.50 80  A 1 
ATOM 638  C CD1 . LEU A 1 80  ? -1.804  31.574  -51.456 1.00 78.75 80  A 1 
ATOM 639  C CD2 . LEU A 1 80  ? -2.271  29.635  -49.987 1.00 79.23 80  A 1 
ATOM 640  N N   . ASN A 1 81  ? 0.017   33.045  -46.377 1.00 90.87 81  A 1 
ATOM 641  C CA  . ASN A 1 81  ? 1.144   33.362  -45.499 1.00 89.94 81  A 1 
ATOM 642  C C   . ASN A 1 81  ? 0.879   32.969  -44.042 1.00 90.42 81  A 1 
ATOM 643  O O   . ASN A 1 81  ? 1.761   32.407  -43.389 1.00 88.43 81  A 1 
ATOM 644  C CB  . ASN A 1 81  ? 1.472   34.862  -45.613 1.00 89.23 81  A 1 
ATOM 645  C CG  . ASN A 1 81  ? 2.239   35.201  -46.881 1.00 83.90 81  A 1 
ATOM 646  O OD1 . ASN A 1 81  ? 3.117   34.487  -47.328 1.00 74.60 81  A 1 
ATOM 647  N ND2 . ASN A 1 81  ? 1.971   36.333  -47.483 1.00 74.10 81  A 1 
ATOM 648  N N   . LEU A 1 82  ? -0.323  33.251  -43.524 1.00 89.95 82  A 1 
ATOM 649  C CA  . LEU A 1 82  ? -0.666  32.942  -42.136 1.00 89.88 82  A 1 
ATOM 650  C C   . LEU A 1 82  ? -0.848  31.439  -41.920 1.00 90.50 82  A 1 
ATOM 651  O O   . LEU A 1 82  ? -0.245  30.888  -41.001 1.00 89.10 82  A 1 
ATOM 652  C CB  . LEU A 1 82  ? -1.912  33.736  -41.709 1.00 89.17 82  A 1 
ATOM 653  C CG  . LEU A 1 82  ? -1.688  35.248  -41.526 1.00 86.78 82  A 1 
ATOM 654  C CD1 . LEU A 1 82  ? -3.016  35.918  -41.176 1.00 79.69 82  A 1 
ATOM 655  C CD2 . LEU A 1 82  ? -0.698  35.568  -40.403 1.00 79.89 82  A 1 
ATOM 656  N N   . GLU A 1 83  ? -1.605  30.755  -42.775 1.00 90.61 83  A 1 
ATOM 657  C CA  . GLU A 1 83  ? -1.811  29.305  -42.665 1.00 90.24 83  A 1 
ATOM 658  C C   . GLU A 1 83  ? -0.510  28.522  -42.915 1.00 90.21 83  A 1 
ATOM 659  O O   . GLU A 1 83  ? -0.244  27.530  -42.235 1.00 86.62 83  A 1 
ATOM 660  C CB  . GLU A 1 83  ? -2.923  28.843  -43.630 1.00 89.39 83  A 1 
ATOM 661  C CG  . GLU A 1 83  ? -4.308  29.378  -43.227 1.00 86.99 83  A 1 
ATOM 662  C CD  . GLU A 1 83  ? -5.469  28.932  -44.133 1.00 87.40 83  A 1 
ATOM 663  O OE1 . GLU A 1 83  ? -6.632  29.266  -43.781 1.00 78.27 83  A 1 
ATOM 664  O OE2 . GLU A 1 83  ? -5.247  28.298  -45.189 1.00 79.62 83  A 1 
ATOM 665  N N   . GLY A 1 84  ? 0.355   29.002  -43.825 1.00 91.62 84  A 1 
ATOM 666  C CA  . GLY A 1 84  ? 1.670   28.404  -44.063 1.00 90.60 84  A 1 
ATOM 667  C C   . GLY A 1 84  ? 2.654   28.597  -42.907 1.00 91.10 84  A 1 
ATOM 668  O O   . GLY A 1 84  ? 3.405   27.679  -42.575 1.00 87.75 84  A 1 
ATOM 669  N N   . SER A 1 85  ? 2.647   29.784  -42.276 1.00 90.69 85  A 1 
ATOM 670  C CA  . SER A 1 85  ? 3.569   30.104  -41.170 1.00 89.87 85  A 1 
ATOM 671  C C   . SER A 1 85  ? 3.128   29.518  -39.828 1.00 90.37 85  A 1 
ATOM 672  O O   . SER A 1 85  ? 3.972   29.213  -38.985 1.00 87.17 85  A 1 
ATOM 673  C CB  . SER A 1 85  ? 3.727   31.620  -41.011 1.00 88.25 85  A 1 
ATOM 674  O OG  . SER A 1 85  ? 4.175   32.219  -42.209 1.00 78.54 85  A 1 
ATOM 675  N N   . PHE A 1 86  ? 1.822   29.344  -39.623 1.00 89.86 86  A 1 
ATOM 676  C CA  . PHE A 1 86  ? 1.213   28.874  -38.376 1.00 90.16 86  A 1 
ATOM 677  C C   . PHE A 1 86  ? 0.436   27.568  -38.588 1.00 91.05 86  A 1 
ATOM 678  O O   . PHE A 1 86  ? -0.727  27.440  -38.189 1.00 88.16 86  A 1 
ATOM 679  C CB  . PHE A 1 86  ? 0.364   29.994  -37.763 1.00 89.34 86  A 1 
ATOM 680  C CG  . PHE A 1 86  ? 1.130   31.251  -37.423 1.00 89.84 86  A 1 
ATOM 681  C CD1 . PHE A 1 86  ? 1.942   31.294  -36.273 1.00 82.81 86  A 1 
ATOM 682  C CD2 . PHE A 1 86  ? 1.036   32.384  -38.249 1.00 84.80 86  A 1 
ATOM 683  C CE1 . PHE A 1 86  ? 2.648   32.467  -35.953 1.00 82.81 86  A 1 
ATOM 684  C CE2 . PHE A 1 86  ? 1.743   33.555  -37.932 1.00 83.58 86  A 1 
ATOM 685  C CZ  . PHE A 1 86  ? 2.546   33.600  -36.781 1.00 86.82 86  A 1 
ATOM 686  N N   . SER A 1 87  ? 1.090   26.589  -39.229 1.00 92.01 87  A 1 
ATOM 687  C CA  . SER A 1 87  ? 0.508   25.263  -39.476 1.00 91.89 87  A 1 
ATOM 688  C C   . SER A 1 87  ? 0.225   24.476  -38.193 1.00 91.92 87  A 1 
ATOM 689  O O   . SER A 1 87  ? -0.730  23.706  -38.141 1.00 87.73 87  A 1 
ATOM 690  C CB  . SER A 1 87  ? 1.427   24.457  -40.396 1.00 90.14 87  A 1 
ATOM 691  O OG  . SER A 1 87  ? 2.737   24.368  -39.862 1.00 82.91 87  A 1 
ATOM 692  N N   . VAL A 1 88  ? 1.038   24.683  -37.151 1.00 92.41 88  A 1 
ATOM 693  C CA  . VAL A 1 88  ? 0.822   24.136  -35.811 1.00 92.64 88  A 1 
ATOM 694  C C   . VAL A 1 88  ? 1.025   25.255  -34.799 1.00 92.98 88  A 1 
ATOM 695  O O   . VAL A 1 88  ? 2.096   25.854  -34.738 1.00 90.22 88  A 1 
ATOM 696  C CB  . VAL A 1 88  ? 1.752   22.946  -35.509 1.00 90.48 88  A 1 
ATOM 697  C CG1 . VAL A 1 88  ? 1.470   22.362  -34.118 1.00 80.74 88  A 1 
ATOM 698  C CG2 . VAL A 1 88  ? 1.582   21.819  -36.531 1.00 80.66 88  A 1 
ATOM 699  N N   . VAL A 1 89  ? 0.004   25.525  -34.006 1.00 92.32 89  A 1 
ATOM 700  C CA  . VAL A 1 89  ? 0.024   26.522  -32.933 1.00 91.98 89  A 1 
ATOM 701  C C   . VAL A 1 89  ? -0.333  25.872  -31.608 1.00 92.17 89  A 1 
ATOM 702  O O   . VAL A 1 89  ? -1.171  24.978  -31.541 1.00 90.10 89  A 1 
ATOM 703  C CB  . VAL A 1 89  ? -0.875  27.739  -33.238 1.00 90.55 89  A 1 
ATOM 704  C CG1 . VAL A 1 89  ? -0.346  28.509  -34.452 1.00 79.26 89  A 1 
ATOM 705  C CG2 . VAL A 1 89  ? -2.342  27.388  -33.480 1.00 79.98 89  A 1 
ATOM 706  N N   . CYS A 1 90  ? 0.315   26.335  -30.550 1.00 92.69 90  A 1 
ATOM 707  C CA  . CYS A 1 90  ? -0.011  25.984  -29.177 1.00 91.62 90  A 1 
ATOM 708  C C   . CYS A 1 90  ? -0.243  27.287  -28.417 1.00 91.79 90  A 1 
ATOM 709  O O   . CYS A 1 90  ? 0.678   28.091  -28.298 1.00 89.49 90  A 1 
ATOM 710  C CB  . CYS A 1 90  ? 1.130   25.147  -28.588 1.00 88.64 90  A 1 
ATOM 711  S SG  . CYS A 1 90  ? 0.675   24.538  -26.940 1.00 79.11 90  A 1 
ATOM 712  N N   . VAL A 1 91  ? -1.474  27.512  -27.971 1.00 91.63 91  A 1 
ATOM 713  C CA  . VAL A 1 91  ? -1.899  28.765  -27.344 1.00 91.48 91  A 1 
ATOM 714  C C   . VAL A 1 91  ? -2.498  28.461  -25.981 1.00 91.25 91  A 1 
ATOM 715  O O   . VAL A 1 91  ? -3.322  27.560  -25.848 1.00 89.57 91  A 1 
ATOM 716  C CB  . VAL A 1 91  ? -2.896  29.533  -28.237 1.00 90.81 91  A 1 
ATOM 717  C CG1 . VAL A 1 91  ? -3.289  30.879  -27.622 1.00 79.55 91  A 1 
ATOM 718  C CG2 . VAL A 1 91  ? -2.291  29.820  -29.617 1.00 80.64 91  A 1 
ATOM 719  N N   . GLU A 1 92  ? -2.090  29.228  -24.978 1.00 90.46 92  A 1 
ATOM 720  C CA  . GLU A 1 92  ? -2.688  29.214  -23.648 1.00 89.68 92  A 1 
ATOM 721  C C   . GLU A 1 92  ? -3.552  30.452  -23.458 1.00 89.64 92  A 1 
ATOM 722  O O   . GLU A 1 92  ? -3.147  31.558  -23.807 1.00 86.40 92  A 1 
ATOM 723  C CB  . GLU A 1 92  ? -1.616  29.118  -22.561 1.00 86.60 92  A 1 
ATOM 724  C CG  . GLU A 1 92  ? -0.955  27.740  -22.602 1.00 77.67 92  A 1 
ATOM 725  C CD  . GLU A 1 92  ? 0.088   27.527  -21.505 1.00 78.51 92  A 1 
ATOM 726  O OE1 . GLU A 1 92  ? 0.593   26.386  -21.470 1.00 69.43 92  A 1 
ATOM 727  O OE2 . GLU A 1 92  ? 0.372   28.446  -20.727 1.00 70.31 92  A 1 
ATOM 728  N N   . GLY A 1 93  ? -4.741  30.262  -22.910 1.00 88.84 93  A 1 
ATOM 729  C CA  . GLY A 1 93  ? -5.644  31.365  -22.633 1.00 88.03 93  A 1 
ATOM 730  C C   . GLY A 1 93  ? -6.867  30.933  -21.840 1.00 88.46 93  A 1 
ATOM 731  O O   . GLY A 1 93  ? -7.224  29.754  -21.783 1.00 86.18 93  A 1 
ATOM 732  N N   . GLU A 1 94  ? -7.539  31.912  -21.234 1.00 84.73 94  A 1 
ATOM 733  C CA  . GLU A 1 94  ? -8.808  31.694  -20.551 1.00 85.16 94  A 1 
ATOM 734  C C   . GLU A 1 94  ? -9.941  31.585  -21.574 1.00 86.08 94  A 1 
ATOM 735  O O   . GLU A 1 94  ? -10.100 32.450  -22.442 1.00 84.65 94  A 1 
ATOM 736  C CB  . GLU A 1 94  ? -9.048  32.828  -19.543 1.00 82.75 94  A 1 
ATOM 737  C CG  . GLU A 1 94  ? -10.187 32.518  -18.550 1.00 72.98 94  A 1 
ATOM 738  C CD  . GLU A 1 94  ? -10.659 33.776  -17.803 1.00 70.96 94  A 1 
ATOM 739  O OE1 . GLU A 1 94  ? -11.878 33.867  -17.508 1.00 62.39 94  A 1 
ATOM 740  O OE2 . GLU A 1 94  ? -9.919  34.777  -17.707 1.00 62.01 94  A 1 
ATOM 741  N N   . ILE A 1 95  ? -10.758 30.534  -21.474 1.00 88.63 95  A 1 
ATOM 742  C CA  . ILE A 1 95  ? -11.944 30.373  -22.317 1.00 88.87 95  A 1 
ATOM 743  C C   . ILE A 1 95  ? -13.003 31.408  -21.955 1.00 88.64 95  A 1 
ATOM 744  O O   . ILE A 1 95  ? -13.354 31.618  -20.795 1.00 84.75 95  A 1 
ATOM 745  C CB  . ILE A 1 95  ? -12.518 28.945  -22.260 1.00 86.94 95  A 1 
ATOM 746  C CG1 . ILE A 1 95  ? -11.563 28.007  -23.022 1.00 74.73 95  A 1 
ATOM 747  C CG2 . ILE A 1 95  ? -13.927 28.881  -22.868 1.00 75.02 95  A 1 
ATOM 748  C CD1 . ILE A 1 95  ? -12.147 26.610  -23.278 1.00 71.92 95  A 1 
ATOM 749  N N   . SER A 1 96  ? -13.589 31.986  -22.987 1.00 87.48 96  A 1 
ATOM 750  C CA  . SER A 1 96  ? -14.774 32.829  -22.885 1.00 87.67 96  A 1 
ATOM 751  C C   . SER A 1 96  ? -15.733 32.561  -24.040 1.00 88.35 96  A 1 
ATOM 752  O O   . SER A 1 96  ? -15.314 32.161  -25.127 1.00 86.14 96  A 1 
ATOM 753  C CB  . SER A 1 96  ? -14.372 34.305  -22.824 1.00 84.98 96  A 1 
ATOM 754  O OG  . SER A 1 96  ? -13.584 34.680  -23.940 1.00 73.84 96  A 1 
ATOM 755  N N   . ASN A 1 97  ? -17.027 32.821  -23.814 1.00 88.32 97  A 1 
ATOM 756  C CA  . ASN A 1 97  ? -18.089 32.642  -24.803 1.00 89.01 97  A 1 
ATOM 757  C C   . ASN A 1 97  ? -18.099 31.225  -25.418 1.00 89.98 97  A 1 
ATOM 758  O O   . ASN A 1 97  ? -18.235 31.056  -26.631 1.00 86.64 97  A 1 
ATOM 759  C CB  . ASN A 1 97  ? -17.995 33.799  -25.817 1.00 86.98 97  A 1 
ATOM 760  C CG  . ASN A 1 97  ? -19.158 33.876  -26.775 1.00 79.73 97  A 1 
ATOM 761  O OD1 . ASN A 1 97  ? -20.330 33.762  -26.428 1.00 71.04 97  A 1 
ATOM 762  N ND2 . ASN A 1 97  ? -18.883 34.132  -28.030 1.00 70.50 97  A 1 
ATOM 763  N N   . CYS A 1 98  ? -17.937 30.224  -24.561 1.00 89.92 98  A 1 
ATOM 764  C CA  . CYS A 1 98  ? -17.954 28.818  -24.938 1.00 89.17 98  A 1 
ATOM 765  C C   . CYS A 1 98  ? -19.393 28.377  -25.253 1.00 88.89 98  A 1 
ATOM 766  O O   . CYS A 1 98  ? -20.265 28.364  -24.379 1.00 86.72 98  A 1 
ATOM 767  C CB  . CYS A 1 98  ? -17.329 28.010  -23.795 1.00 87.84 98  A 1 
ATOM 768  S SG  . CYS A 1 98  ? -17.098 26.289  -24.306 1.00 83.18 98  A 1 
ATOM 769  N N   . ARG A 1 99  ? -19.675 28.049  -26.518 1.00 90.21 99  A 1 
ATOM 770  C CA  . ARG A 1 99  ? -21.020 27.668  -26.966 1.00 90.21 99  A 1 
ATOM 771  C C   . ARG A 1 99  ? -20.970 26.485  -27.930 1.00 91.84 99  A 1 
ATOM 772  O O   . ARG A 1 99  ? -20.317 26.579  -28.971 1.00 89.17 99  A 1 
ATOM 773  C CB  . ARG A 1 99  ? -21.740 28.866  -27.610 1.00 87.10 99  A 1 
ATOM 774  C CG  . ARG A 1 99  ? -21.987 29.995  -26.599 1.00 77.32 99  A 1 
ATOM 775  C CD  . ARG A 1 99  ? -22.778 31.136  -27.228 1.00 73.33 99  A 1 
ATOM 776  N NE  . ARG A 1 99  ? -22.889 32.272  -26.297 1.00 63.33 99  A 1 
ATOM 777  C CZ  . ARG A 1 99  ? -23.630 33.355  -26.450 1.00 53.43 99  A 1 
ATOM 778  N NH1 . ARG A 1 99  ? -24.392 33.527  -27.491 1.00 48.50 99  A 1 
ATOM 779  N NH2 . ARG A 1 99  ? -23.603 34.298  -25.545 1.00 46.33 99  A 1 
ATOM 780  N N   . PRO A 1 100 ? -21.700 25.409  -27.648 1.00 91.38 100 A 1 
ATOM 781  C CA  . PRO A 1 100 ? -21.919 24.360  -28.625 1.00 91.29 100 A 1 
ATOM 782  C C   . PRO A 1 100 ? -22.871 24.859  -29.721 1.00 92.42 100 A 1 
ATOM 783  O O   . PRO A 1 100 ? -23.948 25.393  -29.441 1.00 89.95 100 A 1 
ATOM 784  C CB  . PRO A 1 100 ? -22.480 23.181  -27.828 1.00 88.96 100 A 1 
ATOM 785  C CG  . PRO A 1 100 ? -23.207 23.846  -26.661 1.00 83.99 100 A 1 
ATOM 786  C CD  . PRO A 1 100 ? -22.397 25.112  -26.399 1.00 88.55 100 A 1 
ATOM 787  N N   . ALA A 1 101 ? -22.482 24.686  -30.976 1.00 92.30 101 A 1 
ATOM 788  C CA  . ALA A 1 101 ? -23.335 24.994  -32.117 1.00 92.06 101 A 1 
ATOM 789  C C   . ALA A 1 101 ? -24.288 23.828  -32.431 1.00 92.50 101 A 1 
ATOM 790  O O   . ALA A 1 101 ? -24.007 22.669  -32.136 1.00 89.10 101 A 1 
ATOM 791  C CB  . ALA A 1 101 ? -22.455 25.353  -33.316 1.00 90.31 101 A 1 
ATOM 792  N N   . SER A 1 102 ? -25.386 24.120  -33.132 1.00 92.84 102 A 1 
ATOM 793  C CA  . SER A 1 102 ? -26.334 23.107  -33.622 1.00 93.10 102 A 1 
ATOM 794  C C   . SER A 1 102 ? -25.698 22.080  -34.568 1.00 92.87 102 A 1 
ATOM 795  O O   . SER A 1 102 ? -26.170 20.952  -34.668 1.00 89.13 102 A 1 
ATOM 796  C CB  . SER A 1 102 ? -27.499 23.808  -34.327 1.00 91.90 102 A 1 
ATOM 797  O OG  . SER A 1 102 ? -27.008 24.705  -35.302 1.00 81.71 102 A 1 
ATOM 798  N N   . SER A 1 103 ? -24.579 22.431  -35.213 1.00 92.02 103 A 1 
ATOM 799  C CA  . SER A 1 103 ? -23.745 21.527  -36.020 1.00 92.13 103 A 1 
ATOM 800  C C   . SER A 1 103 ? -22.961 20.498  -35.189 1.00 92.27 103 A 1 
ATOM 801  O O   . SER A 1 103 ? -22.398 19.552  -35.742 1.00 88.01 103 A 1 
ATOM 802  C CB  . SER A 1 103 ? -22.772 22.364  -36.855 1.00 90.91 103 A 1 
ATOM 803  O OG  . SER A 1 103 ? -21.990 23.189  -36.008 1.00 84.50 103 A 1 
ATOM 804  N N   . GLY A 1 104 ? -22.919 20.659  -33.870 1.00 92.78 104 A 1 
ATOM 805  C CA  . GLY A 1 104 ? -22.147 19.830  -32.951 1.00 92.65 104 A 1 
ATOM 806  C C   . GLY A 1 104 ? -20.668 20.217  -32.843 1.00 93.36 104 A 1 
ATOM 807  O O   . GLY A 1 104 ? -19.897 19.452  -32.268 1.00 90.71 104 A 1 
ATOM 808  N N   . HIS A 1 105 ? -20.262 21.367  -33.399 1.00 93.87 105 A 1 
ATOM 809  C CA  . HIS A 1 105 ? -18.945 21.970  -33.186 1.00 93.95 105 A 1 
ATOM 810  C C   . HIS A 1 105 ? -18.977 22.871  -31.951 1.00 94.10 105 A 1 
ATOM 811  O O   . HIS A 1 105 ? -20.018 23.443  -31.627 1.00 91.96 105 A 1 
ATOM 812  C CB  . HIS A 1 105 ? -18.505 22.754  -34.432 1.00 92.59 105 A 1 
ATOM 813  C CG  . HIS A 1 105 ? -18.486 21.915  -35.687 1.00 91.93 105 A 1 
ATOM 814  N ND1 . HIS A 1 105 ? -18.222 20.569  -35.760 1.00 79.95 105 A 1 
ATOM 815  C CD2 . HIS A 1 105 ? -18.768 22.331  -36.958 1.00 80.51 105 A 1 
ATOM 816  C CE1 . HIS A 1 105 ? -18.351 20.182  -37.041 1.00 82.29 105 A 1 
ATOM 817  N NE2 . HIS A 1 105 ? -18.678 21.219  -37.811 1.00 83.78 105 A 1 
ATOM 818  N N   . LEU A 1 106 ? -17.836 23.010  -31.280 1.00 93.23 106 A 1 
ATOM 819  C CA  . LEU A 1 106 ? -17.683 23.911  -30.149 1.00 93.23 106 A 1 
ATOM 820  C C   . LEU A 1 106 ? -16.993 25.188  -30.621 1.00 93.98 106 A 1 
ATOM 821  O O   . LEU A 1 106 ? -15.887 25.131  -31.145 1.00 92.65 106 A 1 
ATOM 822  C CB  . LEU A 1 106 ? -16.885 23.194  -29.048 1.00 92.36 106 A 1 
ATOM 823  C CG  . LEU A 1 106 ? -16.802 23.983  -27.729 1.00 90.12 106 A 1 
ATOM 824  C CD1 . LEU A 1 106 ? -18.153 24.006  -27.020 1.00 79.15 106 A 1 
ATOM 825  C CD2 . LEU A 1 106 ? -15.772 23.333  -26.814 1.00 79.13 106 A 1 
ATOM 826  N N   . TYR A 1 107 ? -17.649 26.318  -30.427 1.00 93.44 107 A 1 
ATOM 827  C CA  . TYR A 1 107 ? -17.078 27.639  -30.655 1.00 93.26 107 A 1 
ATOM 828  C C   . TYR A 1 107 ? -16.748 28.271  -29.309 1.00 93.48 107 A 1 
ATOM 829  O O   . TYR A 1 107 ? -17.580 28.263  -28.399 1.00 91.68 107 A 1 
ATOM 830  C CB  . TYR A 1 107 ? -18.048 28.522  -31.448 1.00 92.40 107 A 1 
ATOM 831  C CG  . TYR A 1 107 ? -18.263 28.050  -32.870 1.00 91.88 107 A 1 
ATOM 832  C CD1 . TYR A 1 107 ? -17.474 28.571  -33.911 1.00 83.39 107 A 1 
ATOM 833  C CD2 . TYR A 1 107 ? -19.238 27.074  -33.154 1.00 82.95 107 A 1 
ATOM 834  C CE1 . TYR A 1 107 ? -17.654 28.118  -35.230 1.00 82.13 107 A 1 
ATOM 835  C CE2 . TYR A 1 107 ? -19.416 26.611  -34.471 1.00 82.27 107 A 1 
ATOM 836  C CZ  . TYR A 1 107 ? -18.622 27.135  -35.508 1.00 87.78 107 A 1 
ATOM 837  O OH  . TYR A 1 107 ? -18.785 26.680  -36.781 1.00 85.84 107 A 1 
ATOM 838  N N   . PHE A 1 108 ? -15.545 28.816  -29.189 1.00 93.03 108 A 1 
ATOM 839  C CA  . PHE A 1 108 ? -15.099 29.506  -27.984 1.00 93.07 108 A 1 
ATOM 840  C C   . PHE A 1 108 ? -14.056 30.560  -28.345 1.00 93.63 108 A 1 
ATOM 841  O O   . PHE A 1 108 ? -13.575 30.622  -29.472 1.00 92.62 108 A 1 
ATOM 842  C CB  . PHE A 1 108 ? -14.566 28.488  -26.966 1.00 92.75 108 A 1 
ATOM 843  C CG  . PHE A 1 108 ? -13.365 27.684  -27.420 1.00 93.42 108 A 1 
ATOM 844  C CD1 . PHE A 1 108 ? -13.542 26.544  -28.226 1.00 86.73 108 A 1 
ATOM 845  C CD2 . PHE A 1 108 ? -12.075 28.058  -27.013 1.00 86.91 108 A 1 
ATOM 846  C CE1 . PHE A 1 108 ? -12.434 25.778  -28.612 1.00 85.95 108 A 1 
ATOM 847  C CE2 . PHE A 1 108 ? -10.966 27.292  -27.399 1.00 86.09 108 A 1 
ATOM 848  C CZ  . PHE A 1 108 ? -11.144 26.148  -28.195 1.00 90.62 108 A 1 
ATOM 849  N N   . SER A 1 109 ? -13.744 31.421  -27.397 1.00 92.96 109 A 1 
ATOM 850  C CA  . SER A 1 109 ? -12.679 32.403  -27.563 1.00 92.41 109 A 1 
ATOM 851  C C   . SER A 1 109 ? -11.650 32.211  -26.462 1.00 92.30 109 A 1 
ATOM 852  O O   . SER A 1 109 ? -12.032 32.080  -25.298 1.00 90.26 109 A 1 
ATOM 853  C CB  . SER A 1 109 ? -13.228 33.825  -27.528 1.00 91.27 109 A 1 
ATOM 854  O OG  . SER A 1 109 ? -14.401 33.983  -28.312 1.00 79.99 109 A 1 
ATOM 855  N N   . LEU A 1 110 ? -10.375 32.228  -26.817 1.00 91.02 110 A 1 
ATOM 856  C CA  . LEU A 1 110 ? -9.268  32.301  -25.871 1.00 90.67 110 A 1 
ATOM 857  C C   . LEU A 1 110 ? -8.910  33.766  -25.651 1.00 90.89 110 A 1 
ATOM 858  O O   . LEU A 1 110 ? -8.739  34.519  -26.615 1.00 88.69 110 A 1 
ATOM 859  C CB  . LEU A 1 110 ? -8.065  31.506  -26.399 1.00 89.94 110 A 1 
ATOM 860  C CG  . LEU A 1 110 ? -8.315  29.996  -26.492 1.00 87.39 110 A 1 
ATOM 861  C CD1 . LEU A 1 110 ? -7.170  29.356  -27.269 1.00 77.30 110 A 1 
ATOM 862  C CD2 . LEU A 1 110 ? -8.401  29.334  -25.120 1.00 76.97 110 A 1 
ATOM 863  N N   . LYS A 1 111 ? -8.814  34.178  -24.394 1.00 89.84 111 A 1 
ATOM 864  C CA  . LYS A 1 111 ? -8.416  35.532  -24.005 1.00 89.04 111 A 1 
ATOM 865  C C   . LYS A 1 111 ? -7.180  35.487  -23.114 1.00 88.76 111 A 1 
ATOM 866  O O   . LYS A 1 111 ? -7.015  34.585  -22.301 1.00 85.66 111 A 1 
ATOM 867  C CB  . LYS A 1 111 ? -9.602  36.302  -23.376 1.00 85.80 111 A 1 
ATOM 868  C CG  . LYS A 1 111 ? -10.102 35.652  -22.081 1.00 78.30 111 A 1 
ATOM 869  C CD  . LYS A 1 111 ? -11.206 36.430  -21.350 1.00 78.26 111 A 1 
ATOM 870  C CE  . LYS A 1 111 ? -11.432 35.602  -20.076 1.00 66.29 111 A 1 
ATOM 871  N NZ  . LYS A 1 111 ? -12.321 36.162  -19.038 1.00 60.72 111 A 1 
ATOM 872  N N   . ASP A 1 112 ? -6.358  36.512  -23.262 1.00 88.18 112 A 1 
ATOM 873  C CA  . ASP A 1 112 ? -5.246  36.859  -22.388 1.00 86.49 112 A 1 
ATOM 874  C C   . ASP A 1 112 ? -5.368  38.342  -22.001 1.00 86.62 112 A 1 
ATOM 875  O O   . ASP A 1 112 ? -6.278  39.040  -22.478 1.00 82.71 112 A 1 
ATOM 876  C CB  . ASP A 1 112 ? -3.925  36.502  -23.101 1.00 83.26 112 A 1 
ATOM 877  C CG  . ASP A 1 112 ? -2.678  36.622  -22.221 1.00 79.41 112 A 1 
ATOM 878  O OD1 . ASP A 1 112 ? -2.835  36.751  -20.987 1.00 71.30 112 A 1 
ATOM 879  O OD2 . ASP A 1 112 ? -1.582  36.690  -22.807 1.00 74.00 112 A 1 
ATOM 880  N N   . ALA A 1 113 ? -4.466  38.856  -21.161 1.00 86.03 113 A 1 
ATOM 881  C CA  . ALA A 1 113 ? -4.478  40.224  -20.644 1.00 85.12 113 A 1 
ATOM 882  C C   . ALA A 1 113 ? -4.583  41.318  -21.732 1.00 86.20 113 A 1 
ATOM 883  O O   . ALA A 1 113 ? -5.133  42.386  -21.464 1.00 81.91 113 A 1 
ATOM 884  C CB  . ALA A 1 113 ? -3.212  40.406  -19.799 1.00 83.80 113 A 1 
ATOM 885  N N   . GLY A 1 114 ? -4.088  41.059  -22.944 1.00 86.69 114 A 1 
ATOM 886  C CA  . GLY A 1 114 ? -4.073  42.040  -24.033 1.00 87.02 114 A 1 
ATOM 887  C C   . GLY A 1 114 ? -4.720  41.607  -25.349 1.00 88.51 114 A 1 
ATOM 888  O O   . GLY A 1 114 ? -4.816  42.429  -26.260 1.00 84.68 114 A 1 
ATOM 889  N N   . ALA A 1 115 ? -5.149  40.352  -25.509 1.00 90.13 115 A 1 
ATOM 890  C CA  . ALA A 1 115 ? -5.631  39.843  -26.787 1.00 90.21 115 A 1 
ATOM 891  C C   . ALA A 1 115 ? -6.729  38.788  -26.628 1.00 90.32 115 A 1 
ATOM 892  O O   . ALA A 1 115 ? -6.849  38.110  -25.611 1.00 87.04 115 A 1 
ATOM 893  C CB  . ALA A 1 115 ? -4.440  39.311  -27.597 1.00 88.57 115 A 1 
ATOM 894  N N   . LYS A 1 116 ? -7.533  38.651  -27.686 1.00 92.38 116 A 1 
ATOM 895  C CA  . LYS A 1 116 ? -8.574  37.635  -27.817 1.00 92.52 116 A 1 
ATOM 896  C C   . LYS A 1 116 ? -8.471  36.997  -29.198 1.00 92.60 116 A 1 
ATOM 897  O O   . LYS A 1 116 ? -8.349  37.716  -30.186 1.00 90.38 116 A 1 
ATOM 898  C CB  . LYS A 1 116 ? -9.945  38.288  -27.576 1.00 90.09 116 A 1 
ATOM 899  C CG  . LYS A 1 116 ? -11.081 37.268  -27.700 1.00 84.13 116 A 1 
ATOM 900  C CD  . LYS A 1 116 ? -12.466 37.915  -27.659 1.00 83.57 116 A 1 
ATOM 901  C CE  . LYS A 1 116 ? -13.434 36.794  -28.042 1.00 71.45 116 A 1 
ATOM 902  N NZ  . LYS A 1 116 ? -14.820 37.222  -28.274 1.00 65.83 116 A 1 
ATOM 903  N N   . ILE A 1 117 ? -8.569  35.669  -29.259 1.00 92.90 117 A 1 
ATOM 904  C CA  . ILE A 1 117 ? -8.627  34.911  -30.513 1.00 92.95 117 A 1 
ATOM 905  C C   . ILE A 1 117 ? -9.789  33.923  -30.470 1.00 93.23 117 A 1 
ATOM 906  O O   . ILE A 1 117 ? -10.014 33.252  -29.463 1.00 91.91 117 A 1 
ATOM 907  C CB  . ILE A 1 117 ? -7.265  34.252  -30.818 1.00 91.66 117 A 1 
ATOM 908  C CG1 . ILE A 1 117 ? -7.240  33.704  -32.262 1.00 77.62 117 A 1 
ATOM 909  C CG2 . ILE A 1 117 ? -6.891  33.166  -29.797 1.00 78.98 117 A 1 
ATOM 910  C CD1 . ILE A 1 117 ? -5.835  33.354  -32.758 1.00 74.64 117 A 1 
ATOM 911  N N   . ASP A 1 118 ? -10.554 33.853  -31.562 1.00 93.51 118 A 1 
ATOM 912  C CA  . ASP A 1 118 ? -11.651 32.900  -31.679 1.00 93.38 118 A 1 
ATOM 913  C C   . ASP A 1 118 ? -11.113 31.525  -32.083 1.00 93.90 118 A 1 
ATOM 914  O O   . ASP A 1 118 ? -10.128 31.405  -32.811 1.00 92.80 118 A 1 
ATOM 915  C CB  . ASP A 1 118 ? -12.727 33.422  -32.636 1.00 92.11 118 A 1 
ATOM 916  C CG  . ASP A 1 118 ? -13.469 34.661  -32.104 1.00 89.64 118 A 1 
ATOM 917  O OD1 . ASP A 1 118 ? -13.720 34.753  -30.873 1.00 81.56 118 A 1 
ATOM 918  O OD2 . ASP A 1 118 ? -13.841 35.517  -32.933 1.00 80.74 118 A 1 
ATOM 919  N N   . ALA A 1 119 ? -11.755 30.477  -31.593 1.00 93.91 119 A 1 
ATOM 920  C CA  . ALA A 1 119 ? -11.343 29.102  -31.804 1.00 93.96 119 A 1 
ATOM 921  C C   . ALA A 1 119 ? -12.548 28.188  -32.047 1.00 94.17 119 A 1 
ATOM 922  O O   . ALA A 1 119 ? -13.646 28.416  -31.538 1.00 92.50 119 A 1 
ATOM 923  C CB  . ALA A 1 119 ? -10.489 28.660  -30.614 1.00 93.27 119 A 1 
ATOM 924  N N   . VAL A 1 120 ? -12.332 27.153  -32.843 1.00 94.20 120 A 1 
ATOM 925  C CA  . VAL A 1 120 ? -13.358 26.176  -33.219 1.00 93.96 120 A 1 
ATOM 926  C C   . VAL A 1 120 ? -12.820 24.772  -33.019 1.00 94.21 120 A 1 
ATOM 927  O O   . VAL A 1 120 ? -11.741 24.449  -33.502 1.00 92.96 120 A 1 
ATOM 928  C CB  . VAL A 1 120 ? -13.813 26.359  -34.682 1.00 92.79 120 A 1 
ATOM 929  C CG1 . VAL A 1 120 ? -14.974 25.416  -35.019 1.00 79.13 120 A 1 
ATOM 930  C CG2 . VAL A 1 120 ? -14.270 27.793  -34.955 1.00 80.15 120 A 1 
ATOM 931  N N   . MET A 1 121 ? -13.586 23.913  -32.359 1.00 94.06 121 A 1 
ATOM 932  C CA  . MET A 1 121 ? -13.284 22.491  -32.237 1.00 93.86 121 A 1 
ATOM 933  C C   . MET A 1 121 ? -14.362 21.655  -32.922 1.00 94.12 121 A 1 
ATOM 934  O O   . MET A 1 121 ? -15.560 21.828  -32.675 1.00 92.75 121 A 1 
ATOM 935  C CB  . MET A 1 121 ? -13.109 22.127  -30.761 1.00 92.76 121 A 1 
ATOM 936  C CG  . MET A 1 121 ? -12.478 20.735  -30.614 1.00 89.72 121 A 1 
ATOM 937  S SD  . MET A 1 121 ? -12.163 20.280  -28.906 1.00 88.94 121 A 1 
ATOM 938  C CE  . MET A 1 121 ? -10.942 18.971  -29.166 1.00 79.21 121 A 1 
ATOM 939  N N   . PHE A 1 122 ? -13.939 20.746  -33.794 1.00 93.29 122 A 1 
ATOM 940  C CA  . PHE A 1 122 ? -14.865 19.885  -34.518 1.00 93.17 122 A 1 
ATOM 941  C C   . PHE A 1 122 ? -15.464 18.791  -33.629 1.00 93.35 122 A 1 
ATOM 942  O O   . PHE A 1 122 ? -14.813 18.243  -32.740 1.00 91.62 122 A 1 
ATOM 943  C CB  . PHE A 1 122 ? -14.175 19.290  -35.753 1.00 92.22 122 A 1 
ATOM 944  C CG  . PHE A 1 122 ? -13.884 20.313  -36.835 1.00 91.06 122 A 1 
ATOM 945  C CD1 . PHE A 1 122 ? -14.942 20.920  -37.538 1.00 81.57 122 A 1 
ATOM 946  C CD2 . PHE A 1 122 ? -12.558 20.665  -37.139 1.00 81.57 122 A 1 
ATOM 947  C CE1 . PHE A 1 122 ? -14.675 21.878  -38.529 1.00 79.33 122 A 1 
ATOM 948  C CE2 . PHE A 1 122 ? -12.294 21.623  -38.132 1.00 79.45 122 A 1 
ATOM 949  C CZ  . PHE A 1 122 ? -13.352 22.231  -38.827 1.00 83.70 122 A 1 
ATOM 950  N N   . LYS A 1 123 ? -16.708 18.408  -33.939 1.00 93.63 123 A 1 
ATOM 951  C CA  . LYS A 1 123 ? -17.484 17.390  -33.209 1.00 93.61 123 A 1 
ATOM 952  C C   . LYS A 1 123 ? -16.720 16.087  -32.962 1.00 93.77 123 A 1 
ATOM 953  O O   . LYS A 1 123 ? -16.861 15.491  -31.896 1.00 91.52 123 A 1 
ATOM 954  C CB  . LYS A 1 123 ? -18.771 17.118  -34.002 1.00 92.00 123 A 1 
ATOM 955  C CG  . LYS A 1 123 ? -19.703 16.103  -33.326 1.00 86.87 123 A 1 
ATOM 956  C CD  . LYS A 1 123 ? -20.973 15.931  -34.161 1.00 83.59 123 A 1 
ATOM 957  C CE  . LYS A 1 123 ? -21.937 14.950  -33.491 1.00 74.09 123 A 1 
ATOM 958  N NZ  . LYS A 1 123 ? -23.211 14.872  -34.245 1.00 66.32 123 A 1 
ATOM 959  N N   . ASN A 1 124 ? -15.927 15.634  -33.932 1.00 92.90 124 A 1 
ATOM 960  C CA  . ASN A 1 124 ? -15.182 14.377  -33.814 1.00 92.34 124 A 1 
ATOM 961  C C   . ASN A 1 124 ? -14.085 14.453  -32.743 1.00 92.62 124 A 1 
ATOM 962  O O   . ASN A 1 124 ? -13.891 13.489  -32.015 1.00 90.29 124 A 1 
ATOM 963  C CB  . ASN A 1 124 ? -14.592 14.004  -35.187 1.00 91.18 124 A 1 
ATOM 964  C CG  . ASN A 1 124 ? -15.645 13.655  -36.222 1.00 83.30 124 A 1 
ATOM 965  O OD1 . ASN A 1 124 ? -16.826 13.509  -35.944 1.00 70.90 124 A 1 
ATOM 966  N ND2 . ASN A 1 124 ? -15.246 13.523  -37.465 1.00 73.67 124 A 1 
ATOM 967  N N   . LYS A 1 125 ? -13.412 15.601  -32.625 1.00 92.63 125 A 1 
ATOM 968  C CA  . LYS A 1 125 ? -12.365 15.847  -31.624 1.00 91.73 125 A 1 
ATOM 969  C C   . LYS A 1 125 ? -12.970 16.120  -30.246 1.00 92.33 125 A 1 
ATOM 970  O O   . LYS A 1 125 ? -12.466 15.605  -29.254 1.00 89.73 125 A 1 
ATOM 971  C CB  . LYS A 1 125 ? -11.484 17.014  -32.094 1.00 90.99 125 A 1 
ATOM 972  C CG  . LYS A 1 125 ? -10.690 16.730  -33.382 1.00 88.23 125 A 1 
ATOM 973  C CD  . LYS A 1 125 ? -9.523  15.765  -33.163 1.00 84.22 125 A 1 
ATOM 974  C CE  . LYS A 1 125 ? -8.666  15.707  -34.430 1.00 79.14 125 A 1 
ATOM 975  N NZ  . LYS A 1 125 ? -7.260  15.327  -34.155 1.00 69.63 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? -14.110 16.818  -30.194 1.00 91.12 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? -14.833 17.113  -28.952 1.00 90.25 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? -15.241 15.843  -28.182 1.00 90.17 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? -15.207 15.831  -26.962 1.00 87.66 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? -16.066 17.968  -29.306 1.00 89.32 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? -16.825 18.519  -28.086 1.00 85.71 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? -16.007 19.568  -27.344 1.00 72.14 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? -18.129 19.175  -28.542 1.00 72.76 126 A 1 
ATOM 984  N N   . ARG A 1 127 ? -15.587 14.758  -28.889 1.00 91.49 127 A 1 
ATOM 985  C CA  . ARG A 1 127 ? -15.933 13.467  -28.264 1.00 90.54 127 A 1 
ATOM 986  C C   . ARG A 1 127 ? -14.756 12.774  -27.572 1.00 90.61 127 A 1 
ATOM 987  O O   . ARG A 1 127 ? -15.000 11.890  -26.761 1.00 86.13 127 A 1 
ATOM 988  C CB  . ARG A 1 127 ? -16.513 12.519  -29.326 1.00 89.37 127 A 1 
ATOM 989  C CG  . ARG A 1 127 ? -17.939 12.895  -29.724 1.00 81.24 127 A 1 
ATOM 990  C CD  . ARG A 1 127 ? -18.396 11.935  -30.827 1.00 77.44 127 A 1 
ATOM 991  N NE  . ARG A 1 127 ? -19.823 12.126  -31.149 1.00 69.13 127 A 1 
ATOM 992  C CZ  . ARG A 1 127 ? -20.526 11.375  -31.980 1.00 60.40 127 A 1 
ATOM 993  N NH1 . ARG A 1 127 ? -19.973 10.430  -32.684 1.00 55.67 127 A 1 
ATOM 994  N NH2 . ARG A 1 127 ? -21.812 11.555  -32.107 1.00 53.65 127 A 1 
ATOM 995  N N   . GLY A 1 128 ? -13.529 13.128  -27.926 1.00 89.76 128 A 1 
ATOM 996  C CA  . GLY A 1 128 ? -12.312 12.582  -27.325 1.00 88.57 128 A 1 
ATOM 997  C C   . GLY A 1 128 ? -11.859 13.317  -26.061 1.00 88.62 128 A 1 
ATOM 998  O O   . GLY A 1 128 ? -10.910 12.863  -25.429 1.00 84.33 128 A 1 
ATOM 999  N N   . LEU A 1 129 ? -12.496 14.434  -25.702 1.00 87.21 129 A 1 
