# 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_if08571
#
_entry.id if08571
#
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 ARG 2   
1 n ILE 3   
1 n LEU 4   
1 n SER 5   
1 n ILE 6   
1 n PHE 7   
1 n GLY 8   
1 n THR 9   
1 n ARG 10  
1 n PRO 11  
1 n GLU 12  
1 n ALA 13  
1 n ILE 14  
1 n LYS 15  
1 n MET 16  
1 n ALA 17  
1 n PRO 18  
1 n LEU 19  
1 n VAL 20  
1 n LYS 21  
1 n LYS 22  
1 n LEU 23  
1 n GLU 24  
1 n THR 25  
1 n GLU 26  
1 n PRO 27  
1 n GLY 28  
1 n VAL 29  
1 n GLU 30  
1 n SER 31  
1 n VAL 32  
1 n VAL 33  
1 n CYS 34  
1 n VAL 35  
1 n THR 36  
1 n GLY 37  
1 n GLN 38  
1 n HIS 39  
1 n LYS 40  
1 n THR 41  
1 n MET 42  
1 n LEU 43  
1 n THR 44  
1 n GLN 45  
1 n GLU 46  
1 n LEU 47  
1 n GLU 48  
1 n LEU 49  
1 n PHE 50  
1 n GLN 51  
1 n ILE 52  
1 n ALA 53  
1 n PRO 54  
1 n ARG 55  
1 n PHE 56  
1 n ASP 57  
1 n LEU 58  
1 n ALA 59  
1 n VAL 60  
1 n MET 61  
1 n THR 62  
1 n ALA 63  
1 n ASN 64  
1 n GLN 65  
1 n SER 66  
1 n LEU 67  
1 n ASN 68  
1 n CYS 69  
1 n LEU 70  
1 n GLU 71  
1 n GLY 72  
1 n ARG 73  
1 n MET 74  
1 n VAL 75  
1 n THR 76  
1 n GLY 77  
1 n LEU 78  
1 n ASP 79  
1 n ALA 80  
1 n VAL 81  
1 n LEU 82  
1 n GLU 83  
1 n GLU 84  
1 n ALA 85  
1 n LYS 86  
1 n PRO 87  
1 n ASP 88  
1 n TYR 89  
1 n VAL 90  
1 n LEU 91  
1 n VAL 92  
1 n HIS 93  
1 n GLY 94  
1 n ASP 95  
1 n THR 96  
1 n THR 97  
1 n THR 98  
1 n ALA 99  
1 n MET 100 
1 n ALA 101 
1 n GLY 102 
1 n ALA 103 
1 n LEU 104 
1 n ALA 105 
1 n SER 106 
1 n PHE 107 
1 n HIS 108 
1 n ARG 109 
1 n ARG 110 
1 n ILE 111 
1 n PRO 112 
1 n VAL 113 
1 n GLY 114 
1 n HIS 115 
1 n VAL 116 
1 n GLU 117 
1 n ALA 118 
1 n GLY 119 
1 n LEU 120 
1 n ARG 121 
1 n THR 122 
1 n GLY 123 
1 n ASN 124 
1 n ILE 125 
1 n TYR 126 
1 n GLU 127 
1 n PRO 128 
1 n TRP 129 
1 n PRO 130 
1 n GLU 131 
1 n GLU 132 
1 n MET 133 
1 n ASN 134 
1 n ARG 135 
1 n ARG 136 
1 n PHE 137 
1 n ILE 138 
1 n ASP 139 
1 n VAL 140 
1 n VAL 141 
1 n SER 142 
1 n ASP 143 
1 n MET 144 
1 n MET 145 
1 n PHE 146 
1 n ALA 147 
1 n PRO 148 
1 n THR 149 
1 n ALA 150 
1 n SER 151 
1 n SER 152 
1 n ARG 153 
1 n ALA 154 
1 n ASN 155 
1 n LEU 156 
1 n GLU 157 
1 n ALA 158 
1 n GLU 159 
1 n SER 160 
1 n LEU 161 
1 n GLY 162 
1 n GLY 163 
1 n ARG 164 
1 n ILE 165 
1 n ILE 166 
1 n LEU 167 
1 n THR 168 
1 n GLY 169 
1 n ASN 170 
1 n THR 171 
1 n VAL 172 
1 n ILE 173 
1 n ASP 174 
1 n ALA 175 
1 n LEU 176 
1 n HIS 177 
1 n LEU 178 
1 n VAL 179 
1 n CYS 180 
1 n ALA 181 
1 n ARG 182 
1 n LEU 183 
1 n ASP 184 
1 n GLN 185 
1 n ASP 186 
1 n ASP 187 
1 n ASN 188 
1 n LEU 189 
1 n ARG 190 
1 n ALA 191 
1 n LYS 192 
1 n ILE 193 
1 n ASP 194 
1 n ALA 195 
1 n LYS 196 
1 n LEU 197 
1 n PRO 198 
1 n PRO 199 
1 n LEU 200 
1 n ARG 201 
1 n ASP 202 
1 n ASP 203 
1 n LEU 204 
1 n PRO 205 
1 n ILE 206 
1 n VAL 207 
1 n LEU 208 
1 n VAL 209 
1 n THR 210 
1 n GLY 211 
1 n HIS 212 
1 n ARG 213 
1 n ARG 214 
1 n GLU 215 
1 n ASN 216 
1 n PHE 217 
1 n ASN 218 
1 n ASP 219 
1 n GLY 220 
1 n PHE 221 
1 n GLY 222 
1 n ASN 223 
1 n ALA 224 
1 n GLY 225 
1 n GLY 226 
1 n LYS 227 
1 n GLY 228 
1 n ILE 229 
1 n SER 230 
1 n ALA 231 
1 n ALA 232 
1 n LEU 233 
1 n VAL 234 
1 n GLU 235 
1 n LEU 236 
1 n ALA 237 
1 n GLN 238 
1 n SER 239 
1 n GLY 240 
1 n LYS 241 
1 n MET 242 
1 n GLN 243 
1 n ILE 244 
1 n VAL 245 
1 n TYR 246 
1 n PRO 247 
1 n VAL 248 
1 n HIS 249 
1 n LEU 250 
1 n ASN 251 
1 n PRO 252 
1 n ASN 253 
1 n VAL 254 
1 n ARG 255 
1 n GLY 256 
1 n PRO 257 
1 n ILE 258 
1 n PHE 259 
1 n ALA 260 
1 n ALA 261 
1 n LEU 262 
1 n GLY 263 
1 n LYS 264 
1 n GLU 265 
1 n LYS 266 
1 n HIS 267 
1 n VAL 268 
1 n PHE 269 
1 n LEU 270 
1 n THR 271 
1 n GLU 272 
1 n PRO 273 
1 n LEU 274 
1 n GLU 275 
1 n TYR 276 
1 n PRO 277 
1 n VAL 278 
1 n PHE 279 
1 n VAL 280 
1 n ARG 281 
1 n LEU 282 
1 n MET 283 
1 n GLN 284 
1 n ARG 285 
1 n SER 286 
1 n ALA 287 
1 n ILE 288 
1 n ILE 289 
1 n LEU 290 
1 n THR 291 
1 n ASP 292 
1 n SER 293 
1 n GLY 294 
1 n GLY 295 
1 n VAL 296 
1 n GLN 297 
1 n GLU 298 
1 n GLU 299 
1 n ALA 300 
1 n PRO 301 
1 n ALA 302 
1 n LEU 303 
1 n GLY 304 
1 n LYS 305 
1 n PRO 306 
1 n VAL 307 
1 n LEU 308 
1 n VAL 309 
1 n MET 310 
1 n ARG 311 
1 n ASP 312 
1 n VAL 313 
1 n THR 314 
1 n GLU 315 
1 n ARG 316 
1 n PRO 317 
1 n GLU 318 
1 n ALA 319 
1 n ILE 320 
1 n ALA 321 
1 n ALA 322 
1 n GLY 323 
1 n THR 324 
1 n VAL 325 
1 n LYS 326 
1 n LEU 327 
1 n VAL 328 
1 n GLY 329 
1 n THR 330 
1 n ASP 331 
1 n ARG 332 
1 n ALA 333 
1 n THR 334 
1 n ILE 335 
1 n THR 336 
1 n SER 337 
1 n ALA 338 
1 n VAL 339 
1 n LEU 340 
1 n GLU 341 
1 n LEU 342 
1 n ALA 343 
1 n LEU 344 
1 n ASP 345 
1 n GLU 346 
1 n GLU 347 
1 n LYS 348 
1 n ARG 349 
1 n GLN 350 
1 n THR 351 
1 n PHE 352 
1 n THR 353 
1 n ARG 354 
1 n LEU 355 
1 n VAL 356 
1 n ASN 357 
1 n PRO 358 
1 n TYR 359 
1 n GLY 360 
1 n ASP 361 
1 n GLY 362 
1 n LEU 363 
1 n ALA 364 
1 n SER 365 
1 n GLU 366 
1 n ARG 367 
1 n ILE 368 
1 n ILE 369 
1 n ALA 370 
1 n ALA 371 
1 n VAL 372 
1 n THR 373 
1 n GLY 374 
1 n LYS 375 
1 n ASN 376 
1 n TYR 377 
1 n LEU 378 
1 n PRO 379 
1 n PHE 380 
1 n ALA 381 
1 n SER 382 
1 n ALA 383 
1 n LEU 384 
1 n PRO 385 
1 n THR 386 
1 n GLY 387 
1 n TYR 388 
1 n ARG 389 
1 n HIS 390 
1 n PRO 391 
1 n ALA 392 
1 n LYS 393 
1 n ASN 394 
1 n SER 395 
1 n ALA 396 
1 n ARG 397 
1 n HIS 398 
1 n THR 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n ARG 403 
1 n SER 404 
1 n GLN 405 
1 n ASP 406 
1 n VAL 407 
1 n MET 408 
1 n ALA 409 
1 n ASP 410 
1 n ARG 411 
1 n ARG 412 
1 n LEU 413 
1 n SER 414 
1 n THR 415 
1 n SER 416 
1 n GLN 417 
1 n PRO 418 
1 n GLY 419 
1 n LEU 420 
1 n GLU 421 
1 n THR 422 
1 n THR 423 
1 n PRO 424 
1 n ALA 425 
1 n ASP 426 
1 n ALA 427 
1 n SER 428 
1 n ALA 429 
1 n HIS 430 
1 n SER 431 
1 n CYS 432 
1 n LEU 433 
1 n PRO 434 
1 n GLY 435 
1 n THR 436 
1 n LYS 437 
1 n THR 438 
1 n PRO 439 
1 n SER 440 
1 n LEU 441 
1 n CYS 442 
1 n CYS 443 
1 n ALA 444 
1 n ILE 445 
1 n ALA 446 
1 n GLN 447 
1 n GLY 448 
1 n GLY 449 
1 n GLY 450 
1 n CYS 451 
1 n PRO 452 
1 n ARG 453 
1 n PRO 454 
1 n THR 455 
1 n GLU 456 
#
_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 14:35:15)"
_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 80.34
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLU . 456 A 456 
#
_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   ? 27.390  0.283   -6.267  1.00 97.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.038  0.044   -6.815  1.00 98.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.118  1.142   -6.318  1.00 98.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.004  1.300   -5.107  1.00 98.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.526  -1.346  -6.389  1.00 97.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.105  -1.632  -6.890  1.00 94.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.457  -3.244  -6.387  1.00 95.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.246  -4.311  -7.610  1.00 89.04 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 24.481  1.901   -7.215  1.00 98.68 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 23.498  2.934   -6.867  1.00 98.77 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 22.092  2.355   -6.960  1.00 98.82 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 21.683  1.900   -8.027  1.00 98.67 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 23.695  4.161   -7.759  1.00 98.60 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 22.721  5.287   -7.372  1.00 97.77 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 22.939  6.525   -8.250  1.00 96.99 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 24.239  7.158   -7.985  1.00 93.78 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 25.039  7.754   -8.839  1.00 93.59 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 24.739  7.885   -10.100 1.00 86.83 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 26.167  8.225   -8.415  1.00 87.58 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 21.355  2.390   -5.853  1.00 98.79 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 19.989  1.862   -5.767  1.00 98.84 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 19.027  3.027   -5.549  1.00 98.85 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 19.144  3.751   -4.558  1.00 98.71 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 19.872  0.776   -4.674  1.00 98.78 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 20.868  -0.377  -4.959  1.00 98.37 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 18.423  0.257   -4.611  1.00 98.53 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 20.853  -1.512  -3.928  1.00 96.24 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 18.081  3.205   -6.472  1.00 98.72 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 17.037  4.224   -6.375  1.00 98.75 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 15.751  3.603   -5.825  1.00 98.77 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 15.164  2.733   -6.460  1.00 98.65 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 16.835  4.865   -7.759  1.00 98.67 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? 15.725  5.932   -7.812  1.00 98.37 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? 16.079  7.173   -7.001  1.00 97.51 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? 15.497  6.366   -9.259  1.00 97.51 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 15.285  4.090   -4.678  1.00 98.64 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 13.989  3.724   -4.097  1.00 98.59 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 12.936  4.766   -4.467  1.00 98.43 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 13.125  5.955   -4.195  1.00 98.04 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 14.104  3.589   -2.579  1.00 98.55 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 15.042  2.586   -2.241  1.00 97.78 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 11.829  4.337   -5.080  1.00 98.15 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 10.741  5.210   -5.542  1.00 97.92 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 9.465   4.880   -4.766  1.00 97.39 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 9.000   3.741   -4.791  1.00 96.55 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 10.517  5.089   -7.067  1.00 97.94 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 11.823  5.331   -7.860  1.00 97.45 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 9.420   6.081   -7.508  1.00 97.36 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 11.696  5.103   -9.371  1.00 96.40 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? 8.873   5.887   -4.111  1.00 96.85 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? 7.578   5.775   -3.427  1.00 96.08 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? 6.891   7.141   -3.317  1.00 95.48 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? 7.528   8.183   -3.465  1.00 93.21 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? 7.766   5.107   -2.053  1.00 95.64 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? 8.811   5.733   -1.154  1.00 96.69 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? 10.136  5.256   -1.183  1.00 95.23 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? 8.464   6.771   -0.276  1.00 95.14 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? 11.104  5.811   -0.332  1.00 94.32 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? 9.431   7.329   0.575   1.00 94.25 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? 10.754  6.846   0.552   1.00 95.43 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? 5.574   7.174   -3.080  1.00 92.76 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? 4.801   8.417   -3.148  1.00 90.06 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? 3.682   8.581   -2.136  1.00 89.84 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? 3.126   9.677   -2.012  1.00 84.55 8   A 1 
ATOM 65   N N   . THR A 1 9   ? 3.349   7.527   -1.404  1.00 91.30 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? 2.261   7.510   -0.422  1.00 90.37 9   A 1 
ATOM 67   C C   . THR A 1 9   ? 2.779   7.210   0.982   1.00 91.14 9   A 1 
ATOM 68   O O   . THR A 1 9   ? 3.869   6.665   1.168   1.00 90.46 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? 1.177   6.501   -0.813  1.00 88.91 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? 1.674   5.190   -0.705  1.00 86.31 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? 0.637   6.707   -2.226  1.00 84.83 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? 1.970   7.550   1.997   1.00 87.73 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? 2.303   7.262   3.402   1.00 88.22 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? 2.527   5.765   3.681   1.00 90.19 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? 3.550   5.442   4.284   1.00 88.75 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? 1.243   7.913   4.308   1.00 85.89 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? 1.445   7.570   5.786   1.00 79.53 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? 0.344   8.195   6.638   1.00 77.52 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? 0.648   7.985   8.060   1.00 69.59 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? -0.182  7.950   9.080   1.00 65.04 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? -1.474  8.100   8.957   1.00 58.21 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? 0.299   7.760   10.270  1.00 53.97 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? 1.650   4.834   3.251   1.00 91.11 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? 1.888   3.401   3.451   1.00 90.97 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? 3.179   2.902   2.790   1.00 92.72 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? 3.925   2.147   3.408   1.00 91.87 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? 0.657   2.688   2.877   1.00 88.82 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? -0.441  3.742   2.964   1.00 85.05 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? 0.324   5.036   2.676   1.00 87.92 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? 3.478   3.359   1.564   1.00 92.74 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? 4.731   3.018   0.881   1.00 93.95 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? 5.945   3.546   1.648   1.00 95.51 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? 6.911   2.813   1.829   1.00 95.08 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? 4.758   3.618   -0.526  1.00 93.11 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? 3.813   2.944   -1.528  1.00 88.76 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? 3.682   3.808   -2.793  1.00 89.12 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? 3.695   3.271   -3.907  1.00 78.57 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? 3.530   5.054   -2.644  1.00 82.31 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? 5.901   4.793   2.141   1.00 92.91 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? 6.991   5.376   2.915   1.00 93.34 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? 7.285   4.568   4.187   1.00 94.80 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? 8.444   4.243   4.436   1.00 95.35 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? 6.660   6.828   3.238   1.00 92.77 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 6.259   4.181   4.945   1.00 94.99 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 6.414   3.334   6.137   1.00 95.52 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 7.088   2.007   5.765   1.00 96.51 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 8.071   1.616   6.388   1.00 96.62 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 5.047   3.113   6.832   1.00 95.24 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 4.540   4.437   7.441   1.00 93.69 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 5.140   2.032   7.928   1.00 93.92 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 3.059   4.407   7.851   1.00 88.80 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? 6.609   1.325   4.719   1.00 96.60 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? 7.112   0.001   4.316   1.00 97.30 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? 8.495   0.043   3.656   1.00 97.99 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? 9.267   -0.898  3.801   1.00 97.99 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? 6.074   -0.672  3.413   1.00 97.06 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? 4.821   -1.096  4.197   1.00 95.80 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? 3.833   -1.856  3.306   1.00 93.29 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? 2.693   -2.442  4.138   1.00 89.81 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? 1.872   -3.405  3.375   1.00 85.23 15  A 1 
ATOM 121  N N   . MET A 1 16  ? 8.831   1.136   2.963   1.00 97.57 16  A 1 
ATOM 122  C CA  . MET A 1 16  ? 10.138  1.319   2.322   1.00 98.04 16  A 1 
ATOM 123  C C   . MET A 1 16  ? 11.202  1.887   3.269   1.00 98.28 16  A 1 
ATOM 124  O O   . MET A 1 16  ? 12.389  1.658   3.041   1.00 98.24 16  A 1 
ATOM 125  C CB  . MET A 1 16  ? 9.985   2.199   1.073   1.00 98.09 16  A 1 
ATOM 126  C CG  . MET A 1 16  ? 9.249   1.473   -0.059  1.00 97.34 16  A 1 
ATOM 127  S SD  . MET A 1 16  ? 10.117  0.026   -0.741  1.00 97.05 16  A 1 
ATOM 128  C CE  . MET A 1 16  ? 11.432  0.861   -1.672  1.00 93.01 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? 10.810  2.580   4.339   1.00 97.98 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? 11.743  3.193   5.282   1.00 97.95 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? 12.792  2.221   5.853   1.00 98.21 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? 13.976  2.535   5.749   1.00 98.13 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? 10.962  3.901   6.385   1.00 97.49 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? 12.447  1.042   6.412   1.00 98.36 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? 13.459  0.125   6.946   1.00 98.38 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? 14.443  -0.351  5.873   1.00 98.45 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? 15.635  -0.487  6.154   1.00 98.10 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? 12.670  -1.046  7.542   1.00 98.08 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? 11.357  -1.024  6.767   1.00 96.91 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? 11.123  0.466   6.564   1.00 98.18 18  A 1 
ATOM 141  N N   . LEU A 1 19  ? 13.976  -0.542  4.644   1.00 98.48 19  A 1 
ATOM 142  C CA  . LEU A 1 19  ? 14.813  -0.923  3.513   1.00 98.59 19  A 1 
ATOM 143  C C   . LEU A 1 19  ? 15.779  0.203   3.133   1.00 98.64 19  A 1 
ATOM 144  O O   . LEU A 1 19  ? 16.976  -0.044  3.015   1.00 98.45 19  A 1 
ATOM 145  C CB  . LEU A 1 19  ? 13.896  -1.345  2.353   1.00 98.50 19  A 1 
ATOM 146  C CG  . LEU A 1 19  ? 14.624  -1.747  1.066   1.00 97.78 19  A 1 
ATOM 147  C CD1 . LEU A 1 19  ? 15.619  -2.883  1.282   1.00 97.05 19  A 1 
ATOM 148  C CD2 . LEU A 1 19  ? 13.583  -2.220  0.048   1.00 97.22 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? 15.292  1.445   3.023   1.00 98.62 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? 16.129  2.632   2.776   1.00 98.56 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? 17.180  2.793   3.873   1.00 98.50 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? 18.360  2.928   3.561   1.00 98.26 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? 15.262  3.898   2.651   1.00 98.37 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? 16.098  5.184   2.625   1.00 97.44 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? 14.432  3.854   1.362   1.00 97.40 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? 16.793  2.710   5.151   1.00 98.36 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 17.737  2.848   6.274   1.00 98.06 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 18.832  1.784   6.267   1.00 98.07 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 19.969  2.094   6.601   1.00 97.55 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 17.007  2.828   7.626   1.00 97.73 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 16.058  4.006   7.893   1.00 96.51 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 16.606  5.406   7.612   1.00 94.45 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 17.817  5.769   8.475   1.00 91.95 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? 18.382  7.065   8.014   1.00 88.96 21  A 1 
ATOM 165  N N   . LYS A 1 22  ? 18.522  0.553   5.876   1.00 98.27 22  A 1 
ATOM 166  C CA  . LYS A 1 22  ? 19.533  -0.501  5.720   1.00 98.10 22  A 1 
ATOM 167  C C   . LYS A 1 22  ? 20.414  -0.281  4.487   1.00 98.38 22  A 1 
ATOM 168  O O   . LYS A 1 22  ? 21.620  -0.476  4.584   1.00 98.11 22  A 1 
ATOM 169  C CB  . LYS A 1 22  ? 18.871  -1.883  5.708   1.00 97.41 22  A 1 
ATOM 170  C CG  . LYS A 1 22  ? 18.434  -2.336  7.110   1.00 90.81 22  A 1 
ATOM 171  C CD  . LYS A 1 22  ? 17.821  -3.742  7.046   1.00 85.21 22  A 1 
ATOM 172  C CE  . LYS A 1 22  ? 17.322  -4.248  8.402   1.00 79.15 22  A 1 
ATOM 173  N NZ  . LYS A 1 22  ? 18.407  -4.769  9.268   1.00 69.29 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? 19.851  0.176   3.363   1.00 98.57 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? 20.623  0.512   2.157   1.00 98.59 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? 21.638  1.637   2.407   1.00 98.55 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? 22.750  1.561   1.900   1.00 98.33 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? 19.673  0.916   1.016   1.00 98.61 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? 18.896  -0.240  0.369   1.00 98.33 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? 17.798  0.333   -0.536  1.00 97.78 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? 19.800  -1.124  -0.485  1.00 97.76 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? 21.293  2.639   3.227   1.00 98.47 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? 22.214  3.725   3.619   1.00 98.25 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? 23.474  3.225   4.342   1.00 98.18 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? 24.510  3.887   4.297   1.00 97.49 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? 21.492  4.696   4.564   1.00 97.92 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? 20.460  5.613   3.889   1.00 95.99 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? 19.660  6.433   4.913   1.00 95.54 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? 18.747  7.191   4.523   1.00 89.26 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? 19.909  6.302   6.137   1.00 90.61 24  A 1 
ATOM 191  N N   . THR A 1 25  ? 23.397  2.088   5.025   1.00 98.25 25  A 1 
ATOM 192  C CA  . THR A 1 25  ? 24.508  1.500   5.793   1.00 98.01 25  A 1 
ATOM 193  C C   . THR A 1 25  ? 25.182  0.327   5.085   1.00 98.12 25  A 1 
ATOM 194  O O   . THR A 1 25  ? 26.160  -0.221  5.602   1.00 97.37 25  A 1 
ATOM 195  C CB  . THR A 1 25  ? 24.053  1.093   7.198   1.00 97.40 25  A 1 
ATOM 196  O OG1 . THR A 1 25  ? 23.033  0.125   7.168   1.00 95.03 25  A 1 
ATOM 197  C CG2 . THR A 1 25  ? 23.521  2.286   7.998   1.00 93.37 25  A 1 
ATOM 198  N N   . GLU A 1 26  ? 24.689  -0.073  3.927   1.00 98.03 26  A 1 
ATOM 199  C CA  . GLU A 1 26  ? 25.184  -1.233  3.190   1.00 98.17 26  A 1 
ATOM 200  C C   . GLU A 1 26  ? 26.513  -0.920  2.471   1.00 98.32 26  A 1 
ATOM 201  O O   . GLU A 1 26  ? 26.567  -0.030  1.618   1.00 98.00 26  A 1 
ATOM 202  C CB  . GLU A 1 26  ? 24.090  -1.703  2.217   1.00 98.02 26  A 1 
ATOM 203  C CG  . GLU A 1 26  ? 24.463  -2.934  1.396   1.00 97.04 26  A 1 
ATOM 204  C CD  . GLU A 1 26  ? 24.716  -4.202  2.219   1.00 97.24 26  A 1 
ATOM 205  O OE1 . GLU A 1 26  ? 25.309  -5.131  1.626   1.00 93.16 26  A 1 
ATOM 206  O OE2 . GLU A 1 26  ? 24.352  -4.301  3.404   1.00 94.05 26  A 1 
ATOM 207  N N   . PRO A 1 27  ? 27.610  -1.646  2.754   1.00 98.14 27  A 1 
ATOM 208  C CA  . PRO A 1 27  ? 28.900  -1.390  2.122   1.00 98.00 27  A 1 
ATOM 209  C C   . PRO A 1 27  ? 28.852  -1.513  0.594   1.00 98.12 27  A 1 
ATOM 210  O O   . PRO A 1 27  ? 28.426  -2.528  0.042   1.00 97.53 27  A 1 
ATOM 211  C CB  . PRO A 1 27  ? 29.876  -2.396  2.743   1.00 97.49 27  A 1 
ATOM 212  C CG  . PRO A 1 27  ? 29.250  -2.697  4.102   1.00 95.92 27  A 1 
ATOM 213  C CD  . PRO A 1 27  ? 27.758  -2.644  3.803   1.00 97.67 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? 29.350  -0.484  -0.095  1.00 97.82 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? 29.385  -0.446  -1.561  1.00 97.87 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? 28.048  -0.112  -2.233  1.00 98.19 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? 27.962  -0.191  -3.461  1.00 97.31 28  A 1 
ATOM 218  N N   . VAL A 1 29  ? 27.035  0.278   -1.463  1.00 98.44 29  A 1 
ATOM 219  C CA  . VAL A 1 29  ? 25.742  0.765   -1.959  1.00 98.58 29  A 1 
ATOM 220  C C   . VAL A 1 29  ? 25.614  2.271   -1.733  1.00 98.61 29  A 1 
ATOM 221  O O   . VAL A 1 29  ? 25.909  2.780   -0.662  1.00 98.27 29  A 1 
ATOM 222  C CB  . VAL A 1 29  ? 24.571  -0.015  -1.326  1.00 98.40 29  A 1 
ATOM 223  C CG1 . VAL A 1 29  ? 23.206  0.536   -1.754  1.00 97.51 29  A 1 
ATOM 224  C CG2 . VAL A 1 29  ? 24.632  -1.492  -1.753  1.00 97.36 29  A 1 
ATOM 225  N N   . GLU A 1 30  ? 25.159  2.986   -2.756  1.00 98.54 30  A 1 
ATOM 226  C CA  . GLU A 1 30  ? 24.663  4.358   -2.649  1.00 98.58 30  A 1 
ATOM 227  C C   . GLU A 1 30  ? 23.132  4.310   -2.676  1.00 98.66 30  A 1 
ATOM 228  O O   . GLU A 1 30  ? 22.537  3.988   -3.705  1.00 98.35 30  A 1 
ATOM 229  C CB  . GLU A 1 30  ? 25.248  5.208   -3.790  1.00 98.32 30  A 1 
ATOM 230  C CG  . GLU A 1 30  ? 24.843  6.692   -3.708  1.00 96.84 30  A 1 
ATOM 231  C CD  . GLU A 1 30  ? 25.275  7.499   -4.948  1.00 96.29 30  A 1 
ATOM 232  O OE1 . GLU A 1 30  ? 24.772  8.631   -5.147  1.00 89.53 30  A 1 
ATOM 233  O OE2 . GLU A 1 30  ? 26.046  6.986   -5.790  1.00 91.76 30  A 1 
ATOM 234  N N   . SER A 1 31  ? 22.496  4.600   -1.544  1.00 98.64 31  A 1 
ATOM 235  C CA  . SER A 1 31  ? 21.038  4.683   -1.435  1.00 98.63 31  A 1 
ATOM 236  C C   . SER A 1 31  ? 20.553  6.052   -1.902  1.00 98.61 31  A 1 
ATOM 237  O O   . SER A 1 31  ? 20.959  7.081   -1.361  1.00 98.14 31  A 1 
ATOM 238  C CB  . SER A 1 31  ? 20.602  4.420   0.008   1.00 98.39 31  A 1 
ATOM 239  O OG  . SER A 1 31  ? 19.191  4.383   0.099   1.00 97.06 31  A 1 
ATOM 240  N N   . VAL A 1 32  ? 19.668  6.078   -2.893  1.00 98.68 32  A 1 
ATOM 241  C CA  . VAL A 1 32  ? 19.034  7.297   -3.411  1.00 98.72 32  A 1 
ATOM 242  C C   . VAL A 1 32  ? 17.522  7.155   -3.300  1.00 98.75 32  A 1 
ATOM 243  O O   . VAL A 1 32  ? 16.962  6.118   -3.645  1.00 98.50 32  A 1 
ATOM 244  C CB  . VAL A 1 32  ? 19.473  7.588   -4.860  1.00 98.54 32  A 1 
ATOM 245  C CG1 . VAL A 1 32  ? 18.885  8.918   -5.359  1.00 97.28 32  A 1 
ATOM 246  C CG2 . VAL A 1 32  ? 21.001  7.694   -4.982  1.00 97.17 32  A 1 
ATOM 247  N N   . VAL A 1 33  ? 16.848  8.209   -2.833  1.00 98.50 33  A 1 
ATOM 248  C CA  . VAL A 1 33  ? 15.391  8.216   -2.670  1.00 98.44 33  A 1 
ATOM 249  C C   . VAL A 1 33  ? 14.758  9.255   -3.585  1.00 98.35 33  A 1 
ATOM 250  O O   . VAL A 1 33  ? 15.180  10.414  -3.613  1.00 97.98 33  A 1 
ATOM 251  C CB  . VAL A 1 33  ? 14.990  8.420   -1.197  1.00 98.17 33  A 1 
ATOM 252  C CG1 . VAL A 1 33  ? 13.467  8.488   -1.021  1.00 97.43 33  A 1 
ATOM 253  C CG2 . VAL A 1 33  ? 15.506  7.260   -0.332  1.00 97.42 33  A 1 
ATOM 254  N N   . CYS A 1 34  ? 13.713  8.843   -4.306  1.00 98.12 34  A 1 
ATOM 255  C CA  . CYS A 1 34  ? 12.811  9.696   -5.068  1.00 97.87 34  A 1 
ATOM 256  C C   . CYS A 1 34  ? 11.388  9.550   -4.529  1.00 97.54 34  A 1 
ATOM 257  O O   . CYS A 1 34  ? 10.840  8.446   -4.494  1.00 96.69 34  A 1 
ATOM 258  C CB  . CYS A 1 34  ? 12.890  9.325   -6.553  1.00 97.77 34  A 1 
ATOM 259  S SG  . CYS A 1 34  ? 11.735  10.359  -7.508  1.00 97.38 34  A 1 
ATOM 260  N N   . VAL A 1 35  ? 10.769  10.671  -4.163  1.00 97.13 35  A 1 
ATOM 261  C CA  . VAL A 1 35  ? 9.357   10.699  -3.769  1.00 96.65 35  A 1 
ATOM 262  C C   . VAL A 1 35  ? 8.511   11.378  -4.843  1.00 96.23 35  A 1 
ATOM 263  O O   . VAL A 1 35  ? 8.916   12.370  -5.442  1.00 95.39 35  A 1 
ATOM 264  C CB  . VAL A 1 35  ? 9.139   11.304  -2.372  1.00 95.91 35  A 1 
ATOM 265  C CG1 . VAL A 1 35  ? 9.893   10.495  -1.312  1.00 93.25 35  A 1 
ATOM 266  C CG2 . VAL A 1 35  ? 9.539   12.774  -2.262  1.00 93.46 35  A 1 
ATOM 267  N N   . THR A 1 36  ? 7.307   10.860  -5.092  1.00 95.06 36  A 1 
ATOM 268  C CA  . THR A 1 36  ? 6.408   11.465  -6.095  1.00 93.65 36  A 1 
ATOM 269  C C   . THR A 1 36  ? 5.421   12.453  -5.480  1.00 91.17 36  A 1 
ATOM 270  O O   . THR A 1 36  ? 4.875   13.297  -6.189  1.00 84.83 36  A 1 
ATOM 271  C CB  . THR A 1 36  ? 5.678   10.407  -6.928  1.00 93.43 36  A 1 
ATOM 272  O OG1 . THR A 1 36  ? 4.832   9.666   -6.085  1.00 90.51 36  A 1 
ATOM 273  C CG2 . THR A 1 36  ? 6.640   9.461   -7.639  1.00 90.14 36  A 1 
ATOM 274  N N   . GLY A 1 37  ? 5.216   12.407  -4.161  1.00 87.93 37  A 1 
ATOM 275  C CA  . GLY A 1 37  ? 4.472   13.417  -3.407  1.00 84.09 37  A 1 
ATOM 276  C C   . GLY A 1 37  ? 2.955   13.372  -3.577  1.00 82.66 37  A 1 
ATOM 277  O O   . GLY A 1 37  ? 2.320   14.425  -3.590  1.00 72.39 37  A 1 
ATOM 278  N N   . GLN A 1 38  ? 2.345   12.176  -3.666  1.00 78.85 38  A 1 
ATOM 279  C CA  . GLN A 1 38  ? 0.875   12.035  -3.740  1.00 75.02 38  A 1 
ATOM 280  C C   . GLN A 1 38  ? 0.145   12.648  -2.526  1.00 72.73 38  A 1 
ATOM 281  O O   . GLN A 1 38  ? -0.956  13.172  -2.657  1.00 67.29 38  A 1 
ATOM 282  C CB  . GLN A 1 38  ? 0.481   10.562  -3.925  1.00 71.27 38  A 1 
ATOM 283  C CG  . GLN A 1 38  ? 0.739   10.071  -5.358  1.00 65.66 38  A 1 
ATOM 284  C CD  . GLN A 1 38  ? 0.174   8.676   -5.614  1.00 61.52 38  A 1 
ATOM 285  O OE1 . GLN A 1 38  ? 0.247   7.773   -4.801  1.00 57.97 38  A 1 
ATOM 286  N NE2 . GLN A 1 38  ? -0.420  8.423   -6.759  1.00 54.42 38  A 1 
ATOM 287  N N   . HIS A 1 39  ? 0.766   12.648  -1.345  1.00 74.61 39  A 1 
ATOM 288  C CA  . HIS A 1 39  ? 0.269   13.318  -0.141  1.00 75.04 39  A 1 
ATOM 289  C C   . HIS A 1 39  ? 1.413   13.997  0.611   1.00 77.41 39  A 1 
ATOM 290  O O   . HIS A 1 39  ? 1.896   13.483  1.625   1.00 74.04 39  A 1 
ATOM 291  C CB  . HIS A 1 39  ? -0.473  12.316  0.756   1.00 70.26 39  A 1 
ATOM 292  C CG  . HIS A 1 39  ? -1.760  11.807  0.160   1.00 64.20 39  A 1 
ATOM 293  N ND1 . HIS A 1 39  ? -2.863  12.561  -0.153  1.00 57.19 39  A 1 
ATOM 294  C CD2 . HIS A 1 39  ? -2.047  10.514  -0.177  1.00 55.83 39  A 1 
ATOM 295  C CE1 . HIS A 1 39  ? -3.792  11.737  -0.681  1.00 52.40 39  A 1 
ATOM 296  N NE2 . HIS A 1 39  ? -3.335  10.482  -0.703  1.00 52.18 39  A 1 
ATOM 297  N N   . LYS A 1 40  ? 1.843   15.171  0.131   1.00 80.36 40  A 1 
ATOM 298  C CA  . LYS A 1 40  ? 3.055   15.860  0.604   1.00 82.85 40  A 1 
ATOM 299  C C   . LYS A 1 40  ? 3.146   15.972  2.127   1.00 85.54 40  A 1 
ATOM 300  O O   . LYS A 1 40  ? 4.118   15.501  2.704   1.00 83.06 40  A 1 
ATOM 301  C CB  . LYS A 1 40  ? 3.171   17.220  -0.108  1.00 79.03 40  A 1 
ATOM 302  C CG  . LYS A 1 40  ? 4.553   17.850  0.113   1.00 72.98 40  A 1 
ATOM 303  C CD  . LYS A 1 40  ? 4.777   19.049  -0.820  1.00 69.97 40  A 1 
ATOM 304  C CE  . LYS A 1 40  ? 6.219   19.541  -0.642  1.00 62.98 40  A 1 
ATOM 305  N NZ  . LYS A 1 40  ? 6.648   20.427  -1.749  1.00 54.93 40  A 1 
ATOM 306  N N   . THR A 1 41  ? 2.120   16.511  2.796   1.00 83.73 41  A 1 
ATOM 307  C CA  . THR A 1 41  ? 2.144   16.724  4.256   1.00 84.14 41  A 1 
ATOM 308  C C   . THR A 1 41  ? 2.270   15.422  5.050   1.00 85.40 41  A 1 
ATOM 309  O O   . THR A 1 41  ? 3.066   15.342  5.980   1.00 83.03 41  A 1 
ATOM 310  C CB  . THR A 1 41  ? 0.882   17.468  4.718   1.00 81.76 41  A 1 
ATOM 311  O OG1 . THR A 1 41  ? 0.661   18.591  3.898   1.00 72.18 41  A 1 
ATOM 312  C CG2 . THR A 1 41  ? 0.974   17.961  6.159   1.00 69.69 41  A 1 
ATOM 313  N N   . MET A 1 42  ? 1.511   14.385  4.681   1.00 84.51 42  A 1 
ATOM 314  C CA  . MET A 1 42  ? 1.542   13.093  5.380   1.00 85.68 42  A 1 
ATOM 315  C C   . MET A 1 42  ? 2.829   12.322  5.093   1.00 88.60 42  A 1 
ATOM 316  O O   . MET A 1 42  ? 3.373   11.683  5.987   1.00 86.96 42  A 1 
ATOM 317  C CB  . MET A 1 42  ? 0.329   12.243  4.979   1.00 82.40 42  A 1 
ATOM 318  C CG  . MET A 1 42  ? -0.998  12.857  5.432   1.00 78.34 42  A 1 
ATOM 319  S SD  . MET A 1 42  ? -2.462  11.875  4.993   1.00 72.18 42  A 1 
ATOM 320  C CE  . MET A 1 42  ? -2.293  10.486  6.150   1.00 63.27 42  A 1 
ATOM 321  N N   . LEU A 1 43  ? 3.330   12.401  3.865   1.00 88.62 43  A 1 
ATOM 322  C CA  . LEU A 1 43  ? 4.591   11.783  3.473   1.00 89.98 43  A 1 
ATOM 323  C C   . LEU A 1 43  ? 5.776   12.414  4.216   1.00 91.45 43  A 1 
ATOM 324  O O   . LEU A 1 43  ? 6.626   11.692  4.721   1.00 90.78 43  A 1 
ATOM 325  C CB  . LEU A 1 43  ? 4.724   11.902  1.945   1.00 88.86 43  A 1 
ATOM 326  C CG  . LEU A 1 43  ? 5.987   11.249  1.365   1.00 87.20 43  A 1 
ATOM 327  C CD1 . LEU A 1 43  ? 6.010   9.743   1.600   1.00 82.52 43  A 1 
ATOM 328  C CD2 . LEU A 1 43  ? 6.013   11.490  -0.143  1.00 83.57 43  A 1 
ATOM 329  N N   . THR A 1 44  ? 5.800   13.750  4.344   1.00 92.37 44  A 1 
ATOM 330  C CA  . THR A 1 44  ? 6.849   14.468  5.084   1.00 91.98 44  A 1 
ATOM 331  C C   . THR A 1 44  ? 6.951   13.996  6.536   1.00 92.44 44  A 1 
ATOM 332  O O   . THR A 1 44  ? 8.059   13.770  7.008   1.00 91.91 44  A 1 
ATOM 333  C CB  . THR A 1 44  ? 6.621   15.987  5.036   1.00 90.53 44  A 1 
ATOM 334  O OG1 . THR A 1 44  ? 6.632   16.440  3.702   1.00 82.22 44  A 1 
