# 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_if09279
#
_entry.id if09279
#
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 LEU 3   
1 n SER 4   
1 n CYS 5   
1 n PRO 6   
1 n PHE 7   
1 n THR 8   
1 n VAL 9   
1 n ALA 10  
1 n TYR 11  
1 n PHE 12  
1 n ILE 13  
1 n TRP 14  
1 n TYR 15  
1 n ILE 16  
1 n LYS 17  
1 n ALA 18  
1 n GLN 19  
1 n GLU 20  
1 n THR 21  
1 n HIS 22  
1 n MET 23  
1 n PRO 24  
1 n ILE 25  
1 n ALA 26  
1 n ARG 27  
1 n LYS 28  
1 n ILE 29  
1 n LYS 30  
1 n ASP 31  
1 n ALA 32  
1 n LEU 33  
1 n GLY 34  
1 n SER 35  
1 n GLN 36  
1 n SER 37  
1 n MET 38  
1 n ILE 39  
1 n ARG 40  
1 n LYS 41  
1 n MET 42  
1 n PHE 43  
1 n GLU 44  
1 n GLU 45  
1 n GLY 46  
1 n ASN 47  
1 n ARG 48  
1 n LEU 49  
1 n LYS 50  
1 n LYS 51  
1 n GLU 52  
1 n TYR 53  
1 n GLY 54  
1 n ALA 55  
1 n GLY 56  
1 n LYS 57  
1 n VAL 58  
1 n PHE 59  
1 n ASP 60  
1 n PHE 61  
1 n SER 62  
1 n LEU 63  
1 n GLY 64  
1 n ASN 65  
1 n PRO 66  
1 n ASP 67  
1 n ILE 68  
1 n GLU 69  
1 n PRO 70  
1 n PRO 71  
1 n PRO 72  
1 n ALA 73  
1 n PHE 74  
1 n HIS 75  
1 n ARG 76  
1 n VAL 77  
1 n PHE 78  
1 n LEU 79  
1 n ARG 80  
1 n LEU 81  
1 n ALA 82  
1 n ARG 83  
1 n GLU 84  
1 n ASP 85  
1 n ARG 86  
1 n ARG 87  
1 n GLY 88  
1 n SER 89  
1 n HIS 90  
1 n GLY 91  
1 n TYR 92  
1 n MET 93  
1 n PRO 94  
1 n ASN 95  
1 n ALA 96  
1 n GLY 97  
1 n TYR 98  
1 n PRO 99  
1 n GLU 100 
1 n VAL 101 
1 n ARG 102 
1 n GLU 103 
1 n ALA 104 
1 n LEU 105 
1 n ALA 106 
1 n ALA 107 
1 n LYS 108 
1 n ALA 109 
1 n SER 110 
1 n ARG 111 
1 n GLU 112 
1 n GLN 113 
1 n GLY 114 
1 n VAL 115 
1 n GLU 116 
1 n ILE 117 
1 n ASN 118 
1 n GLY 119 
1 n SER 120 
1 n HIS 121 
1 n VAL 122 
1 n VAL 123 
1 n MET 124 
1 n ALA 125 
1 n VAL 126 
1 n GLY 127 
1 n ALA 128 
1 n ALA 129 
1 n GLY 130 
1 n GLY 131 
1 n LEU 132 
1 n ASN 133 
1 n VAL 134 
1 n VAL 135 
1 n PHE 136 
1 n LYS 137 
1 n SER 138 
1 n ILE 139 
1 n LEU 140 
1 n ASP 141 
1 n PRO 142 
1 n GLY 143 
1 n ASP 144 
1 n GLU 145 
1 n VAL 146 
1 n ILE 147 
1 n VAL 148 
1 n PRO 149 
1 n ARG 150 
1 n PRO 151 
1 n TYR 152 
1 n PHE 153 
1 n MET 154 
1 n GLU 155 
1 n TYR 156 
1 n ARG 157 
1 n SER 158 
1 n TYR 159 
1 n VAL 160 
1 n ALA 161 
1 n ASN 162 
1 n HIS 163 
1 n GLY 164 
1 n GLY 165 
1 n VAL 166 
1 n LEU 167 
1 n VAL 168 
1 n GLU 169 
1 n ALA 170 
1 n ASP 171 
1 n SER 172 
1 n ALA 173 
1 n GLY 174 
1 n ASP 175 
1 n PHE 176 
1 n SER 177 
1 n LEU 178 
1 n ASP 179 
1 n LEU 180 
1 n GLY 181 
1 n ALA 182 
1 n VAL 183 
1 n ARG 184 
1 n ALA 185 
1 n ALA 186 
1 n LEU 187 
1 n SER 188 
1 n PRO 189 
1 n ARG 190 
1 n THR 191 
1 n LYS 192 
1 n ALA 193 
1 n VAL 194 
1 n LEU 195 
1 n ILE 196 
1 n ASN 197 
1 n SER 198 
1 n PRO 199 
1 n HIS 200 
1 n ASN 201 
1 n PRO 202 
1 n THR 203 
1 n GLY 204 
1 n ARG 205 
1 n VAL 206 
1 n TYR 207 
1 n PRO 208 
1 n ALA 209 
1 n GLY 210 
1 n ASP 211 
1 n ILE 212 
1 n GLU 213 
1 n THR 214 
1 n LEU 215 
1 n GLY 216 
1 n LYS 217 
1 n LEU 218 
1 n LEU 219 
1 n ALA 220 
1 n GLU 221 
1 n ARG 222 
1 n GLY 223 
1 n GLU 224 
1 n ALA 225 
1 n GLY 226 
1 n ARG 227 
1 n ARG 228 
1 n PRO 229 
1 n TYR 230 
1 n LEU 231 
1 n ILE 232 
1 n SER 233 
1 n ASP 234 
1 n GLU 235 
1 n PRO 236 
1 n TYR 237 
1 n ARG 238 
1 n GLU 239 
1 n ILE 240 
1 n THR 241 
1 n TYR 242 
1 n ASP 243 
1 n GLY 244 
1 n ILE 245 
1 n VAL 246 
1 n ALA 247 
1 n PRO 248 
1 n PRO 249 
1 n VAL 250 
1 n LEU 251 
1 n ALA 252 
1 n ALA 253 
1 n TYR 254 
1 n ASP 255 
1 n GLU 256 
1 n SER 257 
1 n ILE 258 
1 n VAL 259 
1 n VAL 260 
1 n SER 261 
1 n SER 262 
1 n TYR 263 
1 n SER 264 
1 n LYS 265 
1 n SER 266 
1 n LEU 267 
1 n SER 268 
1 n LEU 269 
1 n PRO 270 
1 n GLY 271 
1 n GLU 272 
1 n ARG 273 
1 n ILE 274 
1 n GLY 275 
1 n TYR 276 
1 n VAL 277 
1 n ALA 278 
1 n VAL 279 
1 n GLY 280 
1 n PRO 281 
1 n LYS 282 
1 n VAL 283 
1 n SER 284 
1 n ASP 285 
1 n ARG 286 
1 n GLU 287 
1 n ASP 288 
1 n LEU 289 
1 n VAL 290 
1 n ASN 291 
1 n ALA 292 
1 n LEU 293 
1 n ILE 294 
1 n TYR 295 
1 n ALA 296 
1 n THR 297 
1 n ARG 298 
1 n ILE 299 
1 n LEU 300 
1 n GLY 301 
1 n TYR 302 
1 n VAL 303 
1 n ASN 304 
1 n ALA 305 
1 n PRO 306 
1 n ALA 307 
1 n LEU 308 
1 n MET 309 
1 n GLN 310 
1 n ARG 311 
1 n ILE 312 
1 n VAL 313 
1 n ALA 314 
1 n GLU 315 
1 n LEU 316 
1 n THR 317 
1 n PHE 318 
1 n ALA 319 
1 n LYS 320 
1 n VAL 321 
1 n ASP 322 
1 n VAL 323 
1 n ASP 324 
1 n ILE 325 
1 n TYR 326 
1 n ALA 327 
1 n ARG 328 
1 n ARG 329 
1 n ARG 330 
1 n ALA 331 
1 n ALA 332 
1 n PHE 333 
1 n THR 334 
1 n ALA 335 
1 n ILE 336 
1 n LEU 337 
1 n ASP 338 
1 n GLU 339 
1 n ALA 340 
1 n GLY 341 
1 n ILE 342 
1 n THR 343 
1 n TYR 344 
1 n ALA 345 
1 n ARG 346 
1 n PRO 347 
1 n GLU 348 
1 n GLY 349 
1 n ALA 350 
1 n PHE 351 
1 n TYR 352 
1 n LEU 353 
1 n PHE 354 
1 n CYS 355 
1 n ARG 356 
1 n VAL 357 
1 n PRO 358 
1 n PRO 359 
1 n ARG 360 
1 n LYS 361 
1 n ALA 362 
1 n ALA 363 
1 n GLY 364 
1 n ASP 365 
1 n PRO 366 
1 n ASP 367 
1 n LYS 368 
1 n ALA 369 
1 n GLY 370 
1 n LYS 371 
1 n ALA 372 
1 n ALA 373 
1 n LEU 374 
1 n PRO 375 
1 n ALA 376 
1 n ALA 377 
1 n GLY 378 
1 n ALA 379 
1 n PRO 380 
1 n SER 381 
1 n PRO 382 
1 n VAL 383 
1 n PRO 384 
1 n CYS 385 
1 n SER 386 
1 n SER 387 
1 n PRO 388 
1 n SER 389 
1 n SER 390 
1 n PRO 391 
1 n SER 392 
1 n SER 393 
1 n LYS 394 
1 n ASP 395 
1 n GLY 396 
1 n GLN 397 
1 n VAL 398 
1 n VAL 399 
1 n GLU 400 
1 n ASP 401 
1 n ASP 402 
1 n GLN 403 
1 n ALA 404 
1 n PHE 405 
1 n ALA 406 
1 n GLU 407 
1 n LEU 408 
1 n LEU 409 
1 n LYS 410 
1 n ARG 411 
1 n HIS 412 
1 n LEU 413 
1 n ILE 414 
1 n LEU 415 
1 n ALA 416 
1 n VAL 417 
1 n PRO 418 
1 n GLY 419 
1 n SER 420 
1 n GLY 421 
1 n PHE 422 
1 n GLY 423 
1 n LYS 424 
1 n PRO 425 
1 n GLY 426 
1 n TRP 427 
1 n LEU 428 
1 n ARG 429 
1 n PHE 430 
1 n ALA 431 
1 n TYR 432 
1 n CYS 433 
1 n VAL 434 
1 n ASP 435 
1 n GLU 436 
1 n GLN 437 
1 n ILE 438 
1 n ILE 439 
1 n LYS 440 
1 n ALA 441 
1 n CYS 442 
1 n GLY 443 
1 n PRO 444 
1 n ALA 445 
1 n PHE 446 
1 n LYS 447 
1 n LYS 448 
1 n ALA 449 
1 n VAL 450 
1 n GLU 451 
1 n SER 452 
1 n TRP 453 
#
_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 23:57:04)"
_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 80.80
_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 LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n TRP . 453 A 453 
#
_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   ? -27.549 -51.972 42.484  1.00 24.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.477 -50.923 42.035  1.00 32.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.664 -49.942 41.187  1.00 34.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.927 -49.138 41.736  1.00 33.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.139 -50.283 43.274  1.00 32.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.563 -49.774 43.037  1.00 29.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.367 -49.389 44.620  1.00 27.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.016 -48.866 44.072  1.00 24.11 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -27.658 -50.133 39.853  1.00 27.58 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -26.895 -49.286 38.908  1.00 32.85 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -27.810 -48.142 38.456  1.00 32.16 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -28.794 -48.404 37.775  1.00 31.87 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -26.396 -50.103 37.690  1.00 32.35 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -25.165 -50.983 37.966  1.00 28.21 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -24.716 -51.698 36.673  1.00 26.62 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -23.496 -52.514 36.869  1.00 23.82 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -22.829 -53.173 35.930  1.00 22.80 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -23.206 -53.177 34.683  1.00 22.69 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -21.756 -53.850 36.229  1.00 24.44 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -27.486 -46.916 38.824  1.00 27.33 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -28.118 -45.714 38.282  1.00 34.40 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -27.368 -45.313 37.005  1.00 33.99 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -26.292 -44.721 37.051  1.00 32.46 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -28.122 -44.608 39.361  1.00 32.94 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -29.341 -44.698 40.301  1.00 30.33 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -29.011 -44.146 41.686  1.00 28.03 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -30.525 -43.912 39.735  1.00 32.91 3   A 1 
ATOM 28   N N   . SER A 1 4   ? -27.924 -45.715 35.854  1.00 30.50 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? -27.536 -45.204 34.542  1.00 37.38 4   A 1 
ATOM 30   C C   . SER A 1 4   ? -28.186 -43.836 34.333  1.00 37.09 4   A 1 
ATOM 31   O O   . SER A 1 4   ? -29.411 -43.749 34.272  1.00 35.63 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? -27.985 -46.191 33.459  1.00 36.50 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? -29.329 -46.588 33.682  1.00 32.63 4   A 1 
ATOM 34   N N   . CYS A 1 5   ? -27.381 -42.795 34.213  1.00 35.09 5   A 1 
ATOM 35   C CA  . CYS A 1 5   ? -27.856 -41.450 33.893  1.00 40.80 5   A 1 
ATOM 36   C C   . CYS A 1 5   ? -27.667 -41.194 32.382  1.00 40.27 5   A 1 
ATOM 37   O O   . CYS A 1 5   ? -26.535 -40.982 31.954  1.00 38.61 5   A 1 
ATOM 38   C CB  . CYS A 1 5   ? -27.099 -40.444 34.777  1.00 40.14 5   A 1 
ATOM 39   S SG  . CYS A 1 5   ? -27.982 -38.858 34.786  1.00 34.39 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -28.737 -41.218 31.536  1.00 37.76 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -28.617 -41.005 30.089  1.00 43.12 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -28.669 -39.523 29.673  1.00 43.99 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -28.620 -39.215 28.488  1.00 41.60 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -29.744 -41.850 29.480  1.00 40.22 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -30.825 -41.864 30.561  1.00 39.69 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -30.088 -41.604 31.878  1.00 43.95 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? -28.745 -38.598 30.630  1.00 35.45 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? -28.952 -37.171 30.330  1.00 41.78 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -27.686 -36.406 29.922  1.00 42.59 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? -27.790 -35.345 29.306  1.00 40.70 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -29.681 -36.507 31.510  1.00 39.89 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -31.188 -36.499 31.328  1.00 37.64 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? -31.794 -35.420 30.659  1.00 34.06 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? -31.976 -37.569 31.784  1.00 34.78 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? -33.184 -35.406 30.449  1.00 32.86 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? -33.369 -37.559 31.567  1.00 32.57 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? -33.968 -36.477 30.903  1.00 35.83 7   A 1 