ATOM 1000 C CA  . LEU A 1 129 ? -12.138 15.174  -24.492 1.00 86.35 129 A 1 
ATOM 1001 C C   . LEU A 1 129 ? -12.595 14.433  -23.232 1.00 85.96 129 A 1 
ATOM 1002 O O   . LEU A 1 129 ? -13.719 13.946  -23.152 1.00 81.72 129 A 1 
ATOM 1003 C CB  . LEU A 1 129 ? -12.731 16.595  -24.519 1.00 85.51 129 A 1 
ATOM 1004 C CG  . LEU A 1 129 ? -12.100 17.531  -25.558 1.00 82.09 129 A 1 
ATOM 1005 C CD1 . LEU A 1 129 ? -12.801 18.887  -25.493 1.00 71.54 129 A 1 
ATOM 1006 C CD2 . LEU A 1 129 ? -10.613 17.771  -25.304 1.00 72.02 129 A 1 
ATOM 1007 N N   . THR A 1 130 ? -11.724 14.412  -22.222 1.00 84.31 130 A 1 
ATOM 1008 C CA  . THR A 1 130 ? -11.992 13.821  -20.902 1.00 81.57 130 A 1 
ATOM 1009 C C   . THR A 1 130 ? -12.709 14.774  -19.940 1.00 81.91 130 A 1 
ATOM 1010 O O   . THR A 1 130 ? -13.065 14.373  -18.837 1.00 78.17 130 A 1 
ATOM 1011 C CB  . THR A 1 130 ? -10.679 13.345  -20.264 1.00 78.14 130 A 1 
ATOM 1012 O OG1 . THR A 1 130 ? -9.740  14.396  -20.271 1.00 70.73 130 A 1 
ATOM 1013 C CG2 . THR A 1 130 ? -10.058 12.182  -21.039 1.00 68.04 130 A 1 
ATOM 1014 N N   . PHE A 1 131 ? -12.910 16.031  -20.331 1.00 82.03 131 A 1 
ATOM 1015 C CA  . PHE A 1 131 ? -13.540 17.065  -19.514 1.00 81.54 131 A 1 
ATOM 1016 C C   . PHE A 1 131 ? -14.449 17.967  -20.361 1.00 83.08 131 A 1 
ATOM 1017 O O   . PHE A 1 131 ? -14.292 18.070  -21.574 1.00 82.72 131 A 1 
ATOM 1018 C CB  . PHE A 1 131 ? -12.464 17.883  -18.782 1.00 81.11 131 A 1 
ATOM 1019 C CG  . PHE A 1 131 ? -11.604 18.757  -19.676 1.00 80.28 131 A 1 
ATOM 1020 C CD1 . PHE A 1 131 ? -10.478 18.221  -20.327 1.00 74.03 131 A 1 
ATOM 1021 C CD2 . PHE A 1 131 ? -11.942 20.109  -19.869 1.00 73.79 131 A 1 
ATOM 1022 C CE1 . PHE A 1 131 ? -9.701  19.028  -21.168 1.00 71.46 131 A 1 
ATOM 1023 C CE2 . PHE A 1 131 ? -11.165 20.918  -20.711 1.00 72.04 131 A 1 
ATOM 1024 C CZ  . PHE A 1 131 ? -10.044 20.377  -21.365 1.00 78.35 131 A 1 
ATOM 1025 N N   . GLU A 1 132 ? -15.397 18.646  -19.709 1.00 86.64 132 A 1 
ATOM 1026 C CA  . GLU A 1 132 ? -16.268 19.633  -20.348 1.00 87.24 132 A 1 
ATOM 1027 C C   . GLU A 1 132 ? -15.671 21.044  -20.219 1.00 87.47 132 A 1 
ATOM 1028 O O   . GLU A 1 132 ? -15.546 21.551  -19.099 1.00 85.09 132 A 1 
ATOM 1029 C CB  . GLU A 1 132 ? -17.675 19.604  -19.743 1.00 85.45 132 A 1 
ATOM 1030 C CG  . GLU A 1 132 ? -18.454 18.336  -20.118 1.00 74.48 132 A 1 
ATOM 1031 C CD  . GLU A 1 132 ? -19.905 18.361  -19.612 1.00 70.98 132 A 1 
ATOM 1032 O OE1 . GLU A 1 132 ? -20.659 17.452  -20.021 1.00 62.91 132 A 1 
ATOM 1033 O OE2 . GLU A 1 132 ? -20.258 19.281  -18.832 1.00 61.84 132 A 1 
ATOM 1034 N N   . PRO A 1 133 ? -15.304 21.702  -21.320 1.00 87.67 133 A 1 
ATOM 1035 C CA  . PRO A 1 133 ? -14.785 23.063  -21.282 1.00 88.22 133 A 1 
ATOM 1036 C C   . PRO A 1 133 ? -15.888 24.056  -20.884 1.00 89.11 133 A 1 
ATOM 1037 O O   . PRO A 1 133 ? -16.988 24.040  -21.442 1.00 86.99 133 A 1 
ATOM 1038 C CB  . PRO A 1 133 ? -14.219 23.318  -22.683 1.00 87.31 133 A 1 
ATOM 1039 C CG  . PRO A 1 133 ? -15.049 22.397  -23.573 1.00 84.15 133 A 1 
ATOM 1040 C CD  . PRO A 1 133 ? -15.349 21.200  -22.685 1.00 86.47 133 A 1 
ATOM 1041 N N   . LYS A 1 134 ? -15.583 24.945  -19.929 1.00 86.41 134 A 1 
ATOM 1042 C CA  . LYS A 1 134 ? -16.481 25.989  -19.418 1.00 85.65 134 A 1 
ATOM 1043 C C   . LYS A 1 134 ? -15.794 27.352  -19.449 1.00 86.39 134 A 1 
ATOM 1044 O O   . LYS A 1 134 ? -14.573 27.437  -19.359 1.00 82.84 134 A 1 
ATOM 1045 C CB  . LYS A 1 134 ? -16.949 25.647  -17.991 1.00 82.66 134 A 1 
ATOM 1046 C CG  . LYS A 1 134 ? -17.823 24.385  -17.954 1.00 75.62 134 A 1 
ATOM 1047 C CD  . LYS A 1 134 ? -18.285 24.054  -16.533 1.00 72.11 134 A 1 
ATOM 1048 C CE  . LYS A 1 134 ? -19.075 22.744  -16.571 1.00 63.47 134 A 1 
ATOM 1049 N NZ  . LYS A 1 134 ? -19.482 22.288  -15.222 1.00 55.44 134 A 1 
ATOM 1050 N N   . ASP A 1 135 ? -16.596 28.411  -19.539 1.00 82.69 135 A 1 
ATOM 1051 C CA  . ASP A 1 135 ? -16.100 29.783  -19.447 1.00 82.01 135 A 1 
ATOM 1052 C C   . ASP A 1 135 ? -15.328 30.001  -18.134 1.00 80.50 135 A 1 
ATOM 1053 O O   . ASP A 1 135 ? -15.761 29.552  -17.071 1.00 74.70 135 A 1 
ATOM 1054 C CB  . ASP A 1 135 ? -17.262 30.791  -19.566 1.00 79.82 135 A 1 
ATOM 1055 C CG  . ASP A 1 135 ? -17.875 30.906  -20.969 1.00 77.01 135 A 1 
ATOM 1056 O OD1 . ASP A 1 135 ? -17.289 30.373  -21.938 1.00 70.03 135 A 1 
ATOM 1057 O OD2 . ASP A 1 135 ? -18.923 31.571  -21.100 1.00 69.30 135 A 1 
ATOM 1058 N N   . GLY A 1 136 ? -14.193 30.687  -18.211 1.00 81.38 136 A 1 
ATOM 1059 C CA  . GLY A 1 136 ? -13.286 30.939  -17.090 1.00 78.79 136 A 1 
ATOM 1060 C C   . GLY A 1 136 ? -12.183 29.889  -16.895 1.00 80.14 136 A 1 
ATOM 1061 O O   . GLY A 1 136 ? -11.287 30.110  -16.087 1.00 75.96 136 A 1 
ATOM 1062 N N   . MET A 1 137 ? -12.202 28.774  -17.626 1.00 78.00 137 A 1 
ATOM 1063 C CA  . MET A 1 137 ? -11.121 27.783  -17.559 1.00 79.76 137 A 1 
ATOM 1064 C C   . MET A 1 137 ? -9.884  28.263  -18.324 1.00 82.00 137 A 1 
ATOM 1065 O O   . MET A 1 137 ? -9.994  28.739  -19.452 1.00 81.17 137 A 1 
ATOM 1066 C CB  . MET A 1 137 ? -11.582 26.424  -18.106 1.00 77.82 137 A 1 
ATOM 1067 C CG  . MET A 1 137 ? -12.607 25.757  -17.182 1.00 73.89 137 A 1 
ATOM 1068 S SD  . MET A 1 137 ? -13.142 24.128  -17.767 1.00 72.14 137 A 1 
ATOM 1069 C CE  . MET A 1 137 ? -13.968 23.527  -16.271 1.00 63.48 137 A 1 
ATOM 1070 N N   . LEU A 1 138 ? -8.702  28.088  -17.735 1.00 82.49 138 A 1 
ATOM 1071 C CA  . LEU A 1 138 ? -7.428  28.305  -18.418 1.00 81.59 138 A 1 
ATOM 1072 C C   . LEU A 1 138 ? -7.047  27.023  -19.169 1.00 82.85 138 A 1 
ATOM 1073 O O   . LEU A 1 138 ? -6.837  25.977  -18.551 1.00 81.08 138 A 1 
ATOM 1074 C CB  . LEU A 1 138 ? -6.358  28.729  -17.393 1.00 79.66 138 A 1 
ATOM 1075 C CG  . LEU A 1 138 ? -5.075  29.262  -18.057 1.00 71.56 138 A 1 
ATOM 1076 C CD1 . LEU A 1 138 ? -5.281  30.660  -18.635 1.00 65.73 138 A 1 
ATOM 1077 C CD2 . LEU A 1 138 ? -3.945  29.335  -17.031 1.00 63.59 138 A 1 
ATOM 1078 N N   . LEU A 1 139 ? -6.980  27.096  -20.490 1.00 87.17 139 A 1 
ATOM 1079 C CA  . LEU A 1 139 ? -6.707  25.942  -21.337 1.00 87.70 139 A 1 
ATOM 1080 C C   . LEU A 1 139 ? -5.499  26.175  -22.235 1.00 88.78 139 A 1 
ATOM 1081 O O   . LEU A 1 139 ? -5.236  27.285  -22.685 1.00 87.47 139 A 1 
ATOM 1082 C CB  . LEU A 1 139 ? -7.947  25.575  -22.172 1.00 86.01 139 A 1 
ATOM 1083 C CG  . LEU A 1 139 ? -9.196  25.170  -21.365 1.00 83.11 139 A 1 
ATOM 1084 C CD1 . LEU A 1 139 ? -10.235 24.613  -22.322 1.00 76.09 139 A 1 
ATOM 1085 C CD2 . LEU A 1 139 ? -8.947  24.061  -20.343 1.00 76.26 139 A 1 
ATOM 1086 N N   . ARG A 1 140 ? -4.808  25.095  -22.542 1.00 90.63 140 A 1 
ATOM 1087 C CA  . ARG A 1 140 ? -3.800  24.982  -23.584 1.00 90.43 140 A 1 
ATOM 1088 C C   . ARG A 1 140 ? -4.436  24.305  -24.789 1.00 90.93 140 A 1 
ATOM 1089 O O   . ARG A 1 140 ? -4.890  23.165  -24.705 1.00 89.39 140 A 1 
ATOM 1090 C CB  . ARG A 1 140 ? -2.588  24.212  -23.036 1.00 88.57 140 A 1 
ATOM 1091 C CG  . ARG A 1 140 ? -1.452  24.141  -24.065 1.00 82.42 140 A 1 
ATOM 1092 C CD  . ARG A 1 140 ? -0.266  23.326  -23.519 1.00 82.16 140 A 1 
ATOM 1093 N NE  . ARG A 1 140 ? 0.457   24.036  -22.451 1.00 73.97 140 A 1 
ATOM 1094 C CZ  . ARG A 1 140 ? 1.334   23.529  -21.602 1.00 69.71 140 A 1 
ATOM 1095 N NH1 . ARG A 1 140 ? 1.646   22.270  -21.599 1.00 63.02 140 A 1 
ATOM 1096 N NH2 . ARG A 1 140 ? 1.919   24.296  -20.737 1.00 60.34 140 A 1 
ATOM 1097 N N   . VAL A 1 141 ? -4.456  25.006  -25.907 1.00 91.01 141 A 1 
ATOM 1098 C CA  . VAL A 1 141 ? -5.066  24.553  -27.152 1.00 91.55 141 A 1 
ATOM 1099 C C   . VAL A 1 141 ? -3.977  24.332  -28.191 1.00 92.00 141 A 1 
ATOM 1100 O O   . VAL A 1 141 ? -3.155  25.219  -28.430 1.00 90.46 141 A 1 
ATOM 1101 C CB  . VAL A 1 141 ? -6.130  25.564  -27.623 1.00 90.77 141 A 1 
ATOM 1102 C CG1 . VAL A 1 141 ? -6.701  25.164  -28.978 1.00 82.34 141 A 1 
ATOM 1103 C CG2 . VAL A 1 141 ? -7.287  25.629  -26.618 1.00 82.70 141 A 1 
ATOM 1104 N N   . ARG A 1 142 ? -3.975  23.165  -28.817 1.00 92.54 142 A 1 
ATOM 1105 C CA  . ARG A 1 142 ? -3.133  22.842  -29.975 1.00 92.44 142 A 1 
ATOM 1106 C C   . ARG A 1 142 ? -3.995  22.720  -31.224 1.00 92.91 142 A 1 
ATOM 1107 O O   . ARG A 1 142 ? -5.073  22.138  -31.183 1.00 91.16 142 A 1 
ATOM 1108 C CB  . ARG A 1 142 ? -2.333  21.554  -29.741 1.00 90.50 142 A 1 
ATOM 1109 C CG  . ARG A 1 142 ? -1.305  21.701  -28.614 1.00 80.27 142 A 1 
ATOM 1110 C CD  . ARG A 1 142 ? -0.514  20.396  -28.466 1.00 78.91 142 A 1 
ATOM 1111 N NE  . ARG A 1 142 ? 0.476   20.464  -27.376 1.00 67.51 142 A 1 
ATOM 1112 C CZ  . ARG A 1 142 ? 0.779   19.480  -26.545 1.00 59.99 142 A 1 
ATOM 1113 N NH1 . ARG A 1 142 ? 0.255   18.291  -26.653 1.00 54.46 142 A 1 
ATOM 1114 N NH2 . ARG A 1 142 ? 1.605   19.684  -25.567 1.00 49.98 142 A 1 
ATOM 1115 N N   . GLY A 1 143 ? -3.515  23.257  -32.318 1.00 92.92 143 A 1 
ATOM 1116 C CA  . GLY A 1 143 ? -4.237  23.227  -33.583 1.00 92.87 143 A 1 
ATOM 1117 C C   . GLY A 1 143 ? -3.515  23.978  -34.692 1.00 93.76 143 A 1 
ATOM 1118 O O   . GLY A 1 143 ? -2.302  24.159  -34.643 1.00 91.53 143 A 1 
ATOM 1119 N N   . SER A 1 144 ? -4.268  24.427  -35.680 1.00 93.46 144 A 1 
ATOM 1120 C CA  . SER A 1 144 ? -3.780  25.210  -36.816 1.00 93.49 144 A 1 
ATOM 1121 C C   . SER A 1 144 ? -4.522  26.541  -36.920 1.00 93.75 144 A 1 
ATOM 1122 O O   . SER A 1 144 ? -5.675  26.666  -36.508 1.00 91.69 144 A 1 
ATOM 1123 C CB  . SER A 1 144 ? -3.893  24.395  -38.110 1.00 92.11 144 A 1 
ATOM 1124 O OG  . SER A 1 144 ? -5.223  23.969  -38.338 1.00 84.27 144 A 1 
ATOM 1125 N N   . LEU A 1 145 ? -3.862  27.556  -37.474 1.00 92.18 145 A 1 
ATOM 1126 C CA  . LEU A 1 145 ? -4.518  28.829  -37.757 1.00 92.39 145 A 1 
ATOM 1127 C C   . LEU A 1 145 ? -5.274  28.726  -39.086 1.00 92.77 145 A 1 
ATOM 1128 O O   . LEU A 1 145 ? -4.721  28.266  -40.081 1.00 90.41 145 A 1 
ATOM 1129 C CB  . LEU A 1 145 ? -3.471  29.954  -37.766 1.00 90.98 145 A 1 
ATOM 1130 C CG  . LEU A 1 145 ? -4.089  31.364  -37.697 1.00 85.96 145 A 1 
ATOM 1131 C CD1 . LEU A 1 145 ? -4.599  31.691  -36.289 1.00 76.71 145 A 1 
ATOM 1132 C CD2 . LEU A 1 145 ? -3.033  32.412  -38.048 1.00 76.49 145 A 1 
ATOM 1133 N N   . SER A 1 146 ? -6.513  29.177  -39.118 1.00 93.20 146 A 1 
ATOM 1134 C CA  . SER A 1 146 ? -7.324  29.262  -40.331 1.00 92.83 146 A 1 
ATOM 1135 C C   . SER A 1 146 ? -7.845  30.681  -40.523 1.00 93.09 146 A 1 
ATOM 1136 O O   . SER A 1 146 ? -8.291  31.328  -39.573 1.00 90.96 146 A 1 
ATOM 1137 C CB  . SER A 1 146 ? -8.473  28.258  -40.270 1.00 91.19 146 A 1 
ATOM 1138 O OG  . SER A 1 146 ? -9.212  28.278  -41.477 1.00 77.43 146 A 1 
ATOM 1139 N N   . VAL A 1 147 ? -7.800  31.164  -41.755 1.00 91.66 147 A 1 
ATOM 1140 C CA  . VAL A 1 147 ? -8.257  32.506  -42.133 1.00 91.22 147 A 1 
ATOM 1141 C C   . VAL A 1 147 ? -9.543  32.406  -42.944 1.00 91.12 147 A 1 
ATOM 1142 O O   . VAL A 1 147 ? -9.587  31.820  -44.022 1.00 88.63 147 A 1 
ATOM 1143 C CB  . VAL A 1 147 ? -7.166  33.282  -42.890 1.00 89.90 147 A 1 
ATOM 1144 C CG1 . VAL A 1 147 ? -7.636  34.699  -43.245 1.00 81.66 147 A 1 
ATOM 1145 C CG2 . VAL A 1 147 ? -5.888  33.410  -42.051 1.00 82.82 147 A 1 
ATOM 1146 N N   . TYR A 1 148 ? -10.594 33.045  -42.458 1.00 89.74 148 A 1 
ATOM 1147 C CA  . TYR A 1 148 ? -11.846 33.156  -43.186 1.00 88.46 148 A 1 
ATOM 1148 C C   . TYR A 1 148 ? -11.794 34.353  -44.146 1.00 88.67 148 A 1 
ATOM 1149 O O   . TYR A 1 148 ? -12.135 35.484  -43.790 1.00 86.50 148 A 1 
ATOM 1150 C CB  . TYR A 1 148 ? -13.022 33.207  -42.200 1.00 87.29 148 A 1 
ATOM 1151 C CG  . TYR A 1 148 ? -14.366 33.114  -42.893 1.00 83.74 148 A 1 
ATOM 1152 C CD1 . TYR A 1 148 ? -15.236 34.219  -42.913 1.00 76.39 148 A 1 
ATOM 1153 C CD2 . TYR A 1 148 ? -14.740 31.917  -43.540 1.00 75.66 148 A 1 
ATOM 1154 C CE1 . TYR A 1 148 ? -16.474 34.125  -43.574 1.00 74.40 148 A 1 
ATOM 1155 C CE2 . TYR A 1 148 ? -15.973 31.826  -44.209 1.00 74.19 148 A 1 
ATOM 1156 C CZ  . TYR A 1 148 ? -16.842 32.932  -44.226 1.00 80.11 148 A 1 
ATOM 1157 O OH  . TYR A 1 148 ? -18.031 32.853  -44.881 1.00 78.23 148 A 1 
ATOM 1158 N N   . ALA A 1 149 ? -11.383 34.084  -45.386 1.00 87.59 149 A 1 
ATOM 1159 C CA  . ALA A 1 149 ? -11.159 35.087  -46.431 1.00 86.22 149 A 1 
ATOM 1160 C C   . ALA A 1 149 ? -12.311 36.104  -46.631 1.00 87.76 149 A 1 
ATOM 1161 O O   . ALA A 1 149 ? -12.022 37.302  -46.663 1.00 83.90 149 A 1 
ATOM 1162 C CB  . ALA A 1 149 ? -10.767 34.360  -47.728 1.00 82.70 149 A 1 
ATOM 1163 N N   . PRO A 1 150 ? -13.613 35.717  -46.666 1.00 88.36 150 A 1 
ATOM 1164 C CA  . PRO A 1 150 ? -14.687 36.686  -46.907 1.00 87.79 150 A 1 
ATOM 1165 C C   . PRO A 1 150 ? -14.825 37.794  -45.855 1.00 88.55 150 A 1 
ATOM 1166 O O   . PRO A 1 150 ? -15.376 38.851  -46.153 1.00 84.86 150 A 1 
ATOM 1167 C CB  . PRO A 1 150 ? -15.974 35.858  -46.978 1.00 86.68 150 A 1 
ATOM 1168 C CG  . PRO A 1 150 ? -15.495 34.476  -47.398 1.00 84.37 150 A 1 
ATOM 1169 C CD  . PRO A 1 150 ? -14.145 34.364  -46.711 1.00 87.24 150 A 1 
ATOM 1170 N N   . ARG A 1 151 ? -14.363 37.567  -44.629 1.00 87.11 151 A 1 
ATOM 1171 C CA  . ARG A 1 151 ? -14.420 38.540  -43.522 1.00 87.35 151 A 1 
ATOM 1172 C C   . ARG A 1 151 ? -13.044 39.010  -43.049 1.00 88.27 151 A 1 
ATOM 1173 O O   . ARG A 1 151 ? -12.980 39.864  -42.172 1.00 83.35 151 A 1 
ATOM 1174 C CB  . ARG A 1 151 ? -15.249 37.978  -42.359 1.00 85.56 151 A 1 
ATOM 1175 C CG  . ARG A 1 151 ? -16.732 37.830  -42.715 1.00 78.52 151 A 1 
ATOM 1176 C CD  . ARG A 1 151 ? -17.533 37.412  -41.479 1.00 75.38 151 A 1 
ATOM 1177 N NE  . ARG A 1 151 ? -18.968 37.271  -41.787 1.00 67.66 151 A 1 
ATOM 1178 C CZ  . ARG A 1 151 ? -19.908 36.872  -40.946 1.00 60.44 151 A 1 
ATOM 1179 N NH1 . ARG A 1 151 ? -19.640 36.549  -39.712 1.00 54.18 151 A 1 
ATOM 1180 N NH2 . ARG A 1 151 ? -21.152 36.786  -41.342 1.00 54.25 151 A 1 
ATOM 1181 N N   . GLY A 1 152 ? -11.966 38.434  -43.564 1.00 86.23 152 A 1 
ATOM 1182 C CA  . GLY A 1 152 ? -10.602 38.733  -43.118 1.00 85.90 152 A 1 
ATOM 1183 C C   . GLY A 1 152 ? -10.331 38.362  -41.653 1.00 87.89 152 A 1 
ATOM 1184 O O   . GLY A 1 152 ? -9.423  38.908  -41.042 1.00 85.17 152 A 1 
ATOM 1185 N N   . THR A 1 153 ? -11.128 37.472  -41.075 1.00 88.85 153 A 1 
ATOM 1186 C CA  . THR A 1 153 ? -10.973 37.035  -39.679 1.00 89.82 153 A 1 
ATOM 1187 C C   . THR A 1 153 ? -10.169 35.745  -39.608 1.00 90.70 153 A 1 
ATOM 1188 O O   . THR A 1 153 ? -10.368 34.853  -40.430 1.00 88.61 153 A 1 
ATOM 1189 C CB  . THR A 1 153 ? -12.328 36.835  -38.979 1.00 88.06 153 A 1 
ATOM 1190 O OG1 . THR A 1 153 ? -13.148 35.942  -39.707 1.00 78.98 153 A 1 
ATOM 1191 C CG2 . THR A 1 153 ? -13.098 38.142  -38.832 1.00 77.64 153 A 1 
ATOM 1192 N N   . TYR A 1 154 ? -9.314  35.617  -38.607 1.00 90.39 154 A 1 
ATOM 1193 C CA  . TYR A 1 154 ? -8.569  34.394  -38.325 1.00 91.05 154 A 1 
ATOM 1194 C C   . TYR A 1 154 ? -9.101  33.711  -37.066 1.00 91.76 154 A 1 
ATOM 1195 O O   . TYR A 1 154 ? -9.578  34.367  -36.137 1.00 89.73 154 A 1 
ATOM 1196 C CB  . TYR A 1 154 ? -7.065  34.698  -38.260 1.00 88.96 154 A 1 
ATOM 1197 C CG  . TYR A 1 154 ? -6.674  35.729  -37.218 1.00 89.07 154 A 1 
ATOM 1198 C CD1 . TYR A 1 154 ? -6.641  37.102  -37.558 1.00 81.29 154 A 1 
ATOM 1199 C CD2 . TYR A 1 154 ? -6.354  35.331  -35.907 1.00 81.13 154 A 1 
ATOM 1200 C CE1 . TYR A 1 154 ? -6.297  38.061  -36.590 1.00 78.67 154 A 1 
ATOM 1201 C CE2 . TYR A 1 154 ? -6.012  36.288  -34.935 1.00 78.76 154 A 1 
ATOM 1202 C CZ  . TYR A 1 154 ? -5.980  37.656  -35.277 1.00 83.40 154 A 1 
ATOM 1203 O OH  . TYR A 1 154 ? -5.651  38.582  -34.334 1.00 80.79 154 A 1 
ATOM 1204 N N   . SER A 1 155 ? -9.031  32.385  -37.040 1.00 92.91 155 A 1 
ATOM 1205 C CA  . SER A 1 155 ? -9.460  31.548  -35.922 1.00 93.26 155 A 1 
ATOM 1206 C C   . SER A 1 155 ? -8.556  30.328  -35.791 1.00 93.72 155 A 1 
ATOM 1207 O O   . SER A 1 155 ? -7.945  29.891  -36.765 1.00 91.89 155 A 1 
ATOM 1208 C CB  . SER A 1 155 ? -10.924 31.119  -36.095 1.00 91.73 155 A 1 
ATOM 1209 O OG  . SER A 1 155 ? -11.121 30.395  -37.296 1.00 81.83 155 A 1 
ATOM 1210 N N   . ILE A 1 156 ? -8.477  29.766  -34.597 1.00 93.65 156 A 1 
ATOM 1211 C CA  . ILE A 1 156 ? -7.739  28.526  -34.352 1.00 93.76 156 A 1 
ATOM 1212 C C   . ILE A 1 156 ? -8.684  27.346  -34.582 1.00 93.97 156 A 1 
ATOM 1213 O O   . ILE A 1 156 ? -9.747  27.262  -33.969 1.00 92.55 156 A 1 
ATOM 1214 C CB  . ILE A 1 156 ? -7.108  28.519  -32.940 1.00 93.14 156 A 1 
ATOM 1215 C CG1 . ILE A 1 156 ? -6.124  29.703  -32.779 1.00 88.73 156 A 1 
ATOM 1216 C CG2 . ILE A 1 156 ? -6.377  27.189  -32.684 1.00 88.47 156 A 1 
ATOM 1217 C CD1 . ILE A 1 156 ? -5.630  29.893  -31.344 1.00 83.00 156 A 1 
ATOM 1218 N N   . VAL A 1 157 ? -8.285  26.419  -35.443 1.00 94.12 157 A 1 
ATOM 1219 C CA  . VAL A 1 157 ? -8.920  25.106  -35.562 1.00 94.02 157 A 1 
ATOM 1220 C C   . VAL A 1 157 ? -8.248  24.181  -34.561 1.00 94.16 157 A 1 
ATOM 1221 O O   . VAL A 1 157 ? -7.081  23.831  -34.720 1.00 92.18 157 A 1 
ATOM 1222 C CB  . VAL A 1 157 ? -8.833  24.565  -36.997 1.00 93.01 157 A 1 
ATOM 1223 C CG1 . VAL A 1 157 ? -9.503  23.192  -37.091 1.00 86.65 157 A 1 
ATOM 1224 C CG2 . VAL A 1 157 ? -9.547  25.508  -37.976 1.00 85.17 157 A 1 
ATOM 1225 N N   . CYS A 1 158 ? -8.971  23.827  -33.502 1.00 94.03 158 A 1 
ATOM 1226 C CA  . CYS A 1 158 ? -8.446  23.070  -32.375 1.00 93.50 158 A 1 
ATOM 1227 C C   . CYS A 1 158 ? -8.474  21.569  -32.663 1.00 93.57 158 A 1 
ATOM 1228 O O   . CYS A 1 158 ? -9.545  20.998  -32.907 1.00 92.09 158 A 1 
ATOM 1229 C CB  . CYS A 1 158 ? -9.261  23.383  -31.120 1.00 91.61 158 A 1 
ATOM 1230 S SG  . CYS A 1 158 ? -9.325  25.163  -30.846 1.00 83.54 158 A 1 
ATOM 1231 N N   . ASP A 1 159 ? -7.314  20.933  -32.570 1.00 93.85 159 A 1 
ATOM 1232 C CA  . ASP A 1 159 ? -7.174  19.480  -32.649 1.00 93.30 159 A 1 
ATOM 1233 C C   . ASP A 1 159 ? -7.160  18.820  -31.267 1.00 93.07 159 A 1 
ATOM 1234 O O   . ASP A 1 159 ? -7.796  17.782  -31.072 1.00 89.81 159 A 1 
ATOM 1235 C CB  . ASP A 1 159 ? -5.901  19.137  -33.424 1.00 91.93 159 A 1 
ATOM 1236 C CG  . ASP A 1 159 ? -6.107  19.258  -34.924 1.00 88.34 159 A 1 
ATOM 1237 O OD1 . ASP A 1 159 ? -7.059  18.582  -35.399 1.00 79.52 159 A 1 
ATOM 1238 O OD2 . ASP A 1 159 ? -5.277  19.924  -35.573 1.00 79.29 159 A 1 
ATOM 1239 N N   . GLU A 1 160 ? -6.470  19.449  -30.320 1.00 92.35 160 A 1 
ATOM 1240 C CA  . GLU A 1 160 ? -6.308  18.980  -28.945 1.00 92.02 160 A 1 
ATOM 1241 C C   . GLU A 1 160 ? -6.499  20.141  -27.964 1.00 92.09 160 A 1 
ATOM 1242 O O   . GLU A 1 160 ? -6.136  21.287  -28.242 1.00 89.82 160 A 1 
ATOM 1243 C CB  . GLU A 1 160 ? -4.923  18.343  -28.749 1.00 90.04 160 A 1 
ATOM 1244 C CG  . GLU A 1 160 ? -4.705  17.083  -29.602 1.00 82.18 160 A 1 
ATOM 1245 C CD  . GLU A 1 160 ? -3.290  16.494  -29.479 1.00 81.01 160 A 1 
ATOM 1246 O OE1 . GLU A 1 160 ? -3.079  15.413  -30.070 1.00 71.06 160 A 1 
ATOM 1247 O OE2 . GLU A 1 160 ? -2.409  17.142  -28.864 1.00 70.57 160 A 1 
ATOM 1248 N N   . MET A 1 161 ? -7.071  19.830  -26.813 1.00 90.26 161 A 1 
ATOM 1249 C CA  . MET A 1 161 ? -7.342  20.786  -25.749 1.00 89.64 161 A 1 
ATOM 1250 C C   . MET A 1 161 ? -7.036  20.130  -24.405 1.00 89.42 161 A 1 
ATOM 1251 O O   . MET A 1 161 ? -7.570  19.064  -24.095 1.00 86.47 161 A 1 
ATOM 1252 C CB  . MET A 1 161 ? -8.809  21.226  -25.855 1.00 87.30 161 A 1 
ATOM 1253 C CG  . MET A 1 161 ? -9.222  22.226  -24.772 1.00 83.00 161 A 1 
ATOM 1254 S SD  . MET A 1 161 ? -10.985 22.662  -24.799 1.00 85.16 161 A 1 
ATOM 1255 C CE  . MET A 1 161 ? -11.079 23.605  -26.337 1.00 76.78 161 A 1 
ATOM 1256 N N   . GLU A 1 162 ? -6.199  20.776  -23.599 1.00 87.53 162 A 1 
ATOM 1257 C CA  . GLU A 1 162 ? -5.778  20.327  -22.271 1.00 86.09 162 A 1 
ATOM 1258 C C   . GLU A 1 162 ? -5.986  21.453  -21.252 1.00 86.19 162 A 1 
ATOM 1259 O O   . GLU A 1 162 ? -5.946  22.631  -21.599 1.00 83.86 162 A 1 
ATOM 1260 C CB  . GLU A 1 162 ? -4.300  19.892  -22.301 1.00 83.18 162 A 1 
ATOM 1261 C CG  . GLU A 1 162 ? -4.027  18.660  -23.185 1.00 74.45 162 A 1 
ATOM 1262 C CD  . GLU A 1 162 ? -2.526  18.312  -23.304 1.00 74.50 162 A 1 
ATOM 1263 O OE1 . GLU A 1 162 ? -2.215  17.230  -23.843 1.00 65.00 162 A 1 
ATOM 1264 O OE2 . GLU A 1 162 ? -1.659  19.155  -22.944 1.00 64.61 162 A 1 
ATOM 1265 N N   . ILE A 1 163 ? -6.192  21.114  -19.980 1.00 83.92 163 A 1 
ATOM 1266 C CA  . ILE A 1 163 ? -6.228  22.116  -18.907 1.00 81.35 163 A 1 
ATOM 1267 C C   . ILE A 1 163 ? -4.802  22.653  -18.716 1.00 80.31 163 A 1 
ATOM 1268 O O   . ILE A 1 163 ? -3.867  21.881  -18.474 1.00 76.95 163 A 1 
ATOM 1269 C CB  . ILE A 1 163 ? -6.846  21.533  -17.616 1.00 79.63 163 A 1 
ATOM 1270 C CG1 . ILE A 1 163 ? -8.293  21.046  -17.877 1.00 73.30 163 A 1 
ATOM 1271 C CG2 . ILE A 1 163 ? -6.829  22.588  -16.501 1.00 73.29 163 A 1 
ATOM 1272 C CD1 . ILE A 1 163 ? -8.919  20.270  -16.712 1.00 66.66 163 A 1 
ATOM 1273 N N   . ALA A 1 164 ? -4.613  23.971  -18.846 1.00 80.89 164 A 1 
ATOM 1274 C CA  . ALA A 1 164 ? -3.307  24.590  -18.668 1.00 76.81 164 A 1 
ATOM 1275 C C   . ALA A 1 164 ? -2.853  24.473  -17.205 1.00 73.93 164 A 1 
ATOM 1276 O O   . ALA A 1 164 ? -3.661  24.545  -16.283 1.00 66.18 164 A 1 
ATOM 1277 C CB  . ALA A 1 164 ? -3.353  26.040  -19.154 1.00 74.69 164 A 1 
ATOM 1278 N N   . GLY A 1 165 ? -1.557  24.253  -16.986 1.00 70.34 165 A 1 
ATOM 1279 C CA  . GLY A 1 165 ? -0.980  24.078  -15.646 1.00 67.33 165 A 1 
ATOM 1280 C C   . GLY A 1 165 ? -0.973  22.635  -15.134 1.00 68.43 165 A 1 
ATOM 1281 O O   . GLY A 1 165 ? -0.035  22.247  -14.434 1.00 64.01 165 A 1 
ATOM 1282 N N   . ALA A 1 166 ? -1.913  21.776  -15.543 1.00 67.34 166 A 1 
ATOM 1283 C CA  . ALA A 1 166 ? -1.947  20.379  -15.093 1.00 66.41 166 A 1 
ATOM 1284 C C   . ALA A 1 166 ? -0.673  19.596  -15.468 1.00 67.77 166 A 1 
ATOM 1285 O O   . ALA A 1 166 ? -0.136  18.847  -14.652 1.00 61.70 166 A 1 
ATOM 1286 C CB  . ALA A 1 166 ? -3.203  19.709  -15.668 1.00 62.18 166 A 1 
ATOM 1287 N N   . GLY A 1 167 ? -0.134  19.806  -16.670 1.00 65.70 167 A 1 
ATOM 1288 C CA  . GLY A 1 167 ? 1.102   19.159  -17.130 1.00 65.61 167 A 1 
ATOM 1289 C C   . GLY A 1 167 ? 2.348   19.585  -16.347 1.00 69.82 167 A 1 
ATOM 1290 O O   . GLY A 1 167 ? 3.205   18.751  -16.050 1.00 67.30 167 A 1 
ATOM 1291 N N   . GLU A 1 168 ? 2.445   20.861  -15.960 1.00 68.20 168 A 1 
ATOM 1292 C CA  . GLU A 1 168 ? 3.565   21.372  -15.159 1.00 70.66 168 A 1 
ATOM 1293 C C   . GLU A 1 168 ? 3.515   20.854  -13.719 1.00 73.49 168 A 1 
ATOM 1294 O O   . GLU A 1 168 ? 4.538   20.431  -13.177 1.00 72.17 168 A 1 
ATOM 1295 C CB  . GLU A 1 168 ? 3.586   22.901  -15.156 1.00 67.13 168 A 1 
ATOM 1296 C CG  . GLU A 1 168 ? 3.817   23.476  -16.560 1.00 59.31 168 A 1 
ATOM 1297 C CD  . GLU A 1 168 ? 4.090   24.987  -16.559 1.00 54.58 168 A 1 
ATOM 1298 O OE1 . GLU A 1 168 ? 4.498   25.463  -17.642 1.00 49.95 168 A 1 
ATOM 1299 O OE2 . GLU A 1 168 ? 3.954   25.616  -15.487 1.00 47.54 168 A 1 
ATOM 1300 N N   . ILE A 1 169 ? 2.313   20.810  -13.131 1.00 74.50 169 A 1 
ATOM 1301 C CA  . ILE A 1 169 ? 2.083   20.232  -11.802 1.00 76.16 169 A 1 
ATOM 1302 C C   . ILE A 1 169 ? 2.459   18.747  -11.804 1.00 78.30 169 A 1 
ATOM 1303 O O   . ILE A 1 169 ? 3.221   18.309  -10.945 1.00 78.28 169 A 1 
ATOM 1304 C CB  . ILE A 1 169 ? 0.621   20.463  -11.352 1.00 74.70 169 A 1 
ATOM 1305 C CG1 . ILE A 1 169 ? 0.367   21.974  -11.131 1.00 69.76 169 A 1 
ATOM 1306 C CG2 . ILE A 1 169 ? 0.320   19.675  -10.067 1.00 69.27 169 A 1 
ATOM 1307 C CD1 . ILE A 1 169 ? -1.113  22.335  -10.915 1.00 63.64 169 A 1 
ATOM 1308 N N   . LEU A 1 170 ? 1.995   17.980  -12.792 1.00 76.31 170 A 1 
ATOM 1309 C CA  . LEU A 1 170 ? 2.327   16.555  -12.902 1.00 77.00 170 A 1 
ATOM 1310 C C   . LEU A 1 170 ? 3.834   16.327  -13.093 1.00 79.57 170 A 1 
ATOM 1311 O O   . LEU A 1 170 ? 4.405   15.454  -12.440 1.00 79.14 170 A 1 
ATOM 1312 C CB  . LEU A 1 170 ? 1.525   15.931  -14.057 1.00 74.98 170 A 1 
ATOM 1313 C CG  . LEU A 1 170 ? 0.019   15.764  -13.765 1.00 69.04 170 A 1 
ATOM 1314 C CD1 . LEU A 1 170 ? -0.702  15.329  -15.045 1.00 64.74 170 A 1 
ATOM 1315 C CD2 . LEU A 1 170 ? -0.255  14.719  -12.682 1.00 63.03 170 A 1 
ATOM 1316 N N   . ALA A 1 171 ? 4.496   17.140  -13.912 1.00 75.82 171 A 1 
ATOM 1317 C CA  . ALA A 1 171 ? 5.946   17.065  -14.099 1.00 75.89 171 A 1 
ATOM 1318 C C   . ALA A 1 171 ? 6.717   17.405  -12.810 1.00 78.27 171 A 1 
ATOM 1319 O O   . ALA A 1 171 ? 7.710   16.747  -12.483 1.00 78.27 171 A 1 
ATOM 1320 C CB  . ALA A 1 171 ? 6.335   17.999  -15.251 1.00 74.27 171 A 1 
ATOM 1321 N N   . LEU A 1 172 ? 6.251   18.404  -12.049 1.00 80.34 172 A 1 
ATOM 1322 C CA  . LEU A 1 172 ? 6.803   18.755  -10.740 1.00 81.35 172 A 1 
ATOM 1323 C C   . LEU A 1 172 ? 6.645   17.602  -9.744  1.00 83.96 172 A 1 
ATOM 1324 O O   . LEU A 1 172 ? 7.614   17.232  -9.073  1.00 83.70 172 A 1 
ATOM 1325 C CB  . LEU A 1 172 ? 6.100   20.032  -10.235 1.00 80.05 172 A 1 
ATOM 1326 C CG  . LEU A 1 172 ? 6.576   20.507  -8.849  1.00 72.54 172 A 1 
ATOM 1327 C CD1 . LEU A 1 172 ? 7.982   21.097  -8.912  1.00 67.45 172 A 1 
ATOM 1328 C CD2 . LEU A 1 172 ? 5.619   21.559  -8.303  1.00 65.44 172 A 1 
ATOM 1329 N N   . LEU A 1 173 ? 5.445   17.020  -9.662  1.00 82.66 173 A 1 
ATOM 1330 C CA  . LEU A 1 173 ? 5.140   15.903  -8.771  1.00 83.47 173 A 1 
ATOM 1331 C C   . LEU A 1 173 ? 5.963   14.664  -9.119  1.00 85.76 173 A 1 
ATOM 1332 O O   . LEU A 1 173 ? 6.536   14.052  -8.222  1.00 85.53 173 A 1 
ATOM 1333 C CB  . LEU A 1 173 ? 3.633   15.594  -8.818  1.00 82.42 173 A 1 
ATOM 1334 C CG  . LEU A 1 173 ? 2.730   16.653  -8.159  1.00 78.77 173 A 1 
ATOM 1335 C CD1 . LEU A 1 173 ? 1.264   16.240  -8.319  1.00 74.61 173 A 1 
ATOM 1336 C CD2 . LEU A 1 173 ? 3.023   16.828  -6.669  1.00 72.98 173 A 1 
ATOM 1337 N N   . GLU A 1 174 ? 6.108   14.335  -10.394 1.00 81.31 174 A 1 
ATOM 1338 C CA  . GLU A 1 174 ? 6.931   13.199  -10.827 1.00 81.56 174 A 1 
ATOM 1339 C C   . GLU A 1 174 ? 8.413   13.409  -10.487 1.00 83.24 174 A 1 
ATOM 1340 O O   . GLU A 1 174 ? 9.073   12.508  -9.962  1.00 82.78 174 A 1 
ATOM 1341 C CB  . GLU A 1 174 ? 6.720   12.960  -12.333 1.00 79.87 174 A 1 
ATOM 1342 C CG  . GLU A 1 174 ? 7.415   11.688  -12.851 1.00 71.57 174 A 1 
ATOM 1343 C CD  . GLU A 1 174 ? 7.005   10.390  -12.131 1.00 69.60 174 A 1 
ATOM 1344 O OE1 . GLU A 1 174 ? 7.849   9.465   -12.072 1.00 62.33 174 A 1 
ATOM 1345 O OE2 . GLU A 1 174 ? 5.873   10.313  -11.607 1.00 62.06 174 A 1 
ATOM 1346 N N   . LYS A 1 175 ? 8.937   14.626  -10.666 1.00 84.64 175 A 1 
ATOM 1347 C CA  . LYS A 1 175 ? 10.311  14.961  -10.266 1.00 85.22 175 A 1 
ATOM 1348 C C   . LYS A 1 175 ? 10.511  14.845  -8.753  1.00 87.43 175 A 1 
ATOM 1349 O O   . LYS A 1 175 ? 11.530  14.307  -8.311  1.00 86.75 175 A 1 
ATOM 1350 C CB  . LYS A 1 175 ? 10.650  16.363  -10.788 1.00 83.53 175 A 1 
ATOM 1351 C CG  . LYS A 1 175 ? 12.126  16.713  -10.573 1.00 73.58 175 A 1 
ATOM 1352 C CD  . LYS A 1 175 ? 12.413  18.105  -11.134 1.00 69.71 175 A 1 
ATOM 1353 C CE  . LYS A 1 175 ? 13.883  18.468  -10.920 1.00 59.88 175 A 1 
ATOM 1354 N NZ  . LYS A 1 175 ? 14.165  19.835  -11.419 1.00 51.63 175 A 1 
ATOM 1355 N N   . ARG A 1 176 ? 9.547   15.320  -7.951  1.00 88.65 176 A 1 
ATOM 1356 C CA  . ARG A 1 176 ? 9.558   15.162  -6.485  1.00 89.20 176 A 1 
ATOM 1357 C C   . ARG A 1 176 ? 9.484   13.692  -6.087  1.00 91.13 176 A 1 
ATOM 1358 O O   . ARG A 1 176 ? 10.285  13.249  -5.276  1.00 90.49 176 A 1 
ATOM 1359 C CB  . ARG A 1 176 ? 8.402   15.944  -5.834  1.00 88.30 176 A 1 
ATOM 1360 C CG  . ARG A 1 176 ? 8.624   17.461  -5.808  1.00 80.83 176 A 1 
ATOM 1361 C CD  . ARG A 1 176 ? 7.436   18.142  -5.116  1.00 81.21 176 A 1 
ATOM 1362 N NE  . ARG A 1 176 ? 7.555   19.616  -5.077  1.00 77.16 176 A 1 