ATOM 335  C CG2 . THR A 1 44  ? 7.703   16.786  5.757   1.00 80.73 44  A 1 
ATOM 336  N N   . GLN A 1 45  ? 5.826   13.755  7.218   1.00 92.29 45  A 1 
ATOM 337  C CA  . GLN A 1 45  ? 5.830   13.249  8.599   1.00 91.46 45  A 1 
ATOM 338  C C   . GLN A 1 45  ? 6.538   11.893  8.726   1.00 92.56 45  A 1 
ATOM 339  O O   . GLN A 1 45  ? 7.320   11.681  9.654   1.00 92.17 45  A 1 
ATOM 340  C CB  . GLN A 1 45  ? 4.386   13.113  9.110   1.00 89.99 45  A 1 
ATOM 341  C CG  . GLN A 1 45  ? 3.715   14.471  9.333   1.00 82.44 45  A 1 
ATOM 342  C CD  . GLN A 1 45  ? 2.244   14.358  9.723   1.00 80.64 45  A 1 
ATOM 343  O OE1 . GLN A 1 45  ? 1.544   13.384  9.476   1.00 74.68 45  A 1 
ATOM 344  N NE2 . GLN A 1 45  ? 1.696   15.379  10.346  1.00 71.08 45  A 1 
ATOM 345  N N   . GLU A 1 46  ? 6.297   10.976  7.784   1.00 90.36 46  A 1 
ATOM 346  C CA  . GLU A 1 46  ? 6.948   9.659   7.809   1.00 91.66 46  A 1 
ATOM 347  C C   . GLU A 1 46  ? 8.435   9.758   7.428   1.00 93.10 46  A 1 
ATOM 348  O O   . GLU A 1 46  ? 9.277   9.106   8.042   1.00 92.50 46  A 1 
ATOM 349  C CB  . GLU A 1 46  ? 6.208   8.668   6.900   1.00 90.97 46  A 1 
ATOM 350  C CG  . GLU A 1 46  ? 4.698   8.528   7.175   1.00 87.73 46  A 1 
ATOM 351  C CD  . GLU A 1 46  ? 4.294   8.157   8.616   1.00 88.14 46  A 1 
ATOM 352  O OE1 . GLU A 1 46  ? 3.085   8.319   8.935   1.00 79.98 46  A 1 
ATOM 353  O OE2 . GLU A 1 46  ? 5.142   7.681   9.391   1.00 81.02 46  A 1 
ATOM 354  N N   . LEU A 1 47  ? 8.788   10.624  6.475   1.00 93.70 47  A 1 
ATOM 355  C CA  . LEU A 1 47  ? 10.190  10.881  6.126   1.00 93.82 47  A 1 
ATOM 356  C C   . LEU A 1 47  ? 10.975  11.454  7.318   1.00 94.31 47  A 1 
ATOM 357  O O   . LEU A 1 47  ? 12.087  11.003  7.588   1.00 94.19 47  A 1 
ATOM 358  C CB  . LEU A 1 47  ? 10.264  11.830  4.917   1.00 94.03 47  A 1 
ATOM 359  C CG  . LEU A 1 47  ? 9.735   11.249  3.592   1.00 93.35 47  A 1 
ATOM 360  C CD1 . LEU A 1 47  ? 9.724   12.349  2.530   1.00 91.07 47  A 1 
ATOM 361  C CD2 . LEU A 1 47  ? 10.588  10.094  3.076   1.00 91.40 47  A 1 
ATOM 362  N N   . GLU A 1 48  ? 10.384  12.391  8.067   1.00 93.39 48  A 1 
ATOM 363  C CA  . GLU A 1 48  ? 10.961  12.939  9.300   1.00 92.64 48  A 1 
ATOM 364  C C   . GLU A 1 48  ? 11.090  11.869  10.392  1.00 92.98 48  A 1 
ATOM 365  O O   . GLU A 1 48  ? 12.160  11.730  10.990  1.00 92.22 48  A 1 
ATOM 366  C CB  . GLU A 1 48  ? 10.097  14.105  9.807   1.00 92.08 48  A 1 
ATOM 367  C CG  . GLU A 1 48  ? 10.259  15.379  8.964   1.00 87.12 48  A 1 
ATOM 368  C CD  . GLU A 1 48  ? 9.302   16.514  9.382   1.00 83.59 48  A 1 
ATOM 369  O OE1 . GLU A 1 48  ? 9.360   17.581  8.728   1.00 75.74 48  A 1 
ATOM 370  O OE2 . GLU A 1 48  ? 8.521   16.330  10.345  1.00 77.27 48  A 1 
ATOM 371  N N   . LEU A 1 49  ? 10.045  11.066  10.611  1.00 93.56 49  A 1 
ATOM 372  C CA  . LEU A 1 49  ? 10.061  9.961   11.576  1.00 93.70 49  A 1 
ATOM 373  C C   . LEU A 1 49  ? 11.234  9.007   11.318  1.00 94.51 49  A 1 
ATOM 374  O O   . LEU A 1 49  ? 11.974  8.649   12.241  1.00 93.66 49  A 1 
ATOM 375  C CB  . LEU A 1 49  ? 8.718   9.207   11.494  1.00 93.27 49  A 1 
ATOM 376  C CG  . LEU A 1 49  ? 8.673   7.899   12.313  1.00 92.61 49  A 1 
ATOM 377  C CD1 . LEU A 1 49  ? 8.796   8.157   13.815  1.00 90.15 49  A 1 
ATOM 378  C CD2 . LEU A 1 49  ? 7.370   7.152   12.034  1.00 90.44 49  A 1 
ATOM 379  N N   . PHE A 1 50  ? 11.422  8.603   10.066  1.00 94.97 50  A 1 
ATOM 380  C CA  . PHE A 1 50  ? 12.480  7.674   9.674   1.00 95.33 50  A 1 
ATOM 381  C C   . PHE A 1 50  ? 13.815  8.361   9.339   1.00 95.75 50  A 1 
ATOM 382  O O   . PHE A 1 50  ? 14.798  7.668   9.100   1.00 95.06 50  A 1 
ATOM 383  C CB  . PHE A 1 50  ? 11.958  6.756   8.567   1.00 95.61 50  A 1 
ATOM 384  C CG  . PHE A 1 50  ? 10.857  5.816   9.034   1.00 95.86 50  A 1 
ATOM 385  C CD1 . PHE A 1 50  ? 11.160  4.753   9.912   1.00 94.56 50  A 1 
ATOM 386  C CD2 . PHE A 1 50  ? 9.531   6.006   8.614   1.00 95.01 50  A 1 
ATOM 387  C CE1 . PHE A 1 50  ? 10.141  3.892   10.360  1.00 94.34 50  A 1 
ATOM 388  C CE2 . PHE A 1 50  ? 8.512   5.143   9.060   1.00 94.36 50  A 1 
ATOM 389  C CZ  . PHE A 1 50  ? 8.816   4.088   9.934   1.00 94.72 50  A 1 
ATOM 390  N N   . GLN A 1 51  ? 13.884  9.704   9.413   1.00 95.46 51  A 1 
ATOM 391  C CA  . GLN A 1 51  ? 15.067  10.503  9.071   1.00 95.47 51  A 1 
ATOM 392  C C   . GLN A 1 51  ? 15.576  10.196  7.655   1.00 96.26 51  A 1 
ATOM 393  O O   . GLN A 1 51  ? 16.756  9.898   7.447   1.00 95.65 51  A 1 
ATOM 394  C CB  . GLN A 1 51  ? 16.156  10.338  10.143  1.00 94.75 51  A 1 
ATOM 395  C CG  . GLN A 1 51  ? 15.699  10.738  11.549  1.00 91.29 51  A 1 
ATOM 396  C CD  . GLN A 1 51  ? 16.689  10.300  12.625  1.00 87.04 51  A 1 
ATOM 397  O OE1 . GLN A 1 51  ? 17.417  9.327   12.503  1.00 78.77 51  A 1 
ATOM 398  N NE2 . GLN A 1 51  ? 16.709  10.954  13.760  1.00 76.09 51  A 1 
ATOM 399  N N   . ILE A 1 52  ? 14.671  10.213  6.695   1.00 96.14 52  A 1 
ATOM 400  C CA  . ILE A 1 52  ? 14.959  9.997   5.276   1.00 96.55 52  A 1 
ATOM 401  C C   . ILE A 1 52  ? 14.895  11.347  4.564   1.00 96.57 52  A 1 
ATOM 402  O O   . ILE A 1 52  ? 13.855  12.002  4.549   1.00 95.92 52  A 1 
ATOM 403  C CB  . ILE A 1 52  ? 13.989  8.962   4.662   1.00 96.68 52  A 1 
ATOM 404  C CG1 . ILE A 1 52  ? 14.188  7.582   5.326   1.00 95.77 52  A 1 
ATOM 405  C CG2 . ILE A 1 52  ? 14.196  8.857   3.136   1.00 95.68 52  A 1 
ATOM 406  C CD1 . ILE A 1 52  ? 13.110  6.558   4.964   1.00 92.60 52  A 1 
ATOM 407  N N   . ALA A 1 53  ? 16.002  11.747  3.944   1.00 96.25 53  A 1 
ATOM 408  C CA  . ALA A 1 53  ? 16.062  12.937  3.103   1.00 96.19 53  A 1 
ATOM 409  C C   . ALA A 1 53  ? 15.990  12.511  1.624   1.00 96.65 53  A 1 
ATOM 410  O O   . ALA A 1 53  ? 16.974  11.986  1.098   1.00 95.70 53  A 1 
ATOM 411  C CB  . ALA A 1 53  ? 17.337  13.715  3.448   1.00 95.19 53  A 1 
ATOM 412  N N   . PRO A 1 54  ? 14.847  12.697  0.931   1.00 97.05 54  A 1 
ATOM 413  C CA  . PRO A 1 54  ? 14.758  12.367  -0.481  1.00 96.94 54  A 1 
ATOM 414  C C   . PRO A 1 54  ? 15.656  13.308  -1.294  1.00 97.22 54  A 1 
ATOM 415  O O   . PRO A 1 54  ? 15.642  14.520  -1.096  1.00 96.73 54  A 1 
ATOM 416  C CB  . PRO A 1 54  ? 13.278  12.500  -0.842  1.00 95.87 54  A 1 
ATOM 417  C CG  . PRO A 1 54  ? 12.779  13.563  0.134   1.00 93.39 54  A 1 
ATOM 418  C CD  . PRO A 1 54  ? 13.610  13.312  1.391   1.00 96.00 54  A 1 
ATOM 419  N N   . ARG A 1 55  ? 16.428  12.744  -2.229  1.00 97.85 55  A 1 
ATOM 420  C CA  . ARG A 1 55  ? 17.213  13.540  -3.185  1.00 97.88 55  A 1 
ATOM 421  C C   . ARG A 1 55  ? 16.314  14.175  -4.244  1.00 97.81 55  A 1 
ATOM 422  O O   . ARG A 1 55  ? 16.613  15.269  -4.721  1.00 97.20 55  A 1 
ATOM 423  C CB  . ARG A 1 55  ? 18.312  12.664  -3.802  1.00 97.76 55  A 1 
ATOM 424  C CG  . ARG A 1 55  ? 19.129  13.423  -4.860  1.00 95.38 55  A 1 
ATOM 425  C CD  . ARG A 1 55  ? 20.315  12.600  -5.346  1.00 91.53 55  A 1 
ATOM 426  N NE  . ARG A 1 55  ? 20.921  13.212  -6.538  1.00 83.29 55  A 1 
ATOM 427  C CZ  . ARG A 1 55  ? 21.943  12.755  -7.230  1.00 77.70 55  A 1 
ATOM 428  N NH1 . ARG A 1 55  ? 22.635  11.718  -6.836  1.00 70.88 55  A 1 
ATOM 429  N NH2 . ARG A 1 55  ? 22.266  13.334  -8.345  1.00 69.90 55  A 1 
ATOM 430  N N   . PHE A 1 56  ? 15.228  13.498  -4.601  1.00 97.81 56  A 1 
ATOM 431  C CA  . PHE A 1 56  ? 14.270  13.947  -5.605  1.00 97.64 56  A 1 
ATOM 432  C C   . PHE A 1 56  ? 12.853  13.988  -5.021  1.00 97.26 56  A 1 
ATOM 433  O O   . PHE A 1 56  ? 12.406  13.031  -4.394  1.00 96.62 56  A 1 
ATOM 434  C CB  . PHE A 1 56  ? 14.345  13.026  -6.827  1.00 97.84 56  A 1 
ATOM 435  C CG  . PHE A 1 56  ? 15.731  12.887  -7.437  1.00 98.10 56  A 1 
ATOM 436  C CD1 . PHE A 1 56  ? 16.225  13.880  -8.301  1.00 97.59 56  A 1 
ATOM 437  C CD2 . PHE A 1 56  ? 16.521  11.758  -7.149  1.00 97.66 56  A 1 
ATOM 438  C CE1 . PHE A 1 56  ? 17.494  13.736  -8.887  1.00 97.44 56  A 1 
ATOM 439  C CE2 . PHE A 1 56  ? 17.792  11.615  -7.735  1.00 97.48 56  A 1 
ATOM 440  C CZ  . PHE A 1 56  ? 18.277  12.602  -8.610  1.00 97.69 56  A 1 
ATOM 441  N N   . ASP A 1 57  ? 12.138  15.091  -5.271  1.00 96.62 57  A 1 
ATOM 442  C CA  . ASP A 1 57  ? 10.707  15.249  -4.973  1.00 96.02 57  A 1 
ATOM 443  C C   . ASP A 1 57  ? 9.996   15.775  -6.226  1.00 96.01 57  A 1 
ATOM 444  O O   . ASP A 1 57  ? 10.219  16.912  -6.644  1.00 95.00 57  A 1 
ATOM 445  C CB  . ASP A 1 57  ? 10.486  16.172  -3.758  1.00 94.83 57  A 1 
ATOM 446  C CG  . ASP A 1 57  ? 9.005   16.415  -3.399  1.00 93.41 57  A 1 
ATOM 447  O OD1 . ASP A 1 57  ? 8.110   15.808  -4.036  1.00 90.89 57  A 1 
ATOM 448  O OD2 . ASP A 1 57  ? 8.736   17.244  -2.498  1.00 89.34 57  A 1 
ATOM 449  N N   . LEU A 1 58  ? 9.145   14.952  -6.839  1.00 95.10 58  A 1 
ATOM 450  C CA  . LEU A 1 58  ? 8.466   15.305  -8.090  1.00 94.32 58  A 1 
ATOM 451  C C   . LEU A 1 58  ? 7.236   16.191  -7.886  1.00 92.66 58  A 1 
ATOM 452  O O   . LEU A 1 58  ? 6.796   16.835  -8.838  1.00 88.03 58  A 1 
ATOM 453  C CB  . LEU A 1 58  ? 8.093   14.032  -8.867  1.00 94.26 58  A 1 
ATOM 454  C CG  . LEU A 1 58  ? 9.274   13.166  -9.330  1.00 93.33 58  A 1 
ATOM 455  C CD1 . LEU A 1 58  ? 8.732   12.023  -10.186 1.00 89.33 58  A 1 
ATOM 456  C CD2 . LEU A 1 58  ? 10.275  13.949  -10.179 1.00 88.77 58  A 1 
ATOM 457  N N   . ALA A 1 59  ? 6.650   16.220  -6.692  1.00 91.84 59  A 1 
ATOM 458  C CA  . ALA A 1 59  ? 5.460   17.017  -6.370  1.00 90.93 59  A 1 
ATOM 459  C C   . ALA A 1 59  ? 4.354   16.956  -7.453  1.00 90.99 59  A 1 
ATOM 460  O O   . ALA A 1 59  ? 3.791   17.975  -7.858  1.00 87.08 59  A 1 
ATOM 461  C CB  . ALA A 1 59  ? 5.910   18.443  -6.011  1.00 88.49 59  A 1 
ATOM 462  N N   . VAL A 1 60  ? 4.041   15.750  -7.953  1.00 90.37 60  A 1 
ATOM 463  C CA  . VAL A 1 60  ? 3.238   15.538  -9.176  1.00 89.08 60  A 1 
ATOM 464  C C   . VAL A 1 60  ? 1.749   15.850  -9.037  1.00 88.35 60  A 1 
ATOM 465  O O   . VAL A 1 60  ? 1.033   15.890  -10.040 1.00 84.13 60  A 1 
ATOM 466  C CB  . VAL A 1 60  ? 3.403   14.100  -9.711  1.00 87.87 60  A 1 
ATOM 467  C CG1 . VAL A 1 60  ? 4.821   13.866  -10.217 1.00 82.05 60  A 1 
ATOM 468  C CG2 . VAL A 1 60  ? 3.043   13.049  -8.651  1.00 82.73 60  A 1 
ATOM 469  N N   . MET A 1 61  ? 1.253   16.065  -7.813  1.00 86.21 61  A 1 
ATOM 470  C CA  . MET A 1 61  ? -0.183  16.208  -7.576  1.00 86.47 61  A 1 
ATOM 471  C C   . MET A 1 61  ? -0.720  17.572  -7.996  1.00 87.47 61  A 1 
ATOM 472  O O   . MET A 1 61  ? -0.221  18.620  -7.599  1.00 85.90 61  A 1 
ATOM 473  C CB  . MET A 1 61  ? -0.536  15.897  -6.119  1.00 83.01 61  A 1 
ATOM 474  C CG  . MET A 1 61  ? -0.345  14.410  -5.806  1.00 77.40 61  A 1 
ATOM 475  S SD  . MET A 1 61  ? -1.345  13.262  -6.800  1.00 72.27 61  A 1 
ATOM 476  C CE  . MET A 1 61  ? -3.005  13.587  -6.141  1.00 64.17 61  A 1 
ATOM 477  N N   . THR A 1 62  ? -1.812  17.547  -8.766  1.00 85.26 62  A 1 
ATOM 478  C CA  . THR A 1 62  ? -2.639  18.713  -9.095  1.00 86.61 62  A 1 
ATOM 479  C C   . THR A 1 62  ? -4.112  18.381  -8.868  1.00 87.28 62  A 1 
ATOM 480  O O   . THR A 1 62  ? -4.518  17.222  -8.948  1.00 84.51 62  A 1 
ATOM 481  C CB  . THR A 1 62  ? -2.413  19.214  -10.532 1.00 84.76 62  A 1 
ATOM 482  O OG1 . THR A 1 62  ? -2.746  18.231  -11.483 1.00 77.00 62  A 1 
ATOM 483  C CG2 . THR A 1 62  ? -0.968  19.640  -10.791 1.00 75.65 62  A 1 
ATOM 484  N N   . ALA A 1 63  ? -4.933  19.393  -8.570  1.00 84.08 63  A 1 
ATOM 485  C CA  . ALA A 1 63  ? -6.365  19.191  -8.374  1.00 84.54 63  A 1 
ATOM 486  C C   . ALA A 1 63  ? -7.051  18.711  -9.669  1.00 84.72 63  A 1 
ATOM 487  O O   . ALA A 1 63  ? -6.681  19.127  -10.767 1.00 81.21 63  A 1 
ATOM 488  C CB  . ALA A 1 63  ? -6.976  20.487  -7.842  1.00 82.67 63  A 1 
ATOM 489  N N   . ASN A 1 64  ? -8.080  17.857  -9.530  1.00 84.54 64  A 1 
ATOM 490  C CA  . ASN A 1 64  ? -8.967  17.413  -10.616 1.00 85.45 64  A 1 
ATOM 491  C C   . ASN A 1 64  ? -8.273  16.737  -11.815 1.00 86.40 64  A 1 
ATOM 492  O O   . ASN A 1 64  ? -8.728  16.856  -12.950 1.00 82.86 64  A 1 
ATOM 493  C CB  . ASN A 1 64  ? -9.890  18.574  -11.032 1.00 83.08 64  A 1 
ATOM 494  C CG  . ASN A 1 64  ? -10.692 19.128  -9.874  1.00 76.33 64  A 1 
ATOM 495  O OD1 . ASN A 1 64  ? -11.094 18.423  -8.967  1.00 70.11 64  A 1 
ATOM 496  N ND2 . ASN A 1 64  ? -10.943 20.416  -9.856  1.00 68.14 64  A 1 
ATOM 497  N N   . GLN A 1 65  ? -7.183  16.016  -11.587 1.00 89.33 65  A 1 
ATOM 498  C CA  . GLN A 1 65  ? -6.496  15.275  -12.642 1.00 89.80 65  A 1 
ATOM 499  C C   . GLN A 1 65  ? -7.078  13.872  -12.860 1.00 91.13 65  A 1 
ATOM 500  O O   . GLN A 1 65  ? -7.541  13.223  -11.925 1.00 89.66 65  A 1 
ATOM 501  C CB  . GLN A 1 65  ? -5.007  15.216  -12.329 1.00 86.35 65  A 1 
ATOM 502  C CG  . GLN A 1 65  ? -4.686  14.390  -11.071 1.00 79.34 65  A 1 
ATOM 503  C CD  . GLN A 1 65  ? -3.209  14.487  -10.767 1.00 80.78 65  A 1 
ATOM 504  O OE1 . GLN A 1 65  ? -2.394  14.601  -11.667 1.00 73.49 65  A 1 
ATOM 505  N NE2 . GLN A 1 65  ? -2.798  14.496  -9.526  1.00 71.81 65  A 1 
ATOM 506  N N   . SER A 1 66  ? -6.986  13.365  -14.098 1.00 89.69 66  A 1 
ATOM 507  C CA  . SER A 1 66  ? -7.243  11.953  -14.394 1.00 90.41 66  A 1 
ATOM 508  C C   . SER A 1 66  ? -6.038  11.082  -14.022 1.00 90.89 66  A 1 
ATOM 509  O O   . SER A 1 66  ? -4.913  11.583  -13.934 1.00 90.08 66  A 1 
ATOM 510  C CB  . SER A 1 66  ? -7.623  11.768  -15.867 1.00 90.12 66  A 1 
ATOM 511  O OG  . SER A 1 66  ? -6.513  11.959  -16.719 1.00 88.64 66  A 1 
ATOM 512  N N   . LEU A 1 67  ? -6.248  9.768   -13.878 1.00 90.95 67  A 1 
ATOM 513  C CA  . LEU A 1 67  ? -5.156  8.805   -13.668 1.00 91.34 67  A 1 
ATOM 514  C C   . LEU A 1 67  ? -4.130  8.850   -14.807 1.00 92.43 67  A 1 
ATOM 515  O O   . LEU A 1 67  ? -2.938  8.915   -14.535 1.00 92.25 67  A 1 
ATOM 516  C CB  . LEU A 1 67  ? -5.723  7.384   -13.510 1.00 90.01 67  A 1 
ATOM 517  C CG  . LEU A 1 67  ? -6.475  7.133   -12.189 1.00 82.55 67  A 1 
ATOM 518  C CD1 . LEU A 1 67  ? -7.042  5.717   -12.203 1.00 79.91 67  A 1 
ATOM 519  C CD2 . LEU A 1 67  ? -5.574  7.268   -10.964 1.00 80.82 67  A 1 
ATOM 520  N N   . ASN A 1 68  ? -4.570  8.954   -16.067 1.00 92.21 68  A 1 
ATOM 521  C CA  . ASN A 1 68  ? -3.671  9.055   -17.224 1.00 93.17 68  A 1 
ATOM 522  C C   . ASN A 1 68  ? -2.793  10.316  -17.178 1.00 93.32 68  A 1 
ATOM 523  O O   . ASN A 1 68  ? -1.615  10.280  -17.518 1.00 92.37 68  A 1 
ATOM 524  C CB  . ASN A 1 68  ? -4.504  9.050   -18.516 1.00 92.83 68  A 1 
ATOM 525  C CG  . ASN A 1 68  ? -5.278  7.768   -18.754 1.00 92.13 68  A 1 
ATOM 526  O OD1 . ASN A 1 68  ? -5.195  6.798   -18.031 1.00 86.17 68  A 1 
ATOM 527  N ND2 . ASN A 1 68  ? -6.101  7.727   -19.773 1.00 85.76 68  A 1 
ATOM 528  N N   . CYS A 1 69  ? -3.354  11.464  -16.751 1.00 93.48 69  A 1 
ATOM 529  C CA  . CYS A 1 69  ? -2.571  12.692  -16.597 1.00 93.06 69  A 1 
ATOM 530  C C   . CYS A 1 69  ? -1.560  12.585  -15.450 1.00 93.29 69  A 1 
ATOM 531  O O   . CYS A 1 69  ? -0.458  13.112  -15.565 1.00 92.63 69  A 1 
ATOM 532  C CB  . CYS A 1 69  ? -3.504  13.882  -16.346 1.00 91.58 69  A 1 
ATOM 533  S SG  . CYS A 1 69  ? -4.484  14.273  -17.819 1.00 80.04 69  A 1 
ATOM 534  N N   . LEU A 1 70  ? -1.937  11.937  -14.349 1.00 91.91 70  A 1 
ATOM 535  C CA  . LEU A 1 70  ? -1.043  11.676  -13.224 1.00 91.71 70  A 1 
ATOM 536  C C   . LEU A 1 70  ? 0.103   10.756  -13.648 1.00 93.05 70  A 1 
ATOM 537  O O   . LEU A 1 70  ? 1.262   11.112  -13.458 1.00 93.06 70  A 1 
ATOM 538  C CB  . LEU A 1 70  ? -1.865  11.086  -12.065 1.00 90.76 70  A 1 
ATOM 539  C CG  . LEU A 1 70  ? -1.030  10.661  -10.847 1.00 88.38 70  A 1 
ATOM 540  C CD1 . LEU A 1 70  ? -0.287  11.840  -10.226 1.00 85.23 70  A 1 
ATOM 541  C CD2 . LEU A 1 70  ? -1.947  10.052  -9.788  1.00 85.14 70  A 1 
ATOM 542  N N   . GLU A 1 71  ? -0.217  9.624   -14.267 1.00 92.11 71  A 1 
ATOM 543  C CA  . GLU A 1 71  ? 0.749   8.632   -14.736 1.00 93.03 71  A 1 
ATOM 544  C C   . GLU A 1 71  ? 1.715   9.231   -15.764 1.00 93.81 71  A 1 
ATOM 545  O O   . GLU A 1 71  ? 2.926   9.122   -15.600 1.00 93.50 71  A 1 
ATOM 546  C CB  . GLU A 1 71  ? -0.025  7.442   -15.311 1.00 92.60 71  A 1 
ATOM 547  C CG  . GLU A 1 71  ? 0.905   6.282   -15.685 1.00 84.57 71  A 1 
ATOM 548  C CD  . GLU A 1 71  ? 0.139   5.081   -16.256 1.00 79.98 71  A 1 
ATOM 549  O OE1 . GLU A 1 71  ? 0.808   4.216   -16.856 1.00 69.78 71  A 1 
ATOM 550  O OE2 . GLU A 1 71  ? -1.101  5.035   -16.102 1.00 70.25 71  A 1 
ATOM 551  N N   . GLY A 1 72  ? 1.210   9.958   -16.775 1.00 94.02 72  A 1 
ATOM 552  C CA  . GLY A 1 72  ? 2.057   10.603  -17.784 1.00 94.04 72  A 1 
ATOM 553  C C   . GLY A 1 72  ? 3.053   11.603  -17.189 1.00 94.41 72  A 1 
ATOM 554  O O   . GLY A 1 72  ? 4.212   11.647  -17.603 1.00 93.76 72  A 1 
ATOM 555  N N   . ARG A 1 73  ? 2.644   12.388  -16.175 1.00 95.03 73  A 1 
ATOM 556  C CA  . ARG A 1 73  ? 3.566   13.279  -15.453 1.00 94.74 73  A 1 
ATOM 557  C C   . ARG A 1 73  ? 4.574   12.510  -14.605 1.00 95.55 73  A 1 
ATOM 558  O O   . ARG A 1 73  ? 5.735   12.911  -14.564 1.00 95.13 73  A 1 
ATOM 559  C CB  . ARG A 1 73  ? 2.809   14.274  -14.570 1.00 93.42 73  A 1 
ATOM 560  C CG  . ARG A 1 73  ? 2.117   15.372  -15.392 1.00 85.64 73  A 1 
ATOM 561  C CD  . ARG A 1 73  ? 1.752   16.577  -14.529 1.00 82.90 73  A 1 
ATOM 562  N NE  . ARG A 1 73  ? 1.028   16.175  -13.315 1.00 73.39 73  A 1 
ATOM 563  C CZ  . ARG A 1 73  ? -0.266  16.106  -13.142 1.00 66.79 73  A 1 
ATOM 564  N NH1 . ARG A 1 73  ? -1.131  16.512  -14.022 1.00 59.58 73  A 1 
ATOM 565  N NH2 . ARG A 1 73  ? -0.708  15.610  -12.035 1.00 56.43 73  A 1 
ATOM 566  N N   . MET A 1 74  ? 4.146   11.435  -13.948 1.00 94.70 74  A 1 
ATOM 567  C CA  . MET A 1 74  ? 5.052   10.585  -13.173 1.00 95.10 74  A 1 
ATOM 568  C C   . MET A 1 74  ? 6.113   9.947   -14.061 1.00 96.22 74  A 1 
ATOM 569  O O   . MET A 1 74  ? 7.291   10.089  -13.760 1.00 96.02 74  A 1 
ATOM 570  C CB  . MET A 1 74  ? 4.281   9.495   -12.429 1.00 93.66 74  A 1 
ATOM 571  C CG  . MET A 1 74  ? 3.556   10.034  -11.200 1.00 88.25 74  A 1 
ATOM 572  S SD  . MET A 1 74  ? 2.630   8.742   -10.354 1.00 87.16 74  A 1 
ATOM 573  C CE  . MET A 1 74  ? 2.166   9.606   -8.845  1.00 78.81 74  A 1 
ATOM 574  N N   . VAL A 1 75  ? 5.724   9.330   -15.183 1.00 95.95 75  A 1 
ATOM 575  C CA  . VAL A 1 75  ? 6.662   8.704   -16.129 1.00 96.59 75  A 1 
ATOM 576  C C   . VAL A 1 75  ? 7.659   9.733   -16.662 1.00 97.11 75  A 1 
ATOM 577  O O   . VAL A 1 75  ? 8.859   9.493   -16.628 1.00 97.08 75  A 1 
ATOM 578  C CB  . VAL A 1 75  ? 5.903   8.012   -17.277 1.00 96.41 75  A 1 
ATOM 579  C CG1 . VAL A 1 75  ? 6.842   7.499   -18.381 1.00 95.03 75  A 1 
ATOM 580  C CG2 . VAL A 1 75  ? 5.121   6.800   -16.756 1.00 94.91 75  A 1 
ATOM 581  N N   . THR A 1 76  ? 7.183   10.911  -17.089 1.00 96.86 76  A 1 
ATOM 582  C CA  . THR A 1 76  ? 8.057   11.980  -17.610 1.00 96.67 76  A 1 
ATOM 583  C C   . THR A 1 76  ? 9.010   12.524  -16.536 1.00 97.08 76  A 1 
ATOM 584  O O   . THR A 1 76  ? 10.190  12.736  -16.796 1.00 96.86 76  A 1 
ATOM 585  C CB  . THR A 1 76  ? 7.224   13.145  -18.175 1.00 95.80 76  A 1 
ATOM 586  O OG1 . THR A 1 76  ? 6.277   12.694  -19.119 1.00 87.98 76  A 1 
ATOM 587  C CG2 . THR A 1 76  ? 8.087   14.190  -18.884 1.00 86.05 76  A 1 
ATOM 588  N N   . GLY A 1 77  ? 8.504   12.751  -15.317 1.00 96.76 77  A 1 
ATOM 589  C CA  . GLY A 1 77  ? 9.325   13.231  -14.203 1.00 96.83 77  A 1 
ATOM 590  C C   . GLY A 1 77  ? 10.366  12.203  -13.755 1.00 97.46 77  A 1 
ATOM 591  O O   . GLY A 1 77  ? 11.523  12.553  -13.529 1.00 97.28 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? 9.973   10.929  -13.682 1.00 97.46 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? 10.870  9.833   -13.326 1.00 97.73 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? 11.915  9.579   -14.408 1.00 98.08 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? 13.051  9.294   -14.059 1.00 97.95 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? 10.056  8.563   -13.030 1.00 97.48 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? 9.284   8.638   -11.702 1.00 96.82 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? 8.297   7.480   -11.607 1.00 95.77 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? 10.213  8.568   -10.487 1.00 95.58 78  A 1 
ATOM 600  N N   . ASP A 1 79  ? 11.592  9.763   -15.689 1.00 97.77 79  A 1 
ATOM 601  C CA  . ASP A 1 79  ? 12.575  9.665   -16.771 1.00 97.73 79  A 1 
ATOM 602  C C   . ASP A 1 79  ? 13.743  10.647  -16.569 1.00 97.97 79  A 1 
ATOM 603  O O   . ASP A 1 79  ? 14.909  10.261  -16.670 1.00 97.73 79  A 1 
ATOM 604  C CB  . ASP A 1 79  ? 11.881  9.888   -18.123 1.00 97.23 79  A 1 
ATOM 605  C CG  . ASP A 1 79  ? 12.846  9.580   -19.263 1.00 96.02 79  A 1 
ATOM 606  O OD1 . ASP A 1 79  ? 13.250  8.398   -19.363 1.00 93.26 79  A 1 
ATOM 607  O OD2 . ASP A 1 79  ? 13.261  10.504  -19.985 1.00 92.33 79  A 1 
ATOM 608  N N   . ALA A 1 80  ? 13.445  11.898  -16.193 1.00 97.82 80  A 1 
ATOM 609  C CA  . ALA A 1 80  ? 14.464  12.896  -15.860 1.00 97.70 80  A 1 
ATOM 610  C C   . ALA A 1 80  ? 15.269  12.522  -14.600 1.00 98.09 80  A 1 
ATOM 611  O O   . ALA A 1 80  ? 16.488  12.680  -14.574 1.00 97.76 80  A 1 
ATOM 612  C CB  . ALA A 1 80  ? 13.779  14.261  -15.712 1.00 97.08 80  A 1 
ATOM 613  N N   . VAL A 1 81  ? 14.606  11.978  -13.572 1.00 98.15 81  A 1 
ATOM 614  C CA  . VAL A 1 81  ? 15.285  11.481  -12.360 1.00 98.33 81  A 1 
ATOM 615  C C   . VAL A 1 81  ? 16.242  10.337  -12.692 1.00 98.53 81  A 1 
ATOM 616  O O   . VAL A 1 81  ? 17.368  10.325  -12.203 1.00 98.41 81  A 1 
ATOM 617  C CB  . VAL A 1 81  ? 14.265  11.037  -11.294 1.00 98.12 81  A 1 
ATOM 618  C CG1 . VAL A 1 81  ? 14.901  10.277  -10.121 1.00 97.39 81  A 1 
ATOM 619  C CG2 . VAL A 1 81  ? 13.531  12.253  -10.715 1.00 97.39 81  A 1 
ATOM 620  N N   . LEU A 1 82  ? 15.830  9.386   -13.529 1.00 98.51 82  A 1 
ATOM 621  C CA  . LEU A 1 82  ? 16.652  8.246   -13.939 1.00 98.56 82  A 1 
ATOM 622  C C   . LEU A 1 82  ? 17.855  8.687   -14.785 1.00 98.53 82  A 1 
ATOM 623  O O   . LEU A 1 82  ? 18.942  8.131   -14.629 1.00 98.28 82  A 1 
ATOM 624  C CB  . LEU A 1 82  ? 15.777  7.241   -14.701 1.00 98.55 82  A 1 
ATOM 625  C CG  . LEU A 1 82  ? 14.707  6.534   -13.848 1.00 98.25 82  A 1 
ATOM 626  C CD1 . LEU A 1 82  ? 13.736  5.792   -14.767 1.00 97.79 82  A 1 
ATOM 627  C CD2 . LEU A 1 82  ? 15.309  5.531   -12.873 1.00 97.66 82  A 1 
ATOM 628  N N   . GLU A 1 83  ? 17.691  9.712   -15.636 1.00 98.41 83  A 1 
ATOM 629  C CA  . GLU A 1 83  ? 18.792  10.308  -16.402 1.00 98.20 83  A 1 
ATOM 630  C C   . GLU A 1 83  ? 19.842  10.964  -15.497 1.00 98.28 83  A 1 
ATOM 631  O O   . GLU A 1 83  ? 21.043  10.795  -15.714 1.00 97.71 83  A 1 
ATOM 632  C CB  . GLU A 1 83  ? 18.221  11.338  -17.393 1.00 97.59 83  A 1 
ATOM 633  C CG  . GLU A 1 83  ? 19.281  11.942  -18.342 1.00 92.51 83  A 1 
ATOM 634  C CD  . GLU A 1 83  ? 19.994  10.891  -19.211 1.00 85.86 83  A 1 
ATOM 635  O OE1 . GLU A 1 83  ? 21.205  11.060  -19.476 1.00 77.26 83  A 1 
ATOM 636  O OE2 . GLU A 1 83  ? 19.326  9.898   -19.601 1.00 77.57 83  A 1 
ATOM 637  N N   . GLU A 1 84  ? 19.399  11.696  -14.473 1.00 98.29 84  A 1 
ATOM 638  C CA  . GLU A 1 84  ? 20.301  12.357  -13.525 1.00 98.26 84  A 1 
ATOM 639  C C   . GLU A 1 84  ? 20.943  11.363  -12.545 1.00 98.34 84  A 1 
ATOM 640  O O   . GLU A 1 84  ? 22.161  11.370  -12.338 1.00 97.68 84  A 1 
ATOM 641  C CB  . GLU A 1 84  ? 19.537  13.449  -12.754 1.00 97.95 84  A 1 
ATOM 642  C CG  . GLU A 1 84  ? 20.508  14.293  -11.913 1.00 96.44 84  A 1 
ATOM 643  C CD  . GLU A 1 84  ? 19.827  15.222  -10.908 1.00 95.88 84  A 1 
ATOM 644  O OE1 . GLU A 1 84  ? 20.342  15.264  -9.758  1.00 89.92 84  A 1 
ATOM 645  O OE2 . GLU A 1 84  ? 18.824  15.867  -11.281 1.00 91.44 84  A 1 
ATOM 646  N N   . ALA A 1 85  ? 20.126  10.513  -11.931 1.00 98.40 85  A 1 
ATOM 647  C CA  . ALA A 1 85  ? 20.568  9.597   -10.891 1.00 98.32 85  A 1 
ATOM 648  C C   . ALA A 1 85  ? 21.418  8.457   -11.453 1.00 98.43 85  A 1 
ATOM 649  O O   . ALA A 1 85  ? 22.331  8.020   -10.762 1.00 97.83 85  A 1 
ATOM 650  C CB  . ALA A 1 85  ? 19.353  9.059   -10.130 1.00 97.96 85  A 1 
ATOM 651  N N   . LYS A 1 86  ? 21.142  7.981   -12.672 1.00 98.53 86  A 1 
ATOM 652  C CA  . LYS A 1 86  ? 21.805  6.823   -13.300 1.00 98.51 86  A 1 
ATOM 653  C C   . LYS A 1 86  ? 21.936  5.628   -12.343 1.00 98.62 86  A 1 
ATOM 654  O O   . LYS A 1 86  ? 23.056  5.203   -12.045 1.00 98.21 86  A 1 
ATOM 655  C CB  . LYS A 1 86  ? 23.148  7.242   -13.921 1.00 98.15 86  A 1 
ATOM 656  C CG  . LYS A 1 86  ? 22.952  8.338   -14.970 1.00 96.47 86  A 1 
ATOM 657  C CD  . LYS A 1 86  ? 24.278  8.762   -15.596 1.00 92.43 86  A 1 
ATOM 658  C CE  . LYS A 1 86  ? 23.931  9.865   -16.595 1.00 88.21 86  A 1 
ATOM 659  N NZ  . LYS A 1 86  ? 25.124  10.385  -17.299 1.00 77.87 86  A 1 
ATOM 660  N N   . PRO A 1 87  ? 20.815  5.130   -11.784 1.00 98.64 87  A 1 
ATOM 661  C CA  . PRO A 1 87  ? 20.857  4.019   -10.847 1.00 98.66 87  A 1 
ATOM 662  C C   . PRO A 1 87  ? 21.223  2.714   -11.559 1.00 98.63 87  A 1 
ATOM 663  O O   . PRO A 1 87  ? 20.825  2.479   -12.697 1.00 98.34 87  A 1 
ATOM 664  C CB  . PRO A 1 87  ? 19.465  3.968   -10.215 1.00 98.57 87  A 1 
ATOM 665  C CG  . PRO A 1 87  ? 18.562  4.476   -11.337 1.00 97.94 87  A 1 
ATOM 666  C CD  . PRO A 1 87  ? 19.429  5.517   -12.048 1.00 98.62 87  A 1 
ATOM 667  N N   . ASP A 1 88  ? 21.936  1.846   -10.855 1.00 98.68 88  A 1 
ATOM 668  C CA  . ASP A 1 88  ? 22.191  0.470   -11.290 1.00 98.59 88  A 1 
ATOM 669  C C   . ASP A 1 88  ? 20.966  -0.432  -11.067 1.00 98.58 88  A 1 
ATOM 670  O O   . ASP A 1 88  ? 20.847  -1.488  -11.687 1.00 98.10 88  A 1 
ATOM 671  C CB  . ASP A 1 88  ? 23.374  -0.103  -10.495 1.00 98.44 88  A 1 
ATOM 672  C CG  . ASP A 1 88  ? 24.688  0.660   -10.672 1.00 98.11 88  A 1 
ATOM 673  O OD1 . ASP A 1 88  ? 25.167  0.761   -11.819 1.00 96.61 88  A 1 
ATOM 674  O OD2 . ASP A 1 88  ? 25.252  1.064   -9.628  1.00 96.50 88  A 1 
ATOM 675  N N   . TYR A 1 89  ? 20.080  -0.029  -10.144 1.00 98.60 89  A 1 
ATOM 676  C CA  . TYR A 1 89  ? 18.889  -0.791  -9.760  1.00 98.69 89  A 1 
ATOM 677  C C   . TYR A 1 89  ? 17.794  0.137   -9.222  1.00 98.79 89  A 1 
ATOM 678  O O   . TYR A 1 89  ? 18.086  1.106   -8.513  1.00 98.65 89  A 1 
ATOM 679  C CB  . TYR A 1 89  ? 19.292  -1.831  -8.704  1.00 98.46 89  A 1 
ATOM 680  C CG  . TYR A 1 89  ? 18.401  -3.054  -8.695  1.00 98.25 89  A 1 
ATOM 681  C CD1 . TYR A 1 89  ? 17.239  -3.091  -7.904  1.00 96.97 89  A 1 
ATOM 682  C CD2 . TYR A 1 89  ? 18.730  -4.150  -9.516  1.00 97.00 89  A 1 
ATOM 683  C CE1 . TYR A 1 89  ? 16.398  -4.218  -7.944  1.00 96.06 89  A 1 
ATOM 684  C CE2 . TYR A 1 89  ? 17.894  -5.277  -9.560  1.00 96.15 89  A 1 
ATOM 685  C CZ  . TYR A 1 89  ? 16.723  -5.311  -8.778  1.00 96.37 89  A 1 
ATOM 686  O OH  . TYR A 1 89  ? 15.904  -6.387  -8.835  1.00 95.00 89  A 1 
ATOM 687  N N   . VAL A 1 90  ? 16.527  -0.178  -9.512  1.00 98.70 90  A 1 
ATOM 688  C CA  . VAL A 1 90  ? 15.362  0.562   -9.005  1.00 98.77 90  A 1 
ATOM 689  C C   . VAL A 1 90  ? 14.496  -0.342  -8.134  1.00 98.77 90  A 1 
ATOM 690  O O   . VAL A 1 90  ? 14.199  -1.472  -8.509  1.00 98.62 90  A 1 
ATOM 691  C CB  . VAL A 1 90  ? 14.566  1.203   -10.154 1.00 98.69 90  A 1 
ATOM 692  C CG1 . VAL A 1 90  ? 13.254  1.839   -9.672  1.00 98.10 90  A 1 
ATOM 693  C CG2 . VAL A 1 90  ? 15.402  2.312   -10.808 1.00 98.03 90  A 1 
ATOM 694  N N   . LEU A 1 91  ? 14.059  0.172   -6.988  1.00 98.70 91  A 1 
ATOM 695  C CA  . LEU A 1 91  ? 13.094  -0.476  -6.104  1.00 98.69 91  A 1 
ATOM 696  C C   . LEU A 1 91  ? 11.778  0.302   -6.106  1.00 98.58 91  A 1 
ATOM 697  O O   . LEU A 1 91  ? 11.761  1.509   -5.852  1.00 98.31 91  A 1 
ATOM 698  C CB  . LEU A 1 91  ? 13.675  -0.601  -4.683  1.00 98.68 91  A 1 
ATOM 699  C CG  . LEU A 1 91  ? 14.904  -1.524  -4.580  1.00 98.53 91  A 1 
ATOM 700  C CD1 . LEU A 1 91  ? 15.516  -1.417  -3.186  1.00 98.15 91  A 1 
ATOM 701  C CD2 . LEU A 1 91  ? 14.549  -2.988  -4.832  1.00 98.02 91  A 1 
ATOM 702  N N   . VAL A 1 92  ? 10.681  -0.397  -6.363  1.00 98.37 92  A 1 
ATOM 703  C CA  . VAL A 1 92  ? 9.304   0.116   -6.272  1.00 98.26 92  A 1 
ATOM 704  C C   . VAL A 1 92  ? 8.504   -0.737  -5.293  1.00 98.09 92  A 1 
ATOM 705  O O   . VAL A 1 92  ? 8.852   -1.896  -5.050  1.00 97.77 92  A 1 
ATOM 706  C CB  . VAL A 1 92  ? 8.611   0.187   -7.642  1.00 98.11 92  A 1 
ATOM 707  C CG1 . VAL A 1 92  ? 9.357   1.122   -8.598  1.00 97.49 92  A 1 
ATOM 708  C CG2 . VAL A 1 92  ? 8.445   -1.183  -8.312  1.00 97.37 92  A 1 
ATOM 709  N N   . HIS A 1 93  ? 7.429   -0.183  -4.732  1.00 97.48 93  A 1 
ATOM 710  C CA  . HIS A 1 93  ? 6.655   -0.864  -3.698  1.00 96.94 93  A 1 
ATOM 711  C C   . HIS A 1 93  ? 5.167   -0.988  -4.056  1.00 95.73 93  A 1 
ATOM 712  O O   . HIS A 1 93  ? 4.513   0.004   -4.384  1.00 92.60 93  A 1 
ATOM 713  C CB  . HIS A 1 93  ? 6.856   -0.142  -2.360  1.00 96.61 93  A 1 
ATOM 714  C CG  . HIS A 1 93  ? 6.071   -0.770  -1.235  1.00 96.41 93  A 1 
ATOM 715  N ND1 . HIS A 1 93  ? 4.710   -0.652  -1.060  1.00 87.82 93  A 1 
ATOM 716  C CD2 . HIS A 1 93  ? 6.533   -1.643  -0.289  1.00 89.79 93  A 1 
ATOM 717  C CE1 . HIS A 1 93  ? 4.354   -1.468  -0.058  1.00 91.45 93  A 1 
ATOM 718  N NE2 . HIS A 1 93  ? 5.441   -2.077  0.451   1.00 92.34 93  A 1 
ATOM 719  N N   . GLY A 1 94  ? 4.607   -2.197  -3.905  1.00 95.64 94  A 1 
ATOM 720  C CA  . GLY A 1 94  ? 3.167   -2.440  -3.958  1.00 95.12 94  A 1 
ATOM 721  C C   . GLY A 1 94  ? 2.532   -2.149  -5.316  1.00 95.34 94  A 1 
ATOM 722  O O   . GLY A 1 94  ? 3.051   -2.527  -6.358  1.00 93.63 94  A 1 
ATOM 723  N N   . ASP A 1 95  ? 1.382   -1.497  -5.317  1.00 95.56 95  A 1 
ATOM 724  C CA  . ASP A 1 95  ? 0.456   -1.458  -6.456  1.00 95.18 95  A 1 
ATOM 725  C C   . ASP A 1 95  ? -0.040  -0.052  -6.835  1.00 95.10 95  A 1 
ATOM 726  O O   . ASP A 1 95  ? -1.027  0.102   -7.560  1.00 92.86 95  A 1 
ATOM 727  C CB  . ASP A 1 95  ? -0.706  -2.405  -6.154  1.00 94.05 95  A 1 
ATOM 728  C CG  . ASP A 1 95  ? -1.436  -2.100  -4.838  1.00 92.78 95  A 1 
ATOM 729  O OD1 . ASP A 1 95  ? -1.255  -1.006  -4.273  1.00 89.76 95  A 1 
ATOM 730  O OD2 . ASP A 1 95  ? -2.159  -3.020  -4.377  1.00 89.26 95  A 1 
ATOM 731  N N   . THR A 1 96  ? 0.642   0.982   -6.370  1.00 94.59 96  A 1 
ATOM 732  C CA  . THR A 1 96  ? 0.255   2.364   -6.646  1.00 94.34 96  A 1 
ATOM 733  C C   . THR A 1 96  ? 0.623   2.794   -8.070  1.00 94.90 96  A 1 
ATOM 734  O O   . THR A 1 96  ? 1.476   2.211   -8.741  1.00 94.71 96  A 1 
ATOM 735  C CB  . THR A 1 96  ? 0.873   3.337   -5.636  1.00 93.57 96  A 1 
ATOM 736  O OG1 . THR A 1 96  ? 2.249   3.455   -5.884  1.00 89.22 96  A 1 
ATOM 737  C CG2 . THR A 1 96  ? 0.623   2.927   -4.186  1.00 87.87 96  A 1 
ATOM 738  N N   . THR A 1 97  ? 0.046   3.903   -8.519  1.00 94.18 97  A 1 
ATOM 739  C CA  . THR A 1 97  ? 0.459   4.554   -9.775  1.00 94.30 97  A 1 
ATOM 740  C C   . THR A 1 97  ? 1.925   4.998   -9.730  1.00 95.36 97  A 1 
ATOM 741  O O   . THR A 1 97  ? 2.601   4.967   -10.752 1.00 95.42 97  A 1 
ATOM 742  C CB  . THR A 1 97  ? -0.440  5.765   -10.073 1.00 93.26 97  A 1 
ATOM 743  O OG1 . THR A 1 97  ? -1.798  5.398   -9.994  1.00 87.57 97  A 1 
ATOM 744  C CG2 . THR A 1 97  ? -0.226  6.339   -11.470 1.00 87.22 97  A 1 
ATOM 745  N N   . THR A 1 98  ? 2.458   5.356   -8.561  1.00 95.09 98  A 1 
ATOM 746  C CA  . THR A 1 98  ? 3.886   5.648   -8.369  1.00 95.50 98  A 1 
ATOM 747  C C   . THR A 1 98  ? 4.752   4.431   -8.682  1.00 96.36 98  A 1 
ATOM 748  O O   . THR A 1 98  ? 5.703   4.543   -9.456  1.00 96.50 98  A 1 
ATOM 749  C CB  . THR A 1 98  ? 4.161   6.108   -6.929  1.00 94.90 98  A 1 
ATOM 750  O OG1 . THR A 1 98  ? 3.531   7.343   -6.701  1.00 92.25 98  A 1 
ATOM 751  C CG2 . THR A 1 98  ? 5.651   6.303   -6.638  1.00 92.12 98  A 1 
ATOM 752  N N   . ALA A 1 99  ? 4.412   3.266   -8.123  1.00 95.84 99  A 1 
ATOM 753  C CA  . ALA A 1 99  ? 5.150   2.031   -8.344  1.00 96.54 99  A 1 
ATOM 754  C C   . ALA A 1 99  ? 5.116   1.609   -9.819  1.00 97.28 99  A 1 
ATOM 755  O O   . ALA A 1 99  ? 6.158   1.306   -10.399 1.00 97.44 99  A 1 
ATOM 756  C CB  . ALA A 1 99  ? 4.571   0.958   -7.421  1.00 96.44 99  A 1 
ATOM 757  N N   . MET A 1 100 ? 3.941   1.670   -10.453 1.00 97.04 100 A 1 
ATOM 758  C CA  . MET A 1 100 ? 3.773   1.366   -11.876 1.00 97.15 100 A 1 
ATOM 759  C C   . MET A 1 100 ? 4.588   2.313   -12.767 1.00 97.66 100 A 1 
ATOM 760  O O   . MET A 1 100 ? 5.336   1.851   -13.630 1.00 97.56 100 A 1 
ATOM 761  C CB  . MET A 1 100 ? 2.280   1.418   -12.230 1.00 96.24 100 A 1 
ATOM 762  C CG  . MET A 1 100 ? 2.038   1.092   -13.704 1.00 90.76 100 A 1 
ATOM 763  S SD  . MET A 1 100 ? 0.290   1.051   -14.160 1.00 85.29 100 A 1 
ATOM 764  C CE  . MET A 1 100 ? 0.456   1.286   -15.943 1.00 75.09 100 A 1 
ATOM 765  N N   . ALA A 1 101 ? 4.497   3.629   -12.560 1.00 97.35 101 A 1 
ATOM 766  C CA  . ALA A 1 101 ? 5.246   4.611   -13.339 1.00 97.56 101 A 1 
ATOM 767  C C   . ALA A 1 101 ? 6.764   4.460   -13.146 1.00 97.99 101 A 1 
ATOM 768  O O   . ALA A 1 101 ? 7.519   4.567   -14.111 1.00 98.04 101 A 1 
ATOM 769  C CB  . ALA A 1 101 ? 4.764   6.013   -12.950 1.00 97.20 101 A 1 
ATOM 770  N N   . GLY A 1 102 ? 7.212   4.167   -11.922 1.00 97.64 102 A 1 
ATOM 771  C CA  . GLY A 1 102 ? 8.615   3.896   -11.609 1.00 97.99 102 A 1 
ATOM 772  C C   . GLY A 1 102 ? 9.156   2.662   -12.323 1.00 98.36 102 A 1 
ATOM 773  O O   . GLY A 1 102 ? 10.219  2.723   -12.941 1.00 98.33 102 A 1 
ATOM 774  N N   . ALA A 1 103 ? 8.401   1.567   -12.302 1.00 98.15 103 A 1 
ATOM 775  C CA  . ALA A 1 103 ? 8.752   0.338   -13.004 1.00 98.29 103 A 1 
ATOM 776  C C   . ALA A 1 103 ? 8.791   0.543   -14.528 1.00 98.32 103 A 1 
ATOM 777  O O   . ALA A 1 103 ? 9.759   0.148   -15.173 1.00 98.14 103 A 1 
ATOM 778  C CB  . ALA A 1 103 ? 7.759   -0.752  -12.592 1.00 98.30 103 A 1 