ATOM 58   N N   . THR A 1 8   ? -26.499 -36.931 30.190  1.00 46.27 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? -25.254 -36.157 30.026  1.00 52.54 8   A 1 
ATOM 60   C C   . THR A 1 8   ? -24.769 -36.077 28.576  1.00 53.47 8   A 1 
ATOM 61   O O   . THR A 1 8   ? -24.267 -35.036 28.162  1.00 50.77 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? -24.134 -36.695 30.941  1.00 48.83 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? -24.663 -37.472 32.000  1.00 44.09 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? -23.357 -35.560 31.595  1.00 44.17 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -24.941 -37.135 27.763  1.00 42.48 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -24.416 -37.171 26.380  1.00 52.16 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -25.287 -36.355 25.419  1.00 53.81 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? -24.759 -35.610 24.599  1.00 53.01 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -24.232 -38.620 25.897  1.00 51.33 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -23.660 -38.685 24.473  1.00 46.24 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -23.269 -39.387 26.813  1.00 50.86 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -26.612 -36.428 25.551  1.00 52.29 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -27.529 -35.635 24.725  1.00 57.81 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -27.402 -34.127 25.010  1.00 59.56 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -27.413 -33.327 24.079  1.00 57.94 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -28.954 -36.142 24.955  1.00 56.97 10  A 1 
ATOM 77   N N   . TYR A 1 11  ? -27.201 -33.749 26.272  1.00 43.79 11  A 1 
ATOM 78   C CA  . TYR A 1 11  ? -26.975 -32.356 26.667  1.00 45.97 11  A 1 
ATOM 79   C C   . TYR A 1 11  ? -25.618 -31.838 26.171  1.00 47.06 11  A 1 
ATOM 80   O O   . TYR A 1 11  ? -25.531 -30.706 25.714  1.00 47.06 11  A 1 
ATOM 81   C CB  . TYR A 1 11  ? -27.113 -32.221 28.188  1.00 44.84 11  A 1 
ATOM 82   C CG  . TYR A 1 11  ? -27.695 -30.889 28.625  1.00 43.02 11  A 1 
ATOM 83   C CD1 . TYR A 1 11  ? -26.855 -29.801 28.938  1.00 40.21 11  A 1 
ATOM 84   C CD2 . TYR A 1 11  ? -29.092 -30.743 28.720  1.00 40.84 11  A 1 
ATOM 85   C CE1 . TYR A 1 11  ? -27.410 -28.574 29.346  1.00 38.76 11  A 1 
ATOM 86   C CE2 . TYR A 1 11  ? -29.652 -29.517 29.129  1.00 39.61 11  A 1 
ATOM 87   C CZ  . TYR A 1 11  ? -28.810 -28.434 29.444  1.00 43.40 11  A 1 
ATOM 88   O OH  . TYR A 1 11  ? -29.355 -27.251 29.846  1.00 42.39 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? -24.592 -32.676 26.172  1.00 39.15 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? -23.261 -32.314 25.666  1.00 44.02 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? -23.243 -32.175 24.133  1.00 44.83 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? -22.681 -31.217 23.610  1.00 44.92 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? -22.240 -33.343 26.165  1.00 43.05 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? -20.810 -32.842 26.194  1.00 42.09 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? -19.899 -33.216 25.191  1.00 37.98 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? -20.384 -32.018 27.252  1.00 40.92 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? -18.566 -32.770 25.245  1.00 38.56 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? -19.053 -31.567 27.305  1.00 38.27 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? -18.146 -31.945 26.304  1.00 42.21 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -23.937 -33.066 23.403  1.00 45.61 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -24.103 -32.961 21.942  1.00 48.54 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -24.971 -31.747 21.576  1.00 50.08 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -24.658 -31.043 20.617  1.00 49.27 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -24.667 -34.279 21.368  1.00 47.09 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -23.621 -35.410 21.515  1.00 44.71 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -25.070 -34.135 19.887  1.00 45.92 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -24.163 -36.810 21.216  1.00 43.89 13  A 1 
ATOM 108  N N   . TRP A 1 14  ? -26.032 -31.463 22.335  1.00 48.18 14  A 1 
ATOM 109  C CA  . TRP A 1 14  ? -26.854 -30.262 22.145  1.00 47.17 14  A 1 
ATOM 110  C C   . TRP A 1 14  ? -26.069 -28.982 22.468  1.00 47.52 14  A 1 
ATOM 111  O O   . TRP A 1 14  ? -26.166 -28.017 21.717  1.00 46.18 14  A 1 
ATOM 112  C CB  . TRP A 1 14  ? -28.132 -30.372 22.977  1.00 46.59 14  A 1 
ATOM 113  C CG  . TRP A 1 14  ? -29.110 -29.256 22.779  1.00 44.14 14  A 1 
ATOM 114  C CD1 . TRP A 1 14  ? -30.036 -29.182 21.794  1.00 39.95 14  A 1 
ATOM 115  C CD2 . TRP A 1 14  ? -29.264 -28.030 23.557  1.00 44.63 14  A 1 
ATOM 116  N NE1 . TRP A 1 14  ? -30.749 -28.007 21.905  1.00 40.17 14  A 1 
ATOM 117  C CE2 . TRP A 1 14  ? -30.318 -27.256 22.976  1.00 43.69 14  A 1 
ATOM 118  C CE3 . TRP A 1 14  ? -28.621 -27.493 24.691  1.00 46.82 14  A 1 
ATOM 119  C CZ2 . TRP A 1 14  ? -30.711 -26.017 23.502  1.00 46.91 14  A 1 
ATOM 120  C CZ3 . TRP A 1 14  ? -29.013 -26.243 25.221  1.00 42.26 14  A 1 
ATOM 121  C CH2 . TRP A 1 14  ? -30.051 -25.512 24.629  1.00 43.09 14  A 1 
ATOM 122  N N   . TYR A 1 15  ? -25.250 -28.993 23.512  1.00 46.43 15  A 1 
ATOM 123  C CA  . TYR A 1 15  ? -24.393 -27.863 23.893  1.00 46.26 15  A 1 
ATOM 124  C C   . TYR A 1 15  ? -23.305 -27.594 22.844  1.00 45.79 15  A 1 
ATOM 125  O O   . TYR A 1 15  ? -23.108 -26.444 22.463  1.00 44.80 15  A 1 
ATOM 126  C CB  . TYR A 1 15  ? -23.799 -28.126 25.283  1.00 43.79 15  A 1 
ATOM 127  C CG  . TYR A 1 15  ? -23.082 -26.930 25.886  1.00 39.91 15  A 1 
ATOM 128  C CD1 . TYR A 1 15  ? -21.681 -26.808 25.782  1.00 37.01 15  A 1 
ATOM 129  C CD2 . TYR A 1 15  ? -23.824 -25.934 26.567  1.00 36.85 15  A 1 
ATOM 130  C CE1 . TYR A 1 15  ? -21.029 -25.696 26.354  1.00 36.05 15  A 1 
ATOM 131  C CE2 . TYR A 1 15  ? -23.169 -24.821 27.132  1.00 36.65 15  A 1 
ATOM 132  C CZ  . TYR A 1 15  ? -21.770 -24.704 27.025  1.00 39.74 15  A 1 
ATOM 133  O OH  . TYR A 1 15  ? -21.136 -23.628 27.569  1.00 39.30 15  A 1 
ATOM 134  N N   . ILE A 1 16  ? -22.665 -28.631 22.301  1.00 43.98 16  A 1 
ATOM 135  C CA  . ILE A 1 16  ? -21.699 -28.490 21.193  1.00 46.60 16  A 1 
ATOM 136  C C   . ILE A 1 16  ? -22.404 -27.992 19.920  1.00 46.56 16  A 1 
ATOM 137  O O   . ILE A 1 16  ? -21.925 -27.050 19.291  1.00 44.99 16  A 1 
ATOM 138  C CB  . ILE A 1 16  ? -20.920 -29.810 20.982  1.00 44.64 16  A 1 
ATOM 139  C CG1 . ILE A 1 16  ? -19.982 -30.053 22.190  1.00 41.37 16  A 1 
ATOM 140  C CG2 . ILE A 1 16  ? -20.101 -29.784 19.677  1.00 42.12 16  A 1 
ATOM 141  C CD1 . ILE A 1 16  ? -19.274 -31.409 22.182  1.00 40.49 16  A 1 
ATOM 142  N N   . LYS A 1 17  ? -23.582 -28.529 19.570  1.00 45.52 17  A 1 
ATOM 143  C CA  . LYS A 1 17  ? -24.382 -28.048 18.427  1.00 48.29 17  A 1 
ATOM 144  C C   . LYS A 1 17  ? -24.893 -26.611 18.612  1.00 47.87 17  A 1 
ATOM 145  O O   . LYS A 1 17  ? -24.967 -25.869 17.638  1.00 46.54 17  A 1 
ATOM 146  C CB  . LYS A 1 17  ? -25.549 -29.012 18.164  1.00 45.85 17  A 1 
ATOM 147  C CG  . LYS A 1 17  ? -25.440 -29.670 16.792  1.00 40.98 17  A 1 
ATOM 148  C CD  . LYS A 1 17  ? -26.588 -30.648 16.554  1.00 39.61 17  A 1 
ATOM 149  C CE  . LYS A 1 17  ? -26.472 -31.226 15.137  1.00 35.32 17  A 1 
ATOM 150  N NZ  . LYS A 1 17  ? -27.543 -32.210 14.855  1.00 32.48 17  A 1 
ATOM 151  N N   . ALA A 1 18  ? -25.232 -26.211 19.836  1.00 43.18 18  A 1 
ATOM 152  C CA  . ALA A 1 18  ? -25.651 -24.845 20.158  1.00 44.97 18  A 1 
ATOM 153  C C   . ALA A 1 18  ? -24.479 -23.839 20.138  1.00 45.27 18  A 1 
ATOM 154  O O   . ALA A 1 18  ? -24.697 -22.665 19.859  1.00 43.44 18  A 1 
ATOM 155  C CB  . ALA A 1 18  ? -26.367 -24.861 21.516  1.00 42.46 18  A 1 
ATOM 156  N N   . GLN A 1 19  ? -23.248 -24.295 20.370  1.00 42.55 19  A 1 
ATOM 157  C CA  . GLN A 1 19  ? -22.026 -23.486 20.212  1.00 44.46 19  A 1 
ATOM 158  C C   . GLN A 1 19  ? -21.600 -23.334 18.734  1.00 44.84 19  A 1 
ATOM 159  O O   . GLN A 1 19  ? -20.877 -22.397 18.396  1.00 43.21 19  A 1 
ATOM 160  C CB  . GLN A 1 19  ? -20.901 -24.103 21.063  1.00 42.37 19  A 1 
ATOM 161  C CG  . GLN A 1 19  ? -21.101 -23.904 22.583  1.00 38.93 19  A 1 
ATOM 162  C CD  . GLN A 1 19  ? -20.234 -22.817 23.207  1.00 35.12 19  A 1 
ATOM 163  O OE1 . GLN A 1 19  ? -19.089 -22.597 22.863  1.00 34.74 19  A 1 
ATOM 164  N NE2 . GLN A 1 19  ? -20.737 -22.101 24.192  1.00 35.60 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? -22.074 -24.193 17.825  1.00 39.03 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? -21.791 -24.137 16.379  1.00 41.85 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? -22.783 -23.280 15.563  1.00 42.44 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? -22.644 -23.182 14.339  1.00 40.98 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? -21.652 -25.554 15.795  1.00 40.50 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? -20.293 -26.197 16.127  1.00 35.66 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? -20.069 -27.531 15.397  1.00 32.77 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? -18.886 -27.929 15.265  1.00 29.82 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? -21.066 -28.151 14.947  1.00 32.82 20  A 1 
ATOM 174  N N   . THR A 1 21  ? -23.746 -22.594 16.177  1.00 43.18 21  A 1 
ATOM 175  C CA  . THR A 1 21  ? -24.563 -21.594 15.466  1.00 46.22 21  A 1 
ATOM 176  C C   . THR A 1 21  ? -23.838 -20.256 15.339  1.00 46.96 21  A 1 
ATOM 177  O O   . THR A 1 21  ? -24.346 -19.198 15.714  1.00 44.04 21  A 1 
ATOM 178  C CB  . THR A 1 21  ? -25.982 -21.437 16.048  1.00 43.26 21  A 1 
ATOM 179  O OG1 . THR A 1 21  ? -25.937 -21.184 17.427  1.00 39.51 21  A 1 
ATOM 180  C CG2 . THR A 1 21  ? -26.827 -22.690 15.824  1.00 39.37 21  A 1 
ATOM 181  N N   . HIS A 1 22  ? -22.638 -20.280 14.761  1.00 48.09 22  A 1 
ATOM 182  C CA  . HIS A 1 22  ? -22.055 -19.077 14.190  1.00 53.38 22  A 1 
ATOM 183  C C   . HIS A 1 22  ? -22.813 -18.755 12.902  1.00 54.65 22  A 1 
ATOM 184  O O   . HIS A 1 22  ? -22.848 -19.588 11.993  1.00 52.41 22  A 1 
ATOM 185  C CB  . HIS A 1 22  ? -20.554 -19.268 13.947  1.00 50.65 22  A 1 
ATOM 186  C CG  . HIS A 1 22  ? -19.759 -19.358 15.228  1.00 46.88 22  A 1 
ATOM 187  N ND1 . HIS A 1 22  ? -19.597 -18.354 16.153  1.00 43.42 22  A 1 
ATOM 188  C CD2 . HIS A 1 22  ? -19.074 -20.451 15.693  1.00 40.99 22  A 1 
ATOM 189  C CE1 . HIS A 1 22  ? -18.840 -18.822 17.155  1.00 39.30 22  A 1 
ATOM 190  N NE2 . HIS A 1 22  ? -18.490 -20.099 16.916  1.00 39.83 22  A 1 
ATOM 191  N N   . MET A 1 23  ? -23.404 -17.557 12.799  1.00 49.68 23  A 1 
ATOM 192  C CA  . MET A 1 23  ? -23.860 -17.067 11.494  1.00 57.30 23  A 1 