ATOM 1363 C CZ  . ARG A 1 176 ? 6.709   20.438  -4.472  1.00 75.40 176 A 1 
ATOM 1364 N NH1 . ARG A 1 176 ? 5.640   20.013  -3.861  1.00 68.40 176 A 1 
ATOM 1365 N NH2 . ARG A 1 176 ? 6.920   21.723  -4.471  1.00 68.56 176 A 1 
ATOM 1366 N N   . LYS A 1 177 ? 8.601   12.923  -6.710  1.00 88.05 177 A 1 
ATOM 1367 C CA  . LYS A 1 177 ? 8.451   11.480  -6.478  1.00 88.02 177 A 1 
ATOM 1368 C C   . LYS A 1 177 ? 9.759   10.738  -6.728  1.00 89.77 177 A 1 
ATOM 1369 O O   . LYS A 1 177 ? 10.197  9.994   -5.860  1.00 89.78 177 A 1 
ATOM 1370 C CB  . LYS A 1 177 ? 7.326   10.957  -7.372  1.00 86.48 177 A 1 
ATOM 1371 C CG  . LYS A 1 177 ? 7.002   9.477   -7.134  1.00 82.02 177 A 1 
ATOM 1372 C CD  . LYS A 1 177 ? 5.936   9.068   -8.142  1.00 79.96 177 A 1 
ATOM 1373 C CE  . LYS A 1 177 ? 5.647   7.571   -8.104  1.00 71.53 177 A 1 
ATOM 1374 N NZ  . LYS A 1 177 ? 4.783   7.226   -9.254  1.00 68.00 177 A 1 
ATOM 1375 N N   . GLN A 1 178 ? 10.429  10.990  -7.846  1.00 89.07 178 A 1 
ATOM 1376 C CA  . GLN A 1 178 ? 11.720  10.370  -8.157  1.00 89.37 178 A 1 
ATOM 1377 C C   . GLN A 1 178 ? 12.815  10.748  -7.157  1.00 90.73 178 A 1 
ATOM 1378 O O   . GLN A 1 178 ? 13.630  9.904   -6.795  1.00 89.43 178 A 1 
ATOM 1379 C CB  . GLN A 1 178 ? 12.165  10.774  -9.564  1.00 88.54 178 A 1 
ATOM 1380 C CG  . GLN A 1 178 ? 11.328  10.102  -10.660 1.00 81.52 178 A 1 
ATOM 1381 C CD  . GLN A 1 178 ? 11.714  10.570  -12.055 1.00 77.49 178 A 1 
ATOM 1382 O OE1 . GLN A 1 178 ? 12.733  11.211  -12.281 1.00 70.23 178 A 1 
ATOM 1383 N NE2 . GLN A 1 178 ? 10.918  10.246  -13.046 1.00 65.20 178 A 1 
ATOM 1384 N N   . LYS A 1 179 ? 12.850  12.007  -6.698  1.00 90.90 179 A 1 
ATOM 1385 C CA  . LYS A 1 179 ? 13.792  12.468  -5.667  1.00 91.29 179 A 1 
ATOM 1386 C C   . LYS A 1 179 ? 13.564  11.727  -4.348  1.00 92.48 179 A 1 
ATOM 1387 O O   . LYS A 1 179 ? 14.497  11.136  -3.822  1.00 91.29 179 A 1 
ATOM 1388 C CB  . LYS A 1 179 ? 13.667  13.993  -5.512  1.00 90.45 179 A 1 
ATOM 1389 C CG  . LYS A 1 179 ? 14.627  14.577  -4.465  1.00 84.11 179 A 1 
ATOM 1390 C CD  . LYS A 1 179 ? 14.290  16.046  -4.196  1.00 81.69 179 A 1 
ATOM 1391 C CE  . LYS A 1 179 ? 15.055  16.577  -2.982  1.00 71.67 179 A 1 
ATOM 1392 N NZ  . LYS A 1 179 ? 14.439  17.827  -2.461  1.00 65.18 179 A 1 
ATOM 1393 N N   . LEU A 1 180 ? 12.332  11.702  -3.854  1.00 90.53 180 A 1 
ATOM 1394 C CA  . LEU A 1 180 ? 11.970  11.086  -2.574  1.00 90.76 180 A 1 
ATOM 1395 C C   . LEU A 1 180 ? 12.061  9.552   -2.611  1.00 91.73 180 A 1 
ATOM 1396 O O   . LEU A 1 180 ? 12.432  8.932   -1.619  1.00 90.41 180 A 1 
ATOM 1397 C CB  . LEU A 1 180 ? 10.557  11.555  -2.195  1.00 90.85 180 A 1 
ATOM 1398 C CG  . LEU A 1 180 ? 10.422  13.075  -1.965  1.00 90.48 180 A 1 
ATOM 1399 C CD1 . LEU A 1 180 ? 8.950   13.444  -1.823  1.00 82.82 180 A 1 
ATOM 1400 C CD2 . LEU A 1 180 ? 11.160  13.547  -0.718  1.00 83.75 180 A 1 
ATOM 1401 N N   . ALA A 1 181 ? 11.797  8.934   -3.763  1.00 91.15 181 A 1 
ATOM 1402 C CA  . ALA A 1 181 ? 11.992  7.500   -3.965  1.00 90.43 181 A 1 
ATOM 1403 C C   . ALA A 1 181 ? 13.472  7.100   -3.869  1.00 91.30 181 A 1 
ATOM 1404 O O   . ALA A 1 181 ? 13.792  6.089   -3.258  1.00 90.55 181 A 1 
ATOM 1405 C CB  . ALA A 1 181 ? 11.401  7.103   -5.322  1.00 89.96 181 A 1 
ATOM 1406 N N   . LYS A 1 182 ? 14.389  7.921   -4.402  1.00 92.49 182 A 1 
ATOM 1407 C CA  . LYS A 1 182 ? 15.842  7.689   -4.272  1.00 92.67 182 A 1 
ATOM 1408 C C   . LYS A 1 182 ? 16.340  7.774   -2.830  1.00 92.85 182 A 1 
ATOM 1409 O O   . LYS A 1 182 ? 17.373  7.193   -2.522  1.00 90.90 182 A 1 
ATOM 1410 C CB  . LYS A 1 182 ? 16.623  8.695   -5.124  1.00 92.55 182 A 1 
ATOM 1411 C CG  . LYS A 1 182 ? 16.556  8.369   -6.615  1.00 85.11 182 A 1 
ATOM 1412 C CD  . LYS A 1 182 ? 17.242  9.486   -7.409  1.00 80.93 182 A 1 
ATOM 1413 C CE  . LYS A 1 182 ? 17.122  9.187   -8.900  1.00 71.75 182 A 1 
ATOM 1414 N NZ  . LYS A 1 182 ? 17.804  10.222  -9.712  1.00 61.49 182 A 1 
ATOM 1415 N N   . GLU A 1 183 ? 15.628  8.495   -1.972  1.00 91.24 183 A 1 
ATOM 1416 C CA  . GLU A 1 183 ? 15.910  8.579   -0.536  1.00 90.62 183 A 1 
ATOM 1417 C C   . GLU A 1 183 ? 15.313  7.397   0.259   1.00 91.24 183 A 1 
ATOM 1418 O O   . GLU A 1 183 ? 15.466  7.344   1.478   1.00 87.75 183 A 1 
ATOM 1419 C CB  . GLU A 1 183 ? 15.421  9.934   0.008   1.00 89.70 183 A 1 
ATOM 1420 C CG  . GLU A 1 183 ? 16.151  11.146  -0.604  1.00 85.18 183 A 1 
ATOM 1421 C CD  . GLU A 1 183 ? 15.605  12.482  -0.079  1.00 85.96 183 A 1 
ATOM 1422 O OE1 . GLU A 1 183 ? 15.602  13.503  -0.812  1.00 77.60 183 A 1 
ATOM 1423 O OE2 . GLU A 1 183 ? 15.177  12.548  1.093   1.00 78.95 183 A 1 
ATOM 1424 N N   . GLY A 1 184 ? 14.630  6.460   -0.394  1.00 92.55 184 A 1 
ATOM 1425 C CA  . GLY A 1 184 ? 14.022  5.277   0.230   1.00 91.79 184 A 1 
ATOM 1426 C C   . GLY A 1 184 ? 12.777  5.576   1.071   1.00 92.52 184 A 1 
ATOM 1427 O O   . GLY A 1 184 ? 12.396  4.790   1.934   1.00 89.75 184 A 1 
ATOM 1428 N N   . LEU A 1 185 ? 12.125  6.733   0.879   1.00 90.69 185 A 1 
ATOM 1429 C CA  . LEU A 1 185 ? 10.950  7.114   1.679   1.00 90.58 185 A 1 
ATOM 1430 C C   . LEU A 1 185 ? 9.698   6.288   1.354   1.00 91.23 185 A 1 
ATOM 1431 O O   . LEU A 1 185 ? 8.758   6.283   2.144   1.00 88.46 185 A 1 
ATOM 1432 C CB  . LEU A 1 185 ? 10.661  8.615   1.516   1.00 89.49 185 A 1 
ATOM 1433 C CG  . LEU A 1 185 ? 11.763  9.545   2.049   1.00 88.57 185 A 1 
ATOM 1434 C CD1 . LEU A 1 185 ? 11.361  10.997  1.806   1.00 78.92 185 A 1 
ATOM 1435 C CD2 . LEU A 1 185 ? 12.003  9.382   3.548   1.00 79.00 185 A 1 
ATOM 1436 N N   . PHE A 1 186 ? 9.690   5.582   0.223   1.00 91.18 186 A 1 
ATOM 1437 C CA  . PHE A 1 186 ? 8.573   4.759   -0.246  1.00 91.27 186 A 1 
ATOM 1438 C C   . PHE A 1 186 ? 8.821   3.250   -0.104  1.00 92.20 186 A 1 
ATOM 1439 O O   . PHE A 1 186 ? 7.992   2.448   -0.541  1.00 89.22 186 A 1 
ATOM 1440 C CB  . PHE A 1 186 ? 8.242   5.146   -1.697  1.00 89.77 186 A 1 
ATOM 1441 C CG  . PHE A 1 186 ? 7.994   6.625   -1.956  1.00 90.17 186 A 1 
ATOM 1442 C CD1 . PHE A 1 186 ? 7.434   7.462   -0.972  1.00 84.56 186 A 1 
ATOM 1443 C CD2 . PHE A 1 186 ? 8.323   7.169   -3.211  1.00 84.87 186 A 1 
ATOM 1444 C CE1 . PHE A 1 186 ? 7.211   8.825   -1.237  1.00 82.97 186 A 1 
ATOM 1445 C CE2 . PHE A 1 186 ? 8.092   8.528   -3.474  1.00 82.98 186 A 1 
ATOM 1446 C CZ  . PHE A 1 186 ? 7.535   9.357   -2.489  1.00 85.29 186 A 1 
ATOM 1447 N N   . ASP A 1 187 ? 9.946   2.855   0.509   1.00 92.51 187 A 1 
ATOM 1448 C CA  . ASP A 1 187 ? 10.335  1.458   0.626   1.00 92.20 187 A 1 
ATOM 1449 C C   . ASP A 1 187 ? 9.347   0.675   1.496   1.00 92.31 187 A 1 
ATOM 1450 O O   . ASP A 1 187 ? 8.932   1.113   2.574   1.00 90.82 187 A 1 
ATOM 1451 C CB  . ASP A 1 187 ? 11.768  1.335   1.160   1.00 90.97 187 A 1 
ATOM 1452 C CG  . ASP A 1 187 ? 12.832  1.854   0.182   1.00 88.41 187 A 1 
ATOM 1453 O OD1 . ASP A 1 187 ? 12.500  2.057   -1.013  1.00 81.42 187 A 1 
ATOM 1454 O OD2 . ASP A 1 187 ? 13.968  2.069   0.642   1.00 82.61 187 A 1 
ATOM 1455 N N   . ALA A 1 188 ? 8.983   -0.521  1.039   1.00 92.69 188 A 1 
ATOM 1456 C CA  . ALA A 1 188 ? 8.021   -1.377  1.724   1.00 91.65 188 A 1 
ATOM 1457 C C   . ALA A 1 188 ? 8.504   -1.815  3.117   1.00 91.89 188 A 1 
ATOM 1458 O O   . ALA A 1 188 ? 7.687   -2.005  4.012   1.00 88.99 188 A 1 
ATOM 1459 C CB  . ALA A 1 188 ? 7.727   -2.584  0.829   1.00 90.43 188 A 1 
ATOM 1460 N N   . GLU A 1 189 ? 9.821   -1.916  3.321   1.00 92.62 189 A 1 
ATOM 1461 C CA  . GLU A 1 189 ? 10.440  -2.294  4.598   1.00 91.93 189 A 1 
ATOM 1462 C C   . GLU A 1 189 ? 10.196  -1.269  5.713   1.00 91.95 189 A 1 
ATOM 1463 O O   . GLU A 1 189 ? 10.201  -1.609  6.894   1.00 88.87 189 A 1 
ATOM 1464 C CB  . GLU A 1 189 ? 11.953  -2.467  4.404   1.00 90.60 189 A 1 
ATOM 1465 C CG  . GLU A 1 189 ? 12.297  -3.578  3.404   1.00 83.12 189 A 1 
ATOM 1466 C CD  . GLU A 1 189 ? 13.812  -3.824  3.272   1.00 75.37 189 A 1 
ATOM 1467 O OE1 . GLU A 1 189 ? 14.162  -4.766  2.528   1.00 66.76 189 A 1 
ATOM 1468 O OE2 . GLU A 1 189 ? 14.593  -3.101  3.921   1.00 65.01 189 A 1 
ATOM 1469 N N   . ARG A 1 190 ? 9.948   -0.013  5.352   1.00 91.73 190 A 1 
ATOM 1470 C CA  . ARG A 1 190 ? 9.652   1.054   6.316   1.00 90.93 190 A 1 
ATOM 1471 C C   . ARG A 1 190 ? 8.211   1.019   6.803   1.00 92.14 190 A 1 
ATOM 1472 O O   . ARG A 1 190 ? 7.916   1.603   7.847   1.00 89.36 190 A 1 
ATOM 1473 C CB  . ARG A 1 190 ? 9.967   2.424   5.702   1.00 88.26 190 A 1 
ATOM 1474 C CG  . ARG A 1 190 ? 11.464  2.583   5.381   1.00 80.29 190 A 1 
ATOM 1475 C CD  . ARG A 1 190 ? 11.781  3.968   4.820   1.00 79.63 190 A 1 
ATOM 1476 N NE  . ARG A 1 190 ? 11.618  5.032   5.831   1.00 72.71 190 A 1 
ATOM 1477 C CZ  . ARG A 1 190 ? 12.373  6.112   5.971   1.00 68.14 190 A 1 
ATOM 1478 N NH1 . ARG A 1 190 ? 13.380  6.364   5.186   1.00 62.53 190 A 1 
ATOM 1479 N NH2 . ARG A 1 190 ? 12.122  6.974   6.915   1.00 58.85 190 A 1 
ATOM 1480 N N   . LYS A 1 191 ? 7.317   0.358   6.059   1.00 92.80 191 A 1 
ATOM 1481 C CA  . LYS A 1 191 ? 5.887   0.336   6.345   1.00 92.95 191 A 1 
ATOM 1482 C C   . LYS A 1 191 ? 5.580   -0.571  7.528   1.00 93.70 191 A 1 
ATOM 1483 O O   . LYS A 1 191 ? 5.996   -1.729  7.578   1.00 91.18 191 A 1 
ATOM 1484 C CB  . LYS A 1 191 ? 5.077   -0.073  5.111   1.00 91.16 191 A 1 
ATOM 1485 C CG  . LYS A 1 191 ? 5.291   0.931   3.978   1.00 89.92 191 A 1 
ATOM 1486 C CD  . LYS A 1 191 ? 4.295   0.723   2.843   1.00 86.26 191 A 1 
ATOM 1487 C CE  . LYS A 1 191 ? 4.550   1.817   1.810   1.00 82.37 191 A 1 
ATOM 1488 N NZ  . LYS A 1 191 ? 3.418   1.975   0.883   1.00 76.30 191 A 1 
ATOM 1489 N N   . ARG A 1 192 ? 4.818   -0.054  8.484   1.00 93.33 192 A 1 
ATOM 1490 C CA  . ARG A 1 192 ? 4.435   -0.762  9.702   1.00 92.82 192 A 1 
ATOM 1491 C C   . ARG A 1 192 ? 3.037   -1.335  9.592   1.00 93.69 192 A 1 
ATOM 1492 O O   . ARG A 1 192 ? 2.153   -0.761  8.966   1.00 91.81 192 A 1 
ATOM 1493 C CB  . ARG A 1 192 ? 4.555   0.184   10.890  1.00 91.43 192 A 1 
ATOM 1494 C CG  . ARG A 1 192 ? 6.030   0.417   11.229  1.00 87.85 192 A 1 
ATOM 1495 C CD  . ARG A 1 192 ? 6.178   1.631   12.111  1.00 86.12 192 A 1 
ATOM 1496 N NE  . ARG A 1 192 ? 5.947   2.811   11.281  1.00 78.70 192 A 1 
ATOM 1497 C CZ  . ARG A 1 192 ? 6.084   4.040   11.649  1.00 72.35 192 A 1 
ATOM 1498 N NH1 . ARG A 1 192 ? 6.373   4.360   12.873  1.00 65.04 192 A 1 
ATOM 1499 N NH2 . ARG A 1 192 ? 5.923   4.961   10.752  1.00 62.25 192 A 1 
ATOM 1500 N N   . ALA A 1 193 ? 2.837   -2.457  10.260  1.00 93.33 193 A 1 
ATOM 1501 C CA  . ALA A 1 193 ? 1.504   -3.011  10.414  1.00 93.16 193 A 1 
ATOM 1502 C C   . ALA A 1 193 ? 0.651   -2.117  11.328  1.00 93.85 193 A 1 
ATOM 1503 O O   . ALA A 1 193 ? 1.133   -1.597  12.339  1.00 91.94 193 A 1 
ATOM 1504 C CB  . ALA A 1 193 ? 1.615   -4.440  10.946  1.00 91.40 193 A 1 
ATOM 1505 N N   . LEU A 1 194 ? -0.627  -1.978  11.001  1.00 92.65 194 A 1 
ATOM 1506 C CA  . LEU A 1 194 ? -1.577  -1.300  11.875  1.00 92.51 194 A 1 
ATOM 1507 C C   . LEU A 1 194 ? -1.805  -2.115  13.159  1.00 92.91 194 A 1 
ATOM 1508 O O   . LEU A 1 194 ? -1.881  -3.347  13.098  1.00 90.60 194 A 1 
ATOM 1509 C CB  . LEU A 1 194 ? -2.906  -1.056  11.147  1.00 91.15 194 A 1 
ATOM 1510 C CG  . LEU A 1 194 ? -2.827  -0.141  9.915   1.00 89.21 194 A 1 
ATOM 1511 C CD1 . LEU A 1 194 ? -4.245  0.057   9.373   1.00 81.07 194 A 1 
ATOM 1512 C CD2 . LEU A 1 194 ? -2.242  1.228   10.228  1.00 81.55 194 A 1 
ATOM 1513 N N   . PRO A 1 195 ? -1.952  -1.461  14.332  1.00 92.74 195 A 1 
ATOM 1514 C CA  . PRO A 1 195 ? -2.352  -2.150  15.544  1.00 91.91 195 A 1 
ATOM 1515 C C   . PRO A 1 195 ? -3.757  -2.735  15.366  1.00 92.13 195 A 1 
ATOM 1516 O O   . PRO A 1 195 ? -4.659  -2.080  14.853  1.00 90.17 195 A 1 
ATOM 1517 C CB  . PRO A 1 195 ? -2.286  -1.108  16.659  1.00 90.75 195 A 1 
ATOM 1518 C CG  . PRO A 1 195 ? -2.514  0.201   15.926  1.00 89.07 195 A 1 
ATOM 1519 C CD  . PRO A 1 195 ? -1.870  -0.029  14.564  1.00 91.76 195 A 1 
ATOM 1520 N N   . ARG A 1 196 ? -3.941  -3.974  15.829  1.00 90.73 196 A 1 
ATOM 1521 C CA  . ARG A 1 196 ? -5.220  -4.689  15.685  1.00 89.65 196 A 1 
ATOM 1522 C C   . ARG A 1 196 ? -6.358  -4.015  16.449  1.00 90.10 196 A 1 
ATOM 1523 O O   . ARG A 1 196 ? -7.499  -4.062  16.006  1.00 87.13 196 A 1 
ATOM 1524 C CB  . ARG A 1 196 ? -5.068  -6.144  16.138  1.00 87.87 196 A 1 
ATOM 1525 C CG  . ARG A 1 196 ? -4.138  -6.944  15.212  1.00 81.03 196 A 1 
ATOM 1526 C CD  . ARG A 1 196 ? -4.074  -8.420  15.623  1.00 77.33 196 A 1 
ATOM 1527 N NE  . ARG A 1 196 ? -5.366  -9.104  15.405  1.00 68.49 196 A 1 
ATOM 1528 C CZ  . ARG A 1 196 ? -5.681  -10.329 15.788  1.00 62.13 196 A 1 
ATOM 1529 N NH1 . ARG A 1 196 ? -4.844  -11.092 16.436  1.00 56.83 196 A 1 
ATOM 1530 N NH2 . ARG A 1 196 ? -6.865  -10.813 15.518  1.00 53.26 196 A 1 
ATOM 1531 N N   . PHE A 1 197 ? -6.034  -3.406  17.595  1.00 90.80 197 A 1 
ATOM 1532 C CA  . PHE A 1 197 ? -6.995  -2.789  18.511  1.00 90.71 197 A 1 
ATOM 1533 C C   . PHE A 1 197 ? -6.496  -1.414  18.964  1.00 92.08 197 A 1 
ATOM 1534 O O   . PHE A 1 197 ? -5.966  -1.299  20.069  1.00 90.66 197 A 1 
ATOM 1535 C CB  . PHE A 1 197 ? -7.241  -3.738  19.696  1.00 88.70 197 A 1 
ATOM 1536 C CG  . PHE A 1 197 ? -7.651  -5.140  19.292  1.00 87.49 197 A 1 
ATOM 1537 C CD1 . PHE A 1 197 ? -8.858  -5.348  18.610  1.00 82.83 197 A 1 
ATOM 1538 C CD2 . PHE A 1 197 ? -6.805  -6.230  19.567  1.00 83.08 197 A 1 
ATOM 1539 C CE1 . PHE A 1 197 ? -9.226  -6.644  18.208  1.00 80.63 197 A 1 
ATOM 1540 C CE2 . PHE A 1 197 ? -7.175  -7.526  19.169  1.00 80.66 197 A 1 
ATOM 1541 C CZ  . PHE A 1 197 ? -8.386  -7.733  18.489  1.00 81.55 197 A 1 
ATOM 1542 N N   . PRO A 1 198 ? -6.609  -0.381  18.122  1.00 91.49 198 A 1 
ATOM 1543 C CA  . PRO A 1 198 ? -6.232  0.965   18.523  1.00 92.06 198 A 1 
ATOM 1544 C C   . PRO A 1 198 ? -7.207  1.481   19.587  1.00 92.58 198 A 1 
ATOM 1545 O O   . PRO A 1 198 ? -8.426  1.411   19.414  1.00 91.10 198 A 1 
ATOM 1546 C CB  . PRO A 1 198 ? -6.268  1.797   17.239  1.00 91.63 198 A 1 
ATOM 1547 C CG  . PRO A 1 198 ? -7.311  1.084   16.383  1.00 90.48 198 A 1 
ATOM 1548 C CD  . PRO A 1 198 ? -7.140  -0.384  16.766  1.00 91.42 198 A 1 
ATOM 1549 N N   . ALA A 1 199 ? -6.671  2.005   20.694  1.00 93.45 199 A 1 
ATOM 1550 C CA  . ALA A 1 199 ? -7.462  2.662   21.734  1.00 93.10 199 A 1 
ATOM 1551 C C   . ALA A 1 199 ? -7.735  4.131   21.381  1.00 93.76 199 A 1 
ATOM 1552 O O   . ALA A 1 199 ? -8.787  4.675   21.725  1.00 92.10 199 A 1 
ATOM 1553 C CB  . ALA A 1 199 ? -6.714  2.528   23.066  1.00 92.29 199 A 1 
ATOM 1554 N N   . VAL A 1 200 ? -6.786  4.767   20.683  1.00 92.50 200 A 1 
ATOM 1555 C CA  . VAL A 1 200 ? -6.865  6.170   20.276  1.00 93.53 200 A 1 
ATOM 1556 C C   . VAL A 1 200 ? -6.532  6.312   18.790  1.00 94.06 200 A 1 
ATOM 1557 O O   . VAL A 1 200 ? -5.466  5.902   18.337  1.00 92.84 200 A 1 
ATOM 1558 C CB  . VAL A 1 200 ? -5.942  7.067   21.121  1.00 93.24 200 A 1 
ATOM 1559 C CG1 . VAL A 1 200 ? -6.238  8.545   20.836  1.00 88.41 200 A 1 
ATOM 1560 C CG2 . VAL A 1 200 ? -6.110  6.848   22.632  1.00 87.86 200 A 1 
ATOM 1561 N N   . ILE A 1 201 ? -7.423  6.948   18.044  1.00 93.95 201 A 1 
ATOM 1562 C CA  . ILE A 1 201 ? -7.244  7.259   16.624  1.00 93.94 201 A 1 
ATOM 1563 C C   . ILE A 1 201 ? -7.057  8.771   16.478  1.00 94.14 201 A 1 
ATOM 1564 O O   . ILE A 1 201 ? -7.914  9.555   16.880  1.00 92.55 201 A 1 
ATOM 1565 C CB  . ILE A 1 201 ? -8.427  6.723   15.789  1.00 93.12 201 A 1 
ATOM 1566 C CG1 . ILE A 1 201 ? -8.539  5.188   15.927  1.00 90.54 201 A 1 
ATOM 1567 C CG2 . ILE A 1 201 ? -8.264  7.124   14.310  1.00 91.09 201 A 1 
ATOM 1568 C CD1 . ILE A 1 201 ? -9.827  4.609   15.336  1.00 86.74 201 A 1 
ATOM 1569 N N   . GLY A 1 202 ? -5.939  9.187   15.909  1.00 93.78 202 A 1 
ATOM 1570 C CA  . GLY A 1 202 ? -5.682  10.575  15.546  1.00 93.51 202 A 1 
ATOM 1571 C C   . GLY A 1 202 ? -6.156  10.874  14.124  1.00 94.12 202 A 1 
ATOM 1572 O O   . GLY A 1 202 ? -5.879  10.100  13.218  1.00 93.18 202 A 1 
ATOM 1573 N N   . VAL A 1 203 ? -6.829  11.990  13.908  1.00 93.83 203 A 1 
ATOM 1574 C CA  . VAL A 1 203 ? -7.279  12.426  12.578  1.00 93.75 203 A 1 
ATOM 1575 C C   . VAL A 1 203 ? -6.688  13.795  12.270  1.00 93.89 203 A 1 
ATOM 1576 O O   . VAL A 1 203 ? -7.009  14.776  12.937  1.00 92.48 203 A 1 
ATOM 1577 C CB  . VAL A 1 203 ? -8.817  12.441  12.470  1.00 93.04 203 A 1 
ATOM 1578 C CG1 . VAL A 1 203 ? -9.254  12.820  11.047  1.00 89.02 203 A 1 
ATOM 1579 C CG2 . VAL A 1 203 ? -9.425  11.071  12.801  1.00 88.47 203 A 1 
ATOM 1580 N N   . VAL A 1 204 ? -5.836  13.864  11.253  1.00 93.50 204 A 1 
ATOM 1581 C CA  . VAL A 1 204 ? -5.249  15.107  10.736  1.00 93.39 204 A 1 
ATOM 1582 C C   . VAL A 1 204 ? -6.039  15.528  9.502   1.00 93.02 204 A 1 
ATOM 1583 O O   . VAL A 1 204 ? -5.857  14.971  8.423   1.00 91.33 204 A 1 
ATOM 1584 C CB  . VAL A 1 204 ? -3.748  14.953  10.417  1.00 93.23 204 A 1 
ATOM 1585 C CG1 . VAL A 1 204 ? -3.140  16.308  10.025  1.00 88.56 204 A 1 
ATOM 1586 C CG2 . VAL A 1 204 ? -2.947  14.413  11.605  1.00 87.25 204 A 1 
ATOM 1587 N N   . SER A 1 205 ? -6.942  16.473  9.662   1.00 92.90 205 A 1 
ATOM 1588 C CA  . SER A 1 205 ? -7.790  17.004  8.591   1.00 92.45 205 A 1 
ATOM 1589 C C   . SER A 1 205 ? -8.432  18.336  9.001   1.00 92.60 205 A 1 
ATOM 1590 O O   . SER A 1 205 ? -8.276  18.794  10.137  1.00 90.54 205 A 1 
ATOM 1591 C CB  . SER A 1 205 ? -8.874  15.984  8.230   1.00 91.57 205 A 1 
ATOM 1592 O OG  . SER A 1 205 ? -9.480  16.319  6.993   1.00 85.59 205 A 1 
ATOM 1593 N N   . SER A 1 206 ? -9.187  18.948  8.097   1.00 91.91 206 A 1 
ATOM 1594 C CA  . SER A 1 206 ? -10.022 20.110  8.421   1.00 91.45 206 A 1 
ATOM 1595 C C   . SER A 1 206 ? -11.129 19.715  9.404   1.00 91.66 206 A 1 
ATOM 1596 O O   . SER A 1 206 ? -11.879 18.781  9.119   1.00 89.67 206 A 1 
ATOM 1597 C CB  . SER A 1 206 ? -10.638 20.707  7.155   1.00 89.64 206 A 1 
ATOM 1598 O OG  . SER A 1 206 ? -11.469 21.800  7.507   1.00 78.45 206 A 1 
ATOM 1599 N N   . PRO A 1 207 ? -11.286 20.423  10.544  1.00 90.02 207 A 1 
ATOM 1600 C CA  . PRO A 1 207 ? -12.267 20.058  11.573  1.00 88.97 207 A 1 
ATOM 1601 C C   . PRO A 1 207 ? -13.717 20.200  11.101  1.00 89.37 207 A 1 
ATOM 1602 O O   . PRO A 1 207 ? -14.601 19.521  11.612  1.00 85.51 207 A 1 
ATOM 1603 C CB  . PRO A 1 207 ? -11.966 20.989  12.752  1.00 87.74 207 A 1 
ATOM 1604 C CG  . PRO A 1 207 ? -11.344 22.220  12.094  1.00 86.06 207 A 1 
ATOM 1605 C CD  . PRO A 1 207 ? -10.558 21.621  10.930  1.00 89.24 207 A 1 
ATOM 1606 N N   . THR A 1 208 ? -13.956 21.058  10.117  1.00 89.40 208 A 1 
ATOM 1607 C CA  . THR A 1 208 ? -15.276 21.280  9.504   1.00 88.47 208 A 1 
ATOM 1608 C C   . THR A 1 208 ? -15.455 20.522  8.186   1.00 88.19 208 A 1 
ATOM 1609 O O   . THR A 1 208 ? -16.495 20.641  7.541   1.00 84.06 208 A 1 
ATOM 1610 C CB  . THR A 1 208 ? -15.503 22.780  9.270   1.00 87.03 208 A 1 
ATOM 1611 O OG1 . THR A 1 208 ? -14.468 23.303  8.470   1.00 82.31 208 A 1 
ATOM 1612 C CG2 . THR A 1 208 ? -15.506 23.568  10.582  1.00 80.49 208 A 1 
ATOM 1613 N N   . GLY A 1 209 ? -14.432 19.787  7.746   1.00 87.24 209 A 1 
ATOM 1614 C CA  . GLY A 1 209 ? -14.428 19.096  6.463   1.00 87.09 209 A 1 
ATOM 1615 C C   . GLY A 1 209 ? -15.260 17.810  6.472   1.00 89.07 209 A 1 
ATOM 1616 O O   . GLY A 1 209 ? -15.349 17.120  7.486   1.00 86.82 209 A 1 
ATOM 1617 N N   . ALA A 1 210 ? -15.796 17.445  5.308   1.00 89.49 210 A 1 
ATOM 1618 C CA  . ALA A 1 210 ? -16.559 16.206  5.127   1.00 89.80 210 A 1 
ATOM 1619 C C   . ALA A 1 210 ? -15.770 14.961  5.566   1.00 91.01 210 A 1 
ATOM 1620 O O   . ALA A 1 210 ? -16.332 14.074  6.200   1.00 89.59 210 A 1 
ATOM 1621 C CB  . ALA A 1 210 ? -16.976 16.111  3.652   1.00 87.50 210 A 1 
ATOM 1622 N N   . ALA A 1 211 ? -14.448 14.937  5.345   1.00 90.05 211 A 1 
ATOM 1623 C CA  . ALA A 1 211 ? -13.584 13.821  5.733   1.00 90.59 211 A 1 
ATOM 1624 C C   . ALA A 1 211 ? -13.669 13.470  7.226   1.00 92.11 211 A 1 
ATOM 1625 O O   . ALA A 1 211 ? -13.765 12.298  7.583   1.00 91.45 211 A 1 
ATOM 1626 C CB  . ALA A 1 211 ? -12.147 14.182  5.356   1.00 89.46 211 A 1 
ATOM 1627 N N   . VAL A 1 212 ? -13.653 14.472  8.119   1.00 91.40 212 A 1 
ATOM 1628 C CA  . VAL A 1 212 ? -13.757 14.240  9.570   1.00 92.09 212 A 1 
ATOM 1629 C C   . VAL A 1 212 ? -15.134 13.693  9.924   1.00 92.46 212 A 1 
ATOM 1630 O O   . VAL A 1 212 ? -15.231 12.741  10.695  1.00 91.66 212 A 1 
ATOM 1631 C CB  . VAL A 1 212 ? -13.445 15.518  10.368  1.00 91.39 212 A 1 
ATOM 1632 C CG1 . VAL A 1 212 ? -13.739 15.369  11.864  1.00 84.46 212 A 1 
ATOM 1633 C CG2 . VAL A 1 212 ? -11.959 15.862  10.229  1.00 83.54 212 A 1 
ATOM 1634 N N   . HIS A 1 213 ? -16.195 14.247  9.340   1.00 92.60 213 A 1 
ATOM 1635 C CA  . HIS A 1 213 ? -17.555 13.759  9.567   1.00 92.09 213 A 1 
ATOM 1636 C C   . HIS A 1 213 ? -17.737 12.314  9.101   1.00 92.53 213 A 1 
ATOM 1637 O O   . HIS A 1 213 ? -18.297 11.504  9.843   1.00 91.61 213 A 1 
ATOM 1638 C CB  . HIS A 1 213 ? -18.557 14.693  8.884   1.00 91.02 213 A 1 
ATOM 1639 C CG  . HIS A 1 213 ? -18.703 16.003  9.614   1.00 85.18 213 A 1 
ATOM 1640 N ND1 . HIS A 1 213 ? -19.225 16.160  10.879  1.00 70.97 213 A 1 
ATOM 1641 C CD2 . HIS A 1 213 ? -18.350 17.242  9.162   1.00 70.98 213 A 1 
ATOM 1642 C CE1 . HIS A 1 213 ? -19.187 17.468  11.182  1.00 70.33 213 A 1 
ATOM 1643 N NE2 . HIS A 1 213 ? -18.665 18.170  10.168  1.00 72.67 213 A 1 
ATOM 1644 N N   . ASP A 1 214 ? -17.207 11.965  7.932   1.00 92.65 214 A 1 
ATOM 1645 C CA  . ASP A 1 214 ? -17.263 10.605  7.399   1.00 92.37 214 A 1 
ATOM 1646 C C   . ASP A 1 214 ? -16.524 9.614   8.304   1.00 93.18 214 A 1 
ATOM 1647 O O   . ASP A 1 214 ? -17.071 8.566   8.657   1.00 92.31 214 A 1 
ATOM 1648 C CB  . ASP A 1 214 ? -16.677 10.577  5.983   1.00 91.25 214 A 1 
ATOM 1649 C CG  . ASP A 1 214 ? -17.546 11.281  4.935   1.00 87.74 214 A 1 
ATOM 1650 O OD1 . ASP A 1 214 ? -18.764 11.440  5.188   1.00 81.48 214 A 1 
ATOM 1651 O OD2 . ASP A 1 214 ? -16.982 11.593  3.866   1.00 81.05 214 A 1 
ATOM 1652 N N   . ILE A 1 215 ? -15.310 9.964   8.748   1.00 92.53 215 A 1 
ATOM 1653 C CA  . ILE A 1 215 ? -14.525 9.147   9.683   1.00 92.57 215 A 1 
ATOM 1654 C C   . ILE A 1 215 ? -15.289 8.951   10.995  1.00 92.88 215 A 1 
ATOM 1655 O O   . ILE A 1 215 ? -15.438 7.817   11.455  1.00 92.18 215 A 1 
ATOM 1656 C CB  . ILE A 1 215 ? -13.130 9.776   9.912   1.00 92.57 215 A 1 
ATOM 1657 C CG1 . ILE A 1 215 ? -12.271 9.665   8.631   1.00 90.93 215 A 1 
ATOM 1658 C CG2 . ILE A 1 215 ? -12.389 9.104   11.085  1.00 91.01 215 A 1 
ATOM 1659 C CD1 . ILE A 1 215 ? -11.043 10.585  8.629   1.00 87.41 215 A 1 
ATOM 1660 N N   . LEU A 1 216 ? -15.813 10.025  11.590  1.00 92.95 216 A 1 
ATOM 1661 C CA  . LEU A 1 216 ? -16.560 9.949   12.850  1.00 92.50 216 A 1 
ATOM 1662 C C   . LEU A 1 216 ? -17.828 9.101   12.715  1.00 92.67 216 A 1 
ATOM 1663 O O   . LEU A 1 216 ? -18.096 8.278   13.587  1.00 91.88 216 A 1 
ATOM 1664 C CB  . LEU A 1 216 ? -16.907 11.365  13.340  1.00 92.20 216 A 1 
ATOM 1665 C CG  . LEU A 1 216 ? -15.707 12.181  13.856  1.00 90.47 216 A 1 
ATOM 1666 C CD1 . LEU A 1 216 ? -16.175 13.595  14.201  1.00 85.98 216 A 1 
ATOM 1667 C CD2 . LEU A 1 216 ? -15.070 11.572  15.105  1.00 86.26 216 A 1 
ATOM 1668 N N   . ASN A 1 217 ? -18.568 9.236   11.618  1.00 93.55 217 A 1 
ATOM 1669 C CA  . ASN A 1 217 ? -19.772 8.445   11.362  1.00 92.76 217 A 1 
ATOM 1670 C C   . ASN A 1 217 ? -19.478 6.941   11.289  1.00 92.61 217 A 1 
ATOM 1671 O O   . ASN A 1 217 ? -20.228 6.128   11.838  1.00 91.03 217 A 1 
ATOM 1672 C CB  . ASN A 1 217 ? -20.413 8.929   10.050  1.00 92.12 217 A 1 
ATOM 1673 C CG  . ASN A 1 217 ? -21.153 10.248  10.186  1.00 86.58 217 A 1 
ATOM 1674 O OD1 . ASN A 1 217 ? -21.670 10.598  11.233  1.00 76.34 217 A 1 
ATOM 1675 N ND2 . ASN A 1 217 ? -21.301 10.981  9.106   1.00 76.71 217 A 1 
ATOM 1676 N N   . ILE A 1 218 ? -18.379 6.561   10.629  1.00 93.69 218 A 1 
ATOM 1677 C CA  . ILE A 1 218 ? -17.959 5.158   10.536  1.00 93.29 218 A 1 
ATOM 1678 C C   . ILE A 1 218 ? -17.489 4.644   11.898  1.00 93.19 218 A 1 
ATOM 1679 O O   . ILE A 1 218 ? -17.946 3.587   12.346  1.00 91.68 218 A 1 
ATOM 1680 C CB  . ILE A 1 218 ? -16.890 4.985   9.436   1.00 92.82 218 A 1 
ATOM 1681 C CG1 . ILE A 1 218 ? -17.451 5.283   8.022   1.00 89.37 218 A 1 
ATOM 1682 C CG2 . ILE A 1 218 ? -16.267 3.581   9.471   1.00 89.97 218 A 1 
ATOM 1683 C CD1 . ILE A 1 218 ? -18.554 4.349   7.517   1.00 81.11 218 A 1 
ATOM 1684 N N   . LEU A 1 219 ? -16.626 5.393   12.599  1.00 92.38 219 A 1 
ATOM 1685 C CA  . LEU A 1 219 ? -16.105 4.987   13.904  1.00 91.74 219 A 1 
ATOM 1686 C C   . LEU A 1 219 ? -17.208 4.902   14.963  1.00 91.31 219 A 1 
ATOM 1687 O O   . LEU A 1 219 ? -17.222 3.955   15.744  1.00 90.23 219 A 1 
ATOM 1688 C CB  . LEU A 1 219 ? -14.978 5.933   14.346  1.00 92.28 219 A 1 
ATOM 1689 C CG  . LEU A 1 219 ? -13.697 5.850   13.493  1.00 91.49 219 A 1 
ATOM 1690 C CD1 . LEU A 1 219 ? -12.671 6.845   14.030  1.00 86.92 219 A 1 
ATOM 1691 C CD2 . LEU A 1 219 ? -13.063 4.456   13.496  1.00 87.64 219 A 1 
ATOM 1692 N N   . GLN A 1 220 ? -18.189 5.809   14.952  1.00 92.47 220 A 1 
ATOM 1693 C CA  . GLN A 1 220 ? -19.327 5.754   15.873  1.00 91.03 220 A 1 
ATOM 1694 C C   . GLN A 1 220 ? -20.156 4.475   15.693  1.00 89.97 220 A 1 
ATOM 1695 O O   . GLN A 1 220 ? -20.634 3.900   16.674  1.00 87.61 220 A 1 
ATOM 1696 C CB  . GLN A 1 220 ? -20.194 7.007   15.669  1.00 90.56 220 A 1 
ATOM 1697 C CG  . GLN A 1 220 ? -21.316 7.118   16.713  1.00 81.50 220 A 1 
ATOM 1698 C CD  . GLN A 1 220 ? -22.156 8.383   16.558  1.00 77.93 220 A 1 
ATOM 1699 O OE1 . GLN A 1 220 ? -22.045 9.149   15.620  1.00 71.21 220 A 1 
ATOM 1700 N NE2 . GLN A 1 220 ? -23.052 8.650   17.484  1.00 68.21 220 A 1 
ATOM 1701 N N   . ARG A 1 221 ? -20.312 4.002   14.451  1.00 90.88 221 A 1 
ATOM 1702 C CA  . ARG A 1 221 ? -21.070 2.776   14.150  1.00 90.05 221 A 1 
ATOM 1703 C C   . ARG A 1 221 ? -20.285 1.503   14.452  1.00 90.01 221 A 1 
ATOM 1704 O O   . ARG A 1 221 ? -20.863 0.540   14.949  1.00 87.35 221 A 1 
ATOM 1705 C CB  . ARG A 1 221 ? -21.515 2.790   12.679  1.00 89.23 221 A 1 
ATOM 1706 C CG  . ARG A 1 221 ? -22.589 3.850   12.403  1.00 82.23 221 A 1 
ATOM 1707 C CD  . ARG A 1 221 ? -22.907 3.869   10.907  1.00 80.84 221 A 1 
ATOM 1708 N NE  . ARG A 1 221 ? -23.871 4.937   10.570  1.00 71.49 221 A 1 
ATOM 1709 C CZ  . ARG A 1 221 ? -24.419 5.138   9.385   1.00 67.36 221 A 1 
ATOM 1710 N NH1 . ARG A 1 221 ? -24.174 4.358   8.365   1.00 59.05 221 A 1 
ATOM 1711 N NH2 . ARG A 1 221 ? -25.230 6.144   9.194   1.00 56.79 221 A 1 
ATOM 1712 N N   . ARG A 1 222 ? -18.985 1.482   14.125  1.00 89.47 222 A 1 
ATOM 1713 C CA  . ARG A 1 222 ? -18.162 0.262   14.184  1.00 88.65 222 A 1 
ATOM 1714 C C   . ARG A 1 222 ? -17.354 0.120   15.471  1.00 88.87 222 A 1 
ATOM 1715 O O   . ARG A 1 222 ? -17.075 -1.001  15.898  1.00 85.69 222 A 1 
ATOM 1716 C CB  . ARG A 1 222 ? -17.229 0.206   12.965  1.00 88.01 222 A 1 
ATOM 1717 C CG  . ARG A 1 222 ? -17.974 0.033   11.627  1.00 85.22 222 A 1 
ATOM 1718 C CD  . ARG A 1 222 ? -16.952 -0.214  10.505  1.00 84.13 222 A 1 
ATOM 1719 N NE  . ARG A 1 222 ? -17.589 -0.471  9.198   1.00 81.18 222 A 1 
ATOM 1720 C CZ  . ARG A 1 222 ? -17.146 -1.293  8.259   1.00 79.66 222 A 1 
ATOM 1721 N NH1 . ARG A 1 222 ? -16.120 -2.076  8.427   1.00 71.97 222 A 1 
ATOM 1722 N NH2 . ARG A 1 222 ? -17.722 -1.334  7.094   1.00 73.64 222 A 1 
ATOM 1723 N N   . ALA A 1 223 ? -16.947 1.234   16.074  1.00 87.84 223 A 1 
ATOM 1724 C CA  . ALA A 1 223 ? -15.976 1.282   17.157  1.00 87.46 223 A 1 
ATOM 1725 C C   . ALA A 1 223 ? -16.295 2.405   18.159  1.00 88.45 223 A 1 