ATOM 779  N N   . LEU A 1 104 ? 7.793   1.226   -15.102 1.00 98.23 104 A 1 
ATOM 780  C CA  . LEU A 1 104 ? 7.712   1.500   -16.539 1.00 98.10 104 A 1 
ATOM 781  C C   . LEU A 1 104 ? 8.867   2.385   -17.026 1.00 98.19 104 A 1 
ATOM 782  O O   . LEU A 1 104 ? 9.537   2.041   -17.998 1.00 97.93 104 A 1 
ATOM 783  C CB  . LEU A 1 104 ? 6.345   2.142   -16.845 1.00 97.71 104 A 1 
ATOM 784  C CG  . LEU A 1 104 ? 6.117   2.474   -18.332 1.00 96.67 104 A 1 
ATOM 785  C CD1 . LEU A 1 104 ? 6.183   1.237   -19.223 1.00 94.85 104 A 1 
ATOM 786  C CD2 . LEU A 1 104 ? 4.745   3.119   -18.517 1.00 94.47 104 A 1 
ATOM 787  N N   . ALA A 1 105 ? 9.127   3.510   -16.348 1.00 98.39 105 A 1 
ATOM 788  C CA  . ALA A 1 105 ? 10.215  4.416   -16.715 1.00 98.41 105 A 1 
ATOM 789  C C   . ALA A 1 105 ? 11.587  3.720   -16.636 1.00 98.46 105 A 1 
ATOM 790  O O   . ALA A 1 105 ? 12.424  3.888   -17.523 1.00 98.23 105 A 1 
ATOM 791  C CB  . ALA A 1 105 ? 10.146  5.647   -15.802 1.00 98.26 105 A 1 
ATOM 792  N N   . SER A 1 106 ? 11.793  2.879   -15.618 1.00 98.66 106 A 1 
ATOM 793  C CA  . SER A 1 106 ? 13.027  2.098   -15.454 1.00 98.67 106 A 1 
ATOM 794  C C   . SER A 1 106 ? 13.188  1.046   -16.550 1.00 98.61 106 A 1 
ATOM 795  O O   . SER A 1 106 ? 14.251  0.951   -17.161 1.00 98.29 106 A 1 
ATOM 796  C CB  . SER A 1 106 ? 13.051  1.426   -14.082 1.00 98.60 106 A 1 
ATOM 797  O OG  . SER A 1 106 ? 12.897  2.406   -13.079 1.00 96.74 106 A 1 
ATOM 798  N N   . PHE A 1 107 ? 12.122  0.318   -16.876 1.00 98.41 107 A 1 
ATOM 799  C CA  . PHE A 1 107 ? 12.105  -0.674  -17.950 1.00 98.19 107 A 1 
ATOM 800  C C   . PHE A 1 107 ? 12.455  -0.056  -19.314 1.00 98.12 107 A 1 
ATOM 801  O O   . PHE A 1 107 ? 13.290  -0.600  -20.044 1.00 97.62 107 A 1 
ATOM 802  C CB  . PHE A 1 107 ? 10.727  -1.341  -17.981 1.00 97.93 107 A 1 
ATOM 803  C CG  . PHE A 1 107 ? 10.566  -2.325  -19.120 1.00 97.49 107 A 1 
ATOM 804  C CD1 . PHE A 1 107 ? 9.884   -1.952  -20.293 1.00 95.86 107 A 1 
ATOM 805  C CD2 . PHE A 1 107 ? 11.126  -3.609  -19.018 1.00 96.30 107 A 1 
ATOM 806  C CE1 . PHE A 1 107 ? 9.759   -2.863  -21.352 1.00 95.45 107 A 1 
ATOM 807  C CE2 . PHE A 1 107 ? 11.003  -4.518  -20.077 1.00 95.29 107 A 1 
ATOM 808  C CZ  . PHE A 1 107 ? 10.319  -4.147  -21.246 1.00 95.63 107 A 1 
ATOM 809  N N   . HIS A 1 108 ? 11.906  1.114   -19.650 1.00 98.27 108 A 1 
ATOM 810  C CA  . HIS A 1 108 ? 12.232  1.828   -20.895 1.00 97.98 108 A 1 
ATOM 811  C C   . HIS A 1 108 ? 13.714  2.220   -21.001 1.00 97.94 108 A 1 
ATOM 812  O O   . HIS A 1 108 ? 14.261  2.272   -22.102 1.00 97.17 108 A 1 
ATOM 813  C CB  . HIS A 1 108 ? 11.356  3.081   -21.011 1.00 97.58 108 A 1 
ATOM 814  C CG  . HIS A 1 108 ? 9.896   2.818   -21.286 1.00 96.72 108 A 1 
ATOM 815  N ND1 . HIS A 1 108 ? 8.885   3.747   -21.137 1.00 89.10 108 A 1 
ATOM 816  C CD2 . HIS A 1 108 ? 9.327   1.688   -21.801 1.00 90.47 108 A 1 
ATOM 817  C CE1 . HIS A 1 108 ? 7.742   3.177   -21.546 1.00 91.88 108 A 1 
ATOM 818  N NE2 . HIS A 1 108 ? 7.965   1.929   -21.961 1.00 92.67 108 A 1 
ATOM 819  N N   . ARG A 1 109 ? 14.391  2.436   -19.870 1.00 98.15 109 A 1 
ATOM 820  C CA  . ARG A 1 109 ? 15.838  2.699   -19.796 1.00 98.15 109 A 1 
ATOM 821  C C   . ARG A 1 109 ? 16.688  1.441   -19.610 1.00 98.28 109 A 1 
ATOM 822  O O   . ARG A 1 109 ? 17.908  1.551   -19.525 1.00 97.60 109 A 1 
ATOM 823  C CB  . ARG A 1 109 ? 16.111  3.739   -18.700 1.00 97.85 109 A 1 
ATOM 824  C CG  . ARG A 1 109 ? 15.590  5.116   -19.126 1.00 96.18 109 A 1 
ATOM 825  C CD  . ARG A 1 109 ? 15.989  6.175   -18.103 1.00 95.26 109 A 1 
ATOM 826  N NE  . ARG A 1 109 ? 15.661  7.519   -18.606 1.00 93.21 109 A 1 
ATOM 827  C CZ  . ARG A 1 109 ? 16.460  8.382   -19.204 1.00 93.98 109 A 1 
ATOM 828  N NH1 . ARG A 1 109 ? 17.723  8.172   -19.386 1.00 87.18 109 A 1 
ATOM 829  N NH2 . ARG A 1 109 ? 15.972  9.498   -19.630 1.00 88.51 109 A 1 
ATOM 830  N N   . ARG A 1 110 ? 16.075  0.252   -19.595 1.00 98.29 110 A 1 
ATOM 831  C CA  . ARG A 1 110 ? 16.734  -1.039  -19.335 1.00 98.25 110 A 1 
ATOM 832  C C   . ARG A 1 110 ? 17.460  -1.081  -17.982 1.00 98.38 110 A 1 
ATOM 833  O O   . ARG A 1 110 ? 18.516  -1.702  -17.866 1.00 97.76 110 A 1 
ATOM 834  C CB  . ARG A 1 110 ? 17.660  -1.439  -20.490 1.00 97.79 110 A 1 
ATOM 835  C CG  . ARG A 1 110 ? 16.966  -1.431  -21.852 1.00 95.11 110 A 1 
ATOM 836  C CD  . ARG A 1 110 ? 17.986  -1.838  -22.906 1.00 90.94 110 A 1 
ATOM 837  N NE  . ARG A 1 110 ? 17.372  -1.906  -24.238 1.00 82.69 110 A 1 
ATOM 838  C CZ  . ARG A 1 110 ? 17.992  -2.227  -25.356 1.00 74.14 110 A 1 
ATOM 839  N NH1 . ARG A 1 110 ? 19.268  -2.506  -25.377 1.00 68.42 110 A 1 
ATOM 840  N NH2 . ARG A 1 110 ? 17.332  -2.280  -26.477 1.00 67.21 110 A 1 
ATOM 841  N N   . ILE A 1 111 ? 16.907  -0.402  -16.987 1.00 98.39 111 A 1 
ATOM 842  C CA  . ILE A 1 111 ? 17.387  -0.453  -15.605 1.00 98.54 111 A 1 
ATOM 843  C C   . ILE A 1 111 ? 16.625  -1.576  -14.891 1.00 98.58 111 A 1 
ATOM 844  O O   . ILE A 1 111 ? 15.393  -1.575  -14.946 1.00 98.40 111 A 1 
ATOM 845  C CB  . ILE A 1 111 ? 17.206  0.910   -14.909 1.00 98.55 111 A 1 
ATOM 846  C CG1 . ILE A 1 111 ? 17.994  2.015   -15.649 1.00 98.10 111 A 1 
ATOM 847  C CG2 . ILE A 1 111 ? 17.663  0.819   -13.443 1.00 98.13 111 A 1 
ATOM 848  C CD1 . ILE A 1 111 ? 17.622  3.432   -15.218 1.00 96.39 111 A 1 
ATOM 849  N N   . PRO A 1 112 ? 17.319  -2.513  -14.229 1.00 98.57 112 A 1 
ATOM 850  C CA  . PRO A 1 112 ? 16.671  -3.592  -13.489 1.00 98.53 112 A 1 
ATOM 851  C C   . PRO A 1 112 ? 15.725  -3.079  -12.396 1.00 98.68 112 A 1 
ATOM 852  O O   . PRO A 1 112 ? 16.063  -2.148  -11.656 1.00 98.54 112 A 1 
ATOM 853  C CB  . PRO A 1 112 ? 17.806  -4.429  -12.895 1.00 97.93 112 A 1 
ATOM 854  C CG  . PRO A 1 112 ? 18.985  -4.150  -13.815 1.00 95.59 112 A 1 
ATOM 855  C CD  . PRO A 1 112 ? 18.762  -2.705  -14.233 1.00 98.14 112 A 1 
ATOM 856  N N   . VAL A 1 113 ? 14.563  -3.716  -12.267 1.00 98.53 113 A 1 
ATOM 857  C CA  . VAL A 1 113 ? 13.514  -3.352  -11.307 1.00 98.63 113 A 1 
ATOM 858  C C   . VAL A 1 113 ? 13.327  -4.451  -10.264 1.00 98.64 113 A 1 
ATOM 859  O O   . VAL A 1 113 ? 13.174  -5.628  -10.594 1.00 98.35 113 A 1 
ATOM 860  C CB  . VAL A 1 113 ? 12.184  -3.031  -12.014 1.00 98.41 113 A 1 
ATOM 861  C CG1 . VAL A 1 113 ? 11.088  -2.635  -11.014 1.00 97.53 113 A 1 
ATOM 862  C CG2 . VAL A 1 113 ? 12.344  -1.868  -12.998 1.00 97.47 113 A 1 
ATOM 863  N N   . GLY A 1 114 ? 13.285  -4.054  -8.999  1.00 98.60 114 A 1 
ATOM 864  C CA  . GLY A 1 114 ? 12.853  -4.886  -7.885  1.00 98.65 114 A 1 
ATOM 865  C C   . GLY A 1 114 ? 11.486  -4.452  -7.368  1.00 98.70 114 A 1 
ATOM 866  O O   . GLY A 1 114 ? 11.314  -3.305  -6.964  1.00 98.44 114 A 1 
ATOM 867  N N   . HIS A 1 115 ? 10.524  -5.371  -7.355  1.00 98.44 115 A 1 
ATOM 868  C CA  . HIS A 1 115 ? 9.178   -5.138  -6.842  1.00 98.45 115 A 1 
ATOM 869  C C   . HIS A 1 115 ? 9.051   -5.634  -5.399  1.00 98.40 115 A 1 
ATOM 870  O O   . HIS A 1 115 ? 9.009   -6.838  -5.142  1.00 97.99 115 A 1 
ATOM 871  C CB  . HIS A 1 115 ? 8.164   -5.794  -7.782  1.00 98.12 115 A 1 
ATOM 872  C CG  . HIS A 1 115 ? 6.721   -5.497  -7.462  1.00 97.95 115 A 1 
ATOM 873  N ND1 . HIS A 1 115 ? 5.640   -6.158  -8.017  1.00 93.90 115 A 1 
ATOM 874  C CD2 . HIS A 1 115 ? 6.214   -4.529  -6.638  1.00 94.52 115 A 1 
ATOM 875  C CE1 . HIS A 1 115 ? 4.523   -5.600  -7.533  1.00 94.88 115 A 1 
ATOM 876  N NE2 . HIS A 1 115 ? 4.827   -4.607  -6.690  1.00 94.81 115 A 1 
ATOM 877  N N   . VAL A 1 116 ? 8.996   -4.692  -4.459  1.00 98.43 116 A 1 
ATOM 878  C CA  . VAL A 1 116 ? 8.737   -4.960  -3.038  1.00 98.36 116 A 1 
ATOM 879  C C   . VAL A 1 116 ? 7.230   -5.113  -2.825  1.00 97.94 116 A 1 
ATOM 880  O O   . VAL A 1 116 ? 6.454   -4.316  -3.336  1.00 97.01 116 A 1 
ATOM 881  C CB  . VAL A 1 116 ? 9.324   -3.849  -2.150  1.00 98.32 116 A 1 
ATOM 882  C CG1 . VAL A 1 116 ? 9.171   -4.190  -0.663  1.00 97.67 116 A 1 
ATOM 883  C CG2 . VAL A 1 116 ? 10.817  -3.630  -2.426  1.00 97.68 116 A 1 
ATOM 884  N N   . GLU A 1 117 ? 6.817   -6.119  -2.056  1.00 98.15 117 A 1 
ATOM 885  C CA  . GLU A 1 117 ? 5.416   -6.517  -1.864  1.00 97.79 117 A 1 
ATOM 886  C C   . GLU A 1 117 ? 4.741   -7.019  -3.163  1.00 97.63 117 A 1 
ATOM 887  O O   . GLU A 1 117 ? 3.630   -6.624  -3.519  1.00 96.51 117 A 1 
ATOM 888  C CB  . GLU A 1 117 ? 4.629   -5.427  -1.113  1.00 97.25 117 A 1 
ATOM 889  C CG  . GLU A 1 117 ? 3.321   -5.949  -0.523  1.00 95.30 117 A 1 
ATOM 890  C CD  . GLU A 1 117 ? 2.643   -4.884  0.350   1.00 95.21 117 A 1 
ATOM 891  O OE1 . GLU A 1 117 ? 1.591   -4.333  -0.027  1.00 88.77 117 A 1 
ATOM 892  O OE2 . GLU A 1 117 ? 3.154   -4.643  1.469   1.00 90.14 117 A 1 
ATOM 893  N N   . ALA A 1 118 ? 5.426   -7.914  -3.882  1.00 98.06 118 A 1 
ATOM 894  C CA  . ALA A 1 118 ? 4.931   -8.525  -5.109  1.00 98.05 118 A 1 
ATOM 895  C C   . ALA A 1 118 ? 3.969   -9.705  -4.858  1.00 97.63 118 A 1 
ATOM 896  O O   . ALA A 1 118 ? 4.023   -10.382 -3.827  1.00 96.99 118 A 1 
ATOM 897  C CB  . ALA A 1 118 ? 6.142   -8.969  -5.932  1.00 98.06 118 A 1 
ATOM 898  N N   . GLY A 1 119 ? 3.120   -10.007 -5.852  1.00 97.66 119 A 1 
ATOM 899  C CA  . GLY A 1 119 ? 2.365   -11.265 -5.929  1.00 97.17 119 A 1 
ATOM 900  C C   . GLY A 1 119 ? 1.017   -11.295 -5.211  1.00 96.80 119 A 1 
ATOM 901  O O   . GLY A 1 119 ? 0.374   -12.347 -5.164  1.00 95.69 119 A 1 
ATOM 902  N N   . LEU A 1 120 ? 0.521   -10.168 -4.684  1.00 96.20 120 A 1 
ATOM 903  C CA  . LEU A 1 120 ? -0.866  -10.067 -4.223  1.00 95.51 120 A 1 
ATOM 904  C C   . LEU A 1 120 ? -1.819  -10.189 -5.422  1.00 95.36 120 A 1 
ATOM 905  O O   . LEU A 1 120 ? -1.610  -9.541  -6.450  1.00 93.99 120 A 1 
ATOM 906  C CB  . LEU A 1 120 ? -1.088  -8.747  -3.464  1.00 94.68 120 A 1 
ATOM 907  C CG  . LEU A 1 120 ? -0.290  -8.615  -2.149  1.00 88.34 120 A 1 
ATOM 908  C CD1 . LEU A 1 120 ? -0.477  -7.219  -1.561  1.00 80.53 120 A 1 
ATOM 909  C CD2 . LEU A 1 120 ? -0.751  -9.626  -1.094  1.00 81.20 120 A 1 
ATOM 910  N N   . ARG A 1 121 ? -2.867  -11.028 -5.306  1.00 95.26 121 A 1 
ATOM 911  C CA  . ARG A 1 121 ? -3.840  -11.263 -6.396  1.00 94.75 121 A 1 
ATOM 912  C C   . ARG A 1 121 ? -5.260  -11.413 -5.867  1.00 93.83 121 A 1 
ATOM 913  O O   . ARG A 1 121 ? -5.507  -12.181 -4.937  1.00 91.69 121 A 1 
ATOM 914  C CB  . ARG A 1 121 ? -3.471  -12.527 -7.199  1.00 94.26 121 A 1 
ATOM 915  C CG  . ARG A 1 121 ? -2.146  -12.439 -7.966  1.00 93.18 121 A 1 
ATOM 916  C CD  . ARG A 1 121 ? -2.166  -11.369 -9.062  1.00 93.74 121 A 1 
ATOM 917  N NE  . ARG A 1 121 ? -0.896  -11.366 -9.800  1.00 94.34 121 A 1 
ATOM 918  C CZ  . ARG A 1 121 ? 0.202   -10.690 -9.531  1.00 95.08 121 A 1 
ATOM 919  N NH1 . ARG A 1 121 ? 0.324   -9.909  -8.497  1.00 91.16 121 A 1 
ATOM 920  N NH2 . ARG A 1 121 ? 1.228   -10.800 -10.314 1.00 92.12 121 A 1 
ATOM 921  N N   . THR A 1 122 ? -6.196  -10.743 -6.527  1.00 94.43 122 A 1 
ATOM 922  C CA  . THR A 1 122 ? -7.641  -10.953 -6.304  1.00 93.03 122 A 1 
ATOM 923  C C   . THR A 1 122 ? -8.264  -11.875 -7.346  1.00 92.45 122 A 1 
ATOM 924  O O   . THR A 1 122 ? -9.342  -12.425 -7.127  1.00 90.63 122 A 1 
ATOM 925  C CB  . THR A 1 122 ? -8.398  -9.627  -6.313  1.00 92.58 122 A 1 
ATOM 926  O OG1 . THR A 1 122 ? -8.266  -9.037  -7.589  1.00 91.23 122 A 1 
ATOM 927  C CG2 . THR A 1 122 ? -7.880  -8.666  -5.249  1.00 90.52 122 A 1 
ATOM 928  N N   . GLY A 1 123 ? -7.602  -12.038 -8.499  1.00 91.80 123 A 1 
ATOM 929  C CA  . GLY A 1 123 ? -8.135  -12.735 -9.673  1.00 91.33 123 A 1 
ATOM 930  C C   . GLY A 1 123 ? -9.107  -11.900 -10.513 1.00 93.07 123 A 1 
ATOM 931  O O   . GLY A 1 123 ? -9.553  -12.380 -11.555 1.00 90.67 123 A 1 
ATOM 932  N N   . ASN A 1 124 ? -9.410  -10.668 -10.108 1.00 92.39 124 A 1 
ATOM 933  C CA  . ASN A 1 124 ? -10.272 -9.736  -10.835 1.00 93.59 124 A 1 
ATOM 934  C C   . ASN A 1 124 ? -9.515  -8.437  -11.153 1.00 94.28 124 A 1 
ATOM 935  O O   . ASN A 1 124 ? -9.244  -7.649  -10.255 1.00 93.36 124 A 1 
ATOM 936  C CB  . ASN A 1 124 ? -11.532 -9.476  -9.993  1.00 92.79 124 A 1 
ATOM 937  C CG  . ASN A 1 124 ? -12.505 -8.519  -10.664 1.00 92.58 124 A 1 
ATOM 938  O OD1 . ASN A 1 124 ? -12.324 -8.085  -11.797 1.00 89.69 124 A 1 
ATOM 939  N ND2 . ASN A 1 124 ? -13.580 -8.174  -9.995  1.00 88.86 124 A 1 
ATOM 940  N N   . ILE A 1 125 ? -9.238  -8.185  -12.437 1.00 93.59 125 A 1 
ATOM 941  C CA  . ILE A 1 125 ? -8.472  -7.003  -12.880 1.00 93.91 125 A 1 
ATOM 942  C C   . ILE A 1 125 ? -9.137  -5.662  -12.508 1.00 94.37 125 A 1 
ATOM 943  O O   . ILE A 1 125 ? -8.463  -4.640  -12.444 1.00 92.49 125 A 1 
ATOM 944  C CB  . ILE A 1 125 ? -8.222  -7.112  -14.405 1.00 92.64 125 A 1 
ATOM 945  C CG1 . ILE A 1 125 ? -7.067  -6.220  -14.900 1.00 83.82 125 A 1 
ATOM 946  C CG2 . ILE A 1 125 ? -9.493  -6.804  -15.221 1.00 83.42 125 A 1 
ATOM 947  C CD1 . ILE A 1 125 ? -5.698  -6.647  -14.374 1.00 77.96 125 A 1 
ATOM 948  N N   . TYR A 1 126 ? -10.449 -5.678  -12.248 1.00 93.73 126 A 1 
ATOM 949  C CA  . TYR A 1 126 ? -11.226 -4.487  -11.892 1.00 93.19 126 A 1 
ATOM 950  C C   . TYR A 1 126 ? -11.438 -4.318  -10.381 1.00 92.20 126 A 1 
ATOM 951  O O   . TYR A 1 126 ? -12.130 -3.382  -9.977  1.00 88.73 126 A 1 
ATOM 952  C CB  . TYR A 1 126 ? -12.568 -4.526  -12.638 1.00 92.65 126 A 1 
ATOM 953  C CG  . TYR A 1 126 ? -12.434 -4.519  -14.150 1.00 92.54 126 A 1 
ATOM 954  C CD1 . TYR A 1 126 ? -12.030 -3.340  -14.811 1.00 87.62 126 A 1 
ATOM 955  C CD2 . TYR A 1 126 ? -12.702 -5.684  -14.895 1.00 88.53 126 A 1 
ATOM 956  C CE1 . TYR A 1 126 ? -11.898 -3.327  -16.211 1.00 86.81 126 A 1 
ATOM 957  C CE2 . TYR A 1 126 ? -12.568 -5.675  -16.298 1.00 86.53 126 A 1 
ATOM 958  C CZ  . TYR A 1 126 ? -12.166 -4.496  -16.957 1.00 88.56 126 A 1 
ATOM 959  O OH  . TYR A 1 126 ? -12.031 -4.481  -18.313 1.00 85.50 126 A 1 
ATOM 960  N N   . GLU A 1 127 ? -10.865 -5.200  -9.554  1.00 91.88 127 A 1 
ATOM 961  C CA  . GLU A 1 127 ? -11.069 -5.130  -8.105  1.00 90.60 127 A 1 
ATOM 962  C C   . GLU A 1 127 ? -9.864  -5.663  -7.311  1.00 89.09 127 A 1 
ATOM 963  O O   . GLU A 1 127 ? -9.582  -6.862  -7.379  1.00 84.71 127 A 1 
ATOM 964  C CB  . GLU A 1 127 ? -12.356 -5.896  -7.751  1.00 88.39 127 A 1 
ATOM 965  C CG  . GLU A 1 127 ? -12.782 -5.658  -6.293  1.00 77.79 127 A 1 
ATOM 966  C CD  . GLU A 1 127 ? -14.060 -6.424  -5.916  1.00 73.96 127 A 1 
ATOM 967  O OE1 . GLU A 1 127 ? -14.549 -6.179  -4.791  1.00 65.93 127 A 1 
ATOM 968  O OE2 . GLU A 1 127 ? -14.519 -7.287  -6.713  1.00 65.47 127 A 1 
ATOM 969  N N   . PRO A 1 128 ? -9.169  -4.821  -6.527  1.00 91.80 128 A 1 
ATOM 970  C CA  . PRO A 1 128 ? -9.307  -3.364  -6.487  1.00 91.69 128 A 1 
ATOM 971  C C   . PRO A 1 128 ? -8.808  -2.712  -7.783  1.00 93.12 128 A 1 
ATOM 972  O O   . PRO A 1 128 ? -7.919  -3.244  -8.453  1.00 92.28 128 A 1 
ATOM 973  C CB  . PRO A 1 128 ? -8.489  -2.918  -5.277  1.00 89.59 128 A 1 
ATOM 974  C CG  . PRO A 1 128 ? -7.382  -3.967  -5.211  1.00 85.39 128 A 1 
ATOM 975  C CD  . PRO A 1 128 ? -8.075  -5.241  -5.668  1.00 87.71 128 A 1 
ATOM 976  N N   . TRP A 1 129 ? -9.388  -1.559  -8.157  1.00 93.31 129 A 1 
ATOM 977  C CA  . TRP A 1 129 ? -9.030  -0.818  -9.371  1.00 93.57 129 A 1 
ATOM 978  C C   . TRP A 1 129 ? -8.431  0.552   -9.025  1.00 93.09 129 A 1 
ATOM 979  O O   . TRP A 1 129 ? -9.048  1.281   -8.249  1.00 90.01 129 A 1 
ATOM 980  C CB  . TRP A 1 129 ? -10.264 -0.684  -10.274 1.00 92.15 129 A 1 
ATOM 981  C CG  . TRP A 1 129 ? -10.018 0.072   -11.544 1.00 89.55 129 A 1 
ATOM 982  C CD1 . TRP A 1 129 ? -9.589  -0.460  -12.712 1.00 83.23 129 A 1 
ATOM 983  C CD2 . TRP A 1 129 ? -10.116 1.510   -11.777 1.00 88.77 129 A 1 
ATOM 984  N NE1 . TRP A 1 129 ? -9.423  0.544   -13.651 1.00 82.28 129 A 1 
ATOM 985  C CE2 . TRP A 1 129 ? -9.733  1.780   -13.128 1.00 85.78 129 A 1 
ATOM 986  C CE3 . TRP A 1 129 ? -10.488 2.622   -10.982 1.00 82.67 129 A 1 
ATOM 987  C CZ2 . TRP A 1 129 ? -9.718  3.083   -13.664 1.00 84.15 129 A 1 
ATOM 988  C CZ3 . TRP A 1 129 ? -10.475 3.931   -11.513 1.00 79.16 129 A 1 
ATOM 989  C CH2 . TRP A 1 129 ? -10.090 4.162   -12.845 1.00 78.87 129 A 1 
ATOM 990  N N   . PRO A 1 130 ? -7.288  0.925   -9.620  1.00 93.27 130 A 1 
ATOM 991  C CA  . PRO A 1 130 ? -6.526  0.215   -10.666 1.00 93.67 130 A 1 
ATOM 992  C C   . PRO A 1 130 ? -5.443  -0.750  -10.141 1.00 94.68 130 A 1 
ATOM 993  O O   . PRO A 1 130 ? -4.652  -1.270  -10.931 1.00 93.90 130 A 1 
ATOM 994  C CB  . PRO A 1 130 ? -5.906  1.349   -11.493 1.00 92.57 130 A 1 
ATOM 995  C CG  . PRO A 1 130 ? -5.566  2.392   -10.427 1.00 90.09 130 A 1 
ATOM 996  C CD  . PRO A 1 130 ? -6.726  2.263   -9.440  1.00 91.53 130 A 1 
ATOM 997  N N   . GLU A 1 131 ? -5.388  -1.008  -8.844  1.00 92.65 131 A 1 
ATOM 998  C CA  . GLU A 1 131 ? -4.267  -1.643  -8.142  1.00 93.49 131 A 1 
ATOM 999  C C   . GLU A 1 131 ? -3.952  -3.059  -8.649  1.00 94.59 131 A 1 
ATOM 1000 O O   . GLU A 1 131 ? -2.783  -3.422  -8.788  1.00 94.23 131 A 1 
ATOM 1001 C CB  . GLU A 1 131 ? -4.551  -1.677  -6.624  1.00 92.88 131 A 1 
ATOM 1002 C CG  . GLU A 1 131 ? -4.696  -0.305  -5.932  1.00 87.87 131 A 1 
ATOM 1003 C CD  . GLU A 1 131 ? -6.098  0.322   -5.986  1.00 86.84 131 A 1 
ATOM 1004 O OE1 . GLU A 1 131 ? -6.334  1.313   -5.265  1.00 77.34 131 A 1 
ATOM 1005 O OE2 . GLU A 1 131 ? -6.954  -0.157  -6.768  1.00 79.49 131 A 1 
ATOM 1006 N N   . GLU A 1 132 ? -4.970  -3.864  -8.983  1.00 93.96 132 A 1 
ATOM 1007 C CA  . GLU A 1 132 ? -4.756  -5.220  -9.518  1.00 94.54 132 A 1 
ATOM 1008 C C   . GLU A 1 132 ? -4.044  -5.198  -10.880 1.00 95.14 132 A 1 
ATOM 1009 O O   . GLU A 1 132 ? -3.215  -6.066  -11.156 1.00 94.79 132 A 1 
ATOM 1010 C CB  . GLU A 1 132 ? -6.097  -5.960  -9.611  1.00 94.27 132 A 1 
ATOM 1011 C CG  . GLU A 1 132 ? -6.009  -7.415  -10.120 1.00 91.99 132 A 1 
ATOM 1012 C CD  . GLU A 1 132 ? -5.337  -8.426  -9.177  1.00 92.97 132 A 1 
ATOM 1013 O OE1 . GLU A 1 132 ? -5.193  -9.602  -9.601  1.00 86.81 132 A 1 
ATOM 1014 O OE2 . GLU A 1 132 ? -5.014  -8.093  -8.022  1.00 88.33 132 A 1 
ATOM 1015 N N   . MET A 1 133 ? -4.340  -4.224  -11.735 1.00 96.09 133 A 1 
ATOM 1016 C CA  . MET A 1 133 ? -3.629  -4.032  -13.000 1.00 96.26 133 A 1 
ATOM 1017 C C   . MET A 1 133 ? -2.187  -3.574  -12.750 1.00 96.71 133 A 1 
ATOM 1018 O O   . MET A 1 133 ? -1.262  -4.177  -13.295 1.00 96.34 133 A 1 
ATOM 1019 C CB  . MET A 1 133 ? -4.412  -3.055  -13.892 1.00 95.44 133 A 1 
ATOM 1020 C CG  . MET A 1 133 ? -3.822  -2.913  -15.303 1.00 89.60 133 A 1 
ATOM 1021 S SD  . MET A 1 133 ? -2.355  -1.859  -15.501 1.00 83.76 133 A 1 
ATOM 1022 C CE  . MET A 1 133 ? -3.056  -0.220  -15.191 1.00 73.67 133 A 1 
ATOM 1023 N N   . ASN A 1 134 ? -2.006  -2.563  -11.897 1.00 95.44 134 A 1 
ATOM 1024 C CA  . ASN A 1 134 ? -0.693  -2.000  -11.587 1.00 95.87 134 A 1 
ATOM 1025 C C   . ASN A 1 134 ? 0.278   -3.092  -11.112 1.00 96.33 134 A 1 
ATOM 1026 O O   . ASN A 1 134 ? 1.335   -3.266  -11.713 1.00 96.30 134 A 1 
ATOM 1027 C CB  . ASN A 1 134 ? -0.827  -0.906  -10.520 1.00 95.69 134 A 1 
ATOM 1028 C CG  . ASN A 1 134 ? -1.552  0.349   -10.969 1.00 94.99 134 A 1 
ATOM 1029 O OD1 . ASN A 1 134 ? -1.811  0.592   -12.135 1.00 90.66 134 A 1 
ATOM 1030 N ND2 . ASN A 1 134 ? -1.887  1.204   -10.032 1.00 90.51 134 A 1 
ATOM 1031 N N   . ARG A 1 135 ? -0.091  -3.879  -10.098 1.00 97.07 135 A 1 
ATOM 1032 C CA  . ARG A 1 135 ? 0.795   -4.914  -9.546  1.00 96.37 135 A 1 
ATOM 1033 C C   . ARG A 1 135 ? 1.175   -5.983  -10.565 1.00 96.79 135 A 1 
ATOM 1034 O O   . ARG A 1 135 ? 2.330   -6.384  -10.617 1.00 96.37 135 A 1 
ATOM 1035 C CB  . ARG A 1 135 ? 0.200   -5.502  -8.252  1.00 94.50 135 A 1 
ATOM 1036 C CG  . ARG A 1 135 ? -1.070  -6.334  -8.439  1.00 92.05 135 A 1 
ATOM 1037 C CD  . ARG A 1 135 ? -1.614  -6.808  -7.094  1.00 90.89 135 A 1 
ATOM 1038 N NE  . ARG A 1 135 ? -3.040  -6.465  -6.917  1.00 89.15 135 A 1 
ATOM 1039 C CZ  . ARG A 1 135 ? -3.559  -5.785  -5.920  1.00 89.69 135 A 1 
ATOM 1040 N NH1 . ARG A 1 135 ? -2.855  -5.339  -4.939  1.00 81.51 135 A 1 
ATOM 1041 N NH2 . ARG A 1 135 ? -4.829  -5.529  -5.890  1.00 83.45 135 A 1 
ATOM 1042 N N   . ARG A 1 136 ? 0.242   -6.393  -11.440 1.00 97.03 136 A 1 
ATOM 1043 C CA  . ARG A 1 136 ? 0.520   -7.366  -12.512 1.00 96.93 136 A 1 
ATOM 1044 C C   . ARG A 1 136 ? 1.485   -6.809  -13.546 1.00 97.35 136 A 1 
ATOM 1045 O O   . ARG A 1 136 ? 2.387   -7.518  -13.970 1.00 96.77 136 A 1 
ATOM 1046 C CB  . ARG A 1 136 ? -0.775  -7.782  -13.209 1.00 96.34 136 A 1 
ATOM 1047 C CG  . ARG A 1 136 ? -1.591  -8.723  -12.328 1.00 92.76 136 A 1 
ATOM 1048 C CD  . ARG A 1 136 ? -2.899  -9.057  -13.040 1.00 89.08 136 A 1 
ATOM 1049 N NE  . ARG A 1 136 ? -3.651  -10.051 -12.271 1.00 83.19 136 A 1 
ATOM 1050 C CZ  . ARG A 1 136 ? -4.339  -11.064 -12.744 1.00 76.65 136 A 1 
ATOM 1051 N NH1 . ARG A 1 136 ? -4.564  -11.223 -14.020 1.00 70.12 136 A 1 
ATOM 1052 N NH2 . ARG A 1 136 ? -4.794  -11.952 -11.914 1.00 69.86 136 A 1 
ATOM 1053 N N   . PHE A 1 137 ? 1.303   -5.555  -13.943 1.00 97.34 137 A 1 
ATOM 1054 C CA  . PHE A 1 137 ? 2.219   -4.888  -14.861 1.00 97.52 137 A 1 
ATOM 1055 C C   . PHE A 1 137 ? 3.632   -4.793  -14.268 1.00 97.82 137 A 1 
ATOM 1056 O O   . PHE A 1 137 ? 4.594   -5.152  -14.938 1.00 97.53 137 A 1 
ATOM 1057 C CB  . PHE A 1 137 ? 1.664   -3.505  -15.217 1.00 97.12 137 A 1 
ATOM 1058 C CG  . PHE A 1 137 ? 2.628   -2.710  -16.071 1.00 95.66 137 A 1 
ATOM 1059 C CD1 . PHE A 1 137 ? 3.579   -1.873  -15.460 1.00 91.88 137 A 1 
ATOM 1060 C CD2 . PHE A 1 137 ? 2.642   -2.888  -17.464 1.00 92.53 137 A 1 
ATOM 1061 C CE1 . PHE A 1 137 ? 4.555   -1.232  -16.243 1.00 89.71 137 A 1 
ATOM 1062 C CE2 . PHE A 1 137 ? 3.615   -2.248  -18.247 1.00 89.57 137 A 1 
ATOM 1063 C CZ  . PHE A 1 137 ? 4.575   -1.424  -17.634 1.00 89.60 137 A 1 
ATOM 1064 N N   . ILE A 1 138 ? 3.744   -4.363  -13.010 1.00 97.74 138 A 1 
ATOM 1065 C CA  . ILE A 1 138 ? 5.034   -4.246  -12.317 1.00 97.97 138 A 1 
ATOM 1066 C C   . ILE A 1 138 ? 5.732   -5.610  -12.258 1.00 98.00 138 A 1 
ATOM 1067 O O   . ILE A 1 138 ? 6.909   -5.703  -12.591 1.00 97.77 138 A 1 
ATOM 1068 C CB  . ILE A 1 138 ? 4.850   -3.633  -10.913 1.00 97.93 138 A 1 
ATOM 1069 C CG1 . ILE A 1 138 ? 4.279   -2.199  -10.982 1.00 97.04 138 A 1 
ATOM 1070 C CG2 . ILE A 1 138 ? 6.199   -3.582  -10.172 1.00 97.02 138 A 1 
ATOM 1071 C CD1 . ILE A 1 138 ? 3.614   -1.762  -9.672  1.00 95.01 138 A 1 
ATOM 1072 N N   . ASP A 1 139 ? 5.015   -6.684  -11.919 1.00 97.95 139 A 1 
ATOM 1073 C CA  . ASP A 1 139 ? 5.579   -8.039  -11.862 1.00 97.90 139 A 1 
ATOM 1074 C C   . ASP A 1 139 ? 6.118   -8.512  -13.227 1.00 97.93 139 A 1 
ATOM 1075 O O   . ASP A 1 139 ? 7.177   -9.133  -13.283 1.00 97.57 139 A 1 
ATOM 1076 C CB  . ASP A 1 139 ? 4.524   -9.025  -11.328 1.00 97.67 139 A 1 
ATOM 1077 C CG  . ASP A 1 139 ? 4.217   -8.882  -9.831  1.00 97.11 139 A 1 
ATOM 1078 O OD1 . ASP A 1 139 ? 5.125   -8.535  -9.049  1.00 94.82 139 A 1 
ATOM 1079 O OD2 . ASP A 1 139 ? 3.075   -9.205  -9.431  1.00 94.77 139 A 1 
ATOM 1080 N N   . VAL A 1 140 ? 5.440   -8.178  -14.337 1.00 98.01 140 A 1 
ATOM 1081 C CA  . VAL A 1 140 ? 5.878   -8.542  -15.702 1.00 97.83 140 A 1 
ATOM 1082 C C   . VAL A 1 140 ? 7.221   -7.907  -16.073 1.00 97.91 140 A 1 
ATOM 1083 O O   . VAL A 1 140 ? 8.021   -8.536  -16.763 1.00 97.02 140 A 1 
ATOM 1084 C CB  . VAL A 1 140 ? 4.797   -8.167  -16.736 1.00 97.17 140 A 1 
ATOM 1085 C CG1 . VAL A 1 140 ? 5.281   -8.219  -18.198 1.00 94.29 140 A 1 
ATOM 1086 C CG2 . VAL A 1 140 ? 3.607   -9.130  -16.641 1.00 94.51 140 A 1 
ATOM 1087 N N   . VAL A 1 141 ? 7.476   -6.668  -15.646 1.00 97.71 141 A 1 
ATOM 1088 C CA  . VAL A 1 141 ? 8.701   -5.922  -16.001 1.00 97.35 141 A 1 
ATOM 1089 C C   . VAL A 1 141 ? 9.806   -6.024  -14.946 1.00 97.50 141 A 1 
ATOM 1090 O O   . VAL A 1 141 ? 10.870  -5.439  -15.121 1.00 96.86 141 A 1 
ATOM 1091 C CB  . VAL A 1 141 ? 8.396   -4.456  -16.364 1.00 96.71 141 A 1 
ATOM 1092 C CG1 . VAL A 1 141 ? 7.383   -4.368  -17.516 1.00 94.62 141 A 1 
ATOM 1093 C CG2 . VAL A 1 141 ? 7.874   -3.632  -15.184 1.00 94.25 141 A 1 
ATOM 1094 N N   . SER A 1 142 ? 9.575   -6.744  -13.851 1.00 98.06 142 A 1 
ATOM 1095 C CA  . SER A 1 142 ? 10.515  -6.832  -12.732 1.00 98.10 142 A 1 
ATOM 1096 C C   . SER A 1 142 ? 11.539  -7.958  -12.899 1.00 98.01 142 A 1 
ATOM 1097 O O   . SER A 1 142 ? 11.196  -9.098  -13.206 1.00 97.41 142 A 1 
ATOM 1098 C CB  . SER A 1 142 ? 9.769   -6.985  -11.410 1.00 97.84 142 A 1 
ATOM 1099 O OG  . SER A 1 142 ? 9.081   -5.786  -11.122 1.00 95.09 142 A 1 
ATOM 1100 N N   . ASP A 1 143 ? 12.807  -7.653  -12.607 1.00 98.19 143 A 1 
ATOM 1101 C CA  . ASP A 1 143 ? 13.899  -8.637  -12.544 1.00 97.89 143 A 1 
ATOM 1102 C C   . ASP A 1 143 ? 13.859  -9.458  -11.251 1.00 98.03 143 A 1 
ATOM 1103 O O   . ASP A 1 143 ? 14.272  -10.626 -11.219 1.00 97.10 143 A 1 
ATOM 1104 C CB  . ASP A 1 143 ? 15.247  -7.915  -12.603 1.00 96.79 143 A 1 
ATOM 1105 C CG  . ASP A 1 143 ? 15.437  -7.171  -13.913 1.00 82.51 143 A 1 
ATOM 1106 O OD1 . ASP A 1 143 ? 16.104  -7.741  -14.805 1.00 72.70 143 A 1 
ATOM 1107 O OD2 . ASP A 1 143 ? 14.948  -6.024  -13.982 1.00 73.03 143 A 1 
ATOM 1108 N N   . MET A 1 144 ? 13.390  -8.845  -10.164 1.00 98.14 144 A 1 
ATOM 1109 C CA  . MET A 1 144 ? 13.150  -9.510  -8.887  1.00 98.23 144 A 1 
ATOM 1110 C C   . MET A 1 144 ? 11.796  -9.113  -8.309  1.00 98.51 144 A 1 
ATOM 1111 O O   . MET A 1 144 ? 11.437  -7.940  -8.267  1.00 98.23 144 A 1 
ATOM 1112 C CB  . MET A 1 144 ? 14.251  -9.213  -7.857  1.00 97.49 144 A 1 
ATOM 1113 C CG  . MET A 1 144 ? 15.654  -9.600  -8.312  1.00 94.69 144 A 1 
ATOM 1114 S SD  . MET A 1 144 ? 16.876  -9.567  -6.978  1.00 93.13 144 A 1 
ATOM 1115 C CE  . MET A 1 144 ? 18.400  -9.430  -7.923  1.00 85.54 144 A 1 
ATOM 1116 N N   . MET A 1 145 ? 11.077  -10.111 -7.797  1.00 98.51 145 A 1 
ATOM 1117 C CA  . MET A 1 145 ? 9.793   -9.957  -7.126  1.00 98.58 145 A 1 
ATOM 1118 C C   . MET A 1 145 ? 9.922   -10.444 -5.684  1.00 98.56 145 A 1 
ATOM 1119 O O   . MET A 1 145 ? 10.121  -11.637 -5.430  1.00 98.28 145 A 1 
ATOM 1120 C CB  . MET A 1 145 ? 8.727   -10.741 -7.899  1.00 98.45 145 A 1 
ATOM 1121 C CG  . MET A 1 145 ? 8.426   -10.136 -9.274  1.00 97.73 145 A 1 
ATOM 1122 S SD  . MET A 1 145 ? 7.594   -11.289 -10.398 1.00 96.29 145 A 1 
ATOM 1123 C CE  . MET A 1 145 ? 8.999   -12.300 -10.887 1.00 88.90 145 A 1 
ATOM 1124 N N   . PHE A 1 146 ? 9.817   -9.527  -4.738  1.00 98.57 146 A 1 
ATOM 1125 C CA  . PHE A 1 146 ? 9.928   -9.791  -3.308  1.00 98.64 146 A 1 
ATOM 1126 C C   . PHE A 1 146 ? 8.543   -10.077 -2.721  1.00 98.53 146 A 1 
ATOM 1127 O O   . PHE A 1 146 ? 7.795   -9.163  -2.364  1.00 98.29 146 A 1 
ATOM 1128 C CB  . PHE A 1 146 ? 10.652  -8.621  -2.636  1.00 98.69 146 A 1 
ATOM 1129 C CG  . PHE A 1 146 ? 12.005  -8.306  -3.239  1.00 98.74 146 A 1 
ATOM 1130 C CD1 . PHE A 1 146 ? 13.064  -9.222  -3.111  1.00 98.51 146 A 1 
ATOM 1131 C CD2 . PHE A 1 146 ? 12.201  -7.110  -3.954  1.00 98.49 146 A 1 
ATOM 1132 C CE1 . PHE A 1 146 ? 14.314  -8.940  -3.687  1.00 98.37 146 A 1 
ATOM 1133 C CE2 . PHE A 1 146 ? 13.451  -6.827  -4.528  1.00 98.32 146 A 1 
ATOM 1134 C CZ  . PHE A 1 146 ? 14.510  -7.742  -4.393  1.00 98.42 146 A 1 
ATOM 1135 N N   . ALA A 1 147 ? 8.196   -11.357 -2.669  1.00 98.30 147 A 1 
ATOM 1136 C CA  . ALA A 1 147 ? 6.897   -11.817 -2.194  1.00 98.15 147 A 1 
ATOM 1137 C C   . ALA A 1 147 ? 6.834   -11.797 -0.653  1.00 98.01 147 A 1 
ATOM 1138 O O   . ALA A 1 147 ? 7.699   -12.397 -0.006  1.00 97.60 147 A 1 
ATOM 1139 C CB  . ALA A 1 147 ? 6.635   -13.214 -2.764  1.00 97.92 147 A 1 
ATOM 1140 N N   . PRO A 1 148 ? 5.809   -11.165 -0.054  1.00 97.99 148 A 1 
ATOM 1141 C CA  . PRO A 1 148 ? 5.686   -11.104 1.404   1.00 97.66 148 A 1 
ATOM 1142 C C   . PRO A 1 148 ? 5.252   -12.435 2.028   1.00 97.31 148 A 1 
ATOM 1143 O O   . PRO A 1 148 ? 5.625   -12.733 3.159   1.00 96.42 148 A 1 
ATOM 1144 C CB  . PRO A 1 148 ? 4.667   -9.992  1.670   1.00 97.36 148 A 1 
ATOM 1145 C CG  . PRO A 1 148 ? 3.794   -9.999  0.424   1.00 96.69 148 A 1 
ATOM 1146 C CD  . PRO A 1 148 ? 4.781   -10.359 -0.683  1.00 97.69 148 A 1 
ATOM 1147 N N   . THR A 1 149 ? 4.480   -13.252 1.301   1.00 97.14 149 A 1 
ATOM 1148 C CA  . THR A 1 149 ? 3.901   -14.498 1.820   1.00 96.73 149 A 1 
ATOM 1149 C C   . THR A 1 149 ? 4.086   -15.663 0.849   1.00 96.59 149 A 1 
ATOM 1150 O O   . THR A 1 149 ? 4.324   -15.482 -0.349  1.00 96.33 149 A 1 
ATOM 1151 C CB  . THR A 1 149 ? 2.409   -14.341 2.162   1.00 96.28 149 A 1 
ATOM 1152 O OG1 . THR A 1 149 ? 1.650   -14.204 0.985   1.00 95.13 149 A 1 
ATOM 1153 C CG2 . THR A 1 149 ? 2.106   -13.150 3.067   1.00 94.70 149 A 1 
ATOM 1154 N N   . ALA A 1 150 ? 3.920   -16.889 1.352   1.00 96.12 150 A 1 
ATOM 1155 C CA  . ALA A 1 150 ? 3.931   -18.093 0.524   1.00 95.58 150 A 1 
ATOM 1156 C C   . ALA A 1 150 ? 2.805   -18.097 -0.526  1.00 95.78 150 A 1 
ATOM 1157 O O   . ALA A 1 150 ? 3.014   -18.585 -1.636  1.00 95.32 150 A 1 
ATOM 1158 C CB  . ALA A 1 150 ? 3.843   -19.317 1.444   1.00 94.62 150 A 1 
ATOM 1159 N N   . SER A 1 151 ? 1.635   -17.530 -0.222  1.00 95.46 151 A 1 
ATOM 1160 C CA  . SER A 1 151 ? 0.541   -17.403 -1.194  1.00 95.11 151 A 1 
ATOM 1161 C C   . SER A 1 151 ? 0.877   -16.400 -2.303  1.00 95.77 151 A 1 
ATOM 1162 O O   . SER A 1 151 ? 0.678   -16.708 -3.477  1.00 95.63 151 A 1 
ATOM 1163 C CB  . SER A 1 151 ? -0.771  -17.029 -0.501  1.00 94.01 151 A 1 
ATOM 1164 O OG  . SER A 1 151 ? -0.736  -15.679 -0.127  1.00 83.82 151 A 1 
ATOM 1165 N N   . SER A 1 152 ? 1.477   -15.252 -1.970  1.00 96.15 152 A 1 
ATOM 1166 C CA  . SER A 1 152 ? 1.962   -14.275 -2.954  1.00 96.63 152 A 1 
ATOM 1167 C C   . SER A 1 152 ? 3.005   -14.889 -3.886  1.00 97.09 152 A 1 
ATOM 1168 O O   . SER A 1 152 ? 2.923   -14.726 -5.100  1.00 97.25 152 A 1 
ATOM 1169 C CB  . SER A 1 152 ? 2.570   -13.061 -2.251  1.00 96.59 152 A 1 
ATOM 1170 O OG  . SER A 1 152 ? 1.615   -12.431 -1.427  1.00 93.63 152 A 1 
ATOM 1171 N N   . ARG A 1 153 ? 3.948   -15.666 -3.340  1.00 96.70 153 A 1 
ATOM 1172 C CA  . ARG A 1 153 ? 4.908   -16.438 -4.135  1.00 97.06 153 A 1 
ATOM 1173 C C   . ARG A 1 153 ? 4.211   -17.424 -5.074  1.00 97.21 153 A 1 
ATOM 1174 O O   . ARG A 1 153 ? 4.532   -17.452 -6.258  1.00 97.12 153 A 1 
ATOM 1175 C CB  . ARG A 1 153 ? 5.898   -17.132 -3.193  1.00 96.90 153 A 1 
ATOM 1176 C CG  . ARG A 1 153 ? 6.874   -18.006 -3.982  1.00 96.10 153 A 1 
ATOM 1177 C CD  . ARG A 1 153 ? 7.893   -18.681 -3.070  1.00 94.21 153 A 1 
ATOM 1178 N NE  . ARG A 1 153 ? 8.616   -19.667 -3.851  1.00 87.63 153 A 1 
ATOM 1179 C CZ  . ARG A 1 153 ? 9.663   -20.374 -3.525  1.00 83.19 153 A 1 
ATOM 1180 N NH1 . ARG A 1 153 ? 10.241  -20.273 -2.353  1.00 76.37 153 A 1 
ATOM 1181 N NH2 . ARG A 1 153 ? 10.128  -21.205 -4.408  1.00 75.18 153 A 1 
ATOM 1182 N N   . ALA A 1 154 ? 3.258   -18.203 -4.581  1.00 96.45 154 A 1 
ATOM 1183 C CA  . ALA A 1 154 ? 2.526   -19.177 -5.395  1.00 96.24 154 A 1 
ATOM 1184 C C   . ALA A 1 154 ? 1.728   -18.515 -6.534  1.00 96.61 154 A 1 
ATOM 1185 O O   . ALA A 1 154 ? 1.662   -19.063 -7.635  1.00 96.38 154 A 1 
ATOM 1186 C CB  . ALA A 1 154 ? 1.616   -19.994 -4.473  1.00 95.76 154 A 1 
ATOM 1187 N N   . ASN A 1 155 ? 1.160   -17.329 -6.306  1.00 96.60 155 A 1 
ATOM 1188 C CA  . ASN A 1 155 ? 0.499   -16.544 -7.353  1.00 96.65 155 A 1 
ATOM 1189 C C   . ASN A 1 155 ? 1.478   -16.170 -8.478  1.00 97.26 155 A 1 
ATOM 1190 O O   . ASN A 1 155 ? 1.167   -16.380 -9.645  1.00 97.16 155 A 1 
ATOM 1191 C CB  . ASN A 1 155 ? -0.119  -15.276 -6.743  1.00 96.36 155 A 1 
ATOM 1192 C CG  . ASN A 1 155 ? -1.290  -15.524 -5.813  1.00 95.58 155 A 1 
ATOM 1193 O OD1 . ASN A 1 155 ? -2.031  -16.495 -5.910  1.00 92.87 155 A 1 
ATOM 1194 N ND2 . ASN A 1 155 ? -1.523  -14.612 -4.897  1.00 92.65 155 A 1 
ATOM 1195 N N   . LEU A 1 156 ? 2.671   -15.674 -8.134  1.00 97.11 156 A 1 
ATOM 1196 C CA  . LEU A 1 156 ? 3.706   -15.313 -9.111  1.00 97.58 156 A 1 
ATOM 1197 C C   . LEU A 1 156 ? 4.226   -16.535 -9.883  1.00 97.59 156 A 1 
ATOM 1198 O O   . LEU A 1 156 ? 4.396   -16.472 -11.099 1.00 97.40 156 A 1 
ATOM 1199 C CB  . LEU A 1 156 ? 4.870   -14.627 -8.384  1.00 97.91 156 A 1 
ATOM 1200 C CG  . LEU A 1 156 ? 4.540   -13.274 -7.739  1.00 97.80 156 A 1 
ATOM 1201 C CD1 . LEU A 1 156 ? 5.681   -12.863 -6.807  1.00 97.41 156 A 1 
ATOM 1202 C CD2 . LEU A 1 156 ? 4.348   -12.185 -8.783  1.00 97.35 156 A 1 
ATOM 1203 N N   . GLU A 1 157 ? 4.449   -17.660 -9.203  1.00 97.19 157 A 1 
ATOM 1204 C CA  . GLU A 1 157 ? 4.876   -18.921 -9.828  1.00 96.96 157 A 1 
ATOM 1205 C C   . GLU A 1 157 ? 3.840   -19.422 -10.850 1.00 96.86 157 A 1 
ATOM 1206 O O   . GLU A 1 157 ? 4.210   -19.904 -11.921 1.00 96.13 157 A 1 
ATOM 1207 C CB  . GLU A 1 157 ? 5.133   -19.987 -8.741  1.00 96.70 157 A 1 
ATOM 1208 C CG  . GLU A 1 157 ? 6.436   -19.736 -7.950  1.00 95.34 157 A 1 
ATOM 1209 C CD  . GLU A 1 157 ? 6.667   -20.684 -6.750  1.00 94.91 157 A 1 
ATOM 1210 O OE1 . GLU A 1 157 ? 7.806   -20.677 -6.198  1.00 89.97 157 A 1 
ATOM 1211 O OE2 . GLU A 1 157 ? 5.724   -21.390 -6.326  1.00 90.75 157 A 1 
ATOM 1212 N N   . ALA A 1 158 ? 2.548   -19.254 -10.565 1.00 96.76 158 A 1 
ATOM 1213 C CA  . ALA A 1 158 ? 1.464   -19.639 -11.469 1.00 96.36 158 A 1 
ATOM 1214 C C   . ALA A 1 158 ? 1.388   -18.783 -12.750 1.00 96.22 158 A 1 
ATOM 1215 O O   . ALA A 1 158 ? 0.839   -19.239 -13.754 1.00 94.80 158 A 1 
ATOM 1216 C CB  . ALA A 1 158 ? 0.147   -19.588 -10.685 1.00 95.84 158 A 1 
ATOM 1217 N N   . GLU A 1 159 ? 1.926   -17.560 -12.742 1.00 96.26 159 A 1 
ATOM 1218 C CA  . GLU A 1 159 ? 1.916   -16.635 -13.888 1.00 95.23 159 A 1 
ATOM 1219 C C   . GLU A 1 159 ? 3.112   -16.816 -14.843 1.00 93.79 159 A 1 
ATOM 1220 O O   . GLU A 1 159 ? 3.124   -16.226 -15.922 1.00 88.45 159 A 1 
ATOM 1221 C CB  . GLU A 1 159 ? 1.776   -15.185 -13.390 1.00 94.50 159 A 1 
ATOM 1222 C CG  . GLU A 1 159 ? 0.351   -14.935 -12.853 1.00 92.70 159 A 1 
ATOM 1223 C CD  . GLU A 1 159 ? 0.102   -13.509 -12.325 1.00 92.89 159 A 1 
ATOM 1224 O OE1 . GLU A 1 159 ? -0.975  -13.297 -11.715 1.00 86.12 159 A 1 