ATOM 193  C C   . MET A 1 23  ? -22.650 -17.022 10.556  1.00 61.17 23  A 1 
ATOM 194  O O   . MET A 1 23  ? -21.717 -16.245 10.809  1.00 58.75 23  A 1 
ATOM 195  C CB  . MET A 1 23  ? -24.520 -15.686 11.604  1.00 54.49 23  A 1 
ATOM 196  C CG  . MET A 1 23  ? -25.896 -15.741 12.278  1.00 46.74 23  A 1 
ATOM 197  S SD  . MET A 1 23  ? -27.156 -14.714 11.480  1.00 40.66 23  A 1 
ATOM 198  C CE  . MET A 1 23  ? -26.502 -13.050 11.801  1.00 34.89 23  A 1 
ATOM 199  N N   . PRO A 1 24  ? -22.584 -17.883 9.517   1.00 62.44 24  A 1 
ATOM 200  C CA  . PRO A 1 24  ? -21.393 -17.973 8.699   1.00 66.60 24  A 1 
ATOM 201  C C   . PRO A 1 24  ? -21.279 -16.721 7.828   1.00 70.95 24  A 1 
ATOM 202  O O   . PRO A 1 24  ? -22.184 -16.385 7.068   1.00 68.08 24  A 1 
ATOM 203  C CB  . PRO A 1 24  ? -21.543 -19.270 7.899   1.00 60.32 24  A 1 
ATOM 204  C CG  . PRO A 1 24  ? -23.057 -19.454 7.793   1.00 59.79 24  A 1 
ATOM 205  C CD  . PRO A 1 24  ? -23.588 -18.855 9.090   1.00 65.51 24  A 1 
ATOM 206  N N   . ILE A 1 25  ? -20.131 -16.048 7.914   1.00 61.41 25  A 1 
ATOM 207  C CA  . ILE A 1 25  ? -19.760 -15.044 6.913   1.00 68.64 25  A 1 
ATOM 208  C C   . ILE A 1 25  ? -19.546 -15.720 5.552   1.00 71.64 25  A 1 
ATOM 209  O O   . ILE A 1 25  ? -19.248 -16.917 5.477   1.00 71.42 25  A 1 
ATOM 210  C CB  . ILE A 1 25  ? -18.533 -14.216 7.353   1.00 67.93 25  A 1 
ATOM 211  C CG1 . ILE A 1 25  ? -17.269 -15.092 7.524   1.00 63.09 25  A 1 
ATOM 212  C CG2 . ILE A 1 25  ? -18.864 -13.428 8.633   1.00 64.47 25  A 1 
ATOM 213  C CD1 . ILE A 1 25  ? -15.992 -14.290 7.800   1.00 60.64 25  A 1 
ATOM 214  N N   . ALA A 1 26  ? -19.672 -14.955 4.465   1.00 70.70 26  A 1 
ATOM 215  C CA  . ALA A 1 26  ? -19.458 -15.474 3.119   1.00 73.17 26  A 1 
ATOM 216  C C   . ALA A 1 26  ? -18.091 -16.171 3.000   1.00 75.15 26  A 1 
ATOM 217  O O   . ALA A 1 26  ? -17.072 -15.629 3.436   1.00 74.74 26  A 1 
ATOM 218  C CB  . ALA A 1 26  ? -19.598 -14.322 2.116   1.00 71.90 26  A 1 
ATOM 219  N N   . ARG A 1 27  ? -18.050 -17.355 2.364   1.00 73.34 27  A 1 
ATOM 220  C CA  . ARG A 1 27  ? -16.842 -18.192 2.269   1.00 73.76 27  A 1 
ATOM 221  C C   . ARG A 1 27  ? -15.647 -17.433 1.693   1.00 74.54 27  A 1 
ATOM 222  O O   . ARG A 1 27  ? -14.575 -17.468 2.290   1.00 73.08 27  A 1 
ATOM 223  C CB  . ARG A 1 27  ? -17.165 -19.463 1.471   1.00 72.78 27  A 1 
ATOM 224  C CG  . ARG A 1 27  ? -15.972 -20.428 1.429   1.00 66.10 27  A 1 
ATOM 225  C CD  . ARG A 1 27  ? -16.361 -21.722 0.713   1.00 60.71 27  A 1 
ATOM 226  N NE  . ARG A 1 27  ? -15.211 -22.636 0.616   1.00 53.15 27  A 1 
ATOM 227  C CZ  . ARG A 1 27  ? -15.221 -23.865 0.129   1.00 44.93 27  A 1 
ATOM 228  N NH1 . ARG A 1 27  ? -16.310 -24.416 -0.339  1.00 41.39 27  A 1 
ATOM 229  N NH2 . ARG A 1 27  ? -14.125 -24.562 0.101   1.00 40.85 27  A 1 
ATOM 230  N N   . LYS A 1 28  ? -15.852 -16.670 0.613   1.00 77.15 28  A 1 
ATOM 231  C CA  . LYS A 1 28  ? -14.796 -15.835 0.009   1.00 75.68 28  A 1 
ATOM 232  C C   . LYS A 1 28  ? -14.186 -14.831 1.001   1.00 75.52 28  A 1 
ATOM 233  O O   . LYS A 1 28  ? -12.983 -14.605 0.977   1.00 73.54 28  A 1 
ATOM 234  C CB  . LYS A 1 28  ? -15.340 -15.074 -1.217  1.00 74.55 28  A 1 
ATOM 235  C CG  . LYS A 1 28  ? -15.652 -15.981 -2.421  1.00 70.30 28  A 1 
ATOM 236  C CD  . LYS A 1 28  ? -16.009 -15.123 -3.651  1.00 67.14 28  A 1 
ATOM 237  C CE  . LYS A 1 28  ? -16.254 -15.988 -4.896  1.00 61.27 28  A 1 
ATOM 238  N NZ  . LYS A 1 28  ? -16.488 -15.153 -6.111  1.00 55.25 28  A 1 
ATOM 239  N N   . ILE A 1 29  ? -14.999 -14.256 1.889   1.00 77.29 29  A 1 
ATOM 240  C CA  . ILE A 1 29  ? -14.530 -13.335 2.931   1.00 77.92 29  A 1 
ATOM 241  C C   . ILE A 1 29  ? -13.777 -14.106 4.013   1.00 78.06 29  A 1 
ATOM 242  O O   . ILE A 1 29  ? -12.705 -13.676 4.423   1.00 76.50 29  A 1 
ATOM 243  C CB  . ILE A 1 29  ? -15.696 -12.509 3.517   1.00 77.67 29  A 1 
ATOM 244  C CG1 . ILE A 1 29  ? -16.428 -11.669 2.444   1.00 76.85 29  A 1 
ATOM 245  C CG2 . ILE A 1 29  ? -15.219 -11.608 4.671   1.00 77.35 29  A 1 
ATOM 246  C CD1 . ILE A 1 29  ? -15.560 -10.638 1.704   1.00 71.83 29  A 1 
ATOM 247  N N   . LYS A 1 30  ? -14.281 -15.268 4.431   1.00 71.74 30  A 1 
ATOM 248  C CA  . LYS A 1 30  ? -13.594 -16.137 5.396   1.00 71.04 30  A 1 
ATOM 249  C C   . LYS A 1 30  ? -12.202 -16.540 4.901   1.00 71.78 30  A 1 
ATOM 250  O O   . LYS A 1 30  ? -11.241 -16.434 5.658   1.00 69.92 30  A 1 
ATOM 251  C CB  . LYS A 1 30  ? -14.477 -17.355 5.701   1.00 70.57 30  A 1 
ATOM 252  C CG  . LYS A 1 30  ? -13.906 -18.192 6.851   1.00 65.37 30  A 1 
ATOM 253  C CD  . LYS A 1 30  ? -14.840 -19.360 7.204   1.00 63.39 30  A 1 
ATOM 254  C CE  . LYS A 1 30  ? -14.238 -20.164 8.362   1.00 55.86 30  A 1 
ATOM 255  N NZ  . LYS A 1 30  ? -15.134 -21.267 8.804   1.00 50.10 30  A 1 
ATOM 256  N N   . ASP A 1 31  ? -12.103 -16.929 3.634   1.00 73.76 31  A 1 
ATOM 257  C CA  . ASP A 1 31  ? -10.832 -17.307 3.005   1.00 72.40 31  A 1 
ATOM 258  C C   . ASP A 1 31  ? -9.882  -16.092 2.905   1.00 70.95 31  A 1 
ATOM 259  O O   . ASP A 1 31  ? -8.701  -16.185 3.255   1.00 68.60 31  A 1 
ATOM 260  C CB  . ASP A 1 31  ? -11.118 -17.948 1.627   1.00 71.98 31  A 1 
ATOM 261  C CG  . ASP A 1 31  ? -11.946 -19.258 1.682   1.00 68.20 31  A 1 
ATOM 262  O OD1 . ASP A 1 31  ? -12.020 -19.890 2.757   1.00 65.81 31  A 1 
ATOM 263  O OD2 . ASP A 1 31  ? -12.531 -19.634 0.636   1.00 65.57 31  A 1 
ATOM 264  N N   . ALA A 1 32  ? -10.410 -14.910 2.541   1.00 74.54 32  A 1 
ATOM 265  C CA  . ALA A 1 32  ? -9.631  -13.669 2.468   1.00 72.94 32  A 1 
ATOM 266  C C   . ALA A 1 32  ? -9.132  -13.181 3.841   1.00 72.18 32  A 1 
ATOM 267  O O   . ALA A 1 32  ? -8.020  -12.657 3.941   1.00 70.24 32  A 1 
ATOM 268  C CB  . ALA A 1 32  ? -10.477 -12.594 1.775   1.00 72.09 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? -9.900  -13.371 4.917   1.00 69.96 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? -9.479  -12.997 6.276   1.00 69.78 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? -8.230  -13.766 6.738   1.00 68.31 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? -7.442  -13.231 7.519   1.00 65.91 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? -10.639 -13.221 7.261   1.00 70.17 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? -11.776 -12.182 7.180   1.00 67.83 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? -12.927 -12.611 8.086   1.00 66.44 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? -11.328 -10.786 7.612   1.00 66.81 33  A 1 
ATOM 277  N N   . GLY A 1 34  ? -8.035  -14.995 6.238   1.00 67.94 34  A 1 
ATOM 278  C CA  . GLY A 1 34  ? -6.828  -15.777 6.508   1.00 65.41 34  A 1 
ATOM 279  C C   . GLY A 1 34  ? -5.557  -15.110 5.970   1.00 65.35 34  A 1 
ATOM 280  O O   . GLY A 1 34  ? -4.582  -14.974 6.708   1.00 61.73 34  A 1 
ATOM 281  N N   . SER A 1 35  ? -5.591  -14.623 4.726   1.00 61.22 35  A 1 
ATOM 282  C CA  . SER A 1 35  ? -4.446  -13.990 4.052   1.00 60.56 35  A 1 
ATOM 283  C C   . SER A 1 35  ? -4.278  -12.495 4.376   1.00 61.59 35  A 1 
ATOM 284  O O   . SER A 1 35  ? -3.151  -12.019 4.509   1.00 57.94 35  A 1 
ATOM 285  C CB  . SER A 1 35  ? -4.559  -14.207 2.537   1.00 57.15 35  A 1 
ATOM 286  O OG  . SER A 1 35  ? -5.769  -13.672 2.030   1.00 52.18 35  A 1 
ATOM 287  N N   . GLN A 1 36  ? -5.381  -11.755 4.546   1.00 60.93 36  A 1 
ATOM 288  C CA  . GLN A 1 36  ? -5.371  -10.297 4.777   1.00 60.46 36  A 1 
ATOM 289  C C   . GLN A 1 36  ? -5.071  -9.900  6.233   1.00 62.50 36  A 1 
ATOM 290  O O   . GLN A 1 36  ? -4.816  -8.735  6.529   1.00 58.86 36  A 1 
ATOM 291  C CB  . GLN A 1 36  ? -6.724  -9.712  4.329   1.00 56.20 36  A 1 
ATOM 292  C CG  . GLN A 1 36  ? -6.913  -9.731  2.800   1.00 52.12 36  A 1 
ATOM 293  C CD  . GLN A 1 36  ? -6.077  -8.679  2.080   1.00 48.62 36  A 1 
ATOM 294  O OE1 . GLN A 1 36  ? -5.813  -7.604  2.584   1.00 45.95 36  A 1 
ATOM 295  N NE2 . GLN A 1 36  ? -5.634  -8.928  0.870   1.00 43.26 36  A 1 
ATOM 296  N N   . SER A 1 37  ? -5.093  -10.858 7.167   1.00 57.56 37  A 1 
ATOM 297  C CA  . SER A 1 37  ? -4.912  -10.561 8.590   1.00 57.87 37  A 1 
ATOM 298  C C   . SER A 1 37  ? -3.497  -10.114 8.975   1.00 61.68 37  A 1 
ATOM 299  O O   . SER A 1 37  ? -3.322  -9.624  10.093  1.00 58.73 37  A 1 
ATOM 300  C CB  . SER A 1 37  ? -5.376  -11.740 9.454   1.00 51.40 37  A 1 
ATOM 301  O OG  . SER A 1 37  ? -4.518  -12.866 9.361   1.00 43.36 37  A 1 
ATOM 302  N N   . MET A 1 38  ? -2.487  -10.271 8.104   1.00 64.53 38  A 1 
ATOM 303  C CA  . MET A 1 38  ? -1.087  -10.016 8.459   1.00 66.56 38  A 1 
ATOM 304  C C   . MET A 1 38  ? -0.856  -8.550  8.856   1.00 69.39 38  A 1 
ATOM 305  O O   . MET A 1 38  ? -0.451  -8.301  9.990   1.00 67.35 38  A 1 
ATOM 306  C CB  . MET A 1 38  ? -0.163  -10.462 7.313   1.00 63.19 38  A 1 
ATOM 307  C CG  . MET A 1 38  ? 1.314   -10.422 7.733   1.00 56.66 38  A 1 
ATOM 308  S SD  . MET A 1 38  ? 2.486   -10.860 6.423   1.00 51.37 38  A 1 
ATOM 309  C CE  . MET A 1 38  ? 2.224   -12.648 6.298   1.00 46.64 38  A 1 
ATOM 310  N N   . ILE A 1 39  ? -1.195  -7.580  7.992   1.00 64.27 39  A 1 
ATOM 311  C CA  . ILE A 1 39  ? -1.013  -6.149  8.310   1.00 64.38 39  A 1 
ATOM 312  C C   . ILE A 1 39  ? -1.829  -5.759  9.544   1.00 65.70 39  A 1 
ATOM 313  O O   . ILE A 1 39  ? -1.294  -5.159  10.471  1.00 63.80 39  A 1 
ATOM 314  C CB  . ILE A 1 39  ? -1.344  -5.246  7.098   1.00 61.39 39  A 1 
ATOM 315  C CG1 . ILE A 1 39  ? -0.289  -5.465  5.993   1.00 56.91 39  A 1 
ATOM 316  C CG2 . ILE A 1 39  ? -1.390  -3.757  7.501   1.00 55.37 39  A 1 
ATOM 317  C CD1 . ILE A 1 39  ? -0.506  -4.625  4.731   1.00 52.01 39  A 1 
ATOM 318  N N   . ARG A 1 40  ? -3.121  -6.145  9.606   1.00 65.94 40  A 1 
ATOM 319  C CA  . ARG A 1 40  ? -3.980  -5.826  10.757  1.00 66.29 40  A 1 
ATOM 320  C C   . ARG A 1 40  ? -3.418  -6.381  12.069  1.00 70.95 40  A 1 
ATOM 321  O O   . ARG A 1 40  ? -3.357  -5.659  13.059  1.00 71.38 40  A 1 
ATOM 322  C CB  . ARG A 1 40  ? -5.399  -6.319  10.486  1.00 62.06 40  A 1 
ATOM 323  C CG  . ARG A 1 40  ? -6.308  -5.995  11.674  1.00 54.09 40  A 1 
ATOM 324  C CD  . ARG A 1 40  ? -7.734  -6.469  11.425  1.00 49.42 40  A 1 
ATOM 325  N NE  . ARG A 1 40  ? -8.482  -6.381  12.679  1.00 43.42 40  A 1 
ATOM 326  C CZ  . ARG A 1 40  ? -9.765  -6.594  12.868  1.00 36.40 40  A 1 
ATOM 327  N NH1 . ARG A 1 40  ? -10.576 -6.909  11.890  1.00 34.30 40  A 1 
ATOM 328  N NH2 . ARG A 1 40  ? -10.231 -6.499  14.074  1.00 33.14 40  A 1 
ATOM 329  N N   . LYS A 1 41  ? -2.962  -7.646  12.066  1.00 70.13 41  A 1 
ATOM 330  C CA  . LYS A 1 41  ? -2.308  -8.253  13.232  1.00 72.78 41  A 1 
ATOM 331  C C   . LYS A 1 41  ? -1.048  -7.486  13.622  1.00 76.64 41  A 1 
ATOM 332  O O   . LYS A 1 41  ? -0.793  -7.333  14.808  1.00 74.68 41  A 1 
ATOM 333  C CB  . LYS A 1 41  ? -1.956  -9.715  12.943  1.00 68.96 41  A 1 
ATOM 334  C CG  . LYS A 1 41  ? -3.173  -10.643 13.051  1.00 61.67 41  A 1 
ATOM 335  C CD  . LYS A 1 41  ? -2.795  -12.032 12.515  1.00 57.53 41  A 1 
ATOM 336  C CE  . LYS A 1 41  ? -3.985  -12.992 12.624  1.00 50.33 41  A 1 