ATOM 1726 O O   . ALA A 1 223 ? -15.447 3.234   18.478  1.00 84.68 223 A 1 
ATOM 1727 C CB  . ALA A 1 223 ? -14.582 1.404   16.524  1.00 86.16 223 A 1 
ATOM 1728 N N   . SER A 1 224 ? -17.522 2.433   18.685  1.00 87.42 224 A 1 
ATOM 1729 C CA  . SER A 1 224 ? -18.011 3.497   19.584  1.00 85.48 224 A 1 
ATOM 1730 C C   . SER A 1 224 ? -17.205 3.691   20.875  1.00 83.60 224 A 1 
ATOM 1731 O O   . SER A 1 224 ? -17.309 4.737   21.508  1.00 74.51 224 A 1 
ATOM 1732 C CB  . SER A 1 224 ? -19.472 3.217   19.945  1.00 82.10 224 A 1 
ATOM 1733 O OG  . SER A 1 224 ? -19.607 1.938   20.546  1.00 73.15 224 A 1 
ATOM 1734 N N   . GLY A 1 225 ? -16.389 2.699   21.275  1.00 86.37 225 A 1 
ATOM 1735 C CA  . GLY A 1 225 ? -15.515 2.779   22.451  1.00 87.05 225 A 1 
ATOM 1736 C C   . GLY A 1 225 ? -14.136 3.398   22.194  1.00 90.00 225 A 1 
ATOM 1737 O O   . GLY A 1 225 ? -13.374 3.580   23.137  1.00 87.38 225 A 1 
ATOM 1738 N N   . VAL A 1 226 ? -13.783 3.694   20.946  1.00 88.15 226 A 1 
ATOM 1739 C CA  . VAL A 1 226 ? -12.472 4.250   20.590  1.00 90.43 226 A 1 
ATOM 1740 C C   . VAL A 1 226 ? -12.457 5.758   20.802  1.00 91.86 226 A 1 
ATOM 1741 O O   . VAL A 1 226 ? -13.371 6.474   20.398  1.00 90.08 226 A 1 
ATOM 1742 C CB  . VAL A 1 226 ? -12.081 3.877   19.155  1.00 89.54 226 A 1 
ATOM 1743 C CG1 . VAL A 1 226 ? -10.756 4.510   18.724  1.00 80.60 226 A 1 
ATOM 1744 C CG2 . VAL A 1 226 ? -11.904 2.362   19.050  1.00 79.64 226 A 1 
ATOM 1745 N N   . LYS A 1 227 ? -11.380 6.272   21.397  1.00 92.09 227 A 1 
ATOM 1746 C CA  . LYS A 1 227 ? -11.165 7.711   21.531  1.00 92.85 227 A 1 
ATOM 1747 C C   . LYS A 1 227 ? -10.632 8.281   20.218  1.00 93.50 227 A 1 
ATOM 1748 O O   . LYS A 1 227 ? -9.617  7.824   19.707  1.00 92.02 227 A 1 
ATOM 1749 C CB  . LYS A 1 227 ? -10.235 7.969   22.724  1.00 91.77 227 A 1 
ATOM 1750 C CG  . LYS A 1 227 ? -10.064 9.464   23.006  1.00 83.19 227 A 1 
ATOM 1751 C CD  . LYS A 1 227 ? -9.164  9.659   24.232  1.00 81.96 227 A 1 
ATOM 1752 C CE  . LYS A 1 227 ? -8.986  11.146  24.521  1.00 71.63 227 A 1 
ATOM 1753 N NZ  . LYS A 1 227 ? -8.097  11.359  25.688  1.00 64.47 227 A 1 
ATOM 1754 N N   . VAL A 1 228 ? -11.273 9.325   19.709  1.00 92.55 228 A 1 
ATOM 1755 C CA  . VAL A 1 228 ? -10.816 10.039  18.508  1.00 92.82 228 A 1 
ATOM 1756 C C   . VAL A 1 228 ? -10.246 11.397  18.906  1.00 93.42 228 A 1 
ATOM 1757 O O   . VAL A 1 228 ? -10.885 12.160  19.627  1.00 91.81 228 A 1 
ATOM 1758 C CB  . VAL A 1 228 ? -11.929 10.155  17.450  1.00 92.09 228 A 1 
ATOM 1759 C CG1 . VAL A 1 228 ? -11.370 10.748  16.149  1.00 87.24 228 A 1 
ATOM 1760 C CG2 . VAL A 1 228 ? -12.532 8.784   17.117  1.00 87.10 228 A 1 
ATOM 1761 N N   . ILE A 1 229 ? -9.031  11.695  18.451  1.00 93.34 229 A 1 
ATOM 1762 C CA  . ILE A 1 229 ? -8.374  12.992  18.627  1.00 93.36 229 A 1 
ATOM 1763 C C   . ILE A 1 229 ? -8.288  13.667  17.263  1.00 93.42 229 A 1 
ATOM 1764 O O   . ILE A 1 229 ? -7.598  13.187  16.371  1.00 91.79 229 A 1 
ATOM 1765 C CB  . ILE A 1 229 ? -6.988  12.843  19.298  1.00 92.74 229 A 1 
ATOM 1766 C CG1 . ILE A 1 229 ? -7.145  12.213  20.702  1.00 88.40 229 A 1 
ATOM 1767 C CG2 . ILE A 1 229 ? -6.291  14.213  19.385  1.00 88.49 229 A 1 
ATOM 1768 C CD1 . ILE A 1 229 ? -5.824  12.015  21.460  1.00 82.92 229 A 1 
ATOM 1769 N N   . ILE A 1 230 ? -8.955  14.800  17.115  1.00 93.55 230 A 1 
ATOM 1770 C CA  . ILE A 1 230 ? -8.882  15.605  15.896  1.00 93.08 230 A 1 
ATOM 1771 C C   . ILE A 1 230 ? -7.719  16.586  16.034  1.00 93.38 230 A 1 
ATOM 1772 O O   . ILE A 1 230 ? -7.675  17.388  16.966  1.00 91.98 230 A 1 
ATOM 1773 C CB  . ILE A 1 230 ? -10.229 16.303  15.598  1.00 91.90 230 A 1 
ATOM 1774 C CG1 . ILE A 1 230 ? -11.373 15.262  15.500  1.00 88.73 230 A 1 
ATOM 1775 C CG2 . ILE A 1 230 ? -10.119 17.114  14.293  1.00 88.09 230 A 1 
ATOM 1776 C CD1 . ILE A 1 230 ? -12.771 15.888  15.406  1.00 80.17 230 A 1 
ATOM 1777 N N   . LEU A 1 231 ? -6.782  16.520  15.098  1.00 92.72 231 A 1 
ATOM 1778 C CA  . LEU A 1 231 ? -5.659  17.435  14.950  1.00 92.69 231 A 1 
ATOM 1779 C C   . LEU A 1 231 ? -5.984  18.388  13.792  1.00 93.22 231 A 1 
ATOM 1780 O O   . LEU A 1 231 ? -5.818  18.015  12.627  1.00 92.00 231 A 1 
ATOM 1781 C CB  . LEU A 1 231 ? -4.387  16.613  14.711  1.00 92.91 231 A 1 
ATOM 1782 C CG  . LEU A 1 231 ? -3.958  15.770  15.924  1.00 91.95 231 A 1 
ATOM 1783 C CD1 . LEU A 1 231 ? -2.934  14.729  15.492  1.00 84.02 231 A 1 
ATOM 1784 C CD2 . LEU A 1 231 ? -3.326  16.630  17.021  1.00 84.47 231 A 1 
ATOM 1785 N N   . PRO A 1 232 ? -6.498  19.593  14.086  1.00 93.36 232 A 1 
ATOM 1786 C CA  . PRO A 1 232 ? -7.008  20.483  13.055  1.00 92.96 232 A 1 
ATOM 1787 C C   . PRO A 1 232 ? -5.878  20.990  12.160  1.00 93.31 232 A 1 
ATOM 1788 O O   . PRO A 1 232 ? -4.885  21.547  12.645  1.00 92.03 232 A 1 
ATOM 1789 C CB  . PRO A 1 232 ? -7.713  21.616  13.805  1.00 91.64 232 A 1 
ATOM 1790 C CG  . PRO A 1 232 ? -6.991  21.660  15.147  1.00 88.45 232 A 1 
ATOM 1791 C CD  . PRO A 1 232 ? -6.666  20.191  15.399  1.00 91.99 232 A 1 
ATOM 1792 N N   . ALA A 1 233 ? -6.051  20.817  10.861  1.00 92.01 233 A 1 
ATOM 1793 C CA  . ALA A 1 233 ? -5.156  21.320  9.832   1.00 91.88 233 A 1 
ATOM 1794 C C   . ALA A 1 233 ? -5.970  21.759  8.605   1.00 92.16 233 A 1 
ATOM 1795 O O   . ALA A 1 233 ? -6.932  21.076  8.248   1.00 89.85 233 A 1 
ATOM 1796 C CB  . ALA A 1 233 ? -4.145  20.222  9.476   1.00 91.41 233 A 1 
ATOM 1797 N N   . PRO A 1 234 ? -5.621  22.877  7.952   1.00 92.02 234 A 1 
ATOM 1798 C CA  . PRO A 1 234 ? -6.175  23.200  6.647   1.00 91.64 234 A 1 
ATOM 1799 C C   . PRO A 1 234 ? -5.735  22.136  5.634   1.00 92.05 234 A 1 
ATOM 1800 O O   . PRO A 1 234 ? -4.624  21.620  5.705   1.00 90.09 234 A 1 
ATOM 1801 C CB  . PRO A 1 234 ? -5.639  24.599  6.314   1.00 90.82 234 A 1 
ATOM 1802 C CG  . PRO A 1 234 ? -4.306  24.641  7.048   1.00 89.39 234 A 1 
ATOM 1803 C CD  . PRO A 1 234 ? -4.559  23.804  8.299   1.00 91.77 234 A 1 
ATOM 1804 N N   . VAL A 1 235 ? -6.622  21.789  4.709   1.00 91.04 235 A 1 
ATOM 1805 C CA  . VAL A 1 235 ? -6.384  20.747  3.689   1.00 89.93 235 A 1 
ATOM 1806 C C   . VAL A 1 235 ? -6.125  21.317  2.290   1.00 89.26 235 A 1 
ATOM 1807 O O   . VAL A 1 235 ? -5.908  20.557  1.352   1.00 84.79 235 A 1 
ATOM 1808 C CB  . VAL A 1 235 ? -7.533  19.717  3.665   1.00 88.20 235 A 1 
ATOM 1809 C CG1 . VAL A 1 235 ? -7.611  18.955  4.999   1.00 81.60 235 A 1 
ATOM 1810 C CG2 . VAL A 1 235 ? -8.898  20.360  3.388   1.00 82.70 235 A 1 
ATOM 1811 N N   . GLN A 1 236 ? -6.174  22.637  2.159   1.00 88.56 236 A 1 
ATOM 1812 C CA  . GLN A 1 236 ? -5.969  23.398  0.927   1.00 88.33 236 A 1 
ATOM 1813 C C   . GLN A 1 236 ? -5.259  24.723  1.235   1.00 88.77 236 A 1 
ATOM 1814 O O   . GLN A 1 236 ? -5.346  25.223  2.358   1.00 83.99 236 A 1 
ATOM 1815 C CB  . GLN A 1 236 ? -7.325  23.624  0.228   1.00 84.01 236 A 1 
ATOM 1816 C CG  . GLN A 1 236 ? -8.309  24.490  1.047   1.00 75.43 236 A 1 
ATOM 1817 C CD  . GLN A 1 236 ? -9.701  24.600  0.423   1.00 75.74 236 A 1 
ATOM 1818 O OE1 . GLN A 1 236 ? -10.115 23.834  -0.418  1.00 68.51 236 A 1 
ATOM 1819 N NE2 . GLN A 1 236 ? -10.515 25.540  0.845   1.00 64.56 236 A 1 
ATOM 1820 N N   . GLY A 1 237 ? -4.619  25.301  0.222   1.00 86.89 237 A 1 
ATOM 1821 C CA  . GLY A 1 237 ? -3.868  26.555  0.315   1.00 86.81 237 A 1 
ATOM 1822 C C   . GLY A 1 237 ? -2.387  26.364  0.660   1.00 88.91 237 A 1 
ATOM 1823 O O   . GLY A 1 237 ? -1.960  25.290  1.090   1.00 87.08 237 A 1 
ATOM 1824 N N   . ASP A 1 238 ? -1.610  27.433  0.486   1.00 86.95 238 A 1 
ATOM 1825 C CA  . ASP A 1 238 ? -0.142  27.391  0.529   1.00 87.74 238 A 1 
ATOM 1826 C C   . ASP A 1 238 ? 0.422   27.033  1.915   1.00 89.49 238 A 1 
ATOM 1827 O O   . ASP A 1 238 ? 1.445   26.364  2.029   1.00 87.13 238 A 1 
ATOM 1828 C CB  . ASP A 1 238 ? 0.410   28.754  0.068   1.00 85.28 238 A 1 
ATOM 1829 C CG  . ASP A 1 238 ? -0.012  29.134  -1.358  1.00 80.10 238 A 1 
ATOM 1830 O OD1 . ASP A 1 238 ? -0.189  28.213  -2.183  1.00 73.57 238 A 1 
ATOM 1831 O OD2 . ASP A 1 238 ? -0.190  30.349  -1.592  1.00 73.45 238 A 1 
ATOM 1832 N N   . GLU A 1 239 ? -0.273  27.431  2.993   1.00 89.66 239 A 1 
ATOM 1833 C CA  . GLU A 1 239 ? 0.156   27.143  4.373   1.00 90.97 239 A 1 
ATOM 1834 C C   . GLU A 1 239 ? -0.232  25.733  4.855   1.00 92.52 239 A 1 
ATOM 1835 O O   . GLU A 1 239 ? 0.219   25.279  5.911   1.00 90.44 239 A 1 
ATOM 1836 C CB  . GLU A 1 239 ? -0.423  28.196  5.333   1.00 89.01 239 A 1 
ATOM 1837 C CG  . GLU A 1 239 ? 0.063   29.626  5.028   1.00 81.26 239 A 1 
ATOM 1838 C CD  . GLU A 1 239 ? -0.410  30.655  6.067   1.00 74.78 239 A 1 
ATOM 1839 O OE1 . GLU A 1 239 ? 0.092   31.801  6.005   1.00 65.03 239 A 1 
ATOM 1840 O OE2 . GLU A 1 239 ? -1.261  30.306  6.919   1.00 64.56 239 A 1 
ATOM 1841 N N   . ALA A 1 240 ? -1.079  25.019  4.102   1.00 91.05 240 A 1 
ATOM 1842 C CA  . ALA A 1 240 ? -1.645  23.747  4.535   1.00 91.40 240 A 1 
ATOM 1843 C C   . ALA A 1 240 ? -0.568  22.680  4.765   1.00 92.88 240 A 1 
ATOM 1844 O O   . ALA A 1 240 ? -0.606  21.991  5.786   1.00 92.26 240 A 1 
ATOM 1845 C CB  . ALA A 1 240 ? -2.686  23.295  3.509   1.00 89.99 240 A 1 
ATOM 1846 N N   . ALA A 1 241 ? 0.417   22.580  3.872   1.00 92.23 241 A 1 
ATOM 1847 C CA  . ALA A 1 241 ? 1.479   21.582  3.960   1.00 92.63 241 A 1 
ATOM 1848 C C   . ALA A 1 241 ? 2.266   21.675  5.277   1.00 93.70 241 A 1 
ATOM 1849 O O   . ALA A 1 241 ? 2.381   20.689  6.009   1.00 93.11 241 A 1 
ATOM 1850 C CB  . ALA A 1 241 ? 2.393   21.747  2.741   1.00 91.36 241 A 1 
ATOM 1851 N N   . ALA A 1 242 ? 2.725   22.877  5.631   1.00 93.72 242 A 1 
ATOM 1852 C CA  . ALA A 1 242 ? 3.493   23.109  6.853   1.00 94.31 242 A 1 
ATOM 1853 C C   . ALA A 1 242 ? 2.684   22.763  8.115   1.00 94.92 242 A 1 
ATOM 1854 O O   . ALA A 1 242 ? 3.194   22.131  9.043   1.00 93.77 242 A 1 
ATOM 1855 C CB  . ALA A 1 242 ? 3.948   24.574  6.854   1.00 93.74 242 A 1 
ATOM 1856 N N   . ILE A 1 243 ? 1.391   23.116  8.146   1.00 94.01 243 A 1 
ATOM 1857 C CA  . ILE A 1 243 ? 0.516   22.829  9.286   1.00 94.26 243 A 1 
ATOM 1858 C C   . ILE A 1 243 ? 0.225   21.327  9.390   1.00 94.71 243 A 1 
ATOM 1859 O O   . ILE A 1 243 ? 0.310   20.773  10.486  1.00 93.84 243 A 1 
ATOM 1860 C CB  . ILE A 1 243 ? -0.771  23.686  9.228   1.00 93.84 243 A 1 
ATOM 1861 C CG1 . ILE A 1 243 ? -0.414  25.193  9.301   1.00 91.35 243 A 1 
ATOM 1862 C CG2 . ILE A 1 243 ? -1.704  23.315  10.396  1.00 90.56 243 A 1 
ATOM 1863 C CD1 . ILE A 1 243 ? -1.589  26.135  9.015   1.00 82.14 243 A 1 
ATOM 1864 N N   . ILE A 1 244 ? -0.063  20.640  8.283   1.00 93.56 244 A 1 
ATOM 1865 C CA  . ILE A 1 244 ? -0.268  19.183  8.256   1.00 93.44 244 A 1 
ATOM 1866 C C   . ILE A 1 244 ? 0.974   18.468  8.800   1.00 94.15 244 A 1 
ATOM 1867 O O   . ILE A 1 244 ? 0.864   17.659  9.727   1.00 93.64 244 A 1 
ATOM 1868 C CB  . ILE A 1 244 ? -0.630  18.705  6.827   1.00 92.83 244 A 1 
ATOM 1869 C CG1 . ILE A 1 244 ? -2.033  19.205  6.415   1.00 90.13 244 A 1 
ATOM 1870 C CG2 . ILE A 1 244 ? -0.596  17.167  6.720   1.00 89.94 244 A 1 
ATOM 1871 C CD1 . ILE A 1 244 ? -2.270  19.161  4.899   1.00 85.22 244 A 1 
ATOM 1872 N N   . ALA A 1 245 ? 2.155   18.804  8.295   1.00 93.70 245 A 1 
ATOM 1873 C CA  . ALA A 1 245 ? 3.414   18.228  8.758   1.00 93.83 245 A 1 
ATOM 1874 C C   . ALA A 1 245 ? 3.655   18.501  10.250  1.00 94.24 245 A 1 
ATOM 1875 O O   . ALA A 1 245 ? 4.018   17.591  11.002  1.00 93.48 245 A 1 
ATOM 1876 C CB  . ALA A 1 245 ? 4.545   18.785  7.894   1.00 93.53 245 A 1 
ATOM 1877 N N   . ALA A 1 246 ? 3.381   19.726  10.718  1.00 93.94 246 A 1 
ATOM 1878 C CA  . ALA A 1 246 ? 3.488   20.086  12.128  1.00 93.66 246 A 1 
ATOM 1879 C C   . ALA A 1 246 ? 2.541   19.258  13.011  1.00 93.92 246 A 1 
ATOM 1880 O O   . ALA A 1 246 ? 2.948   18.802  14.079  1.00 93.22 246 A 1 
ATOM 1881 C CB  . ALA A 1 246 ? 3.229   21.587  12.279  1.00 93.90 246 A 1 
ATOM 1882 N N   . ARG A 1 247 ? 1.296   19.002  12.577  1.00 94.32 247 A 1 
ATOM 1883 C CA  . ARG A 1 247 ? 0.342   18.158  13.319  1.00 94.05 247 A 1 
ATOM 1884 C C   . ARG A 1 247 ? 0.786   16.700  13.401  1.00 94.70 247 A 1 
ATOM 1885 O O   . ARG A 1 247 ? 0.681   16.107  14.472  1.00 93.83 247 A 1 
ATOM 1886 C CB  . ARG A 1 247 ? -1.066  18.255  12.707  1.00 93.87 247 A 1 
ATOM 1887 C CG  . ARG A 1 247 ? -1.725  19.637  12.856  1.00 90.39 247 A 1 
ATOM 1888 C CD  . ARG A 1 247 ? -1.829  20.095  14.307  1.00 89.61 247 A 1 
ATOM 1889 N NE  . ARG A 1 247 ? -2.445  21.424  14.406  1.00 86.17 247 A 1 
ATOM 1890 C CZ  . ARG A 1 247 ? -2.334  22.262  15.418  1.00 82.96 247 A 1 
ATOM 1891 N NH1 . ARG A 1 247 ? -1.661  21.971  16.494  1.00 74.08 247 A 1 
ATOM 1892 N NH2 . ARG A 1 247 ? -2.905  23.432  15.357  1.00 77.06 247 A 1 
ATOM 1893 N N   . ILE A 1 248 ? 1.342   16.145  12.334  1.00 94.14 248 A 1 
ATOM 1894 C CA  . ILE A 1 248 ? 1.906   14.787  12.339  1.00 94.21 248 A 1 
ATOM 1895 C C   . ILE A 1 248 ? 3.089   14.709  13.314  1.00 94.73 248 A 1 
ATOM 1896 O O   . ILE A 1 248 ? 3.135   13.815  14.164  1.00 93.55 248 A 1 
ATOM 1897 C CB  . ILE A 1 248 ? 2.298   14.354  10.906  1.00 93.85 248 A 1 
ATOM 1898 C CG1 . ILE A 1 248 ? 1.049   14.268  9.998   1.00 91.70 248 A 1 
ATOM 1899 C CG2 . ILE A 1 248 ? 3.016   12.990  10.927  1.00 91.42 248 A 1 
ATOM 1900 C CD1 . ILE A 1 248 ? 1.381   14.189  8.506   1.00 86.95 248 A 1 
ATOM 1901 N N   . LYS A 1 249 ? 4.012   15.671  13.266  1.00 94.05 249 A 1 
ATOM 1902 C CA  . LYS A 1 249 ? 5.153   15.759  14.194  1.00 94.13 249 A 1 
ATOM 1903 C C   . LYS A 1 249 ? 4.682   15.911  15.644  1.00 94.30 249 A 1 
ATOM 1904 O O   . LYS A 1 249 ? 5.169   15.202  16.524  1.00 93.34 249 A 1 
ATOM 1905 C CB  . LYS A 1 249 ? 6.083   16.918  13.779  1.00 94.12 249 A 1 
ATOM 1906 C CG  . LYS A 1 249 ? 6.843   16.672  12.457  1.00 91.70 249 A 1 
ATOM 1907 C CD  . LYS A 1 249 ? 7.543   17.953  11.961  1.00 88.94 249 A 1 
ATOM 1908 C CE  . LYS A 1 249 ? 8.148   17.785  10.559  1.00 82.26 249 A 1 
ATOM 1909 N NZ  . LYS A 1 249 ? 8.553   19.082  9.930   1.00 73.39 249 A 1 
ATOM 1910 N N   . GLN A 1 250 ? 3.678   16.758  15.898  1.00 94.51 250 A 1 
ATOM 1911 C CA  . GLN A 1 250 ? 3.070   16.966  17.213  1.00 94.30 250 A 1 
ATOM 1912 C C   . GLN A 1 250 ? 2.454   15.678  17.770  1.00 94.29 250 A 1 
ATOM 1913 O O   . GLN A 1 250 ? 2.700   15.325  18.927  1.00 93.18 250 A 1 
ATOM 1914 C CB  . GLN A 1 250 ? 2.008   18.074  17.094  1.00 93.10 250 A 1 
ATOM 1915 C CG  . GLN A 1 250 ? 1.375   18.425  18.447  1.00 85.50 250 A 1 
ATOM 1916 C CD  . GLN A 1 250 ? 0.285   19.488  18.332  1.00 86.45 250 A 1 
ATOM 1917 O OE1 . GLN A 1 250 ? -0.298  19.754  17.287  1.00 79.12 250 A 1 
ATOM 1918 N NE2 . GLN A 1 250 ? -0.058  20.139  19.418  1.00 76.41 250 A 1 
ATOM 1919 N N   . ALA A 1 251 ? 1.685   14.953  16.958  1.00 93.05 251 A 1 
ATOM 1920 C CA  . ALA A 1 251 ? 1.088   13.682  17.356  1.00 92.05 251 A 1 
ATOM 1921 C C   . ALA A 1 251 ? 2.150   12.669  17.796  1.00 92.58 251 A 1 
ATOM 1922 O O   . ALA A 1 251 ? 1.990   12.013  18.825  1.00 91.46 251 A 1 
ATOM 1923 C CB  . ALA A 1 251 ? 0.268   13.139  16.185  1.00 92.17 251 A 1 
ATOM 1924 N N   . ASN A 1 252 ? 3.255   12.588  17.058  1.00 93.80 252 A 1 
ATOM 1925 C CA  . ASN A 1 252 ? 4.377   11.704  17.359  1.00 93.62 252 A 1 
ATOM 1926 C C   . ASN A 1 252 ? 5.137   12.112  18.622  1.00 94.28 252 A 1 
ATOM 1927 O O   . ASN A 1 252 ? 5.453   11.258  19.452  1.00 92.37 252 A 1 
ATOM 1928 C CB  . ASN A 1 252 ? 5.315   11.679  16.149  1.00 93.05 252 A 1 
ATOM 1929 C CG  . ASN A 1 252 ? 4.813   10.707  15.116  1.00 92.93 252 A 1 
ATOM 1930 O OD1 . ASN A 1 252 ? 5.052   9.518   15.225  1.00 82.36 252 A 1 
ATOM 1931 N ND2 . ASN A 1 252 ? 4.092   11.167  14.128  1.00 83.21 252 A 1 
ATOM 1932 N N   . GLN A 1 253 ? 5.411   13.410  18.786  1.00 93.68 253 A 1 
ATOM 1933 C CA  . GLN A 1 253 ? 6.133   13.932  19.943  1.00 93.57 253 A 1 
ATOM 1934 C C   . GLN A 1 253 ? 5.389   13.648  21.248  1.00 93.60 253 A 1 
ATOM 1935 O O   . GLN A 1 253 ? 6.000   13.248  22.239  1.00 91.40 253 A 1 
ATOM 1936 C CB  . GLN A 1 253 ? 6.353   15.435  19.748  1.00 93.34 253 A 1 
ATOM 1937 C CG  . GLN A 1 253 ? 7.217   16.051  20.861  1.00 83.30 253 A 1 
ATOM 1938 C CD  . GLN A 1 253 ? 7.467   17.543  20.655  1.00 79.46 253 A 1 
ATOM 1939 O OE1 . GLN A 1 253 ? 6.966   18.181  19.746  1.00 71.38 253 A 1 
ATOM 1940 N NE2 . GLN A 1 253 ? 8.255   18.165  21.504  1.00 68.99 253 A 1 
ATOM 1941 N N   . TRP A 1 254 ? 4.061   13.817  21.245  1.00 94.43 254 A 1 
ATOM 1942 C CA  . TRP A 1 254 ? 3.227   13.608  22.424  1.00 93.82 254 A 1 
ATOM 1943 C C   . TRP A 1 254 ? 2.607   12.211  22.506  1.00 93.88 254 A 1 
ATOM 1944 O O   . TRP A 1 254 ? 1.913   11.929  23.476  1.00 90.50 254 A 1 
ATOM 1945 C CB  . TRP A 1 254 ? 2.167   14.713  22.477  1.00 92.75 254 A 1 
ATOM 1946 C CG  . TRP A 1 254 ? 2.673   16.113  22.628  1.00 90.69 254 A 1 
ATOM 1947 C CD1 . TRP A 1 254 ? 3.927   16.494  22.973  1.00 79.96 254 A 1 
ATOM 1948 C CD2 . TRP A 1 254 ? 1.923   17.354  22.480  1.00 84.25 254 A 1 
ATOM 1949 N NE1 . TRP A 1 254 ? 4.007   17.869  23.043  1.00 77.55 254 A 1 
ATOM 1950 C CE2 . TRP A 1 254 ? 2.792   18.450  22.756  1.00 82.27 254 A 1 
ATOM 1951 C CE3 . TRP A 1 254 ? 0.584   17.659  22.154  1.00 74.93 254 A 1 
ATOM 1952 C CZ2 . TRP A 1 254 ? 2.348   19.782  22.715  1.00 78.86 254 A 1 
ATOM 1953 C CZ3 . TRP A 1 254 ? 0.137   18.991  22.110  1.00 72.29 254 A 1 
ATOM 1954 C CH2 . TRP A 1 254 ? 1.014   20.048  22.387  1.00 72.70 254 A 1 
ATOM 1955 N N   . LYS A 1 255 ? 2.854   11.337  21.527  1.00 92.45 255 A 1 
ATOM 1956 C CA  . LYS A 1 255 ? 2.273   9.990   21.407  1.00 91.70 255 A 1 
ATOM 1957 C C   . LYS A 1 255 ? 0.750   10.006  21.597  1.00 92.59 255 A 1 
ATOM 1958 O O   . LYS A 1 255 ? 0.208   9.268   22.414  1.00 89.56 255 A 1 
ATOM 1959 C CB  . LYS A 1 255 ? 2.968   9.015   22.363  1.00 90.72 255 A 1 
ATOM 1960 C CG  . LYS A 1 255 ? 4.475   8.888   22.132  1.00 84.07 255 A 1 
ATOM 1961 C CD  . LYS A 1 255 ? 5.027   7.863   23.126  1.00 77.65 255 A 1 
ATOM 1962 C CE  . LYS A 1 255 ? 6.530   7.686   22.948  1.00 69.69 255 A 1 
ATOM 1963 N NZ  . LYS A 1 255 ? 7.050   6.707   23.934  1.00 58.77 255 A 1 
ATOM 1964 N N   . LEU A 1 256 ? 0.070   10.893  20.872  1.00 91.33 256 A 1 
ATOM 1965 C CA  . LEU A 1 256 ? -1.351  11.179  21.091  1.00 91.02 256 A 1 
ATOM 1966 C C   . LEU A 1 256 ? -2.285  10.066  20.623  1.00 91.75 256 A 1 
ATOM 1967 O O   . LEU A 1 256 ? -3.423  10.021  21.077  1.00 89.05 256 A 1 
ATOM 1968 C CB  . LEU A 1 256 ? -1.729  12.490  20.380  1.00 90.00 256 A 1 
ATOM 1969 C CG  . LEU A 1 256 ? -1.069  13.751  20.954  1.00 88.33 256 A 1 
ATOM 1970 C CD1 . LEU A 1 256 ? -1.499  14.965  20.133  1.00 81.66 256 A 1 
ATOM 1971 C CD2 . LEU A 1 256 ? -1.451  13.999  22.413  1.00 83.42 256 A 1 
ATOM 1972 N N   . ALA A 1 257 ? -1.850  9.214   19.703  1.00 92.49 257 A 1 
ATOM 1973 C CA  . ALA A 1 257 ? -2.674  8.200   19.066  1.00 92.54 257 A 1 
ATOM 1974 C C   . ALA A 1 257 ? -1.882  6.925   18.769  1.00 93.42 257 A 1 
ATOM 1975 O O   . ALA A 1 257 ? -0.660  6.960   18.644  1.00 91.05 257 A 1 
ATOM 1976 C CB  . ALA A 1 257 ? -3.264  8.810   17.790  1.00 91.53 257 A 1 
ATOM 1977 N N   . ASP A 1 258 ? -2.599  5.823   18.616  1.00 94.03 258 A 1 
ATOM 1978 C CA  . ASP A 1 258 ? -2.047  4.534   18.186  1.00 93.89 258 A 1 
ATOM 1979 C C   . ASP A 1 258 ? -1.965  4.436   16.655  1.00 94.71 258 A 1 
ATOM 1980 O O   . ASP A 1 258 ? -1.100  3.755   16.114  1.00 92.96 258 A 1 
ATOM 1981 C CB  . ASP A 1 258 ? -2.926  3.403   18.730  1.00 92.94 258 A 1 
ATOM 1982 C CG  . ASP A 1 258 ? -3.073  3.407   20.252  1.00 92.33 258 A 1 
ATOM 1983 O OD1 . ASP A 1 258 ? -2.051  3.579   20.949  1.00 85.69 258 A 1 
ATOM 1984 O OD2 . ASP A 1 258 ? -4.224  3.236   20.708  1.00 86.38 258 A 1 
ATOM 1985 N N   . VAL A 1 259 ? -2.864  5.124   15.961  1.00 95.18 259 A 1 
ATOM 1986 C CA  . VAL A 1 259 ? -2.914  5.248   14.495  1.00 95.42 259 A 1 
ATOM 1987 C C   . VAL A 1 259 ? -3.262  6.685   14.120  1.00 95.68 259 A 1 
ATOM 1988 O O   . VAL A 1 259 ? -4.102  7.307   14.769  1.00 94.09 259 A 1 
ATOM 1989 C CB  . VAL A 1 259 ? -3.947  4.289   13.875  1.00 94.07 259 A 1 
ATOM 1990 C CG1 . VAL A 1 259 ? -4.011  4.405   12.344  1.00 85.08 259 A 1 
ATOM 1991 C CG2 . VAL A 1 259 ? -3.625  2.837   14.179  1.00 83.60 259 A 1 
ATOM 1992 N N   . LEU A 1 260 ? -2.677  7.194   13.045  1.00 95.13 260 A 1 
ATOM 1993 C CA  . LEU A 1 260 ? -3.039  8.472   12.440  1.00 94.83 260 A 1 
ATOM 1994 C C   . LEU A 1 260 ? -3.751  8.249   11.108  1.00 95.15 260 A 1 
ATOM 1995 O O   . LEU A 1 260 ? -3.242  7.550   10.242  1.00 93.88 260 A 1 
ATOM 1996 C CB  . LEU A 1 260 ? -1.789  9.348   12.253  1.00 93.80 260 A 1 
ATOM 1997 C CG  . LEU A 1 260 ? -1.146  9.823   13.569  1.00 90.45 260 A 1 
ATOM 1998 C CD1 . LEU A 1 260 ? 0.144   10.581  13.263  1.00 84.18 260 A 1 
ATOM 1999 C CD2 . LEU A 1 260 ? -2.068  10.754  14.357  1.00 84.54 260 A 1 
ATOM 2000 N N   . ILE A 1 261 ? -4.883  8.897   10.918  1.00 94.95 261 A 1 
ATOM 2001 C CA  . ILE A 1 261 ? -5.531  9.045   9.616   1.00 94.76 261 A 1 
ATOM 2002 C C   . ILE A 1 261 ? -5.224  10.453  9.114   1.00 94.71 261 A 1 
ATOM 2003 O O   . ILE A 1 261 ? -5.591  11.435  9.758   1.00 93.35 261 A 1 
ATOM 2004 C CB  . ILE A 1 261 ? -7.047  8.757   9.681   1.00 94.12 261 A 1 
ATOM 2005 C CG1 . ILE A 1 261 ? -7.319  7.343   10.246  1.00 91.47 261 A 1 
ATOM 2006 C CG2 . ILE A 1 261 ? -7.653  8.917   8.275   1.00 91.77 261 A 1 
ATOM 2007 C CD1 . ILE A 1 261 ? -8.804  7.019   10.438  1.00 88.58 261 A 1 
ATOM 2008 N N   . VAL A 1 262 ? -4.544  10.547  7.982   1.00 93.98 262 A 1 
ATOM 2009 C CA  . VAL A 1 262 ? -4.262  11.814  7.301   1.00 93.60 262 A 1 
ATOM 2010 C C   . VAL A 1 262 ? -5.100  11.837  6.040   1.00 92.92 262 A 1 
ATOM 2011 O O   . VAL A 1 262 ? -4.897  11.011  5.152   1.00 90.73 262 A 1 
ATOM 2012 C CB  . VAL A 1 262 ? -2.766  11.972  6.991   1.00 93.06 262 A 1 
ATOM 2013 C CG1 . VAL A 1 262 ? -2.489  13.324  6.322   1.00 88.15 262 A 1 
ATOM 2014 C CG2 . VAL A 1 262 ? -1.918  11.894  8.265   1.00 88.19 262 A 1 
ATOM 2015 N N   . GLY A 1 263 ? -6.064  12.744  5.952   1.00 91.23 263 A 1 
ATOM 2016 C CA  . GLY A 1 263 ? -6.988  12.706  4.834   1.00 89.57 263 A 1 
ATOM 2017 C C   . GLY A 1 263 ? -7.748  13.999  4.583   1.00 89.97 263 A 1 
ATOM 2018 O O   . GLY A 1 263 ? -7.750  14.931  5.388   1.00 84.72 263 A 1 
ATOM 2019 N N   . ARG A 1 264 ? -8.422  14.015  3.450   1.00 89.74 264 A 1 
ATOM 2020 C CA  . ARG A 1 264 ? -9.310  15.090  3.024   1.00 87.21 264 A 1 
ATOM 2021 C C   . ARG A 1 264 ? -10.568 14.521  2.371   1.00 84.93 264 A 1 
ATOM 2022 O O   . ARG A 1 264 ? -10.609 13.347  2.003   1.00 71.54 264 A 1 
ATOM 2023 C CB  . ARG A 1 264 ? -8.559  16.055  2.090   1.00 83.88 264 A 1 
ATOM 2024 C CG  . ARG A 1 264 ? -8.221  15.427  0.731   1.00 75.57 264 A 1 
ATOM 2025 C CD  . ARG A 1 264 ? -7.703  16.499  -0.224  1.00 76.81 264 A 1 
ATOM 2026 N NE  . ARG A 1 264 ? -7.634  15.996  -1.606  1.00 70.82 264 A 1 
ATOM 2027 C CZ  . ARG A 1 264 ? -8.068  16.641  -2.671  1.00 66.72 264 A 1 
ATOM 2028 N NH1 . ARG A 1 264 ? -8.641  17.805  -2.596  1.00 59.30 264 A 1 
ATOM 2029 N NH2 . ARG A 1 264 ? -7.949  16.136  -3.853  1.00 57.61 264 A 1 
ATOM 2030 N N   . GLY A 1 265 ? -11.588 15.364  2.221   1.00 86.08 265 A 1 
ATOM 2031 C CA  . GLY A 1 265 ? -12.734 15.064  1.358   1.00 82.38 265 A 1 
ATOM 2032 C C   . GLY A 1 265 ? -12.380 15.188  -0.132  1.00 80.32 265 A 1 
ATOM 2033 O O   . GLY A 1 265 ? -11.247 15.504  -0.490  1.00 69.89 265 A 1 
ATOM 2034 N N   . GLY A 1 266 ? -13.361 14.955  -0.999  1.00 78.57 266 A 1 
ATOM 2035 C CA  . GLY A 1 266 ? -13.216 15.151  -2.442  1.00 74.53 266 A 1 
ATOM 2036 C C   . GLY A 1 266 ? -12.750 16.570  -2.799  1.00 72.99 266 A 1 
ATOM 2037 O O   . GLY A 1 266 ? -13.051 17.523  -2.087  1.00 63.59 266 A 1 
ATOM 2038 N N   . GLY A 1 267 ? -12.017 16.695  -3.894  1.00 72.34 267 A 1 
ATOM 2039 C CA  . GLY A 1 267 ? -11.485 17.977  -4.363  1.00 71.50 267 A 1 
ATOM 2040 C C   . GLY A 1 267 ? -10.702 17.842  -5.667  1.00 73.72 267 A 1 
ATOM 2041 O O   . GLY A 1 267 ? -10.548 16.742  -6.195  1.00 68.15 267 A 1 
ATOM 2042 N N   . SER A 1 268 ? -10.201 18.977  -6.164  1.00 69.33 268 A 1 
ATOM 2043 C CA  . SER A 1 268 ? -9.434  19.087  -7.406  1.00 71.34 268 A 1 
ATOM 2044 C C   . SER A 1 268 ? -8.009  18.525  -7.262  1.00 73.08 268 A 1 
ATOM 2045 O O   . SER A 1 268 ? -7.544  18.213  -6.163  1.00 70.80 268 A 1 
ATOM 2046 C CB  . SER A 1 268 ? -9.402  20.560  -7.836  1.00 67.52 268 A 1 
ATOM 2047 O OG  . SER A 1 268 ? -8.700  21.309  -6.872  1.00 60.23 268 A 1 
ATOM 2048 N N   . LEU A 1 269 ? -7.285  18.409  -8.385  1.00 70.19 269 A 1 
ATOM 2049 C CA  . LEU A 1 269 ? -5.865  18.022  -8.394  1.00 71.46 269 A 1 
ATOM 2050 C C   . LEU A 1 269 ? -4.997  19.021  -7.604  1.00 73.85 269 A 1 
ATOM 2051 O O   . LEU A 1 269 ? -4.048  18.622  -6.937  1.00 71.62 269 A 1 
ATOM 2052 C CB  . LEU A 1 269 ? -5.400  17.915  -9.862  1.00 68.64 269 A 1 
ATOM 2053 C CG  . LEU A 1 269 ? -3.963  17.386  -10.042 1.00 63.33 269 A 1 
ATOM 2054 C CD1 . LEU A 1 269 ? -3.847  15.911  -9.665  1.00 58.53 269 A 1 
ATOM 2055 C CD2 . LEU A 1 269 ? -3.526  17.541  -11.498 1.00 57.12 269 A 1 
ATOM 2056 N N   . GLU A 1 270 ? -5.356  20.308  -7.643  1.00 72.23 270 A 1 
ATOM 2057 C CA  . GLU A 1 270 ? -4.667  21.374  -6.904  1.00 73.86 270 A 1 
ATOM 2058 C C   . GLU A 1 270 ? -4.744  21.164  -5.388  1.00 75.69 270 A 1 
ATOM 2059 O O   . GLU A 1 270 ? -3.763  21.368  -4.677  1.00 72.13 270 A 1 
ATOM 2060 C CB  . GLU A 1 270 ? -5.277  22.730  -7.278  1.00 70.18 270 A 1 
ATOM 2061 C CG  . GLU A 1 270 ? -5.048  23.072  -8.760  1.00 62.33 270 A 1 
ATOM 2062 C CD  . GLU A 1 270 ? -5.731  24.374  -9.204  1.00 55.85 270 A 1 
ATOM 2063 O OE1 . GLU A 1 270 ? -5.593  24.691  -10.404 1.00 52.01 270 A 1 
ATOM 2064 O OE2 . GLU A 1 270 ? -6.410  25.010  -8.371  1.00 50.22 270 A 1 
ATOM 2065 N N   . ASP A 1 271 ? -5.865  20.645  -4.884  1.00 79.63 271 A 1 
ATOM 2066 C CA  . ASP A 1 271 ? -6.026  20.354  -3.458  1.00 79.64 271 A 1 
ATOM 2067 C C   . ASP A 1 271 ? -5.207  19.127  -2.994  1.00 81.47 271 A 1 
ATOM 2068 O O   . ASP A 1 271 ? -5.170  18.821  -1.803  1.00 79.58 271 A 1 
ATOM 2069 C CB  . ASP A 1 271 ? -7.497  20.128  -3.104  1.00 76.98 271 A 1 
ATOM 2070 C CG  . ASP A 1 271 ? -8.485  21.198  -3.564  1.00 72.27 271 A 1 
ATOM 2071 O OD1 . ASP A 1 271 ? -8.217  22.394  -3.368  1.00 68.45 271 A 1 
ATOM 2072 O OD2 . ASP A 1 271 ? -9.546  20.767  -4.081  1.00 67.76 271 A 1 
ATOM 2073 N N   . LEU A 1 272 ? -4.570  18.377  -3.909  1.00 80.88 272 A 1 
ATOM 2074 C CA  . LEU A 1 272 ? -3.616  17.312  -3.571  1.00 81.89 272 A 1 
ATOM 2075 C C   . LEU A 1 272 ? -2.195  17.844  -3.345  1.00 84.30 272 A 1 
ATOM 2076 O O   . LEU A 1 272 ? -1.374  17.150  -2.741  1.00 82.98 272 A 1 
ATOM 2077 C CB  . LEU A 1 272 ? -3.602  16.226  -4.665  1.00 79.16 272 A 1 
ATOM 2078 C CG  . LEU A 1 272 ? -4.925  15.469  -4.862  1.00 74.66 272 A 1 
ATOM 2079 C CD1 . LEU A 1 272 ? -4.832  14.542  -6.071  1.00 70.04 272 A 1 
ATOM 2080 C CD2 . LEU A 1 272 ? -5.253  14.601  -3.643  1.00 69.74 272 A 1 
ATOM 2081 N N   . LEU A 1 273 ? -1.893  19.057  -3.806  1.00 84.58 273 A 1 
ATOM 2082 C CA  . LEU A 1 273 ? -0.558  19.645  -3.722  1.00 85.50 273 A 1 
ATOM 2083 C C   . LEU A 1 273 ? -0.017  19.736  -2.286  1.00 87.87 273 A 1 
ATOM 2084 O O   . LEU A 1 273 ? 1.131   19.332  -2.098  1.00 87.27 273 A 1 
ATOM 2085 C CB  . LEU A 1 273 ? -0.524  21.020  -4.413  1.00 83.36 273 A 1 
ATOM 2086 C CG  . LEU A 1 273 ? -0.709  20.982  -5.938  1.00 79.97 273 A 1 
ATOM 2087 C CD1 . LEU A 1 273 ? -0.793  22.413  -6.472  1.00 74.81 273 A 1 
ATOM 2088 C CD2 . LEU A 1 273 ? 0.471   20.281  -6.622  1.00 73.94 273 A 1 
ATOM 2089 N N   . PRO A 1 274 ? -0.799  20.158  -1.267  1.00 88.81 274 A 1 