ATOM 1225 O OE2 . GLU A 1 159 ? 0.928   -12.591 -12.507 1.00 87.56 159 A 1 
ATOM 1226 N N   . SER A 1 160 ? 4.090   -17.667 -14.505 1.00 92.09 160 A 1 
ATOM 1227 C CA  . SER A 1 160 ? 5.272   -17.959 -15.339 1.00 91.11 160 A 1 
ATOM 1228 C C   . SER A 1 160 ? 6.043   -16.703 -15.782 1.00 92.73 160 A 1 
ATOM 1229 O O   . SER A 1 160 ? 6.430   -16.566 -16.946 1.00 88.66 160 A 1 
ATOM 1230 C CB  . SER A 1 160 ? 4.898   -18.850 -16.534 1.00 87.43 160 A 1 
ATOM 1231 O OG  . SER A 1 160 ? 4.305   -20.053 -16.080 1.00 76.77 160 A 1 
ATOM 1232 N N   . LEU A 1 161 ? 6.257   -15.774 -14.860 1.00 94.76 161 A 1 
ATOM 1233 C CA  . LEU A 1 161 ? 6.949   -14.504 -15.086 1.00 95.49 161 A 1 
ATOM 1234 C C   . LEU A 1 161 ? 8.459   -14.709 -15.297 1.00 95.26 161 A 1 
ATOM 1235 O O   . LEU A 1 161 ? 9.038   -15.696 -14.839 1.00 92.19 161 A 1 
ATOM 1236 C CB  . LEU A 1 161 ? 6.663   -13.554 -13.909 1.00 95.12 161 A 1 
ATOM 1237 C CG  . LEU A 1 161 ? 5.167   -13.268 -13.672 1.00 95.45 161 A 1 
ATOM 1238 C CD1 . LEU A 1 161 ? 4.991   -12.472 -12.385 1.00 93.36 161 A 1 
ATOM 1239 C CD2 . LEU A 1 161 ? 4.543   -12.473 -14.818 1.00 93.87 161 A 1 
ATOM 1240 N N   . GLY A 1 162 ? 9.117   -13.761 -15.993 1.00 95.52 162 A 1 
ATOM 1241 C CA  . GLY A 1 162 ? 10.546  -13.861 -16.325 1.00 95.15 162 A 1 
ATOM 1242 C C   . GLY A 1 162 ? 11.501  -13.545 -15.169 1.00 96.21 162 A 1 
ATOM 1243 O O   . GLY A 1 162 ? 12.642  -14.006 -15.172 1.00 93.09 162 A 1 
ATOM 1244 N N   . GLY A 1 163 ? 11.055  -12.757 -14.188 1.00 96.96 163 A 1 
ATOM 1245 C CA  . GLY A 1 163 ? 11.855  -12.337 -13.041 1.00 97.30 163 A 1 
ATOM 1246 C C   . GLY A 1 163 ? 12.011  -13.412 -11.959 1.00 97.61 163 A 1 
ATOM 1247 O O   . GLY A 1 163 ? 11.283  -14.404 -11.907 1.00 96.78 163 A 1 
ATOM 1248 N N   . ARG A 1 164 ? 12.967  -13.202 -11.049 1.00 97.97 164 A 1 
ATOM 1249 C CA  . ARG A 1 164 ? 13.207  -14.089 -9.899  1.00 97.95 164 A 1 
ATOM 1250 C C   . ARG A 1 164 ? 12.240  -13.789 -8.762  1.00 98.25 164 A 1 
ATOM 1251 O O   . ARG A 1 164 ? 12.158  -12.653 -8.307  1.00 97.86 164 A 1 
ATOM 1252 C CB  . ARG A 1 164 ? 14.657  -13.965 -9.426  1.00 96.95 164 A 1 
ATOM 1253 C CG  . ARG A 1 164 ? 15.639  -14.570 -10.442 1.00 85.58 164 A 1 
ATOM 1254 C CD  . ARG A 1 164 ? 17.078  -14.493 -9.920  1.00 84.66 164 A 1 
ATOM 1255 N NE  . ARG A 1 164 ? 17.601  -13.121 -9.971  1.00 74.34 164 A 1 
ATOM 1256 C CZ  . ARG A 1 164 ? 18.762  -12.702 -9.489  1.00 67.97 164 A 1 
ATOM 1257 N NH1 . ARG A 1 164 ? 19.542  -13.474 -8.788  1.00 62.47 164 A 1 
ATOM 1258 N NH2 . ARG A 1 164 ? 19.168  -11.489 -9.720  1.00 56.55 164 A 1 
ATOM 1259 N N   . ILE A 1 165 ? 11.587  -14.817 -8.236  1.00 97.74 165 A 1 
ATOM 1260 C CA  . ILE A 1 165 ? 10.674  -14.705 -7.095  1.00 97.78 165 A 1 
ATOM 1261 C C   . ILE A 1 165 ? 11.426  -15.049 -5.808  1.00 97.63 165 A 1 
ATOM 1262 O O   . ILE A 1 165 ? 12.036  -16.114 -5.696  1.00 97.03 165 A 1 
ATOM 1263 C CB  . ILE A 1 165 ? 9.435   -15.595 -7.284  1.00 97.78 165 A 1 
ATOM 1264 C CG1 . ILE A 1 165 ? 8.724   -15.325 -8.632  1.00 97.29 165 A 1 
ATOM 1265 C CG2 . ILE A 1 165 ? 8.464   -15.365 -6.106  1.00 97.14 165 A 1 
ATOM 1266 C CD1 . ILE A 1 165 ? 7.777   -16.454 -9.038  1.00 95.97 165 A 1 
ATOM 1267 N N   . ILE A 1 166 ? 11.361  -14.154 -4.825  1.00 97.99 166 A 1 
ATOM 1268 C CA  . ILE A 1 166 ? 12.059  -14.286 -3.548  1.00 98.02 166 A 1 
ATOM 1269 C C   . ILE A 1 166 ? 11.052  -14.110 -2.417  1.00 98.11 166 A 1 
ATOM 1270 O O   . ILE A 1 166 ? 10.404  -13.076 -2.312  1.00 97.89 166 A 1 
ATOM 1271 C CB  . ILE A 1 166 ? 13.222  -13.269 -3.474  1.00 97.78 166 A 1 
ATOM 1272 C CG1 . ILE A 1 166 ? 14.206  -13.481 -4.655  1.00 96.10 166 A 1 
ATOM 1273 C CG2 . ILE A 1 166 ? 13.951  -13.406 -2.129  1.00 96.29 166 A 1 
ATOM 1274 C CD1 . ILE A 1 166 ? 15.233  -12.365 -4.814  1.00 85.92 166 A 1 
ATOM 1275 N N   . LEU A 1 167 ? 10.925  -15.118 -1.558  1.00 97.72 167 A 1 
ATOM 1276 C CA  . LEU A 1 167 ? 10.085  -15.035 -0.366  1.00 97.68 167 A 1 
ATOM 1277 C C   . LEU A 1 167 ? 10.852  -14.293 0.735   1.00 97.86 167 A 1 
ATOM 1278 O O   . LEU A 1 167 ? 11.847  -14.809 1.253   1.00 97.45 167 A 1 
ATOM 1279 C CB  . LEU A 1 167 ? 9.655   -16.450 0.048   1.00 97.13 167 A 1 
ATOM 1280 C CG  . LEU A 1 167 ? 8.697   -16.480 1.252   1.00 95.91 167 A 1 
ATOM 1281 C CD1 . LEU A 1 167 ? 7.355   -15.826 0.939   1.00 94.42 167 A 1 
ATOM 1282 C CD2 . LEU A 1 167 ? 8.432   -17.933 1.657   1.00 94.27 167 A 1 
ATOM 1283 N N   . THR A 1 168 ? 10.407  -13.086 1.076   1.00 98.15 168 A 1 
ATOM 1284 C CA  . THR A 1 168 ? 11.132  -12.188 1.990   1.00 98.29 168 A 1 
ATOM 1285 C C   . THR A 1 168 ? 10.443  -11.958 3.326   1.00 98.23 168 A 1 
ATOM 1286 O O   . THR A 1 168 ? 11.131  -11.631 4.293   1.00 97.83 168 A 1 
ATOM 1287 C CB  . THR A 1 168 ? 11.383  -10.826 1.327   1.00 98.29 168 A 1 
ATOM 1288 O OG1 . THR A 1 168 ? 10.184  -10.281 0.822   1.00 97.52 168 A 1 
ATOM 1289 C CG2 . THR A 1 168 ? 12.358  -10.949 0.160   1.00 97.14 168 A 1 
ATOM 1290 N N   . GLY A 1 169 ? 9.129   -12.152 3.410   1.00 97.92 169 A 1 
ATOM 1291 C CA  . GLY A 1 169 ? 8.312   -11.486 4.422   1.00 98.01 169 A 1 
ATOM 1292 C C   . GLY A 1 169 ? 8.023   -10.034 4.020   1.00 98.23 169 A 1 
ATOM 1293 O O   . GLY A 1 169 ? 8.572   -9.527  3.039   1.00 97.96 169 A 1 
ATOM 1294 N N   . ASN A 1 170 ? 7.137   -9.368  4.747   1.00 97.89 170 A 1 
ATOM 1295 C CA  . ASN A 1 170 ? 6.720   -7.997  4.481   1.00 98.07 170 A 1 
ATOM 1296 C C   . ASN A 1 170 ? 7.561   -7.000  5.290   1.00 98.31 170 A 1 
ATOM 1297 O O   . ASN A 1 170 ? 7.694   -7.131  6.505   1.00 98.03 170 A 1 
ATOM 1298 C CB  . ASN A 1 170 ? 5.211   -7.865  4.747   1.00 97.70 170 A 1 
ATOM 1299 C CG  . ASN A 1 170 ? 4.612   -6.622  4.108   1.00 96.75 170 A 1 
ATOM 1300 O OD1 . ASN A 1 170 ? 5.125   -5.524  4.230   1.00 92.65 170 A 1 
ATOM 1301 N ND2 . ASN A 1 170 ? 3.534   -6.759  3.382   1.00 92.17 170 A 1 
ATOM 1302 N N   . THR A 1 171 ? 8.076   -5.969  4.620   1.00 98.17 171 A 1 
ATOM 1303 C CA  . THR A 1 171 ? 8.874   -4.897  5.238   1.00 98.41 171 A 1 
ATOM 1304 C C   . THR A 1 171 ? 8.090   -4.050  6.248   1.00 98.44 171 A 1 
ATOM 1305 O O   . THR A 1 171 ? 8.695   -3.327  7.036   1.00 98.19 171 A 1 
ATOM 1306 C CB  . THR A 1 171 ? 9.458   -3.972  4.167   1.00 98.37 171 A 1 
ATOM 1307 O OG1 . THR A 1 171 ? 8.429   -3.497  3.330   1.00 97.52 171 A 1 
ATOM 1308 C CG2 . THR A 1 171 ? 10.479  -4.675  3.273   1.00 97.02 171 A 1 
ATOM 1309 N N   . VAL A 1 172 ? 6.759   -4.152  6.293   1.00 98.05 172 A 1 
ATOM 1310 C CA  . VAL A 1 172 ? 5.955   -3.506  7.343   1.00 97.88 172 A 1 
ATOM 1311 C C   . VAL A 1 172 ? 6.340   -3.991  8.744   1.00 98.10 172 A 1 
ATOM 1312 O O   . VAL A 1 172 ? 6.312   -3.208  9.688   1.00 97.99 172 A 1 
ATOM 1313 C CB  . VAL A 1 172 ? 4.449   -3.701  7.075   1.00 97.27 172 A 1 
ATOM 1314 C CG1 . VAL A 1 172 ? 3.924   -5.101  7.415   1.00 95.32 172 A 1 
ATOM 1315 C CG2 . VAL A 1 172 ? 3.616   -2.663  7.832   1.00 95.21 172 A 1 
ATOM 1316 N N   . ILE A 1 173 ? 6.769   -5.248  8.885   1.00 98.32 173 A 1 
ATOM 1317 C CA  . ILE A 1 173 ? 7.210   -5.810  10.165  1.00 98.34 173 A 1 
ATOM 1318 C C   . ILE A 1 173 ? 8.580   -5.248  10.548  1.00 98.36 173 A 1 
ATOM 1319 O O   . ILE A 1 173 ? 8.800   -4.900  11.706  1.00 98.21 173 A 1 
ATOM 1320 C CB  . ILE A 1 173 ? 7.197   -7.349  10.123  1.00 98.15 173 A 1 
ATOM 1321 C CG1 . ILE A 1 173 ? 5.837   -7.920  9.660   1.00 97.33 173 A 1 
ATOM 1322 C CG2 . ILE A 1 173 ? 7.576   -7.928  11.493  1.00 97.69 173 A 1 
ATOM 1323 C CD1 . ILE A 1 173 ? 4.615   -7.388  10.422  1.00 93.98 173 A 1 
ATOM 1324 N N   . ASP A 1 174 ? 9.470   -5.053  9.579   1.00 98.40 174 A 1 
ATOM 1325 C CA  . ASP A 1 174 ? 10.742  -4.351  9.787   1.00 98.52 174 A 1 
ATOM 1326 C C   . ASP A 1 174 ? 10.498  -2.908  10.262  1.00 98.53 174 A 1 
ATOM 1327 O O   . ASP A 1 174 ? 11.153  -2.444  11.198  1.00 98.21 174 A 1 
ATOM 1328 C CB  . ASP A 1 174 ? 11.578  -4.326  8.499   1.00 98.46 174 A 1 
ATOM 1329 C CG  . ASP A 1 174 ? 11.886  -5.680  7.850   1.00 98.27 174 A 1 
ATOM 1330 O OD1 . ASP A 1 174 ? 13.024  -5.825  7.344   1.00 96.35 174 A 1 
ATOM 1331 O OD2 . ASP A 1 174 ? 10.991  -6.536  7.739   1.00 95.93 174 A 1 
ATOM 1332 N N   . ALA A 1 175 ? 9.539   -2.199  9.653   1.00 98.31 175 A 1 
ATOM 1333 C CA  . ALA A 1 175 ? 9.168   -0.839  10.043  1.00 98.16 175 A 1 
ATOM 1334 C C   . ALA A 1 175 ? 8.618   -0.782  11.473  1.00 98.08 175 A 1 
ATOM 1335 O O   . ALA A 1 175 ? 9.041   0.067   12.265  1.00 97.70 175 A 1 
ATOM 1336 C CB  . ALA A 1 175 ? 8.145   -0.294  9.039   1.00 97.95 175 A 1 
ATOM 1337 N N   . LEU A 1 176 ? 7.730   -1.706  11.817  1.00 98.36 176 A 1 
ATOM 1338 C CA  . LEU A 1 176 ? 7.176   -1.841  13.159  1.00 98.27 176 A 1 
ATOM 1339 C C   . LEU A 1 176 ? 8.281   -2.069  14.198  1.00 98.16 176 A 1 
ATOM 1340 O O   . LEU A 1 176 ? 8.341   -1.351  15.199  1.00 97.82 176 A 1 
ATOM 1341 C CB  . LEU A 1 176 ? 6.162   -2.994  13.145  1.00 98.18 176 A 1 
ATOM 1342 C CG  . LEU A 1 176 ? 5.538   -3.294  14.514  1.00 97.55 176 A 1 
ATOM 1343 C CD1 . LEU A 1 176 ? 4.650   -2.150  14.989  1.00 96.41 176 A 1 
ATOM 1344 C CD2 . LEU A 1 176 ? 4.698   -4.564  14.407  1.00 96.46 176 A 1 
ATOM 1345 N N   . HIS A 1 177 ? 9.190   -3.010  13.956  1.00 98.12 177 A 1 
ATOM 1346 C CA  . HIS A 1 177 ? 10.311  -3.292  14.854  1.00 97.81 177 A 1 
ATOM 1347 C C   . HIS A 1 177 ? 11.261  -2.100  14.986  1.00 97.75 177 A 1 
ATOM 1348 O O   . HIS A 1 177 ? 11.713  -1.804  16.090  1.00 97.13 177 A 1 
ATOM 1349 C CB  . HIS A 1 177 ? 11.074  -4.535  14.363  1.00 97.40 177 A 1 
ATOM 1350 C CG  . HIS A 1 177 ? 10.353  -5.849  14.541  1.00 96.55 177 A 1 
ATOM 1351 N ND1 . HIS A 1 177 ? 10.841  -7.074  14.125  1.00 86.45 177 A 1 
ATOM 1352 C CD2 . HIS A 1 177 ? 9.161   -6.090  15.174  1.00 88.12 177 A 1 
ATOM 1353 C CE1 . HIS A 1 177 ? 9.961   -8.014  14.501  1.00 89.74 177 A 1 
ATOM 1354 N NE2 . HIS A 1 177 ? 8.923   -7.462  15.145  1.00 91.36 177 A 1 
ATOM 1355 N N   . LEU A 1 178 ? 11.524  -1.369  13.899  1.00 97.75 178 A 1 
ATOM 1356 C CA  . LEU A 1 178 ? 12.355  -0.164  13.924  1.00 97.42 178 A 1 
ATOM 1357 C C   . LEU A 1 178 ? 11.740  0.932   14.807  1.00 97.39 178 A 1 
ATOM 1358 O O   . LEU A 1 178 ? 12.447  1.552   15.606  1.00 96.45 178 A 1 
ATOM 1359 C CB  . LEU A 1 178 ? 12.573  0.318   12.476  1.00 96.79 178 A 1 
ATOM 1360 C CG  . LEU A 1 178 ? 13.454  1.577   12.345  1.00 89.83 178 A 1 
ATOM 1361 C CD1 . LEU A 1 178 ? 14.868  1.353   12.885  1.00 85.68 178 A 1 
ATOM 1362 C CD2 . LEU A 1 178 ? 13.567  1.972   10.874  1.00 86.96 178 A 1 
ATOM 1363 N N   . VAL A 1 179 ? 10.428  1.166   14.699  1.00 97.64 179 A 1 
ATOM 1364 C CA  . VAL A 1 179 ? 9.718   2.135   15.548  1.00 97.51 179 A 1 
ATOM 1365 C C   . VAL A 1 179 ? 9.687   1.672   17.002  1.00 97.38 179 A 1 
ATOM 1366 O O   . VAL A 1 179 ? 9.978   2.476   17.888  1.00 96.86 179 A 1 
ATOM 1367 C CB  . VAL A 1 179 ? 8.307   2.430   15.008  1.00 97.28 179 A 1 
ATOM 1368 C CG1 . VAL A 1 179 ? 7.501   3.329   15.956  1.00 96.00 179 A 1 
ATOM 1369 C CG2 . VAL A 1 179 ? 8.407   3.173   13.670  1.00 96.06 179 A 1 
ATOM 1370 N N   . CYS A 1 180 ? 9.417   0.397   17.271  1.00 97.72 180 A 1 
ATOM 1371 C CA  . CYS A 1 180 ? 9.473   -0.166  18.622  1.00 97.48 180 A 1 
ATOM 1372 C C   . CYS A 1 180 ? 10.856  0.029   19.255  1.00 97.11 180 A 1 
ATOM 1373 O O   . CYS A 1 180 ? 10.949  0.595   20.340  1.00 96.35 180 A 1 
ATOM 1374 C CB  . CYS A 1 180 ? 9.101   -1.654  18.584  1.00 97.36 180 A 1 
ATOM 1375 S SG  . CYS A 1 180 ? 7.338   -1.839  18.209  1.00 96.05 180 A 1 
ATOM 1376 N N   . ALA A 1 181 ? 11.924  -0.334  18.550  1.00 97.42 181 A 1 
ATOM 1377 C CA  . ALA A 1 181 ? 13.290  -0.176  19.045  1.00 96.96 181 A 1 
ATOM 1378 C C   . ALA A 1 181 ? 13.623  1.287   19.376  1.00 96.56 181 A 1 
ATOM 1379 O O   . ALA A 1 181 ? 14.240  1.562   20.407  1.00 95.45 181 A 1 
ATOM 1380 C CB  . ALA A 1 181 ? 14.255  -0.745  17.998  1.00 96.84 181 A 1 
ATOM 1381 N N   . ARG A 1 182 ? 13.172  2.248   18.558  1.00 96.54 182 A 1 
ATOM 1382 C CA  . ARG A 1 182 ? 13.336  3.683   18.850  1.00 95.89 182 A 1 
ATOM 1383 C C   . ARG A 1 182 ? 12.575  4.118   20.103  1.00 96.45 182 A 1 
ATOM 1384 O O   . ARG A 1 182 ? 13.114  4.875   20.902  1.00 95.31 182 A 1 
ATOM 1385 C CB  . ARG A 1 182 ? 12.881  4.525   17.649  1.00 94.60 182 A 1 
ATOM 1386 C CG  . ARG A 1 182 ? 13.937  4.534   16.536  1.00 86.30 182 A 1 
ATOM 1387 C CD  . ARG A 1 182 ? 13.445  5.429   15.389  1.00 83.98 182 A 1 
ATOM 1388 N NE  . ARG A 1 182 ? 14.532  5.718   14.433  1.00 77.33 182 A 1 
ATOM 1389 C CZ  . ARG A 1 182 ? 14.547  6.713   13.567  1.00 72.02 182 A 1 
ATOM 1390 N NH1 . ARG A 1 182 ? 13.513  7.479   13.367  1.00 67.03 182 A 1 
ATOM 1391 N NH2 . ARG A 1 182 ? 15.622  6.981   12.890  1.00 63.69 182 A 1 
ATOM 1392 N N   . LEU A 1 183 ? 11.338  3.643   20.282  1.00 96.16 183 A 1 
ATOM 1393 C CA  . LEU A 1 183 ? 10.531  3.938   21.471  1.00 96.24 183 A 1 
ATOM 1394 C C   . LEU A 1 183 ? 11.132  3.343   22.748  1.00 96.50 183 A 1 
ATOM 1395 O O   . LEU A 1 183 ? 11.028  3.950   23.814  1.00 95.74 183 A 1 
ATOM 1396 C CB  . LEU A 1 183 ? 9.109   3.386   21.267  1.00 96.09 183 A 1 
ATOM 1397 C CG  . LEU A 1 183 ? 8.280   4.149   20.222  1.00 95.23 183 A 1 
ATOM 1398 C CD1 . LEU A 1 183 ? 6.958   3.419   19.968  1.00 93.76 183 A 1 
ATOM 1399 C CD2 . LEU A 1 183 ? 7.966   5.554   20.715  1.00 93.92 183 A 1 
ATOM 1400 N N   . ASP A 1 184 ? 11.768  2.184   22.639  1.00 96.08 184 A 1 
ATOM 1401 C CA  . ASP A 1 184 ? 12.383  1.488   23.767  1.00 95.31 184 A 1 
ATOM 1402 C C   . ASP A 1 184 ? 13.739  2.102   24.153  1.00 95.71 184 A 1 
ATOM 1403 O O   . ASP A 1 184 ? 14.107  2.094   25.326  1.00 94.73 184 A 1 
ATOM 1404 C CB  . ASP A 1 184 ? 12.497  -0.011  23.437  1.00 94.54 184 A 1 
ATOM 1405 C CG  . ASP A 1 184 ? 11.137  -0.718  23.262  1.00 91.88 184 A 1 
ATOM 1406 O OD1 . ASP A 1 184 ? 10.103  -0.193  23.751  1.00 88.82 184 A 1 
ATOM 1407 O OD2 . ASP A 1 184 ? 11.129  -1.805  22.643  1.00 88.45 184 A 1 
ATOM 1408 N N   . GLN A 1 185 ? 14.466  2.692   23.200  1.00 95.95 185 A 1 
ATOM 1409 C CA  . GLN A 1 185 ? 15.799  3.281   23.404  1.00 95.67 185 A 1 
ATOM 1410 C C   . GLN A 1 185 ? 15.784  4.777   23.760  1.00 96.10 185 A 1 
ATOM 1411 O O   . GLN A 1 185 ? 16.751  5.266   24.345  1.00 95.15 185 A 1 
ATOM 1412 C CB  . GLN A 1 185 ? 16.636  3.058   22.133  1.00 95.14 185 A 1 
ATOM 1413 C CG  . GLN A 1 185 ? 17.005  1.580   21.936  1.00 91.31 185 A 1 
ATOM 1414 C CD  . GLN A 1 185 ? 17.655  1.297   20.583  1.00 87.44 185 A 1 
ATOM 1415 O OE1 . GLN A 1 185 ? 17.947  2.159   19.769  1.00 82.13 185 A 1 
ATOM 1416 N NE2 . GLN A 1 185 ? 17.919  0.042   20.282  1.00 79.15 185 A 1 
ATOM 1417 N N   . ASP A 1 186 ? 14.728  5.521   23.416  1.00 95.50 186 A 1 
ATOM 1418 C CA  . ASP A 1 186 ? 14.624  6.965   23.651  1.00 95.80 186 A 1 
ATOM 1419 C C   . ASP A 1 186 ? 13.454  7.290   24.595  1.00 96.61 186 A 1 
ATOM 1420 O O   . ASP A 1 186 ? 12.300  7.469   24.182  1.00 96.33 186 A 1 
ATOM 1421 C CB  . ASP A 1 186 ? 14.559  7.713   22.306  1.00 94.98 186 A 1 
ATOM 1422 C CG  . ASP A 1 186 ? 14.590  9.246   22.436  1.00 94.01 186 A 1 
ATOM 1423 O OD1 . ASP A 1 186 ? 14.341  9.785   23.544  1.00 91.33 186 A 1 
ATOM 1424 O OD2 . ASP A 1 186 ? 14.821  9.910   21.399  1.00 90.01 186 A 1 
ATOM 1425 N N   . ASP A 1 187 ? 13.777  7.419   25.886  1.00 96.76 187 A 1 
ATOM 1426 C CA  . ASP A 1 187 ? 12.815  7.758   26.936  1.00 97.01 187 A 1 
ATOM 1427 C C   . ASP A 1 187 ? 12.127  9.112   26.702  1.00 97.35 187 A 1 
ATOM 1428 O O   . ASP A 1 187 ? 10.944  9.276   27.023  1.00 96.85 187 A 1 
ATOM 1429 C CB  . ASP A 1 187 ? 13.528  7.791   28.301  1.00 96.52 187 A 1 
ATOM 1430 C CG  . ASP A 1 187 ? 13.952  6.416   28.835  1.00 94.05 187 A 1 
ATOM 1431 O OD1 . ASP A 1 187 ? 13.465  5.390   28.309  1.00 90.19 187 A 1 
ATOM 1432 O OD2 . ASP A 1 187 ? 14.677  6.398   29.849  1.00 90.68 187 A 1 
ATOM 1433 N N   . ASN A 1 188 ? 12.834  10.093  26.118  1.00 97.15 188 A 1 
ATOM 1434 C CA  . ASN A 1 188 ? 12.275  11.410  25.834  1.00 96.84 188 A 1 
ATOM 1435 C C   . ASN A 1 188 ? 11.263  11.343  24.688  1.00 96.80 188 A 1 
ATOM 1436 O O   . ASN A 1 188 ? 10.196  11.955  24.770  1.00 95.94 188 A 1 
ATOM 1437 C CB  . ASN A 1 188 ? 13.405  12.391  25.486  1.00 96.56 188 A 1 
ATOM 1438 C CG  . ASN A 1 188 ? 14.241  12.797  26.685  1.00 91.35 188 A 1 
ATOM 1439 O OD1 . ASN A 1 188 ? 13.738  13.090  27.755  1.00 83.64 188 A 1 
ATOM 1440 N ND2 . ASN A 1 188 ? 15.539  12.891  26.526  1.00 82.75 188 A 1 
ATOM 1441 N N   . LEU A 1 189 ? 11.587  10.600  23.628  1.00 95.90 189 A 1 
ATOM 1442 C CA  . LEU A 1 189 ? 10.656  10.341  22.532  1.00 95.55 189 A 1 
ATOM 1443 C C   . LEU A 1 189 ? 9.435   9.574   23.042  1.00 96.38 189 A 1 
ATOM 1444 O O   . LEU A 1 189 ? 8.304   9.982   22.764  1.00 96.18 189 A 1 
ATOM 1445 C CB  . LEU A 1 189 ? 11.381  9.571   21.415  1.00 94.74 189 A 1 
ATOM 1446 C CG  . LEU A 1 189 ? 10.484  9.206   20.217  1.00 93.03 189 A 1 
ATOM 1447 C CD1 . LEU A 1 189 ? 9.938   10.444  19.503  1.00 90.82 189 A 1 
ATOM 1448 C CD2 . LEU A 1 189 ? 11.277  8.375   19.212  1.00 90.49 189 A 1 
ATOM 1449 N N   . ARG A 1 190 ? 9.653   8.521   23.835  1.00 96.88 190 A 1 
ATOM 1450 C CA  . ARG A 1 190 ? 8.575   7.728   24.434  1.00 97.24 190 A 1 
ATOM 1451 C C   . ARG A 1 190 ? 7.649   8.589   25.291  1.00 97.52 190 A 1 
ATOM 1452 O O   . ARG A 1 190 ? 6.438   8.537   25.097  1.00 97.35 190 A 1 
ATOM 1453 C CB  . ARG A 1 190 ? 9.173   6.550   25.224  1.00 96.73 190 A 1 
ATOM 1454 C CG  . ARG A 1 190 ? 8.084   5.573   25.672  1.00 94.47 190 A 1 
ATOM 1455 C CD  . ARG A 1 190 ? 8.664   4.292   26.265  1.00 92.93 190 A 1 
ATOM 1456 N NE  . ARG A 1 190 ? 9.335   4.515   27.555  1.00 86.96 190 A 1 
ATOM 1457 C CZ  . ARG A 1 190 ? 10.605  4.308   27.869  1.00 85.80 190 A 1 
ATOM 1458 N NH1 . ARG A 1 190 ? 11.491  3.826   27.047  1.00 75.24 190 A 1 
ATOM 1459 N NH2 . ARG A 1 190 ? 11.019  4.595   29.055  1.00 76.06 190 A 1 
ATOM 1460 N N   . ALA A 1 191 ? 8.194   9.439   26.166  1.00 97.65 191 A 1 
ATOM 1461 C CA  . ALA A 1 191 ? 7.405   10.342  27.005  1.00 97.64 191 A 1 
ATOM 1462 C C   . ALA A 1 191 ? 6.594   11.362  26.181  1.00 97.69 191 A 1 
ATOM 1463 O O   . ALA A 1 191 ? 5.419   11.601  26.471  1.00 97.28 191 A 1 
ATOM 1464 C CB  . ALA A 1 191 ? 8.353   11.045  27.986  1.00 97.51 191 A 1 
ATOM 1465 N N   . LYS A 1 192 ? 7.181   11.934  25.119  1.00 97.44 192 A 1 
ATOM 1466 C CA  . LYS A 1 192 ? 6.463   12.831  24.190  1.00 96.96 192 A 1 
ATOM 1467 C C   . LYS A 1 192 ? 5.309   12.126  23.476  1.00 97.25 192 A 1 
ATOM 1468 O O   . LYS A 1 192 ? 4.270   12.739  23.253  1.00 96.46 192 A 1 
ATOM 1469 C CB  . LYS A 1 192 ? 7.432   13.390  23.140  1.00 96.17 192 A 1 
ATOM 1470 C CG  . LYS A 1 192 ? 8.360   14.477  23.701  1.00 88.21 192 A 1 
ATOM 1471 C CD  . LYS A 1 192 ? 9.403   14.851  22.638  1.00 84.68 192 A 1 
ATOM 1472 C CE  . LYS A 1 192 ? 10.390  15.878  23.191  1.00 76.45 192 A 1 
ATOM 1473 N NZ  . LYS A 1 192 ? 11.457  16.181  22.202  1.00 68.52 192 A 1 
ATOM 1474 N N   . ILE A 1 193 ? 5.495   10.862  23.109  1.00 97.55 193 A 1 
ATOM 1475 C CA  . ILE A 1 193 ? 4.469   10.050  22.450  1.00 97.49 193 A 1 
ATOM 1476 C C   . ILE A 1 193 ? 3.377   9.634   23.439  1.00 97.71 193 A 1 
ATOM 1477 O O   . ILE A 1 193 ? 2.201   9.787   23.123  1.00 97.44 193 A 1 
ATOM 1478 C CB  . ILE A 1 193 ? 5.151   8.866   21.736  1.00 96.93 193 A 1 
ATOM 1479 C CG1 . ILE A 1 193 ? 5.837   9.431   20.472  1.00 94.50 193 A 1 
ATOM 1480 C CG2 . ILE A 1 193 ? 4.148   7.755   21.379  1.00 94.96 193 A 1 
ATOM 1481 C CD1 . ILE A 1 193 ? 6.692   8.420   19.725  1.00 85.70 193 A 1 
ATOM 1482 N N   . ASP A 1 194 ? 3.744   9.189   24.641  1.00 97.90 194 A 1 
ATOM 1483 C CA  . ASP A 1 194 ? 2.787   8.842   25.695  1.00 97.82 194 A 1 
ATOM 1484 C C   . ASP A 1 194 ? 1.922   10.055  26.093  1.00 97.92 194 A 1 
ATOM 1485 O O   . ASP A 1 194 ? 0.723   9.900   26.313  1.00 97.55 194 A 1 
ATOM 1486 C CB  . ASP A 1 194 ? 3.527   8.233   26.909  1.00 97.45 194 A 1 
ATOM 1487 C CG  . ASP A 1 194 ? 3.954   6.762   26.722  1.00 96.74 194 A 1 
ATOM 1488 O OD1 . ASP A 1 194 ? 3.288   6.017   25.967  1.00 94.79 194 A 1 
ATOM 1489 O OD2 . ASP A 1 194 ? 4.905   6.287   27.380  1.00 94.43 194 A 1 
ATOM 1490 N N   . ALA A 1 195 ? 2.472   11.274  26.075  1.00 97.86 195 A 1 
ATOM 1491 C CA  . ALA A 1 195 ? 1.722   12.512  26.321  1.00 97.75 195 A 1 
ATOM 1492 C C   . ALA A 1 195 ? 0.656   12.838  25.251  1.00 97.68 195 A 1 
ATOM 1493 O O   . ALA A 1 195 ? -0.238  13.646  25.511  1.00 96.83 195 A 1 
ATOM 1494 C CB  . ALA A 1 195 ? 2.729   13.663  26.459  1.00 97.47 195 A 1 
ATOM 1495 N N   . LYS A 1 196 ? 0.738   12.238  24.060  1.00 97.66 196 A 1 
ATOM 1496 C CA  . LYS A 1 196 ? -0.292  12.349  23.007  1.00 97.42 196 A 1 
ATOM 1497 C C   . LYS A 1 196 ? -1.433  11.338  23.180  1.00 97.74 196 A 1 
ATOM 1498 O O   . LYS A 1 196 ? -2.449  11.446  22.491  1.00 97.02 196 A 1 
ATOM 1499 C CB  . LYS A 1 196 ? 0.336   12.197  21.607  1.00 96.93 196 A 1 
ATOM 1500 C CG  . LYS A 1 196 ? 1.349   13.288  21.213  1.00 95.65 196 A 1 
ATOM 1501 C CD  . LYS A 1 196 ? 1.846   13.037  19.775  1.00 92.55 196 A 1 
ATOM 1502 C CE  . LYS A 1 196 ? 2.802   14.121  19.258  1.00 88.75 196 A 1 
ATOM 1503 N NZ  . LYS A 1 196 ? 3.113   13.936  17.810  1.00 79.95 196 A 1 
ATOM 1504 N N   . LEU A 1 197 ? -1.279  10.343  24.051  1.00 97.74 197 A 1 
ATOM 1505 C CA  . LEU A 1 197 ? -2.316  9.361   24.345  1.00 97.77 197 A 1 
ATOM 1506 C C   . LEU A 1 197 ? -3.332  9.925   25.352  1.00 97.78 197 A 1 
ATOM 1507 O O   . LEU A 1 197 ? -2.988  10.790  26.161  1.00 97.18 197 A 1 
ATOM 1508 C CB  . LEU A 1 197 ? -1.682  8.047   24.844  1.00 97.60 197 A 1 
ATOM 1509 C CG  . LEU A 1 197 ? -0.787  7.335   23.813  1.00 97.14 197 A 1 
ATOM 1510 C CD1 . LEU A 1 197 ? -0.199  6.066   24.434  1.00 95.84 197 A 1 
ATOM 1511 C CD2 . LEU A 1 197 ? -1.565  6.921   22.560  1.00 95.62 197 A 1 
ATOM 1512 N N   . PRO A 1 198 ? -4.590  9.450   25.341  1.00 97.82 198 A 1 
ATOM 1513 C CA  . PRO A 1 198 ? -5.553  9.803   26.379  1.00 97.41 198 A 1 
ATOM 1514 C C   . PRO A 1 198 ? -5.067  9.356   27.771  1.00 97.51 198 A 1 
ATOM 1515 O O   . PRO A 1 198 ? -4.183  8.496   27.867  1.00 96.90 198 A 1 
ATOM 1516 C CB  . PRO A 1 198 ? -6.860  9.121   25.957  1.00 96.57 198 A 1 
ATOM 1517 C CG  . PRO A 1 198 ? -6.399  7.941   25.110  1.00 95.37 198 A 1 
ATOM 1518 C CD  . PRO A 1 198 ? -5.145  8.469   24.426  1.00 97.32 198 A 1 
ATOM 1519 N N   . PRO A 1 199 ? -5.634  9.905   28.862  1.00 96.97 199 A 1 
ATOM 1520 C CA  . PRO A 1 199 ? -5.246  9.557   30.233  1.00 96.29 199 A 1 
ATOM 1521 C C   . PRO A 1 199 ? -5.701  8.137   30.596  1.00 96.19 199 A 1 
ATOM 1522 O O   . PRO A 1 199 ? -6.765  7.926   31.187  1.00 93.89 199 A 1 
ATOM 1523 C CB  . PRO A 1 199 ? -5.871  10.647  31.114  1.00 95.14 199 A 1 
ATOM 1524 C CG  . PRO A 1 199 ? -7.116  11.052  30.328  1.00 93.73 199 A 1 
ATOM 1525 C CD  . PRO A 1 199 ? -6.655  10.943  28.876  1.00 96.22 199 A 1 
ATOM 1526 N N   . LEU A 1 200 ? -4.902  7.154   30.194  1.00 96.13 200 A 1 
ATOM 1527 C CA  . LEU A 1 200 ? -5.173  5.733   30.376  1.00 96.03 200 A 1 
ATOM 1528 C C   . LEU A 1 200 ? -4.723  5.267   31.764  1.00 95.82 200 A 1 
ATOM 1529 O O   . LEU A 1 200 ? -3.643  5.633   32.239  1.00 94.26 200 A 1 
ATOM 1530 C CB  . LEU A 1 200 ? -4.483  4.931   29.260  1.00 95.68 200 A 1 
ATOM 1531 C CG  . LEU A 1 200 ? -4.955  5.294   27.842  1.00 95.50 200 A 1 
ATOM 1532 C CD1 . LEU A 1 200 ? -4.059  4.641   26.801  1.00 93.65 200 A 1 
ATOM 1533 C CD2 . LEU A 1 200 ? -6.403  4.860   27.590  1.00 93.88 200 A 1 
ATOM 1534 N N   . ARG A 1 201 ? -5.545  4.442   32.383  1.00 96.54 201 A 1 
ATOM 1535 C CA  . ARG A 1 201 ? -5.254  3.782   33.659  1.00 96.11 201 A 1 
ATOM 1536 C C   . ARG A 1 201 ? -4.467  2.495   33.423  1.00 96.36 201 A 1 
ATOM 1537 O O   . ARG A 1 201 ? -4.822  1.730   32.529  1.00 95.49 201 A 1 
ATOM 1538 C CB  . ARG A 1 201 ? -6.562  3.449   34.377  1.00 94.70 201 A 1 
ATOM 1539 C CG  . ARG A 1 201 ? -7.309  4.684   34.878  1.00 90.35 201 A 1 
ATOM 1540 C CD  . ARG A 1 201 ? -8.705  4.298   35.396  1.00 88.98 201 A 1 
ATOM 1541 N NE  . ARG A 1 201 ? -8.650  3.282   36.463  1.00 83.60 201 A 1 
ATOM 1542 C CZ  . ARG A 1 201 ? -9.664  2.876   37.201  1.00 81.39 201 A 1 
ATOM 1543 N NH1 . ARG A 1 201 ? -10.855 3.362   37.055  1.00 74.77 201 A 1 
ATOM 1544 N NH2 . ARG A 1 201 ? -9.497  1.959   38.105  1.00 71.02 201 A 1 
ATOM 1545 N N   . ASP A 1 202 ? -3.481  2.230   34.262  1.00 95.90 202 A 1 
ATOM 1546 C CA  . ASP A 1 202 ? -2.630  1.039   34.121  1.00 95.55 202 A 1 
ATOM 1547 C C   . ASP A 1 202 ? -3.258  -0.232  34.724  1.00 95.92 202 A 1 
ATOM 1548 O O   . ASP A 1 202 ? -2.836  -1.339  34.422  1.00 94.39 202 A 1 
ATOM 1549 C CB  . ASP A 1 202 ? -1.244  1.332   34.720  1.00 94.29 202 A 1 
ATOM 1550 C CG  . ASP A 1 202 ? -0.496  2.464   34.004  1.00 91.44 202 A 1 
ATOM 1551 O OD1 . ASP A 1 202 ? -0.622  2.597   32.756  1.00 87.15 202 A 1 
ATOM 1552 O OD2 . ASP A 1 202 ? 0.201   3.213   34.718  1.00 86.79 202 A 1 
ATOM 1553 N N   . ASP A 1 203 ? -4.300  -0.086  35.553  1.00 96.06 203 A 1 
ATOM 1554 C CA  . ASP A 1 203 ? -5.005  -1.205  36.192  1.00 95.92 203 A 1 
ATOM 1555 C C   . ASP A 1 203 ? -6.125  -1.821  35.333  1.00 96.35 203 A 1 
ATOM 1556 O O   . ASP A 1 203 ? -6.725  -2.821  35.729  1.00 95.05 203 A 1 
ATOM 1557 C CB  . ASP A 1 203 ? -5.536  -0.753  37.566  1.00 95.31 203 A 1 
ATOM 1558 C CG  . ASP A 1 203 ? -6.679  0.267   37.492  1.00 94.14 203 A 1 
ATOM 1559 O OD1 . ASP A 1 203 ? -6.575  1.303   36.795  1.00 90.33 203 A 1 
ATOM 1560 O OD2 . ASP A 1 203 ? -7.706  0.082   38.178  1.00 90.40 203 A 1 
ATOM 1561 N N   . LEU A 1 204 ? -6.421  -1.228  34.173  1.00 96.46 204 A 1 
ATOM 1562 C CA  . LEU A 1 204 ? -7.439  -1.723  33.244  1.00 96.86 204 A 1 
ATOM 1563 C C   . LEU A 1 204 ? -6.825  -2.064  31.880  1.00 97.32 204 A 1 
ATOM 1564 O O   . LEU A 1 204 ? -6.126  -1.222  31.309  1.00 96.76 204 A 1 
ATOM 1565 C CB  . LEU A 1 204 ? -8.563  -0.689  33.080  1.00 96.16 204 A 1 
ATOM 1566 C CG  . LEU A 1 204 ? -9.459  -0.480  34.312  1.00 94.57 204 A 1 
ATOM 1567 C CD1 . LEU A 1 204 ? -10.509 0.588   33.982  1.00 92.33 204 A 1 
ATOM 1568 C CD2 . LEU A 1 204 ? -10.206 -1.754  34.716  1.00 92.61 204 A 1 
ATOM 1569 N N   . PRO A 1 205 ? -7.132  -3.234  31.305  1.00 97.47 205 A 1 
ATOM 1570 C CA  . PRO A 1 205 ? -6.664  -3.588  29.967  1.00 97.60 205 A 1 
ATOM 1571 C C   . PRO A 1 205 ? -7.191  -2.606  28.914  1.00 97.96 205 A 1 
ATOM 1572 O O   . PRO A 1 205 ? -8.340  -2.154  28.965  1.00 97.71 205 A 1 
ATOM 1573 C CB  . PRO A 1 205 ? -7.150  -5.020  29.721  1.00 96.86 205 A 1 
ATOM 1574 C CG  . PRO A 1 205 ? -8.381  -5.135  30.614  1.00 94.94 205 A 1 
ATOM 1575 C CD  . PRO A 1 205 ? -8.012  -4.269  31.817  1.00 97.08 205 A 1 
ATOM 1576 N N   . ILE A 1 206 ? -6.348  -2.298  27.933  1.00 97.94 206 A 1 
ATOM 1577 C CA  . ILE A 1 206 ? -6.684  -1.426  26.807  1.00 98.21 206 A 1 
ATOM 1578 C C   . ILE A 1 206 ? -7.149  -2.285  25.631  1.00 98.30 206 A 1 
ATOM 1579 O O   . ILE A 1 206 ? -6.429  -3.178  25.180  1.00 98.05 206 A 1 
ATOM 1580 C CB  . ILE A 1 206 ? -5.490  -0.519  26.427  1.00 98.11 206 A 1 
ATOM 1581 C CG1 . ILE A 1 206 ? -5.058  0.373   27.619  1.00 97.54 206 A 1 
ATOM 1582 C CG2 . ILE A 1 206 ? -5.849  0.354   25.208  1.00 97.47 206 A 1 
ATOM 1583 C CD1 . ILE A 1 206 ? -3.670  0.993   27.432  1.00 95.07 206 A 1 
ATOM 1584 N N   . VAL A 1 207 ? -8.325  -1.966  25.096  1.00 98.37 207 A 1 
ATOM 1585 C CA  . VAL A 1 207 ? -8.817  -2.470  23.810  1.00 98.44 207 A 1 
ATOM 1586 C C   . VAL A 1 207 ? -8.664  -1.361  22.775  1.00 98.44 207 A 1 
ATOM 1587 O O   . VAL A 1 207 ? -9.351  -0.338  22.841  1.00 98.12 207 A 1 
ATOM 1588 C CB  . VAL A 1 207 ? -10.270 -2.965  23.911  1.00 98.28 207 A 1 
ATOM 1589 C CG1 . VAL A 1 207 ? -10.748 -3.538  22.570  1.00 97.55 207 A 1 
ATOM 1590 C CG2 . VAL A 1 207 ? -10.409 -4.063  24.973  1.00 97.54 207 A 1 
ATOM 1591 N N   . LEU A 1 208 ? -7.755  -1.552  21.827  1.00 98.41 208 A 1 
ATOM 1592 C CA  . LEU A 1 208 ? -7.598  -0.654  20.685  1.00 98.39 208 A 1 
ATOM 1593 C C   . LEU A 1 208 ? -8.609  -1.030  19.604  1.00 98.26 208 A 1 
ATOM 1594 O O   . LEU A 1 208 ? -8.579  -2.147  19.098  1.00 97.82 208 A 1 
ATOM 1595 C CB  . LEU A 1 208 ? -6.146  -0.719  20.179  1.00 98.28 208 A 1 
ATOM 1596 C CG  . LEU A 1 208 ? -5.877  0.035   18.862  1.00 97.78 208 A 1 
ATOM 1597 C CD1 . LEU A 1 208 ? -6.272  1.510   18.920  1.00 96.76 208 A 1 
ATOM 1598 C CD2 . LEU A 1 208 ? -4.383  -0.050  18.538  1.00 96.81 208 A 1 
ATOM 1599 N N   . VAL A 1 209 ? -9.463  -0.087  19.226  1.00 97.60 209 A 1 
ATOM 1600 C CA  . VAL A 1 209 ? -10.419 -0.253  18.126  1.00 97.17 209 A 1 
ATOM 1601 C C   . VAL A 1 209 ? -9.926  0.528   16.918  1.00 96.87 209 A 1 
ATOM 1602 O O   . VAL A 1 209 ? -9.620  1.712   17.029  1.00 95.90 209 A 1 
ATOM 1603 C CB  . VAL A 1 209 ? -11.837 0.176   18.539  1.00 96.50 209 A 1 
ATOM 1604 C CG1 . VAL A 1 209 ? -12.849 -0.083  17.412  1.00 94.95 209 A 1 
ATOM 1605 C CG2 . VAL A 1 209 ? -12.310 -0.590  19.781  1.00 95.18 209 A 1 
ATOM 1606 N N   . THR A 1 210 ? -9.881  -0.110  15.756  1.00 95.57 210 A 1 
ATOM 1607 C CA  . THR A 1 210 ? -9.592  0.578   14.489  1.00 94.23 210 A 1 
ATOM 1608 C C   . THR A 1 210 ? -10.633 0.199   13.446  1.00 91.49 210 A 1 
ATOM 1609 O O   . THR A 1 210 ? -10.872 -0.980  13.208  1.00 82.88 210 A 1 
ATOM 1610 C CB  . THR A 1 210 ? -8.166  0.323   13.970  1.00 93.02 210 A 1 
ATOM 1611 O OG1 . THR A 1 210 ? -8.015  -0.965  13.449  1.00 85.31 210 A 1 
ATOM 1612 C CG2 . THR A 1 210 ? -7.088  0.487   15.039  1.00 86.98 210 A 1 
ATOM 1613 N N   . GLY A 1 211 ? -11.258 1.207   12.824  1.00 88.12 211 A 1 
ATOM 1614 C CA  . GLY A 1 211 ? -12.261 1.005   11.785  1.00 82.21 211 A 1 
ATOM 1615 C C   . GLY A 1 211 ? -12.086 2.025   10.666  1.00 77.47 211 A 1 
ATOM 1616 O O   . GLY A 1 211 ? -12.166 3.227   10.918  1.00 65.82 211 A 1 
ATOM 1617 N N   . HIS A 1 212 ? -11.831 1.555   9.437   1.00 69.36 212 A 1 
ATOM 1618 C CA  . HIS A 1 212 ? -11.540 2.413   8.283   1.00 65.29 212 A 1 
ATOM 1619 C C   . HIS A 1 212 ? -12.521 2.247   7.116   1.00 64.55 212 A 1 
ATOM 1620 O O   . HIS A 1 212 ? -12.612 3.135   6.264   1.00 58.37 212 A 1 
ATOM 1621 C CB  . HIS A 1 212 ? -10.095 2.176   7.829   1.00 59.31 212 A 1 
ATOM 1622 C CG  . HIS A 1 212 ? -9.069  2.702   8.806   1.00 55.24 212 A 1 
ATOM 1623 N ND1 . HIS A 1 212 ? -8.851  4.025   9.103   1.00 49.24 212 A 1 
ATOM 1624 C CD2 . HIS A 1 212 ? -8.180  1.977   9.548   1.00 48.15 212 A 1 
ATOM 1625 C CE1 . HIS A 1 212 ? -7.859  4.097   10.006  1.00 44.95 212 A 1 
ATOM 1626 N NE2 . HIS A 1 212 ? -7.418  2.872   10.304  1.00 45.30 212 A 1 
ATOM 1627 N N   . ARG A 1 213 ? -13.265 1.139   7.038   1.00 63.53 213 A 1 
ATOM 1628 C CA  . ARG A 1 213 ? -14.091 0.835   5.858   1.00 62.18 213 A 1 
ATOM 1629 C C   . ARG A 1 213 ? -15.548 1.252   6.042   1.00 62.22 213 A 1 
ATOM 1630 O O   . ARG A 1 213 ? -16.222 0.812   6.961   1.00 56.96 213 A 1 
ATOM 1631 C CB  . ARG A 1 213 ? -13.955 -0.636  5.458   1.00 56.16 213 A 1 
ATOM 1632 C CG  . ARG A 1 213 ? -12.546 -0.976  4.936   1.00 50.05 213 A 1 
ATOM 1633 C CD  . ARG A 1 213 ? -12.563 -2.337  4.225   1.00 49.10 213 A 1 
ATOM 1634 N NE  . ARG A 1 213 ? -11.218 -2.752  3.773   1.00 44.25 213 A 1 
ATOM 1635 C CZ  . ARG A 1 213 ? -10.929 -3.491  2.711   1.00 40.31 213 A 1 
ATOM 1636 N NH1 . ARG A 1 213 ? -11.837 -3.898  1.869   1.00 39.16 213 A 1 
ATOM 1637 N NH2 . ARG A 1 213 ? -9.701  -3.849  2.477   1.00 37.18 213 A 1 
ATOM 1638 N N   . ARG A 1 214 ? -16.047 2.061   5.078   1.00 52.81 214 A 1 
ATOM 1639 C CA  . ARG A 1 214 ? -17.436 2.565   5.051   1.00 51.56 214 A 1 
ATOM 1640 C C   . ARG A 1 214 ? -18.487 1.450   5.052   1.00 54.48 214 A 1 
ATOM 1641 O O   . ARG A 1 214 ? -19.554 1.641   5.620   1.00 52.52 214 A 1 
ATOM 1642 C CB  . ARG A 1 214 ? -17.661 3.455   3.814   1.00 45.77 214 A 1 
ATOM 1643 C CG  . ARG A 1 214 ? -16.909 4.792   3.863   1.00 41.15 214 A 1 
ATOM 1644 C CD  . ARG A 1 214 ? -17.237 5.601   2.603   1.00 36.94 214 A 1 
ATOM 1645 N NE  . ARG A 1 214 ? -16.521 6.897   2.569   1.00 33.18 214 A 1 
ATOM 1646 C CZ  . ARG A 1 214 ? -16.587 7.800   1.596   1.00 29.23 214 A 1 
ATOM 1647 N NH1 . ARG A 1 214 ? -17.350 7.634   0.549   1.00 28.54 214 A 1 
ATOM 1648 N NH2 . ARG A 1 214 ? -15.879 8.889   1.660   1.00 28.04 214 A 1 
ATOM 1649 N N   . GLU A 1 215 ? -18.187 0.320   4.426   1.00 53.69 215 A 1 
ATOM 1650 C CA  . GLU A 1 215 ? -19.089 -0.832  4.293   1.00 53.40 215 A 1 
ATOM 1651 C C   . GLU A 1 215 ? -19.512 -1.402  5.659   1.00 54.42 215 A 1 
ATOM 1652 O O   . GLU A 1 215 ? -20.680 -1.717  5.861   1.00 51.58 215 A 1 
ATOM 1653 C CB  . GLU A 1 215 ? -18.378 -1.901  3.443   1.00 50.63 215 A 1 
ATOM 1654 C CG  . GLU A 1 215 ? -18.107 -1.449  1.990   1.00 44.87 215 A 1 
ATOM 1655 C CD  . GLU A 1 215 ? -16.718 -1.866  1.464   1.00 40.04 215 A 1 
ATOM 1656 O OE1 . GLU A 1 215 ? -16.165 -1.087  0.654   1.00 36.88 215 A 1 
ATOM 1657 O OE2 . GLU A 1 215 ? -16.163 -2.873  1.946   1.00 36.57 215 A 1 
ATOM 1658 N N   . ASN A 1 216 ? -18.604 -1.407  6.638   1.00 56.86 216 A 1 
ATOM 1659 C CA  . ASN A 1 216 ? -18.888 -1.900  7.988   1.00 55.63 216 A 1 
ATOM 1660 C C   . ASN A 1 216 ? -19.803 -0.956  8.794   1.00 55.50 216 A 1 
ATOM 1661 O O   . ASN A 1 216 ? -20.374 -1.358  9.804   1.00 52.75 216 A 1 
ATOM 1662 C CB  . ASN A 1 216 ? -17.552 -2.144  8.715   1.00 51.62 216 A 1 
ATOM 1663 C CG  . ASN A 1 216 ? -16.734 -3.281  8.124   1.00 48.07 216 A 1 
ATOM 1664 O OD1 . ASN A 1 216 ? -17.194 -4.096  7.349   1.00 46.15 216 A 1 
ATOM 1665 N ND2 . ASN A 1 216 ? -15.477 -3.373  8.486   1.00 45.11 216 A 1 
ATOM 1666 N N   . PHE A 1 217 ? -19.954 0.306   8.371   1.00 52.73 217 A 1 
ATOM 1667 C CA  . PHE A 1 217 ? -20.709 1.306   9.126   1.00 50.96 217 A 1 
ATOM 1668 C C   . PHE A 1 217 ? -22.211 1.258   8.854   1.00 50.89 217 A 1 
ATOM 1669 O O   . PHE A 1 217 ? -22.990 1.469   9.787   1.00 47.47 217 A 1 
ATOM 1670 C CB  . PHE A 1 217 ? -20.137 2.709   8.881   1.00 46.28 217 A 1 