ATOM 337  N NZ  . LYS A 1 41  ? -3.727  -14.230 11.852  1.00 43.40 41  A 1 
ATOM 338  N N   . MET A 1 42  ? -0.295  -6.959  12.656  1.00 72.12 42  A 1 
ATOM 339  C CA  . MET A 1 42  ? 0.878   -6.134  12.943  1.00 73.44 42  A 1 
ATOM 340  C C   . MET A 1 42  ? 0.504   -4.795  13.585  1.00 76.09 42  A 1 
ATOM 341  O O   . MET A 1 42  ? 1.171   -4.383  14.528  1.00 74.12 42  A 1 
ATOM 342  C CB  . MET A 1 42  ? 1.702   -5.915  11.672  1.00 71.32 42  A 1 
ATOM 343  C CG  . MET A 1 42  ? 2.296   -7.229  11.162  1.00 67.99 42  A 1 
ATOM 344  S SD  . MET A 1 42  ? 3.404   -7.011  9.758   1.00 64.21 42  A 1 
ATOM 345  C CE  . MET A 1 42  ? 4.867   -6.605  10.753  1.00 57.65 42  A 1 
ATOM 346  N N   . PHE A 1 43  ? -0.598  -4.154  13.162  1.00 73.04 43  A 1 
ATOM 347  C CA  . PHE A 1 43  ? -1.138  -2.963  13.840  1.00 72.69 43  A 1 
ATOM 348  C C   . PHE A 1 43  ? -1.513  -3.256  15.301  1.00 75.68 43  A 1 
ATOM 349  O O   . PHE A 1 43  ? -1.146  -2.507  16.209  1.00 75.01 43  A 1 
ATOM 350  C CB  . PHE A 1 43  ? -2.385  -2.447  13.104  1.00 69.34 43  A 1 
ATOM 351  C CG  . PHE A 1 43  ? -2.133  -1.536  11.926  1.00 63.38 43  A 1 
ATOM 352  C CD1 . PHE A 1 43  ? -1.995  -0.157  12.149  1.00 58.74 43  A 1 
ATOM 353  C CD2 . PHE A 1 43  ? -2.106  -2.032  10.611  1.00 57.64 43  A 1 
ATOM 354  C CE1 . PHE A 1 43  ? -1.803  0.715   11.059  1.00 52.46 43  A 1 
ATOM 355  C CE2 . PHE A 1 43  ? -1.914  -1.155  9.524   1.00 52.19 43  A 1 
ATOM 356  C CZ  . PHE A 1 43  ? -1.758  0.221   9.747   1.00 52.53 43  A 1 
ATOM 357  N N   . GLU A 1 44  ? -2.256  -4.340  15.530  1.00 74.35 44  A 1 
ATOM 358  C CA  . GLU A 1 44  ? -2.683  -4.755  16.868  1.00 76.46 44  A 1 
ATOM 359  C C   . GLU A 1 44  ? -1.469  -5.110  17.741  1.00 78.66 44  A 1 
ATOM 360  O O   . GLU A 1 44  ? -1.394  -4.706  18.902  1.00 78.49 44  A 1 
ATOM 361  C CB  . GLU A 1 44  ? -3.673  -5.932  16.744  1.00 74.06 44  A 1 
ATOM 362  C CG  . GLU A 1 44  ? -5.035  -5.497  16.155  1.00 66.58 44  A 1 
ATOM 363  C CD  . GLU A 1 44  ? -5.996  -6.655  15.807  1.00 60.28 44  A 1 
ATOM 364  O OE1 . GLU A 1 44  ? -7.092  -6.368  15.242  1.00 53.72 44  A 1 
ATOM 365  O OE2 . GLU A 1 44  ? -5.648  -7.830  16.056  1.00 56.12 44  A 1 
ATOM 366  N N   . GLU A 1 45  ? -0.477  -5.777  17.154  1.00 79.82 45  A 1 
ATOM 367  C CA  . GLU A 1 45  ? 0.769   -6.146  17.818  1.00 81.47 45  A 1 
ATOM 368  C C   . GLU A 1 45  ? 1.628   -4.931  18.186  1.00 83.97 45  A 1 
ATOM 369  O O   . GLU A 1 45  ? 2.107   -4.844  19.315  1.00 80.40 45  A 1 
ATOM 370  C CB  . GLU A 1 45  ? 1.532   -7.115  16.904  1.00 77.49 45  A 1 
ATOM 371  C CG  . GLU A 1 45  ? 2.795   -7.691  17.539  1.00 71.23 45  A 1 
ATOM 372  C CD  . GLU A 1 45  ? 2.524   -8.639  18.721  1.00 67.81 45  A 1 
ATOM 373  O OE1 . GLU A 1 45  ? 3.512   -9.238  19.205  1.00 61.34 45  A 1 
ATOM 374  O OE2 . GLU A 1 45  ? 1.373   -8.811  19.169  1.00 63.10 45  A 1 
ATOM 375  N N   . GLY A 1 46  ? 1.763   -3.955  17.283  1.00 84.74 46  A 1 
ATOM 376  C CA  . GLY A 1 46  ? 2.472   -2.705  17.568  1.00 84.18 46  A 1 
ATOM 377  C C   . GLY A 1 46  ? 1.863   -1.958  18.751  1.00 86.98 46  A 1 
ATOM 378  O O   . GLY A 1 46  ? 2.574   -1.532  19.664  1.00 86.63 46  A 1 
ATOM 379  N N   . ASN A 1 47  ? 0.535   -1.873  18.802  1.00 85.77 47  A 1 
ATOM 380  C CA  . ASN A 1 47  ? -0.176  -1.271  19.931  1.00 86.53 47  A 1 
ATOM 381  C C   . ASN A 1 47  ? 0.013   -2.058  21.234  1.00 89.00 47  A 1 
ATOM 382  O O   . ASN A 1 47  ? 0.167   -1.451  22.297  1.00 89.17 47  A 1 
ATOM 383  C CB  . ASN A 1 47  ? -1.663  -1.149  19.564  1.00 85.04 47  A 1 
ATOM 384  C CG  . ASN A 1 47  ? -1.925  -0.055  18.548  1.00 82.05 47  A 1 
ATOM 385  O OD1 . ASN A 1 47  ? -1.209  0.926   18.454  1.00 75.34 47  A 1 
ATOM 386  N ND2 . ASN A 1 47  ? -2.995  -0.159  17.799  1.00 73.82 47  A 1 
ATOM 387  N N   . ARG A 1 48  ? 0.021   -3.389  21.173  1.00 87.51 48  A 1 
ATOM 388  C CA  . ARG A 1 48  ? 0.280   -4.256  22.332  1.00 88.19 48  A 1 
ATOM 389  C C   . ARG A 1 48  ? 1.690   -4.031  22.883  1.00 90.05 48  A 1 
ATOM 390  O O   . ARG A 1 48  ? 1.830   -3.746  24.067  1.00 89.97 48  A 1 
ATOM 391  C CB  . ARG A 1 48  ? 0.047   -5.723  21.938  1.00 87.39 48  A 1 
ATOM 392  C CG  . ARG A 1 48  ? 0.104   -6.663  23.151  1.00 81.33 48  A 1 
ATOM 393  C CD  . ARG A 1 48  ? 0.040   -8.134  22.733  1.00 77.73 48  A 1 
ATOM 394  N NE  . ARG A 1 48  ? 1.291   -8.597  22.095  1.00 68.44 48  A 1 
ATOM 395  C CZ  . ARG A 1 48  ? 2.414   -8.941  22.707  1.00 61.50 48  A 1 
ATOM 396  N NH1 . ARG A 1 48  ? 2.548   -8.930  24.001  1.00 55.26 48  A 1 
ATOM 397  N NH2 . ARG A 1 48  ? 3.442   -9.307  22.015  1.00 52.87 48  A 1 
ATOM 398  N N   . LEU A 1 49  ? 2.699   -4.072  22.017  1.00 88.32 49  A 1 
ATOM 399  C CA  . LEU A 1 49  ? 4.098   -3.873  22.408  1.00 88.15 49  A 1 
ATOM 400  C C   . LEU A 1 49  ? 4.342   -2.465  22.972  1.00 89.75 49  A 1 
ATOM 401  O O   . LEU A 1 49  ? 5.035   -2.318  23.976  1.00 89.92 49  A 1 
ATOM 402  C CB  . LEU A 1 49  ? 5.009   -4.145  21.200  1.00 88.63 49  A 1 
ATOM 403  C CG  . LEU A 1 49  ? 5.068   -5.616  20.740  1.00 86.73 49  A 1 
ATOM 404  C CD1 . LEU A 1 49  ? 5.874   -5.707  19.445  1.00 82.70 49  A 1 
ATOM 405  C CD2 . LEU A 1 49  ? 5.731   -6.524  21.774  1.00 83.22 49  A 1 
ATOM 406  N N   . LYS A 1 50  ? 3.719   -1.420  22.398  1.00 89.14 50  A 1 
ATOM 407  C CA  . LYS A 1 50  ? 3.801   -0.046  22.928  1.00 89.13 50  A 1 
ATOM 408  C C   . LYS A 1 50  ? 3.203   0.073   24.331  1.00 91.10 50  A 1 
ATOM 409  O O   . LYS A 1 50  ? 3.735   0.816   25.150  1.00 91.18 50  A 1 
ATOM 410  C CB  . LYS A 1 50  ? 3.115   0.936   21.956  1.00 88.69 50  A 1 
ATOM 411  C CG  . LYS A 1 50  ? 3.955   1.189   20.693  1.00 87.84 50  A 1 
ATOM 412  C CD  . LYS A 1 50  ? 3.146   1.899   19.596  1.00 85.20 50  A 1 
ATOM 413  C CE  . LYS A 1 50  ? 3.976   1.957   18.308  1.00 81.06 50  A 1 
ATOM 414  N NZ  . LYS A 1 50  ? 3.171   2.254   17.091  1.00 74.95 50  A 1 
ATOM 415  N N   . LYS A 1 51  ? 2.122   -0.656  24.632  1.00 88.73 51  A 1 
ATOM 416  C CA  . LYS A 1 51  ? 1.536   -0.719  25.983  1.00 89.76 51  A 1 
ATOM 417  C C   . LYS A 1 51  ? 2.431   -1.470  26.969  1.00 91.34 51  A 1 
ATOM 418  O O   . LYS A 1 51  ? 2.521   -1.065  28.119  1.00 90.72 51  A 1 
ATOM 419  C CB  . LYS A 1 51  ? 0.148   -1.371  25.934  1.00 90.20 51  A 1 
ATOM 420  C CG  . LYS A 1 51  ? -0.912  -0.452  25.318  1.00 82.48 51  A 1 
ATOM 421  C CD  . LYS A 1 51  ? -2.241  -1.209  25.180  1.00 78.71 51  A 1 
ATOM 422  C CE  . LYS A 1 51  ? -3.294  -0.311  24.529  1.00 71.33 51  A 1 
ATOM 423  N NZ  . LYS A 1 51  ? -4.597  -1.010  24.396  1.00 62.04 51  A 1 
ATOM 424  N N   . GLU A 1 52  ? 3.073   -2.545  26.522  1.00 87.68 52  A 1 
ATOM 425  C CA  . GLU A 1 52  ? 3.901   -3.421  27.357  1.00 87.89 52  A 1 
ATOM 426  C C   . GLU A 1 52  ? 5.289   -2.824  27.655  1.00 88.91 52  A 1 
ATOM 427  O O   . GLU A 1 52  ? 5.733   -2.814  28.799  1.00 86.83 52  A 1 
ATOM 428  C CB  . GLU A 1 52  ? 3.990   -4.782  26.642  1.00 87.94 52  A 1 
ATOM 429  C CG  . GLU A 1 52  ? 4.648   -5.892  27.471  1.00 78.54 52  A 1 
ATOM 430  C CD  . GLU A 1 52  ? 4.676   -7.246  26.722  1.00 78.67 52  A 1 
ATOM 431  O OE1 . GLU A 1 52  ? 5.513   -8.099  27.092  1.00 71.28 52  A 1 
ATOM 432  O OE2 . GLU A 1 52  ? 3.894   -7.440  25.754  1.00 75.38 52  A 1 
ATOM 433  N N   . TYR A 1 53  ? 5.960   -2.277  26.634  1.00 89.94 53  A 1 
ATOM 434  C CA  . TYR A 1 53  ? 7.359   -1.827  26.729  1.00 89.27 53  A 1 
ATOM 435  C C   . TYR A 1 53  ? 7.523   -0.302  26.773  1.00 89.90 53  A 1 
ATOM 436  O O   . TYR A 1 53  ? 8.607   0.200   27.094  1.00 85.83 53  A 1 
ATOM 437  C CB  . TYR A 1 53  ? 8.167   -2.457  25.589  1.00 89.60 53  A 1 
ATOM 438  C CG  . TYR A 1 53  ? 8.224   -3.976  25.662  1.00 89.98 53  A 1 
ATOM 439  C CD1 . TYR A 1 53  ? 9.162   -4.609  26.505  1.00 84.49 53  A 1 
ATOM 440  C CD2 . TYR A 1 53  ? 7.304   -4.750  24.935  1.00 85.85 53  A 1 
ATOM 441  C CE1 . TYR A 1 53  ? 9.160   -6.015  26.637  1.00 84.81 53  A 1 
ATOM 442  C CE2 . TYR A 1 53  ? 7.292   -6.155  25.069  1.00 84.70 53  A 1 
ATOM 443  C CZ  . TYR A 1 53  ? 8.211   -6.787  25.930  1.00 87.17 53  A 1 
ATOM 444  O OH  . TYR A 1 53  ? 8.156   -8.133  26.096  1.00 85.18 53  A 1 
ATOM 445  N N   . GLY A 1 54  ? 6.451   0.449   26.483  1.00 89.96 54  A 1 
ATOM 446  C CA  . GLY A 1 54  ? 6.458   1.903   26.330  1.00 88.72 54  A 1 
ATOM 447  C C   . GLY A 1 54  ? 6.694   2.337   24.876  1.00 89.28 54  A 1 
ATOM 448  O O   . GLY A 1 54  ? 7.538   1.789   24.174  1.00 87.12 54  A 1 
ATOM 449  N N   . ALA A 1 55  ? 5.960   3.367   24.426  1.00 89.24 55  A 1 
ATOM 450  C CA  . ALA A 1 55  ? 5.957   3.805   23.024  1.00 87.61 55  A 1 
ATOM 451  C C   . ALA A 1 55  ? 7.349   4.188   22.485  1.00 88.25 55  A 1 
ATOM 452  O O   . ALA A 1 55  ? 7.663   3.871   21.346  1.00 84.76 55  A 1 
ATOM 453  C CB  . ALA A 1 55  ? 4.970   4.973   22.889  1.00 85.17 55  A 1 
ATOM 454  N N   . GLY A 1 56  ? 8.210   4.792   23.310  1.00 87.62 56  A 1 
ATOM 455  C CA  . GLY A 1 56  ? 9.569   5.195   22.907  1.00 87.28 56  A 1 
ATOM 456  C C   . GLY A 1 56  ? 10.577  4.044   22.748  1.00 89.22 56  A 1 
ATOM 457  O O   . GLY A 1 56  ? 11.694  4.279   22.307  1.00 86.42 56  A 1 
ATOM 458  N N   . LYS A 1 57  ? 10.215  2.811   23.124  1.00 89.19 57  A 1 
ATOM 459  C CA  . LYS A 1 57  ? 11.080  1.621   22.998  1.00 89.76 57  A 1 
ATOM 460  C C   . LYS A 1 57  ? 10.680  0.702   21.844  1.00 91.96 57  A 1 
ATOM 461  O O   . LYS A 1 57  ? 11.410  -0.238  21.553  1.00 90.51 57  A 1 
ATOM 462  C CB  . LYS A 1 57  ? 11.095  0.832   24.314  1.00 88.17 57  A 1 
ATOM 463  C CG  . LYS A 1 57  ? 11.718  1.610   25.476  1.00 85.75 57  A 1 
ATOM 464  C CD  . LYS A 1 57  ? 11.762  0.708   26.715  1.00 78.93 57  A 1 
ATOM 465  C CE  . LYS A 1 57  ? 12.331  1.463   27.915  1.00 73.68 57  A 1 
ATOM 466  N NZ  . LYS A 1 57  ? 12.268  0.626   29.139  1.00 63.22 57  A 1 
ATOM 467  N N   . VAL A 1 58  ? 9.531   0.946   21.219  1.00 91.13 58  A 1 
ATOM 468  C CA  . VAL A 1 58  ? 9.010   0.125   20.122  1.00 91.40 58  A 1 
ATOM 469  C C   . VAL A 1 58  ? 9.212   0.855   18.801  1.00 91.53 58  A 1 
ATOM 470  O O   . VAL A 1 58  ? 8.641   1.921   18.572  1.00 90.50 58  A 1 
ATOM 471  C CB  . VAL A 1 58  ? 7.533   -0.243  20.343  1.00 90.91 58  A 1 
ATOM 472  C CG1 . VAL A 1 58  ? 7.005   -1.134  19.207  1.00 86.95 58  A 1 
ATOM 473  C CG2 . VAL A 1 58  ? 7.351   -1.004  21.661  1.00 87.18 58  A 1 
ATOM 474  N N   . PHE A 1 59  ? 9.981   0.249   17.917  1.00 91.81 59  A 1 
ATOM 475  C CA  . PHE A 1 59  ? 10.329  0.755   16.596  1.00 91.26 59  A 1 
ATOM 476  C C   . PHE A 1 59  ? 9.353   0.202   15.554  1.00 91.62 59  A 1 
ATOM 477  O O   . PHE A 1 59  ? 9.636   -0.767  14.846  1.00 90.55 59  A 1 
ATOM 478  C CB  . PHE A 1 59  ? 11.794  0.408   16.311  1.00 91.38 59  A 1 
ATOM 479  C CG  . PHE A 1 59  ? 12.753  0.828   17.407  1.00 91.92 59  A 1 
ATOM 480  C CD1 . PHE A 1 59  ? 12.906  2.187   17.728  1.00 89.19 59  A 1 
ATOM 481  C CD2 . PHE A 1 59  ? 13.462  -0.147  18.135  1.00 90.51 59  A 1 