ATOM 2090 C CA  . PRO A 1 274 ? -0.301  20.204  0.112   1.00 89.91 274 A 1 
ATOM 2091 C C   . PRO A 1 274 ? 0.152   18.837  0.637   1.00 91.66 274 A 1 
ATOM 2092 O O   . PRO A 1 274 ? 1.142   18.731  1.354   1.00 90.58 274 A 1 
ATOM 2093 C CB  . PRO A 1 274 ? -1.458  20.762  0.946   1.00 88.79 274 A 1 
ATOM 2094 C CG  . PRO A 1 274 ? -2.272  21.574  -0.053  1.00 86.90 274 A 1 
ATOM 2095 C CD  . PRO A 1 274 ? -2.131  20.748  -1.325  1.00 88.45 274 A 1 
ATOM 2096 N N   . PHE A 1 275 ? -0.533  17.763  0.243   1.00 90.59 275 A 1 
ATOM 2097 C CA  . PHE A 1 275 ? -0.200  16.388  0.626   1.00 90.71 275 A 1 
ATOM 2098 C C   . PHE A 1 275 ? 0.934   15.784  -0.217  1.00 91.21 275 A 1 
ATOM 2099 O O   . PHE A 1 275 ? 1.429   14.695  0.085   1.00 89.38 275 A 1 
ATOM 2100 C CB  . PHE A 1 275 ? -1.462  15.532  0.537   1.00 90.48 275 A 1 
ATOM 2101 C CG  . PHE A 1 275 ? -2.575  15.982  1.455   1.00 90.59 275 A 1 
ATOM 2102 C CD1 . PHE A 1 275 ? -2.603  15.540  2.790   1.00 86.44 275 A 1 
ATOM 2103 C CD2 . PHE A 1 275 ? -3.576  16.846  0.983   1.00 87.23 275 A 1 
ATOM 2104 C CE1 . PHE A 1 275 ? -3.636  15.947  3.645   1.00 86.11 275 A 1 
ATOM 2105 C CE2 . PHE A 1 275 ? -4.610  17.260  1.839   1.00 86.21 275 A 1 
ATOM 2106 C CZ  . PHE A 1 275 ? -4.645  16.805  3.169   1.00 88.38 275 A 1 
ATOM 2107 N N   . SER A 1 276 ? 1.346   16.468  -1.266  1.00 89.74 276 A 1 
ATOM 2108 C CA  . SER A 1 276 ? 2.481   16.115  -2.120  1.00 89.33 276 A 1 
ATOM 2109 C C   . SER A 1 276 ? 3.714   16.977  -1.853  1.00 90.28 276 A 1 
ATOM 2110 O O   . SER A 1 276 ? 4.711   16.881  -2.577  1.00 88.53 276 A 1 
ATOM 2111 C CB  . SER A 1 276 ? 2.056   16.184  -3.586  1.00 87.77 276 A 1 
ATOM 2112 O OG  . SER A 1 276 ? 0.999   15.275  -3.825  1.00 81.50 276 A 1 
ATOM 2113 N N   . ASP A 1 277 ? 3.660   17.826  -0.811  1.00 90.47 277 A 1 
ATOM 2114 C CA  . ASP A 1 277 ? 4.801   18.611  -0.372  1.00 90.97 277 A 1 
ATOM 2115 C C   . ASP A 1 277 ? 5.860   17.727  0.316   1.00 91.45 277 A 1 
ATOM 2116 O O   . ASP A 1 277 ? 5.537   16.770  1.024   1.00 90.36 277 A 1 
ATOM 2117 C CB  . ASP A 1 277 ? 4.362   19.767  0.533   1.00 90.65 277 A 1 
ATOM 2118 C CG  . ASP A 1 277 ? 5.534   20.735  0.626   1.00 88.89 277 A 1 
ATOM 2119 O OD1 . ASP A 1 277 ? 6.359   20.527  1.540   1.00 80.40 277 A 1 
ATOM 2120 O OD2 . ASP A 1 277 ? 5.705   21.506  -0.350  1.00 81.02 277 A 1 
ATOM 2121 N N   . GLU A 1 278 ? 7.140   18.049  0.104   1.00 92.16 278 A 1 
ATOM 2122 C CA  . GLU A 1 278 ? 8.249   17.269  0.665   1.00 92.15 278 A 1 
ATOM 2123 C C   . GLU A 1 278 ? 8.187   17.199  2.195   1.00 92.73 278 A 1 
ATOM 2124 O O   . GLU A 1 278 ? 8.517   16.163  2.771   1.00 90.91 278 A 1 
ATOM 2125 C CB  . GLU A 1 278 ? 9.620   17.838  0.234   1.00 90.19 278 A 1 
ATOM 2126 C CG  . GLU A 1 278 ? 9.890   17.776  -1.279  1.00 80.70 278 A 1 
ATOM 2127 C CD  . GLU A 1 278 ? 11.360  18.035  -1.678  1.00 82.39 278 A 1 
ATOM 2128 O OE1 . GLU A 1 278 ? 11.677  18.034  -2.894  1.00 74.59 278 A 1 
ATOM 2129 O OE2 . GLU A 1 278 ? 12.268  18.146  -0.824  1.00 75.80 278 A 1 
ATOM 2130 N N   . GLU A 1 279 ? 7.751   18.267  2.872   1.00 92.61 279 A 1 
ATOM 2131 C CA  . GLU A 1 279 ? 7.669   18.295  4.333   1.00 93.05 279 A 1 
ATOM 2132 C C   . GLU A 1 279 ? 6.621   17.312  4.868   1.00 94.03 279 A 1 
ATOM 2133 O O   . GLU A 1 279 ? 6.879   16.593  5.839   1.00 92.40 279 A 1 
ATOM 2134 C CB  . GLU A 1 279 ? 7.391   19.724  4.831   1.00 91.33 279 A 1 
ATOM 2135 C CG  . GLU A 1 279 ? 7.682   19.787  6.334   1.00 80.03 279 A 1 
ATOM 2136 C CD  . GLU A 1 279 ? 7.432   21.121  7.023   1.00 79.32 279 A 1 
ATOM 2137 O OE1 . GLU A 1 279 ? 7.669   21.105  8.263   1.00 69.53 279 A 1 
ATOM 2138 O OE2 . GLU A 1 279 ? 7.018   22.094  6.376   1.00 71.10 279 A 1 
ATOM 2139 N N   . VAL A 1 280 ? 5.463   17.226  4.214   1.00 93.27 280 A 1 
ATOM 2140 C CA  . VAL A 1 280 ? 4.390   16.293  4.587   1.00 93.80 280 A 1 
ATOM 2141 C C   . VAL A 1 280 ? 4.814   14.856  4.322   1.00 94.17 280 A 1 
ATOM 2142 O O   . VAL A 1 280 ? 4.674   14.008  5.202   1.00 93.09 280 A 1 
ATOM 2143 C CB  . VAL A 1 280 ? 3.071   16.624  3.861   1.00 93.12 280 A 1 
ATOM 2144 C CG1 . VAL A 1 280 ? 1.963   15.613  4.194   1.00 87.97 280 A 1 
ATOM 2145 C CG2 . VAL A 1 280 ? 2.574   18.006  4.286   1.00 87.26 280 A 1 
ATOM 2146 N N   . VAL A 1 281 ? 5.388   14.577  3.155   1.00 93.70 281 A 1 
ATOM 2147 C CA  . VAL A 1 281 ? 5.846   13.228  2.789   1.00 93.46 281 A 1 
ATOM 2148 C C   . VAL A 1 281 ? 6.901   12.719  3.776   1.00 93.93 281 A 1 
ATOM 2149 O O   . VAL A 1 281 ? 6.807   11.580  4.237   1.00 93.06 281 A 1 
ATOM 2150 C CB  . VAL A 1 281 ? 6.377   13.205  1.345   1.00 92.59 281 A 1 
ATOM 2151 C CG1 . VAL A 1 281 ? 6.873   11.807  0.954   1.00 87.55 281 A 1 
ATOM 2152 C CG2 . VAL A 1 281 ? 5.286   13.578  0.339   1.00 87.32 281 A 1 
ATOM 2153 N N   . ARG A 1 282 ? 7.865   13.567  4.157   1.00 93.83 282 A 1 
ATOM 2154 C CA  . ARG A 1 282 ? 8.867   13.239  5.182   1.00 93.76 282 A 1 
ATOM 2155 C C   . ARG A 1 282 ? 8.226   13.017  6.546   1.00 94.28 282 A 1 
ATOM 2156 O O   . ARG A 1 282 ? 8.516   12.010  7.180   1.00 93.30 282 A 1 
ATOM 2157 C CB  . ARG A 1 282 ? 9.932   14.338  5.271   1.00 93.18 282 A 1 
ATOM 2158 C CG  . ARG A 1 282 ? 10.866  14.336  4.061   1.00 89.01 282 A 1 
ATOM 2159 C CD  . ARG A 1 282 ? 11.880  15.472  4.183   1.00 88.74 282 A 1 
ATOM 2160 N NE  . ARG A 1 282 ? 12.645  15.642  2.942   1.00 86.32 282 A 1 
ATOM 2161 C CZ  . ARG A 1 282 ? 13.605  14.848  2.480   1.00 86.50 282 A 1 
ATOM 2162 N NH1 . ARG A 1 282 ? 14.074  13.822  3.130   1.00 73.22 282 A 1 
ATOM 2163 N NH2 . ARG A 1 282 ? 14.107  15.069  1.314   1.00 77.78 282 A 1 
ATOM 2164 N N   . ALA A 1 283 ? 7.316   13.893  6.977   1.00 93.19 283 A 1 
ATOM 2165 C CA  . ALA A 1 283 ? 6.629   13.749  8.260   1.00 93.46 283 A 1 
ATOM 2166 C C   . ALA A 1 283 ? 5.836   12.434  8.352   1.00 94.14 283 A 1 
ATOM 2167 O O   . ALA A 1 283 ? 5.842   11.787  9.401   1.00 93.03 283 A 1 
ATOM 2168 C CB  . ALA A 1 283 ? 5.724   14.968  8.478   1.00 93.71 283 A 1 
ATOM 2169 N N   . VAL A 1 284 ? 5.195   12.011  7.264   1.00 94.53 284 A 1 
ATOM 2170 C CA  . VAL A 1 284 ? 4.498   10.717  7.174   1.00 94.39 284 A 1 
ATOM 2171 C C   . VAL A 1 284 ? 5.490   9.553   7.240   1.00 94.56 284 A 1 
ATOM 2172 O O   . VAL A 1 284 ? 5.321   8.661   8.067   1.00 93.49 284 A 1 
ATOM 2173 C CB  . VAL A 1 284 ? 3.622   10.654  5.906   1.00 93.66 284 A 1 
ATOM 2174 C CG1 . VAL A 1 284 ? 3.030   9.257   5.683   1.00 89.10 284 A 1 
ATOM 2175 C CG2 . VAL A 1 284 ? 2.438   11.620  6.010   1.00 87.87 284 A 1 
ATOM 2176 N N   . ALA A 1 285 ? 6.555   9.574   6.442   1.00 93.79 285 A 1 
ATOM 2177 C CA  . ALA A 1 285 ? 7.550   8.498   6.396   1.00 93.12 285 A 1 
ATOM 2178 C C   . ALA A 1 285 ? 8.333   8.322   7.714   1.00 93.34 285 A 1 
ATOM 2179 O O   . ALA A 1 285 ? 8.699   7.209   8.098   1.00 92.09 285 A 1 
ATOM 2180 C CB  . ALA A 1 285 ? 8.514   8.797   5.242   1.00 92.59 285 A 1 
ATOM 2181 N N   . GLU A 1 286 ? 8.606   9.421   8.417   1.00 93.67 286 A 1 
ATOM 2182 C CA  . GLU A 1 286 ? 9.338   9.457   9.693   1.00 93.20 286 A 1 
ATOM 2183 C C   . GLU A 1 286 ? 8.436   9.259   10.915  1.00 93.51 286 A 1 
ATOM 2184 O O   . GLU A 1 286 ? 8.928   9.087   12.035  1.00 91.66 286 A 1 
ATOM 2185 C CB  . GLU A 1 286 ? 10.089  10.787  9.806   1.00 92.19 286 A 1 
ATOM 2186 C CG  . GLU A 1 286 ? 11.242  10.903  8.802   1.00 88.35 286 A 1 
ATOM 2187 C CD  . GLU A 1 286 ? 11.918  12.286  8.822   1.00 84.16 286 A 1 
ATOM 2188 O OE1 . GLU A 1 286 ? 12.776  12.505  7.936   1.00 75.08 286 A 1 
ATOM 2189 O OE2 . GLU A 1 286 ? 11.587  13.105  9.713   1.00 74.86 286 A 1 
ATOM 2190 N N   . SER A 1 287 ? 7.117   9.270   10.723  1.00 93.92 287 A 1 
ATOM 2191 C CA  . SER A 1 287 ? 6.153   9.099   11.809  1.00 93.70 287 A 1 
ATOM 2192 C C   . SER A 1 287 ? 6.398   7.788   12.550  1.00 94.01 287 A 1 
ATOM 2193 O O   . SER A 1 287 ? 6.526   6.754   11.915  1.00 92.77 287 A 1 
ATOM 2194 C CB  . SER A 1 287 ? 4.728   9.117   11.254  1.00 93.54 287 A 1 
ATOM 2195 O OG  . SER A 1 287 ? 3.812   8.956   12.322  1.00 89.56 287 A 1 
ATOM 2196 N N   . LYS A 1 288 ? 6.446   7.791   13.880  1.00 94.77 288 A 1 
ATOM 2197 C CA  . LYS A 1 288 ? 6.526   6.557   14.692  1.00 94.53 288 A 1 
ATOM 2198 C C   . LYS A 1 288 ? 5.163   5.891   14.860  1.00 95.25 288 A 1 
ATOM 2199 O O   . LYS A 1 288 ? 5.095   4.687   15.054  1.00 93.27 288 A 1 
ATOM 2200 C CB  . LYS A 1 288 ? 7.152   6.851   16.058  1.00 93.90 288 A 1 
ATOM 2201 C CG  . LYS A 1 288 ? 8.607   7.312   15.919  1.00 90.48 288 A 1 
ATOM 2202 C CD  . LYS A 1 288 ? 9.232   7.577   17.296  1.00 83.29 288 A 1 
ATOM 2203 C CE  . LYS A 1 288 ? 10.663  8.061   17.080  1.00 76.92 288 A 1 
ATOM 2204 N NZ  . LYS A 1 288 ? 11.339  8.395   18.354  1.00 65.28 288 A 1 
ATOM 2205 N N   . ILE A 1 289 ? 4.107   6.684   14.790  1.00 94.66 289 A 1 
ATOM 2206 C CA  . ILE A 1 289 ? 2.722   6.212   14.796  1.00 95.06 289 A 1 
ATOM 2207 C C   . ILE A 1 289 ? 2.374   5.775   13.367  1.00 95.40 289 A 1 
ATOM 2208 O O   . ILE A 1 289 ? 2.645   6.556   12.452  1.00 93.65 289 A 1 
ATOM 2209 C CB  . ILE A 1 289 ? 1.779   7.326   15.307  1.00 94.60 289 A 1 
ATOM 2210 C CG1 . ILE A 1 289 ? 2.180   7.799   16.724  1.00 91.07 289 A 1 
ATOM 2211 C CG2 . ILE A 1 289 ? 0.331   6.812   15.301  1.00 91.49 289 A 1 
ATOM 2212 C CD1 . ILE A 1 289 ? 1.435   9.055   17.184  1.00 87.58 289 A 1 
ATOM 2213 N N   . PRO A 1 290 ? 1.800   4.584   13.155  1.00 95.42 290 A 1 
ATOM 2214 C CA  . PRO A 1 290 ? 1.368   4.157   11.825  1.00 95.25 290 A 1 
ATOM 2215 C C   . PRO A 1 290 ? 0.387   5.152   11.196  1.00 95.72 290 A 1 
ATOM 2216 O O   . PRO A 1 290 ? -0.560  5.598   11.857  1.00 94.51 290 A 1 
ATOM 2217 C CB  . PRO A 1 290 ? 0.733   2.778   12.005  1.00 94.06 290 A 1 
ATOM 2218 C CG  . PRO A 1 290 ? 1.377   2.255   13.283  1.00 91.15 290 A 1 
ATOM 2219 C CD  . PRO A 1 290 ? 1.591   3.513   14.113  1.00 93.66 290 A 1 
ATOM 2220 N N   . VAL A 1 291 ? 0.617   5.487   9.932   1.00 94.98 291 A 1 
ATOM 2221 C CA  . VAL A 1 291 ? -0.184  6.470   9.196   1.00 95.12 291 A 1 
ATOM 2222 C C   . VAL A 1 291 ? -0.996  5.787   8.102   1.00 95.08 291 A 1 
ATOM 2223 O O   . VAL A 1 291 ? -0.449  5.116   7.230   1.00 93.76 291 A 1 
ATOM 2224 C CB  . VAL A 1 291 ? 0.676   7.605   8.606   1.00 94.39 291 A 1 
ATOM 2225 C CG1 . VAL A 1 291 ? -0.209  8.666   7.932   1.00 89.47 291 A 1 
ATOM 2226 C CG2 . VAL A 1 291 ? 1.499   8.324   9.680   1.00 88.11 291 A 1 
ATOM 2227 N N   . VAL A 1 292 ? -2.303  6.019   8.122   1.00 94.76 292 A 1 
ATOM 2228 C CA  . VAL A 1 292 ? -3.213  5.688   7.025   1.00 94.69 292 A 1 
ATOM 2229 C C   . VAL A 1 292 ? -3.475  6.953   6.219   1.00 94.49 292 A 1 
ATOM 2230 O O   . VAL A 1 292 ? -4.041  7.916   6.740   1.00 93.00 292 A 1 
ATOM 2231 C CB  . VAL A 1 292 ? -4.529  5.072   7.529   1.00 94.21 292 A 1 
ATOM 2232 C CG1 . VAL A 1 292 ? -5.396  4.610   6.351   1.00 89.21 292 A 1 
ATOM 2233 C CG2 . VAL A 1 292 ? -4.275  3.858   8.426   1.00 87.68 292 A 1 
ATOM 2234 N N   . SER A 1 293 ? -3.061  6.958   4.956   1.00 93.67 293 A 1 
ATOM 2235 C CA  . SER A 1 293 ? -3.367  8.057   4.043   1.00 92.86 293 A 1 
ATOM 2236 C C   . SER A 1 293 ? -4.725  7.848   3.378   1.00 92.33 293 A 1 
ATOM 2237 O O   . SER A 1 293 ? -5.011  6.771   2.858   1.00 90.09 293 A 1 
ATOM 2238 C CB  . SER A 1 293 ? -2.284  8.231   2.990   1.00 91.43 293 A 1 
ATOM 2239 O OG  . SER A 1 293 ? -2.542  9.448   2.329   1.00 80.26 293 A 1 
ATOM 2240 N N   . ALA A 1 294 ? -5.560  8.891   3.392   1.00 91.79 294 A 1 
ATOM 2241 C CA  . ALA A 1 294 ? -6.893  8.923   2.798   1.00 90.37 294 A 1 
ATOM 2242 C C   . ALA A 1 294 ? -7.107  10.235  2.028   1.00 89.34 294 A 1 
ATOM 2243 O O   . ALA A 1 294 ? -8.057  10.986  2.282   1.00 83.67 294 A 1 
ATOM 2244 C CB  . ALA A 1 294 ? -7.912  8.704   3.917   1.00 89.05 294 A 1 
ATOM 2245 N N   . VAL A 1 295 ? -6.161  10.547  1.147   1.00 90.39 295 A 1 
ATOM 2246 C CA  . VAL A 1 295 ? -6.080  11.835  0.446   1.00 87.92 295 A 1 
ATOM 2247 C C   . VAL A 1 295 ? -6.525  11.706  -1.002  1.00 83.75 295 A 1 
ATOM 2248 O O   . VAL A 1 295 ? -7.417  12.432  -1.448  1.00 67.51 295 A 1 
ATOM 2249 C CB  . VAL A 1 295 ? -4.650  12.400  0.531   1.00 86.11 295 A 1 
ATOM 2250 C CG1 . VAL A 1 295 ? -4.544  13.746  -0.194  1.00 77.19 295 A 1 
ATOM 2251 C CG2 . VAL A 1 295 ? -4.211  12.611  1.983   1.00 78.61 295 A 1 
ATOM 2252 N N   . GLY A 1 296 ? -5.903  10.789  -1.742  1.00 76.37 296 A 1 
ATOM 2253 C CA  . GLY A 1 296 ? -6.182  10.540  -3.153  1.00 70.87 296 A 1 
ATOM 2254 C C   . GLY A 1 296 ? -7.299  9.519   -3.374  1.00 70.94 296 A 1 
ATOM 2255 O O   . GLY A 1 296 ? -7.507  8.617   -2.570  1.00 63.91 296 A 1 
ATOM 2256 N N   . HIS A 1 297 ? -7.996  9.657   -4.506  1.00 72.42 297 A 1 
ATOM 2257 C CA  . HIS A 1 297 ? -8.944  8.650   -4.994  1.00 72.13 297 A 1 
ATOM 2258 C C   . HIS A 1 297 ? -8.206  7.516   -5.729  1.00 73.58 297 A 1 
ATOM 2259 O O   . HIS A 1 297 ? -6.979  7.459   -5.747  1.00 67.61 297 A 1 
ATOM 2260 C CB  . HIS A 1 297 ? -10.021 9.339   -5.852  1.00 66.57 297 A 1 
ATOM 2261 C CG  . HIS A 1 297 ? -10.893 10.277  -5.055  1.00 60.64 297 A 1 
ATOM 2262 N ND1 . HIS A 1 297 ? -10.533 11.528  -4.616  1.00 53.35 297 A 1 
ATOM 2263 C CD2 . HIS A 1 297 ? -12.161 10.049  -4.594  1.00 53.31 297 A 1 
ATOM 2264 C CE1 . HIS A 1 297 ? -11.557 12.032  -3.910  1.00 47.55 297 A 1 
ATOM 2265 N NE2 . HIS A 1 297 ? -12.577 11.168  -3.868  1.00 50.67 297 A 1 
ATOM 2266 N N   . GLU A 1 298 ? -8.941  6.579   -6.331  1.00 63.55 298 A 1 
ATOM 2267 C CA  . GLU A 1 298 ? -8.340  5.423   -7.019  1.00 65.74 298 A 1 
ATOM 2268 C C   . GLU A 1 298 ? -7.370  5.814   -8.143  1.00 67.85 298 A 1 
ATOM 2269 O O   . GLU A 1 298 ? -6.371  5.127   -8.350  1.00 63.05 298 A 1 
ATOM 2270 C CB  . GLU A 1 298 ? -9.446  4.520   -7.583  1.00 62.27 298 A 1 
ATOM 2271 C CG  . GLU A 1 298 ? -10.253 3.831   -6.469  1.00 55.60 298 A 1 
ATOM 2272 C CD  . GLU A 1 298 ? -11.306 2.845   -6.995  1.00 51.02 298 A 1 
ATOM 2273 O OE1 . GLU A 1 298 ? -11.840 2.095   -6.145  1.00 46.39 298 A 1 
ATOM 2274 O OE2 . GLU A 1 298 ? -11.568 2.847   -8.212  1.00 45.94 298 A 1 
ATOM 2275 N N   . ILE A 1 299 ? -7.647  6.930   -8.824  1.00 68.76 299 A 1 
ATOM 2276 C CA  . ILE A 1 299 ? -6.897  7.409   -9.994  1.00 67.45 299 A 1 
ATOM 2277 C C   . ILE A 1 299 ? -5.832  8.446   -9.598  1.00 67.97 299 A 1 
ATOM 2278 O O   . ILE A 1 299 ? -4.722  8.415   -10.117 1.00 62.37 299 A 1 
ATOM 2279 C CB  . ILE A 1 299 ? -7.881  7.950   -11.062 1.00 63.50 299 A 1 
ATOM 2280 C CG1 . ILE A 1 299 ? -8.945  6.884   -11.428 1.00 59.28 299 A 1 
ATOM 2281 C CG2 . ILE A 1 299 ? -7.118  8.392   -12.319 1.00 54.55 299 A 1 
ATOM 2282 C CD1 . ILE A 1 299 ? -10.074 7.398   -12.332 1.00 50.16 299 A 1 
ATOM 2283 N N   . ASP A 1 300 ? -6.149  9.334   -8.637  1.00 72.02 300 A 1 
ATOM 2284 C CA  . ASP A 1 300 ? -5.289  10.457  -8.259  1.00 71.77 300 A 1 
ATOM 2285 C C   . ASP A 1 300 ? -4.534  10.154  -6.962  1.00 72.28 300 A 1 
ATOM 2286 O O   . ASP A 1 300 ? -5.134  10.035  -5.892  1.00 68.13 300 A 1 
ATOM 2287 C CB  . ASP A 1 300 ? -6.119  11.736  -8.118  1.00 67.58 300 A 1 
ATOM 2288 C CG  . ASP A 1 300 ? -6.833  12.118  -9.414  1.00 61.50 300 A 1 
ATOM 2289 O OD1 . ASP A 1 300 ? -6.165  12.114  -10.469 1.00 57.26 300 A 1 
ATOM 2290 O OD2 . ASP A 1 300 ? -8.047  12.403  -9.324  1.00 57.01 300 A 1 
ATOM 2291 N N   . TRP A 1 301 ? -3.199  10.032  -7.042  1.00 77.62 301 A 1 
ATOM 2292 C CA  . TRP A 1 301 ? -2.347  9.684   -5.906  1.00 78.93 301 A 1 
ATOM 2293 C C   . TRP A 1 301 ? -1.557  10.899  -5.437  1.00 80.73 301 A 1 
ATOM 2294 O O   . TRP A 1 301 ? -0.780  11.473  -6.210  1.00 76.75 301 A 1 
ATOM 2295 C CB  . TRP A 1 301 ? -1.410  8.523   -6.263  1.00 76.66 301 A 1 
ATOM 2296 C CG  . TRP A 1 301 ? -2.051  7.183   -6.475  1.00 74.80 301 A 1 
ATOM 2297 C CD1 . TRP A 1 301 ? -3.082  6.916   -7.302  1.00 65.46 301 A 1 
ATOM 2298 C CD2 . TRP A 1 301 ? -1.702  5.901   -5.862  1.00 70.53 301 A 1 
ATOM 2299 N NE1 . TRP A 1 301 ? -3.401  5.574   -7.248  1.00 61.85 301 A 1 
ATOM 2300 C CE2 . TRP A 1 301 ? -2.574  4.897   -6.375  1.00 67.50 301 A 1 
ATOM 2301 C CE3 . TRP A 1 301 ? -0.733  5.497   -4.921  1.00 65.30 301 A 1 
ATOM 2302 C CZ2 . TRP A 1 301 ? -2.481  3.557   -5.981  1.00 65.77 301 A 1 
ATOM 2303 C CZ3 . TRP A 1 301 ? -0.631  4.156   -4.520  1.00 63.00 301 A 1 
ATOM 2304 C CH2 . TRP A 1 301 ? -1.503  3.186   -5.046  1.00 62.51 301 A 1 
ATOM 2305 N N   . ALA A 1 302 ? -1.689  11.256  -4.149  1.00 82.26 302 A 1 
ATOM 2306 C CA  . ALA A 1 302 ? -0.778  12.196  -3.510  1.00 84.54 302 A 1 
ATOM 2307 C C   . ALA A 1 302 ? 0.559   11.507  -3.177  1.00 86.87 302 A 1 
ATOM 2308 O O   . ALA A 1 302 ? 0.632   10.289  -2.995  1.00 84.37 302 A 1 
ATOM 2309 C CB  . ALA A 1 302 ? -1.457  12.790  -2.273  1.00 82.78 302 A 1 
ATOM 2310 N N   . LEU A 1 303 ? 1.658   12.273  -3.071  1.00 88.14 303 A 1 
ATOM 2311 C CA  . LEU A 1 303 ? 2.961   11.687  -2.733  1.00 89.18 303 A 1 
ATOM 2312 C C   . LEU A 1 303 ? 2.987   11.096  -1.317  1.00 90.59 303 A 1 
ATOM 2313 O O   . LEU A 1 303 ? 3.690   10.111  -1.087  1.00 89.43 303 A 1 
ATOM 2314 C CB  . LEU A 1 303 ? 4.091   12.712  -2.937  1.00 88.25 303 A 1 
ATOM 2315 C CG  . LEU A 1 303 ? 4.280   13.197  -4.381  1.00 86.64 303 A 1 
ATOM 2316 C CD1 . LEU A 1 303 ? 5.507   14.109  -4.452  1.00 80.04 303 A 1 
ATOM 2317 C CD2 . LEU A 1 303 ? 4.500   12.047  -5.369  1.00 80.76 303 A 1 
ATOM 2318 N N   . CYS A 1 304 ? 2.197   11.632  -0.379  1.00 90.51 304 A 1 
ATOM 2319 C CA  . CYS A 1 304 ? 2.065   11.050  0.959   1.00 90.63 304 A 1 
ATOM 2320 C C   . CYS A 1 304 ? 1.406   9.658   0.955   1.00 91.36 304 A 1 
ATOM 2321 O O   . CYS A 1 304 ? 1.688   8.872   1.856   1.00 89.67 304 A 1 
ATOM 2322 C CB  . CYS A 1 304 ? 1.317   12.020  1.885   1.00 88.67 304 A 1 
ATOM 2323 S SG  . CYS A 1 304 ? -0.440  12.129  1.440   1.00 83.43 304 A 1 
ATOM 2324 N N   . ASP A 1 305 ? 0.609   9.307   -0.066  1.00 91.04 305 A 1 
ATOM 2325 C CA  . ASP A 1 305 ? 0.022   7.968   -0.193  1.00 90.32 305 A 1 
ATOM 2326 C C   . ASP A 1 305 ? 1.100   6.886   -0.366  1.00 91.02 305 A 1 
ATOM 2327 O O   . ASP A 1 305 ? 0.938   5.757   0.094   1.00 89.43 305 A 1 
ATOM 2328 C CB  . ASP A 1 305 ? -0.947  7.898   -1.390  1.00 88.49 305 A 1 
ATOM 2329 C CG  . ASP A 1 305 ? -2.198  8.774   -1.276  1.00 85.93 305 A 1 
ATOM 2330 O OD1 . ASP A 1 305 ? -2.715  8.925   -0.153  1.00 79.80 305 A 1 
ATOM 2331 O OD2 . ASP A 1 305 ? -2.691  9.221   -2.335  1.00 80.43 305 A 1 
ATOM 2332 N N   . PHE A 1 306 ? 2.227   7.236   -1.006  1.00 90.87 306 A 1 
ATOM 2333 C CA  . PHE A 1 306 ? 3.351   6.318   -1.194  1.00 90.72 306 A 1 
ATOM 2334 C C   . PHE A 1 306 ? 4.187   6.146   0.076   1.00 92.16 306 A 1 
ATOM 2335 O O   . PHE A 1 306 ? 4.726   5.061   0.285   1.00 90.83 306 A 1 
ATOM 2336 C CB  . PHE A 1 306 ? 4.239   6.796   -2.350  1.00 89.83 306 A 1 
ATOM 2337 C CG  . PHE A 1 306 ? 3.552   6.795   -3.703  1.00 89.25 306 A 1 
ATOM 2338 C CD1 . PHE A 1 306 ? 3.416   5.594   -4.424  1.00 83.47 306 A 1 
ATOM 2339 C CD2 . PHE A 1 306 ? 3.043   7.991   -4.237  1.00 84.20 306 A 1 
ATOM 2340 C CE1 . PHE A 1 306 ? 2.777   5.592   -5.678  1.00 82.29 306 A 1 
ATOM 2341 C CE2 . PHE A 1 306 ? 2.399   7.989   -5.488  1.00 83.01 306 A 1 
ATOM 2342 C CZ  . PHE A 1 306 ? 2.269   6.789   -6.211  1.00 84.72 306 A 1 
ATOM 2343 N N   . SER A 1 307 ? 4.301   7.186   0.907   1.00 91.76 307 A 1 
ATOM 2344 C CA  . SER A 1 307 ? 5.068   7.151   2.159   1.00 92.14 307 A 1 
ATOM 2345 C C   . SER A 1 307 ? 4.280   6.611   3.351   1.00 93.01 307 A 1 
ATOM 2346 O O   . SER A 1 307 ? 4.886   6.193   4.336   1.00 91.18 307 A 1 
ATOM 2347 C CB  . SER A 1 307 ? 5.615   8.542   2.491   1.00 90.92 307 A 1 
ATOM 2348 O OG  . SER A 1 307 ? 4.578   9.487   2.641   1.00 79.32 307 A 1 
ATOM 2349 N N   . ALA A 1 308 ? 2.949   6.608   3.284   1.00 92.84 308 A 1 
ATOM 2350 C CA  . ALA A 1 308 ? 2.094   6.099   4.345   1.00 92.87 308 A 1 
ATOM 2351 C C   . ALA A 1 308 ? 2.238   4.573   4.523   1.00 93.07 308 A 1 
ATOM 2352 O O   . ALA A 1 308 ? 2.527   3.831   3.579   1.00 91.58 308 A 1 
ATOM 2353 C CB  . ALA A 1 308 ? 0.649   6.514   4.058   1.00 92.36 308 A 1 
ATOM 2354 N N   . ASP A 1 309 ? 1.997   4.111   5.751   1.00 93.57 309 A 1 
ATOM 2355 C CA  . ASP A 1 309 ? 2.020   2.686   6.092   1.00 93.12 309 A 1 
ATOM 2356 C C   . ASP A 1 309 ? 0.892   1.923   5.380   1.00 93.19 309 A 1 
ATOM 2357 O O   . ASP A 1 309 ? 1.095   0.806   4.901   1.00 90.75 309 A 1 
ATOM 2358 C CB  . ASP A 1 309 ? 1.914   2.531   7.615   1.00 92.69 309 A 1 
ATOM 2359 C CG  . ASP A 1 309 ? 3.092   3.157   8.372   1.00 91.87 309 A 1 
ATOM 2360 O OD1 . ASP A 1 309 ? 4.226   2.640   8.256   1.00 82.82 309 A 1 
ATOM 2361 O OD2 . ASP A 1 309 ? 2.867   4.136   9.115   1.00 84.56 309 A 1 
ATOM 2362 N N   . LEU A 1 310 ? -0.274  2.562   5.251   1.00 93.28 310 A 1 
ATOM 2363 C CA  . LEU A 1 310 ? -1.405  2.034   4.498   1.00 93.11 310 A 1 
ATOM 2364 C C   . LEU A 1 310 ? -2.116  3.159   3.739   1.00 93.42 310 A 1 
ATOM 2365 O O   . LEU A 1 310 ? -2.257  4.277   4.235   1.00 91.09 310 A 1 
ATOM 2366 C CB  . LEU A 1 310 ? -2.350  1.305   5.470   1.00 91.71 310 A 1 
ATOM 2367 C CG  . LEU A 1 310 ? -3.457  0.478   4.791   1.00 87.04 310 A 1 
ATOM 2368 C CD1 . LEU A 1 310 ? -2.888  -0.736  4.049   1.00 79.13 310 A 1 
ATOM 2369 C CD2 . LEU A 1 310 ? -4.421  -0.047  5.851   1.00 78.63 310 A 1 
ATOM 2370 N N   . ARG A 1 311 ? -2.597  2.851   2.543   1.00 92.40 311 A 1 
ATOM 2371 C CA  . ARG A 1 311 ? -3.425  3.755   1.741   1.00 91.72 311 A 1 
ATOM 2372 C C   . ARG A 1 311 ? -4.882  3.317   1.787   1.00 92.08 311 A 1 
ATOM 2373 O O   . ARG A 1 311 ? -5.172  2.133   1.638   1.00 89.30 311 A 1 
ATOM 2374 C CB  . ARG A 1 311 ? -2.894  3.804   0.300   1.00 89.51 311 A 1 
ATOM 2375 C CG  . ARG A 1 311 ? -3.711  4.761   -0.583  1.00 81.61 311 A 1 
ATOM 2376 C CD  . ARG A 1 311 ? -3.245  4.705   -2.032  1.00 79.14 311 A 1 
ATOM 2377 N NE  . ARG A 1 311 ? -4.068  5.593   -2.875  1.00 72.87 311 A 1 
ATOM 2378 C CZ  . ARG A 1 311 ? -5.001  5.255   -3.758  1.00 68.98 311 A 1 
ATOM 2379 N NH1 . ARG A 1 311 ? -5.338  4.024   -4.009  1.00 59.78 311 A 1 
ATOM 2380 N NH2 . ARG A 1 311 ? -5.623  6.187   -4.416  1.00 60.72 311 A 1 
ATOM 2381 N N   . ALA A 1 312 ? -5.779  4.287   1.914   1.00 91.38 312 A 1 
ATOM 2382 C CA  . ALA A 1 312 ? -7.215  4.094   1.749   1.00 90.87 312 A 1 
ATOM 2383 C C   . ALA A 1 312 ? -7.748  4.980   0.609   1.00 90.34 312 A 1 
ATOM 2384 O O   . ALA A 1 312 ? -7.321  6.125   0.484   1.00 87.11 312 A 1 
ATOM 2385 C CB  . ALA A 1 312 ? -7.903  4.396   3.080   1.00 90.66 312 A 1 
ATOM 2386 N N   . PRO A 1 313 ? -8.700  4.491   -0.203  1.00 91.02 313 A 1 
ATOM 2387 C CA  . PRO A 1 313 ? -9.251  5.272   -1.314  1.00 89.70 313 A 1 
ATOM 2388 C C   . PRO A 1 313 ? -10.148 6.430   -0.853  1.00 89.44 313 A 1 
ATOM 2389 O O   . PRO A 1 313 ? -10.355 7.388   -1.590  1.00 85.77 313 A 1 
ATOM 2390 C CB  . PRO A 1 313 ? -10.031 4.256   -2.154  1.00 88.30 313 A 1 
ATOM 2391 C CG  . PRO A 1 313 ? -10.456 3.199   -1.137  1.00 87.00 313 A 1 
ATOM 2392 C CD  . PRO A 1 313 ? -9.272  3.159   -0.176  1.00 90.12 313 A 1 
ATOM 2393 N N   . THR A 1 314 ? -10.700 6.350   0.359   1.00 90.57 314 A 1 
ATOM 2394 C CA  . THR A 1 314 ? -11.563 7.386   0.946   1.00 90.93 314 A 1 
ATOM 2395 C C   . THR A 1 314 ? -11.334 7.504   2.458   1.00 92.01 314 A 1 
ATOM 2396 O O   . THR A 1 314 ? -10.911 6.529   3.089   1.00 91.55 314 A 1 
ATOM 2397 C CB  . THR A 1 314 ? -13.055 7.112   0.679   1.00 89.72 314 A 1 
ATOM 2398 O OG1 . THR A 1 314 ? -13.471 5.925   1.309   1.00 84.41 314 A 1 
ATOM 2399 C CG2 . THR A 1 314 ? -13.404 6.992   -0.802  1.00 83.01 314 A 1 
ATOM 2400 N N   . PRO A 1 315 ? -11.668 8.654   3.089   1.00 92.05 315 A 1 
ATOM 2401 C CA  . PRO A 1 315 ? -11.661 8.801   4.547   1.00 92.55 315 A 1 
ATOM 2402 C C   . PRO A 1 315 ? -12.521 7.756   5.272   1.00 93.90 315 A 1 
ATOM 2403 O O   . PRO A 1 315 ? -12.115 7.220   6.305   1.00 93.53 315 A 1 
ATOM 2404 C CB  . PRO A 1 315 ? -12.175 10.224  4.804   1.00 91.24 315 A 1 
ATOM 2405 C CG  . PRO A 1 315 ? -11.771 10.983  3.541   1.00 89.00 315 A 1 
ATOM 2406 C CD  . PRO A 1 315 ? -11.970 9.935   2.449   1.00 90.32 315 A 1 
ATOM 2407 N N   . SER A 1 316 ? -13.682 7.410   4.713   1.00 92.63 316 A 1 
ATOM 2408 C CA  . SER A 1 316 ? -14.545 6.337   5.218   1.00 93.07 316 A 1 
ATOM 2409 C C   . SER A 1 316 ? -13.833 4.987   5.204   1.00 93.82 316 A 1 
ATOM 2410 O O   . SER A 1 316 ? -13.796 4.308   6.226   1.00 93.35 316 A 1 
ATOM 2411 C CB  . SER A 1 316 ? -15.830 6.266   4.393   1.00 91.88 316 A 1 
ATOM 2412 O OG  . SER A 1 316 ? -16.498 7.511   4.449   1.00 83.97 316 A 1 
ATOM 2413 N N   . ALA A 1 317 ? -13.179 4.619   4.092   1.00 92.78 317 A 1 
ATOM 2414 C CA  . ALA A 1 317 ? -12.421 3.375   3.987   1.00 92.72 317 A 1 
ATOM 2415 C C   . ALA A 1 317 ? -11.244 3.324   4.979   1.00 93.53 317 A 1 
ATOM 2416 O O   . ALA A 1 317 ? -10.988 2.280   5.570   1.00 93.13 317 A 1 
ATOM 2417 C CB  . ALA A 1 317 ? -11.946 3.207   2.542   1.00 91.92 317 A 1 
ATOM 2418 N N   . ALA A 1 318 ? -10.570 4.454   5.234   1.00 92.94 318 A 1 
ATOM 2419 C CA  . ALA A 1 318 ? -9.530  4.528   6.262   1.00 93.11 318 A 1 
ATOM 2420 C C   . ALA A 1 318 ? -10.083 4.222   7.661   1.00 93.61 318 A 1 
ATOM 2421 O O   . ALA A 1 318 ? -9.492  3.441   8.407   1.00 93.28 318 A 1 
ATOM 2422 C CB  . ALA A 1 318 ? -8.876  5.911   6.220   1.00 93.05 318 A 1 
ATOM 2423 N N   . ALA A 1 319 ? -11.243 4.786   8.007   1.00 93.59 319 A 1 
ATOM 2424 C CA  . ALA A 1 319 ? -11.919 4.492   9.265   1.00 93.44 319 A 1 
ATOM 2425 C C   . ALA A 1 319 ? -12.354 3.021   9.366   1.00 93.36 319 A 1 
ATOM 2426 O O   . ALA A 1 319 ? -12.266 2.423   10.441  1.00 92.48 319 A 1 
ATOM 2427 C CB  . ALA A 1 319 ? -13.107 5.444   9.403   1.00 93.44 319 A 1 
ATOM 2428 N N   . GLU A 1 320 ? -12.793 2.416   8.263   1.00 93.71 320 A 1 
ATOM 2429 C CA  . GLU A 1 320 ? -13.142 0.995   8.211   1.00 93.16 320 A 1 
ATOM 2430 C C   . GLU A 1 320 ? -11.930 0.097   8.456   1.00 92.92 320 A 1 
ATOM 2431 O O   . GLU A 1 320 ? -12.007 -0.785  9.311   1.00 91.13 320 A 1 
ATOM 2432 C CB  . GLU A 1 320 ? -13.811 0.619   6.883   1.00 92.63 320 A 1 
ATOM 2433 C CG  . GLU A 1 320 ? -15.129 1.366   6.675   1.00 89.18 320 A 1 
ATOM 2434 C CD  . GLU A 1 320 ? -16.018 0.758   5.599   1.00 87.67 320 A 1 
ATOM 2435 O OE1 . GLU A 1 320 ? -17.256 0.936   5.742   1.00 76.97 320 A 1 
ATOM 2436 O OE2 . GLU A 1 320 ? -15.536 -0.035  4.769   1.00 77.81 320 A 1 
ATOM 2437 N N   . LEU A 1 321 ? -10.804 0.363   7.795   1.00 93.47 321 A 1 
ATOM 2438 C CA  . LEU A 1 321 ? -9.560  -0.402  7.938   1.00 92.69 321 A 1 
ATOM 2439 C C   . LEU A 1 321 ? -9.022  -0.362  9.372   1.00 92.81 321 A 1 
ATOM 2440 O O   . LEU A 1 321 ? -8.618  -1.382  9.925   1.00 90.99 321 A 1 
ATOM 2441 C CB  . LEU A 1 321 ? -8.514  0.167   6.966   1.00 91.88 321 A 1 
ATOM 2442 C CG  . LEU A 1 321 ? -8.780  -0.162  5.485   1.00 88.68 321 A 1 
ATOM 2443 C CD1 . LEU A 1 321 ? -7.849  0.663   4.603   1.00 82.27 321 A 1 
ATOM 2444 C CD2 . LEU A 1 321 ? -8.558  -1.642  5.184   1.00 82.80 321 A 1 
ATOM 2445 N N   . VAL A 1 322 ? -9.052  0.815   10.002  1.00 93.28 322 A 1 
ATOM 2446 C CA  . VAL A 1 322 ? -8.570  0.989   11.380  1.00 92.83 322 A 1 
ATOM 2447 C C   . VAL A 1 322 ? -9.509  0.343   12.408  1.00 91.88 322 A 1 
ATOM 2448 O O   . VAL A 1 322 ? -9.068  -0.060  13.484  1.00 89.06 322 A 1 
ATOM 2449 C CB  . VAL A 1 322 ? -8.352  2.488   11.656  1.00 92.48 322 A 1 
ATOM 2450 C CG1 . VAL A 1 322 ? -7.953  2.766   13.101  1.00 83.77 322 A 1 
ATOM 2451 C CG2 . VAL A 1 322 ? -7.226  3.047   10.782  1.00 83.24 322 A 1 
ATOM 2452 N N   . SER A 1 323 ? -10.802 0.214   12.098  1.00 92.35 323 A 1 