ATOM 1671 C CG  . PHE A 1 217 ? -18.763 2.904   9.492   1.00 44.24 217 A 1 
ATOM 1672 C CD1 . PHE A 1 217 ? -18.635 3.338   10.820  1.00 42.24 217 A 1 
ATOM 1673 C CD2 . PHE A 1 217 ? -17.607 2.622   8.743   1.00 41.37 217 A 1 
ATOM 1674 C CE1 . PHE A 1 217 ? -17.357 3.479   11.397  1.00 38.97 217 A 1 
ATOM 1675 C CE2 . PHE A 1 217 ? -16.330 2.755   9.322   1.00 39.67 217 A 1 
ATOM 1676 C CZ  . PHE A 1 217 ? -16.204 3.183   10.649  1.00 40.51 217 A 1 
ATOM 1677 N N   . ASN A 1 218 ? -22.642 0.947   7.631   1.00 50.79 218 A 1 
ATOM 1678 C CA  . ASN A 1 218 ? -24.072 0.873   7.311   1.00 50.26 218 A 1 
ATOM 1679 C C   . ASN A 1 218 ? -24.739 -0.345  7.966   1.00 51.29 218 A 1 
ATOM 1680 O O   . ASN A 1 218 ? -25.814 -0.203  8.543   1.00 47.62 218 A 1 
ATOM 1681 C CB  . ASN A 1 218 ? -24.264 0.919   5.786   1.00 45.35 218 A 1 
ATOM 1682 C CG  . ASN A 1 218 ? -24.077 2.310   5.197   1.00 41.25 218 A 1 
ATOM 1683 O OD1 . ASN A 1 218 ? -23.967 3.326   5.869   1.00 38.04 218 A 1 
ATOM 1684 N ND2 . ASN A 1 218 ? -24.048 2.412   3.890   1.00 36.95 218 A 1 
ATOM 1685 N N   . ASP A 1 219 ? -24.063 -1.499  7.983   1.00 48.26 219 A 1 
ATOM 1686 C CA  . ASP A 1 219 ? -24.619 -2.735  8.550   1.00 47.65 219 A 1 
ATOM 1687 C C   . ASP A 1 219 ? -24.198 -2.978  10.011  1.00 49.20 219 A 1 
ATOM 1688 O O   . ASP A 1 219 ? -24.959 -3.543  10.803  1.00 45.78 219 A 1 
ATOM 1689 C CB  . ASP A 1 219 ? -24.246 -3.915  7.639   1.00 42.90 219 A 1 
ATOM 1690 C CG  . ASP A 1 219 ? -24.895 -3.836  6.246   1.00 39.02 219 A 1 
ATOM 1691 O OD1 . ASP A 1 219 ? -25.952 -3.171  6.127   1.00 36.08 219 A 1 
ATOM 1692 O OD2 . ASP A 1 219 ? -24.341 -4.460  5.321   1.00 35.00 219 A 1 
ATOM 1693 N N   . GLY A 1 220 ? -23.009 -2.509  10.411  1.00 46.84 220 A 1 
ATOM 1694 C CA  . GLY A 1 220 ? -22.431 -2.746  11.739  1.00 46.35 220 A 1 
ATOM 1695 C C   . GLY A 1 220 ? -22.676 -1.638  12.768  1.00 47.34 220 A 1 
ATOM 1696 O O   . GLY A 1 220 ? -22.789 -1.929  13.961  1.00 45.48 220 A 1 
ATOM 1697 N N   . PHE A 1 221 ? -22.763 -0.361  12.353  1.00 50.15 221 A 1 
ATOM 1698 C CA  . PHE A 1 221 ? -22.906 0.787   13.266  1.00 49.29 221 A 1 
ATOM 1699 C C   . PHE A 1 221 ? -24.304 1.431   13.244  1.00 49.76 221 A 1 
ATOM 1700 O O   . PHE A 1 221 ? -24.672 2.097   14.211  1.00 47.48 221 A 1 
ATOM 1701 C CB  . PHE A 1 221 ? -21.806 1.825   12.984  1.00 46.10 221 A 1 
ATOM 1702 C CG  . PHE A 1 221 ? -20.402 1.424   13.416  1.00 44.46 221 A 1 
ATOM 1703 C CD1 . PHE A 1 221 ? -19.902 1.858   14.662  1.00 42.28 221 A 1 
ATOM 1704 C CD2 . PHE A 1 221 ? -19.579 0.656   12.581  1.00 41.53 221 A 1 
ATOM 1705 C CE1 . PHE A 1 221 ? -18.595 1.524   15.063  1.00 39.34 221 A 1 
ATOM 1706 C CE2 . PHE A 1 221 ? -18.270 0.314   12.985  1.00 39.45 221 A 1 
ATOM 1707 C CZ  . PHE A 1 221 ? -17.779 0.751   14.225  1.00 40.34 221 A 1 
ATOM 1708 N N   . GLY A 1 222 ? -25.091 1.239   12.178  1.00 47.64 222 A 1 
ATOM 1709 C CA  . GLY A 1 222 ? -26.375 1.917   11.939  1.00 47.28 222 A 1 
ATOM 1710 C C   . GLY A 1 222 ? -27.626 1.219   12.474  1.00 48.52 222 A 1 
ATOM 1711 O O   . GLY A 1 222 ? -28.714 1.796   12.406  1.00 46.01 222 A 1 
ATOM 1712 N N   . ASN A 1 223 ? -27.528 -0.009  13.002  1.00 45.41 223 A 1 
ATOM 1713 C CA  . ASN A 1 223 ? -28.712 -0.746  13.436  1.00 45.86 223 A 1 
ATOM 1714 C C   . ASN A 1 223 ? -29.221 -0.258  14.801  1.00 46.21 223 A 1 
ATOM 1715 O O   . ASN A 1 223 ? -28.723 -0.660  15.852  1.00 43.41 223 A 1 
ATOM 1716 C CB  . ASN A 1 223 ? -28.443 -2.260  13.371  1.00 42.27 223 A 1 
ATOM 1717 C CG  . ASN A 1 223 ? -28.605 -2.803  11.963  1.00 39.06 223 A 1 
ATOM 1718 O OD1 . ASN A 1 223 ? -29.376 -2.294  11.170  1.00 35.95 223 A 1 
ATOM 1719 N ND2 . ASN A 1 223 ? -27.942 -3.879  11.618  1.00 35.21 223 A 1 
ATOM 1720 N N   . ALA A 1 224 ? -30.304 0.527   14.782  1.00 39.78 224 A 1 
ATOM 1721 C CA  . ALA A 1 224 ? -31.077 0.989   15.946  1.00 39.42 224 A 1 
ATOM 1722 C C   . ALA A 1 224 ? -31.654 -0.144  16.836  1.00 40.96 224 A 1 
ATOM 1723 O O   . ALA A 1 224 ? -32.334 0.121   17.826  1.00 38.19 224 A 1 
ATOM 1724 C CB  . ALA A 1 224 ? -32.187 1.921   15.415  1.00 34.93 224 A 1 
ATOM 1725 N N   . GLY A 1 225 ? -31.371 -1.415  16.504  1.00 40.02 225 A 1 
ATOM 1726 C CA  . GLY A 1 225 ? -31.818 -2.617  17.215  1.00 40.48 225 A 1 
ATOM 1727 C C   . GLY A 1 225 ? -30.785 -3.267  18.148  1.00 43.21 225 A 1 
ATOM 1728 O O   . GLY A 1 225 ? -31.013 -4.394  18.586  1.00 40.33 225 A 1 
ATOM 1729 N N   . GLY A 1 226 ? -29.643 -2.622  18.436  1.00 51.33 226 A 1 
ATOM 1730 C CA  . GLY A 1 226 ? -28.690 -3.112  19.445  1.00 54.44 226 A 1 
ATOM 1731 C C   . GLY A 1 226 ? -27.886 -4.372  19.072  1.00 59.65 226 A 1 
ATOM 1732 O O   . GLY A 1 226 ? -27.364 -5.035  19.965  1.00 55.80 226 A 1 
ATOM 1733 N N   . LYS A 1 227 ? -27.759 -4.720  17.782  1.00 62.79 227 A 1 
ATOM 1734 C CA  . LYS A 1 227 ? -27.048 -5.925  17.307  1.00 67.42 227 A 1 
ATOM 1735 C C   . LYS A 1 227 ? -25.669 -5.673  16.676  1.00 73.89 227 A 1 
ATOM 1736 O O   . LYS A 1 227 ? -25.005 -6.633  16.314  1.00 67.58 227 A 1 
ATOM 1737 C CB  . LYS A 1 227 ? -27.952 -6.732  16.359  1.00 57.77 227 A 1 
ATOM 1738 C CG  . LYS A 1 227 ? -29.166 -7.341  17.075  1.00 51.40 227 A 1 
ATOM 1739 C CD  . LYS A 1 227 ? -29.922 -8.286  16.136  1.00 44.89 227 A 1 
ATOM 1740 C CE  . LYS A 1 227 ? -31.110 -8.926  16.857  1.00 40.40 227 A 1 
ATOM 1741 N NZ  . LYS A 1 227 ? -31.808 -9.909  15.986  1.00 32.78 227 A 1 
ATOM 1742 N N   . GLY A 1 228 ? -25.241 -4.411  16.532  1.00 81.34 228 A 1 
ATOM 1743 C CA  . GLY A 1 228 ? -24.010 -4.052  15.815  1.00 84.67 228 A 1 
ATOM 1744 C C   . GLY A 1 228 ? -22.779 -3.800  16.696  1.00 88.10 228 A 1 
ATOM 1745 O O   . GLY A 1 228 ? -22.841 -3.850  17.928  1.00 86.88 228 A 1 
ATOM 1746 N N   . ILE A 1 229 ? -21.665 -3.461  16.047  1.00 88.70 229 A 1 
ATOM 1747 C CA  . ILE A 1 229 ? -20.351 -3.180  16.650  1.00 89.73 229 A 1 
ATOM 1748 C C   . ILE A 1 229 ? -20.433 -2.092  17.734  1.00 90.85 229 A 1 
ATOM 1749 O O   . ILE A 1 229 ? -19.922 -2.288  18.836  1.00 90.63 229 A 1 
ATOM 1750 C CB  . ILE A 1 229 ? -19.338 -2.775  15.548  1.00 88.83 229 A 1 
ATOM 1751 C CG1 . ILE A 1 229 ? -19.131 -3.913  14.520  1.00 87.02 229 A 1 
ATOM 1752 C CG2 . ILE A 1 229 ? -17.987 -2.371  16.168  1.00 86.83 229 A 1 
ATOM 1753 C CD1 . ILE A 1 229 ? -18.435 -3.462  13.226  1.00 83.23 229 A 1 
ATOM 1754 N N   . SER A 1 230 ? -21.122 -0.968  17.481  1.00 89.81 230 A 1 
ATOM 1755 C CA  . SER A 1 230 ? -21.269 0.106   18.476  1.00 89.47 230 A 1 
ATOM 1756 C C   . SER A 1 230 ? -21.936 -0.375  19.762  1.00 90.87 230 A 1 
ATOM 1757 O O   . SER A 1 230 ? -21.509 -0.001  20.850  1.00 90.69 230 A 1 
ATOM 1758 C CB  . SER A 1 230 ? -22.097 1.267   17.922  1.00 86.95 230 A 1 
ATOM 1759 O OG  . SER A 1 230 ? -21.430 1.886   16.849  1.00 77.66 230 A 1 
ATOM 1760 N N   . ALA A 1 231 ? -22.953 -1.231  19.658  1.00 90.03 231 A 1 
ATOM 1761 C CA  . ALA A 1 231 ? -23.635 -1.787  20.823  1.00 90.36 231 A 1 
ATOM 1762 C C   . ALA A 1 231 ? -22.726 -2.733  21.626  1.00 91.75 231 A 1 
ATOM 1763 O O   . ALA A 1 231 ? -22.772 -2.717  22.853  1.00 91.75 231 A 1 
ATOM 1764 C CB  . ALA A 1 231 ? -24.913 -2.484  20.355  1.00 89.27 231 A 1 
ATOM 1765 N N   . ALA A 1 232 ? -21.863 -3.509  20.947  1.00 92.33 232 A 1 
ATOM 1766 C CA  . ALA A 1 232 ? -20.831 -4.305  21.610  1.00 93.31 232 A 1 
ATOM 1767 C C   . ALA A 1 232 ? -19.840 -3.417  22.374  1.00 94.36 232 A 1 
ATOM 1768 O O   . ALA A 1 232 ? -19.541 -3.683  23.534  1.00 94.74 232 A 1 
ATOM 1769 C CB  . ALA A 1 232 ? -20.109 -5.169  20.567  1.00 93.57 232 A 1 
ATOM 1770 N N   . LEU A 1 233 ? -19.360 -2.330  21.762  1.00 93.76 233 A 1 
ATOM 1771 C CA  . LEU A 1 233 ? -18.420 -1.400  22.396  1.00 94.33 233 A 1 
ATOM 1772 C C   . LEU A 1 233 ? -19.030 -0.683  23.609  1.00 95.10 233 A 1 
ATOM 1773 O O   . LEU A 1 233 ? -18.354 -0.546  24.626  1.00 95.08 233 A 1 
ATOM 1774 C CB  . LEU A 1 233 ? -17.910 -0.387  21.358  1.00 94.23 233 A 1 
ATOM 1775 C CG  . LEU A 1 233 ? -17.080 -0.983  20.206  1.00 93.29 233 A 1 
ATOM 1776 C CD1 . LEU A 1 233 ? -16.691 0.127   19.229  1.00 92.20 233 A 1 
ATOM 1777 C CD2 . LEU A 1 233 ? -15.800 -1.666  20.689  1.00 91.87 233 A 1 
ATOM 1778 N N   . VAL A 1 234 ? -20.306 -0.283  23.541  1.00 93.16 234 A 1 
ATOM 1779 C CA  . VAL A 1 234 ? -21.042 0.279   24.691  1.00 93.26 234 A 1 
ATOM 1780 C C   . VAL A 1 234 ? -21.108 -0.732  25.834  1.00 94.50 234 A 1 
ATOM 1781 O O   . VAL A 1 234 ? -20.748 -0.406  26.961  1.00 94.67 234 A 1 
ATOM 1782 C CB  . VAL A 1 234 ? -22.456 0.738   24.278  1.00 92.09 234 A 1 
ATOM 1783 C CG1 . VAL A 1 234 ? -23.350 1.085   25.478  1.00 89.36 234 A 1 
ATOM 1784 C CG2 . VAL A 1 234 ? -22.393 1.982   23.391  1.00 89.70 234 A 1 
ATOM 1785 N N   . GLU A 1 235 ? -21.507 -1.969  25.557  1.00 93.79 235 A 1 
ATOM 1786 C CA  . GLU A 1 235 ? -21.596 -3.023  26.576  1.00 94.66 235 A 1 
ATOM 1787 C C   . GLU A 1 235 ? -20.236 -3.314  27.228  1.00 95.60 235 A 1 
ATOM 1788 O O   . GLU A 1 235 ? -20.130 -3.410  28.457  1.00 95.35 235 A 1 
ATOM 1789 C CB  . GLU A 1 235 ? -22.171 -4.283  25.921  1.00 94.37 235 A 1 
ATOM 1790 C CG  . GLU A 1 235 ? -22.385 -5.440  26.908  1.00 91.33 235 A 1 
ATOM 1791 C CD  . GLU A 1 235 ? -23.004 -6.674  26.233  1.00 91.98 235 A 1 
ATOM 1792 O OE1 . GLU A 1 235 ? -22.943 -7.770  26.828  1.00 86.37 235 A 1 
ATOM 1793 O OE2 . GLU A 1 235 ? -23.592 -6.524  25.138  1.00 88.11 235 A 1 
ATOM 1794 N N   . LEU A 1 236 ? -19.175 -3.403  26.425  1.00 96.21 236 A 1 
ATOM 1795 C CA  . LEU A 1 236 ? -17.809 -3.600  26.905  1.00 96.78 236 A 1 
ATOM 1796 C C   . LEU A 1 236 ? -17.350 -2.439  27.798  1.00 97.02 236 A 1 
ATOM 1797 O O   . LEU A 1 236 ? -16.807 -2.682  28.877  1.00 96.69 236 A 1 
ATOM 1798 C CB  . LEU A 1 236 ? -16.877 -3.774  25.696  1.00 97.04 236 A 1 
ATOM 1799 C CG  . LEU A 1 236 ? -17.032 -5.119  24.964  1.00 96.82 236 A 1 
ATOM 1800 C CD1 . LEU A 1 236 ? -16.259 -5.079  23.645  1.00 96.13 236 A 1 
ATOM 1801 C CD2 . LEU A 1 236 ? -16.506 -6.289  25.797  1.00 96.06 236 A 1 
ATOM 1802 N N   . ALA A 1 237 ? -17.609 -1.191  27.395  1.00 96.50 237 A 1 
ATOM 1803 C CA  . ALA A 1 237 ? -17.279 -0.002  28.180  1.00 96.19 237 A 1 
ATOM 1804 C C   . ALA A 1 237 ? -18.031 0.031   29.520  1.00 96.39 237 A 1 
ATOM 1805 O O   . ALA A 1 237 ? -17.426 0.259   30.573  1.00 95.89 237 A 1 
ATOM 1806 C CB  . ALA A 1 237 ? -17.592 1.230   27.328  1.00 95.66 237 A 1 
ATOM 1807 N N   . GLN A 1 238 ? -19.334 -0.266  29.498  1.00 95.79 238 A 1 
ATOM 1808 C CA  . GLN A 1 238 ? -20.205 -0.286  30.681  1.00 95.75 238 A 1 
ATOM 1809 C C   . GLN A 1 238 ? -19.867 -1.415  31.660  1.00 96.11 238 A 1 
ATOM 1810 O O   . GLN A 1 238 ? -20.162 -1.303  32.848  1.00 95.33 238 A 1 
ATOM 1811 C CB  . GLN A 1 238 ? -21.665 -0.390  30.225  1.00 95.08 238 A 1 
ATOM 1812 C CG  . GLN A 1 238 ? -22.139 0.930   29.602  1.00 93.40 238 A 1 
ATOM 1813 C CD  . GLN A 1 238 ? -23.554 0.877   29.049  1.00 91.87 238 A 1 
ATOM 1814 O OE1 . GLN A 1 238 ? -24.248 -0.127  29.059  1.00 87.34 238 A 1 
ATOM 1815 N NE2 . GLN A 1 238 ? -24.032 1.997   28.541  1.00 85.28 238 A 1 
ATOM 1816 N N   . SER A 1 239 ? -19.183 -2.470  31.206  1.00 96.16 239 A 1 
ATOM 1817 C CA  . SER A 1 239 ? -18.688 -3.524  32.102  1.00 96.38 239 A 1 
ATOM 1818 C C   . SER A 1 239 ? -17.676 -3.019  33.141  1.00 96.72 239 A 1 
ATOM 1819 O O   . SER A 1 239 ? -17.466 -3.669  34.167  1.00 95.76 239 A 1 
ATOM 1820 C CB  . SER A 1 239 ? -18.070 -4.670  31.290  1.00 96.33 239 A 1 
ATOM 1821 O OG  . SER A 1 239 ? -16.748 -4.380  30.883  1.00 94.71 239 A 1 
ATOM 1822 N N   . GLY A 1 240 ? -17.011 -1.881  32.872  1.00 96.52 240 A 1 
ATOM 1823 C CA  . GLY A 1 240 ? -15.971 -1.306  33.725  1.00 96.47 240 A 1 
ATOM 1824 C C   . GLY A 1 240 ? -14.683 -2.132  33.814  1.00 96.96 240 A 1 
ATOM 1825 O O   . GLY A 1 240 ? -13.811 -1.808  34.621  1.00 95.52 240 A 1 
ATOM 1826 N N   . LYS A 1 241 ? -14.543 -3.191  33.015  1.00 96.96 241 A 1 
ATOM 1827 C CA  . LYS A 1 241 ? -13.425 -4.152  33.057  1.00 97.03 241 A 1 
ATOM 1828 C C   . LYS A 1 241 ? -12.279 -3.814  32.107  1.00 97.28 241 A 1 
ATOM 1829 O O   . LYS A 1 241 ? -11.266 -4.510  32.116  1.00 96.51 241 A 1 
ATOM 1830 C CB  . LYS A 1 241 ? -13.955 -5.560  32.761  1.00 96.69 241 A 1 
ATOM 1831 C CG  . LYS A 1 241 ? -14.933 -6.061  33.827  1.00 95.49 241 A 1 
ATOM 1832 C CD  . LYS A 1 241 ? -15.452 -7.443  33.432  1.00 91.89 241 A 1 
ATOM 1833 C CE  . LYS A 1 241 ? -16.429 -7.968  34.480  1.00 88.91 241 A 1 
ATOM 1834 N NZ  . LYS A 1 241 ? -16.937 -9.309  34.097  1.00 79.71 241 A 1 
ATOM 1835 N N   . MET A 1 242 ? -12.439 -2.794  31.265  1.00 97.52 242 A 1 
ATOM 1836 C CA  . MET A 1 242 ? -11.467 -2.392  30.254  1.00 97.57 242 A 1 
ATOM 1837 C C   . MET A 1 242 ? -11.631 -0.922  29.870  1.00 97.63 242 A 1 
ATOM 1838 O O   . MET A 1 242 ? -12.634 -0.284  30.201  1.00 96.47 242 A 1 
ATOM 1839 C CB  . MET A 1 242 ? -11.596 -3.291  29.018  1.00 96.40 242 A 1 
ATOM 1840 C CG  . MET A 1 242 ? -12.942 -3.152  28.294  1.00 93.65 242 A 1 
ATOM 1841 S SD  . MET A 1 242 ? -13.330 -4.546  27.211  1.00 94.71 242 A 1 
ATOM 1842 C CE  . MET A 1 242 ? -13.703 -5.804  28.451  1.00 89.20 242 A 1 
ATOM 1843 N N   . GLN A 1 243 ? -10.652 -0.420  29.122  1.00 97.86 243 A 1 
ATOM 1844 C CA  . GLN A 1 243 ? -10.669 0.892   28.486  1.00 97.62 243 A 1 
ATOM 1845 C C   . GLN A 1 243 ? -10.623 0.706   26.976  1.00 98.13 243 A 1 
ATOM 1846 O O   . GLN A 1 243 ? -9.825  -0.084  26.476  1.00 97.71 243 A 1 
ATOM 1847 C CB  . GLN A 1 243 ? -9.463  1.710   28.948  1.00 94.85 243 A 1 
ATOM 1848 C CG  . GLN A 1 243 ? -9.455  1.923   30.463  1.00 90.49 243 A 1 
ATOM 1849 C CD  . GLN A 1 243 ? -8.136  2.505   30.919  1.00 93.59 243 A 1 
ATOM 1850 O OE1 . GLN A 1 243 ? -8.033  3.663   31.257  1.00 88.11 243 A 1 
ATOM 1851 N NE2 . GLN A 1 243 ? -7.078  1.708   30.964  1.00 87.41 243 A 1 
ATOM 1852 N N   . ILE A 1 244 ? -11.443 1.449   26.260  1.00 97.92 244 A 1 
ATOM 1853 C CA  . ILE A 1 244 ? -11.500 1.394   24.800  1.00 97.98 244 A 1 
ATOM 1854 C C   . ILE A 1 244 ? -10.869 2.666   24.247  1.00 98.08 244 A 1 
ATOM 1855 O O   . ILE A 1 244 ? -11.307 3.765   24.583  1.00 97.64 244 A 1 
ATOM 1856 C CB  . ILE A 1 244 ? -12.947 1.182   24.318  1.00 97.61 244 A 1 
ATOM 1857 C CG1 . ILE A 1 244 ? -13.493 -0.162  24.857  1.00 96.76 244 A 1 
ATOM 1858 C CG2 . ILE A 1 244 ? -13.008 1.231   22.781  1.00 96.86 244 A 1 
ATOM 1859 C CD1 . ILE A 1 244 ? -14.968 -0.417  24.549  1.00 94.43 244 A 1 
ATOM 1860 N N   . VAL A 1 245 ? -9.870  2.526   23.386  1.00 97.97 245 A 1 
ATOM 1861 C CA  . VAL A 1 245 ? -9.296  3.648   22.637  1.00 98.04 245 A 1 
ATOM 1862 C C   . VAL A 1 245 ? -9.659  3.480   21.176  1.00 97.79 245 A 1 
ATOM 1863 O O   . VAL A 1 245 ? -9.355  2.451   20.577  1.00 97.33 245 A 1 
ATOM 1864 C CB  . VAL A 1 245 ? -7.776  3.779   22.829  1.00 98.05 245 A 1 
ATOM 1865 C CG1 . VAL A 1 245 ? -7.272  5.069   22.163  1.00 97.16 245 A 1 
ATOM 1866 C CG2 . VAL A 1 245 ? -7.401  3.826   24.312  1.00 97.02 245 A 1 
ATOM 1867 N N   . TYR A 1 246 ? -10.317 4.491   20.602  1.00 97.17 246 A 1 
ATOM 1868 C CA  . TYR A 1 246 ? -10.776 4.454   19.222  1.00 96.53 246 A 1 
ATOM 1869 C C   . TYR A 1 246 ? -10.339 5.719   18.470  1.00 96.50 246 A 1 
ATOM 1870 O O   . TYR A 1 246 ? -10.993 6.759   18.585  1.00 95.76 246 A 1 
ATOM 1871 C CB  . TYR A 1 246 ? -12.294 4.219   19.202  1.00 95.43 246 A 1 
ATOM 1872 C CG  . TYR A 1 246 ? -12.910 3.876   17.849  1.00 94.48 246 A 1 
ATOM 1873 C CD1 . TYR A 1 246 ? -14.277 3.536   17.797  1.00 92.15 246 A 1 
ATOM 1874 C CD2 . TYR A 1 246 ? -12.163 3.875   16.653  1.00 91.81 246 A 1 
ATOM 1875 C CE1 . TYR A 1 246 ? -14.883 3.199   16.576  1.00 90.97 246 A 1 
ATOM 1876 C CE2 . TYR A 1 246 ? -12.754 3.548   15.432  1.00 90.19 246 A 1 
ATOM 1877 C CZ  . TYR A 1 246 ? -14.120 3.207   15.389  1.00 90.64 246 A 1 
ATOM 1878 O OH  . TYR A 1 246 ? -14.692 2.888   14.203  1.00 88.51 246 A 1 
ATOM 1879 N N   . PRO A 1 247 ? -9.256  5.665   17.675  1.00 96.54 247 A 1 
ATOM 1880 C CA  . PRO A 1 247 ? -8.915  6.690   16.697  1.00 95.86 247 A 1 
ATOM 1881 C C   . PRO A 1 247 ? -9.965  6.736   15.580  1.00 94.66 247 A 1 
ATOM 1882 O O   . PRO A 1 247 ? -10.035 5.847   14.731  1.00 92.85 247 A 1 
ATOM 1883 C CB  . PRO A 1 247 ? -7.513  6.333   16.184  1.00 95.84 247 A 1 
ATOM 1884 C CG  . PRO A 1 247 ? -6.954  5.404   17.262  1.00 95.14 247 A 1 
ATOM 1885 C CD  . PRO A 1 247 ? -8.199  4.681   17.754  1.00 96.54 247 A 1 
ATOM 1886 N N   . VAL A 1 248 ? -10.808 7.769   15.589  1.00 94.39 248 A 1 
ATOM 1887 C CA  . VAL A 1 248 ? -11.957 7.880   14.678  1.00 93.12 248 A 1 
ATOM 1888 C C   . VAL A 1 248 ? -11.556 8.613   13.402  1.00 91.28 248 A 1 
ATOM 1889 O O   . VAL A 1 248 ? -11.002 9.708   13.439  1.00 87.73 248 A 1 
ATOM 1890 C CB  . VAL A 1 248 ? -13.163 8.566   15.350  1.00 92.32 248 A 1 
ATOM 1891 C CG1 . VAL A 1 248 ? -14.401 8.526   14.439  1.00 88.17 248 A 1 
ATOM 1892 C CG2 . VAL A 1 248 ? -13.550 7.877   16.663  1.00 89.07 248 A 1 
ATOM 1893 N N   . HIS A 1 249 ? -11.906 8.036   12.254  1.00 89.95 249 A 1 
ATOM 1894 C CA  . HIS A 1 249 ? -11.663 8.650   10.950  1.00 87.94 249 A 1 
ATOM 1895 C C   . HIS A 1 249 ? -12.360 10.024  10.832  1.00 87.87 249 A 1 
ATOM 1896 O O   . HIS A 1 249 ? -13.505 10.198  11.254  1.00 85.20 249 A 1 
ATOM 1897 C CB  . HIS A 1 249 ? -12.114 7.684   9.846   1.00 85.11 249 A 1 
ATOM 1898 C CG  . HIS A 1 249 ? -11.652 8.082   8.464   1.00 77.63 249 A 1 
ATOM 1899 N ND1 . HIS A 1 249 ? -12.147 9.116   7.707   1.00 68.78 249 A 1 
ATOM 1900 C CD2 . HIS A 1 249 ? -10.650 7.504   7.731   1.00 67.28 249 A 1 
ATOM 1901 C CE1 . HIS A 1 249 ? -11.454 9.172   6.557   1.00 65.75 249 A 1 
ATOM 1902 N NE2 . HIS A 1 249 ? -10.533 8.197   6.522   1.00 65.12 249 A 1 
ATOM 1903 N N   . LEU A 1 250 ? -11.711 10.980  10.159  1.00 84.90 250 A 1 
ATOM 1904 C CA  . LEU A 1 250 ? -12.204 12.361  9.992   1.00 84.92 250 A 1 
ATOM 1905 C C   . LEU A 1 250 ? -13.477 12.501  9.131   1.00 85.20 250 A 1 
ATOM 1906 O O   . LEU A 1 250 ? -14.078 13.570  9.100   1.00 81.81 250 A 1 
ATOM 1907 C CB  . LEU A 1 250 ? -11.077 13.227  9.393   1.00 83.37 250 A 1 
ATOM 1908 C CG  . LEU A 1 250 ? -9.835  13.389  10.286  1.00 81.18 250 A 1 
ATOM 1909 C CD1 . LEU A 1 250 ? -8.767  14.177  9.534   1.00 78.34 250 A 1 
ATOM 1910 C CD2 . LEU A 1 250 ? -10.159 14.127  11.587  1.00 78.42 250 A 1 
ATOM 1911 N N   . ASN A 1 251 ? -13.898 11.447  8.428   1.00 84.79 251 A 1 
ATOM 1912 C CA  . ASN A 1 251 ? -15.117 11.489  7.619   1.00 84.84 251 A 1 
ATOM 1913 C C   . ASN A 1 251 ? -16.353 11.766  8.505   1.00 86.16 251 A 1 
ATOM 1914 O O   . ASN A 1 251 ? -16.675 10.926  9.352   1.00 85.52 251 A 1 
ATOM 1915 C CB  . ASN A 1 251 ? -15.245 10.170  6.835   1.00 82.32 251 A 1 
ATOM 1916 C CG  . ASN A 1 251 ? -16.471 10.121  5.931   1.00 78.55 251 A 1 
ATOM 1917 O OD1 . ASN A 1 251 ? -17.315 11.002  5.872   1.00 73.53 251 A 1 
ATOM 1918 N ND2 . ASN A 1 251 ? -16.619 9.064   5.174   1.00 71.78 251 A 1 
ATOM 1919 N N   . PRO A 1 252 ? -17.107 12.866  8.270   1.00 84.64 252 A 1 
ATOM 1920 C CA  . PRO A 1 252 ? -18.278 13.222  9.078   1.00 84.92 252 A 1 
ATOM 1921 C C   . PRO A 1 252 ? -19.348 12.125  9.160   1.00 85.17 252 A 1 
ATOM 1922 O O   . PRO A 1 252 ? -19.972 11.955  10.210  1.00 83.32 252 A 1 
ATOM 1923 C CB  . PRO A 1 252 ? -18.845 14.488  8.426   1.00 83.90 252 A 1 
ATOM 1924 C CG  . PRO A 1 252 ? -17.627 15.130  7.767   1.00 81.58 252 A 1 
ATOM 1925 C CD  . PRO A 1 252 ? -16.823 13.923  7.305   1.00 85.21 252 A 1 
ATOM 1926 N N   . ASN A 1 253 ? -19.522 11.341  8.084   1.00 82.28 253 A 1 
ATOM 1927 C CA  . ASN A 1 253 ? -20.501 10.249  8.022   1.00 80.76 253 A 1 
ATOM 1928 C C   . ASN A 1 253 ? -20.157 9.077   8.957   1.00 81.01 253 A 1 
ATOM 1929 O O   . ASN A 1 253 ? -21.028 8.278   9.282   1.00 79.23 253 A 1 
ATOM 1930 C CB  . ASN A 1 253 ? -20.602 9.747   6.573   1.00 79.62 253 A 1 
ATOM 1931 C CG  . ASN A 1 253 ? -21.119 10.800  5.609   1.00 75.39 253 A 1 
ATOM 1932 O OD1 . ASN A 1 253 ? -21.834 11.720  5.953   1.00 70.54 253 A 1 
ATOM 1933 N ND2 . ASN A 1 253 ? -20.775 10.703  4.345   1.00 69.83 253 A 1 
ATOM 1934 N N   . VAL A 1 254 ? -18.895 8.962   9.350   1.00 83.73 254 A 1 
ATOM 1935 C CA  . VAL A 1 254 ? -18.393 7.952   10.287  1.00 84.13 254 A 1 
ATOM 1936 C C   . VAL A 1 254 ? -18.324 8.543   11.692  1.00 86.25 254 A 1 
ATOM 1937 O O   . VAL A 1 254 ? -18.801 7.955   12.661  1.00 85.44 254 A 1 
ATOM 1938 C CB  . VAL A 1 254 ? -17.007 7.472   9.813   1.00 81.76 254 A 1 
ATOM 1939 C CG1 . VAL A 1 254 ? -16.307 6.586   10.838  1.00 76.70 254 A 1 
ATOM 1940 C CG2 . VAL A 1 254 ? -17.118 6.721   8.477   1.00 78.02 254 A 1 
ATOM 1941 N N   . ARG A 1 255 ? -17.776 9.747   11.797  1.00 85.83 255 A 1 
ATOM 1942 C CA  . ARG A 1 255 ? -17.530 10.439  13.059  1.00 86.82 255 A 1 
ATOM 1943 C C   . ARG A 1 255 ? -18.817 10.728  13.827  1.00 87.64 255 A 1 
ATOM 1944 O O   . ARG A 1 255 ? -18.895 10.407  15.008  1.00 86.79 255 A 1 
ATOM 1945 C CB  . ARG A 1 255 ? -16.725 11.716  12.757  1.00 86.31 255 A 1 
ATOM 1946 C CG  . ARG A 1 255 ? -16.187 12.382  14.022  1.00 83.07 255 A 1 
ATOM 1947 C CD  . ARG A 1 255 ? -15.378 13.626  13.635  1.00 80.87 255 A 1 
ATOM 1948 N NE  . ARG A 1 255 ? -14.860 14.323  14.824  1.00 76.92 255 A 1 
ATOM 1949 C CZ  . ARG A 1 255 ? -13.625 14.259  15.296  1.00 72.84 255 A 1 
ATOM 1950 N NH1 . ARG A 1 255 ? -12.720 13.464  14.803  1.00 67.38 255 A 1 
ATOM 1951 N NH2 . ARG A 1 255 ? -13.258 15.029  16.275  1.00 64.46 255 A 1 
ATOM 1952 N N   . GLY A 1 256 ? -19.834 11.275  13.164  1.00 86.72 256 A 1 
ATOM 1953 C CA  . GLY A 1 256 ? -21.110 11.630  13.800  1.00 86.21 256 A 1 
ATOM 1954 C C   . GLY A 1 256 ? -21.769 10.452  14.540  1.00 87.10 256 A 1 
ATOM 1955 O O   . GLY A 1 256 ? -21.961 10.549  15.757  1.00 85.99 256 A 1 
ATOM 1956 N N   . PRO A 1 257 ? -22.044 9.320   13.862  1.00 86.98 257 A 1 
ATOM 1957 C CA  . PRO A 1 257 ? -22.622 8.131   14.492  1.00 86.08 257 A 1 
ATOM 1958 C C   . PRO A 1 257 ? -21.786 7.561   15.647  1.00 87.64 257 A 1 
ATOM 1959 O O   . PRO A 1 257 ? -22.343 7.212   16.689  1.00 86.76 257 A 1 
ATOM 1960 C CB  . PRO A 1 257 ? -22.780 7.110   13.359  1.00 83.94 257 A 1 
ATOM 1961 C CG  . PRO A 1 257 ? -22.950 7.986   12.115  1.00 80.98 257 A 1 
ATOM 1962 C CD  . PRO A 1 257 ? -22.032 9.164   12.408  1.00 84.09 257 A 1 
ATOM 1963 N N   . ILE A 1 258 ? -20.459 7.498   15.499  1.00 88.57 258 A 1 
ATOM 1964 C CA  . ILE A 1 258 ? -19.569 6.964   16.543  1.00 89.52 258 A 1 
ATOM 1965 C C   . ILE A 1 258 ? -19.603 7.839   17.795  1.00 90.49 258 A 1 
ATOM 1966 O O   . ILE A 1 258 ? -19.756 7.327   18.903  1.00 90.15 258 A 1 
ATOM 1967 C CB  . ILE A 1 258 ? -18.126 6.798   16.004  1.00 89.22 258 A 1 
ATOM 1968 C CG1 . ILE A 1 258 ? -18.102 5.649   14.977  1.00 86.69 258 A 1 
ATOM 1969 C CG2 . ILE A 1 258 ? -17.123 6.515   17.140  1.00 86.70 258 A 1 
ATOM 1970 C CD1 . ILE A 1 258 ? -16.782 5.554   14.211  1.00 79.45 258 A 1 
ATOM 1971 N N   . PHE A 1 259 ? -19.499 9.161   17.636  1.00 89.75 259 A 1 
ATOM 1972 C CA  . PHE A 1 259 ? -19.557 10.088  18.767  1.00 90.20 259 A 1 
ATOM 1973 C C   . PHE A 1 259 ? -20.929 10.080  19.446  1.00 90.25 259 A 1 
ATOM 1974 O O   . PHE A 1 259 ? -20.999 10.150  20.672  1.00 89.13 259 A 1 
ATOM 1975 C CB  . PHE A 1 259 ? -19.164 11.500  18.311  1.00 90.52 259 A 1 
ATOM 1976 C CG  . PHE A 1 259 ? -17.669 11.763  18.355  1.00 90.76 259 A 1 
ATOM 1977 C CD1 . PHE A 1 259 ? -17.129 12.560  19.382  1.00 88.21 259 A 1 
ATOM 1978 C CD2 . PHE A 1 259 ? -16.811 11.210  17.394  1.00 88.67 259 A 1 
ATOM 1979 C CE1 . PHE A 1 259 ? -15.747 12.807  19.435  1.00 88.00 259 A 1 
ATOM 1980 C CE2 . PHE A 1 259 ? -15.427 11.450  17.446  1.00 88.27 259 A 1 
ATOM 1981 C CZ  . PHE A 1 259 ? -14.896 12.255  18.465  1.00 89.17 259 A 1 
ATOM 1982 N N   . ALA A 1 260 ? -22.009 9.948   18.679  1.00 88.66 260 A 1 
ATOM 1983 C CA  . ALA A 1 260 ? -23.353 9.828   19.240  1.00 88.06 260 A 1 
ATOM 1984 C C   . ALA A 1 260 ? -23.524 8.550   20.078  1.00 88.88 260 A 1 
ATOM 1985 O O   . ALA A 1 260 ? -24.135 8.598   21.147  1.00 87.80 260 A 1 
ATOM 1986 C CB  . ALA A 1 260 ? -24.368 9.893   18.095  1.00 86.95 260 A 1 
ATOM 1987 N N   . ALA A 1 261 ? -22.969 7.423   19.613  1.00 89.03 261 A 1 
ATOM 1988 C CA  . ALA A 1 261 ? -23.090 6.132   20.286  1.00 88.87 261 A 1 
ATOM 1989 C C   . ALA A 1 261 ? -22.136 5.977   21.483  1.00 90.30 261 A 1 
ATOM 1990 O O   . ALA A 1 261 ? -22.535 5.438   22.511  1.00 89.49 261 A 1 
ATOM 1991 C CB  . ALA A 1 261 ? -22.861 5.030   19.246  1.00 87.61 261 A 1 
ATOM 1992 N N   . LEU A 1 262 ? -20.888 6.427   21.359  1.00 91.29 262 A 1 
ATOM 1993 C CA  . LEU A 1 262 ? -19.801 6.111   22.294  1.00 92.20 262 A 1 
ATOM 1994 C C   . LEU A 1 262 ? -19.290 7.314   23.096  1.00 93.51 262 A 1 
ATOM 1995 O O   . LEU A 1 262 ? -18.639 7.127   24.117  1.00 92.65 262 A 1 
ATOM 1996 C CB  . LEU A 1 262 ? -18.648 5.461   21.508  1.00 91.79 262 A 1 
ATOM 1997 C CG  . LEU A 1 262 ? -18.984 4.126   20.825  1.00 90.46 262 A 1 
ATOM 1998 C CD1 . LEU A 1 262 ? -17.801 3.680   19.964  1.00 87.71 262 A 1 
ATOM 1999 C CD2 . LEU A 1 262 ? -19.261 3.022   21.844  1.00 87.51 262 A 1 
ATOM 2000 N N   . GLY A 1 263 ? -19.561 8.548   22.675  1.00 91.58 263 A 1 
ATOM 2001 C CA  . GLY A 1 263 ? -18.960 9.753   23.266  1.00 92.16 263 A 1 
ATOM 2002 C C   . GLY A 1 263 ? -19.374 10.053  24.713  1.00 93.22 263 A 1 
ATOM 2003 O O   . GLY A 1 263 ? -18.783 10.926  25.342  1.00 91.58 263 A 1 
ATOM 2004 N N   . LYS A 1 264 ? -20.386 9.357   25.249  1.00 91.69 264 A 1 
ATOM 2005 C CA  . LYS A 1 264 ? -20.846 9.490   26.649  1.00 92.13 264 A 1 
ATOM 2006 C C   . LYS A 1 264 ? -20.315 8.386   27.566  1.00 93.04 264 A 1 
ATOM 2007 O O   . LYS A 1 264 ? -20.511 8.466   28.781  1.00 90.53 264 A 1 
ATOM 2008 C CB  . LYS A 1 264 ? -22.378 9.540   26.693  1.00 90.55 264 A 1 
ATOM 2009 C CG  . LYS A 1 264 ? -22.938 10.771  25.972  1.00 86.26 264 A 1 
ATOM 2010 C CD  . LYS A 1 264 ? -24.469 10.796  26.087  1.00 78.88 264 A 1 
ATOM 2011 C CE  . LYS A 1 264 ? -25.022 12.005  25.332  1.00 73.21 264 A 1 
ATOM 2012 N NZ  . LYS A 1 264 ? -26.503 12.033  25.370  1.00 62.00 264 A 1 
ATOM 2013 N N   . GLU A 1 265 ? -19.663 7.377   27.013  1.00 92.80 265 A 1 
ATOM 2014 C CA  . GLU A 1 265 ? -19.184 6.225   27.772  1.00 93.43 265 A 1 
ATOM 2015 C C   . GLU A 1 265 ? -17.881 6.561   28.506  1.00 93.98 265 A 1 
ATOM 2016 O O   . GLU A 1 265 ? -16.881 6.944   27.904  1.00 92.06 265 A 1 
ATOM 2017 C CB  . GLU A 1 265 ? -19.017 5.009   26.850  1.00 93.08 265 A 1 
ATOM 2018 C CG  . GLU A 1 265 ? -20.345 4.518   26.246  1.00 89.66 265 A 1 
ATOM 2019 C CD  . GLU A 1 265 ? -21.374 4.081   27.304  1.00 90.58 265 A 1 
ATOM 2020 O OE1 . GLU A 1 265 ? -22.587 4.103   26.999  1.00 83.01 265 A 1 
ATOM 2021 O OE2 . GLU A 1 265 ? -20.961 3.715   28.428  1.00 84.10 265 A 1 
ATOM 2022 N N   . LYS A 1 266 ? -17.877 6.390   29.831  1.00 93.30 266 A 1 
ATOM 2023 C CA  . LYS A 1 266 ? -16.769 6.791   30.721  1.00 92.31 266 A 1 
ATOM 2024 C C   . LYS A 1 266 ? -15.430 6.123   30.384  1.00 92.29 266 A 1 
ATOM 2025 O O   . LYS A 1 266 ? -14.374 6.704   30.628  1.00 85.71 266 A 1 
ATOM 2026 C CB  . LYS A 1 266 ? -17.191 6.484   32.168  1.00 88.75 266 A 1 
ATOM 2027 C CG  . LYS A 1 266 ? -16.152 6.936   33.201  1.00 78.66 266 A 1 
ATOM 2028 C CD  . LYS A 1 266 ? -16.618 6.584   34.614  1.00 72.88 266 A 1 
ATOM 2029 C CE  . LYS A 1 266 ? -15.521 6.963   35.611  1.00 64.28 266 A 1 
ATOM 2030 N NZ  . LYS A 1 266 ? -15.874 6.522   36.981  1.00 54.57 266 A 1 
ATOM 2031 N N   . HIS A 1 267 ? -15.475 4.897   29.884  1.00 94.37 267 A 1 
ATOM 2032 C CA  . HIS A 1 267 ? -14.293 4.086   29.585  1.00 94.61 267 A 1 
ATOM 2033 C C   . HIS A 1 267 ? -13.933 4.055   28.092  1.00 95.78 267 A 1 
ATOM 2034 O O   . HIS A 1 267 ? -13.145 3.212   27.672  1.00 94.33 267 A 1 
ATOM 2035 C CB  . HIS A 1 267 ? -14.471 2.686   30.198  1.00 92.88 267 A 1 
ATOM 2036 C CG  . HIS A 1 267 ? -14.522 2.728   31.705  1.00 91.39 267 A 1 
ATOM 2037 N ND1 . HIS A 1 267 ? -13.454 2.989   32.527  1.00 79.23 267 A 1 
ATOM 2038 C CD2 . HIS A 1 267 ? -15.618 2.564   32.509  1.00 79.97 267 A 1 
ATOM 2039 C CE1 . HIS A 1 267 ? -13.894 2.975   33.795  1.00 81.04 267 A 1 
ATOM 2040 N NE2 . HIS A 1 267 ? -15.212 2.732   33.837  1.00 83.07 267 A 1 
ATOM 2041 N N   . VAL A 1 268 ? -14.496 4.981   27.297  1.00 96.73 268 A 1 
ATOM 2042 C CA  . VAL A 1 268 ? -14.196 5.113   25.867  1.00 96.93 268 A 1 
ATOM 2043 C C   . VAL A 1 268 ? -13.460 6.421   25.594  1.00 97.27 268 A 1 
ATOM 2044 O O   . VAL A 1 268 ? -13.951 7.504   25.902  1.00 96.73 268 A 1 
ATOM 2045 C CB  . VAL A 1 268 ? -15.455 5.002   24.996  1.00 96.06 268 A 1 
ATOM 2046 C CG1 . VAL A 1 268 ? -15.094 5.082   23.507  1.00 94.15 268 A 1 
ATOM 2047 C CG2 . VAL A 1 268 ? -16.177 3.672   25.225  1.00 94.33 268 A 1 
ATOM 2048 N N   . PHE A 1 269 ? -12.318 6.323   24.947  1.00 97.63 269 A 1 
ATOM 2049 C CA  . PHE A 1 269 ? -11.522 7.450   24.477  1.00 97.69 269 A 1 
ATOM 2050 C C   . PHE A 1 269 ? -11.581 7.512   22.950  1.00 97.60 269 A 1 
ATOM 2051 O O   . PHE A 1 269 ? -10.914 6.742   22.259  1.00 97.01 269 A 1 
ATOM 2052 C CB  . PHE A 1 269 ? -10.090 7.315   25.005  1.00 97.63 269 A 1 
ATOM 2053 C CG  . PHE A 1 269 ? -10.006 7.253   26.518  1.00 97.45 269 A 1 
ATOM 2054 C CD1 . PHE A 1 269 ? -10.049 8.435   27.277  1.00 96.06 269 A 1 
ATOM 2055 C CD2 . PHE A 1 269 ? -9.909  6.009   27.169  1.00 96.24 269 A 1 
ATOM 2056 C CE1 . PHE A 1 269 ? -9.980  8.375   28.679  1.00 95.37 269 A 1 
ATOM 2057 C CE2 . PHE A 1 269 ? -9.841  5.950   28.571  1.00 95.60 269 A 1 
ATOM 2058 C CZ  . PHE A 1 269 ? -9.872  7.133   29.327  1.00 95.60 269 A 1 
ATOM 2059 N N   . LEU A 1 270 ? -12.392 8.433   22.427  1.00 96.82 270 A 1 
ATOM 2060 C CA  . LEU A 1 270 ? -12.446 8.742   20.999  1.00 96.35 270 A 1 
ATOM 2061 C C   . LEU A 1 270 ? -11.360 9.774   20.682  1.00 96.30 270 A 1 
ATOM 2062 O O   . LEU A 1 270 ? -11.386 10.874  21.234  1.00 95.39 270 A 1 
ATOM 2063 C CB  . LEU A 1 270 ? -13.847 9.248   20.607  1.00 95.62 270 A 1 
ATOM 2064 C CG  . LEU A 1 270 ? -15.010 8.290   20.941  1.00 94.44 270 A 1 
ATOM 2065 C CD1 . LEU A 1 270 ? -16.330 8.893   20.463  1.00 93.15 270 A 1 
ATOM 2066 C CD2 . LEU A 1 270 ? -14.845 6.918   20.284  1.00 93.03 270 A 1 
ATOM 2067 N N   . THR A 1 271 ? -10.418 9.435   19.813  1.00 96.55 271 A 1 
ATOM 2068 C CA  . THR A 1 271 ? -9.317  10.330  19.429  1.00 96.36 271 A 1 
ATOM 2069 C C   . THR A 1 271 ? -9.374  10.668  17.942  1.00 95.62 271 A 1 
ATOM 2070 O O   . THR A 1 271 ? -10.077 10.023  17.163  1.00 94.58 271 A 1 
ATOM 2071 C CB  . THR A 1 271 ? -7.934  9.752   19.802  1.00 96.47 271 A 1 
ATOM 2072 O OG1 . THR A 1 271 ? -7.591  8.664   18.981  1.00 94.35 271 A 1 
ATOM 2073 C CG2 . THR A 1 271 ? -7.854  9.280   21.252  1.00 93.13 271 A 1 
ATOM 2074 N N   . GLU A 1 272 ? -8.613  11.683  17.524  1.00 95.19 272 A 1 
ATOM 2075 C CA  . GLU A 1 272 ? -8.291  11.870  16.109  1.00 94.86 272 A 1 
ATOM 2076 C C   . GLU A 1 272 ? -7.430  10.702  15.577  1.00 95.28 272 A 1 
ATOM 2077 O O   . GLU A 1 272 ? -6.849  9.958   16.381  1.00 94.40 272 A 1 
ATOM 2078 C CB  . GLU A 1 272 ? -7.571  13.212  15.900  1.00 93.48 272 A 1 
ATOM 2079 C CG  . GLU A 1 272 ? -8.410  14.450  16.278  1.00 86.35 272 A 1 
ATOM 2080 C CD  . GLU A 1 272 ? -9.756  14.512  15.547  1.00 80.01 272 A 1 
ATOM 2081 O OE1 . GLU A 1 272 ? -10.729 15.037  16.139  1.00 72.08 272 A 1 
ATOM 2082 O OE2 . GLU A 1 272 ? -9.901  13.999  14.414  1.00 70.99 272 A 1 
ATOM 2083 N N   . PRO A 1 273 ? -7.313  10.525  14.237  1.00 93.77 273 A 1 
ATOM 2084 C CA  . PRO A 1 273 ? -6.347  9.602   13.645  1.00 93.14 273 A 1 
ATOM 2085 C C   . PRO A 1 273 ? -4.931  9.867   14.169  1.00 93.68 273 A 1 
ATOM 2086 O O   . PRO A 1 273 ? -4.487  11.011  14.235  1.00 92.86 273 A 1 
ATOM 2087 C CB  . PRO A 1 273 ? -6.440  9.810   12.133  1.00 91.30 273 A 1 
ATOM 2088 C CG  . PRO A 1 273 ? -7.857  10.350  11.944  1.00 89.09 273 A 1 
ATOM 2089 C CD  . PRO A 1 273 ? -8.064  11.200  13.198  1.00 91.50 273 A 1 
ATOM 2090 N N   . LEU A 1 274 ? -4.230  8.802   14.539  1.00 94.45 274 A 1 
ATOM 2091 C CA  . LEU A 1 274 ? -2.917  8.895   15.168  1.00 94.55 274 A 1 
ATOM 2092 C C   . LEU A 1 274 ? -1.791  8.881   14.125  1.00 93.98 274 A 1 
ATOM 2093 O O   . LEU A 1 274 ? -1.869  8.201   13.100  1.00 92.96 274 A 1 
ATOM 2094 C CB  . LEU A 1 274 ? -2.760  7.765   16.203  1.00 95.20 274 A 1 
ATOM 2095 C CG  . LEU A 1 274 ? -3.829  7.749   17.318  1.00 95.30 274 A 1 
ATOM 2096 C CD1 . LEU A 1 274 ? -3.576  6.564   18.249  1.00 94.23 274 A 1 
ATOM 2097 C CD2 . LEU A 1 274 ? -3.829  9.031   18.154  1.00 94.38 274 A 1 
ATOM 2098 N N   . GLU A 1 275 ? -0.718  9.612   14.423  1.00 94.77 275 A 1 
ATOM 2099 C CA  . GLU A 1 275 ? 0.569   9.442   13.745  1.00 94.71 275 A 1 
ATOM 2100 C C   . GLU A 1 275 ? 1.099   8.020   13.970  1.00 95.56 275 A 1 
ATOM 2101 O O   . GLU A 1 275 ? 0.863   7.436   15.033  1.00 95.27 275 A 1 
ATOM 2102 C CB  . GLU A 1 275 ? 1.589   10.449  14.298  1.00 93.31 275 A 1 
ATOM 2103 C CG  . GLU A 1 275 ? 1.257   11.927  14.034  1.00 87.31 275 A 1 
ATOM 2104 C CD  . GLU A 1 275 ? 2.114   12.866  14.904  1.00 85.27 275 A 1 
ATOM 2105 O OE1 . GLU A 1 275 ? 1.712   14.025  15.132  1.00 76.51 275 A 1 
ATOM 2106 O OE2 . GLU A 1 275 ? 3.114   12.422  15.521  1.00 78.09 275 A 1 
ATOM 2107 N N   . TYR A 1 276 ? 1.859   7.477   13.021  1.00 94.88 276 A 1 
ATOM 2108 C CA  . TYR A 1 276 ? 2.320   6.084   13.069  1.00 95.47 276 A 1 
ATOM 2109 C C   . TYR A 1 276 ? 3.041   5.700   14.383  1.00 96.24 276 A 1 
ATOM 2110 O O   . TYR A 1 276 ? 2.634   4.713   14.994  1.00 96.29 276 A 1 
ATOM 2111 C CB  . TYR A 1 276 ? 3.167   5.765   11.828  1.00 95.43 276 A 1 
ATOM 2112 C CG  . TYR A 1 276 ? 3.565   4.301   11.726  1.00 95.64 276 A 1 
ATOM 2113 C CD1 . TYR A 1 276 ? 4.929   3.930   11.704  1.00 94.54 276 A 1 
ATOM 2114 C CD2 . TYR A 1 276 ? 2.570   3.308   11.656  1.00 94.65 276 A 1 
ATOM 2115 C CE1 . TYR A 1 276 ? 5.290   2.570   11.599  1.00 94.61 276 A 1 
ATOM 2116 C CE2 . TYR A 1 276 ? 2.930   1.948   11.561  1.00 94.35 276 A 1 