ATOM 482  C CE1 . PHE A 1 59  ? 13.771  2.572   18.764  1.00 89.74 59  A 1 
ATOM 483  C CE2 . PHE A 1 59  ? 14.330  0.238   19.167  1.00 89.63 59  A 1 
ATOM 484  C CZ  . PHE A 1 59  ? 14.485  1.598   19.482  1.00 91.02 59  A 1 
ATOM 485  N N   . ASP A 1 60  ? 8.167   0.794   15.498  1.00 91.01 60  A 1 
ATOM 486  C CA  . ASP A 1 60  ? 7.081   0.326   14.635  1.00 90.26 60  A 1 
ATOM 487  C C   . ASP A 1 60  ? 7.140   0.966   13.244  1.00 89.93 60  A 1 
ATOM 488  O O   . ASP A 1 60  ? 6.593   2.043   13.009  1.00 88.43 60  A 1 
ATOM 489  C CB  . ASP A 1 60  ? 5.758   0.570   15.359  1.00 88.92 60  A 1 
ATOM 490  C CG  . ASP A 1 60  ? 4.533   0.006   14.650  1.00 87.53 60  A 1 
ATOM 491  O OD1 . ASP A 1 60  ? 4.656   -0.594  13.554  1.00 84.61 60  A 1 
ATOM 492  O OD2 . ASP A 1 60  ? 3.452   0.194   15.265  1.00 84.27 60  A 1 
ATOM 493  N N   . PHE A 1 61  ? 7.789   0.274   12.318  1.00 90.32 61  A 1 
ATOM 494  C CA  . PHE A 1 61  ? 7.916   0.651   10.907  1.00 90.30 61  A 1 
ATOM 495  C C   . PHE A 1 61  ? 6.946   -0.120  9.996   1.00 90.39 61  A 1 
ATOM 496  O O   . PHE A 1 61  ? 7.123   -0.155  8.774   1.00 88.46 61  A 1 
ATOM 497  C CB  . PHE A 1 61  ? 9.377   0.497   10.475  1.00 90.68 61  A 1 
ATOM 498  C CG  . PHE A 1 61  ? 10.381  1.210   11.360  1.00 91.40 61  A 1 
ATOM 499  C CD1 . PHE A 1 61  ? 10.309  2.603   11.538  1.00 88.18 61  A 1 
ATOM 500  C CD2 . PHE A 1 61  ? 11.388  0.476   12.013  1.00 88.85 61  A 1 
ATOM 501  C CE1 . PHE A 1 61  ? 11.243  3.260   12.359  1.00 88.73 61  A 1 
ATOM 502  C CE2 . PHE A 1 61  ? 12.322  1.133   12.831  1.00 87.78 61  A 1 
ATOM 503  C CZ  . PHE A 1 61  ? 12.253  2.524   13.006  1.00 90.98 61  A 1 
ATOM 504  N N   . SER A 1 62  ? 5.918   -0.755  10.564  1.00 88.47 62  A 1 
ATOM 505  C CA  . SER A 1 62  ? 4.924   -1.508  9.786   1.00 86.10 62  A 1 
ATOM 506  C C   . SER A 1 62  ? 3.841   -0.615  9.164   1.00 84.12 62  A 1 
ATOM 507  O O   . SER A 1 62  ? 3.223   -0.983  8.158   1.00 81.36 62  A 1 
ATOM 508  C CB  . SER A 1 62  ? 4.315   -2.611  10.657  1.00 85.75 62  A 1 
ATOM 509  O OG  . SER A 1 62  ? 3.461   -2.089  11.650  1.00 83.80 62  A 1 
ATOM 510  N N   . LEU A 1 63  ? 3.646   0.590   9.717   1.00 81.75 63  A 1 
ATOM 511  C CA  . LEU A 1 63  ? 2.537   1.492   9.407   1.00 79.48 63  A 1 
ATOM 512  C C   . LEU A 1 63  ? 2.844   2.397   8.211   1.00 81.38 63  A 1 
ATOM 513  O O   . LEU A 1 63  ? 3.753   3.214   8.255   1.00 74.22 63  A 1 
ATOM 514  C CB  . LEU A 1 63  ? 2.190   2.335   10.648  1.00 72.25 63  A 1 
ATOM 515  C CG  . LEU A 1 63  ? 1.970   1.539   11.946  1.00 62.57 63  A 1 
ATOM 516  C CD1 . LEU A 1 63  ? 1.455   2.480   13.037  1.00 57.03 63  A 1 
ATOM 517  C CD2 . LEU A 1 63  ? 1.000   0.385   11.781  1.00 57.21 63  A 1 
ATOM 518  N N   . GLY A 1 64  ? 2.031   2.313   7.153   1.00 77.32 64  A 1 
ATOM 519  C CA  . GLY A 1 64  ? 2.153   3.148   5.954   1.00 74.95 64  A 1 
ATOM 520  C C   . GLY A 1 64  ? 1.250   4.387   5.932   1.00 76.30 64  A 1 
ATOM 521  O O   . GLY A 1 64  ? 0.742   4.738   4.864   1.00 71.56 64  A 1 
ATOM 522  N N   . ASN A 1 65  ? 0.972   5.020   7.081   1.00 78.92 65  A 1 
ATOM 523  C CA  . ASN A 1 65  ? 0.152   6.232   7.159   1.00 77.85 65  A 1 
ATOM 524  C C   . ASN A 1 65  ? 0.994   7.425   7.627   1.00 78.56 65  A 1 
ATOM 525  O O   . ASN A 1 65  ? 1.765   7.254   8.564   1.00 73.92 65  A 1 
ATOM 526  C CB  . ASN A 1 65  ? -1.053  6.001   8.080   1.00 72.81 65  A 1 
ATOM 527  C CG  . ASN A 1 65  ? -2.080  5.081   7.453   1.00 67.15 65  A 1 
ATOM 528  O OD1 . ASN A 1 65  ? -2.401  5.180   6.275   1.00 61.66 65  A 1 
ATOM 529  N ND2 . ASN A 1 65  ? -2.630  4.165   8.213   1.00 59.26 65  A 1 
ATOM 530  N N   . PRO A 1 66  ? 0.837   8.619   7.014   1.00 77.31 66  A 1 
ATOM 531  C CA  . PRO A 1 66  ? 1.525   9.826   7.463   1.00 75.00 66  A 1 
ATOM 532  C C   . PRO A 1 66  ? 1.225   10.132  8.931   1.00 76.78 66  A 1 
ATOM 533  O O   . PRO A 1 66  ? 0.094   9.966   9.383   1.00 73.22 66  A 1 
ATOM 534  C CB  . PRO A 1 66  ? 1.027   10.957  6.558   1.00 70.48 66  A 1 
ATOM 535  C CG  . PRO A 1 66  ? 0.543   10.242  5.312   1.00 71.85 66  A 1 
ATOM 536  C CD  . PRO A 1 66  ? 0.003   8.930   5.860   1.00 77.08 66  A 1 
ATOM 537  N N   . ASP A 1 67  ? 2.240   10.602  9.645   1.00 80.66 67  A 1 
ATOM 538  C CA  . ASP A 1 67  ? 2.200   11.032  11.042  1.00 79.65 67  A 1 
ATOM 539  C C   . ASP A 1 67  ? 2.361   12.550  11.195  1.00 81.14 67  A 1 
ATOM 540  O O   . ASP A 1 67  ? 2.283   13.070  12.303  1.00 77.85 67  A 1 
ATOM 541  C CB  . ASP A 1 67  ? 3.318   10.300  11.807  1.00 75.48 67  A 1 
ATOM 542  C CG  . ASP A 1 67  ? 4.719   10.738  11.351  1.00 72.71 67  A 1 
ATOM 543  O OD1 . ASP A 1 67  ? 4.966   10.838  10.121  1.00 69.66 67  A 1 
ATOM 544  O OD2 . ASP A 1 67  ? 5.603   10.983  12.191  1.00 70.49 67  A 1 
ATOM 545  N N   . ILE A 1 68  ? 2.589   13.271  10.091  1.00 82.78 68  A 1 
ATOM 546  C CA  . ILE A 1 68  ? 2.718   14.729  10.083  1.00 83.60 68  A 1 
ATOM 547  C C   . ILE A 1 68  ? 1.353   15.398  9.917   1.00 84.75 68  A 1 
ATOM 548  O O   . ILE A 1 68  ? 0.450   14.848  9.283   1.00 81.52 68  A 1 
ATOM 549  C CB  . ILE A 1 68  ? 3.746   15.213  9.035   1.00 80.82 68  A 1 
ATOM 550  C CG1 . ILE A 1 68  ? 3.296   14.927  7.583   1.00 74.44 68  A 1 
ATOM 551  C CG2 . ILE A 1 68  ? 5.125   14.593  9.338   1.00 72.11 68  A 1 
ATOM 552  C CD1 . ILE A 1 68  ? 4.266   15.474  6.524   1.00 70.78 68  A 1 
ATOM 553  N N   . GLU A 1 69  ? 1.227   16.613  10.456  1.00 84.72 69  A 1 
ATOM 554  C CA  . GLU A 1 69  ? 0.034   17.437  10.282  1.00 85.97 69  A 1 
ATOM 555  C C   . GLU A 1 69  ? -0.187  17.833  8.809   1.00 87.22 69  A 1 
ATOM 556  O O   . GLU A 1 69  ? 0.778   18.024  8.059   1.00 85.22 69  A 1 
ATOM 557  C CB  . GLU A 1 69  ? 0.132   18.692  11.161  1.00 83.04 69  A 1 
ATOM 558  C CG  . GLU A 1 69  ? -0.110  18.398  12.651  1.00 76.78 69  A 1 
ATOM 559  C CD  . GLU A 1 69  ? -1.527  17.867  12.913  1.00 74.12 69  A 1 
ATOM 560  O OE1 . GLU A 1 69  ? -1.652  16.887  13.682  1.00 66.95 69  A 1 
ATOM 561  O OE2 . GLU A 1 69  ? -2.483  18.430  12.324  1.00 69.45 69  A 1 
ATOM 562  N N   . PRO A 1 70  ? -1.455  18.004  8.378   1.00 87.16 70  A 1 
ATOM 563  C CA  . PRO A 1 70  ? -1.767  18.573  7.073   1.00 87.29 70  A 1 
ATOM 564  C C   . PRO A 1 70  ? -1.129  19.958  6.872   1.00 88.96 70  A 1 
ATOM 565  O O   . PRO A 1 70  ? -0.909  20.693  7.841   1.00 88.52 70  A 1 
ATOM 566  C CB  . PRO A 1 70  ? -3.295  18.660  7.007   1.00 85.44 70  A 1 
ATOM 567  C CG  . PRO A 1 70  ? -3.760  17.603  8.004   1.00 85.37 70  A 1 
ATOM 568  C CD  . PRO A 1 70  ? -2.681  17.650  9.077   1.00 88.53 70  A 1 
ATOM 569  N N   . PRO A 1 71  ? -0.895  20.393  5.620   1.00 88.42 71  A 1 
ATOM 570  C CA  . PRO A 1 71  ? -0.345  21.719  5.340   1.00 87.59 71  A 1 
ATOM 571  C C   . PRO A 1 71  ? -1.162  22.846  5.994   1.00 89.37 71  A 1 
ATOM 572  O O   . PRO A 1 71  ? -2.395  22.771  6.033   1.00 89.58 71  A 1 
ATOM 573  C CB  . PRO A 1 71  ? -0.346  21.854  3.812   1.00 86.24 71  A 1 
ATOM 574  C CG  . PRO A 1 71  ? -0.276  20.408  3.330   1.00 87.08 71  A 1 
ATOM 575  C CD  . PRO A 1 71  ? -1.062  19.641  4.387   1.00 90.13 71  A 1 
ATOM 576  N N   . PRO A 1 72  ? -0.549  23.969  6.414   1.00 90.63 72  A 1 
ATOM 577  C CA  . PRO A 1 72  ? -1.278  25.095  7.019   1.00 90.22 72  A 1 
ATOM 578  C C   . PRO A 1 72  ? -2.428  25.644  6.157   1.00 91.72 72  A 1 
ATOM 579  O O   . PRO A 1 72  ? -3.403  26.194  6.671   1.00 91.69 72  A 1 
ATOM 580  C CB  . PRO A 1 72  ? -0.214  26.169  7.265   1.00 89.52 72  A 1 
ATOM 581  C CG  . PRO A 1 72  ? 1.067   25.359  7.456   1.00 88.25 72  A 1 
ATOM 582  C CD  . PRO A 1 72  ? 0.887   24.181  6.504   1.00 90.57 72  A 1 
ATOM 583  N N   . ALA A 1 73  ? -2.334  25.498  4.834   1.00 91.55 73  A 1 
ATOM 584  C CA  . ALA A 1 73  ? -3.400  25.858  3.905   1.00 91.49 73  A 1 
ATOM 585  C C   . ALA A 1 73  ? -4.687  25.058  4.154   1.00 92.03 73  A 1 
ATOM 586  O O   . ALA A 1 73  ? -5.763  25.650  4.127   1.00 91.97 73  A 1 
ATOM 587  C CB  . ALA A 1 73  ? -2.889  25.677  2.473   1.00 91.31 73  A 1 
ATOM 588  N N   . PHE A 1 74  ? -4.577  23.765  4.482   1.00 91.55 74  A 1 
ATOM 589  C CA  . PHE A 1 74  ? -5.724  22.919  4.811   1.00 90.22 74  A 1 
ATOM 590  C C   . PHE A 1 74  ? -6.510  23.494  5.994   1.00 90.84 74  A 1 
ATOM 591  O O   . PHE A 1 74  ? -7.706  23.745  5.867   1.00 90.93 74  A 1 
ATOM 592  C CB  . PHE A 1 74  ? -5.254  21.486  5.104   1.00 89.23 74  A 1 
ATOM 593  C CG  . PHE A 1 74  ? -6.332  20.617  5.717   1.00 88.31 74  A 1 
ATOM 594  C CD1 . PHE A 1 74  ? -6.400  20.447  7.115   1.00 83.46 74  A 1 
ATOM 595  C CD2 . PHE A 1 74  ? -7.311  20.033  4.897   1.00 84.82 74  A 1 
ATOM 596  C CE1 . PHE A 1 74  ? -7.439  19.693  7.688   1.00 82.71 74  A 1 
ATOM 597  C CE2 . PHE A 1 74  ? -8.349  19.279  5.471   1.00 81.70 74  A 1 
ATOM 598  C CZ  . PHE A 1 74  ? -8.416  19.108  6.866   1.00 83.12 74  A 1 
ATOM 599  N N   . HIS A 1 75  ? -5.832  23.802  7.096   1.00 90.94 75  A 1 
ATOM 600  C CA  . HIS A 1 75  ? -6.460  24.344  8.302   1.00 89.94 75  A 1 
ATOM 601  C C   . HIS A 1 75  ? -7.183  25.669  8.031   1.00 90.44 75  A 1 
ATOM 602  O O   . HIS A 1 75  ? -8.302  25.877  8.503   1.00 90.18 75  A 1 
ATOM 603  C CB  . HIS A 1 75  ? -5.386  24.534  9.380   1.00 88.57 75  A 1 
ATOM 604  C CG  . HIS A 1 75  ? -4.735  23.243  9.806   1.00 86.81 75  A 1 
ATOM 605  N ND1 . HIS A 1 75  ? -3.644  22.633  9.224   1.00 77.11 75  A 1 
ATOM 606  C CD2 . HIS A 1 75  ? -5.135  22.460  10.853  1.00 77.54 75  A 1 
ATOM 607  C CE1 . HIS A 1 75  ? -3.390  21.507  9.911   1.00 80.16 75  A 1 
ATOM 608  N NE2 . HIS A 1 75  ? -4.271  21.367  10.909  1.00 80.43 75  A 1 
ATOM 609  N N   . ARG A 1 76  ? -6.580  26.563  7.229   1.00 91.81 76  A 1 
ATOM 610  C CA  . ARG A 1 76  ? -7.203  27.842  6.851   1.00 91.74 76  A 1 
ATOM 611  C C   . ARG A 1 76  ? -8.479  27.639  6.035   1.00 91.66 76  A 1 
ATOM 612  O O   . ARG A 1 76  ? -9.492  28.251  6.353   1.00 91.51 76  A 1 
ATOM 613  C CB  . ARG A 1 76  ? -6.219  28.727  6.079   1.00 92.58 76  A 1 
ATOM 614  C CG  . ARG A 1 76  ? -5.077  29.251  6.958   1.00 85.58 76  A 1 
ATOM 615  C CD  . ARG A 1 76  ? -4.256  30.330  6.239   1.00 85.35 76  A 1 
ATOM 616  N NE  . ARG A 1 76  ? -3.687  29.878  4.953   1.00 77.15 76  A 1 
ATOM 617  C CZ  . ARG A 1 76  ? -2.516  29.305  4.762   1.00 70.32 76  A 1 
ATOM 618  N NH1 . ARG A 1 76  ? -1.714  29.009  5.749   1.00 61.92 76  A 1 
ATOM 619  N NH2 . ARG A 1 76  ? -2.113  29.021  3.555   1.00 62.14 76  A 1 
ATOM 620  N N   . VAL A 1 77  ? -8.430  26.790  5.011   1.00 91.83 77  A 1 
ATOM 621  C CA  . VAL A 1 77  ? -9.585  26.502  4.145   1.00 90.78 77  A 1 
ATOM 622  C C   . VAL A 1 77  ? -10.687 25.801  4.938   1.00 90.07 77  A 1 
ATOM 623  O O   . VAL A 1 77  ? -11.843 26.219  4.868   1.00 89.70 77  A 1 
ATOM 624  C CB  . VAL A 1 77  ? -9.160  25.671  2.918   1.00 91.71 77  A 1 
ATOM 625  C CG1 . VAL A 1 77  ? -10.362 25.225  2.079   1.00 88.27 77  A 1 