ATOM 2453 C CA  . SER A 1 323 ? -11.822 -0.344  13.000  1.00 90.86 323 A 1 
ATOM 2454 C C   . SER A 1 323 ? -12.226 -1.792  12.711  1.00 89.52 323 A 1 
ATOM 2455 O O   . SER A 1 323 ? -13.033 -2.352  13.456  1.00 86.00 323 A 1 
ATOM 2456 C CB  . SER A 1 323 ? -13.051 0.564   13.051  1.00 90.06 323 A 1 
ATOM 2457 O OG  . SER A 1 323 ? -13.679 0.675   11.797  1.00 85.69 323 A 1 
ATOM 2458 N N   . GLU A 1 324 ? -11.666 -2.423  11.681  1.00 88.93 324 A 1 
ATOM 2459 C CA  . GLU A 1 324 ? -12.062 -3.757  11.200  1.00 86.93 324 A 1 
ATOM 2460 C C   . GLU A 1 324 ? -12.087 -4.801  12.324  1.00 86.36 324 A 1 
ATOM 2461 O O   . GLU A 1 324 ? -13.116 -5.428  12.595  1.00 80.77 324 A 1 
ATOM 2462 C CB  . GLU A 1 324 ? -11.090 -4.175  10.083  1.00 84.07 324 A 1 
ATOM 2463 C CG  . GLU A 1 324 ? -11.489 -5.509  9.435   1.00 74.87 324 A 1 
ATOM 2464 C CD  . GLU A 1 324 ? -10.502 -5.982  8.354   1.00 72.17 324 A 1 
ATOM 2465 O OE1 . GLU A 1 324 ? -10.796 -7.046  7.763   1.00 64.33 324 A 1 
ATOM 2466 O OE2 . GLU A 1 324 ? -9.455  -5.331  8.169   1.00 63.95 324 A 1 
ATOM 2467 N N   . ASN A 1 325 ? -10.968 -4.926  13.059  1.00 86.47 325 A 1 
ATOM 2468 C CA  . ASN A 1 325 ? -10.867 -5.917  14.133  1.00 84.75 325 A 1 
ATOM 2469 C C   . ASN A 1 325 ? -11.794 -5.613  15.321  1.00 85.68 325 A 1 
ATOM 2470 O O   . ASN A 1 325 ? -12.244 -6.538  15.993  1.00 83.17 325 A 1 
ATOM 2471 C CB  . ASN A 1 325 ? -9.410  -6.003  14.599  1.00 82.29 325 A 1 
ATOM 2472 C CG  . ASN A 1 325 ? -8.511  -6.650  13.570  1.00 78.16 325 A 1 
ATOM 2473 O OD1 . ASN A 1 325 ? -8.539  -7.848  13.355  1.00 69.26 325 A 1 
ATOM 2474 N ND2 . ASN A 1 325 ? -7.655  -5.894  12.925  1.00 69.44 325 A 1 
ATOM 2475 N N   . LEU A 1 326 ? -12.082 -4.333  15.593  1.00 82.84 326 A 1 
ATOM 2476 C CA  . LEU A 1 326 ? -12.964 -3.923  16.690  1.00 82.48 326 A 1 
ATOM 2477 C C   . LEU A 1 326 ? -14.415 -4.320  16.426  1.00 82.79 326 A 1 
ATOM 2478 O O   . LEU A 1 326 ? -15.108 -4.728  17.355  1.00 80.48 326 A 1 
ATOM 2479 C CB  . LEU A 1 326 ? -12.843 -2.408  16.915  1.00 82.29 326 A 1 
ATOM 2480 C CG  . LEU A 1 326 ? -11.511 -1.993  17.556  1.00 80.73 326 A 1 
ATOM 2481 C CD1 . LEU A 1 326 ? -11.321 -0.489  17.433  1.00 75.29 326 A 1 
ATOM 2482 C CD2 . LEU A 1 326 ? -11.466 -2.348  19.045  1.00 75.23 326 A 1 
ATOM 2483 N N   . GLN A 1 327 ? -14.849 -4.275  15.172  1.00 82.67 327 A 1 
ATOM 2484 C CA  . GLN A 1 327 ? -16.185 -4.719  14.780  1.00 81.42 327 A 1 
ATOM 2485 C C   . GLN A 1 327 ? -16.385 -6.228  14.995  1.00 81.74 327 A 1 
ATOM 2486 O O   . GLN A 1 327 ? -17.477 -6.669  15.347  1.00 79.29 327 A 1 
ATOM 2487 C CB  . GLN A 1 327 ? -16.424 -4.327  13.315  1.00 78.94 327 A 1 
ATOM 2488 C CG  . GLN A 1 327 ? -17.888 -4.548  12.906  1.00 73.55 327 A 1 
ATOM 2489 C CD  . GLN A 1 327 ? -18.189 -4.154  11.465  1.00 69.71 327 A 1 
ATOM 2490 O OE1 . GLN A 1 327 ? -17.362 -3.729  10.680  1.00 63.94 327 A 1 
ATOM 2491 N NE2 . GLN A 1 327 ? -19.432 -4.281  11.048  1.00 58.92 327 A 1 
ATOM 2492 N N   . LEU A 1 328 ? -15.324 -7.032  14.835  1.00 85.92 328 A 1 
ATOM 2493 C CA  . LEU A 1 328 ? -15.382 -8.491  14.975  1.00 85.63 328 A 1 
ATOM 2494 C C   . LEU A 1 328 ? -15.398 -8.971  16.436  1.00 87.40 328 A 1 
ATOM 2495 O O   . LEU A 1 328 ? -15.764 -10.119 16.704  1.00 86.09 328 A 1 
ATOM 2496 C CB  . LEU A 1 328 ? -14.195 -9.107  14.217  1.00 83.88 328 A 1 
ATOM 2497 C CG  . LEU A 1 328 ? -14.200 -8.860  12.697  1.00 77.74 328 A 1 
ATOM 2498 C CD1 . LEU A 1 328 ? -12.897 -9.382  12.095  1.00 72.40 328 A 1 
ATOM 2499 C CD2 . LEU A 1 328 ? -15.370 -9.568  12.011  1.00 71.62 328 A 1 
ATOM 2500 N N   . ILE A 1 329 ? -14.992 -8.126  17.401  1.00 85.42 329 A 1 
ATOM 2501 C CA  . ILE A 1 329 ? -14.913 -8.505  18.823  1.00 84.99 329 A 1 
ATOM 2502 C C   . ILE A 1 329 ? -16.264 -8.957  19.387  1.00 87.16 329 A 1 
ATOM 2503 O O   . ILE A 1 329 ? -16.307 -10.057 19.939  1.00 87.06 329 A 1 
ATOM 2504 C CB  . ILE A 1 329 ? -14.282 -7.389  19.695  1.00 83.42 329 A 1 
ATOM 2505 C CG1 . ILE A 1 329 ? -12.789 -7.230  19.370  1.00 77.07 329 A 1 
ATOM 2506 C CG2 . ILE A 1 329 ? -14.450 -7.681  21.203  1.00 74.75 329 A 1 
ATOM 2507 C CD1 . ILE A 1 329 ? -12.156 -5.994  20.022  1.00 68.15 329 A 1 
ATOM 2508 N N   . PRO A 1 330 ? -17.364 -8.191  19.278  1.00 84.92 330 A 1 
ATOM 2509 C CA  . PRO A 1 330 ? -18.639 -8.575  19.880  1.00 85.02 330 A 1 
ATOM 2510 C C   . PRO A 1 330 ? -19.141 -9.929  19.384  1.00 88.01 330 A 1 
ATOM 2511 O O   . PRO A 1 330 ? -19.591 -10.748 20.187  1.00 88.17 330 A 1 
ATOM 2512 C CB  . PRO A 1 330 ? -19.621 -7.453  19.526  1.00 83.09 330 A 1 
ATOM 2513 C CG  . PRO A 1 330 ? -18.724 -6.246  19.302  1.00 78.45 330 A 1 
ATOM 2514 C CD  . PRO A 1 330 ? -17.481 -6.872  18.682  1.00 80.48 330 A 1 
ATOM 2515 N N   . ASP A 1 331 ? -19.005 -10.184 18.086  1.00 84.06 331 A 1 
ATOM 2516 C CA  . ASP A 1 331 ? -19.447 -11.445 17.493  1.00 84.48 331 A 1 
ATOM 2517 C C   . ASP A 1 331 ? -18.551 -12.612 17.908  1.00 88.12 331 A 1 
ATOM 2518 O O   . ASP A 1 331 ? -19.047 -13.689 18.240  1.00 88.61 331 A 1 
ATOM 2519 C CB  . ASP A 1 331 ? -19.530 -11.296 15.975  1.00 81.77 331 A 1 
ATOM 2520 C CG  . ASP A 1 331 ? -20.655 -10.345 15.547  1.00 74.18 331 A 1 
ATOM 2521 O OD1 . ASP A 1 331 ? -21.600 -10.123 16.358  1.00 69.69 331 A 1 
ATOM 2522 O OD2 . ASP A 1 331 ? -20.563 -9.845  14.409  1.00 67.30 331 A 1 
ATOM 2523 N N   . SER A 1 332 ? -17.237 -12.376 18.004  1.00 88.50 332 A 1 
ATOM 2524 C CA  . SER A 1 332 ? -16.287 -13.366 18.517  1.00 89.28 332 A 1 
ATOM 2525 C C   . SER A 1 332 ? -16.572 -13.718 19.977  1.00 91.84 332 A 1 
ATOM 2526 O O   . SER A 1 332 ? -16.613 -14.894 20.331  1.00 91.46 332 A 1 
ATOM 2527 C CB  . SER A 1 332 ? -14.854 -12.853 18.388  1.00 87.96 332 A 1 
ATOM 2528 O OG  . SER A 1 332 ? -14.549 -12.574 17.036  1.00 74.83 332 A 1 
ATOM 2529 N N   . VAL A 1 333 ? -16.831 -12.717 20.827  1.00 88.90 333 A 1 
ATOM 2530 C CA  . VAL A 1 333 ? -17.185 -12.925 22.241  1.00 89.70 333 A 1 
ATOM 2531 C C   . VAL A 1 333 ? -18.505 -13.681 22.368  1.00 91.89 333 A 1 
ATOM 2532 O O   . VAL A 1 333 ? -18.586 -14.638 23.138  1.00 91.98 333 A 1 
ATOM 2533 C CB  . VAL A 1 333 ? -17.232 -11.584 23.001  1.00 88.35 333 A 1 
ATOM 2534 C CG1 . VAL A 1 333 ? -17.781 -11.736 24.426  1.00 84.13 333 A 1 
ATOM 2535 C CG2 . VAL A 1 333 ? -15.824 -10.981 23.126  1.00 83.56 333 A 1 
ATOM 2536 N N   . ARG A 1 334 ? -19.530 -13.314 21.597  1.00 92.38 334 A 1 
ATOM 2537 C CA  . ARG A 1 334 ? -20.816 -14.030 21.585  1.00 91.72 334 A 1 
ATOM 2538 C C   . ARG A 1 334 ? -20.643 -15.485 21.183  1.00 93.02 334 A 1 
ATOM 2539 O O   . ARG A 1 334 ? -21.200 -16.358 21.840  1.00 92.94 334 A 1 
ATOM 2540 C CB  . ARG A 1 334 ? -21.798 -13.361 20.616  1.00 90.92 334 A 1 
ATOM 2541 C CG  . ARG A 1 334 ? -22.389 -12.054 21.159  1.00 84.74 334 A 1 
ATOM 2542 C CD  . ARG A 1 334 ? -23.173 -11.392 20.026  1.00 82.32 334 A 1 
ATOM 2543 N NE  . ARG A 1 334 ? -23.621 -10.037 20.366  1.00 74.92 334 A 1 
ATOM 2544 C CZ  . ARG A 1 334 ? -23.766 -9.042  19.511  1.00 69.00 334 A 1 
ATOM 2545 N NH1 . ARG A 1 334 ? -23.513 -9.168  18.230  1.00 63.09 334 A 1 
ATOM 2546 N NH2 . ARG A 1 334 ? -24.178 -7.878  19.935  1.00 62.01 334 A 1 
ATOM 2547 N N   . ARG A 1 335 ? -19.839 -15.751 20.143  1.00 93.77 335 A 1 
ATOM 2548 C CA  . ARG A 1 335 ? -19.560 -17.112 19.682  1.00 93.37 335 A 1 
ATOM 2549 C C   . ARG A 1 335 ? -18.845 -17.932 20.751  1.00 94.99 335 A 1 
ATOM 2550 O O   . ARG A 1 335 ? -19.305 -19.021 21.075  1.00 94.66 335 A 1 
ATOM 2551 C CB  . ARG A 1 335 ? -18.771 -17.039 18.372  1.00 93.15 335 A 1 
ATOM 2552 C CG  . ARG A 1 335 ? -18.570 -18.434 17.777  1.00 83.15 335 A 1 
ATOM 2553 C CD  . ARG A 1 335 ? -17.867 -18.316 16.427  1.00 80.32 335 A 1 
ATOM 2554 N NE  . ARG A 1 335 ? -17.650 -19.646 15.843  1.00 70.78 335 A 1 
ATOM 2555 C CZ  . ARG A 1 335 ? -17.153 -19.891 14.647  1.00 64.25 335 A 1 
ATOM 2556 N NH1 . ARG A 1 335 ? -16.785 -18.933 13.837  1.00 58.86 335 A 1 
ATOM 2557 N NH2 . ARG A 1 335 ? -17.017 -21.118 14.245  1.00 56.17 335 A 1 
ATOM 2558 N N   . ILE A 1 336 ? -17.792 -17.383 21.366  1.00 92.16 336 A 1 
ATOM 2559 C CA  . ILE A 1 336 ? -17.074 -18.054 22.462  1.00 91.79 336 A 1 
ATOM 2560 C C   . ILE A 1 336 ? -18.015 -18.333 23.639  1.00 93.89 336 A 1 
ATOM 2561 O O   . ILE A 1 336 ? -17.993 -19.428 24.198  1.00 94.15 336 A 1 
ATOM 2562 C CB  . ILE A 1 336 ? -15.854 -17.213 22.902  1.00 92.65 336 A 1 
ATOM 2563 C CG1 . ILE A 1 336 ? -14.787 -17.192 21.781  1.00 89.23 336 A 1 
ATOM 2564 C CG2 . ILE A 1 336 ? -15.234 -17.757 24.203  1.00 87.91 336 A 1 
ATOM 2565 C CD1 . ILE A 1 336 ? -13.713 -16.111 21.977  1.00 81.27 336 A 1 
ATOM 2566 N N   . ALA A 1 337 ? -18.868 -17.376 24.004  1.00 92.66 337 A 1 
ATOM 2567 C CA  . ALA A 1 337 ? -19.847 -17.563 25.073  1.00 92.29 337 A 1 
ATOM 2568 C C   . ALA A 1 337 ? -20.848 -18.685 24.751  1.00 93.26 337 A 1 
ATOM 2569 O O   . ALA A 1 337 ? -21.135 -19.519 25.612  1.00 93.36 337 A 1 
ATOM 2570 C CB  . ALA A 1 337 ? -20.552 -16.227 25.333  1.00 92.75 337 A 1 
ATOM 2571 N N   . GLN A 1 338 ? -21.343 -18.744 23.519  1.00 95.48 338 A 1 
ATOM 2572 C CA  . GLN A 1 338 ? -22.231 -19.816 23.055  1.00 94.62 338 A 1 
ATOM 2573 C C   . GLN A 1 338 ? -21.532 -21.178 23.053  1.00 95.04 338 A 1 
ATOM 2574 O O   . GLN A 1 338 ? -22.100 -22.156 23.546  1.00 94.65 338 A 1 
ATOM 2575 C CB  . GLN A 1 338 ? -22.747 -19.489 21.649  1.00 94.28 338 A 1 
ATOM 2576 C CG  . GLN A 1 338 ? -23.816 -18.388 21.660  1.00 84.65 338 A 1 
ATOM 2577 C CD  . GLN A 1 338 ? -24.248 -17.975 20.254  1.00 79.37 338 A 1 
ATOM 2578 O OE1 . GLN A 1 338 ? -23.695 -18.358 19.237  1.00 73.70 338 A 1 
ATOM 2579 N NE2 . GLN A 1 338 ? -25.278 -17.168 20.131  1.00 68.56 338 A 1 
ATOM 2580 N N   . ASP A 1 339 ? -20.294 -21.237 22.574  1.00 92.29 339 A 1 
ATOM 2581 C CA  . ASP A 1 339 ? -19.495 -22.461 22.553  1.00 92.56 339 A 1 
ATOM 2582 C C   . ASP A 1 339 ? -19.239 -22.970 23.976  1.00 93.88 339 A 1 
ATOM 2583 O O   . ASP A 1 339 ? -19.513 -24.133 24.279  1.00 93.52 339 A 1 
ATOM 2584 C CB  . ASP A 1 339 ? -18.170 -22.224 21.801  1.00 92.92 339 A 1 
ATOM 2585 C CG  . ASP A 1 339 ? -18.330 -22.052 20.280  1.00 89.63 339 A 1 
ATOM 2586 O OD1 . ASP A 1 339 ? -19.387 -22.447 19.739  1.00 82.24 339 A 1 
ATOM 2587 O OD2 . ASP A 1 339 ? -17.356 -21.572 19.650  1.00 83.67 339 A 1 
ATOM 2588 N N   . LEU A 1 340 ? -18.822 -22.084 24.896  1.00 92.87 340 A 1 
ATOM 2589 C CA  . LEU A 1 340 ? -18.644 -22.431 26.310  1.00 92.02 340 A 1 
ATOM 2590 C C   . LEU A 1 340 ? -19.946 -22.923 26.942  1.00 92.85 340 A 1 
ATOM 2591 O O   . LEU A 1 340 ? -19.947 -23.953 27.622  1.00 93.40 340 A 1 
ATOM 2592 C CB  . LEU A 1 340 ? -18.111 -21.214 27.088  1.00 92.58 340 A 1 
ATOM 2593 C CG  . LEU A 1 340 ? -16.621 -20.907 26.852  1.00 83.28 340 A 1 
ATOM 2594 C CD1 . LEU A 1 340 ? -16.268 -19.590 27.539  1.00 75.23 340 A 1 
ATOM 2595 C CD2 . LEU A 1 340 ? -15.711 -22.001 27.423  1.00 78.60 340 A 1 
ATOM 2596 N N   . TYR A 1 341 ? -21.056 -22.222 26.691  1.00 94.88 341 A 1 
ATOM 2597 C CA  . TYR A 1 341 ? -22.365 -22.632 27.195  1.00 94.25 341 A 1 
ATOM 2598 C C   . TYR A 1 341 ? -22.751 -24.023 26.688  1.00 94.08 341 A 1 
ATOM 2599 O O   . TYR A 1 341 ? -23.166 -24.876 27.475  1.00 93.65 341 A 1 
ATOM 2600 C CB  . TYR A 1 341 ? -23.413 -21.587 26.800  1.00 94.27 341 A 1 
ATOM 2601 C CG  . TYR A 1 341 ? -24.788 -21.896 27.358  1.00 91.92 341 A 1 
ATOM 2602 C CD1 . TYR A 1 341 ? -25.724 -22.613 26.585  1.00 83.92 341 A 1 
ATOM 2603 C CD2 . TYR A 1 341 ? -25.120 -21.493 28.665  1.00 85.92 341 A 1 
ATOM 2604 C CE1 . TYR A 1 341 ? -26.990 -22.922 27.119  1.00 85.21 341 A 1 
ATOM 2605 C CE2 . TYR A 1 341 ? -26.386 -21.799 29.203  1.00 86.69 341 A 1 
ATOM 2606 C CZ  . TYR A 1 341 ? -27.320 -22.514 28.426  1.00 87.15 341 A 1 
ATOM 2607 O OH  . TYR A 1 341 ? -28.545 -22.809 28.943  1.00 84.84 341 A 1 
ATOM 2608 N N   . SER A 1 342 ? -22.559 -24.288 25.396  1.00 92.72 342 A 1 
ATOM 2609 C CA  . SER A 1 342 ? -22.864 -25.585 24.787  1.00 92.67 342 A 1 
ATOM 2610 C C   . SER A 1 342 ? -22.016 -26.713 25.379  1.00 93.07 342 A 1 
ATOM 2611 O O   . SER A 1 342 ? -22.561 -27.747 25.777  1.00 92.55 342 A 1 
ATOM 2612 C CB  . SER A 1 342 ? -22.714 -25.504 23.263  1.00 93.40 342 A 1 
ATOM 2613 O OG  . SER A 1 342 ? -21.362 -25.534 22.861  1.00 80.28 342 A 1 
ATOM 2614 N N   . VAL A 1 343 ? -20.702 -26.490 25.559  1.00 93.02 343 A 1 
ATOM 2615 C CA  . VAL A 1 343 ? -19.781 -27.472 26.147  1.00 92.03 343 A 1 
ATOM 2616 C C   . VAL A 1 343 ? -20.143 -27.767 27.600  1.00 93.04 343 A 1 
ATOM 2617 O O   . VAL A 1 343 ? -20.198 -28.936 27.996  1.00 92.80 343 A 1 
ATOM 2618 C CB  . VAL A 1 343 ? -18.324 -26.985 26.033  1.00 92.81 343 A 1 
ATOM 2619 C CG1 . VAL A 1 343 ? -17.346 -27.870 26.823  1.00 89.34 343 A 1 
ATOM 2620 C CG2 . VAL A 1 343 ? -17.858 -27.001 24.574  1.00 88.20 343 A 1 
ATOM 2621 N N   . ILE A 1 344 ? -20.408 -26.724 28.399  1.00 93.71 344 A 1 
ATOM 2622 C CA  . ILE A 1 344 ? -20.818 -26.891 29.799  1.00 92.44 344 A 1 
ATOM 2623 C C   . ILE A 1 344 ? -22.140 -27.650 29.863  1.00 92.35 344 A 1 
ATOM 2624 O O   . ILE A 1 344 ? -22.250 -28.621 30.613  1.00 92.39 344 A 1 
ATOM 2625 C CB  . ILE A 1 344 ? -20.902 -25.520 30.513  1.00 93.51 344 A 1 
ATOM 2626 C CG1 . ILE A 1 344 ? -19.483 -24.931 30.682  1.00 91.35 344 A 1 
ATOM 2627 C CG2 . ILE A 1 344 ? -21.585 -25.649 31.888  1.00 90.09 344 A 1 
ATOM 2628 C CD1 . ILE A 1 344 ? -19.476 -23.450 31.086  1.00 83.49 344 A 1 
ATOM 2629 N N   . ARG A 1 345 ? -23.118 -27.258 29.046  1.00 93.71 345 A 1 
ATOM 2630 C CA  . ARG A 1 345 ? -24.419 -27.922 28.987  1.00 93.10 345 A 1 
ATOM 2631 C C   . ARG A 1 345 ? -24.288 -29.396 28.609  1.00 92.52 345 A 1 
ATOM 2632 O O   . ARG A 1 345 ? -24.805 -30.243 29.335  1.00 91.60 345 A 1 
ATOM 2633 C CB  . ARG A 1 345 ? -25.329 -27.150 28.030  1.00 93.78 345 A 1 
ATOM 2634 C CG  . ARG A 1 345 ? -26.720 -27.777 27.986  1.00 87.14 345 A 1 
ATOM 2635 C CD  . ARG A 1 345 ? -27.646 -26.961 27.086  1.00 81.98 345 A 1 
ATOM 2636 N NE  . ARG A 1 345 ? -28.930 -27.649 26.972  1.00 72.07 345 A 1 
ATOM 2637 C CZ  . ARG A 1 345 ? -30.043 -27.202 26.435  1.00 66.19 345 A 1 
ATOM 2638 N NH1 . ARG A 1 345 ? -30.136 -26.015 25.890  1.00 60.47 345 A 1 
ATOM 2639 N NH2 . ARG A 1 345 ? -31.083 -27.974 26.449  1.00 58.53 345 A 1 
ATOM 2640 N N   . THR A 1 346 ? -23.535 -29.715 27.563  1.00 93.92 346 A 1 
ATOM 2641 C CA  . THR A 1 346 ? -23.302 -31.105 27.137  1.00 92.19 346 A 1 
ATOM 2642 C C   . THR A 1 346 ? -22.619 -31.922 28.234  1.00 92.01 346 A 1 
ATOM 2643 O O   . THR A 1 346 ? -22.996 -33.068 28.490  1.00 91.76 346 A 1 
ATOM 2644 C CB  . THR A 1 346 ? -22.448 -31.140 25.863  1.00 93.39 346 A 1 
ATOM 2645 O OG1 . THR A 1 346 ? -23.086 -30.432 24.836  1.00 88.72 346 A 1 
ATOM 2646 C CG2 . THR A 1 346 ? -22.222 -32.558 25.338  1.00 85.98 346 A 1 
ATOM 2647 N N   . ARG A 1 347 ? -21.633 -31.340 28.941  1.00 91.87 347 A 1 
ATOM 2648 C CA  . ARG A 1 347 ? -20.980 -32.013 30.075  1.00 89.69 347 A 1 
ATOM 2649 C C   . ARG A 1 347 ? -21.940 -32.241 31.239  1.00 90.37 347 A 1 
ATOM 2650 O O   . ARG A 1 347 ? -21.918 -33.322 31.822  1.00 89.50 347 A 1 
ATOM 2651 C CB  . ARG A 1 347 ? -19.750 -31.222 30.544  1.00 91.15 347 A 1 
ATOM 2652 C CG  . ARG A 1 347 ? -18.572 -31.367 29.574  1.00 86.83 347 A 1 
ATOM 2653 C CD  . ARG A 1 347 ? -17.361 -30.600 30.117  1.00 82.97 347 A 1 
ATOM 2654 N NE  . ARG A 1 347 ? -16.193 -30.710 29.224  1.00 74.75 347 A 1 
ATOM 2655 C CZ  . ARG A 1 347 ? -14.954 -30.353 29.503  1.00 66.42 347 A 1 
ATOM 2656 N NH1 . ARG A 1 347 ? -14.620 -29.861 30.669  1.00 60.62 347 A 1 
ATOM 2657 N NH2 . ARG A 1 347 ? -14.013 -30.482 28.611  1.00 58.87 347 A 1 
ATOM 2658 N N   . LEU A 1 348 ? -22.801 -31.265 31.560  1.00 89.41 348 A 1 
ATOM 2659 C CA  . LEU A 1 348 ? -23.820 -31.402 32.602  1.00 87.72 348 A 1 
ATOM 2660 C C   . LEU A 1 348 ? -24.875 -32.447 32.233  1.00 87.19 348 A 1 
ATOM 2661 O O   . LEU A 1 348 ? -25.243 -33.260 33.080  1.00 86.87 348 A 1 
ATOM 2662 C CB  . LEU A 1 348 ? -24.490 -30.044 32.866  1.00 88.97 348 A 1 
ATOM 2663 C CG  . LEU A 1 348 ? -23.622 -29.032 33.635  1.00 85.67 348 A 1 
ATOM 2664 C CD1 . LEU A 1 348 ? -24.344 -27.683 33.676  1.00 79.03 348 A 1 
ATOM 2665 C CD2 . LEU A 1 348 ? -23.359 -29.478 35.074  1.00 80.38 348 A 1 
ATOM 2666 N N   . GLU A 1 349 ? -25.341 -32.457 30.991  1.00 90.15 349 A 1 
ATOM 2667 C CA  . GLU A 1 349 ? -26.289 -33.466 30.504  1.00 88.34 349 A 1 
ATOM 2668 C C   . GLU A 1 349 ? -25.672 -34.868 30.551  1.00 87.05 349 A 1 
ATOM 2669 O O   . GLU A 1 349 ? -26.281 -35.795 31.089  1.00 85.61 349 A 1 
ATOM 2670 C CB  . GLU A 1 349 ? -26.768 -33.104 29.086  1.00 89.37 349 A 1 
ATOM 2671 C CG  . GLU A 1 349 ? -27.764 -31.928 29.112  1.00 82.94 349 A 1 
ATOM 2672 C CD  . GLU A 1 349 ? -28.196 -31.437 27.717  1.00 76.60 349 A 1 
ATOM 2673 O OE1 . GLU A 1 349 ? -28.991 -30.456 27.665  1.00 68.57 349 A 1 
ATOM 2674 O OE2 . GLU A 1 349 ? -27.721 -32.005 26.713  1.00 69.61 349 A 1 
ATOM 2675 N N   . ARG A 1 350 ? -24.412 -35.011 30.111  1.00 89.38 350 A 1 
ATOM 2676 C CA  . ARG A 1 350 ? -23.673 -36.277 30.228  1.00 86.58 350 A 1 
ATOM 2677 C C   . ARG A 1 350 ? -23.493 -36.702 31.683  1.00 84.90 350 A 1 
ATOM 2678 O O   . ARG A 1 350 ? -23.692 -37.876 31.995  1.00 83.09 350 A 1 
ATOM 2679 C CB  . ARG A 1 350 ? -22.329 -36.150 29.497  1.00 88.17 350 A 1 
ATOM 2680 C CG  . ARG A 1 350 ? -21.593 -37.499 29.433  1.00 79.23 350 A 1 
ATOM 2681 C CD  . ARG A 1 350 ? -20.310 -37.361 28.611  1.00 78.25 350 A 1 
ATOM 2682 N NE  . ARG A 1 350 ? -19.611 -38.654 28.489  1.00 70.58 350 A 1 
ATOM 2683 C CZ  . ARG A 1 350 ? -18.507 -38.888 27.797  1.00 65.79 350 A 1 
ATOM 2684 N NH1 . ARG A 1 350 ? -17.882 -37.943 27.154  1.00 60.99 350 A 1 
ATOM 2685 N NH2 . ARG A 1 350 ? -18.005 -40.087 27.743  1.00 57.32 350 A 1 
ATOM 2686 N N   . ALA A 1 351 ? -23.147 -35.768 32.577  1.00 85.00 351 A 1 
ATOM 2687 C CA  . ALA A 1 351 ? -23.042 -36.056 34.005  1.00 80.98 351 A 1 
ATOM 2688 C C   . ALA A 1 351 ? -24.395 -36.480 34.590  1.00 80.76 351 A 1 
ATOM 2689 O O   . ALA A 1 351 ? -24.455 -37.491 35.292  1.00 79.32 351 A 1 
ATOM 2690 C CB  . ALA A 1 351 ? -22.467 -34.837 34.726  1.00 81.80 351 A 1 
ATOM 2691 N N   . LYS A 1 352 ? -25.491 -35.791 34.249  1.00 84.06 352 A 1 
ATOM 2692 C CA  . LYS A 1 352 ? -26.845 -36.179 34.671  1.00 79.66 352 A 1 
ATOM 2693 C C   . LYS A 1 352 ? -27.228 -37.576 34.184  1.00 77.22 352 A 1 
ATOM 2694 O O   . LYS A 1 352 ? -27.825 -38.326 34.946  1.00 75.89 352 A 1 
ATOM 2695 C CB  . LYS A 1 352 ? -27.880 -35.165 34.166  1.00 80.87 352 A 1 
ATOM 2696 C CG  . LYS A 1 352 ? -27.887 -33.864 34.974  1.00 74.05 352 A 1 
ATOM 2697 C CD  . LYS A 1 352 ? -28.893 -32.884 34.362  1.00 71.62 352 A 1 
ATOM 2698 C CE  . LYS A 1 352 ? -28.924 -31.575 35.148  1.00 64.43 352 A 1 
ATOM 2699 N NZ  . LYS A 1 352 ? -29.909 -30.617 34.575  1.00 58.68 352 A 1 
ATOM 2700 N N   . LEU A 1 353 ? -26.873 -37.925 32.946  1.00 81.53 353 A 1 
ATOM 2701 C CA  . LEU A 1 353 ? -27.111 -39.269 32.410  1.00 77.87 353 A 1 
ATOM 2702 C C   . LEU A 1 353 ? -26.292 -40.335 33.144  1.00 75.99 353 A 1 
ATOM 2703 O O   . LEU A 1 353 ? -26.818 -41.401 33.445  1.00 74.36 353 A 1 
ATOM 2704 C CB  . LEU A 1 353 ? -26.789 -39.291 30.908  1.00 78.20 353 A 1 
ATOM 2705 C CG  . LEU A 1 353 ? -27.820 -38.567 30.020  1.00 71.66 353 A 1 
ATOM 2706 C CD1 . LEU A 1 353 ? -27.266 -38.447 28.600  1.00 66.55 353 A 1 
ATOM 2707 C CD2 . LEU A 1 353 ? -29.150 -39.316 29.963  1.00 66.33 353 A 1 
ATOM 2708 N N   . LEU A 1 354 ? -25.026 -40.052 33.473  1.00 77.13 354 A 1 
ATOM 2709 C CA  . LEU A 1 354 ? -24.151 -40.985 34.194  1.00 73.60 354 A 1 
ATOM 2710 C C   . LEU A 1 354 ? -24.517 -41.123 35.677  1.00 72.44 354 A 1 
ATOM 2711 O O   . LEU A 1 354 ? -24.313 -42.189 36.254  1.00 71.32 354 A 1 
ATOM 2712 C CB  . LEU A 1 354 ? -22.694 -40.523 34.051  1.00 74.48 354 A 1 
ATOM 2713 C CG  . LEU A 1 354 ? -22.104 -40.675 32.636  1.00 72.15 354 A 1 
ATOM 2714 C CD1 . LEU A 1 354 ? -20.732 -40.001 32.579  1.00 69.03 354 A 1 
ATOM 2715 C CD2 . LEU A 1 354 ? -21.936 -42.140 32.231  1.00 67.84 354 A 1 
ATOM 2716 N N   . LEU A 1 355 ? -25.034 -40.041 36.289  1.00 75.40 355 A 1 
ATOM 2717 C CA  . LEU A 1 355 ? -25.490 -40.010 37.681  1.00 71.79 355 A 1 
ATOM 2718 C C   . LEU A 1 355 ? -26.937 -40.483 37.845  1.00 70.62 355 A 1 
ATOM 2719 O O   . LEU A 1 355 ? -27.424 -40.539 38.974  1.00 68.21 355 A 1 
ATOM 2720 C CB  . LEU A 1 355 ? -25.332 -38.584 38.235  1.00 71.15 355 A 1 
ATOM 2721 C CG  . LEU A 1 355 ? -23.877 -38.121 38.421  1.00 66.99 355 A 1 
ATOM 2722 C CD1 . LEU A 1 355 ? -23.868 -36.627 38.742  1.00 62.57 355 A 1 
ATOM 2723 C CD2 . LEU A 1 355 ? -23.177 -38.866 39.553  1.00 62.27 355 A 1 
ATOM 2724 N N   . LYS A 1 356 ? -27.643 -40.790 36.754  1.00 72.22 356 A 1 
ATOM 2725 C CA  . LYS A 1 356 ? -28.984 -41.363 36.841  1.00 70.38 356 A 1 
ATOM 2726 C C   . LYS A 1 356 ? -28.888 -42.671 37.629  1.00 70.21 356 A 1 
ATOM 2727 O O   . LYS A 1 356 ? -28.054 -43.508 37.274  1.00 65.44 356 A 1 
ATOM 2728 C CB  . LYS A 1 356 ? -29.570 -41.553 35.431  1.00 66.82 356 A 1 
ATOM 2729 C CG  . LYS A 1 356 ? -31.094 -41.358 35.424  1.00 61.52 356 A 1 
ATOM 2730 C CD  . LYS A 1 356 ? -31.647 -41.502 34.003  1.00 58.42 356 A 1 
ATOM 2731 C CE  . LYS A 1 356 ? -33.148 -41.213 33.990  1.00 51.89 356 A 1 
ATOM 2732 N NZ  . LYS A 1 356 ? -33.746 -41.486 32.666  1.00 45.52 356 A 1 
ATOM 2733 N N   . PRO A 1 357 ? -29.669 -42.838 38.716  1.00 69.45 357 A 1 
ATOM 2734 C CA  . PRO A 1 357 ? -29.625 -44.066 39.488  1.00 68.02 357 A 1 
ATOM 2735 C C   . PRO A 1 357 ? -29.945 -45.235 38.560  1.00 69.31 357 A 1 
ATOM 2736 O O   . PRO A 1 357 ? -30.921 -45.185 37.806  1.00 66.39 357 A 1 
ATOM 2737 C CB  . PRO A 1 357 ? -30.647 -43.893 40.619  1.00 64.53 357 A 1 
ATOM 2738 C CG  . PRO A 1 357 ? -31.603 -42.829 40.090  1.00 63.53 357 A 1 
ATOM 2739 C CD  . PRO A 1 357 ? -30.720 -41.958 39.213  1.00 65.62 357 A 1 
ATOM 2740 N N   . PHE A 1 358 ? -29.074 -46.245 38.584  1.00 69.32 358 A 1 
ATOM 2741 C CA  . PHE A 1 358 ? -29.273 -47.445 37.785  1.00 69.20 358 A 1 
ATOM 2742 C C   . PHE A 1 358 ? -30.552 -48.138 38.234  1.00 71.62 358 A 1 
ATOM 2743 O O   . PHE A 1 358 ? -30.816 -48.230 39.438  1.00 68.98 358 A 1 
ATOM 2744 C CB  . PHE A 1 358 ? -28.055 -48.374 37.909  1.00 64.73 358 A 1 
ATOM 2745 C CG  . PHE A 1 358 ? -26.758 -47.751 37.435  1.00 62.48 358 A 1 
ATOM 2746 C CD1 . PHE A 1 358 ? -26.594 -47.433 36.079  1.00 59.25 358 A 1 
ATOM 2747 C CD2 . PHE A 1 358 ? -25.739 -47.444 38.356  1.00 57.39 358 A 1 
ATOM 2748 C CE1 . PHE A 1 358 ? -25.423 -46.787 35.643  1.00 53.50 358 A 1 
ATOM 2749 C CE2 . PHE A 1 358 ? -24.568 -46.797 37.919  1.00 54.85 358 A 1 
ATOM 2750 C CZ  . PHE A 1 358 ? -24.412 -46.460 36.562  1.00 53.89 358 A 1 
ATOM 2751 N N   . ASP A 1 359 ? -31.332 -48.643 37.286  1.00 72.44 359 A 1 
ATOM 2752 C CA  . ASP A 1 359 ? -32.430 -49.540 37.613  1.00 74.81 359 A 1 
ATOM 2753 C C   . ASP A 1 359 ? -31.880 -50.825 38.262  1.00 76.50 359 A 1 
ATOM 2754 O O   . ASP A 1 359 ? -30.724 -51.204 38.032  1.00 75.56 359 A 1 
ATOM 2755 C CB  . ASP A 1 359 ? -33.267 -49.815 36.349  1.00 71.56 359 A 1 
ATOM 2756 C CG  . ASP A 1 359 ? -34.636 -50.430 36.654  1.00 64.70 359 A 1 
ATOM 2757 O OD1 . ASP A 1 359 ? -34.988 -50.522 37.851  1.00 60.56 359 A 1 
ATOM 2758 O OD2 . ASP A 1 359 ? -35.320 -50.808 35.679  1.00 57.54 359 A 1 
ATOM 2759 N N   . LEU A 1 360 ? -32.675 -51.487 39.091  1.00 74.67 360 A 1 
ATOM 2760 C CA  . LEU A 1 360 ? -32.262 -52.721 39.773  1.00 75.47 360 A 1 
ATOM 2761 C C   . LEU A 1 360 ? -31.743 -53.771 38.783  1.00 76.42 360 A 1 
ATOM 2762 O O   . LEU A 1 360 ? -30.732 -54.425 39.051  1.00 74.19 360 A 1 
ATOM 2763 C CB  . LEU A 1 360 ? -33.449 -53.263 40.589  1.00 75.69 360 A 1 
ATOM 2764 C CG  . LEU A 1 360 ? -33.699 -52.498 41.905  1.00 71.65 360 A 1 
ATOM 2765 C CD1 . LEU A 1 360 ? -35.102 -52.801 42.432  1.00 66.86 360 A 1 
ATOM 2766 C CD2 . LEU A 1 360 ? -32.689 -52.890 42.983  1.00 64.80 360 A 1 
ATOM 2767 N N   . GLN A 1 361 ? -32.354 -53.859 37.610  1.00 78.41 361 A 1 
ATOM 2768 C CA  . GLN A 1 361 ? -31.948 -54.759 36.529  1.00 77.16 361 A 1 
ATOM 2769 C C   . GLN A 1 361 ? -30.583 -54.381 35.930  1.00 76.42 361 A 1 
ATOM 2770 O O   . GLN A 1 361 ? -29.743 -55.253 35.692  1.00 72.96 361 A 1 
ATOM 2771 C CB  . GLN A 1 361 ? -33.023 -54.742 35.432  1.00 77.62 361 A 1 
ATOM 2772 C CG  . GLN A 1 361 ? -34.366 -55.309 35.926  1.00 73.08 361 A 1 
ATOM 2773 C CD  . GLN A 1 361 ? -35.434 -55.356 34.833  1.00 66.73 361 A 1 
ATOM 2774 O OE1 . GLN A 1 361 ? -35.257 -54.945 33.698  1.00 63.61 361 A 1 
ATOM 2775 N NE2 . GLN A 1 361 ? -36.602 -55.875 35.132  1.00 57.68 361 A 1 
ATOM 2776 N N   . ASP A 1 362 ? -30.293 -53.076 35.744  1.00 77.66 362 A 1 
ATOM 2777 C CA  . ASP A 1 362 ? -29.000 -52.583 35.251  1.00 76.82 362 A 1 
ATOM 2778 C C   . ASP A 1 362 ? -27.882 -52.802 36.275  1.00 77.82 362 A 1 
ATOM 2779 O O   . ASP A 1 362 ? -26.747 -53.130 35.912  1.00 75.81 362 A 1 
ATOM 2780 C CB  . ASP A 1 362 ? -29.090 -51.081 34.930  1.00 73.82 362 A 1 
ATOM 2781 C CG  . ASP A 1 362 ? -29.593 -50.735 33.532  1.00 67.68 362 A 1 
ATOM 2782 O OD1 . ASP A 1 362 ? -29.598 -51.627 32.658  1.00 63.07 362 A 1 
ATOM 2783 O OD2 . ASP A 1 362 ? -29.834 -49.522 33.325  1.00 61.59 362 A 1 
ATOM 2784 N N   . MET A 1 363 ? -28.185 -52.620 37.576  1.00 75.67 363 A 1 
ATOM 2785 C CA  . MET A 1 363 ? -27.240 -52.947 38.641  1.00 76.07 363 A 1 
ATOM 2786 C C   . MET A 1 363 ? -26.933 -54.440 38.669  1.00 78.46 363 A 1 
ATOM 2787 O O   . MET A 1 363 ? -25.763 -54.811 38.724  1.00 78.04 363 A 1 
ATOM 2788 C CB  . MET A 1 363 ? -27.752 -52.489 40.009  1.00 73.09 363 A 1 
ATOM 2789 C CG  . MET A 1 363 ? -27.676 -50.971 40.191  1.00 67.46 363 A 1 
ATOM 2790 S SD  . MET A 1 363 ? -27.222 -50.440 41.866  1.00 62.01 363 A 1 
ATOM 2791 C CE  . MET A 1 363 ? -28.541 -51.207 42.851  1.00 54.39 363 A 1 
ATOM 2792 N N   . GLU A 1 364 ? -27.957 -55.301 38.589  1.00 78.01 364 A 1 
ATOM 2793 C CA  . GLU A 1 364 ? -27.770 -56.749 38.544  1.00 78.66 364 A 1 
ATOM 2794 C C   . GLU A 1 364 ? -26.924 -57.167 37.333  1.00 78.56 364 A 1 
ATOM 2795 O O   . GLU A 1 364 ? -25.956 -57.915 37.483  1.00 77.50 364 A 1 
ATOM 2796 C CB  . GLU A 1 364 ? -29.136 -57.452 38.532  1.00 78.61 364 A 1 
ATOM 2797 C CG  . GLU A 1 364 ? -28.950 -58.955 38.771  1.00 71.40 364 A 1 
ATOM 2798 C CD  . GLU A 1 364 ? -30.218 -59.791 38.587  1.00 66.55 364 A 1 
ATOM 2799 O OE1 . GLU A 1 364 ? -30.027 -61.029 38.478  1.00 60.15 364 A 1 
ATOM 2800 O OE2 . GLU A 1 364 ? -31.317 -59.226 38.488  1.00 61.56 364 A 1 
ATOM 2801 N N   . TYR A 1 365 ? -27.210 -56.626 36.142  1.00 80.05 365 A 1 
ATOM 2802 C CA  . TYR A 1 365 ? -26.438 -56.901 34.929  1.00 79.20 365 A 1 
ATOM 2803 C C   . TYR A 1 365 ? -24.970 -56.486 35.075  1.00 79.28 365 A 1 
ATOM 2804 O O   . TYR A 1 365 ? -24.067 -57.250 34.725  1.00 77.89 365 A 1 
ATOM 2805 C CB  . TYR A 1 365 ? -27.093 -56.192 33.739  1.00 78.05 365 A 1 
ATOM 2806 C CG  . TYR A 1 365 ? -26.363 -56.440 32.433  1.00 72.65 365 A 1 
ATOM 2807 C CD1 . TYR A 1 365 ? -25.429 -55.502 31.949  1.00 66.32 365 A 1 
ATOM 2808 C CD2 . TYR A 1 365 ? -26.592 -57.631 31.719  1.00 65.14 365 A 1 
ATOM 2809 C CE1 . TYR A 1 365 ? -24.729 -55.753 30.753  1.00 61.83 365 A 1 
ATOM 2810 C CE2 . TYR A 1 365 ? -25.895 -57.890 30.527  1.00 63.43 365 A 1 
ATOM 2811 C CZ  . TYR A 1 365 ? -24.963 -56.946 30.043  1.00 63.26 365 A 1 
ATOM 2812 O OH  . TYR A 1 365 ? -24.284 -57.189 28.888  1.00 63.33 365 A 1 
ATOM 2813 N N   . ARG A 1 366 ? -24.696 -55.270 35.624  1.00 76.51 366 A 1 
ATOM 2814 C CA  . ARG A 1 366 ? -23.327 -54.791 35.855  1.00 75.13 366 A 1 
ATOM 2815 C C   . ARG A 1 366 ? -22.590 -55.624 36.894  1.00 76.96 366 A 1 