ATOM 2117 C CZ  . TYR A 1 276 ? 4.291   1.576   11.530  1.00 95.57 276 A 1 
ATOM 2118 O OH  . TYR A 1 276 ? 4.635   0.263   11.436  1.00 94.87 276 A 1 
ATOM 2119 N N   . PRO A 1 277 ? 4.022   6.471   14.921  1.00 96.28 277 A 1 
ATOM 2120 C CA  . PRO A 1 277 ? 4.684   6.105   16.179  1.00 96.68 277 A 1 
ATOM 2121 C C   . PRO A 1 277 ? 3.745   6.121   17.392  1.00 97.46 277 A 1 
ATOM 2122 O O   . PRO A 1 277 ? 3.884   5.294   18.292  1.00 97.36 277 A 1 
ATOM 2123 C CB  . PRO A 1 277 ? 5.829   7.113   16.340  1.00 95.59 277 A 1 
ATOM 2124 C CG  . PRO A 1 277 ? 5.354   8.326   15.551  1.00 93.08 277 A 1 
ATOM 2125 C CD  . PRO A 1 277 ? 4.607   7.691   14.387  1.00 95.63 277 A 1 
ATOM 2126 N N   . VAL A 1 278 ? 2.754   7.022   17.421  1.00 97.29 278 A 1 
ATOM 2127 C CA  . VAL A 1 278 ? 1.731   7.069   18.483  1.00 97.69 278 A 1 
ATOM 2128 C C   . VAL A 1 278 ? 0.825   5.845   18.388  1.00 97.98 278 A 1 
ATOM 2129 O O   . VAL A 1 278 ? 0.494   5.229   19.402  1.00 97.87 278 A 1 
ATOM 2130 C CB  . VAL A 1 278 ? 0.890   8.362   18.405  1.00 97.42 278 A 1 
ATOM 2131 C CG1 . VAL A 1 278 ? -0.066  8.487   19.594  1.00 96.38 278 A 1 
ATOM 2132 C CG2 . VAL A 1 278 ? 1.763   9.621   18.384  1.00 96.36 278 A 1 
ATOM 2133 N N   . PHE A 1 279 ? 0.463   5.449   17.168  1.00 97.42 279 A 1 
ATOM 2134 C CA  . PHE A 1 279 ? -0.326  4.250   16.915  1.00 97.53 279 A 1 
ATOM 2135 C C   . PHE A 1 279 ? 0.421   2.971   17.318  1.00 97.88 279 A 1 
ATOM 2136 O O   . PHE A 1 279 ? -0.140  2.144   18.036  1.00 97.83 279 A 1 
ATOM 2137 C CB  . PHE A 1 279 ? -0.739  4.232   15.441  1.00 97.07 279 A 1 
ATOM 2138 C CG  . PHE A 1 279 ? -1.621  3.053   15.097  1.00 96.48 279 A 1 
ATOM 2139 C CD1 . PHE A 1 279 ? -1.107  1.970   14.359  1.00 95.11 279 A 1 
ATOM 2140 C CD2 . PHE A 1 279 ? -2.951  3.021   15.555  1.00 95.35 279 A 1 
ATOM 2141 C CE1 . PHE A 1 279 ? -1.923  0.864   14.080  1.00 94.13 279 A 1 
ATOM 2142 C CE2 . PHE A 1 279 ? -3.765  1.912   15.279  1.00 94.03 279 A 1 
ATOM 2143 C CZ  . PHE A 1 279 ? -3.252  0.832   14.542  1.00 93.98 279 A 1 
ATOM 2144 N N   . VAL A 1 280 ? 1.704   2.842   16.943  1.00 97.80 280 A 1 
ATOM 2145 C CA  . VAL A 1 280 ? 2.567   1.723   17.363  1.00 98.00 280 A 1 
ATOM 2146 C C   . VAL A 1 280 ? 2.664   1.655   18.887  1.00 98.07 280 A 1 
ATOM 2147 O O   . VAL A 1 280 ? 2.471   0.587   19.470  1.00 97.92 280 A 1 
ATOM 2148 C CB  . VAL A 1 280 ? 3.966   1.832   16.728  1.00 97.87 280 A 1 
ATOM 2149 C CG1 . VAL A 1 280 ? 4.951   0.805   17.307  1.00 97.09 280 A 1 
ATOM 2150 C CG2 . VAL A 1 280 ? 3.882   1.593   15.217  1.00 97.02 280 A 1 
ATOM 2151 N N   . ARG A 1 281 ? 2.875   2.791   19.557  1.00 98.21 281 A 1 
ATOM 2152 C CA  . ARG A 1 281 ? 2.914   2.849   21.024  1.00 98.21 281 A 1 
ATOM 2153 C C   . ARG A 1 281 ? 1.597   2.407   21.656  1.00 98.20 281 A 1 
ATOM 2154 O O   . ARG A 1 281 ? 1.599   1.675   22.651  1.00 97.89 281 A 1 
ATOM 2155 C CB  . ARG A 1 281 ? 3.300   4.270   21.459  1.00 98.05 281 A 1 
ATOM 2156 C CG  . ARG A 1 281 ? 3.412   4.436   22.975  1.00 96.92 281 A 1 
ATOM 2157 C CD  . ARG A 1 281 ? 4.407   3.440   23.577  1.00 95.82 281 A 1 
ATOM 2158 N NE  . ARG A 1 281 ? 4.578   3.689   25.007  1.00 94.15 281 A 1 
ATOM 2159 C CZ  . ARG A 1 281 ? 5.126   2.882   25.881  1.00 93.88 281 A 1 
ATOM 2160 N NH1 . ARG A 1 281 ? 5.607   1.707   25.548  1.00 88.36 281 A 1 
ATOM 2161 N NH2 . ARG A 1 281 ? 5.189   3.274   27.116  1.00 89.12 281 A 1 
ATOM 2162 N N   . LEU A 1 282 ? 0.468   2.813   21.086  1.00 98.27 282 A 1 
ATOM 2163 C CA  . LEU A 1 282 ? -0.848  2.373   21.542  1.00 98.32 282 A 1 
ATOM 2164 C C   . LEU A 1 282 ? -1.049  0.863   21.320  1.00 98.34 282 A 1 
ATOM 2165 O O   . LEU A 1 282 ? -1.549  0.193   22.223  1.00 98.03 282 A 1 
ATOM 2166 C CB  . LEU A 1 282 ? -1.922  3.233   20.864  1.00 98.13 282 A 1 
ATOM 2167 C CG  . LEU A 1 282 ? -3.354  2.922   21.324  1.00 96.85 282 A 1 
ATOM 2168 C CD1 . LEU A 1 282 ? -3.553  3.101   22.830  1.00 95.72 282 A 1 
ATOM 2169 C CD2 . LEU A 1 282 ? -4.318  3.859   20.599  1.00 95.77 282 A 1 
ATOM 2170 N N   . MET A 1 283 ? -0.595  0.303   20.190  1.00 98.39 283 A 1 
ATOM 2171 C CA  . MET A 1 283 ? -0.582  -1.152  19.969  1.00 98.23 283 A 1 
ATOM 2172 C C   . MET A 1 283 ? 0.265   -1.882  21.021  1.00 98.01 283 A 1 
ATOM 2173 O O   . MET A 1 283 ? -0.213  -2.853  21.607  1.00 97.61 283 A 1 
ATOM 2174 C CB  . MET A 1 283 ? -0.079  -1.514  18.564  1.00 98.14 283 A 1 
ATOM 2175 C CG  . MET A 1 283 ? -1.077  -1.188  17.449  1.00 97.15 283 A 1 
ATOM 2176 S SD  . MET A 1 283 ? -0.698  -1.979  15.860  1.00 96.37 283 A 1 
ATOM 2177 C CE  . MET A 1 283 ? 0.798   -1.094  15.369  1.00 89.97 283 A 1 
ATOM 2178 N N   . GLN A 1 284 ? 1.473   -1.392  21.336  1.00 97.96 284 A 1 
ATOM 2179 C CA  . GLN A 1 284 ? 2.331   -1.972  22.385  1.00 97.57 284 A 1 
ATOM 2180 C C   . GLN A 1 284 ? 1.622   -2.028  23.748  1.00 97.40 284 A 1 
ATOM 2181 O O   . GLN A 1 284 ? 1.719   -3.034  24.455  1.00 96.83 284 A 1 
ATOM 2182 C CB  . GLN A 1 284 ? 3.627   -1.162  22.559  1.00 97.14 284 A 1 
ATOM 2183 C CG  . GLN A 1 284 ? 4.665   -1.321  21.440  1.00 94.91 284 A 1 
ATOM 2184 C CD  . GLN A 1 284 ? 5.904   -0.472  21.739  1.00 94.44 284 A 1 
ATOM 2185 O OE1 . GLN A 1 284 ? 5.805   0.633   22.257  1.00 89.02 284 A 1 
ATOM 2186 N NE2 . GLN A 1 284 ? 7.098   -0.955  21.482  1.00 88.80 284 A 1 
ATOM 2187 N N   . ARG A 1 285 ? 0.881   -0.960  24.108  1.00 97.49 285 A 1 
ATOM 2188 C CA  . ARG A 1 285 ? 0.148   -0.865  25.383  1.00 97.56 285 A 1 
ATOM 2189 C C   . ARG A 1 285 ? -1.185  -1.622  25.387  1.00 97.79 285 A 1 
ATOM 2190 O O   . ARG A 1 285 ? -1.731  -1.881  26.456  1.00 97.40 285 A 1 
ATOM 2191 C CB  . ARG A 1 285 ? -0.066  0.610   25.752  1.00 97.49 285 A 1 
ATOM 2192 C CG  . ARG A 1 285 ? 1.250   1.337   26.075  1.00 96.14 285 A 1 
ATOM 2193 C CD  . ARG A 1 285 ? 1.001   2.767   26.572  1.00 94.17 285 A 1 
ATOM 2194 N NE  . ARG A 1 285 ? 0.363   2.776   27.909  1.00 90.58 285 A 1 
ATOM 2195 C CZ  . ARG A 1 285 ? -0.083  3.833   28.575  1.00 87.35 285 A 1 
ATOM 2196 N NH1 . ARG A 1 285 ? -0.030  5.041   28.082  1.00 81.85 285 A 1 
ATOM 2197 N NH2 . ARG A 1 285 ? -0.587  3.691   29.770  1.00 80.92 285 A 1 
ATOM 2198 N N   . SER A 1 286 ? -1.719  -1.971  24.232  1.00 97.82 286 A 1 
ATOM 2199 C CA  . SER A 1 286 ? -3.019  -2.634  24.128  1.00 97.93 286 A 1 
ATOM 2200 C C   . SER A 1 286 ? -2.949  -4.100  24.552  1.00 97.81 286 A 1 
ATOM 2201 O O   . SER A 1 286 ? -1.986  -4.805  24.249  1.00 97.35 286 A 1 
ATOM 2202 C CB  . SER A 1 286 ? -3.583  -2.500  22.715  1.00 97.94 286 A 1 
ATOM 2203 O OG  . SER A 1 286 ? -3.814  -1.128  22.457  1.00 95.04 286 A 1 
ATOM 2204 N N   . ALA A 1 287 ? -3.977  -4.563  25.251  1.00 97.83 287 A 1 
ATOM 2205 C CA  . ALA A 1 287 ? -4.164  -5.974  25.573  1.00 97.75 287 A 1 
ATOM 2206 C C   . ALA A 1 287 ? -4.765  -6.737  24.385  1.00 97.92 287 A 1 
ATOM 2207 O O   . ALA A 1 287 ? -4.397  -7.880  24.132  1.00 97.36 287 A 1 
ATOM 2208 C CB  . ALA A 1 287 ? -5.052  -6.061  26.816  1.00 97.35 287 A 1 
ATOM 2209 N N   . ILE A 1 288 ? -5.672  -6.083  23.658  1.00 98.03 288 A 1 
ATOM 2210 C CA  . ILE A 1 288 ? -6.406  -6.648  22.521  1.00 98.20 288 A 1 
ATOM 2211 C C   . ILE A 1 288 ? -6.562  -5.571  21.453  1.00 98.40 288 A 1 
ATOM 2212 O O   . ILE A 1 288 ? -6.770  -4.397  21.769  1.00 97.97 288 A 1 
ATOM 2213 C CB  . ILE A 1 288 ? -7.800  -7.152  22.959  1.00 97.25 288 A 1 
ATOM 2214 C CG1 . ILE A 1 288 ? -7.714  -8.182  24.101  1.00 91.51 288 A 1 
ATOM 2215 C CG2 . ILE A 1 288 ? -8.579  -7.765  21.772  1.00 93.23 288 A 1 
ATOM 2216 C CD1 . ILE A 1 288 ? -9.057  -8.368  24.807  1.00 87.78 288 A 1 
ATOM 2217 N N   . ILE A 1 289 ? -6.550  -5.989  20.190  1.00 98.34 289 A 1 
ATOM 2218 C CA  . ILE A 1 289 ? -6.847  -5.123  19.053  1.00 98.38 289 A 1 
ATOM 2219 C C   . ILE A 1 289 ? -8.097  -5.639  18.346  1.00 98.32 289 A 1 
ATOM 2220 O O   . ILE A 1 289 ? -8.161  -6.796  17.932  1.00 97.92 289 A 1 
ATOM 2221 C CB  . ILE A 1 289 ? -5.619  -4.987  18.137  1.00 98.13 289 A 1 
ATOM 2222 C CG1 . ILE A 1 289 ? -4.421  -4.472  18.977  1.00 96.62 289 A 1 
ATOM 2223 C CG2 . ILE A 1 289 ? -5.958  -4.032  16.979  1.00 97.22 289 A 1 
ATOM 2224 C CD1 . ILE A 1 289 ? -3.131  -4.269  18.199  1.00 87.44 289 A 1 
ATOM 2225 N N   . LEU A 1 290 ? -9.102  -4.779  18.219  1.00 97.80 290 A 1 
ATOM 2226 C CA  . LEU A 1 290 ? -10.345 -5.024  17.496  1.00 97.36 290 A 1 
ATOM 2227 C C   . LEU A 1 290 ? -10.342 -4.165  16.224  1.00 96.98 290 A 1 
ATOM 2228 O O   . LEU A 1 290 ? -10.350 -2.940  16.307  1.00 95.78 290 A 1 
ATOM 2229 C CB  . LEU A 1 290 ? -11.515 -4.716  18.448  1.00 96.74 290 A 1 
ATOM 2230 C CG  . LEU A 1 290 ? -12.897 -4.975  17.835  1.00 94.68 290 A 1 
ATOM 2231 C CD1 . LEU A 1 290 ? -13.149 -6.464  17.598  1.00 92.17 290 A 1 
ATOM 2232 C CD2 . LEU A 1 290 ? -13.987 -4.457  18.777  1.00 92.41 290 A 1 
ATOM 2233 N N   . THR A 1 291 ? -10.303 -4.786  15.044  1.00 96.99 291 A 1 
ATOM 2234 C CA  . THR A 1 291 ? -9.984  -4.071  13.797  1.00 96.61 291 A 1 
ATOM 2235 C C   . THR A 1 291 ? -10.773 -4.553  12.583  1.00 95.91 291 A 1 
ATOM 2236 O O   . THR A 1 291 ? -11.211 -5.695  12.530  1.00 94.92 291 A 1 
ATOM 2237 C CB  . THR A 1 291 ? -8.471  -4.143  13.533  1.00 96.51 291 A 1 
ATOM 2238 O OG1 . THR A 1 291 ? -8.117  -3.290  12.475  1.00 94.90 291 A 1 
ATOM 2239 C CG2 . THR A 1 291 ? -7.961  -5.540  13.180  1.00 94.98 291 A 1 
ATOM 2240 N N   . ASP A 1 292 ? -10.912 -3.692  11.565  1.00 94.46 292 A 1 
ATOM 2241 C CA  . ASP A 1 292 ? -11.259 -4.086  10.190  1.00 93.17 292 A 1 
ATOM 2242 C C   . ASP A 1 292 ? -10.119 -3.825  9.185   1.00 92.78 292 A 1 
ATOM 2243 O O   . ASP A 1 292 ? -10.259 -4.062  7.982   1.00 90.04 292 A 1 
ATOM 2244 C CB  . ASP A 1 292 ? -12.577 -3.413  9.775   1.00 91.18 292 A 1 
ATOM 2245 C CG  . ASP A 1 292 ? -12.503 -1.889  9.608   1.00 88.20 292 A 1 
ATOM 2246 O OD1 . ASP A 1 292 ? -11.416 -1.298  9.813   1.00 85.12 292 A 1 
ATOM 2247 O OD2 . ASP A 1 292 ? -13.550 -1.313  9.246   1.00 84.90 292 A 1 
ATOM 2248 N N   . SER A 1 293 ? -8.966  -3.355  9.673   1.00 94.13 293 A 1 
ATOM 2249 C CA  . SER A 1 293 ? -7.799  -2.983  8.871   1.00 94.20 293 A 1 
ATOM 2250 C C   . SER A 1 293 ? -6.942  -4.198  8.512   1.00 94.70 293 A 1 
ATOM 2251 O O   . SER A 1 293 ? -6.523  -4.956  9.387   1.00 94.40 293 A 1 
ATOM 2252 C CB  . SER A 1 293 ? -6.959  -1.951  9.623   1.00 93.63 293 A 1 
ATOM 2253 O OG  . SER A 1 293 ? -5.785  -1.628  8.898   1.00 88.97 293 A 1 
ATOM 2254 N N   . GLY A 1 294 ? -6.611  -4.335  7.208   1.00 94.14 294 A 1 
ATOM 2255 C CA  . GLY A 1 294 ? -5.662  -5.353  6.738   1.00 93.96 294 A 1 
ATOM 2256 C C   . GLY A 1 294 ? -4.249  -5.160  7.292   1.00 94.86 294 A 1 
ATOM 2257 O O   . GLY A 1 294 ? -3.657  -6.115  7.779   1.00 94.59 294 A 1 
ATOM 2258 N N   . GLY A 1 295 ? -3.738  -3.920  7.306   1.00 94.67 295 A 1 
ATOM 2259 C CA  . GLY A 1 295 ? -2.394  -3.626  7.836   1.00 94.91 295 A 1 
ATOM 2260 C C   . GLY A 1 295 ? -2.237  -3.982  9.316   1.00 95.88 295 A 1 
ATOM 2261 O O   . GLY A 1 295 ? -1.246  -4.585  9.709   1.00 95.82 295 A 1 
ATOM 2262 N N   . VAL A 1 296 ? -3.266  -3.724  10.136  1.00 96.29 296 A 1 
ATOM 2263 C CA  . VAL A 1 296 ? -3.236  -4.090  11.568  1.00 96.99 296 A 1 
ATOM 2264 C C   . VAL A 1 296 ? -3.221  -5.611  11.768  1.00 97.42 296 A 1 
ATOM 2265 O O   . VAL A 1 296 ? -2.593  -6.098  12.707  1.00 97.27 296 A 1 
ATOM 2266 C CB  . VAL A 1 296 ? -4.406  -3.436  12.318  1.00 96.72 296 A 1 
ATOM 2267 C CG1 . VAL A 1 296 ? -4.466  -3.842  13.794  1.00 95.58 296 A 1 
ATOM 2268 C CG2 . VAL A 1 296 ? -4.281  -1.908  12.278  1.00 95.56 296 A 1 
ATOM 2269 N N   . GLN A 1 297 ? -3.872  -6.377  10.880  1.00 97.62 297 A 1 
ATOM 2270 C CA  . GLN A 1 297 ? -3.802  -7.848  10.894  1.00 97.59 297 A 1 
ATOM 2271 C C   . GLN A 1 297 ? -2.397  -8.383  10.573  1.00 97.63 297 A 1 
ATOM 2272 O O   . GLN A 1 297 ? -2.060  -9.490  10.997  1.00 97.21 297 A 1 
ATOM 2273 C CB  . GLN A 1 297 ? -4.816  -8.438  9.903   1.00 97.21 297 A 1 
ATOM 2274 C CG  . GLN A 1 297 ? -6.277  -8.212  10.314  1.00 96.22 297 A 1 
ATOM 2275 C CD  . GLN A 1 297 ? -7.234  -8.643  9.212   1.00 96.19 297 A 1 
ATOM 2276 O OE1 . GLN A 1 297 ? -7.305  -9.802  8.818   1.00 91.20 297 A 1 
ATOM 2277 N NE2 . GLN A 1 297 ? -8.011  -7.736  8.664   1.00 90.15 297 A 1 
ATOM 2278 N N   . GLU A 1 298 ? -1.590  -7.620  9.829   1.00 97.50 298 A 1 
ATOM 2279 C CA  . GLU A 1 298 ? -0.187  -7.941  9.534   1.00 97.51 298 A 1 
ATOM 2280 C C   . GLU A 1 298 ? 0.743   -7.538  10.688  1.00 97.81 298 A 1 
ATOM 2281 O O   . GLU A 1 298 ? 1.575   -8.340  11.121  1.00 97.42 298 A 1 
ATOM 2282 C CB  . GLU A 1 298 ? 0.246   -7.236  8.233   1.00 97.01 298 A 1 
ATOM 2283 C CG  . GLU A 1 298 ? -0.499  -7.727  6.979   1.00 95.63 298 A 1 
ATOM 2284 C CD  . GLU A 1 298 ? -0.218  -6.874  5.723   1.00 94.96 298 A 1 
ATOM 2285 O OE1 . GLU A 1 298 ? -0.942  -7.065  4.715   1.00 89.35 298 A 1 
ATOM 2286 O OE2 . GLU A 1 298 ? 0.674   -6.003  5.745   1.00 90.29 298 A 1 
ATOM 2287 N N   . GLU A 1 299 ? 0.584   -6.312  11.211  1.00 97.66 299 A 1 
ATOM 2288 C CA  . GLU A 1 299 ? 1.502   -5.706  12.185  1.00 97.85 299 A 1 
ATOM 2289 C C   . GLU A 1 299 ? 1.296   -6.221  13.621  1.00 98.06 299 A 1 
ATOM 2290 O O   . GLU A 1 299 ? 2.243   -6.653  14.282  1.00 97.74 299 A 1 
ATOM 2291 C CB  . GLU A 1 299 ? 1.348   -4.176  12.156  1.00 97.61 299 A 1 
ATOM 2292 C CG  . GLU A 1 299 ? 1.871   -3.534  10.861  1.00 96.08 299 A 1 
ATOM 2293 C CD  . GLU A 1 299 ? 1.556   -2.032  10.826  1.00 95.61 299 A 1 
ATOM 2294 O OE1 . GLU A 1 299 ? 2.446   -1.221  11.150  1.00 90.09 299 A 1 
ATOM 2295 O OE2 . GLU A 1 299 ? 0.396   -1.688  10.491  1.00 91.35 299 A 1 
ATOM 2296 N N   . ALA A 1 300 ? 0.061   -6.196  14.121  1.00 98.09 300 A 1 
ATOM 2297 C CA  . ALA A 1 300 ? -0.221  -6.452  15.533  1.00 98.12 300 A 1 
ATOM 2298 C C   . ALA A 1 300 ? 0.231   -7.841  16.040  1.00 98.10 300 A 1 
ATOM 2299 O O   . ALA A 1 300 ? 0.735   -7.922  17.167  1.00 97.71 300 A 1 
ATOM 2300 C CB  . ALA A 1 300 ? -1.702  -6.188  15.784  1.00 97.88 300 A 1 
ATOM 2301 N N   . PRO A 1 301 ? 0.132   -8.925  15.239  1.00 98.12 301 A 1 
ATOM 2302 C CA  . PRO A 1 301 ? 0.677   -10.225 15.630  1.00 97.88 301 A 1 
ATOM 2303 C C   . PRO A 1 301 ? 2.187   -10.219 15.885  1.00 97.72 301 A 1 
ATOM 2304 O O   . PRO A 1 301 ? 2.651   -10.966 16.742  1.00 97.13 301 A 1 
ATOM 2305 C CB  . PRO A 1 301 ? 0.307   -11.179 14.494  1.00 97.54 301 A 1 
ATOM 2306 C CG  . PRO A 1 301 ? -0.959  -10.558 13.916  1.00 96.92 301 A 1 
ATOM 2307 C CD  . PRO A 1 301 ? -0.641  -9.073  14.016  1.00 97.83 301 A 1 
ATOM 2308 N N   . ALA A 1 302 ? 2.960   -9.356  15.211  1.00 97.79 302 A 1 
ATOM 2309 C CA  . ALA A 1 302 ? 4.402   -9.236  15.453  1.00 97.62 302 A 1 
ATOM 2310 C C   . ALA A 1 302 ? 4.734   -8.643  16.838  1.00 97.53 302 A 1 
ATOM 2311 O O   . ALA A 1 302 ? 5.831   -8.844  17.349  1.00 96.74 302 A 1 
ATOM 2312 C CB  . ALA A 1 302 ? 5.029   -8.406  14.332  1.00 97.40 302 A 1 
ATOM 2313 N N   . LEU A 1 303 ? 3.768   -7.968  17.474  1.00 97.72 303 A 1 
ATOM 2314 C CA  . LEU A 1 303 ? 3.844   -7.511  18.866  1.00 97.45 303 A 1 
ATOM 2315 C C   . LEU A 1 303 ? 3.271   -8.534  19.865  1.00 97.17 303 A 1 
ATOM 2316 O O   . LEU A 1 303 ? 3.121   -8.223  21.050  1.00 96.17 303 A 1 
ATOM 2317 C CB  . LEU A 1 303 ? 3.138   -6.148  18.999  1.00 97.45 303 A 1 
ATOM 2318 C CG  . LEU A 1 303 ? 3.668   -5.040  18.076  1.00 97.21 303 A 1 
ATOM 2319 C CD1 . LEU A 1 303 ? 2.871   -3.758  18.326  1.00 96.20 303 A 1 
ATOM 2320 C CD2 . LEU A 1 303 ? 5.149   -4.755  18.323  1.00 96.11 303 A 1 
ATOM 2321 N N   . GLY A 1 304 ? 2.899   -9.727  19.401  1.00 97.36 304 A 1 
ATOM 2322 C CA  . GLY A 1 304 ? 2.249   -10.750 20.220  1.00 97.03 304 A 1 
ATOM 2323 C C   . GLY A 1 304 ? 0.842   -10.366 20.690  1.00 97.26 304 A 1 
ATOM 2324 O O   . GLY A 1 304 ? 0.386   -10.863 21.719  1.00 96.37 304 A 1 
ATOM 2325 N N   . LYS A 1 305 ? 0.164   -9.457  19.983  1.00 97.39 305 A 1 
ATOM 2326 C CA  . LYS A 1 305 ? -1.168  -8.971  20.369  1.00 97.62 305 A 1 
ATOM 2327 C C   . LYS A 1 305 ? -2.273  -9.821  19.746  1.00 97.82 305 A 1 
ATOM 2328 O O   . LYS A 1 305 ? -2.239  -10.060 18.541  1.00 97.19 305 A 1 
ATOM 2329 C CB  . LYS A 1 305 ? -1.338  -7.492  19.999  1.00 97.37 305 A 1 
ATOM 2330 C CG  . LYS A 1 305 ? -0.268  -6.571  20.605  1.00 96.83 305 A 1 
ATOM 2331 C CD  . LYS A 1 305 ? -0.201  -6.663  22.138  1.00 96.01 305 A 1 
ATOM 2332 C CE  . LYS A 1 305 ? 0.874   -5.718  22.649  1.00 94.59 305 A 1 
ATOM 2333 N NZ  . LYS A 1 305 ? 0.837   -5.604  24.123  1.00 92.83 305 A 1 
ATOM 2334 N N   . PRO A 1 306 ? -3.287  -10.225 20.527  1.00 97.59 306 A 1 
ATOM 2335 C CA  . PRO A 1 306 ? -4.498  -10.820 19.977  1.00 97.58 306 A 1 
ATOM 2336 C C   . PRO A 1 306 ? -5.225  -9.840  19.056  1.00 97.96 306 A 1 
ATOM 2337 O O   . PRO A 1 306 ? -5.513  -8.706  19.457  1.00 97.52 306 A 1 
ATOM 2338 C CB  . PRO A 1 306 ? -5.378  -11.183 21.174  1.00 96.56 306 A 1 
ATOM 2339 C CG  . PRO A 1 306 ? -4.412  -11.218 22.354  1.00 94.15 306 A 1 
ATOM 2340 C CD  . PRO A 1 306 ? -3.352  -10.197 21.979  1.00 96.86 306 A 1 
ATOM 2341 N N   . VAL A 1 307 ? -5.577  -10.296 17.852  1.00 98.03 307 A 1 
ATOM 2342 C CA  . VAL A 1 307 ? -6.322  -9.502  16.873  1.00 98.14 307 A 1 
ATOM 2343 C C   . VAL A 1 307 ? -7.686  -10.131 16.607  1.00 98.17 307 A 1 
ATOM 2344 O O   . VAL A 1 307 ? -7.797  -11.267 16.138  1.00 97.76 307 A 1 
ATOM 2345 C CB  . VAL A 1 307 ? -5.531  -9.302  15.574  1.00 97.88 307 A 1 
ATOM 2346 C CG1 . VAL A 1 307 ? -6.272  -8.354  14.624  1.00 97.02 307 A 1 
ATOM 2347 C CG2 . VAL A 1 307 ? -4.150  -8.704  15.845  1.00 97.04 307 A 1 
ATOM 2348 N N   . LEU A 1 308 ? -8.733  -9.364  16.882  1.00 98.08 308 A 1 
ATOM 2349 C CA  . LEU A 1 308 ? -10.120 -9.693  16.589  1.00 97.97 308 A 1 
ATOM 2350 C C   . LEU A 1 308 ? -10.588 -8.856  15.396  1.00 97.65 308 A 1 
ATOM 2351 O O   . LEU A 1 308 ? -10.501 -7.631  15.423  1.00 97.14 308 A 1 
ATOM 2352 C CB  . LEU A 1 308 ? -10.980 -9.442  17.834  1.00 98.08 308 A 1 
ATOM 2353 C CG  . LEU A 1 308 ? -10.604 -10.270 19.079  1.00 97.77 308 A 1 
ATOM 2354 C CD1 . LEU A 1 308 ? -11.558 -9.925  20.222  1.00 97.16 308 A 1 
ATOM 2355 C CD2 . LEU A 1 308 ? -10.685 -11.773 18.825  1.00 97.08 308 A 1 
ATOM 2356 N N   . VAL A 1 309 ? -11.087 -9.514  14.351  1.00 97.25 309 A 1 
ATOM 2357 C CA  . VAL A 1 309 ? -11.454 -8.840  13.099  1.00 96.85 309 A 1 
ATOM 2358 C C   . VAL A 1 309 ? -12.964 -8.738  12.955  1.00 96.28 309 A 1 
ATOM 2359 O O   . VAL A 1 309 ? -13.660 -9.750  12.874  1.00 95.33 309 A 1 
ATOM 2360 C CB  . VAL A 1 309 ? -10.798 -9.515  11.891  1.00 96.57 309 A 1 
ATOM 2361 C CG1 . VAL A 1 309 ? -11.202 -8.879  10.558  1.00 95.60 309 A 1 
ATOM 2362 C CG2 . VAL A 1 309 ? -9.283  -9.372  12.015  1.00 95.72 309 A 1 
ATOM 2363 N N   . MET A 1 310 ? -13.448 -7.501  12.869  1.00 95.70 310 A 1 
ATOM 2364 C CA  . MET A 1 310 ? -14.872 -7.151  12.751  1.00 94.59 310 A 1 
ATOM 2365 C C   . MET A 1 310 ? -15.417 -7.360  11.329  1.00 93.57 310 A 1 
ATOM 2366 O O   . MET A 1 310 ? -16.015 -6.457  10.730  1.00 91.77 310 A 1 
ATOM 2367 C CB  . MET A 1 310 ? -15.090 -5.708  13.229  1.00 94.03 310 A 1 
ATOM 2368 C CG  . MET A 1 310 ? -14.726 -5.501  14.694  1.00 93.52 310 A 1 
ATOM 2369 S SD  . MET A 1 310 ? -15.025 -3.812  15.288  1.00 92.36 310 A 1 
ATOM 2370 C CE  . MET A 1 310 ? -13.773 -2.890  14.354  1.00 88.23 310 A 1 
ATOM 2371 N N   . ARG A 1 311 ? -15.160 -8.528  10.754  1.00 93.55 311 A 1 
ATOM 2372 C CA  . ARG A 1 311 ? -15.560 -8.913  9.393   1.00 93.24 311 A 1 
ATOM 2373 C C   . ARG A 1 311 ? -15.839 -10.410 9.340   1.00 93.88 311 A 1 
ATOM 2374 O O   . ARG A 1 311 ? -15.210 -11.181 10.066  1.00 93.02 311 A 1 
ATOM 2375 C CB  . ARG A 1 311 ? -14.458 -8.552  8.380   1.00 92.36 311 A 1 
ATOM 2376 C CG  . ARG A 1 311 ? -14.140 -7.055  8.332   1.00 89.50 311 A 1 
ATOM 2377 C CD  . ARG A 1 311 ? -13.039 -6.726  7.310   1.00 86.61 311 A 1 
ATOM 2378 N NE  . ARG A 1 311 ? -13.513 -6.842  5.918   1.00 82.17 311 A 1 
ATOM 2379 C CZ  . ARG A 1 311 ? -12.734 -6.767  4.845   1.00 78.00 311 A 1 
ATOM 2380 N NH1 . ARG A 1 311 ? -11.454 -6.562  4.938   1.00 71.06 311 A 1 
ATOM 2381 N NH2 . ARG A 1 311 ? -13.232 -6.902  3.650   1.00 71.54 311 A 1 
ATOM 2382 N N   . ASP A 1 312 ? -16.698 -10.817 8.401   1.00 91.75 312 A 1 
ATOM 2383 C CA  . ASP A 1 312 ? -16.988 -12.238 8.148   1.00 91.43 312 A 1 
ATOM 2384 C C   . ASP A 1 312 ? -15.939 -12.899 7.243   1.00 92.24 312 A 1 
ATOM 2385 O O   . ASP A 1 312 ? -15.745 -14.113 7.261   1.00 90.41 312 A 1 
ATOM 2386 C CB  . ASP A 1 312 ? -18.389 -12.363 7.530   1.00 90.03 312 A 1 
ATOM 2387 C CG  . ASP A 1 312 ? -19.473 -11.777 8.436   1.00 87.87 312 A 1 
ATOM 2388 O OD1 . ASP A 1 312 ? -19.420 -12.045 9.655   1.00 84.13 312 A 1 
ATOM 2389 O OD2 . ASP A 1 312 ? -20.308 -11.020 7.903   1.00 83.42 312 A 1 
ATOM 2390 N N   . VAL A 1 313 ? -15.229 -12.085 6.448   1.00 92.63 313 A 1 
ATOM 2391 C CA  . VAL A 1 313 ? -14.167 -12.515 5.533   1.00 92.29 313 A 1 
ATOM 2392 C C   . VAL A 1 313 ? -12.998 -11.534 5.589   1.00 92.50 313 A 1 
ATOM 2393 O O   . VAL A 1 313 ? -13.190 -10.337 5.802   1.00 90.85 313 A 1 
ATOM 2394 C CB  . VAL A 1 313 ? -14.675 -12.666 4.081   1.00 90.68 313 A 1 
ATOM 2395 C CG1 . VAL A 1 313 ? -15.728 -13.774 3.961   1.00 83.10 313 A 1 
ATOM 2396 C CG2 . VAL A 1 313 ? -15.265 -11.372 3.507   1.00 83.51 313 A 1 
ATOM 2397 N N   . THR A 1 314 ? -11.783 -12.023 5.345   1.00 91.89 314 A 1 
ATOM 2398 C CA  . THR A 1 314 ? -10.580 -11.183 5.296   1.00 92.43 314 A 1 
ATOM 2399 C C   . THR A 1 314 ? -9.733  -11.501 4.072   1.00 92.01 314 A 1 
ATOM 2400 O O   . THR A 1 314 ? -9.665  -12.640 3.617   1.00 90.64 314 A 1 
ATOM 2401 C CB  . THR A 1 314 ? -9.767  -11.292 6.598   1.00 92.41 314 A 1 
ATOM 2402 O OG1 . THR A 1 314 ? -8.680  -10.401 6.562   1.00 90.26 314 A 1 
ATOM 2403 C CG2 . THR A 1 314 ? -9.197  -12.684 6.858   1.00 89.93 314 A 1 
ATOM 2404 N N   . GLU A 1 315 ? -9.047  -10.477 3.551   1.00 92.71 315 A 1 
ATOM 2405 C CA  . GLU A 1 315 ? -7.991  -10.576 2.554   1.00 91.73 315 A 1 
ATOM 2406 C C   . GLU A 1 315 ? -6.636  -11.027 3.149   1.00 92.78 315 A 1 
ATOM 2407 O O   . GLU A 1 315 ? -5.619  -11.012 2.458   1.00 91.36 315 A 1 
ATOM 2408 C CB  . GLU A 1 315 ? -7.887  -9.237  1.790   1.00 89.58 315 A 1 
ATOM 2409 C CG  . GLU A 1 315 ? -7.401  -8.021  2.611   1.00 83.35 315 A 1 
ATOM 2410 C CD  . GLU A 1 315 ? -8.481  -7.274  3.432   1.00 77.76 315 A 1 
ATOM 2411 O OE1 . GLU A 1 315 ? -8.202  -6.142  3.889   1.00 70.81 315 A 1 
ATOM 2412 O OE2 . GLU A 1 315 ? -9.613  -7.773  3.605   1.00 71.05 315 A 1 
ATOM 2413 N N   . ARG A 1 316 ? -6.619  -11.434 4.435   1.00 93.30 316 A 1 
ATOM 2414 C CA  . ARG A 1 316 ? -5.457  -11.929 5.187   1.00 93.99 316 A 1 
ATOM 2415 C C   . ARG A 1 316 ? -5.676  -13.362 5.703   1.00 94.80 316 A 1 
ATOM 2416 O O   . ARG A 1 316 ? -5.706  -13.591 6.910   1.00 93.79 316 A 1 
ATOM 2417 C CB  . ARG A 1 316 ? -5.131  -10.938 6.326   1.00 93.39 316 A 1 
ATOM 2418 C CG  . ARG A 1 316 ? -4.767  -9.522  5.840   1.00 91.36 316 A 1 
ATOM 2419 C CD  . ARG A 1 316 ? -3.557  -9.544  4.913   1.00 88.84 316 A 1 
ATOM 2420 N NE  . ARG A 1 316 ? -3.175  -8.197  4.481   1.00 86.75 316 A 1 
ATOM 2421 C CZ  . ARG A 1 316 ? -3.487  -7.580  3.370   1.00 85.98 316 A 1 
ATOM 2422 N NH1 . ARG A 1 316 ? -4.290  -8.094  2.485   1.00 76.20 316 A 1 
ATOM 2423 N NH2 . ARG A 1 316 ? -2.969  -6.411  3.148   1.00 79.98 316 A 1 
ATOM 2424 N N   . PRO A 1 317 ? -5.871  -14.345 4.780   1.00 94.08 317 A 1 
ATOM 2425 C CA  . PRO A 1 317 ? -6.157  -15.728 5.170   1.00 93.90 317 A 1 
ATOM 2426 C C   . PRO A 1 317 ? -4.998  -16.386 5.925   1.00 94.92 317 A 1 
ATOM 2427 O O   . PRO A 1 317 ? -5.229  -17.260 6.759   1.00 94.32 317 A 1 
ATOM 2428 C CB  . PRO A 1 317 ? -6.460  -16.454 3.855   1.00 92.51 317 A 1 
ATOM 2429 C CG  . PRO A 1 317 ? -5.649  -15.676 2.823   1.00 91.05 317 A 1 
ATOM 2430 C CD  . PRO A 1 317 ? -5.764  -14.240 3.329   1.00 93.18 317 A 1 
ATOM 2431 N N   . GLU A 1 318 ? -3.751  -15.949 5.685   1.00 95.29 318 A 1 
ATOM 2432 C CA  . GLU A 1 318 ? -2.566  -16.443 6.378   1.00 95.39 318 A 1 
ATOM 2433 C C   . GLU A 1 318 ? -2.637  -16.187 7.886   1.00 95.99 318 A 1 
ATOM 2434 O O   . GLU A 1 318 ? -2.268  -17.053 8.674   1.00 95.21 318 A 1 
ATOM 2435 C CB  . GLU A 1 318 ? -1.292  -15.777 5.825   1.00 94.26 318 A 1 
ATOM 2436 C CG  . GLU A 1 318 ? -1.016  -16.039 4.338   1.00 91.21 318 A 1 
ATOM 2437 C CD  . GLU A 1 318 ? -1.710  -15.074 3.373   1.00 91.14 318 A 1 
ATOM 2438 O OE1 . GLU A 1 318 ? -1.331  -15.116 2.186   1.00 83.70 318 A 1 
ATOM 2439 O OE2 . GLU A 1 318 ? -2.623  -14.318 3.779   1.00 84.77 318 A 1 
ATOM 2440 N N   . ALA A 1 319 ? -3.159  -15.022 8.304   1.00 95.75 319 A 1 
ATOM 2441 C CA  . ALA A 1 319 ? -3.313  -14.684 9.717   1.00 96.11 319 A 1 
ATOM 2442 C C   . ALA A 1 319 ? -4.328  -15.594 10.423  1.00 96.48 319 A 1 
ATOM 2443 O O   . ALA A 1 319 ? -4.120  -15.978 11.576  1.00 96.09 319 A 1 
ATOM 2444 C CB  . ALA A 1 319 ? -3.721  -13.210 9.826   1.00 95.89 319 A 1 
ATOM 2445 N N   . ILE A 1 320 ? -5.404  -15.978 9.720   1.00 96.54 320 A 1 
ATOM 2446 C CA  . ILE A 1 320 ? -6.383  -16.949 10.233  1.00 96.49 320 A 1 
ATOM 2447 C C   . ILE A 1 320 ? -5.735  -18.328 10.352  1.00 96.58 320 A 1 
ATOM 2448 O O   . ILE A 1 320 ? -5.835  -18.966 11.399  1.00 96.01 320 A 1 
ATOM 2449 C CB  . ILE A 1 320 ? -7.641  -17.021 9.336   1.00 96.11 320 A 1 
ATOM 2450 C CG1 . ILE A 1 320 ? -8.334  -15.645 9.249   1.00 93.72 320 A 1 
ATOM 2451 C CG2 . ILE A 1 320 ? -8.627  -18.087 9.862   1.00 93.63 320 A 1 
ATOM 2452 C CD1 . ILE A 1 320 ? -9.504  -15.631 8.261   1.00 84.42 320 A 1 
ATOM 2453 N N   . ALA A 1 321 ? -5.056  -18.787 9.290   1.00 96.06 321 A 1 
ATOM 2454 C CA  . ALA A 1 321 ? -4.425  -20.104 9.269   1.00 95.68 321 A 1 
ATOM 2455 C C   . ALA A 1 321 ? -3.307  -20.246 10.316  1.00 95.77 321 A 1 
ATOM 2456 O O   . ALA A 1 321 ? -3.143  -21.318 10.897  1.00 94.98 321 A 1 
ATOM 2457 C CB  . ALA A 1 321 ? -3.913  -20.356 7.850   1.00 94.98 321 A 1 
ATOM 2458 N N   . ALA A 1 322 ? -2.573  -19.162 10.598  1.00 95.90 322 A 1 
ATOM 2459 C CA  . ALA A 1 322 ? -1.569  -19.104 11.662  1.00 95.77 322 A 1 
ATOM 2460 C C   . ALA A 1 322 ? -2.172  -18.954 13.071  1.00 95.92 322 A 1 
ATOM 2461 O O   . ALA A 1 322 ? -1.446  -19.050 14.061  1.00 95.11 322 A 1 
ATOM 2462 C CB  . ALA A 1 322 ? -0.602  -17.961 11.338  1.00 95.47 322 A 1 
ATOM 2463 N N   . GLY A 1 323 ? -3.475  -18.691 13.183  1.00 95.94 323 A 1 
ATOM 2464 C CA  . GLY A 1 323 ? -4.159  -18.461 14.459  1.00 96.02 323 A 1 
ATOM 2465 C C   . GLY A 1 323 ? -3.842  -17.113 15.117  1.00 96.63 323 A 1 
ATOM 2466 O O   . GLY A 1 323 ? -4.243  -16.888 16.259  1.00 95.86 323 A 1 
ATOM 2467 N N   . THR A 1 324 ? -3.144  -16.213 14.429  1.00 96.25 324 A 1 
ATOM 2468 C CA  . THR A 1 324 ? -2.787  -14.877 14.951  1.00 96.38 324 A 1 
ATOM 2469 C C   . THR A 1 324 ? -3.974  -13.915 14.961  1.00 96.86 324 A 1 
ATOM 2470 O O   . THR A 1 324 ? -3.971  -12.923 15.691  1.00 96.44 324 A 1 
ATOM 2471 C CB  . THR A 1 324 ? -1.635  -14.259 14.148  1.00 96.01 324 A 1 
ATOM 2472 O OG1 . THR A 1 324 ? -1.960  -14.168 12.781  1.00 94.67 324 A 1 
ATOM 2473 C CG2 . THR A 1 324 ? -0.346  -15.079 14.246  1.00 94.16 324 A 1 
ATOM 2474 N N   . VAL A 1 325 ? -5.003  -14.220 14.173  1.00 96.96 325 A 1 
ATOM 2475 C CA  . VAL A 1 325 ? -6.217  -13.425 14.003  1.00 97.19 325 A 1 
ATOM 2476 C C   . VAL A 1 325 ? -7.458  -14.309 14.151  1.00 97.45 325 A 1 
ATOM 2477 O O   . VAL A 1 325 ? -7.504  -15.430 13.648  1.00 96.69 325 A 1 
ATOM 2478 C CB  . VAL A 1 325 ? -6.193  -12.722 12.633  1.00 95.76 325 A 1 
ATOM 2479 C CG1 . VAL A 1 325 ? -7.531  -12.078 12.283  1.00 90.46 325 A 1 
ATOM 2480 C CG2 . VAL A 1 325 ? -5.114  -11.634 12.599  1.00 90.63 325 A 1 
ATOM 2481 N N   . LYS A 1 326 ? -8.511  -13.766 14.775  1.00 97.05 326 A 1 
ATOM 2482 C CA  . LYS A 1 326 ? -9.839  -14.392 14.871  1.00 97.08 326 A 1 
ATOM 2483 C C   . LYS A 1 326 ? -10.899 -13.485 14.242  1.00 97.45 326 A 1 
ATOM 2484 O O   . LYS A 1 326 ? -11.028 -12.325 14.627  1.00 97.00 326 A 1 
ATOM 2485 C CB  . LYS A 1 326 ? -10.120 -14.712 16.352  1.00 96.45 326 A 1 
ATOM 2486 C CG  . LYS A 1 326 ? -11.450 -15.444 16.585  1.00 87.32 326 A 1 
ATOM 2487 C CD  . LYS A 1 326 ? -11.623 -15.758 18.084  1.00 86.59 326 A 1 
ATOM 2488 C CE  . LYS A 1 326 ? -12.959 -16.454 18.377  1.00 77.94 326 A 1 
ATOM 2489 N NZ  . LYS A 1 326 ? -13.139 -16.714 19.834  1.00 70.42 326 A 1 
ATOM 2490 N N   . LEU A 1 327 ? -11.690 -14.020 13.309  1.00 97.14 327 A 1 
ATOM 2491 C CA  . LEU A 1 327 ? -12.865 -13.317 12.787  1.00 97.06 327 A 1 
ATOM 2492 C C   . LEU A 1 327 ? -13.983 -13.337 13.835  1.00 96.90 327 A 1 
ATOM 2493 O O   . LEU A 1 327 ? -14.317 -14.399 14.359  1.00 96.03 327 A 1 
ATOM 2494 C CB  . LEU A 1 327 ? -13.350 -13.933 11.464  1.00 96.65 327 A 1 
ATOM 2495 C CG  . LEU A 1 327 ? -12.327 -13.948 10.314  1.00 95.42 327 A 1 
ATOM 2496 C CD1 . LEU A 1 327 ? -12.999 -14.490 9.048   1.00 93.54 327 A 1 
ATOM 2497 C CD2 . LEU A 1 327 ? -11.756 -12.571 10.000  1.00 93.37 327 A 1 
ATOM 2498 N N   . VAL A 1 328 ? -14.547 -12.168 14.132  1.00 96.61 328 A 1 
ATOM 2499 C CA  . VAL A 1 328 ? -15.664 -12.000 15.081  1.00 96.01 328 A 1 
ATOM 2500 C C   . VAL A 1 328 ? -16.916 -11.408 14.428  1.00 94.81 328 A 1 
ATOM 2501 O O   . VAL A 1 328 ? -17.931 -11.244 15.105  1.00 93.32 328 A 1 
ATOM 2502 C CB  . VAL A 1 328 ? -15.241 -11.191 16.325  1.00 96.29 328 A 1 
ATOM 2503 C CG1 . VAL A 1 328 ? -14.173 -11.946 17.123  1.00 95.70 328 A 1 
ATOM 2504 C CG2 . VAL A 1 328 ? -14.716 -9.789  15.991  1.00 95.45 328 A 1 
ATOM 2505 N N   . GLY A 1 329 ? -16.860 -11.114 13.136  1.00 93.47 329 A 1 
ATOM 2506 C CA  . GLY A 1 329 ? -17.976 -10.536 12.391  1.00 92.28 329 A 1 
ATOM 2507 C C   . GLY A 1 329 ? -18.394 -9.164  12.929  1.00 91.82 329 A 1 
ATOM 2508 O O   . GLY A 1 329 ? -17.597 -8.431  13.524  1.00 90.61 329 A 1 
ATOM 2509 N N   . THR A 1 330 ? -19.659 -8.825  12.742  1.00 91.01 330 A 1 
ATOM 2510 C CA  . THR A 1 330 ? -20.262 -7.560  13.202  1.00 89.75 330 A 1 
ATOM 2511 C C   . THR A 1 330 ? -21.318 -7.760  14.294  1.00 89.63 330 A 1 
ATOM 2512 O O   . THR A 1 330 ? -21.945 -6.797  14.736  1.00 87.99 330 A 1 
ATOM 2513 C CB  . THR A 1 330 ? -20.838 -6.783  12.012  1.00 88.09 330 A 1 
ATOM 2514 O OG1 . THR A 1 330 ? -21.800 -7.567  11.348  1.00 85.67 330 A 1 
ATOM 2515 C CG2 . THR A 1 330 ? -19.764 -6.414  10.986  1.00 84.29 330 A 1 
ATOM 2516 N N   . ASP A 1 331 ? -21.517 -9.009  14.739  1.00 90.20 331 A 1 
ATOM 2517 C CA  . ASP A 1 331 ? -22.510 -9.358  15.754  1.00 90.29 331 A 1 
ATOM 2518 C C   . ASP A 1 331 ? -22.067 -8.939  17.167  1.00 91.53 331 A 1 
ATOM 2519 O O   . ASP A 1 331 ? -20.955 -9.237  17.616  1.00 91.68 331 A 1 
ATOM 2520 C CB  . ASP A 1 331 ? -22.825 -10.859 15.709  1.00 89.46 331 A 1 
ATOM 2521 C CG  . ASP A 1 331 ? -23.781 -11.226 16.848  1.00 87.23 331 A 1 
ATOM 2522 O OD1 . ASP A 1 331 ? -23.297 -11.794 17.855  1.00 82.52 331 A 1 
ATOM 2523 O OD2 . ASP A 1 331 ? -24.960 -10.816 16.775  1.00 81.85 331 A 1 
ATOM 2524 N N   . ARG A 1 332 ? -22.977 -8.274  17.878  1.00 90.99 332 A 1 
ATOM 2525 C CA  . ARG A 1 332 ? -22.737 -7.773  19.233  1.00 91.97 332 A 1 
ATOM 2526 C C   . ARG A 1 332 ? -22.278 -8.871  20.189  1.00 93.05 332 A 1 
ATOM 2527 O O   . ARG A 1 332 ? -21.268 -8.691  20.865  1.00 93.22 332 A 1 
ATOM 2528 C CB  . ARG A 1 332 ? -24.010 -7.080  19.745  1.00 90.92 332 A 1 
ATOM 2529 C CG  . ARG A 1 332 ? -23.920 -6.674  21.225  1.00 88.77 332 A 1 
ATOM 2530 C CD  . ARG A 1 332 ? -25.232 -6.035  21.679  1.00 86.49 332 A 1 
ATOM 2531 N NE  . ARG A 1 332 ? -25.236 -5.852  23.132  1.00 80.70 332 A 1 
ATOM 2532 C CZ  . ARG A 1 332 ? -26.160 -5.291  23.875  1.00 76.73 332 A 1 
ATOM 2533 N NH1 . ARG A 1 332 ? -27.243 -4.773  23.371  1.00 70.24 332 A 1 
ATOM 2534 N NH2 . ARG A 1 332 ? -26.004 -5.255  25.161  1.00 66.38 332 A 1 
ATOM 2535 N N   . ALA A 1 333 ? -23.014 -9.977  20.279  1.00 92.94 333 A 1 
ATOM 2536 C CA  . ALA A 1 333 ? -22.749 -11.013 21.276  1.00 93.95 333 A 1 
ATOM 2537 C C   . ALA A 1 333 ? -21.408 -11.707 21.011  1.00 95.00 333 A 1 
ATOM 2538 O O   . ALA A 1 333 ? -20.631 -11.941 21.940  1.00 95.09 333 A 1 
ATOM 2539 C CB  . ALA A 1 333 ? -23.920 -12.004 21.277  1.00 93.79 333 A 1 
ATOM 2540 N N   . THR A 1 334 ? -21.098 -11.959 19.735  1.00 94.77 334 A 1 
ATOM 2541 C CA  . THR A 1 334 ? -19.829 -12.565 19.310  1.00 95.43 334 A 1 
ATOM 2542 C C   . THR A 1 334 ? -18.638 -11.668 19.648  1.00 96.16 334 A 1 
ATOM 2543 O O   . THR A 1 334 ? -17.667 -12.138 20.245  1.00 96.04 334 A 1 
ATOM 2544 C CB  . THR A 1 334 ? -19.848 -12.876 17.809  1.00 95.14 334 A 1 
ATOM 2545 O OG1 . THR A 1 334 ? -20.984 -13.650 17.497  1.00 92.77 334 A 1 
ATOM 2546 C CG2 . THR A 1 334 ? -18.632 -13.689 17.380  1.00 92.45 334 A 1 
ATOM 2547 N N   . ILE A 1 335 ? -18.722 -10.369 19.329  1.00 95.46 335 A 1 
ATOM 2548 C CA  . ILE A 1 335 ? -17.671 -9.392  19.652  1.00 95.80 335 A 1 
ATOM 2549 C C   . ILE A 1 335 ? -17.486 -9.287  21.167  1.00 96.85 335 A 1 
ATOM 2550 O O   . ILE A 1 335 ? -16.369 -9.446  21.658  1.00 97.12 335 A 1 
ATOM 2551 C CB  . ILE A 1 335 ? -17.986 -8.013  19.025  1.00 94.85 335 A 1 
ATOM 2552 C CG1 . ILE A 1 335 ? -17.907 -8.089  17.484  1.00 93.51 335 A 1 
ATOM 2553 C CG2 . ILE A 1 335 ? -17.011 -6.934  19.543  1.00 93.41 335 A 1 
ATOM 2554 C CD1 . ILE A 1 335 ? -18.499 -6.864  16.781  1.00 90.85 335 A 1 
ATOM 2555 N N   . THR A 1 336 ? -18.568 -9.059  21.914  1.00 96.36 336 A 1 
ATOM 2556 C CA  . THR A 1 336 ? -18.515 -8.890  23.372  1.00 96.96 336 A 1 
ATOM 2557 C C   . THR A 1 336 ? -17.912 -10.117 24.049  1.00 97.42 336 A 1 
ATOM 2558 O O   . THR A 1 336 ? -17.010 -9.982  24.875  1.00 97.46 336 A 1 
ATOM 2559 C CB  . THR A 1 336 ? -19.912 -8.605  23.947  1.00 96.52 336 A 1 
ATOM 2560 O OG1 . THR A 1 336 ? -20.439 -7.426  23.399  1.00 91.26 336 A 1 
ATOM 2561 C CG2 . THR A 1 336 ? -19.888 -8.398  25.456  1.00 90.31 336 A 1 