ATOM 626  C CG2 . VAL A 1 77  ? -8.247  26.493  1.999   1.00 88.52 77  A 1 
ATOM 627  N N   . PHE A 1 78  ? -10.338 24.803  5.745   1.00 90.59 78  A 1 
ATOM 628  C CA  . PHE A 1 78  ? -11.278 24.064  6.584   1.00 88.91 78  A 1 
ATOM 629  C C   . PHE A 1 78  ? -12.038 24.996  7.534   1.00 89.34 78  A 1 
ATOM 630  O O   . PHE A 1 78  ? -13.269 25.015  7.530   1.00 89.16 78  A 1 
ATOM 631  C CB  . PHE A 1 78  ? -10.518 22.978  7.359   1.00 86.94 78  A 1 
ATOM 632  C CG  . PHE A 1 78  ? -11.411 22.135  8.252   1.00 84.46 78  A 1 
ATOM 633  C CD1 . PHE A 1 78  ? -11.643 22.511  9.589   1.00 78.11 78  A 1 
ATOM 634  C CD2 . PHE A 1 78  ? -12.043 20.992  7.734   1.00 77.86 78  A 1 
ATOM 635  C CE1 . PHE A 1 78  ? -12.508 21.750  10.398  1.00 74.38 78  A 1 
ATOM 636  C CE2 . PHE A 1 78  ? -12.904 20.231  8.539   1.00 73.47 78  A 1 
ATOM 637  C CZ  . PHE A 1 78  ? -13.142 20.610  9.872   1.00 74.60 78  A 1 
ATOM 638  N N   . LEU A 1 79  ? -11.319 25.818  8.306   1.00 88.70 79  A 1 
ATOM 639  C CA  . LEU A 1 79  ? -11.935 26.749  9.256   1.00 88.54 79  A 1 
ATOM 640  C C   . LEU A 1 79  ? -12.790 27.808  8.560   1.00 88.14 79  A 1 
ATOM 641  O O   . LEU A 1 79  ? -13.835 28.183  9.090   1.00 88.10 79  A 1 
ATOM 642  C CB  . LEU A 1 79  ? -10.843 27.432  10.093  1.00 89.18 79  A 1 
ATOM 643  C CG  . LEU A 1 79  ? -10.155 26.519  11.121  1.00 85.23 79  A 1 
ATOM 644  C CD1 . LEU A 1 79  ? -8.993  27.284  11.758  1.00 81.44 79  A 1 
ATOM 645  C CD2 . LEU A 1 79  ? -11.111 26.083  12.234  1.00 82.06 79  A 1 
ATOM 646  N N   . ARG A 1 80  ? -12.360 28.296  7.388   1.00 90.06 80  A 1 
ATOM 647  C CA  . ARG A 1 80  ? -13.145 29.260  6.619   1.00 89.42 80  A 1 
ATOM 648  C C   . ARG A 1 80  ? -14.462 28.643  6.151   1.00 88.87 80  A 1 
ATOM 649  O O   . ARG A 1 80  ? -15.510 29.196  6.468   1.00 88.78 80  A 1 
ATOM 650  C CB  . ARG A 1 80  ? -12.317 29.814  5.452   1.00 90.68 80  A 1 
ATOM 651  C CG  . ARG A 1 80  ? -13.132 30.849  4.644   1.00 89.54 80  A 1 
ATOM 652  C CD  . ARG A 1 80  ? -12.328 31.448  3.491   1.00 89.63 80  A 1 
ATOM 653  N NE  . ARG A 1 80  ? -11.801 30.406  2.609   1.00 85.85 80  A 1 
ATOM 654  C CZ  . ARG A 1 80  ? -12.444 29.710  1.694   1.00 85.39 80  A 1 
ATOM 655  N NH1 . ARG A 1 80  ? -13.684 29.886  1.357   1.00 74.58 80  A 1 
ATOM 656  N NH2 . ARG A 1 80  ? -11.804 28.785  1.090   1.00 77.79 80  A 1 
ATOM 657  N N   . LEU A 1 81  ? -14.429 27.492  5.483   1.00 88.65 81  A 1 
ATOM 658  C CA  . LEU A 1 81  ? -15.639 26.826  4.980   1.00 86.92 81  A 1 
ATOM 659  C C   . LEU A 1 81  ? -16.592 26.421  6.112   1.00 86.02 81  A 1 
ATOM 660  O O   . LEU A 1 81  ? -17.806 26.563  5.970   1.00 84.74 81  A 1 
ATOM 661  C CB  . LEU A 1 81  ? -15.243 25.598  4.143   1.00 87.77 81  A 1 
ATOM 662  C CG  . LEU A 1 81  ? -14.568 25.921  2.797   1.00 86.91 81  A 1 
ATOM 663  C CD1 . LEU A 1 81  ? -14.156 24.620  2.113   1.00 83.23 81  A 1 
ATOM 664  C CD2 . LEU A 1 81  ? -15.496 26.668  1.837   1.00 83.84 81  A 1 
ATOM 665  N N   . ALA A 1 82  ? -16.057 25.985  7.250   1.00 87.20 82  A 1 
ATOM 666  C CA  . ALA A 1 82  ? -16.850 25.660  8.434   1.00 85.14 82  A 1 
ATOM 667  C C   . ALA A 1 82  ? -17.535 26.893  9.056   1.00 86.13 82  A 1 
ATOM 668  O O   . ALA A 1 82  ? -18.625 26.769  9.603   1.00 85.62 82  A 1 
ATOM 669  C CB  . ALA A 1 82  ? -15.931 24.968  9.450   1.00 83.70 82  A 1 
ATOM 670  N N   . ARG A 1 83  ? -16.913 28.081  8.989   1.00 87.29 83  A 1 
ATOM 671  C CA  . ARG A 1 83  ? -17.484 29.341  9.502   1.00 87.98 83  A 1 
ATOM 672  C C   . ARG A 1 83  ? -18.452 30.008  8.530   1.00 87.58 83  A 1 
ATOM 673  O O   . ARG A 1 83  ? -19.368 30.683  8.979   1.00 85.16 83  A 1 
ATOM 674  C CB  . ARG A 1 83  ? -16.359 30.325  9.830   1.00 89.27 83  A 1 
ATOM 675  C CG  . ARG A 1 83  ? -15.607 29.954  11.106  1.00 85.41 83  A 1 
ATOM 676  C CD  . ARG A 1 83  ? -14.405 30.886  11.251  1.00 82.28 83  A 1 
ATOM 677  N NE  . ARG A 1 83  ? -13.616 30.573  12.449  1.00 76.18 83  A 1 
ATOM 678  C CZ  . ARG A 1 83  ? -12.485 31.153  12.808  1.00 69.99 83  A 1 
ATOM 679  N NH1 . ARG A 1 83  ? -11.949 32.110  12.099  1.00 63.79 83  A 1 
ATOM 680  N NH2 . ARG A 1 83  ? -11.866 30.778  13.893  1.00 63.39 83  A 1 
ATOM 681  N N   . GLU A 1 84  ? -18.197 29.874  7.227   1.00 88.56 84  A 1 
ATOM 682  C CA  . GLU A 1 84  ? -19.056 30.456  6.192   1.00 86.55 84  A 1 
ATOM 683  C C   . GLU A 1 84  ? -20.460 29.854  6.225   1.00 84.98 84  A 1 
ATOM 684  O O   . GLU A 1 84  ? -21.418 30.577  5.973   1.00 78.56 84  A 1 
ATOM 685  C CB  . GLU A 1 84  ? -18.433 30.244  4.801   1.00 84.21 84  A 1 
ATOM 686  C CG  . GLU A 1 84  ? -17.317 31.254  4.476   1.00 77.14 84  A 1 
ATOM 687  C CD  . GLU A 1 84  ? -16.583 30.951  3.153   1.00 77.30 84  A 1 
ATOM 688  O OE1 . GLU A 1 84  ? -15.518 31.572  2.919   1.00 71.25 84  A 1 
ATOM 689  O OE2 . GLU A 1 84  ? -17.045 30.097  2.363   1.00 74.21 84  A 1 
ATOM 690  N N   . ASP A 1 85  ? -20.568 28.553  6.490   1.00 82.98 85  A 1 
ATOM 691  C CA  . ASP A 1 85  ? -21.823 27.781  6.467   1.00 80.68 85  A 1 
ATOM 692  C C   . ASP A 1 85  ? -22.787 28.238  5.351   1.00 81.57 85  A 1 
ATOM 693  O O   . ASP A 1 85  ? -23.950 28.610  5.559   1.00 77.76 85  A 1 
ATOM 694  C CB  . ASP A 1 85  ? -22.460 27.737  7.869   1.00 76.00 85  A 1 
ATOM 695  C CG  . ASP A 1 85  ? -23.588 26.700  7.965   1.00 71.63 85  A 1 
ATOM 696  O OD1 . ASP A 1 85  ? -23.553 25.712  7.190   1.00 67.24 85  A 1 
ATOM 697  O OD2 . ASP A 1 85  ? -24.477 26.889  8.821   1.00 67.56 85  A 1 
ATOM 698  N N   . ARG A 1 86  ? -22.249 28.307  4.132   1.00 82.23 86  A 1 
ATOM 699  C CA  . ARG A 1 86  ? -22.909 28.969  3.007   1.00 82.67 86  A 1 
ATOM 700  C C   . ARG A 1 86  ? -24.259 28.327  2.708   1.00 82.54 86  A 1 
ATOM 701  O O   . ARG A 1 86  ? -24.354 27.116  2.497   1.00 78.60 86  A 1 
ATOM 702  C CB  . ARG A 1 86  ? -21.973 28.969  1.788   1.00 79.98 86  A 1 
ATOM 703  C CG  . ARG A 1 86  ? -22.590 29.674  0.572   1.00 74.82 86  A 1 
ATOM 704  C CD  . ARG A 1 86  ? -21.618 29.648  -0.608  1.00 72.83 86  A 1 
ATOM 705  N NE  . ARG A 1 86  ? -22.233 30.212  -1.819  1.00 65.04 86  A 1 
ATOM 706  C CZ  . ARG A 1 86  ? -21.659 30.321  -3.010  1.00 58.89 86  A 1 
ATOM 707  N NH1 . ARG A 1 86  ? -20.432 29.933  -3.218  1.00 55.87 86  A 1 
ATOM 708  N NH2 . ARG A 1 86  ? -22.317 30.821  -4.018  1.00 52.58 86  A 1 
ATOM 709  N N   . ARG A 1 87  ? -25.293 29.146  2.567   1.00 83.07 87  A 1 
ATOM 710  C CA  . ARG A 1 87  ? -26.624 28.689  2.164   1.00 82.73 87  A 1 
ATOM 711  C C   . ARG A 1 87  ? -26.542 27.859  0.879   1.00 81.25 87  A 1 
ATOM 712  O O   . ARG A 1 87  ? -26.024 28.325  -0.134  1.00 74.32 87  A 1 
ATOM 713  C CB  . ARG A 1 87  ? -27.568 29.895  2.014   1.00 81.36 87  A 1 
ATOM 714  C CG  . ARG A 1 87  ? -29.016 29.453  1.741   1.00 74.79 87  A 1 
ATOM 715  C CD  . ARG A 1 87  ? -29.941 30.669  1.651   1.00 70.27 87  A 1 
ATOM 716  N NE  . ARG A 1 87  ? -31.328 30.263  1.377   1.00 63.78 87  A 1 
ATOM 717  C CZ  . ARG A 1 87  ? -32.373 31.068  1.251   1.00 55.01 87  A 1 
ATOM 718  N NH1 . ARG A 1 87  ? -32.259 32.365  1.355   1.00 52.59 87  A 1 
ATOM 719  N NH2 . ARG A 1 87  ? -33.561 30.579  1.017   1.00 52.51 87  A 1 
ATOM 720  N N   . GLY A 1 88  ? -27.106 26.655  0.923   1.00 77.67 88  A 1 
ATOM 721  C CA  . GLY A 1 88  ? -27.089 25.703  -0.194  1.00 76.23 88  A 1 
ATOM 722  C C   . GLY A 1 88  ? -25.866 24.778  -0.233  1.00 77.67 88  A 1 
ATOM 723  O O   . GLY A 1 88  ? -25.853 23.855  -1.044  1.00 74.20 88  A 1 
ATOM 724  N N   . SER A 1 89  ? -24.879 24.945  0.654   1.00 76.78 89  A 1 
ATOM 725  C CA  . SER A 1 89  ? -23.699 24.065  0.718   1.00 75.88 89  A 1 
ATOM 726  C C   . SER A 1 89  ? -24.038 22.618  1.094   1.00 75.84 89  A 1 
ATOM 727  O O   . SER A 1 89  ? -23.286 21.713  0.754   1.00 72.58 89  A 1 
ATOM 728  C CB  . SER A 1 89  ? -22.658 24.626  1.701   1.00 74.59 89  A 1 
ATOM 729  O OG  . SER A 1 89  ? -23.173 24.622  3.015   1.00 71.60 89  A 1 
ATOM 730  N N   . HIS A 1 90  ? -25.187 22.365  1.703   1.00 78.00 90  A 1 
ATOM 731  C CA  . HIS A 1 90  ? -25.683 21.031  2.050   1.00 77.34 90  A 1 
ATOM 732  C C   . HIS A 1 90  ? -26.694 20.472  1.036   1.00 77.56 90  A 1 
ATOM 733  O O   . HIS A 1 90  ? -27.380 19.494  1.311   1.00 73.66 90  A 1 
ATOM 734  C CB  . HIS A 1 90  ? -26.242 21.069  3.479   1.00 74.85 90  A 1 
ATOM 735  C CG  . HIS A 1 90  ? -25.248 21.615  4.472   1.00 75.33 90  A 1 
ATOM 736  N ND1 . HIS A 1 90  ? -24.043 21.042  4.808   1.00 67.14 90  A 1 
ATOM 737  C CD2 . HIS A 1 90  ? -25.349 22.800  5.142   1.00 67.62 90  A 1 
ATOM 738  C CE1 . HIS A 1 90  ? -23.431 21.871  5.662   1.00 69.50 90  A 1 
ATOM 739  N NE2 . HIS A 1 90  ? -24.189 22.945  5.885   1.00 69.43 90  A 1 
ATOM 740  N N   . GLY A 1 91  ? -26.813 21.118  -0.140  1.00 74.86 91  A 1 
ATOM 741  C CA  . GLY A 1 91  ? -27.687 20.676  -1.224  1.00 75.04 91  A 1 
ATOM 742  C C   . GLY A 1 91  ? -27.216 19.385  -1.903  1.00 77.16 91  A 1 
ATOM 743  O O   . GLY A 1 91  ? -26.212 18.776  -1.527  1.00 74.98 91  A 1 
ATOM 744  N N   . TYR A 1 92  ? -27.940 18.965  -2.946  1.00 76.31 92  A 1 
ATOM 745  C CA  . TYR A 1 92  ? -27.643 17.745  -3.692  1.00 78.17 92  A 1 
ATOM 746  C C   . TYR A 1 92  ? -26.241 17.775  -4.316  1.00 79.60 92  A 1 
ATOM 747  O O   . TYR A 1 92  ? -25.850 18.745  -4.959  1.00 76.21 92  A 1 
ATOM 748  C CB  . TYR A 1 92  ? -28.718 17.530  -4.768  1.00 74.93 92  A 1 
ATOM 749  C CG  . TYR A 1 92  ? -28.477 16.308  -5.632  1.00 72.10 92  A 1 
ATOM 750  C CD1 . TYR A 1 92  ? -27.958 16.455  -6.935  1.00 67.27 92  A 1 
ATOM 751  C CD2 . TYR A 1 92  ? -28.746 15.021  -5.127  1.00 66.20 92  A 1 
ATOM 752  C CE1 . TYR A 1 92  ? -27.715 15.323  -7.731  1.00 64.62 92  A 1 
ATOM 753  C CE2 . TYR A 1 92  ? -28.499 13.885  -5.921  1.00 64.14 92  A 1 
ATOM 754  C CZ  . TYR A 1 92  ? -27.986 14.035  -7.225  1.00 65.86 92  A 1 
ATOM 755  O OH  . TYR A 1 92  ? -27.751 12.939  -7.992  1.00 62.88 92  A 1 
ATOM 756  N N   . MET A 1 93  ? -25.504 16.679  -4.155  1.00 75.59 93  A 1 
ATOM 757  C CA  . MET A 1 93  ? -24.217 16.432  -4.797  1.00 79.16 93  A 1 
ATOM 758  C C   . MET A 1 93  ? -24.388 15.387  -5.907  1.00 81.78 93  A 1 
ATOM 759  O O   . MET A 1 93  ? -24.861 14.279  -5.620  1.00 81.73 93  A 1 
ATOM 760  C CB  . MET A 1 93  ? -23.207 15.971  -3.740  1.00 77.26 93  A 1 
ATOM 761  C CG  . MET A 1 93  ? -21.825 15.721  -4.336  1.00 74.60 93  A 1 
ATOM 762  S SD  . MET A 1 93  ? -20.575 15.206  -3.132  1.00 73.37 93  A 1 
ATOM 763  C CE  . MET A 1 93  ? -21.172 13.552  -2.699  1.00 64.66 93  A 1 
ATOM 764  N N   . PRO A 1 94  ? -23.996 15.674  -7.167  1.00 85.12 94  A 1 
ATOM 765  C CA  . PRO A 1 94  ? -23.978 14.677  -8.230  1.00 85.85 94  A 1 
ATOM 766  C C   . PRO A 1 94  ? -23.098 13.474  -7.870  1.00 87.23 94  A 1 
ATOM 767  O O   . PRO A 1 94  ? -22.086 13.623  -7.192  1.00 86.27 94  A 1 
ATOM 768  C CB  . PRO A 1 94  ? -23.458 15.403  -9.472  1.00 83.84 94  A 1 
ATOM 769  C CG  . PRO A 1 94  ? -23.767 16.872  -9.193  1.00 84.35 94  A 1 
ATOM 770  C CD  . PRO A 1 94  ? -23.593 16.979  -7.681  1.00 87.43 94  A 1 