ATOM 2816 O O   . ARG A 1 366 ? -21.440 -55.986 36.658  1.00 77.66 366 A 1 
ATOM 2817 C CB  . ARG A 1 366 ? -23.342 -53.317 36.263  1.00 73.58 366 A 1 
ATOM 2818 C CG  . ARG A 1 366 ? -23.601 -52.412 35.057  1.00 68.21 366 A 1 
ATOM 2819 C CD  . ARG A 1 366 ? -23.591 -50.951 35.507  1.00 66.99 366 A 1 
ATOM 2820 N NE  . ARG A 1 366 ? -23.807 -50.047 34.369  1.00 60.19 366 A 1 
ATOM 2821 C CZ  . ARG A 1 366 ? -23.196 -48.901 34.129  1.00 55.43 366 A 1 
ATOM 2822 N NH1 . ARG A 1 366 ? -22.269 -48.424 34.917  1.00 51.66 366 A 1 
ATOM 2823 N NH2 . ARG A 1 366 ? -23.512 -48.201 33.080  1.00 50.40 366 A 1 
ATOM 2824 N N   . ILE A 1 367 ? -23.237 -55.970 38.024  1.00 76.65 367 A 1 
ATOM 2825 C CA  . ILE A 1 367 ? -22.650 -56.843 39.047  1.00 76.50 367 A 1 
ATOM 2826 C C   . ILE A 1 367 ? -22.353 -58.212 38.440  1.00 76.73 367 A 1 
ATOM 2827 O O   . ILE A 1 367 ? -21.245 -58.724 38.591  1.00 75.84 367 A 1 
ATOM 2828 C CB  . ILE A 1 367 ? -23.572 -56.925 40.283  1.00 76.60 367 A 1 
ATOM 2829 C CG1 . ILE A 1 367 ? -23.574 -55.565 41.022  1.00 73.01 367 A 1 
ATOM 2830 C CG2 . ILE A 1 367 ? -23.125 -58.040 41.244  1.00 71.41 367 A 1 
ATOM 2831 C CD1 . ILE A 1 367 ? -24.684 -55.430 42.073  1.00 66.73 367 A 1 
ATOM 2832 N N   . ARG A 1 368 ? -23.285 -58.780 37.673  1.00 78.53 368 A 1 
ATOM 2833 C CA  . ARG A 1 368 ? -23.093 -60.048 36.964  1.00 77.39 368 A 1 
ATOM 2834 C C   . ARG A 1 368 ? -21.944 -59.967 35.951  1.00 77.03 368 A 1 
ATOM 2835 O O   . ARG A 1 368 ? -21.119 -60.871 35.904  1.00 77.03 368 A 1 
ATOM 2836 C CB  . ARG A 1 368 ? -24.428 -60.465 36.329  1.00 78.54 368 A 1 
ATOM 2837 C CG  . ARG A 1 368 ? -24.426 -61.924 35.884  1.00 72.63 368 A 1 
ATOM 2838 C CD  . ARG A 1 368 ? -25.746 -62.317 35.202  1.00 71.35 368 A 1 
ATOM 2839 N NE  . ARG A 1 368 ? -26.897 -62.401 36.128  1.00 63.24 368 A 1 
ATOM 2840 C CZ  . ARG A 1 368 ? -28.111 -62.849 35.814  1.00 58.28 368 A 1 
ATOM 2841 N NH1 . ARG A 1 368 ? -28.404 -63.241 34.608  1.00 54.02 368 A 1 
ATOM 2842 N NH2 . ARG A 1 368 ? -29.065 -62.906 36.700  1.00 52.02 368 A 1 
ATOM 2843 N N   . SER A 1 369 ? -21.817 -58.854 35.210  1.00 78.43 369 A 1 
ATOM 2844 C CA  . SER A 1 369 ? -20.708 -58.618 34.274  1.00 76.25 369 A 1 
ATOM 2845 C C   . SER A 1 369 ? -19.349 -58.447 34.960  1.00 75.62 369 A 1 
ATOM 2846 O O   . SER A 1 369 ? -18.330 -58.772 34.355  1.00 73.69 369 A 1 
ATOM 2847 C CB  . SER A 1 369 ? -20.994 -57.380 33.426  1.00 75.45 369 A 1 
ATOM 2848 O OG  . SER A 1 369 ? -19.948 -57.166 32.493  1.00 66.99 369 A 1 
ATOM 2849 N N   . ILE A 1 370 ? -19.304 -57.903 36.183  1.00 76.68 370 A 1 
ATOM 2850 C CA  . ILE A 1 370 ? -18.069 -57.787 36.979  1.00 75.33 370 A 1 
ATOM 2851 C C   . ILE A 1 370 ? -17.678 -59.147 37.564  1.00 76.12 370 A 1 
ATOM 2852 O O   . ILE A 1 370 ? -16.495 -59.482 37.600  1.00 75.11 370 A 1 
ATOM 2853 C CB  . ILE A 1 370 ? -18.245 -56.713 38.084  1.00 74.69 370 A 1 
ATOM 2854 C CG1 . ILE A 1 370 ? -18.335 -55.304 37.451  1.00 70.56 370 A 1 
ATOM 2855 C CG2 . ILE A 1 370 ? -17.088 -56.739 39.100  1.00 68.29 370 A 1 
ATOM 2856 C CD1 . ILE A 1 370 ? -18.901 -54.233 38.402  1.00 63.22 370 A 1 
ATOM 2857 N N   . LEU A 1 371 ? -18.661 -59.935 38.020  1.00 73.48 371 A 1 
ATOM 2858 C CA  . LEU A 1 371 ? -18.440 -61.250 38.629  1.00 71.95 371 A 1 
ATOM 2859 C C   . LEU A 1 371 ? -18.202 -62.359 37.596  1.00 71.91 371 A 1 
ATOM 2860 O O   . LEU A 1 371 ? -17.600 -63.378 37.930  1.00 71.11 371 A 1 
ATOM 2861 C CB  . LEU A 1 371 ? -19.637 -61.591 39.528  1.00 72.95 371 A 1 
ATOM 2862 C CG  . LEU A 1 371 ? -19.780 -60.709 40.787  1.00 69.54 371 A 1 
ATOM 2863 C CD1 . LEU A 1 371 ? -21.089 -61.055 41.495  1.00 63.66 371 A 1 
ATOM 2864 C CD2 . LEU A 1 371 ? -18.629 -60.907 41.774  1.00 64.34 371 A 1 
ATOM 2865 N N   . GLN A 1 372 ? -18.654 -62.185 36.363  1.00 75.99 372 A 1 
ATOM 2866 C CA  . GLN A 1 372 ? -18.368 -63.132 35.287  1.00 76.15 372 A 1 
ATOM 2867 C C   . GLN A 1 372 ? -16.940 -62.931 34.775  1.00 76.12 372 A 1 
ATOM 2868 O O   . GLN A 1 372 ? -16.615 -61.858 34.263  1.00 71.93 372 A 1 
ATOM 2869 C CB  . GLN A 1 372 ? -19.391 -63.003 34.151  1.00 73.20 372 A 1 
ATOM 2870 C CG  . GLN A 1 372 ? -20.681 -63.761 34.495  1.00 66.00 372 A 1 
ATOM 2871 C CD  . GLN A 1 372 ? -21.748 -63.663 33.402  1.00 61.88 372 A 1 
ATOM 2872 O OE1 . GLN A 1 372 ? -21.677 -62.900 32.452  1.00 56.57 372 A 1 
ATOM 2873 N NE2 . GLN A 1 372 ? -22.793 -64.452 33.485  1.00 53.20 372 A 1 
ATOM 2874 N N   . PRO A 1 373 ? -16.072 -63.962 34.857  1.00 73.64 373 A 1 
ATOM 2875 C CA  . PRO A 1 373 ? -14.766 -63.889 34.227  1.00 72.40 373 A 1 
ATOM 2876 C C   . PRO A 1 373 ? -14.954 -63.687 32.720  1.00 72.15 373 A 1 
ATOM 2877 O O   . PRO A 1 373 ? -15.705 -64.413 32.066  1.00 69.18 373 A 1 
ATOM 2878 C CB  . PRO A 1 373 ? -14.060 -65.205 34.582  1.00 70.43 373 A 1 
ATOM 2879 C CG  . PRO A 1 373 ? -15.204 -66.172 34.864  1.00 68.84 373 A 1 
ATOM 2880 C CD  . PRO A 1 373 ? -16.307 -65.283 35.421  1.00 72.00 373 A 1 
ATOM 2881 N N   . ARG A 1 374 ? -14.251 -62.694 32.155  1.00 73.18 374 A 1 
ATOM 2882 C CA  . ARG A 1 374 ? -14.178 -62.529 30.703  1.00 73.92 374 A 1 
ATOM 2883 C C   . ARG A 1 374 ? -13.433 -63.728 30.125  1.00 75.14 374 A 1 
ATOM 2884 O O   . ARG A 1 374 ? -12.206 -63.759 30.118  1.00 71.77 374 A 1 
ATOM 2885 C CB  . ARG A 1 374 ? -13.505 -61.204 30.312  1.00 70.64 374 A 1 
ATOM 2886 C CG  . ARG A 1 374 ? -14.487 -60.029 30.306  1.00 61.92 374 A 1 
ATOM 2887 C CD  . ARG A 1 374 ? -13.770 -58.775 29.793  1.00 59.01 374 A 1 
ATOM 2888 N NE  . ARG A 1 374 ? -14.701 -57.651 29.594  1.00 52.12 374 A 1 
ATOM 2889 C CZ  . ARG A 1 374 ? -14.384 -56.445 29.146  1.00 45.93 374 A 1 
ATOM 2890 N NH1 . ARG A 1 374 ? -13.153 -56.117 28.861  1.00 43.46 374 A 1 
ATOM 2891 N NH2 . ARG A 1 374 ? -15.303 -55.540 28.971  1.00 40.82 374 A 1 
ATOM 2892 N N   . LEU A 1 375 ? -14.185 -64.716 29.658  1.00 74.46 375 A 1 
ATOM 2893 C CA  . LEU A 1 375 ? -13.643 -65.836 28.907  1.00 74.40 375 A 1 
ATOM 2894 C C   . LEU A 1 375 ? -13.219 -65.324 27.531  1.00 74.88 375 A 1 
ATOM 2895 O O   . LEU A 1 375 ? -14.031 -65.205 26.619  1.00 72.71 375 A 1 
ATOM 2896 C CB  . LEU A 1 375 ? -14.687 -66.962 28.824  1.00 71.67 375 A 1 
ATOM 2897 C CG  . LEU A 1 375 ? -14.982 -67.652 30.173  1.00 64.98 375 A 1 
ATOM 2898 C CD1 . LEU A 1 375 ? -16.200 -68.563 30.026  1.00 58.60 375 A 1 
ATOM 2899 C CD2 . LEU A 1 375 ? -13.805 -68.497 30.659  1.00 57.94 375 A 1 
ATOM 2900 N N   . VAL A 1 376 ? -11.937 -64.978 27.403  1.00 75.34 376 A 1 
ATOM 2901 C CA  . VAL A 1 376 ? -11.314 -64.755 26.098  1.00 77.33 376 A 1 
ATOM 2902 C C   . VAL A 1 376 ? -11.020 -66.129 25.513  1.00 79.74 376 A 1 
ATOM 2903 O O   . VAL A 1 376 ? -10.377 -66.947 26.171  1.00 77.04 376 A 1 
ATOM 2904 C CB  . VAL A 1 376 ? -10.045 -63.896 26.217  1.00 74.39 376 A 1 
ATOM 2905 C CG1 . VAL A 1 376 ? -9.455  -63.600 24.838  1.00 66.08 376 A 1 
ATOM 2906 C CG2 . VAL A 1 376 ? -10.348 -62.549 26.892  1.00 65.40 376 A 1 
ATOM 2907 N N   . ARG A 1 377 ? -11.510 -66.415 24.306  1.00 77.99 377 A 1 
ATOM 2908 C CA  . ARG A 1 377 ? -11.179 -67.671 23.634  1.00 80.83 377 A 1 
ATOM 2909 C C   . ARG A 1 377 ? -9.688  -67.685 23.336  1.00 81.43 377 A 1 
ATOM 2910 O O   . ARG A 1 377 ? -9.144  -66.684 22.868  1.00 80.61 377 A 1 
ATOM 2911 C CB  . ARG A 1 377 ? -12.006 -67.856 22.359  1.00 79.51 377 A 1 
ATOM 2912 C CG  . ARG A 1 377 ? -13.486 -68.091 22.663  1.00 72.13 377 A 1 
ATOM 2913 C CD  . ARG A 1 377 ? -14.239 -68.324 21.348  1.00 70.40 377 A 1 
ATOM 2914 N NE  . ARG A 1 377 ? -15.651 -68.670 21.585  1.00 60.96 377 A 1 
ATOM 2915 C CZ  . ARG A 1 377 ? -16.545 -68.930 20.647  1.00 56.38 377 A 1 
ATOM 2916 N NH1 . ARG A 1 377 ? -16.233 -68.873 19.379  1.00 51.88 377 A 1 
ATOM 2917 N NH2 . ARG A 1 377 ? -17.765 -69.253 20.965  1.00 49.92 377 A 1 
ATOM 2918 N N   . LEU A 1 378 ? -9.009  -68.779 23.609  1.00 79.87 378 A 1 
ATOM 2919 C CA  . LEU A 1 378 ? -7.575  -68.923 23.362  1.00 80.73 378 A 1 
ATOM 2920 C C   . LEU A 1 378 ? -7.234  -68.654 21.892  1.00 82.23 378 A 1 
ATOM 2921 O O   . LEU A 1 378 ? -6.207  -68.045 21.621  1.00 80.23 378 A 1 
ATOM 2922 C CB  . LEU A 1 378 ? -7.134  -70.339 23.788  1.00 79.65 378 A 1 
ATOM 2923 C CG  . LEU A 1 378 ? -5.620  -70.588 23.647  1.00 75.11 378 A 1 
ATOM 2924 C CD1 . LEU A 1 378 ? -4.817  -69.786 24.667  1.00 66.15 378 A 1 
ATOM 2925 C CD2 . LEU A 1 378 ? -5.319  -72.068 23.864  1.00 67.61 378 A 1 
ATOM 2926 N N   . ASP A 1 379 ? -8.109  -69.046 20.976  1.00 83.11 379 A 1 
ATOM 2927 C CA  . ASP A 1 379 ? -7.925  -68.849 19.539  1.00 83.63 379 A 1 
ATOM 2928 C C   . ASP A 1 379 ? -7.876  -67.369 19.141  1.00 83.94 379 A 1 
ATOM 2929 O O   . ASP A 1 379 ? -7.055  -67.003 18.309  1.00 81.67 379 A 1 
ATOM 2930 C CB  . ASP A 1 379 ? -9.033  -69.589 18.777  1.00 82.54 379 A 1 
ATOM 2931 C CG  . ASP A 1 379 ? -8.983  -71.100 19.020  1.00 77.93 379 A 1 
ATOM 2932 O OD1 . ASP A 1 379 ? -7.865  -71.662 18.993  1.00 68.89 379 A 1 
ATOM 2933 O OD2 . ASP A 1 379 ? -10.063 -71.672 19.285  1.00 68.44 379 A 1 
ATOM 2934 N N   . ASP A 1 380 ? -8.667  -66.509 19.792  1.00 85.08 380 A 1 
ATOM 2935 C CA  . ASP A 1 380 ? -8.723  -65.071 19.500  1.00 84.32 380 A 1 
ATOM 2936 C C   . ASP A 1 380 ? -7.504  -64.314 20.061  1.00 84.79 380 A 1 
ATOM 2937 O O   . ASP A 1 380 ? -7.103  -63.279 19.531  1.00 82.18 380 A 1 
ATOM 2938 C CB  . ASP A 1 380 ? -10.023 -64.465 20.085  1.00 82.93 380 A 1 
ATOM 2939 C CG  . ASP A 1 380 ? -11.332 -65.066 19.546  1.00 78.53 380 A 1 
ATOM 2940 O OD1 . ASP A 1 380 ? -11.361 -65.532 18.392  1.00 71.23 380 A 1 
ATOM 2941 O OD2 . ASP A 1 380 ? -12.326 -65.065 20.316  1.00 71.23 380 A 1 
ATOM 2942 N N   . ALA A 1 381 ? -6.893  -64.816 21.144  1.00 84.79 381 A 1 
ATOM 2943 C CA  . ALA A 1 381 ? -5.733  -64.205 21.800  1.00 84.40 381 A 1 
ATOM 2944 C C   . ALA A 1 381 ? -4.403  -64.918 21.498  1.00 87.09 381 A 1 
ATOM 2945 O O   . ALA A 1 381 ? -3.351  -64.537 22.028  1.00 86.65 381 A 1 
ATOM 2946 C CB  . ALA A 1 381 ? -6.015  -64.144 23.304  1.00 82.86 381 A 1 
ATOM 2947 N N   . LYS A 1 382 ? -4.422  -65.973 20.684  1.00 89.38 382 A 1 
ATOM 2948 C CA  . LYS A 1 382 ? -3.273  -66.849 20.425  1.00 89.09 382 A 1 
ATOM 2949 C C   . LYS A 1 382 ? -2.087  -66.098 19.838  1.00 89.86 382 A 1 
ATOM 2950 O O   . LYS A 1 382 ? -0.963  -66.282 20.305  1.00 90.53 382 A 1 
ATOM 2951 C CB  . LYS A 1 382 ? -3.740  -67.983 19.502  1.00 88.35 382 A 1 
ATOM 2952 C CG  . LYS A 1 382 ? -2.621  -68.962 19.135  1.00 83.83 382 A 1 
ATOM 2953 C CD  . LYS A 1 382 ? -3.188  -70.025 18.194  1.00 79.70 382 A 1 
ATOM 2954 C CE  . LYS A 1 382 ? -2.088  -70.966 17.712  1.00 71.11 382 A 1 
ATOM 2955 N NZ  . LYS A 1 382 ? -2.642  -71.923 16.724  1.00 63.37 382 A 1 
ATOM 2956 N N   . GLU A 1 383 ? -2.317  -65.282 18.839  1.00 90.91 383 A 1 
ATOM 2957 C CA  . GLU A 1 383 ? -1.242  -64.559 18.153  1.00 91.01 383 A 1 
ATOM 2958 C C   . GLU A 1 383 ? -0.576  -63.545 19.083  1.00 91.53 383 A 1 
ATOM 2959 O O   . GLU A 1 383 ? 0.646   -63.566 19.240  1.00 90.63 383 A 1 
ATOM 2960 C CB  . GLU A 1 383 ? -1.770  -63.890 16.878  1.00 90.64 383 A 1 
ATOM 2961 C CG  . GLU A 1 383 ? -2.195  -64.937 15.836  1.00 84.97 383 A 1 
ATOM 2962 C CD  . GLU A 1 383 ? -2.529  -64.349 14.458  1.00 80.46 383 A 1 
ATOM 2963 O OE1 . GLU A 1 383 ? -2.690  -65.173 13.527  1.00 71.89 383 A 1 
ATOM 2964 O OE2 . GLU A 1 383 ? -2.590  -63.111 14.340  1.00 70.08 383 A 1 
ATOM 2965 N N   . ASP A 1 384 ? -1.366  -62.747 19.801  1.00 91.13 384 A 1 
ATOM 2966 C CA  . ASP A 1 384 ? -0.863  -61.776 20.775  1.00 90.02 384 A 1 
ATOM 2967 C C   . ASP A 1 384 ? -0.082  -62.451 21.908  1.00 91.27 384 A 1 
ATOM 2968 O O   . ASP A 1 384 ? 0.980   -61.973 22.319  1.00 90.57 384 A 1 
ATOM 2969 C CB  . ASP A 1 384 ? -2.039  -60.978 21.360  1.00 88.90 384 A 1 
ATOM 2970 C CG  . ASP A 1 384 ? -2.661  -59.975 20.382  1.00 84.29 384 A 1 
ATOM 2971 O OD1 . ASP A 1 384 ? -1.968  -59.581 19.415  1.00 76.02 384 A 1 
ATOM 2972 O OD2 . ASP A 1 384 ? -3.803  -59.555 20.669  1.00 75.60 384 A 1 
ATOM 2973 N N   . LEU A 1 385 ? -0.550  -63.588 22.383  1.00 88.67 385 A 1 
ATOM 2974 C CA  . LEU A 1 385 ? 0.132   -64.367 23.415  1.00 87.39 385 A 1 
ATOM 2975 C C   . LEU A 1 385 ? 1.473   -64.925 22.916  1.00 89.29 385 A 1 
ATOM 2976 O O   . LEU A 1 385 ? 2.473   -64.840 23.626  1.00 91.26 385 A 1 
ATOM 2977 C CB  . LEU A 1 385 ? -0.816  -65.484 23.895  1.00 87.65 385 A 1 
ATOM 2978 C CG  . LEU A 1 385 ? -0.277  -66.279 25.095  1.00 81.04 385 A 1 
ATOM 2979 C CD1 . LEU A 1 385 ? -0.213  -65.436 26.365  1.00 71.66 385 A 1 
ATOM 2980 C CD2 . LEU A 1 385 ? -1.178  -67.483 25.368  1.00 72.86 385 A 1 
ATOM 2981 N N   . ILE A 1 386 ? 1.519   -65.463 21.694  1.00 91.42 386 A 1 
ATOM 2982 C CA  . ILE A 1 386 ? 2.760   -65.955 21.078  1.00 91.64 386 A 1 
ATOM 2983 C C   . ILE A 1 386 ? 3.763   -64.811 20.916  1.00 92.65 386 A 1 
ATOM 2984 O O   . ILE A 1 386 ? 4.928   -64.959 21.286  1.00 93.70 386 A 1 
ATOM 2985 C CB  . ILE A 1 386 ? 2.464   -66.659 19.730  1.00 92.99 386 A 1 
ATOM 2986 C CG1 . ILE A 1 386 ? 1.747   -68.004 19.986  1.00 90.93 386 A 1 
ATOM 2987 C CG2 . ILE A 1 386 ? 3.758   -66.912 18.928  1.00 88.94 386 A 1 
ATOM 2988 C CD1 . ILE A 1 386 ? 1.128   -68.627 18.725  1.00 80.97 386 A 1 
ATOM 2989 N N   . ILE A 1 387 ? 3.325   -63.658 20.420  1.00 93.12 387 A 1 
ATOM 2990 C CA  . ILE A 1 387 ? 4.171   -62.471 20.259  1.00 92.41 387 A 1 
ATOM 2991 C C   . ILE A 1 387 ? 4.701   -62.002 21.618  1.00 92.96 387 A 1 
ATOM 2992 O O   . ILE A 1 387 ? 5.902   -61.760 21.767  1.00 93.56 387 A 1 
ATOM 2993 C CB  . ILE A 1 387 ? 3.390   -61.359 19.520  1.00 93.47 387 A 1 
ATOM 2994 C CG1 . ILE A 1 387 ? 3.122   -61.776 18.056  1.00 89.83 387 A 1 
ATOM 2995 C CG2 . ILE A 1 387 ? 4.161   -60.026 19.545  1.00 87.66 387 A 1 
ATOM 2996 C CD1 . ILE A 1 387 ? 2.076   -60.902 17.348  1.00 79.02 387 A 1 
ATOM 2997 N N   . ALA A 1 388 ? 3.843   -61.923 22.640  1.00 91.27 388 A 1 
ATOM 2998 C CA  . ALA A 1 388 ? 4.236   -61.515 23.987  1.00 88.89 388 A 1 
ATOM 2999 C C   . ALA A 1 388 ? 5.279   -62.462 24.604  1.00 90.65 388 A 1 
ATOM 3000 O O   . ALA A 1 388 ? 6.304   -62.004 25.112  1.00 91.50 388 A 1 
ATOM 3001 C CB  . ALA A 1 388 ? 2.977   -61.413 24.853  1.00 90.10 388 A 1 
ATOM 3002 N N   . ILE A 1 389 ? 5.067   -63.783 24.512  1.00 91.92 389 A 1 
ATOM 3003 C CA  . ILE A 1 389 ? 6.011   -64.790 25.026  1.00 91.48 389 A 1 
ATOM 3004 C C   . ILE A 1 389 ? 7.325   -64.761 24.240  1.00 93.13 389 A 1 
ATOM 3005 O O   . ILE A 1 389 ? 8.398   -64.796 24.842  1.00 93.99 389 A 1 
ATOM 3006 C CB  . ILE A 1 389 ? 5.360   -66.195 25.022  1.00 92.68 389 A 1 
ATOM 3007 C CG1 . ILE A 1 389 ? 4.223   -66.242 26.071  1.00 89.18 389 A 1 
ATOM 3008 C CG2 . ILE A 1 389 ? 6.395   -67.296 25.317  1.00 85.75 389 A 1 
ATOM 3009 C CD1 . ILE A 1 389 ? 3.373   -67.521 26.020  1.00 77.02 389 A 1 
ATOM 3010 N N   . SER A 1 390 ? 7.274   -64.633 22.912  1.00 93.37 390 A 1 
ATOM 3011 C CA  . SER A 1 390 ? 8.464   -64.526 22.059  1.00 92.48 390 A 1 
ATOM 3012 C C   . SER A 1 390 ? 9.303   -63.293 22.404  1.00 92.25 390 A 1 
ATOM 3013 O O   . SER A 1 390 ? 10.516  -63.395 22.607  1.00 92.97 390 A 1 
ATOM 3014 C CB  . SER A 1 390 ? 8.035   -64.494 20.589  1.00 94.01 390 A 1 
ATOM 3015 O OG  . SER A 1 390 ? 9.175   -64.503 19.757  1.00 81.06 390 A 1 
ATOM 3016 N N   . ASN A 1 391 ? 8.664   -62.145 22.576  1.00 93.05 391 A 1 
ATOM 3017 C CA  . ASN A 1 391 ? 9.324   -60.907 22.986  1.00 91.69 391 A 1 
ATOM 3018 C C   . ASN A 1 391 ? 9.950   -61.028 24.377  1.00 92.50 391 A 1 
ATOM 3019 O O   . ASN A 1 391 ? 11.090  -60.609 24.590  1.00 93.14 391 A 1 
ATOM 3020 C CB  . ASN A 1 391 ? 8.301   -59.760 22.932  1.00 92.98 391 A 1 
ATOM 3021 C CG  . ASN A 1 391 ? 8.003   -59.311 21.512  1.00 90.05 391 A 1 
ATOM 3022 O OD1 . ASN A 1 391 ? 8.795   -59.486 20.601  1.00 80.76 391 A 1 
ATOM 3023 N ND2 . ASN A 1 391 ? 6.885   -58.661 21.291  1.00 80.20 391 A 1 
ATOM 3024 N N   . LEU A 1 392 ? 9.242   -61.646 25.313  1.00 90.18 392 A 1 
ATOM 3025 C CA  . LEU A 1 392 ? 9.733   -61.858 26.673  1.00 87.32 392 A 1 
ATOM 3026 C C   . LEU A 1 392 ? 10.938  -62.817 26.688  1.00 89.29 392 A 1 
ATOM 3027 O O   . LEU A 1 392 ? 11.964  -62.508 27.301  1.00 90.07 392 A 1 
ATOM 3028 C CB  . LEU A 1 392 ? 8.536   -62.306 27.527  1.00 89.72 392 A 1 
ATOM 3029 C CG  . LEU A 1 392 ? 8.788   -62.203 29.040  1.00 81.99 392 A 1 
ATOM 3030 C CD1 . LEU A 1 392 ? 7.536   -61.695 29.751  1.00 70.72 392 A 1 
ATOM 3031 C CD2 . LEU A 1 392 ? 9.129   -63.574 29.619  1.00 73.04 392 A 1 
ATOM 3032 N N   . SER A 1 393 ? 10.875  -63.913 25.930  1.00 94.15 393 A 1 
ATOM 3033 C CA  . SER A 1 393 ? 11.976  -64.869 25.762  1.00 93.66 393 A 1 
ATOM 3034 C C   . SER A 1 393 ? 13.208  -64.225 25.117  1.00 93.45 393 A 1 
ATOM 3035 O O   . SER A 1 393 ? 14.318  -64.357 25.633  1.00 93.57 393 A 1 
ATOM 3036 C CB  . SER A 1 393 ? 11.486  -66.059 24.930  1.00 94.24 393 A 1 
ATOM 3037 O OG  . SER A 1 393 ? 12.514  -67.023 24.804  1.00 81.52 393 A 1 
ATOM 3038 N N   . SER A 1 394 ? 13.029  -63.461 24.038  1.00 95.54 394 A 1 
ATOM 3039 C CA  . SER A 1 394 ? 14.129  -62.753 23.373  1.00 94.50 394 A 1 
ATOM 3040 C C   . SER A 1 394 ? 14.800  -61.714 24.277  1.00 94.03 394 A 1 
ATOM 3041 O O   . SER A 1 394 ? 16.029  -61.594 24.281  1.00 93.37 394 A 1 
ATOM 3042 C CB  . SER A 1 394 ? 13.640  -62.109 22.074  1.00 94.87 394 A 1 
ATOM 3043 O OG  . SER A 1 394 ? 12.790  -61.008 22.322  1.00 79.94 394 A 1 
ATOM 3044 N N   . ASN A 1 395 ? 14.039  -61.025 25.120  1.00 94.43 395 A 1 
ATOM 3045 C CA  . ASN A 1 395 ? 14.565  -60.068 26.088  1.00 93.37 395 A 1 
ATOM 3046 C C   . ASN A 1 395 ? 15.369  -60.768 27.198  1.00 94.24 395 A 1 
ATOM 3047 O O   . ASN A 1 395 ? 16.485  -60.352 27.513  1.00 94.73 395 A 1 
ATOM 3048 C CB  . ASN A 1 395 ? 13.389  -59.235 26.619  1.00 93.45 395 A 1 
ATOM 3049 C CG  . ASN A 1 395 ? 13.810  -57.955 27.316  1.00 86.38 395 A 1 
ATOM 3050 O OD1 . ASN A 1 395 ? 14.938  -57.740 27.719  1.00 76.28 395 A 1 
ATOM 3051 N ND2 . ASN A 1 395 ? 12.887  -57.034 27.481  1.00 75.15 395 A 1 
ATOM 3052 N N   . PHE A 1 396 ? 14.865  -61.874 27.730  1.00 92.13 396 A 1 
ATOM 3053 C CA  . PHE A 1 396 ? 15.628  -62.677 28.686  1.00 91.29 396 A 1 
ATOM 3054 C C   . PHE A 1 396 ? 16.926  -63.212 28.082  1.00 93.09 396 A 1 
ATOM 3055 O O   . PHE A 1 396 ? 17.969  -63.108 28.724  1.00 93.31 396 A 1 
ATOM 3056 C CB  . PHE A 1 396 ? 14.773  -63.827 29.239  1.00 91.38 396 A 1 
ATOM 3057 C CG  . PHE A 1 396 ? 13.924  -63.430 30.426  1.00 85.73 396 A 1 
ATOM 3058 C CD1 . PHE A 1 396 ? 14.550  -63.055 31.630  1.00 73.00 396 A 1 
ATOM 3059 C CD2 . PHE A 1 396 ? 12.525  -63.454 30.350  1.00 74.69 396 A 1 
ATOM 3060 C CE1 . PHE A 1 396 ? 13.774  -62.690 32.746  1.00 71.50 396 A 1 
ATOM 3061 C CE2 . PHE A 1 396 ? 11.747  -63.091 31.463  1.00 74.22 396 A 1 
ATOM 3062 C CZ  . PHE A 1 396 ? 12.371  -62.708 32.660  1.00 77.47 396 A 1 
ATOM 3063 N N   . LYS A 1 397 ? 16.896  -63.702 26.847  1.00 93.87 397 A 1 
ATOM 3064 C CA  . LYS A 1 397 ? 18.094  -64.173 26.145  1.00 92.70 397 A 1 
ATOM 3065 C C   . LYS A 1 397 ? 19.150  -63.071 26.039  1.00 92.62 397 A 1 
ATOM 3066 O O   . LYS A 1 397 ? 20.281  -63.276 26.468  1.00 93.66 397 A 1 
ATOM 3067 C CB  . LYS A 1 397 ? 17.690  -64.749 24.779  1.00 94.01 397 A 1 
ATOM 3068 C CG  . LYS A 1 397 ? 18.897  -65.389 24.089  1.00 87.66 397 A 1 
ATOM 3069 C CD  . LYS A 1 397 ? 18.510  -66.034 22.751  1.00 82.18 397 A 1 
ATOM 3070 C CE  . LYS A 1 397 ? 19.795  -66.551 22.112  1.00 73.24 397 A 1 
ATOM 3071 N NZ  . LYS A 1 397 ? 19.568  -67.167 20.788  1.00 64.18 397 A 1 
ATOM 3072 N N   . LYS A 1 398 ? 18.769  -61.878 25.593  1.00 93.17 398 A 1 
ATOM 3073 C CA  . LYS A 1 398 ? 19.678  -60.724 25.523  1.00 92.45 398 A 1 
ATOM 3074 C C   . LYS A 1 398 ? 20.266  -60.345 26.883  1.00 93.78 398 A 1 
ATOM 3075 O O   . LYS A 1 398 ? 21.447  -60.026 26.981  1.00 93.94 398 A 1 
ATOM 3076 C CB  . LYS A 1 398 ? 18.935  -59.518 24.932  1.00 93.67 398 A 1 
ATOM 3077 C CG  . LYS A 1 398 ? 18.689  -59.662 23.427  1.00 88.55 398 A 1 
ATOM 3078 C CD  . LYS A 1 398 ? 17.887  -58.467 22.903  1.00 82.44 398 A 1 
ATOM 3079 C CE  . LYS A 1 398 ? 17.632  -58.629 21.406  1.00 75.33 398 A 1 
ATOM 3080 N NZ  . LYS A 1 398 ? 16.858  -57.490 20.855  1.00 65.25 398 A 1 
ATOM 3081 N N   . ARG A 1 399 ? 19.466  -60.386 27.947  1.00 91.20 399 A 1 
ATOM 3082 C CA  . ARG A 1 399 ? 19.938  -60.105 29.312  1.00 91.57 399 A 1 
ATOM 3083 C C   . ARG A 1 399 ? 20.937  -61.150 29.808  1.00 93.34 399 A 1 
ATOM 3084 O O   . ARG A 1 399 ? 21.910  -60.776 30.455  1.00 92.78 399 A 1 
ATOM 3085 C CB  . ARG A 1 399 ? 18.752  -59.999 30.276  1.00 92.74 399 A 1 
ATOM 3086 C CG  . ARG A 1 399 ? 17.956  -58.702 30.067  1.00 88.20 399 A 1 
ATOM 3087 C CD  . ARG A 1 399 ? 16.747  -58.629 31.008  1.00 85.39 399 A 1 
ATOM 3088 N NE  . ARG A 1 399 ? 17.151  -58.504 32.418  1.00 74.63 399 A 1 
ATOM 3089 C CZ  . ARG A 1 399 ? 16.352  -58.547 33.472  1.00 69.42 399 A 1 
ATOM 3090 N NH1 . ARG A 1 399 ? 15.070  -58.728 33.360  1.00 63.06 399 A 1 
ATOM 3091 N NH2 . ARG A 1 399 ? 16.843  -58.412 34.676  1.00 58.37 399 A 1 
ATOM 3092 N N   . ILE A 1 400 ? 20.714  -62.424 29.493  1.00 93.04 400 A 1 
ATOM 3093 C CA  . ILE A 1 400 ? 21.633  -63.513 29.843  1.00 91.79 400 A 1 
ATOM 3094 C C   . ILE A 1 400 ? 22.942  -63.372 29.064  1.00 91.77 400 A 1 
ATOM 3095 O O   . ILE A 1 400 ? 24.006  -63.444 29.670  1.00 92.60 400 A 1 
ATOM 3096 C CB  . ILE A 1 400 ? 20.960  -64.888 29.620  1.00 93.35 400 A 1 
ATOM 3097 C CG1 . ILE A 1 400 ? 19.826  -65.089 30.650  1.00 91.31 400 A 1 
ATOM 3098 C CG2 . ILE A 1 400 ? 21.984  -66.033 29.736  1.00 89.14 400 A 1 
ATOM 3099 C CD1 . ILE A 1 400 ? 18.884  -66.255 30.310  1.00 82.27 400 A 1 
ATOM 3100 N N   . GLU A 1 401 ? 22.888  -63.114 27.759  1.00 93.22 401 A 1 
ATOM 3101 C CA  . GLU A 1 401 ? 24.071  -62.892 26.918  1.00 92.36 401 A 1 
ATOM 3102 C C   . GLU A 1 401 ? 24.913  -61.717 27.430  1.00 91.54 401 A 1 
ATOM 3103 O O   . GLU A 1 401 ? 26.132  -61.829 27.566  1.00 91.34 401 A 1 
ATOM 3104 C CB  . GLU A 1 401 ? 23.632  -62.635 25.465  1.00 94.03 401 A 1 
ATOM 3105 C CG  . GLU A 1 401 ? 23.173  -63.916 24.758  1.00 87.21 401 A 1 
ATOM 3106 C CD  . GLU A 1 401 ? 22.524  -63.670 23.383  1.00 84.86 401 A 1 
ATOM 3107 O OE1 . GLU A 1 401 ? 22.141  -64.674 22.731  1.00 74.63 401 A 1 
ATOM 3108 O OE2 . GLU A 1 401 ? 22.328  -62.497 22.997  1.00 76.11 401 A 1 
ATOM 3109 N N   . LEU A 1 402 ? 24.274  -60.611 27.792  1.00 91.96 402 A 1 
ATOM 3110 C CA  . LEU A 1 402 ? 24.964  -59.446 28.342  1.00 89.85 402 A 1 
ATOM 3111 C C   . LEU A 1 402 ? 25.595  -59.743 29.713  1.00 89.31 402 A 1 
ATOM 3112 O O   . LEU A 1 402 ? 26.743  -59.373 29.955  1.00 91.38 402 A 1 
ATOM 3113 C CB  . LEU A 1 402 ? 23.974  -58.265 28.362  1.00 91.55 402 A 1 
ATOM 3114 C CG  . LEU A 1 402 ? 24.638  -56.910 28.679  1.00 81.69 402 A 1 
ATOM 3115 C CD1 . LEU A 1 402 ? 23.963  -55.801 27.877  1.00 71.79 402 A 1 
ATOM 3116 C CD2 . LEU A 1 402 ? 24.524  -56.541 30.158  1.00 73.78 402 A 1 
ATOM 3117 N N   . ALA A 1 403 ? 24.889  -60.443 30.593  1.00 92.28 403 A 1 
ATOM 3118 C CA  . ALA A 1 403 ? 25.429  -60.852 31.891  1.00 89.90 403 A 1 
ATOM 3119 C C   . ALA A 1 403 ? 26.616  -61.819 31.741  1.00 89.84 403 A 1 
ATOM 3120 O O   . ALA A 1 403 ? 27.625  -61.652 32.427  1.00 89.47 403 A 1 
ATOM 3121 C CB  . ALA A 1 403 ? 24.297  -61.459 32.725  1.00 91.02 403 A 1 
ATOM 3122 N N   . ALA A 1 404 ? 26.533  -62.780 30.813  1.00 90.28 404 A 1 
ATOM 3123 C CA  . ALA A 1 404 ? 27.623  -63.703 30.506  1.00 88.41 404 A 1 
ATOM 3124 C C   . ALA A 1 404 ? 28.862  -62.962 29.992  1.00 87.42 404 A 1 
ATOM 3125 O O   . ALA A 1 404 ? 29.953  -63.169 30.516  1.00 87.49 404 A 1 
ATOM 3126 C CB  . ALA A 1 404 ? 27.116  -64.745 29.506  1.00 90.03 404 A 1 
ATOM 3127 N N   . ALA A 1 405 ? 28.692  -62.024 29.057  1.00 91.53 405 A 1 
ATOM 3128 C CA  . ALA A 1 405 ? 29.787  -61.209 28.535  1.00 89.12 405 A 1 
ATOM 3129 C C   . ALA A 1 405 ? 30.472  -60.361 29.621  1.00 88.41 405 A 1 
ATOM 3130 O O   . ALA A 1 405 ? 31.696  -60.238 29.645  1.00 87.26 405 A 1 
ATOM 3131 C CB  . ALA A 1 405 ? 29.228  -60.328 27.413  1.00 90.41 405 A 1 
ATOM 3132 N N   . VAL A 1 406 ? 29.702  -59.798 30.561  1.00 89.10 406 A 1 
ATOM 3133 C CA  . VAL A 1 406 ? 30.256  -59.040 31.696  1.00 87.26 406 A 1 
ATOM 3134 C C   . VAL A 1 406 ? 31.041  -59.945 32.648  1.00 86.55 406 A 1 
ATOM 3135 O O   . VAL A 1 406 ? 32.122  -59.569 33.098  1.00 86.29 406 A 1 
ATOM 3136 C CB  . VAL A 1 406 ? 29.142  -58.276 32.437  1.00 88.33 406 A 1 
ATOM 3137 C CG1 . VAL A 1 406 ? 29.626  -57.631 33.744  1.00 82.97 406 A 1 
ATOM 3138 C CG2 . VAL A 1 406 ? 28.592  -57.141 31.564  1.00 81.89 406 A 1 
ATOM 3139 N N   . ILE A 1 407 ? 30.532  -61.144 32.956  1.00 88.66 407 A 1 
ATOM 3140 C CA  . ILE A 1 407 ? 31.218  -62.114 33.819  1.00 85.43 407 A 1 
ATOM 3141 C C   . ILE A 1 407 ? 32.509  -62.606 33.158  1.00 84.67 407 A 1 
ATOM 3142 O O   . ILE A 1 407 ? 33.542  -62.697 33.825  1.00 84.19 407 A 1 
ATOM 3143 C CB  . ILE A 1 407 ? 30.266  -63.279 34.178  1.00 86.32 407 A 1 
ATOM 3144 C CG1 . ILE A 1 407 ? 29.140  -62.772 35.110  1.00 84.71 407 A 1 
ATOM 3145 C CG2 . ILE A 1 407 ? 31.018  -64.439 34.857  1.00 82.64 407 A 1 
ATOM 3146 C CD1 . ILE A 1 407 ? 27.967  -63.752 35.249  1.00 76.82 407 A 1 
ATOM 3147 N N   . GLU A 1 408 ? 32.476  -62.885 31.849  1.00 89.13 408 A 1 
ATOM 3148 C CA  . GLU A 1 408 ? 33.646  -63.311 31.082  1.00 85.80 408 A 1 
ATOM 3149 C C   . GLU A 1 408 ? 34.710  -62.210 31.022  1.00 84.11 408 A 1 
ATOM 3150 O O   . GLU A 1 408 ? 35.878  -62.454 31.328  1.00 82.21 408 A 1 
ATOM 3151 C CB  . GLU A 1 408 ? 33.173  -63.743 29.692  1.00 86.08 408 A 1 
ATOM 3152 C CG  . GLU A 1 408 ? 34.278  -64.430 28.891  1.00 76.73 408 A 1 
ATOM 3153 C CD  . GLU A 1 408 ? 33.786  -64.944 27.527  1.00 73.05 408 A 1 
ATOM 3154 O OE1 . GLU A 1 408 ? 34.586  -65.633 26.862  1.00 64.78 408 A 1 
ATOM 3155 O OE2 . GLU A 1 408 ? 32.631  -64.632 27.154  1.00 64.21 408 A 1 
ATOM 3156 N N   . ALA A 1 409 ? 34.309  -60.965 30.744  1.00 87.28 409 A 1 
ATOM 3157 C CA  . ALA A 1 409 ? 35.211  -59.816 30.742  1.00 85.02 409 A 1 
ATOM 3158 C C   . ALA A 1 409 ? 35.812  -59.516 32.125  1.00 83.96 409 A 1 
ATOM 3159 O O   . ALA A 1 409 ? 36.958  -59.076 32.221  1.00 81.31 409 A 1 
ATOM 3160 C CB  . ALA A 1 409 ? 34.446  -58.607 30.198  1.00 85.83 409 A 1 
ATOM 3161 N N   . GLY A 1 410 ? 35.060  -59.749 33.204  1.00 84.96 410 A 1 
ATOM 3162 C CA  . GLY A 1 410 ? 35.498  -59.581 34.591  1.00 82.93 410 A 1 
ATOM 3163 C C   . GLY A 1 410 ? 36.279  -60.767 35.168  1.00 83.95 410 A 1 
ATOM 3164 O O   . GLY A 1 410 ? 36.762  -60.679 36.298  1.00 80.84 410 A 1 
ATOM 3165 N N   . SER A 1 411 ? 36.417  -61.892 34.435  1.00 82.69 411 A 1 
ATOM 3166 C CA  . SER A 1 411 ? 37.080  -63.097 34.931  1.00 82.94 411 A 1 
ATOM 3167 C C   . SER A 1 411 ? 38.602  -62.923 34.984  1.00 83.04 411 A 1 
ATOM 3168 O O   . SER A 1 411 ? 39.234  -62.697 33.948  1.00 80.90 411 A 1 
ATOM 3169 C CB  . SER A 1 411 ? 36.722  -64.301 34.066  1.00 81.13 411 A 1 
ATOM 3170 O OG  . SER A 1 411 ? 37.353  -65.462 34.577  1.00 72.73 411 A 1 
ATOM 3171 N N   . PRO A 1 412 ? 39.260  -63.120 36.144  1.00 82.67 412 A 1 
ATOM 3172 C CA  . PRO A 1 412 ? 40.717  -63.111 36.237  1.00 81.61 412 A 1 
ATOM 3173 C C   . PRO A 1 412 ? 41.386  -64.181 35.365  1.00 82.59 412 A 1 
ATOM 3174 O O   . PRO A 1 412 ? 42.518  -63.991 34.925  1.00 80.54 412 A 1 
ATOM 3175 C CB  . PRO A 1 412 ? 41.031  -63.343 37.718  1.00 79.85 412 A 1 
ATOM 3176 C CG  . PRO A 1 412 ? 39.763  -62.896 38.446  1.00 76.81 412 A 1 
ATOM 3177 C CD  . PRO A 1 412 ? 38.665  -63.270 37.462  1.00 79.98 412 A 1 
ATOM 3178 N N   . LEU A 1 413 ? 40.697  -65.285 35.082  1.00 82.18 413 A 1 
ATOM 3179 C CA  . LEU A 1 413 ? 41.182  -66.358 34.213  1.00 82.29 413 A 1 