ATOM 2562 N N   . SER A 1 337 ? -18.348 -11.322 23.675  1.00 97.66 337 A 1 
ATOM 2563 C CA  . SER A 1 337 ? -17.823 -12.572 24.228  1.00 97.78 337 A 1 
ATOM 2564 C C   . SER A 1 337 ? -16.328 -12.741 23.944  1.00 97.94 337 A 1 
ATOM 2565 O O   . SER A 1 337 ? -15.559 -13.001 24.865  1.00 97.50 337 A 1 
ATOM 2566 C CB  . SER A 1 337 ? -18.607 -13.758 23.661  1.00 97.27 337 A 1 
ATOM 2567 O OG  . SER A 1 337 ? -18.148 -14.973 24.221  1.00 83.53 337 A 1 
ATOM 2568 N N   . ALA A 1 338 ? -15.899 -12.539 22.693  1.00 97.90 338 A 1 
ATOM 2569 C CA  . ALA A 1 338 ? -14.500 -12.707 22.299  1.00 97.84 338 A 1 
ATOM 2570 C C   . ALA A 1 338 ? -13.567 -11.691 22.979  1.00 97.96 338 A 1 
ATOM 2571 O O   . ALA A 1 338 ? -12.467 -12.045 23.405  1.00 97.53 338 A 1 
ATOM 2572 C CB  . ALA A 1 338 ? -14.417 -12.606 20.771  1.00 97.68 338 A 1 
ATOM 2573 N N   . VAL A 1 339 ? -14.004 -10.434 23.107  1.00 98.12 339 A 1 
ATOM 2574 C CA  . VAL A 1 339 ? -13.225 -9.398  23.802  1.00 98.16 339 A 1 
ATOM 2575 C C   . VAL A 1 339 ? -13.148 -9.687  25.299  1.00 98.09 339 A 1 
ATOM 2576 O O   . VAL A 1 339 ? -12.057 -9.636  25.854  1.00 97.62 339 A 1 
ATOM 2577 C CB  . VAL A 1 339 ? -13.781 -7.991  23.531  1.00 97.95 339 A 1 
ATOM 2578 C CG1 . VAL A 1 339 ? -13.080 -6.922  24.381  1.00 97.07 339 A 1 
ATOM 2579 C CG2 . VAL A 1 339 ? -13.588 -7.590  22.065  1.00 96.95 339 A 1 
ATOM 2580 N N   . LEU A 1 340 ? -14.258 -10.028 25.961  1.00 98.01 340 A 1 
ATOM 2581 C CA  . LEU A 1 340 ? -14.257 -10.353 27.395  1.00 97.71 340 A 1 
ATOM 2582 C C   . LEU A 1 340 ? -13.391 -11.574 27.709  1.00 97.36 340 A 1 
ATOM 2583 O O   . LEU A 1 340 ? -12.658 -11.554 28.694  1.00 96.48 340 A 1 
ATOM 2584 C CB  . LEU A 1 340 ? -15.691 -10.597 27.892  1.00 97.47 340 A 1 
ATOM 2585 C CG  . LEU A 1 340 ? -16.525 -9.321  28.092  1.00 96.44 340 A 1 
ATOM 2586 C CD1 . LEU A 1 340 ? -17.973 -9.702  28.400  1.00 94.34 340 A 1 
ATOM 2587 C CD2 . LEU A 1 340 ? -16.017 -8.479  29.264  1.00 94.65 340 A 1 
ATOM 2588 N N   . GLU A 1 341 ? -13.448 -12.607 26.877  1.00 96.98 341 A 1 
ATOM 2589 C CA  . GLU A 1 341 ? -12.626 -13.809 27.026  1.00 96.24 341 A 1 
ATOM 2590 C C   . GLU A 1 341 ? -11.136 -13.459 27.082  1.00 96.23 341 A 1 
ATOM 2591 O O   . GLU A 1 341 ? -10.442 -13.874 28.008  1.00 94.77 341 A 1 
ATOM 2592 C CB  . GLU A 1 341 ? -12.931 -14.770 25.865  1.00 95.14 341 A 1 
ATOM 2593 C CG  . GLU A 1 341 ? -12.119 -16.067 25.978  1.00 87.81 341 A 1 
ATOM 2594 C CD  . GLU A 1 341 ? -12.372 -17.079 24.851  1.00 85.29 341 A 1 
ATOM 2595 O OE1 . GLU A 1 341 ? -11.815 -18.196 24.987  1.00 76.76 341 A 1 
ATOM 2596 O OE2 . GLU A 1 341 ? -13.070 -16.767 23.863  1.00 79.36 341 A 1 
ATOM 2597 N N   . LEU A 1 342 ? -10.650 -12.646 26.148  1.00 96.80 342 A 1 
ATOM 2598 C CA  . LEU A 1 342 ? -9.241  -12.259 26.102  1.00 96.39 342 A 1 
ATOM 2599 C C   . LEU A 1 342 ? -8.895  -11.180 27.135  1.00 96.01 342 A 1 
ATOM 2600 O O   . LEU A 1 342 ? -7.823  -11.226 27.729  1.00 94.54 342 A 1 
ATOM 2601 C CB  . LEU A 1 342 ? -8.892  -11.802 24.680  1.00 96.32 342 A 1 
ATOM 2602 C CG  . LEU A 1 342 ? -8.957  -12.914 23.620  1.00 95.70 342 A 1 
ATOM 2603 C CD1 . LEU A 1 342 ? -8.726  -12.303 22.241  1.00 93.77 342 A 1 
ATOM 2604 C CD2 . LEU A 1 342 ? -7.889  -13.988 23.848  1.00 93.94 342 A 1 
ATOM 2605 N N   . ALA A 1 343 ? -9.781  -10.214 27.396  1.00 95.91 343 A 1 
ATOM 2606 C CA  . ALA A 1 343 ? -9.516  -9.132  28.345  1.00 94.66 343 A 1 
ATOM 2607 C C   . ALA A 1 343 ? -9.324  -9.646  29.780  1.00 94.33 343 A 1 
ATOM 2608 O O   . ALA A 1 343 ? -8.515  -9.093  30.524  1.00 92.40 343 A 1 
ATOM 2609 C CB  . ALA A 1 343 ? -10.652 -8.113  28.279  1.00 93.63 343 A 1 
ATOM 2610 N N   . LEU A 1 344 ? -10.036 -10.712 30.151  1.00 95.07 344 A 1 
ATOM 2611 C CA  . LEU A 1 344 ? -10.025 -11.257 31.511  1.00 94.14 344 A 1 
ATOM 2612 C C   . LEU A 1 344 ? -9.028  -12.406 31.716  1.00 94.42 344 A 1 
ATOM 2613 O O   . LEU A 1 344 ? -8.806  -12.793 32.857  1.00 92.69 344 A 1 
ATOM 2614 C CB  . LEU A 1 344 ? -11.459 -11.679 31.886  1.00 92.96 344 A 1 
ATOM 2615 C CG  . LEU A 1 344 ? -12.501 -10.547 31.817  1.00 90.54 344 A 1 
ATOM 2616 C CD1 . LEU A 1 344 ? -13.884 -11.102 32.141  1.00 85.56 344 A 1 
ATOM 2617 C CD2 . LEU A 1 344 ? -12.198 -9.407  32.793  1.00 85.63 344 A 1 
ATOM 2618 N N   . ASP A 1 345 ? -8.423  -12.928 30.656  1.00 95.24 345 A 1 
ATOM 2619 C CA  . ASP A 1 345 ? -7.547  -14.098 30.699  1.00 95.59 345 A 1 
ATOM 2620 C C   . ASP A 1 345 ? -6.163  -13.774 30.112  1.00 95.79 345 A 1 
ATOM 2621 O O   . ASP A 1 345 ? -5.943  -13.763 28.898  1.00 95.01 345 A 1 
ATOM 2622 C CB  . ASP A 1 345 ? -8.267  -15.260 30.005  1.00 95.20 345 A 1 
ATOM 2623 C CG  . ASP A 1 345 ? -7.577  -16.612 30.180  1.00 94.32 345 A 1 
ATOM 2624 O OD1 . ASP A 1 345 ? -6.345  -16.630 30.356  1.00 91.02 345 A 1 
ATOM 2625 O OD2 . ASP A 1 345 ? -8.307  -17.623 30.055  1.00 90.40 345 A 1 
ATOM 2626 N N   . GLU A 1 346 ? -5.210  -13.484 31.009  1.00 95.43 346 A 1 
ATOM 2627 C CA  . GLU A 1 346 ? -3.820  -13.186 30.647  1.00 95.12 346 A 1 
ATOM 2628 C C   . GLU A 1 346 ? -3.114  -14.401 30.034  1.00 95.57 346 A 1 
ATOM 2629 O O   . GLU A 1 346 ? -2.340  -14.241 29.096  1.00 94.80 346 A 1 
ATOM 2630 C CB  . GLU A 1 346 ? -3.074  -12.678 31.894  1.00 93.83 346 A 1 
ATOM 2631 C CG  . GLU A 1 346 ? -1.600  -12.275 31.651  1.00 87.46 346 A 1 
ATOM 2632 C CD  . GLU A 1 346 ? -1.405  -11.168 30.603  1.00 82.69 346 A 1 
ATOM 2633 O OE1 . GLU A 1 346 ? -0.415  -11.229 29.851  1.00 73.99 346 A 1 
ATOM 2634 O OE2 . GLU A 1 346 ? -2.258  -10.263 30.541  1.00 74.53 346 A 1 
ATOM 2635 N N   . GLU A 1 347 ? -3.388  -15.615 30.499  1.00 95.37 347 A 1 
ATOM 2636 C CA  . GLU A 1 347 ? -2.761  -16.827 29.967  1.00 95.54 347 A 1 
ATOM 2637 C C   . GLU A 1 347 ? -3.152  -17.049 28.502  1.00 95.81 347 A 1 
ATOM 2638 O O   . GLU A 1 347 ? -2.296  -17.334 27.663  1.00 94.88 347 A 1 
ATOM 2639 C CB  . GLU A 1 347 ? -3.138  -18.062 30.795  1.00 95.40 347 A 1 
ATOM 2640 C CG  . GLU A 1 347 ? -2.581  -18.026 32.225  1.00 87.01 347 A 1 
ATOM 2641 C CD  . GLU A 1 347 ? -2.776  -19.350 32.986  1.00 79.05 347 A 1 
ATOM 2642 O OE1 . GLU A 1 347 ? -2.182  -19.469 34.080  1.00 70.37 347 A 1 
ATOM 2643 O OE2 . GLU A 1 347 ? -3.468  -20.253 32.466  1.00 71.08 347 A 1 
ATOM 2644 N N   . LYS A 1 348 ? -4.424  -16.819 28.164  1.00 96.30 348 A 1 
ATOM 2645 C CA  . LYS A 1 348 ? -4.884  -16.854 26.771  1.00 95.86 348 A 1 
ATOM 2646 C C   . LYS A 1 348 ? -4.212  -15.782 25.924  1.00 96.13 348 A 1 
ATOM 2647 O O   . LYS A 1 348 ? -3.756  -16.103 24.832  1.00 95.23 348 A 1 
ATOM 2648 C CB  . LYS A 1 348 ? -6.400  -16.705 26.690  1.00 94.92 348 A 1 
ATOM 2649 C CG  . LYS A 1 348 ? -7.095  -18.015 27.058  1.00 87.19 348 A 1 
ATOM 2650 C CD  . LYS A 1 348 ? -8.601  -17.842 26.912  1.00 84.15 348 A 1 
ATOM 2651 C CE  . LYS A 1 348 ? -9.307  -19.109 27.381  1.00 78.62 348 A 1 
ATOM 2652 N NZ  . LYS A 1 348 ? -10.767 -18.929 27.317  1.00 70.99 348 A 1 
ATOM 2653 N N   . ARG A 1 349 ? -4.091  -14.537 26.413  1.00 95.95 349 A 1 
ATOM 2654 C CA  . ARG A 1 349 ? -3.352  -13.489 25.685  1.00 95.78 349 A 1 
ATOM 2655 C C   . ARG A 1 349 ? -1.904  -13.893 25.425  1.00 95.95 349 A 1 
ATOM 2656 O O   . ARG A 1 349 ? -1.423  -13.724 24.306  1.00 95.07 349 A 1 
ATOM 2657 C CB  . ARG A 1 349 ? -3.383  -12.152 26.431  1.00 94.61 349 A 1 
ATOM 2658 C CG  . ARG A 1 349 ? -4.737  -11.464 26.365  1.00 91.91 349 A 1 
ATOM 2659 C CD  . ARG A 1 349 ? -4.629  -10.015 26.840  1.00 92.08 349 A 1 
ATOM 2660 N NE  . ARG A 1 349 ? -4.278  -9.893  28.268  1.00 89.79 349 A 1 
ATOM 2661 C CZ  . ARG A 1 349 ? -5.105  -9.970  29.291  1.00 91.38 349 A 1 
ATOM 2662 N NH1 . ARG A 1 349 ? -6.353  -10.255 29.152  1.00 80.90 349 A 1 
ATOM 2663 N NH2 . ARG A 1 349 ? -4.690  -9.746  30.496  1.00 83.26 349 A 1 
ATOM 2664 N N   . GLN A 1 350 ? -1.220  -14.472 26.413  1.00 95.93 350 A 1 
ATOM 2665 C CA  . GLN A 1 350 ? 0.171   -14.906 26.273  1.00 95.50 350 A 1 
ATOM 2666 C C   . GLN A 1 350 ? 0.364   -16.005 25.220  1.00 95.98 350 A 1 
ATOM 2667 O O   . GLN A 1 350 ? 1.451   -16.118 24.656  1.00 95.02 350 A 1 
ATOM 2668 C CB  . GLN A 1 350 ? 0.708   -15.385 27.622  1.00 94.62 350 A 1 
ATOM 2669 C CG  . GLN A 1 350 ? 0.960   -14.211 28.580  1.00 86.87 350 A 1 
ATOM 2670 C CD  . GLN A 1 350 ? 1.475   -14.663 29.935  1.00 80.93 350 A 1 
ATOM 2671 O OE1 . GLN A 1 350 ? 1.870   -15.801 30.148  1.00 73.65 350 A 1 
ATOM 2672 N NE2 . GLN A 1 350 ? 1.518   -13.767 30.893  1.00 70.02 350 A 1 
ATOM 2673 N N   . THR A 1 351 ? -0.650  -16.789 24.892  1.00 95.10 351 A 1 
ATOM 2674 C CA  . THR A 1 351 ? -0.541  -17.772 23.798  1.00 95.06 351 A 1 
ATOM 2675 C C   . THR A 1 351 ? -0.246  -17.107 22.451  1.00 95.44 351 A 1 
ATOM 2676 O O   . THR A 1 351 ? 0.527   -17.659 21.672  1.00 94.33 351 A 1 
ATOM 2677 C CB  . THR A 1 351 ? -1.771  -18.680 23.667  1.00 94.64 351 A 1 
ATOM 2678 O OG1 . THR A 1 351 ? -2.896  -17.981 23.210  1.00 90.45 351 A 1 
ATOM 2679 C CG2 . THR A 1 351 ? -2.126  -19.408 24.959  1.00 88.74 351 A 1 
ATOM 2680 N N   . PHE A 1 352 ? -0.754  -15.889 22.213  1.00 95.04 352 A 1 
ATOM 2681 C CA  . PHE A 1 352 ? -0.518  -15.141 20.976  1.00 94.98 352 A 1 
ATOM 2682 C C   . PHE A 1 352 ? 0.941   -14.696 20.831  1.00 94.83 352 A 1 
ATOM 2683 O O   . PHE A 1 352 ? 1.437   -14.622 19.714  1.00 92.78 352 A 1 
ATOM 2684 C CB  . PHE A 1 352 ? -1.464  -13.938 20.891  1.00 95.03 352 A 1 
ATOM 2685 C CG  . PHE A 1 352 ? -2.909  -14.319 20.630  1.00 95.60 352 A 1 
ATOM 2686 C CD1 . PHE A 1 352 ? -3.426  -14.245 19.322  1.00 93.58 352 A 1 
ATOM 2687 C CD2 . PHE A 1 352 ? -3.732  -14.766 21.674  1.00 94.03 352 A 1 
ATOM 2688 C CE1 . PHE A 1 352 ? -4.756  -14.616 19.067  1.00 92.55 352 A 1 
ATOM 2689 C CE2 . PHE A 1 352 ? -5.059  -15.145 21.419  1.00 93.15 352 A 1 
ATOM 2690 C CZ  . PHE A 1 352 ? -5.575  -15.068 20.116  1.00 93.87 352 A 1 
ATOM 2691 N N   . THR A 1 353 ? 1.663   -14.480 21.927  1.00 94.11 353 A 1 
ATOM 2692 C CA  . THR A 1 353 ? 3.087   -14.094 21.885  1.00 92.95 353 A 1 
ATOM 2693 C C   . THR A 1 353 ? 3.993   -15.207 21.351  1.00 93.13 353 A 1 
ATOM 2694 O O   . THR A 1 353 ? 5.130   -14.952 20.969  1.00 91.61 353 A 1 
ATOM 2695 C CB  . THR A 1 353 ? 3.621   -13.651 23.258  1.00 92.56 353 A 1 
ATOM 2696 O OG1 . THR A 1 353 ? 3.743   -14.742 24.144  1.00 86.21 353 A 1 
ATOM 2697 C CG2 . THR A 1 353 ? 2.753   -12.596 23.942  1.00 84.85 353 A 1 
ATOM 2698 N N   . ARG A 1 354 ? 3.507   -16.446 21.333  1.00 92.88 354 A 1 
ATOM 2699 C CA  . ARG A 1 354 ? 4.240   -17.628 20.856  1.00 92.41 354 A 1 
ATOM 2700 C C   . ARG A 1 354 ? 3.946   -17.959 19.394  1.00 93.38 354 A 1 
ATOM 2701 O O   . ARG A 1 354 ? 4.580   -18.857 18.840  1.00 91.44 354 A 1 
ATOM 2702 C CB  . ARG A 1 354 ? 3.910   -18.834 21.748  1.00 92.02 354 A 1 
ATOM 2703 C CG  . ARG A 1 354 ? 4.218   -18.577 23.228  1.00 88.93 354 A 1 
ATOM 2704 C CD  . ARG A 1 354 ? 3.814   -19.795 24.058  1.00 84.76 354 A 1 
ATOM 2705 N NE  . ARG A 1 354 ? 3.941   -19.520 25.500  1.00 78.63 354 A 1 
ATOM 2706 C CZ  . ARG A 1 354 ? 3.507   -20.285 26.485  1.00 70.46 354 A 1 
ATOM 2707 N NH1 . ARG A 1 354 ? 2.948   -21.442 26.267  1.00 62.58 354 A 1 
ATOM 2708 N NH2 . ARG A 1 354 ? 3.620   -19.891 27.724  1.00 63.22 354 A 1 
ATOM 2709 N N   . LEU A 1 355 ? 2.974   -17.281 18.790  1.00 94.16 355 A 1 
ATOM 2710 C CA  . LEU A 1 355 ? 2.595   -17.508 17.401  1.00 94.34 355 A 1 
ATOM 2711 C C   . LEU A 1 355 ? 3.596   -16.832 16.465  1.00 94.18 355 A 1 
ATOM 2712 O O   . LEU A 1 355 ? 4.040   -15.710 16.702  1.00 92.72 355 A 1 
ATOM 2713 C CB  . LEU A 1 355 ? 1.158   -17.025 17.145  1.00 94.65 355 A 1 
ATOM 2714 C CG  . LEU A 1 355 ? 0.089   -17.731 18.001  1.00 94.25 355 A 1 
ATOM 2715 C CD1 . LEU A 1 355 ? -1.282  -17.144 17.687  1.00 91.99 355 A 1 
ATOM 2716 C CD2 . LEU A 1 355 ? 0.027   -19.239 17.745  1.00 92.20 355 A 1 
ATOM 2717 N N   . VAL A 1 356 ? 3.932   -17.516 15.378  1.00 95.62 356 A 1 
ATOM 2718 C CA  . VAL A 1 356 ? 4.787   -16.955 14.328  1.00 95.22 356 A 1 
ATOM 2719 C C   . VAL A 1 356 ? 3.926   -16.103 13.405  1.00 95.79 356 A 1 
ATOM 2720 O O   . VAL A 1 356 ? 2.929   -16.587 12.865  1.00 94.98 356 A 1 
ATOM 2721 C CB  . VAL A 1 356 ? 5.528   -18.061 13.562  1.00 93.49 356 A 1 
ATOM 2722 C CG1 . VAL A 1 356 ? 6.435   -17.471 12.474  1.00 88.62 356 A 1 
ATOM 2723 C CG2 . VAL A 1 356 ? 6.404   -18.896 14.504  1.00 88.46 356 A 1 
ATOM 2724 N N   . ASN A 1 357 ? 4.324   -14.852 13.197  1.00 95.80 357 A 1 
ATOM 2725 C CA  . ASN A 1 357 ? 3.634   -13.970 12.268  1.00 96.42 357 A 1 
ATOM 2726 C C   . ASN A 1 357 ? 3.893   -14.417 10.812  1.00 96.57 357 A 1 
ATOM 2727 O O   . ASN A 1 357 ? 5.042   -14.399 10.371  1.00 96.02 357 A 1 
ATOM 2728 C CB  . ASN A 1 357 ? 4.060   -12.512 12.527  1.00 96.38 357 A 1 
ATOM 2729 C CG  . ASN A 1 357 ? 3.254   -11.524 11.694  1.00 96.21 357 A 1 
ATOM 2730 O OD1 . ASN A 1 357 ? 2.537   -11.881 10.778  1.00 93.94 357 A 1 
ATOM 2731 N ND2 . ASN A 1 357 ? 3.324   -10.255 11.988  1.00 93.74 357 A 1 
ATOM 2732 N N   . PRO A 1 358 ? 2.861   -14.789 10.028  1.00 96.86 358 A 1 
ATOM 2733 C CA  . PRO A 1 358 ? 3.039   -15.257 8.657   1.00 96.53 358 A 1 
ATOM 2734 C C   . PRO A 1 358 ? 3.444   -14.152 7.677   1.00 96.62 358 A 1 
ATOM 2735 O O   . PRO A 1 358 ? 3.849   -14.464 6.555   1.00 95.85 358 A 1 
ATOM 2736 C CB  . PRO A 1 358 ? 1.690   -15.873 8.280   1.00 96.01 358 A 1 
ATOM 2737 C CG  . PRO A 1 358 ? 0.695   -15.044 9.087   1.00 95.30 358 A 1 
ATOM 2738 C CD  . PRO A 1 358 ? 1.449   -14.800 10.391  1.00 96.49 358 A 1 
ATOM 2739 N N   . TYR A 1 359 ? 3.353   -12.883 8.072   1.00 97.25 359 A 1 
ATOM 2740 C CA  . TYR A 1 359 ? 3.686   -11.729 7.234   1.00 97.29 359 A 1 
ATOM 2741 C C   . TYR A 1 359 ? 5.135   -11.265 7.364   1.00 97.43 359 A 1 
ATOM 2742 O O   . TYR A 1 359 ? 5.602   -10.531 6.499   1.00 96.56 359 A 1 
ATOM 2743 C CB  . TYR A 1 359 ? 2.710   -10.579 7.509   1.00 96.88 359 A 1 
ATOM 2744 C CG  . TYR A 1 359 ? 1.286   -10.951 7.172   1.00 96.50 359 A 1 
ATOM 2745 C CD1 . TYR A 1 359 ? 0.906   -11.082 5.825   1.00 94.82 359 A 1 
ATOM 2746 C CD2 . TYR A 1 359 ? 0.374   -11.258 8.194   1.00 95.23 359 A 1 
ATOM 2747 C CE1 . TYR A 1 359 ? -0.368  -11.565 5.498   1.00 94.10 359 A 1 
ATOM 2748 C CE2 . TYR A 1 359 ? -0.904  -11.746 7.872   1.00 93.98 359 A 1 
ATOM 2749 C CZ  . TYR A 1 359 ? -1.266  -11.921 6.523   1.00 94.18 359 A 1 
ATOM 2750 O OH  . TYR A 1 359 ? -2.466  -12.468 6.211   1.00 92.03 359 A 1 
ATOM 2751 N N   . GLY A 1 360 ? 5.867   -11.680 8.393   1.00 96.73 360 A 1 
ATOM 2752 C CA  . GLY A 1 360 ? 7.272   -11.299 8.503   1.00 96.85 360 A 1 
ATOM 2753 C C   . GLY A 1 360 ? 7.869   -11.514 9.881   1.00 97.27 360 A 1 
ATOM 2754 O O   . GLY A 1 360 ? 7.172   -11.672 10.881  1.00 96.50 360 A 1 
ATOM 2755 N N   . ASP A 1 361 ? 9.197   -11.498 9.906   1.00 96.93 361 A 1 
ATOM 2756 C CA  . ASP A 1 361 ? 10.044  -11.667 11.088  1.00 96.79 361 A 1 
ATOM 2757 C C   . ASP A 1 361 ? 10.945  -10.447 11.362  1.00 97.08 361 A 1 
ATOM 2758 O O   . ASP A 1 361 ? 11.806  -10.496 12.233  1.00 96.26 361 A 1 
ATOM 2759 C CB  . ASP A 1 361 ? 10.865  -12.955 10.919  1.00 96.49 361 A 1 
ATOM 2760 C CG  . ASP A 1 361 ? 11.791  -12.959 9.696   1.00 96.52 361 A 1 
ATOM 2761 O OD1 . ASP A 1 361 ? 11.758  -12.025 8.852   1.00 95.63 361 A 1 
ATOM 2762 O OD2 . ASP A 1 361 ? 12.517  -13.956 9.503   1.00 94.64 361 A 1 
ATOM 2763 N N   . GLY A 1 362 ? 10.757  -9.350  10.614  1.00 97.32 362 A 1 
ATOM 2764 C CA  . GLY A 1 362 ? 11.560  -8.126  10.737  1.00 97.37 362 A 1 
ATOM 2765 C C   . GLY A 1 362 ? 12.879  -8.144  9.960   1.00 97.70 362 A 1 
ATOM 2766 O O   . GLY A 1 362 ? 13.701  -7.245  10.138  1.00 97.07 362 A 1 
ATOM 2767 N N   . LEU A 1 363 ? 13.100  -9.144  9.101   1.00 97.75 363 A 1 
ATOM 2768 C CA  . LEU A 1 363 ? 14.326  -9.320  8.306   1.00 97.91 363 A 1 
ATOM 2769 C C   . LEU A 1 363 ? 14.083  -9.233  6.787   1.00 98.32 363 A 1 
ATOM 2770 O O   . LEU A 1 363 ? 14.946  -9.614  5.988   1.00 98.08 363 A 1 
ATOM 2771 C CB  . LEU A 1 363 ? 15.006  -10.645 8.698   1.00 97.45 363 A 1 
ATOM 2772 C CG  . LEU A 1 363 ? 15.341  -10.816 10.190  1.00 96.50 363 A 1 
ATOM 2773 C CD1 . LEU A 1 363 ? 15.953  -12.204 10.407  1.00 93.73 363 A 1 
ATOM 2774 C CD2 . LEU A 1 363 ? 16.336  -9.775  10.692  1.00 93.24 363 A 1 
ATOM 2775 N N   . ALA A 1 364 ? 12.918  -8.752  6.361   1.00 98.33 364 A 1 
ATOM 2776 C CA  . ALA A 1 364 ? 12.566  -8.648  4.945   1.00 98.59 364 A 1 
ATOM 2777 C C   . ALA A 1 364 ? 13.530  -7.729  4.183   1.00 98.69 364 A 1 
ATOM 2778 O O   . ALA A 1 364 ? 14.040  -8.110  3.126   1.00 98.63 364 A 1 
ATOM 2779 C CB  . ALA A 1 364 ? 11.116  -8.177  4.831   1.00 98.53 364 A 1 
ATOM 2780 N N   . SER A 1 365 ? 13.860  -6.566  4.748   1.00 98.68 365 A 1 
ATOM 2781 C CA  . SER A 1 365 ? 14.811  -5.612  4.171   1.00 98.71 365 A 1 
ATOM 2782 C C   . SER A 1 365 ? 16.206  -6.215  3.979   1.00 98.69 365 A 1 
ATOM 2783 O O   . SER A 1 365 ? 16.832  -5.998  2.944   1.00 98.54 365 A 1 
ATOM 2784 C CB  . SER A 1 365 ? 14.912  -4.376  5.060   1.00 98.64 365 A 1 
ATOM 2785 O OG  . SER A 1 365 ? 13.637  -3.808  5.266   1.00 97.72 365 A 1 
ATOM 2786 N N   . GLU A 1 366 ? 16.691  -7.021  4.925   1.00 98.49 366 A 1 
ATOM 2787 C CA  . GLU A 1 366 ? 17.985  -7.710  4.803   1.00 98.33 366 A 1 
ATOM 2788 C C   . GLU A 1 366 ? 17.995  -8.700  3.639   1.00 98.48 366 A 1 
ATOM 2789 O O   . GLU A 1 366 ? 18.948  -8.731  2.860   1.00 98.18 366 A 1 
ATOM 2790 C CB  . GLU A 1 366 ? 18.330  -8.466  6.093   1.00 97.49 366 A 1 
ATOM 2791 C CG  . GLU A 1 366 ? 18.617  -7.490  7.228   1.00 87.35 366 A 1 
ATOM 2792 C CD  . GLU A 1 366 ? 19.020  -8.136  8.552   1.00 85.36 366 A 1 
ATOM 2793 O OE1 . GLU A 1 366 ? 19.137  -7.333  9.511   1.00 76.80 366 A 1 
ATOM 2794 O OE2 . GLU A 1 366 ? 19.201  -9.364  8.605   1.00 77.59 366 A 1 
ATOM 2795 N N   . ARG A 1 367 ? 16.923  -9.467  3.484   1.00 98.47 367 A 1 
ATOM 2796 C CA  . ARG A 1 367 ? 16.771  -10.419 2.373   1.00 98.49 367 A 1 
ATOM 2797 C C   . ARG A 1 367 ? 16.730  -9.716  1.020   1.00 98.58 367 A 1 
ATOM 2798 O O   . ARG A 1 367 ? 17.380  -10.178 0.084   1.00 98.43 367 A 1 
ATOM 2799 C CB  . ARG A 1 367 ? 15.497  -11.247 2.565   1.00 98.28 367 A 1 
ATOM 2800 C CG  . ARG A 1 367 ? 15.589  -12.166 3.786   1.00 97.61 367 A 1 
ATOM 2801 C CD  . ARG A 1 367 ? 14.285  -12.937 3.954   1.00 97.30 367 A 1 
ATOM 2802 N NE  . ARG A 1 367 ? 14.335  -13.719 5.194   1.00 96.39 367 A 1 
ATOM 2803 C CZ  . ARG A 1 367 ? 13.708  -13.469 6.331   1.00 96.50 367 A 1 
ATOM 2804 N NH1 . ARG A 1 367 ? 12.844  -12.518 6.490   1.00 93.32 367 A 1 
ATOM 2805 N NH2 . ARG A 1 367 ? 13.965  -14.201 7.360   1.00 93.69 367 A 1 
ATOM 2806 N N   . ILE A 1 368 ? 16.010  -8.598  0.930   1.00 98.60 368 A 1 
ATOM 2807 C CA  . ILE A 1 368 ? 15.934  -7.782  -0.291  1.00 98.70 368 A 1 
ATOM 2808 C C   . ILE A 1 368 ? 17.325  -7.269  -0.669  1.00 98.65 368 A 1 
ATOM 2809 O O   . ILE A 1 368 ? 17.769  -7.479  -1.799  1.00 98.48 368 A 1 
ATOM 2810 C CB  . ILE A 1 368 ? 14.916  -6.629  -0.118  1.00 98.74 368 A 1 
ATOM 2811 C CG1 . ILE A 1 368 ? 13.484  -7.194  0.013   1.00 98.51 368 A 1 
ATOM 2812 C CG2 . ILE A 1 368 ? 14.985  -5.649  -1.306  1.00 98.57 368 A 1 
ATOM 2813 C CD1 . ILE A 1 368 ? 12.457  -6.188  0.540   1.00 97.83 368 A 1 
ATOM 2814 N N   . ILE A 1 369 ? 18.052  -6.661  0.270   1.00 98.55 369 A 1 
ATOM 2815 C CA  . ILE A 1 369 ? 19.394  -6.121  0.019   1.00 98.51 369 A 1 
ATOM 2816 C C   . ILE A 1 369 ? 20.368  -7.229  -0.379  1.00 98.41 369 A 1 
ATOM 2817 O O   . ILE A 1 369 ? 21.094  -7.083  -1.364  1.00 98.07 369 A 1 
ATOM 2818 C CB  . ILE A 1 369 ? 19.901  -5.348  1.250   1.00 98.26 369 A 1 
ATOM 2819 C CG1 . ILE A 1 369 ? 19.036  -4.085  1.434   1.00 97.18 369 A 1 
ATOM 2820 C CG2 . ILE A 1 369 ? 21.385  -4.959  1.090   1.00 97.29 369 A 1 
ATOM 2821 C CD1 . ILE A 1 369 ? 19.266  -3.393  2.770   1.00 93.58 369 A 1 
ATOM 2822 N N   . ALA A 1 370 ? 20.365  -8.344  0.341   1.00 98.44 370 A 1 
ATOM 2823 C CA  . ALA A 1 370 ? 21.218  -9.480  0.026   1.00 98.30 370 A 1 
ATOM 2824 C C   . ALA A 1 370 ? 20.942  -10.020 -1.385  1.00 98.25 370 A 1 
ATOM 2825 O O   . ALA A 1 370 ? 21.876  -10.253 -2.151  1.00 97.82 370 A 1 
ATOM 2826 C CB  . ALA A 1 370 ? 21.014  -10.544 1.100   1.00 97.99 370 A 1 
ATOM 2827 N N   . ALA A 1 371 ? 19.676  -10.133 -1.773  1.00 98.29 371 A 1 
ATOM 2828 C CA  . ALA A 1 371 ? 19.292  -10.584 -3.107  1.00 98.22 371 A 1 
ATOM 2829 C C   . ALA A 1 371 ? 19.742  -9.621  -4.216  1.00 98.17 371 A 1 
ATOM 2830 O O   . ALA A 1 371 ? 20.288  -10.065 -5.232  1.00 97.55 371 A 1 
ATOM 2831 C CB  . ALA A 1 371 ? 17.779  -10.784 -3.114  1.00 98.12 371 A 1 
ATOM 2832 N N   . VAL A 1 372 ? 19.562  -8.306  -4.024  1.00 98.29 372 A 1 
ATOM 2833 C CA  . VAL A 1 372 ? 19.971  -7.266  -4.988  1.00 98.24 372 A 1 
ATOM 2834 C C   . VAL A 1 372 ? 21.497  -7.175  -5.099  1.00 98.14 372 A 1 
ATOM 2835 O O   . VAL A 1 372 ? 22.034  -6.992  -6.190  1.00 97.59 372 A 1 
ATOM 2836 C CB  . VAL A 1 372 ? 19.356  -5.907  -4.599  1.00 98.05 372 A 1 
ATOM 2837 C CG1 . VAL A 1 372 ? 19.871  -4.750  -5.466  1.00 96.57 372 A 1 
ATOM 2838 C CG2 . VAL A 1 372 ? 17.829  -5.931  -4.757  1.00 96.60 372 A 1 
ATOM 2839 N N   . THR A 1 373 ? 22.218  -7.345  -3.987  1.00 98.01 373 A 1 
ATOM 2840 C CA  . THR A 1 373 ? 23.691  -7.282  -3.946  1.00 97.82 373 A 1 
ATOM 2841 C C   . THR A 1 373 ? 24.377  -8.626  -4.220  1.00 97.61 373 A 1 
ATOM 2842 O O   . THR A 1 373 ? 25.604  -8.697  -4.234  1.00 96.63 373 A 1 
ATOM 2843 C CB  . THR A 1 373 ? 24.191  -6.681  -2.625  1.00 97.71 373 A 1 
ATOM 2844 O OG1 . THR A 1 373 ? 23.771  -7.445  -1.525  1.00 96.59 373 A 1 
ATOM 2845 C CG2 . THR A 1 373 ? 23.708  -5.244  -2.417  1.00 95.81 373 A 1 
ATOM 2846 N N   . GLY A 1 374 ? 23.617  -9.699  -4.447  1.00 97.63 374 A 1 
ATOM 2847 C CA  . GLY A 1 374 ? 24.142  -11.040 -4.719  1.00 97.30 374 A 1 
ATOM 2848 C C   . GLY A 1 374 ? 24.747  -11.747 -3.499  1.00 97.36 374 A 1 
ATOM 2849 O O   . GLY A 1 374 ? 25.553  -12.662 -3.658  1.00 95.82 374 A 1 
ATOM 2850 N N   . LYS A 1 375 ? 24.378  -11.334 -2.283  1.00 97.01 375 A 1 
ATOM 2851 C CA  . LYS A 1 375 ? 24.821  -11.952 -1.022  1.00 96.88 375 A 1 
ATOM 2852 C C   . LYS A 1 375 ? 23.913  -13.116 -0.620  1.00 96.91 375 A 1 
ATOM 2853 O O   . LYS A 1 375 ? 22.748  -13.189 -1.004  1.00 95.55 375 A 1 
ATOM 2854 C CB  . LYS A 1 375 ? 24.902  -10.893 0.085   1.00 96.38 375 A 1 
ATOM 2855 C CG  . LYS A 1 375 ? 25.977  -9.830  -0.192  1.00 94.80 375 A 1 
ATOM 2856 C CD  . LYS A 1 375 ? 26.027  -8.787  0.928   1.00 92.11 375 A 1 
ATOM 2857 C CE  . LYS A 1 375 ? 27.128  -7.758  0.640   1.00 88.92 375 A 1 
ATOM 2858 N NZ  . LYS A 1 375 ? 27.215  -6.740  1.708   1.00 81.55 375 A 1 
ATOM 2859 N N   . ASN A 1 376 ? 24.437  -14.013 0.211   1.00 95.79 376 A 1 
ATOM 2860 C CA  . ASN A 1 376 ? 23.627  -15.065 0.827   1.00 95.33 376 A 1 
ATOM 2861 C C   . ASN A 1 376 ? 22.724  -14.487 1.924   1.00 95.00 376 A 1 
ATOM 2862 O O   . ASN A 1 376 ? 23.116  -13.565 2.638   1.00 92.15 376 A 1 
ATOM 2863 C CB  . ASN A 1 376 ? 24.545  -16.167 1.382   1.00 93.75 376 A 1 
ATOM 2864 C CG  . ASN A 1 376 ? 25.266  -16.936 0.290   1.00 88.88 376 A 1 
ATOM 2865 O OD1 . ASN A 1 376 ? 24.772  -17.145 -0.799  1.00 81.08 376 A 1 
ATOM 2866 N ND2 . ASN A 1 376 ? 26.465  -17.400 0.556   1.00 80.88 376 A 1 
ATOM 2867 N N   . TYR A 1 377 ? 21.537  -15.072 2.092   1.00 93.87 377 A 1 
ATOM 2868 C CA  . TYR A 1 377 ? 20.586  -14.715 3.146   1.00 93.69 377 A 1 
ATOM 2869 C C   . TYR A 1 377 ? 19.835  -15.954 3.632   1.00 93.68 377 A 1 
ATOM 2870 O O   . TYR A 1 377 ? 19.730  -16.957 2.921   1.00 91.24 377 A 1 
ATOM 2871 C CB  . TYR A 1 377 ? 19.612  -13.639 2.642   1.00 92.78 377 A 1 
ATOM 2872 C CG  . TYR A 1 377 ? 18.844  -14.002 1.385   1.00 93.84 377 A 1 
ATOM 2873 C CD1 . TYR A 1 377 ? 19.364  -13.643 0.125   1.00 90.27 377 A 1 
ATOM 2874 C CD2 . TYR A 1 377 ? 17.628  -14.706 1.459   1.00 90.91 377 A 1 
ATOM 2875 C CE1 . TYR A 1 377 ? 18.681  -13.991 -1.049  1.00 88.64 377 A 1 
ATOM 2876 C CE2 . TYR A 1 377 ? 16.941  -15.061 0.283   1.00 89.12 377 A 1 
ATOM 2877 C CZ  . TYR A 1 377 ? 17.469  -14.706 -0.973  1.00 90.27 377 A 1 
ATOM 2878 O OH  . TYR A 1 377 ? 16.816  -15.052 -2.111  1.00 87.81 377 A 1 
ATOM 2879 N N   . LEU A 1 378 ? 19.287  -15.867 4.846   1.00 93.40 378 A 1 
ATOM 2880 C CA  . LEU A 1 378 ? 18.403  -16.898 5.381   1.00 93.05 378 A 1 
ATOM 2881 C C   . LEU A 1 378 ? 17.002  -16.737 4.777   1.00 94.26 378 A 1 
ATOM 2882 O O   . LEU A 1 378 ? 16.411  -15.661 4.922   1.00 92.83 378 A 1 
ATOM 2883 C CB  . LEU A 1 378 ? 18.364  -16.815 6.917   1.00 90.63 378 A 1 
ATOM 2884 C CG  . LEU A 1 378 ? 19.682  -17.219 7.604   1.00 80.35 378 A 1 
ATOM 2885 C CD1 . LEU A 1 378 ? 19.571  -16.961 9.107   1.00 75.28 378 A 1 
ATOM 2886 C CD2 . LEU A 1 378 ? 20.021  -18.698 7.397   1.00 75.50 378 A 1 
ATOM 2887 N N   . PRO A 1 379 ? 16.440  -17.766 4.120   1.00 93.01 379 A 1 
ATOM 2888 C CA  . PRO A 1 379 ? 15.082  -17.705 3.588   1.00 92.63 379 A 1 
ATOM 2889 C C   . PRO A 1 379 ? 14.055  -17.409 4.682   1.00 93.77 379 A 1 
ATOM 2890 O O   . PRO A 1 379 ? 14.199  -17.864 5.817   1.00 92.77 379 A 1 
ATOM 2891 C CB  . PRO A 1 379 ? 14.824  -19.067 2.939   1.00 89.74 379 A 1 
ATOM 2892 C CG  . PRO A 1 379 ? 16.223  -19.585 2.621   1.00 85.59 379 A 1 
ATOM 2893 C CD  . PRO A 1 379 ? 17.059  -19.037 3.776   1.00 88.81 379 A 1 
ATOM 2894 N N   . PHE A 1 380 ? 12.998  -16.694 4.336   1.00 94.61 380 A 1 
ATOM 2895 C CA  . PHE A 1 380 ? 11.864  -16.507 5.241   1.00 94.84 380 A 1 
ATOM 2896 C C   . PHE A 1 380 ? 11.098  -17.825 5.405   1.00 93.54 380 A 1 
ATOM 2897 O O   . PHE A 1 380 ? 10.636  -18.419 4.427   1.00 89.62 380 A 1 
ATOM 2898 C CB  . PHE A 1 380 ? 10.957  -15.380 4.733   1.00 95.01 380 A 1 
ATOM 2899 C CG  . PHE A 1 380 ? 9.728   -15.131 5.595   1.00 95.81 380 A 1 
ATOM 2900 C CD1 . PHE A 1 380 ? 8.447   -15.105 5.003   1.00 94.11 380 A 1 
ATOM 2901 C CD2 . PHE A 1 380 ? 9.851   -14.935 6.982   1.00 94.31 380 A 1 
ATOM 2902 C CE1 . PHE A 1 380 ? 7.309   -14.882 5.791   1.00 94.10 380 A 1 
ATOM 2903 C CE2 . PHE A 1 380 ? 8.705   -14.726 7.772   1.00 94.21 380 A 1 
ATOM 2904 C CZ  . PHE A 1 380 ? 7.434   -14.695 7.177   1.00 95.04 380 A 1 
ATOM 2905 N N   . ALA A 1 381 ? 10.965  -18.281 6.644   1.00 91.84 381 A 1 
ATOM 2906 C CA  . ALA A 1 381 ? 10.151  -19.437 6.986   1.00 88.59 381 A 1 
ATOM 2907 C C   . ALA A 1 381 ? 8.731   -18.965 7.321   1.00 86.14 381 A 1 
ATOM 2908 O O   . ALA A 1 381 ? 8.447   -18.569 8.450   1.00 77.92 381 A 1 
ATOM 2909 C CB  . ALA A 1 381 ? 10.834  -20.198 8.128   1.00 84.42 381 A 1 
ATOM 2910 N N   . SER A 1 382 ? 7.838   -19.008 6.329   1.00 82.13 382 A 1 
ATOM 2911 C CA  . SER A 1 382 ? 6.410   -18.788 6.580   1.00 77.78 382 A 1 
ATOM 2912 C C   . SER A 1 382 ? 5.865   -19.884 7.502   1.00 75.72 382 A 1 
ATOM 2913 O O   . SER A 1 382 ? 6.149   -21.062 7.296   1.00 68.38 382 A 1 
ATOM 2914 C CB  . SER A 1 382 ? 5.640   -18.766 5.258   1.00 71.99 382 A 1 
ATOM 2915 O OG  . SER A 1 382 ? 4.256   -18.579 5.478   1.00 65.34 382 A 1 
ATOM 2916 N N   . ALA A 1 383 ? 5.058   -19.506 8.491   1.00 70.26 383 A 1 
ATOM 2917 C CA  . ALA A 1 383 ? 4.445   -20.443 9.441   1.00 67.15 383 A 1 
ATOM 2918 C C   . ALA A 1 383 ? 3.445   -21.430 8.808   1.00 67.33 383 A 1 
ATOM 2919 O O   . ALA A 1 383 ? 2.946   -22.329 9.490   1.00 61.29 383 A 1 
ATOM 2920 C CB  . ALA A 1 383 ? 3.780   -19.614 10.542  1.00 60.41 383 A 1 
ATOM 2921 N N   . LEU A 1 384 ? 3.110   -21.264 7.524   1.00 64.21 384 A 1 
ATOM 2922 C CA  . LEU A 1 384 ? 2.124   -22.092 6.834   1.00 63.48 384 A 1 
ATOM 2923 C C   . LEU A 1 384 ? 2.769   -23.297 6.138   1.00 61.95 384 A 1 
ATOM 2924 O O   . LEU A 1 384 ? 3.780   -23.137 5.447   1.00 58.54 384 A 1 
ATOM 2925 C CB  . LEU A 1 384 ? 1.312   -21.235 5.853   1.00 61.33 384 A 1 
ATOM 2926 C CG  . LEU A 1 384 ? 0.439   -20.179 6.548   1.00 57.09 384 A 1 
ATOM 2927 C CD1 . LEU A 1 384 ? -0.259  -19.320 5.492   1.00 54.64 384 A 1 
ATOM 2928 C CD2 . LEU A 1 384 ? -0.638  -20.816 7.428   1.00 56.62 384 A 1 
ATOM 2929 N N   . PRO A 1 385 ? 2.165   -24.498 6.244   1.00 49.50 385 A 1 
ATOM 2930 C CA  . PRO A 1 385 ? 2.588   -25.662 5.484   1.00 49.16 385 A 1 
ATOM 2931 C C   . PRO A 1 385 ? 2.552   -25.379 3.980   1.00 49.92 385 A 1 
ATOM 2932 O O   . PRO A 1 385 ? 1.589   -24.806 3.459   1.00 48.38 385 A 1 
ATOM 2933 C CB  . PRO A 1 385 ? 1.627   -26.797 5.864   1.00 45.34 385 A 1 
ATOM 2934 C CG  . PRO A 1 385 ? 1.001   -26.341 7.178   1.00 44.73 385 A 1 
ATOM 2935 C CD  . PRO A 1 385 ? 1.011   -24.819 7.076   1.00 48.71 385 A 1 
ATOM 2936 N N   . THR A 1 386 ? 3.578   -25.840 3.256   1.00 47.97 386 A 1 
ATOM 2937 C CA  . THR A 1 386 ? 3.589   -25.846 1.788   1.00 49.33 386 A 1 
ATOM 2938 C C   . THR A 1 386 ? 2.391   -26.648 1.273   1.00 49.72 386 A 1 
ATOM 2939 O O   . THR A 1 386 ? 2.388   -27.877 1.346   1.00 46.34 386 A 1 
ATOM 2940 C CB  . THR A 1 386 ? 4.897   -26.462 1.268   1.00 46.16 386 A 1 
ATOM 2941 O OG1 . THR A 1 386 ? 5.163   -27.666 1.946   1.00 42.42 386 A 1 
ATOM 2942 C CG2 . THR A 1 386 ? 6.100   -25.543 1.483   1.00 41.62 386 A 1 
ATOM 2943 N N   . GLY A 1 387 ? 1.355   -25.956 0.781   1.00 45.76 387 A 1 
ATOM 2944 C CA  . GLY A 1 387 ? 0.141   -26.604 0.257   1.00 48.08 387 A 1 
ATOM 2945 C C   . GLY A 1 387 ? -1.176  -25.884 0.540   1.00 50.01 387 A 1 
ATOM 2946 O O   . GLY A 1 387 ? -2.206  -26.297 0.005   1.00 47.71 387 A 1 
ATOM 2947 N N   . TYR A 1 388 ? -1.177  -24.799 1.318   1.00 47.72 388 A 1 
ATOM 2948 C CA  . TYR A 1 388 ? -2.379  -23.989 1.515   1.00 47.49 388 A 1 
ATOM 2949 C C   . TYR A 1 388 ? -2.791  -23.324 0.192   1.00 47.39 388 A 1 
ATOM 2950 O O   . TYR A 1 388 ? -2.110  -22.436 -0.314  1.00 46.31 388 A 1 
ATOM 2951 C CB  . TYR A 1 388 ? -2.166  -22.965 2.635   1.00 45.15 388 A 1 
ATOM 2952 C CG  . TYR A 1 388 ? -3.433  -22.207 3.000   1.00 40.74 388 A 1 
ATOM 2953 C CD1 . TYR A 1 388 ? -3.677  -20.924 2.469   1.00 39.44 388 A 1 
ATOM 2954 C CD2 . TYR A 1 388 ? -4.378  -22.796 3.860   1.00 39.63 388 A 1 
ATOM 2955 C CE1 . TYR A 1 388 ? -4.856  -20.231 2.802   1.00 36.52 388 A 1 
ATOM 2956 C CE2 . TYR A 1 388 ? -5.563  -22.106 4.196   1.00 39.00 388 A 1 
ATOM 2957 C CZ  . TYR A 1 388 ? -5.802  -20.821 3.666   1.00 40.58 388 A 1 
ATOM 2958 O OH  . TYR A 1 388 ? -6.940  -20.151 3.993   1.00 40.06 388 A 1 
ATOM 2959 N N   . ARG A 1 389 ? -3.909  -23.774 -0.386  1.00 41.57 389 A 1 
ATOM 2960 C CA  . ARG A 1 389 ? -4.555  -23.124 -1.535  1.00 46.18 389 A 1 
ATOM 2961 C C   . ARG A 1 389 ? -5.693  -22.253 -1.022  1.00 47.18 389 A 1 
ATOM 2962 O O   . ARG A 1 389 ? -6.561  -22.734 -0.297  1.00 45.60 389 A 1 
ATOM 2963 C CB  . ARG A 1 389 ? -5.059  -24.149 -2.562  1.00 43.88 389 A 1 
ATOM 2964 C CG  . ARG A 1 389 ? -3.904  -24.824 -3.317  1.00 38.82 389 A 1 
ATOM 2965 C CD  . ARG A 1 389 ? -4.449  -25.701 -4.453  1.00 37.74 389 A 1 
ATOM 2966 N NE  . ARG A 1 389 ? -3.355  -26.328 -5.226  1.00 32.92 389 A 1 
ATOM 2967 C CZ  . ARG A 1 389 ? -3.459  -26.906 -6.408  1.00 28.78 389 A 1 
ATOM 2968 N NH1 . ARG A 1 389 ? -4.594  -26.996 -7.040  1.00 27.81 389 A 1 
ATOM 2969 N NH2 . ARG A 1 389 ? -2.408  -27.414 -6.986  1.00 27.55 389 A 1 
ATOM 2970 N N   . HIS A 1 390 ? -5.705  -21.002 -1.450  1.00 42.08 390 A 1 
ATOM 2971 C CA  . HIS A 1 390 ? -6.834  -20.110 -1.208  1.00 44.86 390 A 1 
ATOM 2972 C C   . HIS A 1 390 ? -8.114  -20.757 -1.773  1.00 43.84 390 A 1 
ATOM 2973 O O   . HIS A 1 390 ? -8.079  -21.231 -2.912  1.00 43.19 390 A 1 
ATOM 2974 C CB  . HIS A 1 390 ? -6.546  -18.751 -1.863  1.00 44.06 390 A 1 
ATOM 2975 C CG  . HIS A 1 390 ? -7.324  -17.611 -1.259  1.00 41.36 390 A 1 
ATOM 2976 N ND1 . HIS A 1 390 ? -8.685  -17.457 -1.239  1.00 38.00 390 A 1 
ATOM 2977 C CD2 . HIS A 1 390 ? -6.785  -16.526 -0.615  1.00 37.50 390 A 1 
ATOM 2978 C CE1 . HIS A 1 390 ? -8.966  -16.314 -0.588  1.00 36.71 390 A 1 
ATOM 2979 N NE2 . HIS A 1 390 ? -7.833  -15.713 -0.198  1.00 37.12 390 A 1 
ATOM 2980 N N   . PRO A 1 391 ? -9.239  -20.802 -1.039  1.00 37.07 391 A 1 
ATOM 2981 C CA  . PRO A 1 391 ? -10.499 -21.216 -1.634  1.00 39.55 391 A 1 
ATOM 2982 C C   . PRO A 1 391 ? -10.816 -20.251 -2.781  1.00 40.24 391 A 1 
ATOM 2983 O O   . PRO A 1 391 ? -10.976 -19.050 -2.573  1.00 39.56 391 A 1 
ATOM 2984 C CB  . PRO A 1 391 ? -11.533 -21.201 -0.503  1.00 37.60 391 A 1 
ATOM 2985 C CG  . PRO A 1 391 ? -10.932 -20.252 0.531   1.00 38.24 391 A 1 
ATOM 2986 C CD  . PRO A 1 391 ? -9.422  -20.392 0.339   1.00 44.04 391 A 1 
ATOM 2987 N N   . ALA A 1 392 ? -10.836 -20.774 -4.009  1.00 36.42 392 A 1 
ATOM 2988 C CA  . ALA A 1 392 ? -11.197 -19.993 -5.180  1.00 38.16 392 A 1 
ATOM 2989 C C   . ALA A 1 392 ? -12.619 -19.455 -4.969  1.00 39.42 392 A 1 
ATOM 2990 O O   . ALA A 1 392 ? -13.553 -20.231 -4.761  1.00 37.88 392 A 1 
ATOM 2991 C CB  . ALA A 1 392 ? -11.080 -20.872 -6.434  1.00 35.40 392 A 1 
ATOM 2992 N N   . LYS A 1 393 ? -12.796 -18.131 -5.032  1.00 32.64 393 A 1 
ATOM 2993 C CA  . LYS A 1 393 ? -14.135 -17.558 -5.201  1.00 36.24 393 A 1 
ATOM 2994 C C   . LYS A 1 393 ? -14.701 -18.169 -6.481  1.00 36.81 393 A 1 
ATOM 2995 O O   . LYS A 1 393 ? -14.077 -18.056 -7.534  1.00 35.08 393 A 1 
ATOM 2996 C CB  . LYS A 1 393 ? -14.092 -16.022 -5.276  1.00 34.10 393 A 1 
ATOM 2997 C CG  . LYS A 1 393 ? -13.904 -15.337 -3.909  1.00 30.36 393 A 1 
ATOM 2998 C CD  . LYS A 1 393 ? -13.964 -13.805 -4.058  1.00 27.96 393 A 1 
ATOM 2999 C CE  . LYS A 1 393 ? -13.839 -13.076 -2.712  1.00 25.06 393 A 1 
ATOM 3000 N NZ  . LYS A 1 393 ? -13.879 -11.595 -2.878  1.00 23.49 393 A 1 
ATOM 3001 N N   . ASN A 1 394 ? -15.840 -18.852 -6.391  1.00 28.47 394 A 1 
ATOM 3002 C CA  . ASN A 1 394 ? -16.561 -19.378 -7.546  1.00 32.01 394 A 1 
ATOM 3003 C C   . ASN A 1 394 ? -16.855 -18.222 -8.511  1.00 32.60 394 A 1 
ATOM 3004 O O   . ASN A 1 394 ? -17.829 -17.491 -8.338  1.00 30.43 394 A 1 
ATOM 3005 C CB  . ASN A 1 394 ? -17.866 -20.063 -7.079  1.00 29.17 394 A 1 
ATOM 3006 C CG  . ASN A 1 394 ? -17.700 -21.513 -6.664  1.00 24.75 394 A 1 
ATOM 3007 O OD1 . ASN A 1 394 ? -16.774 -22.198 -7.054  1.00 22.69 394 A 1 