ATOM 771  N N   . ASN A 1 95  ? -23.417 12.288  -8.389  1.00 87.57 95  A 1 
ATOM 772  C CA  . ASN A 1 95  ? -22.649 11.065  -8.111  1.00 88.14 95  A 1 
ATOM 773  C C   . ASN A 1 95  ? -21.163 11.169  -8.506  1.00 89.66 95  A 1 
ATOM 774  O O   . ASN A 1 95  ? -20.320 10.539  -7.877  1.00 89.25 95  A 1 
ATOM 775  C CB  . ASN A 1 95  ? -23.292 9.882   -8.854  1.00 86.57 95  A 1 
ATOM 776  C CG  . ASN A 1 95  ? -24.685 9.513   -8.390  1.00 83.78 95  A 1 
ATOM 777  O OD1 . ASN A 1 95  ? -25.116 9.750   -7.275  1.00 77.84 95  A 1 
ATOM 778  N ND2 . ASN A 1 95  ? -25.456 8.898   -9.254  1.00 76.95 95  A 1 
ATOM 779  N N   . ALA A 1 96  ? -20.837 11.969  -9.536  1.00 88.07 96  A 1 
ATOM 780  C CA  . ALA A 1 96  ? -19.457 12.237  -9.950  1.00 89.59 96  A 1 
ATOM 781  C C   . ALA A 1 96  ? -18.685 13.170  -8.994  1.00 91.51 96  A 1 
ATOM 782  O O   . ALA A 1 96  ? -17.464 13.283  -9.103  1.00 91.63 96  A 1 
ATOM 783  C CB  . ALA A 1 96  ? -19.497 12.827  -11.361 1.00 89.47 96  A 1 
ATOM 784  N N   . GLY A 1 97  ? -19.374 13.855  -8.076  1.00 89.67 97  A 1 
ATOM 785  C CA  . GLY A 1 97  ? -18.853 14.964  -7.276  1.00 90.13 97  A 1 
ATOM 786  C C   . GLY A 1 97  ? -19.288 16.337  -7.798  1.00 91.21 97  A 1 
ATOM 787  O O   . GLY A 1 97  ? -19.902 16.451  -8.860  1.00 91.05 97  A 1 
ATOM 788  N N   . TYR A 1 98  ? -18.984 17.390  -7.031  1.00 91.33 98  A 1 
ATOM 789  C CA  . TYR A 1 98  ? -19.360 18.757  -7.405  1.00 91.81 98  A 1 
ATOM 790  C C   . TYR A 1 98  ? -18.669 19.195  -8.708  1.00 93.25 98  A 1 
ATOM 791  O O   . TYR A 1 98  ? -17.458 19.000  -8.832  1.00 93.46 98  A 1 
ATOM 792  C CB  . TYR A 1 98  ? -19.023 19.730  -6.271  1.00 90.60 98  A 1 
ATOM 793  C CG  . TYR A 1 98  ? -19.860 19.545  -5.021  1.00 89.12 98  A 1 
ATOM 794  C CD1 . TYR A 1 98  ? -21.237 19.849  -5.043  1.00 86.60 98  A 1 
ATOM 795  C CD2 . TYR A 1 98  ? -19.265 19.079  -3.834  1.00 86.71 98  A 1 
ATOM 796  C CE1 . TYR A 1 98  ? -22.018 19.679  -3.885  1.00 84.63 98  A 1 
ATOM 797  C CE2 . TYR A 1 98  ? -20.044 18.911  -2.674  1.00 84.06 98  A 1 
ATOM 798  C CZ  . TYR A 1 98  ? -21.423 19.210  -2.698  1.00 84.60 98  A 1 
ATOM 799  O OH  . TYR A 1 98  ? -22.173 19.042  -1.577  1.00 81.34 98  A 1 
ATOM 800  N N   . PRO A 1 99  ? -19.386 19.817  -9.675  1.00 93.24 99  A 1 
ATOM 801  C CA  . PRO A 1 99  ? -18.803 20.230  -10.955 1.00 94.05 99  A 1 
ATOM 802  C C   . PRO A 1 99  ? -17.584 21.150  -10.815 1.00 95.48 99  A 1 
ATOM 803  O O   . PRO A 1 99  ? -16.557 20.909  -11.442 1.00 95.74 99  A 1 
ATOM 804  C CB  . PRO A 1 99  ? -19.944 20.915  -11.717 1.00 92.95 99  A 1 
ATOM 805  C CG  . PRO A 1 99  ? -21.199 20.253  -11.150 1.00 90.87 99  A 1 
ATOM 806  C CD  . PRO A 1 99  ? -20.828 20.027  -9.688  1.00 93.08 99  A 1 
ATOM 807  N N   . GLU A 1 100 ? -17.663 22.143  -9.933  1.00 94.28 100 A 1 
ATOM 808  C CA  . GLU A 1 100 ? -16.580 23.093  -9.673  1.00 94.39 100 A 1 
ATOM 809  C C   . GLU A 1 100 ? -15.342 22.431  -9.045  1.00 95.88 100 A 1 
ATOM 810  O O   . GLU A 1 100 ? -14.209 22.805  -9.345  1.00 95.86 100 A 1 
ATOM 811  C CB  . GLU A 1 100 ? -17.110 24.260  -8.807  1.00 92.88 100 A 1 
ATOM 812  C CG  . GLU A 1 100 ? -17.533 23.951  -7.351  1.00 87.22 100 A 1 
ATOM 813  C CD  . GLU A 1 100 ? -18.921 23.307  -7.145  1.00 83.78 100 A 1 
ATOM 814  O OE1 . GLU A 1 100 ? -19.354 23.235  -5.969  1.00 75.64 100 A 1 
ATOM 815  O OE2 . GLU A 1 100 ? -19.555 22.858  -8.126  1.00 76.66 100 A 1 
ATOM 816  N N   . VAL A 1 101 ? -15.544 21.408  -8.219  1.00 94.03 101 A 1 
ATOM 817  C CA  . VAL A 1 101 ? -14.456 20.603  -7.644  1.00 94.66 101 A 1 
ATOM 818  C C   . VAL A 1 101 ? -13.781 19.785  -8.735  1.00 95.83 101 A 1 
ATOM 819  O O   . VAL A 1 101 ? -12.556 19.797  -8.846  1.00 96.19 101 A 1 
ATOM 820  C CB  . VAL A 1 101 ? -14.984 19.681  -6.531  1.00 93.90 101 A 1 
ATOM 821  C CG1 . VAL A 1 101 ? -13.933 18.678  -6.049  1.00 92.63 101 A 1 
ATOM 822  C CG2 . VAL A 1 101 ? -15.467 20.500  -5.334  1.00 92.73 101 A 1 
ATOM 823  N N   . ARG A 1 102 ? -14.568 19.108  -9.564  1.00 95.11 102 A 1 
ATOM 824  C CA  . ARG A 1 102 ? -14.059 18.296  -10.672 1.00 96.14 102 A 1 
ATOM 825  C C   . ARG A 1 102 ? -13.248 19.138  -11.654 1.00 97.12 102 A 1 
ATOM 826  O O   . ARG A 1 102 ? -12.199 18.684  -12.088 1.00 97.54 102 A 1 
ATOM 827  C CB  . ARG A 1 102 ? -15.226 17.597  -11.377 1.00 95.83 102 A 1 
ATOM 828  C CG  . ARG A 1 102 ? -15.906 16.543  -10.490 1.00 94.56 102 A 1 
ATOM 829  C CD  . ARG A 1 102 ? -17.227 16.079  -11.118 1.00 93.44 102 A 1 
ATOM 830  N NE  . ARG A 1 102 ? -17.001 15.351  -12.380 1.00 89.28 102 A 1 
ATOM 831  C CZ  . ARG A 1 102 ? -17.851 15.201  -13.376 1.00 90.20 102 A 1 
ATOM 832  N NH1 . ARG A 1 102 ? -19.051 15.704  -13.361 1.00 80.15 102 A 1 
ATOM 833  N NH2 . ARG A 1 102 ? -17.495 14.524  -14.428 1.00 79.86 102 A 1 
ATOM 834  N N   . GLU A 1 103 ? -13.683 20.358  -11.941 1.00 97.28 103 A 1 
ATOM 835  C CA  . GLU A 1 103 ? -12.950 21.285  -12.810 1.00 97.77 103 A 1 
ATOM 836  C C   . GLU A 1 103 ? -11.609 21.714  -12.196 1.00 98.06 103 A 1 
ATOM 837  O O   . GLU A 1 103 ? -10.566 21.627  -12.846 1.00 97.93 103 A 1 
ATOM 838  C CB  . GLU A 1 103 ? -13.848 22.497  -13.116 1.00 97.60 103 A 1 
ATOM 839  C CG  . GLU A 1 103 ? -13.318 23.347  -14.282 1.00 89.85 103 A 1 
ATOM 840  C CD  . GLU A 1 103 ? -13.187 22.540  -15.589 1.00 95.31 103 A 1 
ATOM 841  O OE1 . GLU A 1 103 ? -12.235 22.803  -16.344 1.00 87.69 103 A 1 
ATOM 842  O OE2 . GLU A 1 103 ? -14.022 21.622  -15.808 1.00 90.94 103 A 1 
ATOM 843  N N   . ALA A 1 104 ? -11.600 22.082  -10.915 1.00 97.16 104 A 1 
ATOM 844  C CA  . ALA A 1 104 ? -10.364 22.445  -10.216 1.00 97.20 104 A 1 
ATOM 845  C C   . ALA A 1 104 ? -9.352  21.282  -10.174 1.00 97.39 104 A 1 
ATOM 846  O O   . ALA A 1 104 ? -8.147  21.478  -10.378 1.00 97.05 104 A 1 
ATOM 847  C CB  . ALA A 1 104 ? -10.740 22.915  -8.806  1.00 97.07 104 A 1 
ATOM 848  N N   . LEU A 1 105 ? -9.829  20.061  -9.944  1.00 97.02 105 A 1 
ATOM 849  C CA  . LEU A 1 105 ? -8.985  18.866  -9.915  1.00 96.99 105 A 1 
ATOM 850  C C   . LEU A 1 105 ? -8.548  18.421  -11.313 1.00 97.49 105 A 1 
ATOM 851  O O   . LEU A 1 105 ? -7.427  17.940  -11.456 1.00 97.37 105 A 1 
ATOM 852  C CB  . LEU A 1 105 ? -9.704  17.739  -9.162  1.00 96.45 105 A 1 
ATOM 853  C CG  . LEU A 1 105 ? -9.982  18.047  -7.681  1.00 94.87 105 A 1 
ATOM 854  C CD1 . LEU A 1 105 ? -10.555 16.802  -7.014  1.00 91.44 105 A 1 
ATOM 855  C CD2 . LEU A 1 105 ? -8.745  18.489  -6.904  1.00 91.09 105 A 1 
ATOM 856  N N   . ALA A 1 106 ? -9.365  18.637  -12.346 1.00 97.75 106 A 1 
ATOM 857  C CA  . ALA A 1 106 ? -8.957  18.436  -13.731 1.00 98.05 106 A 1 
ATOM 858  C C   . ALA A 1 106 ? -7.801  19.367  -14.102 1.00 98.14 106 A 1 
ATOM 859  O O   . ALA A 1 106 ? -6.802  18.904  -14.642 1.00 98.10 106 A 1 
ATOM 860  C CB  . ALA A 1 106 ? -10.160 18.644  -14.646 1.00 98.04 106 A 1 
ATOM 861  N N   . ALA A 1 107 ? -7.856  20.646  -13.708 1.00 98.03 107 A 1 
ATOM 862  C CA  . ALA A 1 107 ? -6.750  21.578  -13.919 1.00 97.95 107 A 1 
ATOM 863  C C   . ALA A 1 107 ? -5.466  21.147  -13.184 1.00 97.82 107 A 1 
ATOM 864  O O   . ALA A 1 107 ? -4.363  21.295  -13.718 1.00 97.31 107 A 1 
ATOM 865  C CB  . ALA A 1 107 ? -7.213  22.973  -13.490 1.00 97.88 107 A 1 
ATOM 866  N N   . LYS A 1 108 ? -5.567  20.583  -11.969 1.00 97.21 108 A 1 
ATOM 867  C CA  . LYS A 1 108 ? -4.426  19.969  -11.259 1.00 96.82 108 A 1 
ATOM 868  C C   . LYS A 1 108 ? -3.880  18.767  -12.034 1.00 97.02 108 A 1 
ATOM 869  O O   . LYS A 1 108 ? -2.696  18.751  -12.356 1.00 96.71 108 A 1 
ATOM 870  C CB  . LYS A 1 108 ? -4.817  19.604  -9.814  1.00 96.28 108 A 1 
ATOM 871  C CG  . LYS A 1 108 ? -3.687  18.883  -9.049  1.00 95.38 108 A 1 
ATOM 872  C CD  . LYS A 1 108 ? -4.088  18.556  -7.602  1.00 93.25 108 A 1 
ATOM 873  C CE  . LYS A 1 108 ? -3.133  17.583  -6.905  1.00 89.50 108 A 1 
ATOM 874  N NZ  . LYS A 1 108 ? -1.824  18.176  -6.533  1.00 85.27 108 A 1 
ATOM 875  N N   . ALA A 1 109 ? -4.738  17.818  -12.386 1.00 97.27 109 A 1 
ATOM 876  C CA  . ALA A 1 109 ? -4.351  16.619  -13.121 1.00 97.11 109 A 1 
ATOM 877  C C   . ALA A 1 109 ? -3.735  16.956  -14.490 1.00 97.23 109 A 1 
ATOM 878  O O   . ALA A 1 109 ? -2.726  16.365  -14.854 1.00 97.03 109 A 1 
ATOM 879  C CB  . ALA A 1 109 ? -5.572  15.706  -13.248 1.00 96.99 109 A 1 
ATOM 880  N N   . SER A 1 110 ? -4.256  17.961  -15.201 1.00 98.29 110 A 1 
ATOM 881  C CA  . SER A 1 110 ? -3.693  18.457  -16.464 1.00 98.20 110 A 1 
ATOM 882  C C   . SER A 1 110 ? -2.231  18.881  -16.316 1.00 97.94 110 A 1 
ATOM 883  O O   . SER A 1 110 ? -1.384  18.453  -17.095 1.00 97.57 110 A 1 
ATOM 884  C CB  . SER A 1 110 ? -4.503  19.649  -16.987 1.00 98.17 110 A 1 
ATOM 885  O OG  . SER A 1 110 ? -5.800  19.258  -17.376 1.00 94.48 110 A 1 
ATOM 886  N N   . ARG A 1 111 ? -1.907  19.670  -15.279 1.00 97.63 111 A 1 
ATOM 887  C CA  . ARG A 1 111 ? -0.523  20.099  -15.004 1.00 97.04 111 A 1 
ATOM 888  C C   . ARG A 1 111 ? 0.390   18.923  -14.657 1.00 96.81 111 A 1 
ATOM 889  O O   . ARG A 1 111 ? 1.515   18.861  -15.135 1.00 96.13 111 A 1 
ATOM 890  C CB  . ARG A 1 111 ? -0.492  21.116  -13.856 1.00 96.69 111 A 1 
ATOM 891  C CG  . ARG A 1 111 ? -1.123  22.459  -14.232 1.00 92.71 111 A 1 
ATOM 892  C CD  . ARG A 1 111 ? -0.933  23.493  -13.115 1.00 92.44 111 A 1 
ATOM 893  N NE  . ARG A 1 111 ? -1.505  23.078  -11.813 1.00 87.65 111 A 1 
ATOM 894  C CZ  . ARG A 1 111 ? -2.739  23.253  -11.382 1.00 84.89 111 A 1 
ATOM 895  N NH1 . ARG A 1 111 ? -3.675  23.774  -12.120 1.00 73.53 111 A 1 
ATOM 896  N NH2 . ARG A 1 111 ? -3.065  22.907  -10.166 1.00 77.02 111 A 1 
ATOM 897  N N   . GLU A 1 112 ? -0.087  18.016  -13.820 1.00 96.39 112 A 1 
ATOM 898  C CA  . GLU A 1 112 ? 0.699   16.875  -13.337 1.00 95.62 112 A 1 
ATOM 899  C C   . GLU A 1 112 ? 0.939   15.818  -14.413 1.00 95.85 112 A 1 
ATOM 900  O O   . GLU A 1 112 ? 1.991   15.176  -14.418 1.00 95.10 112 A 1 
ATOM 901  C CB  . GLU A 1 112 ? -0.033  16.231  -12.157 1.00 94.74 112 A 1 
ATOM 902  C CG  . GLU A 1 112 ? 0.031   17.115  -10.906 1.00 92.90 112 A 1 
ATOM 903  C CD  . GLU A 1 112 ? -0.782  16.563  -9.733  1.00 92.52 112 A 1 
ATOM 904  O OE1 . GLU A 1 112 ? -0.601  17.113  -8.623  1.00 86.97 112 A 1 
ATOM 905  O OE2 . GLU A 1 112 ? -1.647  15.682  -9.924  1.00 88.08 112 A 1 
ATOM 906  N N   . GLN A 1 113 ? -0.009  15.638  -15.314 1.00 96.51 113 A 1 
ATOM 907  C CA  . GLN A 1 113 ? -0.009  14.603  -16.342 1.00 96.54 113 A 1 
ATOM 908  C C   . GLN A 1 113 ? 0.378   15.129  -17.731 1.00 96.75 113 A 1 
ATOM 909  O O   . GLN A 1 113 ? 0.457   14.342  -18.671 1.00 96.02 113 A 1 
ATOM 910  C CB  . GLN A 1 113 ? -1.380  13.913  -16.345 1.00 96.48 113 A 1 
ATOM 911  C CG  . GLN A 1 113 ? -1.733  13.243  -15.002 1.00 95.71 113 A 1 
ATOM 912  C CD  . GLN A 1 113 ? -0.879  12.027  -14.675 1.00 96.66 113 A 1 
ATOM 913  O OE1 . GLN A 1 113 ? -0.359  11.328  -15.532 1.00 91.39 113 A 1 
ATOM 914  N NE2 . GLN A 1 113 ? -0.726  11.698  -13.411 1.00 91.44 113 A 1 
ATOM 915  N N   . GLY A 1 114 ? 0.614   16.442  -17.881 1.00 97.00 114 A 1 