ATOM 3180 C C   . LEU A 1 413 ? 41.262  -65.900 32.750  1.00 83.91 413 A 1 
ATOM 3181 O O   . LEU A 1 413 ? 42.271  -66.155 32.105  1.00 82.38 413 A 1 
ATOM 3182 C CB  . LEU A 1 413 ? 40.279  -67.594 34.361  1.00 81.21 413 A 1 
ATOM 3183 C CG  . LEU A 1 413 ? 40.371  -68.288 35.734  1.00 75.45 413 A 1 
ATOM 3184 C CD1 . LEU A 1 413 ? 39.259  -69.325 35.876  1.00 68.40 413 A 1 
ATOM 3185 C CD2 . LEU A 1 413 ? 41.712  -69.003 35.921  1.00 66.71 413 A 1 
ATOM 3186 N N   . ALA A 1 414 ? 40.287  -65.118 32.259  1.00 83.91 414 A 1 
ATOM 3187 C CA  . ALA A 1 414 ? 40.306  -64.553 30.908  1.00 83.06 414 A 1 
ATOM 3188 C C   . ALA A 1 414 ? 41.471  -63.567 30.701  1.00 84.73 414 A 1 
ATOM 3189 O O   . ALA A 1 414 ? 42.048  -63.479 29.616  1.00 82.58 414 A 1 
ATOM 3190 C CB  . ALA A 1 414 ? 38.955  -63.874 30.653  1.00 81.99 414 A 1 
ATOM 3191 N N   . ALA A 1 415 ? 41.868  -62.836 31.753  1.00 84.45 415 A 1 
ATOM 3192 C CA  . ALA A 1 415 ? 43.072  -62.005 31.725  1.00 85.06 415 A 1 
ATOM 3193 C C   . ALA A 1 415 ? 44.352  -62.861 31.656  1.00 86.83 415 A 1 
ATOM 3194 O O   . ALA A 1 415 ? 45.261  -62.556 30.887  1.00 84.71 415 A 1 
ATOM 3195 C CB  . ALA A 1 415 ? 43.056  -61.070 32.941  1.00 83.50 415 A 1 
ATOM 3196 N N   . MET A 1 416 ? 44.421  -63.987 32.405  1.00 82.75 416 A 1 
ATOM 3197 C CA  . MET A 1 416 ? 45.553  -64.920 32.362  1.00 84.29 416 A 1 
ATOM 3198 C C   . MET A 1 416 ? 45.664  -65.646 31.011  1.00 86.28 416 A 1 
ATOM 3199 O O   . MET A 1 416 ? 46.775  -65.836 30.524  1.00 85.05 416 A 1 
ATOM 3200 C CB  . MET A 1 416 ? 45.450  -65.941 33.498  1.00 84.43 416 A 1 
ATOM 3201 C CG  . MET A 1 416 ? 45.687  -65.332 34.875  1.00 82.54 416 A 1 
ATOM 3202 S SD  . MET A 1 416 ? 45.574  -66.569 36.205  1.00 78.93 416 A 1 
ATOM 3203 C CE  . MET A 1 416 ? 45.972  -65.517 37.612  1.00 66.52 416 A 1 
ATOM 3204 N N   . GLU A 1 417 ? 44.559  -65.977 30.347  1.00 87.25 417 A 1 
ATOM 3205 C CA  . GLU A 1 417 ? 44.539  -66.545 28.991  1.00 86.62 417 A 1 
ATOM 3206 C C   . GLU A 1 417 ? 45.119  -65.588 27.944  1.00 86.67 417 A 1 
ATOM 3207 O O   . GLU A 1 417 ? 45.732  -66.022 26.969  1.00 83.85 417 A 1 
ATOM 3208 C CB  . GLU A 1 417 ? 43.107  -66.926 28.597  1.00 86.19 417 A 1 
ATOM 3209 C CG  . GLU A 1 417 ? 42.657  -68.207 29.302  1.00 81.12 417 A 1 
ATOM 3210 C CD  . GLU A 1 417 ? 41.216  -68.621 28.977  1.00 78.62 417 A 1 
ATOM 3211 O OE1 . GLU A 1 417 ? 40.840  -69.717 29.460  1.00 70.21 417 A 1 
ATOM 3212 O OE2 . GLU A 1 417 ? 40.526  -67.860 28.275  1.00 70.77 417 A 1 
ATOM 3213 N N   . ARG A 1 418 ? 45.033  -64.281 28.173  1.00 86.45 418 A 1 
ATOM 3214 C CA  . ARG A 1 418 ? 45.662  -63.244 27.338  1.00 85.88 418 A 1 
ATOM 3215 C C   . ARG A 1 418 ? 47.153  -63.036 27.631  1.00 87.06 418 A 1 
ATOM 3216 O O   . ARG A 1 418 ? 47.765  -62.144 27.046  1.00 83.65 418 A 1 
ATOM 3217 C CB  . ARG A 1 418 ? 44.870  -61.935 27.452  1.00 84.39 418 A 1 
ATOM 3218 C CG  . ARG A 1 418 ? 43.445  -62.069 26.894  1.00 79.42 418 A 1 
ATOM 3219 C CD  . ARG A 1 418 ? 42.672  -60.772 27.126  1.00 76.98 418 A 1 
ATOM 3220 N NE  . ARG A 1 418 ? 41.245  -60.936 26.810  1.00 69.80 418 A 1 
ATOM 3221 C CZ  . ARG A 1 418 ? 40.312  -60.000 26.872  1.00 64.07 418 A 1 
ATOM 3222 N NH1 . ARG A 1 418 ? 40.595  -58.764 27.179  1.00 60.34 418 A 1 
ATOM 3223 N NH2 . ARG A 1 418 ? 39.063  -60.297 26.633  1.00 57.92 418 A 1 
ATOM 3224 N N   . GLY A 1 419 ? 47.755  -63.851 28.512  1.00 87.55 419 A 1 
ATOM 3225 C CA  . GLY A 1 419 ? 49.186  -63.830 28.836  1.00 87.75 419 A 1 
ATOM 3226 C C   . GLY A 1 419 ? 49.564  -63.033 30.085  1.00 88.97 419 A 1 
ATOM 3227 O O   . GLY A 1 419 ? 50.747  -62.937 30.408  1.00 85.21 419 A 1 
ATOM 3228 N N   . PHE A 1 420 ? 48.608  -62.478 30.828  1.00 88.41 420 A 1 
ATOM 3229 C CA  . PHE A 1 420 ? 48.903  -61.836 32.109  1.00 88.22 420 A 1 
ATOM 3230 C C   . PHE A 1 420 ? 49.153  -62.884 33.202  1.00 88.67 420 A 1 
ATOM 3231 O O   . PHE A 1 420 ? 48.493  -63.916 33.275  1.00 86.38 420 A 1 
ATOM 3232 C CB  . PHE A 1 420 ? 47.790  -60.861 32.505  1.00 86.09 420 A 1 
ATOM 3233 C CG  . PHE A 1 420 ? 47.674  -59.664 31.581  1.00 83.08 420 A 1 
ATOM 3234 C CD1 . PHE A 1 420 ? 48.484  -58.538 31.781  1.00 73.01 420 A 1 
ATOM 3235 C CD2 . PHE A 1 420 ? 46.775  -59.691 30.502  1.00 72.69 420 A 1 
ATOM 3236 C CE1 . PHE A 1 420 ? 48.397  -57.440 30.904  1.00 70.62 420 A 1 
ATOM 3237 C CE2 . PHE A 1 420 ? 46.692  -58.599 29.622  1.00 70.82 420 A 1 
ATOM 3238 C CZ  . PHE A 1 420 ? 47.503  -57.474 29.824  1.00 76.89 420 A 1 
ATOM 3239 N N   . SER A 1 421 ? 50.112  -62.604 34.087  1.00 87.90 421 A 1 
ATOM 3240 C CA  . SER A 1 421 ? 50.460  -63.452 35.229  1.00 88.48 421 A 1 
ATOM 3241 C C   . SER A 1 421 ? 50.337  -62.666 36.529  1.00 88.83 421 A 1 
ATOM 3242 O O   . SER A 1 421 ? 50.649  -61.479 36.579  1.00 86.40 421 A 1 
ATOM 3243 C CB  . SER A 1 421 ? 51.875  -64.007 35.072  1.00 87.28 421 A 1 
ATOM 3244 O OG  . SER A 1 421 ? 51.953  -64.831 33.920  1.00 76.85 421 A 1 
ATOM 3245 N N   . VAL A 1 422 ? 49.903  -63.327 37.594  1.00 88.27 422 A 1 
ATOM 3246 C CA  . VAL A 1 422 ? 49.885  -62.718 38.929  1.00 88.36 422 A 1 
ATOM 3247 C C   . VAL A 1 422 ? 51.234  -62.953 39.596  1.00 89.94 422 A 1 
ATOM 3248 O O   . VAL A 1 422 ? 51.646  -64.096 39.798  1.00 89.18 422 A 1 
ATOM 3249 C CB  . VAL A 1 422 ? 48.721  -63.235 39.786  1.00 86.48 422 A 1 
ATOM 3250 C CG1 . VAL A 1 422 ? 48.741  -62.633 41.193  1.00 76.90 422 A 1 
ATOM 3251 C CG2 . VAL A 1 422 ? 47.382  -62.842 39.153  1.00 76.21 422 A 1 
ATOM 3252 N N   . VAL A 1 423 ? 51.894  -61.862 39.960  1.00 90.02 423 A 1 
ATOM 3253 C CA  . VAL A 1 423 ? 53.161  -61.889 40.691  1.00 90.70 423 A 1 
ATOM 3254 C C   . VAL A 1 423 ? 52.875  -61.694 42.174  1.00 91.28 423 A 1 
ATOM 3255 O O   . VAL A 1 423 ? 52.216  -60.733 42.573  1.00 90.20 423 A 1 
ATOM 3256 C CB  . VAL A 1 423 ? 54.151  -60.840 40.153  1.00 90.52 423 A 1 
ATOM 3257 C CG1 . VAL A 1 423 ? 55.523  -60.996 40.817  1.00 79.69 423 A 1 
ATOM 3258 C CG2 . VAL A 1 423 ? 54.345  -60.981 38.637  1.00 78.83 423 A 1 
ATOM 3259 N N   . THR A 1 424 ? 53.376  -62.613 43.014  1.00 91.67 424 A 1 
ATOM 3260 C CA  . THR A 1 424 ? 53.266  -62.548 44.475  1.00 91.35 424 A 1 
ATOM 3261 C C   . THR A 1 424 ? 54.636  -62.633 45.128  1.00 91.74 424 A 1 
ATOM 3262 O O   . THR A 1 424 ? 55.504  -63.375 44.676  1.00 90.16 424 A 1 
ATOM 3263 C CB  . THR A 1 424 ? 52.346  -63.635 45.056  1.00 90.30 424 A 1 
ATOM 3264 O OG1 . THR A 1 424 ? 52.783  -64.930 44.697  1.00 81.35 424 A 1 
ATOM 3265 C CG2 . THR A 1 424 ? 50.906  -63.503 44.567  1.00 79.57 424 A 1 
ATOM 3266 N N   . ASP A 1 425 ? 54.802  -61.922 46.216  1.00 92.28 425 A 1 
ATOM 3267 C CA  . ASP A 1 425 ? 55.973  -62.019 47.086  1.00 91.36 425 A 1 
ATOM 3268 C C   . ASP A 1 425 ? 56.018  -63.383 47.818  1.00 91.61 425 A 1 
ATOM 3269 O O   . ASP A 1 425 ? 55.033  -64.135 47.845  1.00 88.90 425 A 1 
ATOM 3270 C CB  . ASP A 1 425 ? 55.946  -60.802 48.038  1.00 89.78 425 A 1 
ATOM 3271 C CG  . ASP A 1 425 ? 57.160  -60.671 48.953  1.00 86.22 425 A 1 
ATOM 3272 O OD1 . ASP A 1 425 ? 58.184  -61.325 48.678  1.00 76.93 425 A 1 
ATOM 3273 O OD2 . ASP A 1 425 ? 56.976  -60.030 50.014  1.00 78.85 425 A 1 
ATOM 3274 N N   . SER A 1 426 ? 57.156  -63.707 48.457  1.00 91.05 426 A 1 
ATOM 3275 C CA  . SER A 1 426 ? 57.389  -64.868 49.325  1.00 89.25 426 A 1 
ATOM 3276 C C   . SER A 1 426 ? 56.304  -65.069 50.399  1.00 89.73 426 A 1 
ATOM 3277 O O   . SER A 1 426 ? 55.992  -66.201 50.770  1.00 86.04 426 A 1 
ATOM 3278 C CB  . SER A 1 426 ? 58.760  -64.713 49.990  1.00 88.07 426 A 1 
ATOM 3279 O OG  . SER A 1 426 ? 58.832  -63.513 50.729  1.00 78.26 426 A 1 
ATOM 3280 N N   . LYS A 1 427 ? 55.656  -64.000 50.830  1.00 90.55 427 A 1 
ATOM 3281 C CA  . LYS A 1 427 ? 54.529  -63.992 51.785  1.00 90.29 427 A 1 
ATOM 3282 C C   . LYS A 1 427 ? 53.146  -64.144 51.132  1.00 91.30 427 A 1 
ATOM 3283 O O   . LYS A 1 427 ? 52.134  -64.077 51.825  1.00 87.49 427 A 1 
ATOM 3284 C CB  . LYS A 1 427 ? 54.619  -62.734 52.659  1.00 89.55 427 A 1 
ATOM 3285 C CG  . LYS A 1 427 ? 55.903  -62.714 53.495  1.00 85.59 427 A 1 
ATOM 3286 C CD  . LYS A 1 427 ? 55.984  -61.453 54.354  1.00 79.52 427 A 1 
ATOM 3287 C CE  . LYS A 1 427 ? 57.310  -61.461 55.116  1.00 74.08 427 A 1 
ATOM 3288 N NZ  . LYS A 1 427 ? 57.501  -60.230 55.904  1.00 64.32 427 A 1 
ATOM 3289 N N   . GLY A 1 428 ? 53.084  -64.322 49.810  1.00 90.24 428 A 1 
ATOM 3290 C CA  . GLY A 1 428 ? 51.837  -64.487 49.054  1.00 89.39 428 A 1 
ATOM 3291 C C   . GLY A 1 428 ? 51.082  -63.185 48.744  1.00 90.81 428 A 1 
ATOM 3292 O O   . GLY A 1 428 ? 49.965  -63.235 48.224  1.00 87.01 428 A 1 
ATOM 3293 N N   . LYS A 1 429 ? 51.669  -62.031 49.029  1.00 89.74 429 A 1 
ATOM 3294 C CA  . LYS A 1 429 ? 51.064  -60.726 48.731  1.00 90.40 429 A 1 
ATOM 3295 C C   . LYS A 1 429 ? 51.304  -60.342 47.268  1.00 91.55 429 A 1 
ATOM 3296 O O   . LYS A 1 429 ? 52.420  -60.419 46.785  1.00 88.72 429 A 1 
ATOM 3297 C CB  . LYS A 1 429 ? 51.620  -59.676 49.704  1.00 89.19 429 A 1 
ATOM 3298 C CG  . LYS A 1 429 ? 50.850  -58.351 49.649  1.00 80.88 429 A 1 
ATOM 3299 C CD  . LYS A 1 429 ? 51.429  -57.357 50.660  1.00 75.86 429 A 1 
ATOM 3300 C CE  . LYS A 1 429 ? 50.675  -56.027 50.612  1.00 67.83 429 A 1 
ATOM 3301 N NZ  . LYS A 1 429 ? 51.278  -55.031 51.541  1.00 58.24 429 A 1 
ATOM 3302 N N   . VAL A 1 430 ? 50.248  -59.876 46.565  1.00 89.91 430 A 1 
ATOM 3303 C CA  . VAL A 1 430 ? 50.338  -59.458 45.156  1.00 89.69 430 A 1 
ATOM 3304 C C   . VAL A 1 430 ? 51.189  -58.196 45.019  1.00 90.83 430 A 1 
ATOM 3305 O O   . VAL A 1 430 ? 50.892  -57.171 45.631  1.00 88.59 430 A 1 
ATOM 3306 C CB  . VAL A 1 430 ? 48.943  -59.241 44.539  1.00 87.91 430 A 1 
ATOM 3307 C CG1 . VAL A 1 430 ? 49.031  -58.844 43.060  1.00 80.03 430 A 1 
ATOM 3308 C CG2 . VAL A 1 430 ? 48.088  -60.509 44.626  1.00 77.96 430 A 1 
ATOM 3309 N N   . VAL A 1 431 ? 52.223  -58.281 44.175  1.00 90.78 431 A 1 
ATOM 3310 C CA  . VAL A 1 431 ? 53.105  -57.160 43.842  1.00 90.58 431 A 1 
ATOM 3311 C C   . VAL A 1 431 ? 52.456  -56.322 42.741  1.00 91.04 431 A 1 
ATOM 3312 O O   . VAL A 1 431 ? 52.209  -56.807 41.643  1.00 88.73 431 A 1 
ATOM 3313 C CB  . VAL A 1 431 ? 54.494  -57.658 43.425  1.00 89.89 431 A 1 
ATOM 3314 C CG1 . VAL A 1 431 ? 55.410  -56.486 43.072  1.00 79.31 431 A 1 
ATOM 3315 C CG2 . VAL A 1 431 ? 55.155  -58.455 44.555  1.00 76.55 431 A 1 
ATOM 3316 N N   . ARG A 1 432 ? 52.159  -55.053 43.035  1.00 89.50 432 A 1 
ATOM 3317 C CA  . ARG A 1 432 ? 51.529  -54.110 42.096  1.00 89.32 432 A 1 
ATOM 3318 C C   . ARG A 1 432 ? 52.479  -53.039 41.557  1.00 89.67 432 A 1 
ATOM 3319 O O   . ARG A 1 432 ? 52.130  -52.364 40.599  1.00 85.89 432 A 1 
ATOM 3320 C CB  . ARG A 1 432 ? 50.308  -53.452 42.750  1.00 88.58 432 A 1 
ATOM 3321 C CG  . ARG A 1 432 ? 49.188  -54.446 43.078  1.00 84.92 432 A 1 
ATOM 3322 C CD  . ARG A 1 432 ? 47.964  -53.689 43.609  1.00 82.18 432 A 1 
ATOM 3323 N NE  . ARG A 1 432 ? 46.849  -54.601 43.926  1.00 74.97 432 A 1 
ATOM 3324 C CZ  . ARG A 1 432 ? 45.634  -54.251 44.324  1.00 68.57 432 A 1 
ATOM 3325 N NH1 . ARG A 1 432 ? 45.302  -53.002 44.502  1.00 62.90 432 A 1 
ATOM 3326 N NH2 . ARG A 1 432 ? 44.726  -55.157 44.551  1.00 62.37 432 A 1 
ATOM 3327 N N   . SER A 1 433 ? 53.645  -52.863 42.181  1.00 90.54 433 A 1 
ATOM 3328 C CA  . SER A 1 433 ? 54.648  -51.865 41.807  1.00 90.16 433 A 1 
ATOM 3329 C C   . SER A 1 433 ? 56.047  -52.401 42.084  1.00 89.93 433 A 1 
ATOM 3330 O O   . SER A 1 433 ? 56.263  -53.017 43.130  1.00 87.05 433 A 1 
ATOM 3331 C CB  . SER A 1 433 ? 54.425  -50.567 42.587  1.00 88.10 433 A 1 
ATOM 3332 O OG  . SER A 1 433 ? 55.429  -49.629 42.280  1.00 78.66 433 A 1 
ATOM 3333 N N   . ALA A 1 434 ? 56.988  -52.120 41.172  1.00 89.94 434 A 1 
ATOM 3334 C CA  . ALA A 1 434 ? 58.392  -52.500 41.305  1.00 88.63 434 A 1 
ATOM 3335 C C   . ALA A 1 434 ? 59.066  -51.858 42.530  1.00 88.83 434 A 1 
ATOM 3336 O O   . ALA A 1 434 ? 59.940  -52.465 43.143  1.00 86.14 434 A 1 
ATOM 3337 C CB  . ALA A 1 434 ? 59.105  -52.119 40.006  1.00 87.60 434 A 1 
ATOM 3338 N N   . ALA A 1 435 ? 58.608  -50.687 42.973  1.00 91.36 435 A 1 
ATOM 3339 C CA  . ALA A 1 435 ? 59.125  -49.972 44.143  1.00 90.55 435 A 1 
ATOM 3340 C C   . ALA A 1 435 ? 58.997  -50.734 45.476  1.00 90.69 435 A 1 
ATOM 3341 O O   . ALA A 1 435 ? 59.684  -50.418 46.443  1.00 87.38 435 A 1 
ATOM 3342 C CB  . ALA A 1 435 ? 58.381  -48.633 44.230  1.00 89.86 435 A 1 
ATOM 3343 N N   . ASN A 1 436 ? 58.099  -51.708 45.532  1.00 90.86 436 A 1 
ATOM 3344 C CA  . ASN A 1 436 ? 57.836  -52.469 46.754  1.00 89.82 436 A 1 
ATOM 3345 C C   . ASN A 1 436 ? 58.651  -53.770 46.859  1.00 90.62 436 A 1 
ATOM 3346 O O   . ASN A 1 436 ? 58.433  -54.539 47.793  1.00 87.08 436 A 1 
ATOM 3347 C CB  . ASN A 1 436 ? 56.325  -52.731 46.849  1.00 88.09 436 A 1 
ATOM 3348 C CG  . ASN A 1 436 ? 55.510  -51.467 47.070  1.00 83.90 436 A 1 
ATOM 3349 O OD1 . ASN A 1 436 ? 55.904  -50.527 47.729  1.00 74.25 436 A 1 
ATOM 3350 N ND2 . ASN A 1 436 ? 54.308  -51.421 46.555  1.00 74.13 436 A 1 
ATOM 3351 N N   . VAL A 1 437 ? 59.549  -54.030 45.901  1.00 89.75 437 A 1 
ATOM 3352 C CA  . VAL A 1 437 ? 60.338  -55.265 45.804  1.00 90.18 437 A 1 
ATOM 3353 C C   . VAL A 1 437 ? 61.814  -54.940 46.020  1.00 90.76 437 A 1 
ATOM 3354 O O   . VAL A 1 437 ? 62.344  -54.000 45.433  1.00 88.09 437 A 1 
ATOM 3355 C CB  . VAL A 1 437 ? 60.096  -55.965 44.458  1.00 89.91 437 A 1 
ATOM 3356 C CG1 . VAL A 1 437 ? 60.825  -57.305 44.388  1.00 76.04 437 A 1 
ATOM 3357 C CG2 . VAL A 1 437 ? 58.605  -56.245 44.228  1.00 74.95 437 A 1 
ATOM 3358 N N   . LYS A 1 438 ? 62.503  -55.721 46.842  1.00 89.58 438 A 1 
ATOM 3359 C CA  . LYS A 1 438 ? 63.931  -55.536 47.113  1.00 88.94 438 A 1 
ATOM 3360 C C   . LYS A 1 438 ? 64.786  -56.460 46.248  1.00 89.73 438 A 1 
ATOM 3361 O O   . LYS A 1 438 ? 64.387  -57.572 45.910  1.00 87.52 438 A 1 
ATOM 3362 C CB  . LYS A 1 438 ? 64.225  -55.726 48.606  1.00 86.70 438 A 1 
ATOM 3363 C CG  . LYS A 1 438 ? 63.567  -54.636 49.462  1.00 81.85 438 A 1 
ATOM 3364 C CD  . LYS A 1 438 ? 63.950  -54.792 50.931  1.00 76.19 438 A 1 
ATOM 3365 C CE  . LYS A 1 438 ? 63.294  -53.689 51.763  1.00 69.93 438 A 1 
ATOM 3366 N NZ  . LYS A 1 438 ? 63.684  -53.785 53.184  1.00 59.61 438 A 1 
ATOM 3367 N N   . LYS A 1 439 ? 66.010  -56.008 45.912  1.00 90.01 439 A 1 
ATOM 3368 C CA  . LYS A 1 439 ? 67.012  -56.820 45.220  1.00 90.74 439 A 1 
ATOM 3369 C C   . LYS A 1 439 ? 67.333  -58.079 46.037  1.00 90.82 439 A 1 
ATOM 3370 O O   . LYS A 1 439 ? 67.613  -57.979 47.232  1.00 85.96 439 A 1 
ATOM 3371 C CB  . LYS A 1 439 ? 68.252  -55.957 44.930  1.00 89.19 439 A 1 
ATOM 3372 C CG  . LYS A 1 439 ? 69.281  -56.682 44.071  1.00 84.67 439 A 1 
ATOM 3373 C CD  . LYS A 1 439 ? 70.376  -55.724 43.578  1.00 80.65 439 A 1 
ATOM 3374 C CE  . LYS A 1 439 ? 71.354  -56.482 42.679  1.00 75.25 439 A 1 
ATOM 3375 N NZ  . LYS A 1 439 ? 72.186  -55.570 41.857  1.00 66.59 439 A 1 
ATOM 3376 N N   . GLY A 1 440 ? 67.290  -59.259 45.400  1.00 91.36 440 A 1 
ATOM 3377 C CA  . GLY A 1 440 ? 67.486  -60.569 46.029  1.00 90.81 440 A 1 
ATOM 3378 C C   . GLY A 1 440 ? 66.213  -61.214 46.585  1.00 91.67 440 A 1 
ATOM 3379 O O   . GLY A 1 440 ? 66.289  -62.305 47.151  1.00 87.54 440 A 1 
ATOM 3380 N N   . GLU A 1 441 ? 65.059  -60.589 46.429  1.00 90.89 441 A 1 
ATOM 3381 C CA  . GLU A 1 441 ? 63.783  -61.139 46.901  1.00 90.52 441 A 1 
ATOM 3382 C C   . GLU A 1 441 ? 63.212  -62.174 45.922  1.00 91.41 441 A 1 
ATOM 3383 O O   . GLU A 1 441 ? 63.329  -62.045 44.703  1.00 89.27 441 A 1 
ATOM 3384 C CB  . GLU A 1 441 ? 62.818  -59.980 47.195  1.00 88.80 441 A 1 
ATOM 3385 C CG  . GLU A 1 441 ? 61.588  -60.405 47.997  1.00 81.59 441 A 1 
ATOM 3386 C CD  . GLU A 1 441 ? 60.835  -59.208 48.604  1.00 79.70 441 A 1 
ATOM 3387 O OE1 . GLU A 1 441 ? 60.076  -59.445 49.571  1.00 71.41 441 A 1 
ATOM 3388 O OE2 . GLU A 1 441 ? 61.040  -58.059 48.153  1.00 72.06 441 A 1 
ATOM 3389 N N   . MET A 1 442 ? 62.602  -63.245 46.459  1.00 91.59 442 A 1 
ATOM 3390 C CA  . MET A 1 442 ? 62.003  -64.322 45.669  1.00 91.88 442 A 1 
ATOM 3391 C C   . MET A 1 442 ? 60.551  -63.989 45.325  1.00 92.52 442 A 1 
ATOM 3392 O O   . MET A 1 442 ? 59.705  -63.881 46.212  1.00 89.64 442 A 1 
ATOM 3393 C CB  . MET A 1 442 ? 62.078  -65.656 46.431  1.00 90.29 442 A 1 
ATOM 3394 C CG  . MET A 1 442 ? 63.496  -66.240 46.461  1.00 81.01 442 A 1 
ATOM 3395 S SD  . MET A 1 442 ? 64.070  -66.934 44.887  1.00 74.65 442 A 1 
ATOM 3396 C CE  . MET A 1 442 ? 63.115  -68.468 44.830  1.00 63.89 442 A 1 
ATOM 3397 N N   . LEU A 1 443 ? 60.261  -63.897 44.043  1.00 91.58 443 A 1 
ATOM 3398 C CA  . LEU A 1 443 ? 58.915  -63.673 43.527  1.00 91.79 443 A 1 
ATOM 3399 C C   . LEU A 1 443 ? 58.317  -64.970 42.983  1.00 92.81 443 A 1 
ATOM 3400 O O   . LEU A 1 443 ? 58.977  -65.728 42.272  1.00 91.19 443 A 1 
ATOM 3401 C CB  . LEU A 1 443 ? 58.934  -62.575 42.457  1.00 91.17 443 A 1 
ATOM 3402 C CG  . LEU A 1 443 ? 59.386  -61.194 42.957  1.00 90.19 443 A 1 
ATOM 3403 C CD1 . LEU A 1 443 ? 59.384  -60.222 41.785  1.00 78.88 443 A 1 
ATOM 3404 C CD2 . LEU A 1 443 ? 58.476  -60.649 44.054  1.00 79.74 443 A 1 
ATOM 3405 N N   . ASN A 1 444 ? 57.042  -65.189 43.258  1.00 92.13 444 A 1 
ATOM 3406 C CA  . ASN A 1 444 ? 56.257  -66.265 42.664  1.00 91.30 444 A 1 
ATOM 3407 C C   . ASN A 1 444 ? 55.366  -65.691 41.564  1.00 91.72 444 A 1 
ATOM 3408 O O   . ASN A 1 444 ? 54.452  -64.912 41.834  1.00 89.85 444 A 1 
ATOM 3409 C CB  . ASN A 1 444 ? 55.434  -66.972 43.749  1.00 90.61 444 A 1 
ATOM 3410 C CG  . ASN A 1 444 ? 56.286  -67.813 44.676  1.00 84.76 444 A 1 
ATOM 3411 O OD1 . ASN A 1 444 ? 57.088  -68.625 44.257  1.00 75.30 444 A 1 
ATOM 3412 N ND2 . ASN A 1 444 ? 56.093  -67.687 45.965  1.00 73.60 444 A 1 
ATOM 3413 N N   . ILE A 1 445 ? 55.601  -66.126 40.324  1.00 92.12 445 A 1 
ATOM 3414 C CA  . ILE A 1 445 ? 54.801  -65.764 39.159  1.00 91.13 445 A 1 
ATOM 3415 C C   . ILE A 1 445 ? 53.856  -66.925 38.865  1.00 91.14 445 A 1 
ATOM 3416 O O   . ILE A 1 445 ? 54.288  -68.054 38.638  1.00 89.18 445 A 1 
ATOM 3417 C CB  . ILE A 1 445 ? 55.696  -65.404 37.961  1.00 90.97 445 A 1 
ATOM 3418 C CG1 . ILE A 1 445 ? 56.729  -64.311 38.329  1.00 88.36 445 A 1 
ATOM 3419 C CG2 . ILE A 1 445 ? 54.819  -64.963 36.780  1.00 87.08 445 A 1 
ATOM 3420 C CD1 . ILE A 1 445 ? 57.733  -63.999 37.221  1.00 82.85 445 A 1 
ATOM 3421 N N   . LYS A 1 446 ? 52.556  -66.658 38.876  1.00 89.80 446 A 1 
ATOM 3422 C CA  . LYS A 1 446 ? 51.514  -67.642 38.575  1.00 87.75 446 A 1 
ATOM 3423 C C   . LYS A 1 446 ? 50.858  -67.308 37.232  1.00 88.07 446 A 1 
ATOM 3424 O O   . LYS A 1 446 ? 49.948  -66.478 37.206  1.00 86.05 446 A 1 
ATOM 3425 C CB  . LYS A 1 446 ? 50.528  -67.717 39.755  1.00 87.10 446 A 1 
ATOM 3426 C CG  . LYS A 1 446 ? 49.581  -68.910 39.598  1.00 79.20 446 A 1 
ATOM 3427 C CD  . LYS A 1 446 ? 48.593  -68.995 40.768  1.00 74.40 446 A 1 
ATOM 3428 C CE  . LYS A 1 446 ? 47.652  -70.188 40.552  1.00 67.73 446 A 1 
ATOM 3429 N NZ  . LYS A 1 446 ? 46.572  -70.236 41.572  1.00 59.26 446 A 1 
ATOM 3430 N N   . PRO A 1 447 ? 51.313  -67.933 36.114  1.00 90.99 447 A 1 
ATOM 3431 C CA  . PRO A 1 447 ? 50.603  -67.897 34.840  1.00 89.54 447 A 1 
ATOM 3432 C C   . PRO A 1 447 ? 49.330  -68.761 34.892  1.00 89.49 447 A 1 
ATOM 3433 O O   . PRO A 1 447 ? 49.019  -69.380 35.916  1.00 86.77 447 A 1 
ATOM 3434 C CB  . PRO A 1 447 ? 51.633  -68.383 33.814  1.00 88.15 447 A 1 
ATOM 3435 C CG  . PRO A 1 447 ? 52.490  -69.364 34.613  1.00 86.73 447 A 1 
ATOM 3436 C CD  . PRO A 1 447 ? 52.505  -68.753 36.009  1.00 89.36 447 A 1 
ATOM 3437 N N   . LEU A 1 448 ? 48.583  -68.836 33.766  1.00 89.01 448 A 1 
ATOM 3438 C CA  . LEU A 1 448 ? 47.367  -69.654 33.645  1.00 87.90 448 A 1 
ATOM 3439 C C   . LEU A 1 448 ? 47.578  -71.119 34.092  1.00 88.66 448 A 1 
ATOM 3440 O O   . LEU A 1 448 ? 46.719  -71.703 34.760  1.00 86.19 448 A 1 
ATOM 3441 C CB  . LEU A 1 448 ? 46.895  -69.597 32.174  1.00 86.91 448 A 1 
ATOM 3442 C CG  . LEU A 1 448 ? 45.559  -70.334 31.910  1.00 84.06 448 A 1 
ATOM 3443 C CD1 . LEU A 1 448 ? 44.378  -69.617 32.545  1.00 73.29 448 A 1 
ATOM 3444 C CD2 . LEU A 1 448 ? 45.318  -70.435 30.404  1.00 74.34 448 A 1 
ATOM 3445 N N   . LYS A 1 449 ? 48.743  -71.705 33.747  1.00 89.63 449 A 1 
ATOM 3446 C CA  . LYS A 1 449 ? 49.134  -73.061 34.146  1.00 90.11 449 A 1 
ATOM 3447 C C   . LYS A 1 449 ? 50.554  -73.058 34.714  1.00 90.70 449 A 1 
ATOM 3448 O O   . LYS A 1 449 ? 51.478  -72.595 34.059  1.00 87.06 449 A 1 
ATOM 3449 C CB  . LYS A 1 449 ? 49.015  -74.034 32.951  1.00 88.99 449 A 1 
ATOM 3450 C CG  . LYS A 1 449 ? 47.563  -74.252 32.490  1.00 85.42 449 A 1 
ATOM 3451 C CD  . LYS A 1 449 ? 47.484  -75.254 31.330  1.00 80.65 449 A 1 
ATOM 3452 C CE  . LYS A 1 449 ? 46.027  -75.424 30.876  1.00 74.59 449 A 1 
ATOM 3453 N NZ  . LYS A 1 449 ? 45.896  -76.321 29.696  1.00 64.33 449 A 1 
ATOM 3454 N N   . GLY A 1 450 ? 50.732  -73.622 35.895  1.00 89.88 450 A 1 
ATOM 3455 C CA  . GLY A 1 450 ? 52.037  -73.765 36.548  1.00 89.25 450 A 1 
ATOM 3456 C C   . GLY A 1 450 ? 52.398  -72.615 37.502  1.00 90.51 450 A 1 
ATOM 3457 O O   . GLY A 1 450 ? 51.598  -71.724 37.784  1.00 87.87 450 A 1 
ATOM 3458 N N   . LYS A 1 451 ? 53.615  -72.690 38.068  1.00 90.62 451 A 1 
ATOM 3459 C CA  . LYS A 1 451 ? 54.211  -71.663 38.938  1.00 91.65 451 A 1 
ATOM 3460 C C   . LYS A 1 451 ? 55.670  -71.472 38.533  1.00 92.97 451 A 1 
ATOM 3461 O O   . LYS A 1 451 ? 56.363  -72.463 38.311  1.00 90.48 451 A 1 
ATOM 3462 C CB  . LYS A 1 451 ? 54.122  -72.049 40.423  1.00 88.49 451 A 1 
ATOM 3463 C CG  . LYS A 1 451 ? 52.691  -72.116 40.975  1.00 75.78 451 A 1 
ATOM 3464 C CD  . LYS A 1 451 ? 52.722  -72.457 42.470  1.00 75.84 451 A 1 
ATOM 3465 C CE  . LYS A 1 451 ? 51.317  -72.592 43.061  1.00 64.24 451 A 1 
ATOM 3466 N NZ  . LYS A 1 451 ? 51.371  -72.995 44.493  1.00 57.45 451 A 1 
ATOM 3467 N N   . ILE A 1 452 ? 56.138  -70.238 38.463  1.00 92.50 452 A 1 
ATOM 3468 C CA  . ILE A 1 452 ? 57.521  -69.873 38.170  1.00 92.45 452 A 1 
ATOM 3469 C C   . ILE A 1 452 ? 58.050  -69.102 39.375  1.00 92.90 452 A 1 
ATOM 3470 O O   . ILE A 1 452 ? 57.396  -68.189 39.867  1.00 91.17 452 A 1 
ATOM 3471 C CB  . ILE A 1 452 ? 57.623  -69.056 36.858  1.00 91.78 452 A 1 
ATOM 3472 C CG1 . ILE A 1 452 ? 56.995  -69.820 35.665  1.00 88.14 452 A 1 
ATOM 3473 C CG2 . ILE A 1 452 ? 59.085  -68.695 36.563  1.00 87.76 452 A 1 
ATOM 3474 C CD1 . ILE A 1 452 ? 56.855  -68.981 34.391  1.00 85.32 452 A 1 
ATOM 3475 N N   . THR A 1 453 ? 59.218  -69.477 39.873  1.00 92.96 453 A 1 
ATOM 3476 C CA  . THR A 1 453 ? 59.931  -68.749 40.927  1.00 92.82 453 A 1 
ATOM 3477 C C   . THR A 1 453 ? 61.077  -67.969 40.301  1.00 93.00 453 A 1 
ATOM 3478 O O   . THR A 1 453 ? 61.898  -68.561 39.603  1.00 90.96 453 A 1 
ATOM 3479 C CB  . THR A 1 453 ? 60.439  -69.693 42.020  1.00 91.85 453 A 1 
ATOM 3480 O OG1 . THR A 1 453 ? 61.114  -70.795 41.453  1.00 79.51 453 A 1 
ATOM 3481 C CG2 . THR A 1 453 ? 59.289  -70.256 42.850  1.00 76.32 453 A 1 
ATOM 3482 N N   . ALA A 1 454 ? 61.147  -66.669 40.534  1.00 92.67 454 A 1 
ATOM 3483 C CA  . ALA A 1 454 ? 62.170  -65.786 39.990  1.00 91.62 454 A 1 
ATOM 3484 C C   . ALA A 1 454 ? 62.851  -64.991 41.112  1.00 92.23 454 A 1 
ATOM 3485 O O   . ALA A 1 454 ? 62.206  -64.582 42.077  1.00 90.43 454 A 1 
ATOM 3486 C CB  . ALA A 1 454 ? 61.524  -64.875 38.938  1.00 90.50 454 A 1 
ATOM 3487 N N   . LEU A 1 455 ? 64.167  -64.785 40.978  1.00 92.99 455 A 1 
ATOM 3488 C CA  . LEU A 1 455 ? 64.948  -63.973 41.911  1.00 92.87 455 A 1 
ATOM 3489 C C   . LEU A 1 455 ? 65.139  -62.575 41.314  1.00 93.07 455 A 1 
ATOM 3490 O O   . LEU A 1 455 ? 65.495  -62.447 40.146  1.00 89.97 455 A 1 
ATOM 3491 C CB  . LEU A 1 455 ? 66.271  -64.689 42.219  1.00 91.64 455 A 1 
ATOM 3492 C CG  . LEU A 1 455 ? 67.033  -64.052 43.402  1.00 85.89 455 A 1 
ATOM 3493 C CD1 . LEU A 1 455 ? 67.256  -65.080 44.502  1.00 74.40 455 A 1 
ATOM 3494 C CD2 . LEU A 1 455 ? 68.388  -63.507 42.962  1.00 76.23 455 A 1 
ATOM 3495 N N   . VAL A 1 456 ? 64.918  -61.540 42.092  1.00 92.28 456 A 1 
ATOM 3496 C CA  . VAL A 1 456 ? 65.013  -60.149 41.630  1.00 91.81 456 A 1 
ATOM 3497 C C   . VAL A 1 456 ? 66.474  -59.704 41.587  1.00 91.57 456 A 1 
ATOM 3498 O O   . VAL A 1 456 ? 67.099  -59.503 42.628  1.00 89.65 456 A 1 
ATOM 3499 C CB  . VAL A 1 456 ? 64.160  -59.217 42.509  1.00 90.94 456 A 1 
ATOM 3500 C CG1 . VAL A 1 456 ? 64.238  -57.768 42.026  1.00 79.43 456 A 1 
ATOM 3501 C CG2 . VAL A 1 456 ? 62.688  -59.640 42.484  1.00 77.85 456 A 1 
ATOM 3502 N N   . GLU A 1 457 ? 67.035  -59.531 40.387  1.00 91.80 457 A 1 
ATOM 3503 C CA  . GLU A 1 457 ? 68.408  -59.038 40.206  1.00 90.74 457 A 1 
ATOM 3504 C C   . GLU A 1 457 ? 68.501  -57.508 40.258  1.00 90.28 457 A 1 
ATOM 3505 O O   . GLU A 1 457 ? 69.405  -56.970 40.904  1.00 86.55 457 A 1 
ATOM 3506 C CB  . GLU A 1 457 ? 69.005  -59.552 38.888  1.00 89.56 457 A 1 
ATOM 3507 C CG  . GLU A 1 457 ? 69.274  -61.063 38.928  1.00 80.54 457 A 1 
ATOM 3508 C CD  . GLU A 1 457 ? 70.105  -61.551 37.733  1.00 78.44 457 A 1 
ATOM 3509 O OE1 . GLU A 1 457 ? 70.656  -62.675 37.846  1.00 70.78 457 A 1 
ATOM 3510 O OE2 . GLU A 1 457 ? 70.207  -60.797 36.742  1.00 70.89 457 A 1 
ATOM 3511 N N   . ASN A 1 458 ? 67.565  -56.806 39.622  1.00 91.28 458 A 1 
ATOM 3512 C CA  . ASN A 1 458 ? 67.475  -55.347 39.627  1.00 90.02 458 A 1 
ATOM 3513 C C   . ASN A 1 458 ? 66.018  -54.881 39.528  1.00 89.73 458 A 1 
ATOM 3514 O O   . ASN A 1 458 ? 65.161  -55.565 38.976  1.00 86.16 458 A 1 
ATOM 3515 C CB  . ASN A 1 458 ? 68.329  -54.744 38.493  1.00 87.07 458 A 1 
ATOM 3516 C CG  . ASN A 1 458 ? 69.765  -54.446 38.889  1.00 79.07 458 A 1 
ATOM 3517 O OD1 . ASN A 1 458 ? 70.117  -54.270 40.046  1.00 69.99 458 A 1 
ATOM 3518 N ND2 . ASN A 1 458 ? 70.639  -54.316 37.923  1.00 71.13 458 A 1 
ATOM 3519 N N   . THR A 1 459 ? 65.763  -53.703 40.052  1.00 89.48 459 A 1 
ATOM 3520 C CA  . THR A 1 459 ? 64.466  -53.025 39.939  1.00 88.54 459 A 1 
ATOM 3521 C C   . THR A 1 459 ? 64.687  -51.631 39.376  1.00 88.04 459 A 1 
ATOM 3522 O O   . THR A 1 459 ? 65.342  -50.822 40.029  1.00 83.02 459 A 1 
ATOM 3523 C CB  . THR A 1 459 ? 63.751  -52.916 41.292  1.00 86.36 459 A 1 
ATOM 3524 O OG1 . THR A 1 459 ? 64.600  -52.368 42.277  1.00 75.44 459 A 1 
ATOM 3525 C CG2 . THR A 1 459 ? 63.274  -54.268 41.813  1.00 74.03 459 A 1 
ATOM 3526 N N   . ASP A 1 460 ? 64.108  -51.350 38.214  1.00 88.22 460 A 1 
ATOM 3527 C CA  . ASP A 1 460 ? 64.026  -49.999 37.658  1.00 87.42 460 A 1 
ATOM 3528 C C   . ASP A 1 460 ? 62.605  -49.466 37.871  1.00 85.68 460 A 1 
ATOM 3529 O O   . ASP A 1 460 ? 61.622  -50.188 37.661  1.00 79.30 460 A 1 
ATOM 3530 C CB  . ASP A 1 460 ? 64.451  -49.985 36.178  1.00 84.33 460 A 1 
ATOM 3531 C CG  . ASP A 1 460 ? 65.961  -50.198 35.988  1.00 76.37 460 A 1 
ATOM 3532 O OD1 . ASP A 1 460 ? 66.743  -49.726 36.846  1.00 67.81 460 A 1 
ATOM 3533 O OD2 . ASP A 1 460 ? 66.324  -50.843 34.980  1.00 68.90 460 A 1 
ATOM 3534 N N   . ILE A 1 461 ? 62.486  -48.203 38.355  1.00 86.89 461 A 1 
ATOM 3535 C CA  . ILE A 1 461 ? 61.216  -47.524 38.670  1.00 85.13 461 A 1 
ATOM 3536 C C   . ILE A 1 461 ? 60.880  -46.514 37.589  1.00 78.93 461 A 1 
ATOM 3537 O O   . ILE A 1 461 ? 61.784  -45.720 37.245  1.00 70.05 461 A 1 
ATOM 3538 C CB  . ILE A 1 461 ? 61.256  -46.879 40.075  1.00 80.56 461 A 1 
ATOM 3539 C CG1 . ILE A 1 461 ? 61.484  -47.946 41.159  1.00 73.20 461 A 1 
ATOM 3540 C CG2 . ILE A 1 461 ? 59.947  -46.100 40.350  1.00 69.07 461 A 1 
ATOM 3541 C CD1 . ILE A 1 461 ? 61.645  -47.372 42.573  1.00 65.74 461 A 1 
ATOM 3542 O OXT . ILE A 1 461 ? 59.698  -46.581 37.157  1.00 63.83 461 A 1 
#