ATOM 3008 N ND2 . ASN A 1 394 ? -18.622 -22.042 -5.896  1.00 22.86 394 A 1 
ATOM 3009 N N   . SER A 1 395 ? -16.008 -18.037 -9.529  1.00 30.30 395 A 1 
ATOM 3010 C CA  . SER A 1 395 ? -16.304 -17.147 -10.639 1.00 32.75 395 A 1 
ATOM 3011 C C   . SER A 1 395 ? -17.355 -17.834 -11.504 1.00 33.08 395 A 1 
ATOM 3012 O O   . SER A 1 395 ? -17.047 -18.732 -12.290 1.00 31.89 395 A 1 
ATOM 3013 C CB  . SER A 1 395 ? -15.036 -16.771 -11.419 1.00 31.36 395 A 1 
ATOM 3014 O OG  . SER A 1 395 ? -14.370 -17.908 -11.922 1.00 28.12 395 A 1 
ATOM 3015 N N   . ALA A 1 396 ? -18.612 -17.435 -11.348 1.00 24.95 396 A 1 
ATOM 3016 C CA  . ALA A 1 396 ? -19.641 -17.724 -12.331 1.00 26.88 396 A 1 
ATOM 3017 C C   . ALA A 1 396 ? -19.148 -17.202 -13.688 1.00 27.28 396 A 1 
ATOM 3018 O O   . ALA A 1 396 ? -18.912 -16.006 -13.863 1.00 26.11 396 A 1 
ATOM 3019 C CB  . ALA A 1 396 ? -20.956 -17.080 -11.885 1.00 24.65 396 A 1 
ATOM 3020 N N   . ARG A 1 397 ? -18.929 -18.122 -14.642 1.00 21.89 397 A 1 
ATOM 3021 C CA  . ARG A 1 397 ? -18.587 -17.794 -16.027 1.00 25.50 397 A 1 
ATOM 3022 C C   . ARG A 1 397 ? -19.746 -17.005 -16.632 1.00 25.21 397 A 1 
ATOM 3023 O O   . ARG A 1 397 ? -20.740 -17.594 -17.045 1.00 24.86 397 A 1 
ATOM 3024 C CB  . ARG A 1 397 ? -18.329 -19.083 -16.832 1.00 25.03 397 A 1 
ATOM 3025 C CG  . ARG A 1 397 ? -16.970 -19.738 -16.548 1.00 22.57 397 A 1 
ATOM 3026 C CD  . ARG A 1 397 ? -16.837 -21.023 -17.384 1.00 21.58 397 A 1 
ATOM 3027 N NE  . ARG A 1 397 ? -15.487 -21.613 -17.295 1.00 19.67 397 A 1 
ATOM 3028 C CZ  . ARG A 1 397 ? -15.085 -22.738 -17.870 1.00 18.56 397 A 1 
ATOM 3029 N NH1 . ARG A 1 397 ? -15.893 -23.485 -18.569 1.00 17.33 397 A 1 
ATOM 3030 N NH2 . ARG A 1 397 ? -13.851 -23.139 -17.752 1.00 17.31 397 A 1 
ATOM 3031 N N   . HIS A 1 398 ? -19.617 -15.688 -16.720 1.00 20.97 398 A 1 
ATOM 3032 C CA  . HIS A 1 398 ? -20.459 -14.895 -17.606 1.00 23.76 398 A 1 
ATOM 3033 C C   . HIS A 1 398 ? -19.971 -15.094 -19.040 1.00 23.79 398 A 1 
ATOM 3034 O O   . HIS A 1 398 ? -18.952 -14.559 -19.466 1.00 22.85 398 A 1 
ATOM 3035 C CB  . HIS A 1 398 ? -20.505 -13.427 -17.167 1.00 22.39 398 A 1 
ATOM 3036 C CG  . HIS A 1 398 ? -21.527 -13.198 -16.081 1.00 19.72 398 A 1 
ATOM 3037 N ND1 . HIS A 1 398 ? -22.892 -13.241 -16.245 1.00 17.92 398 A 1 
ATOM 3038 C CD2 . HIS A 1 398 ? -21.290 -12.941 -14.760 1.00 17.56 398 A 1 
ATOM 3039 C CE1 . HIS A 1 398 ? -23.462 -13.013 -15.050 1.00 17.30 398 A 1 
ATOM 3040 N NE2 . HIS A 1 398 ? -22.524 -12.833 -14.115 1.00 17.06 398 A 1 
ATOM 3041 N N   . THR A 1 399 ? -20.722 -15.911 -19.786 1.00 21.22 399 A 1 
ATOM 3042 C CA  . THR A 1 399 ? -20.577 -16.083 -21.232 1.00 23.35 399 A 1 
ATOM 3043 C C   . THR A 1 399 ? -21.011 -14.783 -21.908 1.00 23.59 399 A 1 
ATOM 3044 O O   . THR A 1 399 ? -22.194 -14.453 -21.924 1.00 22.88 399 A 1 
ATOM 3045 C CB  . THR A 1 399 ? -21.427 -17.272 -21.733 1.00 21.92 399 A 1 
ATOM 3046 O OG1 . THR A 1 399 ? -21.648 -18.228 -20.715 1.00 19.44 399 A 1 
ATOM 3047 C CG2 . THR A 1 399 ? -20.732 -18.018 -22.868 1.00 19.78 399 A 1 
ATOM 3048 N N   . PHE A 1 400 ? -20.072 -14.027 -22.458 1.00 18.30 400 A 1 
ATOM 3049 C CA  . PHE A 1 400 ? -20.381 -12.889 -23.323 1.00 21.39 400 A 1 
ATOM 3050 C C   . PHE A 1 400 ? -20.894 -13.411 -24.671 1.00 21.67 400 A 1 
ATOM 3051 O O   . PHE A 1 400 ? -20.138 -13.963 -25.466 1.00 20.56 400 A 1 
ATOM 3052 C CB  . PHE A 1 400 ? -19.148 -11.981 -23.485 1.00 20.15 400 A 1 
ATOM 3053 C CG  . PHE A 1 400 ? -19.191 -10.721 -22.638 1.00 18.42 400 A 1 
ATOM 3054 C CD1 . PHE A 1 400 ? -19.677 -9.521  -23.195 1.00 16.57 400 A 1 
ATOM 3055 C CD2 . PHE A 1 400 ? -18.749 -10.741 -21.303 1.00 16.65 400 A 1 
ATOM 3056 C CE1 . PHE A 1 400 ? -19.711 -8.349  -22.421 1.00 16.05 400 A 1 
ATOM 3057 C CE2 . PHE A 1 400 ? -18.789 -9.566  -20.530 1.00 16.05 400 A 1 
ATOM 3058 C CZ  . PHE A 1 400 ? -19.265 -8.367  -21.091 1.00 17.30 400 A 1 
ATOM 3059 N N   . ILE A 1 401 ? -22.197 -13.250 -24.930 1.00 20.13 401 A 1 
ATOM 3060 C CA  . ILE A 1 401 ? -22.781 -13.401 -26.268 1.00 22.71 401 A 1 
ATOM 3061 C C   . ILE A 1 401 ? -22.643 -12.047 -26.966 1.00 23.14 401 A 1 
ATOM 3062 O O   . ILE A 1 401 ? -23.336 -11.091 -26.623 1.00 22.55 401 A 1 
ATOM 3063 C CB  . ILE A 1 401 ? -24.241 -13.910 -26.207 1.00 21.35 401 A 1 
ATOM 3064 C CG1 . ILE A 1 401 ? -24.289 -15.311 -25.557 1.00 18.77 401 A 1 
ATOM 3065 C CG2 . ILE A 1 401 ? -24.859 -13.945 -27.620 1.00 19.50 401 A 1 
ATOM 3066 C CD1 . ILE A 1 401 ? -25.698 -15.882 -25.361 1.00 17.69 401 A 1 
ATOM 3067 N N   . ALA A 1 402 ? -21.751 -11.972 -27.953 1.00 19.92 402 A 1 
ATOM 3068 C CA  . ALA A 1 402 ? -21.676 -10.846 -28.868 1.00 22.96 402 A 1 
ATOM 3069 C C   . ALA A 1 402 ? -22.940 -10.820 -29.742 1.00 23.51 402 A 1 
ATOM 3070 O O   . ALA A 1 402 ? -23.202 -11.757 -30.495 1.00 22.53 402 A 1 
ATOM 3071 C CB  . ALA A 1 402 ? -20.393 -10.973 -29.701 1.00 21.20 402 A 1 
ATOM 3072 N N   . ARG A 1 403 ? -23.726 -9.754  -29.665 1.00 18.01 403 A 1 
ATOM 3073 C CA  . ARG A 1 403 ? -24.747 -9.416  -30.665 1.00 21.20 403 A 1 
ATOM 3074 C C   . ARG A 1 403 ? -24.200 -8.304  -31.548 1.00 20.99 403 A 1 
ATOM 3075 O O   . ARG A 1 403 ? -24.168 -7.145  -31.148 1.00 19.95 403 A 1 
ATOM 3076 C CB  . ARG A 1 403 ? -26.086 -9.023  -30.017 1.00 19.89 403 A 1 
ATOM 3077 C CG  . ARG A 1 403 ? -26.934 -10.248 -29.657 1.00 17.48 403 A 1 
ATOM 3078 C CD  . ARG A 1 403 ? -28.319 -9.802  -29.166 1.00 16.84 403 A 1 
ATOM 3079 N NE  . ARG A 1 403 ? -29.216 -10.949 -28.927 1.00 15.45 403 A 1 
ATOM 3080 C CZ  . ARG A 1 403 ? -30.487 -10.887 -28.565 1.00 14.32 403 A 1 
ATOM 3081 N NH1 . ARG A 1 403 ? -31.089 -9.747  -28.356 1.00 13.27 403 A 1 
ATOM 3082 N NH2 . ARG A 1 403 ? -31.185 -11.979 -28.401 1.00 12.83 403 A 1 
ATOM 3083 N N   . SER A 1 404 ? -23.784 -8.677  -32.763 1.00 17.82 404 A 1 
ATOM 3084 C CA  . SER A 1 404 ? -23.669 -7.760  -33.893 1.00 21.81 404 A 1 
ATOM 3085 C C   . SER A 1 404 ? -25.073 -7.364  -34.346 1.00 22.09 404 A 1 
ATOM 3086 O O   . SER A 1 404 ? -25.906 -8.242  -34.597 1.00 21.53 404 A 1 
ATOM 3087 C CB  . SER A 1 404 ? -22.910 -8.447  -35.039 1.00 20.18 404 A 1 
ATOM 3088 O OG  . SER A 1 404 ? -23.448 -9.731  -35.284 1.00 17.69 404 A 1 
ATOM 3089 N N   . GLN A 1 405 ? -25.354 -6.082  -34.464 1.00 17.77 405 A 1 
ATOM 3090 C CA  . GLN A 1 405 ? -26.480 -5.582  -35.244 1.00 21.85 405 A 1 
ATOM 3091 C C   . GLN A 1 405 ? -25.962 -4.588  -36.277 1.00 21.46 405 A 1 
ATOM 3092 O O   . GLN A 1 405 ? -25.510 -3.495  -35.945 1.00 20.73 405 A 1 
ATOM 3093 C CB  . GLN A 1 405 ? -27.602 -4.999  -34.368 1.00 20.84 405 A 1 
ATOM 3094 C CG  . GLN A 1 405 ? -28.514 -6.115  -33.835 1.00 19.08 405 A 1 
ATOM 3095 C CD  . GLN A 1 405 ? -29.784 -5.604  -33.161 1.00 17.45 405 A 1 
ATOM 3096 O OE1 . GLN A 1 405 ? -29.878 -4.504  -32.650 1.00 17.99 405 A 1 
ATOM 3097 N NE2 . GLN A 1 405 ? -30.829 -6.400  -33.114 1.00 19.10 405 A 1 
ATOM 3098 N N   . ASP A 1 406 ? -26.039 -5.042  -37.538 1.00 19.60 406 A 1 
ATOM 3099 C CA  . ASP A 1 406 ? -25.926 -4.231  -38.738 1.00 22.66 406 A 1 
ATOM 3100 C C   . ASP A 1 406 ? -27.041 -3.181  -38.784 1.00 22.12 406 A 1 
ATOM 3101 O O   . ASP A 1 406 ? -28.221 -3.490  -38.588 1.00 21.14 406 A 1 
ATOM 3102 C CB  . ASP A 1 406 ? -26.044 -5.139  -39.975 1.00 21.49 406 A 1 
ATOM 3103 C CG  . ASP A 1 406 ? -24.821 -6.032  -40.168 1.00 19.01 406 A 1 
ATOM 3104 O OD1 . ASP A 1 406 ? -23.703 -5.478  -40.113 1.00 18.14 406 A 1 
ATOM 3105 O OD2 . ASP A 1 406 ? -25.018 -7.252  -40.344 1.00 18.34 406 A 1 
ATOM 3106 N N   . VAL A 1 407 ? -26.676 -1.948  -39.109 1.00 17.90 407 A 1 
ATOM 3107 C CA  . VAL A 1 407 ? -27.615 -0.893  -39.498 1.00 21.43 407 A 1 
ATOM 3108 C C   . VAL A 1 407 ? -27.446 -0.660  -40.993 1.00 21.35 407 A 1 
ATOM 3109 O O   . VAL A 1 407 ? -26.483 -0.037  -41.429 1.00 20.38 407 A 1 
ATOM 3110 C CB  . VAL A 1 407 ? -27.422 0.393   -38.671 1.00 19.97 407 A 1 
ATOM 3111 C CG1 . VAL A 1 407 ? -28.404 1.488   -39.097 1.00 17.29 407 A 1 
ATOM 3112 C CG2 . VAL A 1 407 ? -27.653 0.120   -37.174 1.00 18.70 407 A 1 
ATOM 3113 N N   . MET A 1 408 ? -28.388 -1.166  -41.782 1.00 18.29 408 A 1 
ATOM 3114 C CA  . MET A 1 408 ? -28.622 -0.771  -43.176 1.00 20.90 408 A 1 
ATOM 3115 C C   . MET A 1 408 ? -29.933 0.010   -43.259 1.00 21.62 408 A 1 
ATOM 3116 O O   . MET A 1 408 ? -30.929 -0.333  -42.630 1.00 21.17 408 A 1 
ATOM 3117 C CB  . MET A 1 408 ? -28.625 -1.991  -44.107 1.00 20.13 408 A 1 
ATOM 3118 C CG  . MET A 1 408 ? -27.246 -2.262  -44.720 1.00 18.00 408 A 1 
ATOM 3119 S SD  . MET A 1 408 ? -26.870 -1.279  -46.198 1.00 16.12 408 A 1 
ATOM 3120 C CE  . MET A 1 408 ? -25.399 -2.163  -46.792 1.00 14.96 408 A 1 
ATOM 3121 N N   . ALA A 1 409 ? -29.888 1.076   -44.038 1.00 19.67 409 A 1 
ATOM 3122 C CA  . ALA A 1 409 ? -30.943 2.053   -44.266 1.00 22.49 409 A 1 
ATOM 3123 C C   . ALA A 1 409 ? -32.118 1.499   -45.087 1.00 22.51 409 A 1 
ATOM 3124 O O   . ALA A 1 409 ? -31.897 0.711   -45.998 1.00 21.78 409 A 1 
ATOM 3125 C CB  . ALA A 1 409 ? -30.286 3.214   -45.018 1.00 20.97 409 A 1 
ATOM 3126 N N   . ASP A 1 410 ? -33.320 2.041   -44.899 1.00 19.75 410 A 1 
ATOM 3127 C CA  . ASP A 1 410 ? -34.190 2.330   -46.047 1.00 22.52 410 A 1 
ATOM 3128 C C   . ASP A 1 410 ? -35.139 3.522   -45.799 1.00 22.39 410 A 1 
ATOM 3129 O O   . ASP A 1 410 ? -35.611 3.778   -44.692 1.00 21.27 410 A 1 
ATOM 3130 C CB  . ASP A 1 410 ? -34.948 1.091   -46.564 1.00 21.08 410 A 1 
ATOM 3131 C CG  . ASP A 1 410 ? -35.105 1.099   -48.095 1.00 18.25 410 A 1 
ATOM 3132 O OD1 . ASP A 1 410 ? -34.809 2.147   -48.722 1.00 17.32 410 A 1 
ATOM 3133 O OD2 . ASP A 1 410 ? -35.548 0.073   -48.642 1.00 17.78 410 A 1 
ATOM 3134 N N   . ARG A 1 411 ? -35.381 4.273   -46.896 1.00 17.46 411 A 1 
ATOM 3135 C CA  . ARG A 1 411 ? -36.232 5.466   -47.021 1.00 20.50 411 A 1 
ATOM 3136 C C   . ARG A 1 411 ? -37.668 5.060   -47.380 1.00 20.02 411 A 1 
ATOM 3137 O O   . ARG A 1 411 ? -37.820 4.202   -48.232 1.00 19.02 411 A 1 
ATOM 3138 C CB  . ARG A 1 411 ? -35.715 6.321   -48.200 1.00 19.52 411 A 1 
ATOM 3139 C CG  . ARG A 1 411 ? -34.428 7.130   -47.999 1.00 17.25 411 A 1 
ATOM 3140 C CD  . ARG A 1 411 ? -34.027 7.736   -49.357 1.00 16.71 411 A 1 
ATOM 3141 N NE  . ARG A 1 411 ? -33.032 8.817   -49.238 1.00 14.94 411 A 1 
ATOM 3142 C CZ  . ARG A 1 411 ? -32.485 9.494   -50.235 1.00 14.22 411 A 1 
ATOM 3143 N NH1 . ARG A 1 411 ? -32.728 9.209   -51.484 1.00 13.37 411 A 1 
ATOM 3144 N NH2 . ARG A 1 411 ? -31.675 10.489  -49.993 1.00 13.29 411 A 1 
ATOM 3145 N N   . ARG A 1 412 ? -38.683 5.823   -46.948 1.00 16.13 412 A 1 
ATOM 3146 C CA  . ARG A 1 412 ? -39.678 6.538   -47.803 1.00 18.05 412 A 1 
ATOM 3147 C C   . ARG A 1 412 ? -40.830 7.193   -47.007 1.00 17.64 412 A 1 
ATOM 3148 O O   . ARG A 1 412 ? -41.553 6.532   -46.291 1.00 17.00 412 A 1 
ATOM 3149 C CB  . ARG A 1 412 ? -40.295 5.629   -48.893 1.00 17.38 412 A 1 
ATOM 3150 C CG  . ARG A 1 412 ? -39.515 5.704   -50.226 1.00 15.30 412 A 1 
ATOM 3151 C CD  . ARG A 1 412 ? -39.947 4.578   -51.175 1.00 15.14 412 A 1 
ATOM 3152 N NE  . ARG A 1 412 ? -38.926 4.300   -52.202 1.00 13.05 412 A 1 
ATOM 3153 C CZ  . ARG A 1 412 ? -39.128 3.924   -53.454 1.00 12.66 412 A 1 
ATOM 3154 N NH1 . ARG A 1 412 ? -40.318 3.854   -53.977 1.00 12.30 412 A 1 
ATOM 3155 N NH2 . ARG A 1 412 ? -38.118 3.587   -54.206 1.00 11.59 412 A 1 
ATOM 3156 N N   . LEU A 1 413 ? -40.996 8.487   -47.264 1.00 16.32 413 A 1 
ATOM 3157 C CA  . LEU A 1 413 ? -42.186 9.310   -47.572 1.00 19.57 413 A 1 
ATOM 3158 C C   . LEU A 1 413 ? -43.542 9.030   -46.881 1.00 19.39 413 A 1 
ATOM 3159 O O   . LEU A 1 413 ? -44.157 7.999   -47.134 1.00 18.72 413 A 1 
ATOM 3160 C CB  . LEU A 1 413 ? -42.391 9.244   -49.107 1.00 18.30 413 A 1 
ATOM 3161 C CG  . LEU A 1 413 ? -41.302 9.943   -49.938 1.00 16.83 413 A 1 
ATOM 3162 C CD1 . LEU A 1 413 ? -41.171 9.315   -51.319 1.00 16.28 413 A 1 
ATOM 3163 C CD2 . LEU A 1 413 ? -41.611 11.426  -50.097 1.00 18.74 413 A 1 
ATOM 3164 N N   . SER A 1 414 ? -44.113 10.064  -46.248 1.00 18.84 414 A 1 
ATOM 3165 C CA  . SER A 1 414 ? -45.374 10.714  -46.675 1.00 22.06 414 A 1 
ATOM 3166 C C   . SER A 1 414 ? -45.809 11.874  -45.743 1.00 22.14 414 A 1 
ATOM 3167 O O   . SER A 1 414 ? -46.174 11.667  -44.594 1.00 21.66 414 A 1 
ATOM 3168 C CB  . SER A 1 414 ? -46.544 9.728   -46.804 1.00 21.30 414 A 1 
ATOM 3169 O OG  . SER A 1 414 ? -47.737 10.425  -47.099 1.00 18.88 414 A 1 
ATOM 3170 N N   . THR A 1 415 ? -45.749 13.078  -46.286 1.00 18.48 415 A 1 
ATOM 3171 C CA  . THR A 1 415 ? -46.657 14.255  -46.232 1.00 22.31 415 A 1 
ATOM 3172 C C   . THR A 1 415 ? -47.629 14.479  -45.055 1.00 22.63 415 A 1 
ATOM 3173 O O   . THR A 1 415 ? -48.587 13.730  -44.894 1.00 20.94 415 A 1 
ATOM 3174 C CB  . THR A 1 415 ? -47.523 14.230  -47.501 1.00 19.91 415 A 1 
ATOM 3175 O OG1 . THR A 1 415 ? -48.226 13.017  -47.591 1.00 17.38 415 A 1 
ATOM 3176 C CG2 . THR A 1 415 ? -46.702 14.356  -48.785 1.00 17.06 415 A 1 
ATOM 3177 N N   . SER A 1 416 ? -47.543 15.648  -44.427 1.00 18.76 416 A 1 
ATOM 3178 C CA  . SER A 1 416 ? -48.549 16.738  -44.515 1.00 24.47 416 A 1 
ATOM 3179 C C   . SER A 1 416 ? -48.147 17.979  -43.684 1.00 24.26 416 A 1 
ATOM 3180 O O   . SER A 1 416 ? -47.904 17.891  -42.487 1.00 23.05 416 A 1 
ATOM 3181 C CB  . SER A 1 416 ? -49.974 16.306  -44.127 1.00 22.62 416 A 1 
ATOM 3182 O OG  . SER A 1 416 ? -49.998 15.533  -42.958 1.00 19.96 416 A 1 
ATOM 3183 N N   . GLN A 1 417 ? -48.072 19.135  -44.360 1.00 19.67 417 A 1 
ATOM 3184 C CA  . GLN A 1 417 ? -48.172 20.505  -43.813 1.00 23.68 417 A 1 
ATOM 3185 C C   . GLN A 1 417 ? -49.635 20.977  -44.012 1.00 22.85 417 A 1 
ATOM 3186 O O   . GLN A 1 417 ? -50.339 20.302  -44.781 1.00 21.86 417 A 1 
ATOM 3187 C CB  . GLN A 1 417 ? -47.172 21.391  -44.582 1.00 23.03 417 A 1 
ATOM 3188 C CG  . GLN A 1 417 ? -45.883 21.694  -43.805 1.00 21.23 417 A 1 
ATOM 3189 C CD  . GLN A 1 417 ? -45.005 22.727  -44.504 1.00 18.82 417 A 1 
ATOM 3190 O OE1 . GLN A 1 417 ? -45.274 23.186  -45.597 1.00 19.81 417 A 1 
ATOM 3191 N NE2 . GLN A 1 417 ? -43.921 23.147  -43.899 1.00 21.10 417 A 1 
ATOM 3192 N N   . PRO A 1 418 ? -50.144 22.063  -43.396 1.00 18.05 418 A 1 
ATOM 3193 C CA  . PRO A 1 418 ? -49.597 23.445  -43.420 1.00 21.14 418 A 1 
ATOM 3194 C C   . PRO A 1 418 ? -49.741 24.211  -42.067 1.00 21.21 418 A 1 
ATOM 3195 O O   . PRO A 1 418 ? -50.314 23.677  -41.125 1.00 20.09 418 A 1 
ATOM 3196 C CB  . PRO A 1 418 ? -50.452 24.079  -44.524 1.00 19.39 418 A 1 
ATOM 3197 C CG  . PRO A 1 418 ? -51.841 23.448  -44.340 1.00 19.53 418 A 1 
ATOM 3198 C CD  . PRO A 1 418 ? -51.598 22.252  -43.423 1.00 22.12 418 A 1 
ATOM 3199 N N   . GLY A 1 419 ? -49.292 25.443  -41.858 1.00 18.89 419 A 1 
ATOM 3200 C CA  . GLY A 1 419 ? -48.660 26.472  -42.684 1.00 22.53 419 A 1 
ATOM 3201 C C   . GLY A 1 419 ? -48.494 27.792  -41.889 1.00 22.61 419 A 1 
ATOM 3202 O O   . GLY A 1 419 ? -49.049 27.907  -40.804 1.00 21.41 419 A 1 
ATOM 3203 N N   . LEU A 1 420 ? -47.800 28.760  -42.522 1.00 15.14 420 A 1 
ATOM 3204 C CA  . LEU A 1 420 ? -47.731 30.219  -42.279 1.00 20.13 420 A 1 
ATOM 3205 C C   . LEU A 1 420 ? -47.136 30.683  -40.912 1.00 19.88 420 A 1 
ATOM 3206 O O   . LEU A 1 420 ? -47.430 30.121  -39.875 1.00 19.30 420 A 1 
ATOM 3207 C CB  . LEU A 1 420 ? -49.094 30.866  -42.639 1.00 19.52 420 A 1 
ATOM 3208 C CG  . LEU A 1 420 ? -49.316 31.079  -44.154 1.00 18.05 420 A 1 
ATOM 3209 C CD1 . LEU A 1 420 ? -49.875 29.856  -44.873 1.00 17.39 420 A 1 
ATOM 3210 C CD2 . LEU A 1 420 ? -50.306 32.225  -44.392 1.00 20.15 420 A 1 
ATOM 3211 N N   . GLU A 1 421 ? -46.256 31.673  -40.810 1.00 19.34 421 A 1 
ATOM 3212 C CA  . GLU A 1 421 ? -46.147 32.943  -41.544 1.00 21.37 421 A 1 
ATOM 3213 C C   . GLU A 1 421 ? -44.743 33.597  -41.392 1.00 20.89 421 A 1 
ATOM 3214 O O   . GLU A 1 421 ? -43.903 33.160  -40.606 1.00 19.88 421 A 1 
ATOM 3215 C CB  . GLU A 1 421 ? -47.252 33.887  -41.019 1.00 20.69 421 A 1 
ATOM 3216 C CG  . GLU A 1 421 ? -48.021 34.604  -42.133 1.00 18.17 421 A 1 
ATOM 3217 C CD  . GLU A 1 421 ? -49.370 35.159  -41.650 1.00 16.38 421 A 1 
ATOM 3218 O OE1 . GLU A 1 421 ? -50.287 35.250  -42.496 1.00 15.00 421 A 1 
ATOM 3219 O OE2 . GLU A 1 421 ? -49.482 35.463  -40.442 1.00 17.43 421 A 1 
ATOM 3220 N N   . THR A 1 422 ? -44.494 34.608  -42.183 1.00 17.99 422 A 1 
ATOM 3221 C CA  . THR A 1 422 ? -43.238 35.206  -42.690 1.00 23.95 422 A 1 
ATOM 3222 C C   . THR A 1 422 ? -42.646 36.375  -41.857 1.00 23.90 422 A 1 
ATOM 3223 O O   . THR A 1 422 ? -43.393 37.266  -41.496 1.00 22.22 422 A 1 
ATOM 3224 C CB  . THR A 1 422 ? -43.618 35.795  -44.059 1.00 21.72 422 A 1 
ATOM 3225 O OG1 . THR A 1 422 ? -44.865 36.463  -43.980 1.00 19.12 422 A 1 
ATOM 3226 C CG2 . THR A 1 422 ? -43.779 34.729  -45.151 1.00 18.98 422 A 1 
ATOM 3227 N N   . THR A 1 423 ? -41.301 36.387  -41.717 1.00 17.74 423 A 1 
ATOM 3228 C CA  . THR A 1 423 ? -40.260 37.469  -41.943 1.00 23.77 423 A 1 
ATOM 3229 C C   . THR A 1 423 ? -40.447 38.928  -41.419 1.00 23.19 423 A 1 
ATOM 3230 O O   . THR A 1 423 ? -41.577 39.317  -41.192 1.00 21.24 423 A 1 
ATOM 3231 C CB  . THR A 1 423 ? -39.977 37.566  -43.452 1.00 21.28 423 A 1 
ATOM 3232 O OG1 . THR A 1 423 ? -41.126 37.927  -44.163 1.00 18.70 423 A 1 
ATOM 3233 C CG2 . THR A 1 423 ? -39.420 36.285  -44.071 1.00 18.69 423 A 1 
ATOM 3234 N N   . PRO A 1 424 ? -39.418 39.840  -41.434 1.00 18.99 424 A 1 
ATOM 3235 C CA  . PRO A 1 424 ? -37.934 39.751  -41.327 1.00 23.17 424 A 1 
ATOM 3236 C C   . PRO A 1 424 ? -37.248 40.930  -40.546 1.00 23.60 424 A 1 
ATOM 3237 O O   . PRO A 1 424 ? -37.934 41.781  -39.976 1.00 22.60 424 A 1 
ATOM 3238 C CB  . PRO A 1 424 ? -37.500 39.845  -42.798 1.00 21.27 424 A 1 
ATOM 3239 C CG  . PRO A 1 424 ? -38.487 40.858  -43.389 1.00 21.21 424 A 1 
ATOM 3240 C CD  . PRO A 1 424 ? -39.635 40.942  -42.373 1.00 23.99 424 A 1 
ATOM 3241 N N   . ALA A 1 425 ? -35.898 41.028  -40.684 1.00 19.64 425 A 1 
ATOM 3242 C CA  . ALA A 1 425 ? -34.978 42.190  -40.517 1.00 26.04 425 A 1 
ATOM 3243 C C   . ALA A 1 425 ? -34.504 42.526  -39.072 1.00 25.76 425 A 1 
ATOM 3244 O O   . ALA A 1 425 ? -35.245 42.331  -38.126 1.00 24.71 425 A 1 
ATOM 3245 C CB  . ALA A 1 425 ? -35.554 43.390  -41.284 1.00 23.96 425 A 1 
ATOM 3246 N N   . ASP A 1 426 ? -33.277 42.977  -38.774 1.00 20.82 426 A 1 
ATOM 3247 C CA  . ASP A 1 426 ? -32.119 43.579  -39.477 1.00 23.62 426 A 1 
ATOM 3248 C C   . ASP A 1 426 ? -30.839 43.306  -38.638 1.00 23.08 426 A 1 
ATOM 3249 O O   . ASP A 1 426 ? -30.914 43.232  -37.409 1.00 21.75 426 A 1 
ATOM 3250 C CB  . ASP A 1 426 ? -32.353 45.107  -39.577 1.00 21.95 426 A 1 
ATOM 3251 C CG  . ASP A 1 426 ? -32.728 45.598  -40.973 1.00 18.86 426 A 1 
ATOM 3252 O OD1 . ASP A 1 426 ? -32.238 44.983  -41.949 1.00 17.47 426 A 1 
ATOM 3253 O OD2 . ASP A 1 426 ? -33.491 46.583  -41.056 1.00 17.79 426 A 1 
ATOM 3254 N N   . ALA A 1 427 ? -29.701 42.932  -39.203 1.00 19.36 427 A 1 
ATOM 3255 C CA  . ALA A 1 427 ? -28.583 43.731  -39.742 1.00 24.00 427 A 1 
ATOM 3256 C C   . ALA A 1 427 ? -27.697 44.490  -38.712 1.00 23.76 427 A 1 
ATOM 3257 O O   . ALA A 1 427 ? -28.102 45.495  -38.148 1.00 22.85 427 A 1 
ATOM 3258 C CB  . ALA A 1 427 ? -29.017 44.628  -40.907 1.00 22.29 427 A 1 
ATOM 3259 N N   . SER A 1 428 ? -26.427 44.049  -38.579 1.00 18.82 428 A 1 
ATOM 3260 C CA  . SER A 1 428 ? -25.148 44.804  -38.519 1.00 22.69 428 A 1 
ATOM 3261 C C   . SER A 1 428 ? -24.053 43.910  -37.903 1.00 22.46 428 A 1 
ATOM 3262 O O   . SER A 1 428 ? -24.155 43.497  -36.760 1.00 21.52 428 A 1 
ATOM 3263 C CB  . SER A 1 428 ? -25.227 46.161  -37.798 1.00 21.34 428 A 1 
ATOM 3264 O OG  . SER A 1 428 ? -25.910 46.105  -36.575 1.00 18.62 428 A 1 
ATOM 3265 N N   . ALA A 1 429 ? -23.111 43.331  -38.655 1.00 18.01 429 A 1 
ATOM 3266 C CA  . ALA A 1 429 ? -21.900 43.889  -39.268 1.00 22.27 429 A 1 
ATOM 3267 C C   . ALA A 1 429 ? -20.858 44.381  -38.242 1.00 22.10 429 A 1 
ATOM 3268 O O   . ALA A 1 429 ? -21.015 45.455  -37.680 1.00 21.32 429 A 1 
ATOM 3269 C CB  . ALA A 1 429 ? -22.209 44.927  -40.355 1.00 20.88 429 A 1 
ATOM 3270 N N   . HIS A 1 430 ? -19.755 43.629  -38.070 1.00 17.19 430 A 1 
ATOM 3271 C CA  . HIS A 1 430 ? -18.398 44.135  -38.315 1.00 20.04 430 A 1 
ATOM 3272 C C   . HIS A 1 430 ? -17.360 43.003  -38.409 1.00 19.66 430 A 1 
ATOM 3273 O O   . HIS A 1 430 ? -17.431 41.976  -37.753 1.00 18.64 430 A 1 
ATOM 3274 C CB  . HIS A 1 430 ? -17.962 45.237  -37.335 1.00 18.83 430 A 1 
ATOM 3275 C CG  . HIS A 1 430 ? -18.131 46.616  -37.940 1.00 16.68 430 A 1 
ATOM 3276 N ND1 . HIS A 1 430 ? -17.455 47.112  -39.030 1.00 15.47 430 A 1 
ATOM 3277 C CD2 . HIS A 1 430 ? -19.022 47.583  -37.559 1.00 15.08 430 A 1 
ATOM 3278 C CE1 . HIS A 1 430 ? -17.939 48.333  -39.306 1.00 15.22 430 A 1 
ATOM 3279 N NE2 . HIS A 1 430 ? -18.900 48.664  -38.437 1.00 15.61 430 A 1 
ATOM 3280 N N   . SER A 1 431 ? -16.441 43.224  -39.329 1.00 16.90 431 A 1 
ATOM 3281 C CA  . SER A 1 431 ? -15.384 42.378  -39.906 1.00 22.22 431 A 1 
ATOM 3282 C C   . SER A 1 431 ? -14.109 42.282  -39.055 1.00 22.18 431 A 1 
ATOM 3283 O O   . SER A 1 431 ? -13.755 43.252  -38.400 1.00 21.69 431 A 1 
ATOM 3284 C CB  . SER A 1 431 ? -14.995 43.104  -41.203 1.00 20.97 431 A 1 
ATOM 3285 O OG  . SER A 1 431 ? -14.726 44.482  -40.921 1.00 18.40 431 A 1 
ATOM 3286 N N   . CYS A 1 432 ? -13.353 41.169  -39.209 1.00 15.66 432 A 1 
ATOM 3287 C CA  . CYS A 1 432 ? -11.961 41.152  -39.716 1.00 19.53 432 A 1 
ATOM 3288 C C   . CYS A 1 432 ? -11.345 39.734  -39.628 1.00 19.78 432 A 1 
ATOM 3289 O O   . CYS A 1 432 ? -11.306 39.116  -38.572 1.00 18.77 432 A 1 
ATOM 3290 C CB  . CYS A 1 432 ? -11.037 42.161  -39.011 1.00 18.38 432 A 1 
ATOM 3291 S SG  . CYS A 1 432 ? -11.055 43.739  -39.906 1.00 15.70 432 A 1 
ATOM 3292 N N   . LEU A 1 433 ? -10.874 39.236  -40.769 1.00 14.17 433 A 1 
ATOM 3293 C CA  . LEU A 1 433 ? -9.988  38.076  -41.014 1.00 20.90 433 A 1 
ATOM 3294 C C   . LEU A 1 433 ? -8.531  38.592  -41.193 1.00 20.85 433 A 1 
ATOM 3295 O O   . LEU A 1 433 ? -8.368  39.811  -41.195 1.00 19.63 433 A 1 
ATOM 3296 C CB  . LEU A 1 433 ? -10.488 37.443  -42.332 1.00 19.52 433 A 1 
ATOM 3297 C CG  . LEU A 1 433 ? -11.703 36.508  -42.260 1.00 17.69 433 A 1 
ATOM 3298 C CD1 . LEU A 1 433 ? -12.241 36.283  -43.676 1.00 16.37 433 A 1 
ATOM 3299 C CD2 . LEU A 1 433 ? -11.339 35.144  -41.681 1.00 18.74 433 A 1 
ATOM 3300 N N   . PRO A 1 434 ? -7.504  37.764  -41.541 1.00 18.25 434 A 1 
ATOM 3301 C CA  . PRO A 1 434 ? -7.129  36.372  -41.204 1.00 22.23 434 A 1 
ATOM 3302 C C   . PRO A 1 434 ? -5.609  36.201  -40.886 1.00 22.88 434 A 1 
ATOM 3303 O O   . PRO A 1 434 ? -4.825  37.136  -41.038 1.00 21.75 434 A 1 
ATOM 3304 C CB  . PRO A 1 434 ? -7.426  35.604  -42.506 1.00 20.54 434 A 1 
ATOM 3305 C CG  . PRO A 1 434 ? -7.117  36.624  -43.608 1.00 20.89 434 A 1 
ATOM 3306 C CD  . PRO A 1 434 ? -6.989  37.975  -42.897 1.00 23.74 434 A 1 
ATOM 3307 N N   . GLY A 1 435 ? -5.145  34.963  -40.553 1.00 19.17 435 A 1 
ATOM 3308 C CA  . GLY A 1 435 ? -3.703  34.632  -40.573 1.00 26.81 435 A 1 
ATOM 3309 C C   . GLY A 1 435 ? -3.347  33.273  -39.953 1.00 27.77 435 A 1 
ATOM 3310 O O   . GLY A 1 435 ? -3.060  33.202  -38.774 1.00 25.69 435 A 1 
ATOM 3311 N N   . THR A 1 436 ? -3.517  32.185  -40.705 1.00 18.36 436 A 1 
ATOM 3312 C CA  . THR A 1 436 ? -2.491  31.309  -41.331 1.00 25.83 436 A 1 
ATOM 3313 C C   . THR A 1 436 ? -1.789  30.256  -40.447 1.00 26.35 436 A 1 
ATOM 3314 O O   . THR A 1 436 ? -0.933  30.577  -39.634 1.00 24.29 436 A 1 
ATOM 3315 C CB  . THR A 1 436 ? -1.413  32.043  -42.154 1.00 23.28 436 A 1 
ATOM 3316 O OG1 . THR A 1 436 ? -0.745  33.019  -41.407 1.00 20.84 436 A 1 
ATOM 3317 C CG2 . THR A 1 436 ? -1.985  32.690  -43.418 1.00 20.92 436 A 1 
ATOM 3318 N N   . LYS A 1 437 ? -2.025  28.985  -40.840 1.00 16.85 437 A 1 
ATOM 3319 C CA  . LYS A 1 437 ? -1.110  27.836  -41.033 1.00 26.04 437 A 1 
ATOM 3320 C C   . LYS A 1 437 ? -0.598  27.042  -39.816 1.00 26.23 437 A 1 
ATOM 3321 O O   . LYS A 1 437 ? 0.363   27.396  -39.149 1.00 24.24 437 A 1 
ATOM 3322 C CB  . LYS A 1 437 ? 0.041   28.219  -41.986 1.00 23.94 437 A 1 
ATOM 3323 C CG  . LYS A 1 437 ? -0.448  28.448  -43.422 1.00 20.88 437 A 1 
ATOM 3324 C CD  . LYS A 1 437 ? 0.713   28.846  -44.339 1.00 18.84 437 A 1 
ATOM 3325 C CE  . LYS A 1 437 ? 0.210   29.070  -45.770 1.00 16.19 437 A 1 
ATOM 3326 N NZ  . LYS A 1 437 ? 1.318   29.409  -46.691 1.00 14.48 437 A 1 
ATOM 3327 N N   . THR A 1 438 ? -1.150  25.834  -39.691 1.00 17.84 438 A 1 
ATOM 3328 C CA  . THR A 1 438 ? -0.476  24.591  -39.268 1.00 23.72 438 A 1 
ATOM 3329 C C   . THR A 1 438 ? 0.571   24.142  -40.306 1.00 23.88 438 A 1 
ATOM 3330 O O   . THR A 1 438 ? 0.486   24.555  -41.469 1.00 22.51 438 A 1 
ATOM 3331 C CB  . THR A 1 438 ? -1.538  23.483  -39.106 1.00 21.92 438 A 1 
ATOM 3332 O OG1 . THR A 1 438 ? -2.450  23.498  -40.185 1.00 19.41 438 A 1 
ATOM 3333 C CG2 . THR A 1 438 ? -2.363  23.665  -37.830 1.00 19.39 438 A 1 
ATOM 3334 N N   . PRO A 1 439 ? 1.538   23.274  -39.929 1.00 17.46 439 A 1 
ATOM 3335 C CA  . PRO A 1 439 ? 1.332   21.864  -40.266 1.00 21.09 439 A 1 
ATOM 3336 C C   . PRO A 1 439 ? 1.777   20.858  -39.187 1.00 21.47 439 A 1 
ATOM 3337 O O   . PRO A 1 439 ? 2.666   21.085  -38.375 1.00 20.50 439 A 1 
ATOM 3338 C CB  . PRO A 1 439 ? 2.106   21.644  -41.563 1.00 19.45 439 A 1 
ATOM 3339 C CG  . PRO A 1 439 ? 3.291   22.593  -41.443 1.00 19.08 439 A 1 
ATOM 3340 C CD  . PRO A 1 439 ? 2.921   23.554  -40.316 1.00 20.99 439 A 1 
ATOM 3341 N N   . SER A 1 440 ? 1.115   19.709  -39.259 1.00 17.38 440 A 1 
ATOM 3342 C CA  . SER A 1 440 ? 1.418   18.421  -38.642 1.00 21.14 440 A 1 
ATOM 3343 C C   . SER A 1 440 ? 2.752   17.826  -39.097 1.00 21.42 440 A 1 
ATOM 3344 O O   . SER A 1 440 ? 3.069   17.904  -40.282 1.00 20.87 440 A 1 
ATOM 3345 C CB  . SER A 1 440 ? 0.326   17.461  -39.133 1.00 20.03 440 A 1 
ATOM 3346 O OG  . SER A 1 440 ? 0.257   17.502  -40.561 1.00 17.51 440 A 1 
ATOM 3347 N N   . LEU A 1 441 ? 3.421   17.074  -38.216 1.00 13.82 441 A 1 
ATOM 3348 C CA  . LEU A 1 441 ? 4.381   16.048  -38.641 1.00 17.64 441 A 1 
ATOM 3349 C C   . LEU A 1 441 ? 4.160   14.748  -37.852 1.00 17.54 441 A 1 
ATOM 3350 O O   . LEU A 1 441 ? 4.477   14.650  -36.671 1.00 17.34 441 A 1 
ATOM 3351 C CB  . LEU A 1 441 ? 5.835   16.559  -38.562 1.00 16.74 441 A 1 
ATOM 3352 C CG  . LEU A 1 441 ? 6.559   16.469  -39.921 1.00 14.93 441 A 1 
ATOM 3353 C CD1 . LEU A 1 441 ? 6.490   17.793  -40.678 1.00 13.90 441 A 1 
ATOM 3354 C CD2 . LEU A 1 441 ? 8.030   16.099  -39.744 1.00 15.16 441 A 1 
ATOM 3355 N N   . CYS A 1 442 ? 3.594   13.759  -38.542 1.00 14.40 442 A 1 
ATOM 3356 C CA  . CYS A 1 442 ? 3.829   12.340  -38.284 1.00 16.68 442 A 1 
ATOM 3357 C C   . CYS A 1 442 ? 5.253   11.993  -38.729 1.00 17.33 442 A 1 
ATOM 3358 O O   . CYS A 1 442 ? 5.652   12.391  -39.826 1.00 17.17 442 A 1 
ATOM 3359 C CB  . CYS A 1 442 ? 2.851   11.501  -39.128 1.00 16.03 442 A 1 
ATOM 3360 S SG  . CYS A 1 442 ? 1.244   11.336  -38.319 1.00 13.37 442 A 1 
ATOM 3361 N N   . CYS A 1 443 ? 5.978   11.184  -37.961 1.00 14.02 443 A 1 
ATOM 3362 C CA  . CYS A 1 443 ? 7.125   10.432  -38.471 1.00 16.47 443 A 1 
ATOM 3363 C C   . CYS A 1 443 ? 6.966   8.960   -38.086 1.00 16.91 443 A 1 
ATOM 3364 O O   . CYS A 1 443 ? 7.038   8.589   -36.917 1.00 16.48 443 A 1 
ATOM 3365 C CB  . CYS A 1 443 ? 8.447   11.046  -37.998 1.00 15.76 443 A 1 
ATOM 3366 S SG  . CYS A 1 443 ? 9.278   11.810  -39.418 1.00 13.08 443 A 1 
ATOM 3367 N N   . ALA A 1 444 ? 6.713   8.145   -39.117 1.00 13.20 444 A 1 
ATOM 3368 C CA  . ALA A 1 444 ? 6.774   6.698   -39.087 1.00 15.47 444 A 1 
ATOM 3369 C C   . ALA A 1 444 ? 8.229   6.235   -39.254 1.00 15.69 444 A 1 
ATOM 3370 O O   . ALA A 1 444 ? 8.998   6.830   -40.011 1.00 14.90 444 A 1 
ATOM 3371 C CB  . ALA A 1 444 ? 5.870   6.162   -40.202 1.00 14.57 444 A 1 
ATOM 3372 N N   . ILE A 1 445 ? 8.597   5.165   -38.570 1.00 12.23 445 A 1 
ATOM 3373 C CA  . ILE A 1 445 ? 9.868   4.448   -38.695 1.00 14.51 445 A 1 
ATOM 3374 C C   . ILE A 1 445 ? 9.672   3.305   -39.694 1.00 14.80 445 A 1 
ATOM 3375 O O   . ILE A 1 445 ? 8.806   2.458   -39.479 1.00 13.99 445 A 1 
ATOM 3376 C CB  . ILE A 1 445 ? 10.301  3.918   -37.301 1.00 13.70 445 A 1 
ATOM 3377 C CG1 . ILE A 1 445 ? 10.575  5.087   -36.324 1.00 11.69 445 A 1 
ATOM 3378 C CG2 . ILE A 1 445 ? 11.532  2.994   -37.408 1.00 12.04 445 A 1 
ATOM 3379 C CD1 . ILE A 1 445 ? 10.779  4.651   -34.866 1.00 11.08 445 A 1 
ATOM 3380 N N   . ALA A 1 446 ? 10.508  3.234   -40.745 1.00 12.47 446 A 1 
ATOM 3381 C CA  . ALA A 1 446 ? 10.749  2.007   -41.504 1.00 16.52 446 A 1 
ATOM 3382 C C   . ALA A 1 446 ? 12.141  2.015   -42.166 1.00 17.07 446 A 1 
ATOM 3383 O O   . ALA A 1 446 ? 12.419  2.807   -43.058 1.00 16.03 446 A 1 
ATOM 3384 C CB  . ALA A 1 446 ? 9.642   1.776   -42.539 1.00 15.10 446 A 1 
ATOM 3385 N N   . GLN A 1 447 ? 12.999  1.124   -41.672 1.00 12.26 447 A 1 
ATOM 3386 C CA  . GLN A 1 447 ? 13.971  0.241   -42.330 1.00 15.58 447 A 1 
ATOM 3387 C C   . GLN A 1 447 ? 14.776  0.684   -43.577 1.00 15.46 447 A 1 
ATOM 3388 O O   . GLN A 1 447 ? 14.229  0.897   -44.654 1.00 14.52 447 A 1 
ATOM 3389 C CB  . GLN A 1 447 ? 13.251  -1.083  -42.663 1.00 14.42 447 A 1 
ATOM 3390 C CG  . GLN A 1 447 ? 12.685  -1.801  -41.424 1.00 12.38 447 A 1 
ATOM 3391 C CD  . GLN A 1 447 ? 12.086  -3.164  -41.752 1.00 11.34 447 A 1 
ATOM 3392 O OE1 . GLN A 1 447 ? 12.037  -3.617  -42.880 1.00 11.16 447 A 1 
ATOM 3393 N NE2 . GLN A 1 447 ? 11.614  -3.891  -40.764 1.00 11.35 447 A 1 
ATOM 3394 N N   . GLY A 1 448 ? 16.109  0.506   -43.474 1.00 13.67 448 A 1 
ATOM 3395 C CA  . GLY A 1 448 ? 16.863  -0.339  -44.419 1.00 17.43 448 A 1 
ATOM 3396 C C   . GLY A 1 448 ? 17.926  0.326   -45.300 1.00 17.82 448 A 1 
ATOM 3397 O O   . GLY A 1 448 ? 17.604  1.005   -46.263 1.00 16.79 448 A 1 
ATOM 3398 N N   . GLY A 1 449 ? 19.199  -0.041  -45.066 1.00 15.34 449 A 1 
ATOM 3399 C CA  . GLY A 1 449 ? 20.148  -0.359  -46.143 1.00 19.57 449 A 1 
ATOM 3400 C C   . GLY A 1 449 ? 21.181  0.696   -46.570 1.00 20.10 449 A 1 
ATOM 3401 O O   . GLY A 1 449 ? 20.841  1.719   -47.143 1.00 18.86 449 A 1 
ATOM 3402 N N   . GLY A 1 450 ? 22.469  0.333   -46.458 1.00 14.46 450 A 1 
ATOM 3403 C CA  . GLY A 1 450 ? 23.457  0.596   -47.515 1.00 18.73 450 A 1 
ATOM 3404 C C   . GLY A 1 450 ? 24.429  1.765   -47.313 1.00 19.51 450 A 1 
ATOM 3405 O O   . GLY A 1 450 ? 24.110  2.916   -47.562 1.00 18.29 450 A 1 
ATOM 3406 N N   . CYS A 1 451 ? 25.670  1.432   -46.970 1.00 14.13 451 A 1 
ATOM 3407 C CA  . CYS A 1 451 ? 26.868  2.272   -47.123 1.00 19.96 451 A 1 
ATOM 3408 C C   . CYS A 1 451 ? 27.118  2.642   -48.602 1.00 20.82 451 A 1 
ATOM 3409 O O   . CYS A 1 451 ? 26.839  1.816   -49.476 1.00 19.79 451 A 1 
ATOM 3410 C CB  . CYS A 1 451 ? 28.026  1.419   -46.568 1.00 18.80 451 A 1 
ATOM 3411 S SG  . CYS A 1 451 ? 29.456  2.417   -46.097 1.00 15.80 451 A 1 
ATOM 3412 N N   . PRO A 1 452 ? 27.732  3.800   -48.908 1.00 15.59 452 A 1 
ATOM 3413 C CA  . PRO A 1 452 ? 29.059  3.721   -49.516 1.00 20.83 452 A 1 
ATOM 3414 C C   . PRO A 1 452 ? 30.080  4.710   -48.923 1.00 21.47 452 A 1 
ATOM 3415 O O   . PRO A 1 452 ? 29.754  5.781   -48.416 1.00 20.28 452 A 1 
ATOM 3416 C CB  . PRO A 1 452 ? 28.832  3.955   -51.007 1.00 19.12 452 A 1 
ATOM 3417 C CG  . PRO A 1 452 ? 27.650  4.916   -51.046 1.00 18.94 452 A 1 
ATOM 3418 C CD  . PRO A 1 452 ? 26.999  4.808   -49.664 1.00 21.45 452 A 1 
ATOM 3419 N N   . ARG A 1 453 ? 31.354  4.311   -49.011 1.00 14.72 453 A 1 
ATOM 3420 C CA  . ARG A 1 453 ? 32.558  5.113   -48.721 1.00 21.91 453 A 1 
ATOM 3421 C C   . ARG A 1 453 ? 33.101  5.773   -50.011 1.00 21.68 453 A 1 
ATOM 3422 O O   . ARG A 1 453 ? 32.541  5.506   -51.082 1.00 20.57 453 A 1 
ATOM 3423 C CB  . ARG A 1 453 ? 33.568  4.199   -48.005 1.00 21.27 453 A 1 
ATOM 3424 C CG  . ARG A 1 453 ? 33.615  4.391   -46.482 1.00 19.25 453 A 1 
ATOM 3425 C CD  . ARG A 1 453 ? 34.890  3.752   -45.939 1.00 18.30 453 A 1 
ATOM 3426 N NE  . ARG A 1 453 ? 34.863  3.552   -44.485 1.00 17.25 453 A 1 
ATOM 3427 C CZ  . ARG A 1 453 ? 35.880  3.170   -43.733 1.00 15.92 453 A 1 
ATOM 3428 N NH1 . ARG A 1 453 ? 37.074  2.982   -44.230 1.00 15.21 453 A 1 
ATOM 3429 N NH2 . ARG A 1 453 ? 35.718  2.952   -42.455 1.00 15.56 453 A 1 
ATOM 3430 N N   . PRO A 1 454 ? 34.109  6.645   -49.905 1.00 16.34 454 A 1 
ATOM 3431 C CA  . PRO A 1 454 ? 34.129  7.954   -50.562 1.00 21.01 454 A 1 
ATOM 3432 C C   . PRO A 1 454 ? 34.965  8.007   -51.850 1.00 21.82 454 A 1 
ATOM 3433 O O   . PRO A 1 454 ? 35.729  7.090   -52.162 1.00 20.52 454 A 1 
ATOM 3434 C CB  . PRO A 1 454 ? 34.747  8.860   -49.492 1.00 19.39 454 A 1 
ATOM 3435 C CG  . PRO A 1 454 ? 35.835  7.979   -48.894 1.00 19.57 454 A 1 
ATOM 3436 C CD  . PRO A 1 454 ? 35.232  6.575   -48.985 1.00 22.95 454 A 1 
ATOM 3437 N N   . THR A 1 455 ? 34.891  9.151   -52.559 1.00 17.85 455 A 1 
ATOM 3438 C CA  . THR A 1 455 ? 35.886  9.584   -53.555 1.00 25.75 455 A 1 
ATOM 3439 C C   . THR A 1 455 ? 36.465  10.942  -53.159 1.00 25.89 455 A 1 
ATOM 3440 O O   . THR A 1 455 ? 35.692  11.863  -52.910 1.00 23.94 455 A 1 
ATOM 3441 C CB  . THR A 1 455 ? 35.292  9.673   -54.968 1.00 23.55 455 A 1 
ATOM 3442 O OG1 . THR A 1 455 ? 34.029  10.297  -54.937 1.00 20.65 455 A 1 
ATOM 3443 C CG2 . THR A 1 455 ? 35.122  8.292   -55.598 1.00 21.39 455 A 1 
ATOM 3444 N N   . GLU A 1 456 ? 37.790  10.975  -53.168 1.00 13.65 456 A 1 
ATOM 3445 C CA  . GLU A 1 456 ? 38.752  12.086  -53.007 1.00 17.48 456 A 1 
ATOM 3446 C C   . GLU A 1 456 ? 38.944  12.702  -51.613 1.00 16.30 456 A 1 
ATOM 3447 O O   . GLU A 1 456 ? 38.006  13.298  -51.057 1.00 13.30 456 A 1 
ATOM 3448 C CB  . GLU A 1 456 ? 38.680  13.071  -54.181 1.00 16.96 456 A 1 
ATOM 3449 C CG  . GLU A 1 456 ? 39.069  12.362  -55.495 1.00 15.31 456 A 1 
ATOM 3450 C CD  . GLU A 1 456 ? 39.175  13.268  -56.724 1.00 14.84 456 A 1 
ATOM 3451 O OE1 . GLU A 1 456 ? 39.739  12.768  -57.731 1.00 13.68 456 A 1 
ATOM 3452 O OE2 . GLU A 1 456 ? 38.700  14.421  -56.693 1.00 16.34 456 A 1 
ATOM 3453 O OXT . GLU A 1 456 ? 40.081  12.497  -51.118 1.00 16.84 456 A 1 
#