ATOM 916  C CA  . GLY A 1 114 ? 1.033   17.025  -19.161 1.00 96.62 114 A 1 
ATOM 917  C C   . GLY A 1 114 ? -0.012  16.890  -20.272 1.00 97.07 114 A 1 
ATOM 918  O O   . GLY A 1 114 ? 0.344   16.705  -21.432 1.00 95.87 114 A 1 
ATOM 919  N N   . VAL A 1 115 ? -1.290  16.940  -19.919 1.00 97.59 115 A 1 
ATOM 920  C CA  . VAL A 1 115 ? -2.428  16.807  -20.844 1.00 97.83 115 A 1 
ATOM 921  C C   . VAL A 1 115 ? -3.456  17.905  -20.599 1.00 98.12 115 A 1 
ATOM 922  O O   . VAL A 1 115 ? -3.434  18.561  -19.562 1.00 97.63 115 A 1 
ATOM 923  C CB  . VAL A 1 115 ? -3.111  15.429  -20.736 1.00 97.44 115 A 1 
ATOM 924  C CG1 . VAL A 1 115 ? -2.169  14.297  -21.143 1.00 96.44 115 A 1 
ATOM 925  C CG2 . VAL A 1 115 ? -3.679  15.136  -19.339 1.00 95.85 115 A 1 
ATOM 926  N N   . GLU A 1 116 ? -4.393  18.075  -21.518 1.00 98.11 116 A 1 
ATOM 927  C CA  . GLU A 1 116 ? -5.543  18.964  -21.339 1.00 98.05 116 A 1 
ATOM 928  C C   . GLU A 1 116 ? -6.801  18.131  -21.085 1.00 98.08 116 A 1 
ATOM 929  O O   . GLU A 1 116 ? -7.285  17.421  -21.966 1.00 97.04 116 A 1 
ATOM 930  C CB  . GLU A 1 116 ? -5.659  19.903  -22.550 1.00 97.37 116 A 1 
ATOM 931  C CG  . GLU A 1 116 ? -6.688  21.020  -22.301 1.00 85.80 116 A 1 
ATOM 932  C CD  . GLU A 1 116 ? -6.774  22.038  -23.456 1.00 79.84 116 A 1 
ATOM 933  O OE1 . GLU A 1 116 ? -7.681  22.897  -23.387 1.00 71.51 116 A 1 
ATOM 934  O OE2 . GLU A 1 116 ? -5.944  21.961  -24.388 1.00 72.95 116 A 1 
ATOM 935  N N   . ILE A 1 117 ? -7.307  18.200  -19.861 1.00 98.16 117 A 1 
ATOM 936  C CA  . ILE A 1 117 ? -8.584  17.599  -19.454 1.00 98.24 117 A 1 
ATOM 937  C C   . ILE A 1 117 ? -9.405  18.608  -18.646 1.00 98.38 117 A 1 
ATOM 938  O O   . ILE A 1 117 ? -8.862  19.506  -18.007 1.00 98.19 117 A 1 
ATOM 939  C CB  . ILE A 1 117 ? -8.409  16.265  -18.687 1.00 98.01 117 A 1 
ATOM 940  C CG1 . ILE A 1 117 ? -7.626  16.429  -17.365 1.00 97.41 117 A 1 
ATOM 941  C CG2 . ILE A 1 117 ? -7.775  15.198  -19.593 1.00 96.68 117 A 1 
ATOM 942  C CD1 . ILE A 1 117 ? -7.610  15.170  -16.485 1.00 96.56 117 A 1 
ATOM 943  N N   . ASN A 1 118 ? -10.718 18.442  -18.647 1.00 98.43 118 A 1 
ATOM 944  C CA  . ASN A 1 118 ? -11.653 19.242  -17.858 1.00 98.30 118 A 1 
ATOM 945  C C   . ASN A 1 118 ? -12.428 18.360  -16.871 1.00 98.36 118 A 1 
ATOM 946  O O   . ASN A 1 118 ? -12.255 17.137  -16.836 1.00 97.94 118 A 1 
ATOM 947  C CB  . ASN A 1 118 ? -12.551 20.040  -18.826 1.00 97.91 118 A 1 
ATOM 948  C CG  . ASN A 1 118 ? -13.449 19.177  -19.694 1.00 97.72 118 A 1 
ATOM 949  O OD1 . ASN A 1 118 ? -13.945 18.126  -19.310 1.00 95.14 118 A 1 
ATOM 950  N ND2 . ASN A 1 118 ? -13.714 19.598  -20.905 1.00 93.80 118 A 1 
ATOM 951  N N   . GLY A 1 119 ? -13.328 18.967  -16.095 1.00 97.90 119 A 1 
ATOM 952  C CA  . GLY A 1 119 ? -14.115 18.268  -15.074 1.00 97.69 119 A 1 
ATOM 953  C C   . GLY A 1 119 ? -14.892 17.051  -15.585 1.00 97.68 119 A 1 
ATOM 954  O O   . GLY A 1 119 ? -15.160 16.131  -14.814 1.00 97.08 119 A 1 
ATOM 955  N N   . SER A 1 120 ? -15.217 16.960  -16.887 1.00 97.99 120 A 1 
ATOM 956  C CA  . SER A 1 120 ? -15.892 15.788  -17.468 1.00 97.80 120 A 1 
ATOM 957  C C   . SER A 1 120 ? -15.024 14.522  -17.505 1.00 97.84 120 A 1 
ATOM 958  O O   . SER A 1 120 ? -15.555 13.442  -17.716 1.00 97.20 120 A 1 
ATOM 959  C CB  . SER A 1 120 ? -16.446 16.106  -18.862 1.00 97.34 120 A 1 
ATOM 960  O OG  . SER A 1 120 ? -15.446 16.057  -19.862 1.00 95.03 120 A 1 
ATOM 961  N N   . HIS A 1 121 ? -13.715 14.637  -17.265 1.00 97.88 121 A 1 
ATOM 962  C CA  . HIS A 1 121 ? -12.764 13.525  -17.190 1.00 98.06 121 A 1 
ATOM 963  C C   . HIS A 1 121 ? -12.517 13.041  -15.755 1.00 98.01 121 A 1 
ATOM 964  O O   . HIS A 1 121 ? -11.781 12.080  -15.553 1.00 97.48 121 A 1 
ATOM 965  C CB  . HIS A 1 121 ? -11.440 13.953  -17.831 1.00 98.09 121 A 1 
ATOM 966  C CG  . HIS A 1 121 ? -11.549 14.341  -19.279 1.00 98.07 121 A 1 
ATOM 967  N ND1 . HIS A 1 121 ? -12.105 15.495  -19.780 1.00 92.90 121 A 1 
ATOM 968  C CD2 . HIS A 1 121 ? -11.064 13.623  -20.343 1.00 93.95 121 A 1 
ATOM 969  C CE1 . HIS A 1 121 ? -11.965 15.467  -21.113 1.00 93.87 121 A 1 
ATOM 970  N NE2 . HIS A 1 121 ? -11.333 14.358  -21.500 1.00 94.99 121 A 1 
ATOM 971  N N   . VAL A 1 122 ? -13.102 13.708  -14.745 1.00 97.20 122 A 1 
ATOM 972  C CA  . VAL A 1 122 ? -12.820 13.453  -13.328 1.00 97.20 122 A 1 
ATOM 973  C C   . VAL A 1 122 ? -14.065 12.935  -12.611 1.00 96.76 122 A 1 
ATOM 974  O O   . VAL A 1 122 ? -15.150 13.500  -12.735 1.00 96.00 122 A 1 
ATOM 975  C CB  . VAL A 1 122 ? -12.237 14.709  -12.647 1.00 97.16 122 A 1 
ATOM 976  C CG1 . VAL A 1 122 ? -11.983 14.494  -11.149 1.00 96.48 122 A 1 
ATOM 977  C CG2 . VAL A 1 122 ? -10.897 15.098  -13.285 1.00 96.49 122 A 1 
ATOM 978  N N   . VAL A 1 123 ? -13.904 11.884  -11.799 1.00 95.56 123 A 1 
ATOM 979  C CA  . VAL A 1 123 ? -14.925 11.363  -10.879 1.00 95.38 123 A 1 
ATOM 980  C C   . VAL A 1 123 ? -14.337 11.305  -9.472  1.00 95.08 123 A 1 
ATOM 981  O O   . VAL A 1 123 ? -13.266 10.735  -9.266  1.00 94.46 123 A 1 
ATOM 982  C CB  . VAL A 1 123 ? -15.452 9.986   -11.340 1.00 95.15 123 A 1 
ATOM 983  C CG1 . VAL A 1 123 ? -16.531 9.446   -10.391 1.00 93.85 123 A 1 
ATOM 984  C CG2 . VAL A 1 123 ? -16.074 10.076  -12.740 1.00 94.01 123 A 1 
ATOM 985  N N   . MET A 1 124 ? -15.018 11.911  -8.489  1.00 93.72 124 A 1 
ATOM 986  C CA  . MET A 1 124 ? -14.570 11.919  -7.092  1.00 93.35 124 A 1 
ATOM 987  C C   . MET A 1 124 ? -14.651 10.521  -6.480  1.00 92.85 124 A 1 
ATOM 988  O O   . MET A 1 124 ? -15.585 9.770   -6.762  1.00 92.21 124 A 1 
ATOM 989  C CB  . MET A 1 124 ? -15.386 12.921  -6.267  1.00 93.54 124 A 1 
ATOM 990  C CG  . MET A 1 124 ? -15.241 14.364  -6.769  1.00 93.01 124 A 1 
ATOM 991  S SD  . MET A 1 124 ? -13.547 14.997  -6.913  1.00 92.75 124 A 1 
ATOM 992  C CE  . MET A 1 124 ? -12.994 14.890  -5.190  1.00 88.94 124 A 1 
ATOM 993  N N   . ALA A 1 125 ? -13.696 10.178  -5.622  1.00 92.36 125 A 1 
ATOM 994  C CA  . ALA A 1 125 ? -13.566 8.842   -5.048  1.00 91.62 125 A 1 
ATOM 995  C C   . ALA A 1 125 ? -13.331 8.869   -3.534  1.00 90.69 125 A 1 
ATOM 996  O O   . ALA A 1 125 ? -12.780 9.819   -2.973  1.00 88.84 125 A 1 
ATOM 997  C CB  . ALA A 1 125 ? -12.441 8.104   -5.786  1.00 91.50 125 A 1 
ATOM 998  N N   . VAL A 1 126 ? -13.700 7.774   -2.866  1.00 87.97 126 A 1 
ATOM 999  C CA  . VAL A 1 126 ? -13.416 7.526   -1.443  1.00 87.10 126 A 1 
ATOM 1000 C C   . VAL A 1 126 ? -11.990 6.977   -1.296  1.00 87.51 126 A 1 
ATOM 1001 O O   . VAL A 1 126 ? -11.769 5.782   -1.094  1.00 84.94 126 A 1 
ATOM 1002 C CB  . VAL A 1 126 ? -14.495 6.635   -0.795  1.00 83.57 126 A 1 
ATOM 1003 C CG1 . VAL A 1 126 ? -14.284 6.509   0.715   1.00 74.60 126 A 1 
ATOM 1004 C CG2 . VAL A 1 126 ? -15.897 7.223   -1.003  1.00 76.31 126 A 1 
ATOM 1005 N N   . GLY A 1 127 ? -11.003 7.871   -1.449  1.00 84.52 127 A 1 
ATOM 1006 C CA  . GLY A 1 127 ? -9.585  7.534   -1.457  1.00 84.68 127 A 1 
ATOM 1007 C C   . GLY A 1 127 ? -9.178  6.641   -2.640  1.00 87.95 127 A 1 
ATOM 1008 O O   . GLY A 1 127 ? -9.979  6.348   -3.523  1.00 87.08 127 A 1 
ATOM 1009 N N   . ALA A 1 128 ? -7.918  6.172   -2.642  1.00 87.15 128 A 1 
ATOM 1010 C CA  . ALA A 1 128 ? -7.402  5.302   -3.701  1.00 87.63 128 A 1 
ATOM 1011 C C   . ALA A 1 128 ? -8.133  3.949   -3.762  1.00 89.29 128 A 1 
ATOM 1012 O O   . ALA A 1 128 ? -8.498  3.492   -4.836  1.00 89.51 128 A 1 
ATOM 1013 C CB  . ALA A 1 128 ? -5.898  5.110   -3.484  1.00 86.79 128 A 1 
ATOM 1014 N N   . ALA A 1 129 ? -8.436  3.341   -2.609  1.00 89.30 129 A 1 
ATOM 1015 C CA  . ALA A 1 129 ? -9.135  2.057   -2.554  1.00 88.82 129 A 1 
ATOM 1016 C C   . ALA A 1 129 ? -10.538 2.121   -3.178  1.00 90.19 129 A 1 
ATOM 1017 O O   . ALA A 1 129 ? -10.911 1.246   -3.954  1.00 90.68 129 A 1 
ATOM 1018 C CB  . ALA A 1 129 ? -9.205  1.606   -1.092  1.00 87.56 129 A 1 
ATOM 1019 N N   . GLY A 1 130 ? -11.310 3.169   -2.862  1.00 89.25 130 A 1 
ATOM 1020 C CA  . GLY A 1 130 ? -12.612 3.399   -3.486  1.00 89.57 130 A 1 
ATOM 1021 C C   . GLY A 1 130 ? -12.487 3.657   -4.988  1.00 91.73 130 A 1 
ATOM 1022 O O   . GLY A 1 130 ? -13.222 3.057   -5.761  1.00 92.04 130 A 1 
ATOM 1023 N N   . GLY A 1 131 ? -11.515 4.479   -5.404  1.00 92.46 131 A 1 
ATOM 1024 C CA  . GLY A 1 131 ? -11.247 4.768   -6.812  1.00 93.26 131 A 1 
ATOM 1025 C C   . GLY A 1 131 ? -10.896 3.517   -7.623  1.00 94.38 131 A 1 
ATOM 1026 O O   . GLY A 1 131 ? -11.517 3.270   -8.651  1.00 94.50 131 A 1 
ATOM 1027 N N   . LEU A 1 132 ? -9.983  2.672   -7.129  1.00 93.94 132 A 1 
ATOM 1028 C CA  . LEU A 1 132 ? -9.609  1.418   -7.793  1.00 94.37 132 A 1 
ATOM 1029 C C   . LEU A 1 132 ? -10.792 0.446   -7.894  1.00 94.20 132 A 1 
ATOM 1030 O O   . LEU A 1 132 ? -11.012 -0.134  -8.953  1.00 94.16 132 A 1 
ATOM 1031 C CB  . LEU A 1 132 ? -8.431  0.765   -7.050  1.00 95.21 132 A 1 
ATOM 1032 C CG  . LEU A 1 132 ? -7.088  1.491   -7.229  1.00 94.65 132 A 1 
ATOM 1033 C CD1 . LEU A 1 132 ? -6.061  0.906   -6.261  1.00 93.74 132 A 1 
ATOM 1034 C CD2 . LEU A 1 132 ? -6.535  1.351   -8.648  1.00 93.43 132 A 1 
ATOM 1035 N N   . ASN A 1 133 ? -11.604 0.308   -6.837  1.00 93.90 133 A 1 
ATOM 1036 C CA  . ASN A 1 133 ? -12.805 -0.529  -6.904  1.00 93.17 133 A 1 
ATOM 1037 C C   . ASN A 1 133 ? -13.822 -0.002  -7.927  1.00 93.59 133 A 1 
ATOM 1038 O O   . ASN A 1 133 ? -14.419 -0.793  -8.651  1.00 92.60 133 A 1 
ATOM 1039 C CB  . ASN A 1 133 ? -13.443 -0.666  -5.512  1.00 92.18 133 A 1 
ATOM 1040 C CG  . ASN A 1 133 ? -12.822 -1.787  -4.707  1.00 90.07 133 A 1 
ATOM 1041 O OD1 . ASN A 1 133 ? -13.218 -2.941  -4.791  1.00 84.37 133 A 1 
ATOM 1042 N ND2 . ASN A 1 133 ? -11.822 -1.493  -3.914  1.00 83.81 133 A 1 
ATOM 1043 N N   . VAL A 1 134 ? -14.008 1.316   -8.030  1.00 93.43 134 A 1 
ATOM 1044 C CA  . VAL A 1 134 ? -14.863 1.942   -9.051  1.00 93.76 134 A 1 
ATOM 1045 C C   . VAL A 1 134 ? -14.344 1.649   -10.459 1.00 94.53 134 A 1 
ATOM 1046 O O   . VAL A 1 134 ? -15.123 1.230   -11.314 1.00 94.40 134 A 1 
ATOM 1047 C CB  . VAL A 1 134 ? -14.984 3.453   -8.789  1.00 93.32 134 A 1 
ATOM 1048 C CG1 . VAL A 1 134 ? -15.538 4.239   -9.981  1.00 91.29 134 A 1 
ATOM 1049 C CG2 . VAL A 1 134 ? -15.923 3.706   -7.603  1.00 91.44 134 A 1 
ATOM 1050 N N   . VAL A 1 135 ? -13.030 1.802   -10.688 1.00 94.73 135 A 1 
ATOM 1051 C CA  . VAL A 1 135 ? -12.402 1.494   -11.982 1.00 95.30 135 A 1 
ATOM 1052 C C   . VAL A 1 135 ? -12.605 0.023   -12.329 1.00 95.14 135 A 1 
ATOM 1053 O O   . VAL A 1 135 ? -13.178 -0.277  -13.373 1.00 94.93 135 A 1 
ATOM 1054 C CB  . VAL A 1 135 ? -10.912 1.884   -11.998 1.00 96.03 135 A 1 
ATOM 1055 C CG1 . VAL A 1 135 ? -10.204 1.398   -13.268 1.00 95.38 135 A 1 
ATOM 1056 C CG2 . VAL A 1 135 ? -10.742 3.407   -11.946 1.00 95.10 135 A 1 
ATOM 1057 N N   . PHE A 1 136 ? -12.233 -0.904  -11.444 1.00 95.26 136 A 1 
ATOM 1058 C CA  . PHE A 1 136 ? -12.373 -2.336  -11.715 1.00 95.18 136 A 1 
ATOM 1059 C C   . PHE A 1 136 ? -13.824 -2.761  -11.909 1.00 94.72 136 A 1 
ATOM 1060 O O   . PHE A 1 136 ? -14.113 -3.509  -12.839 1.00 93.86 136 A 1 
ATOM 1061 C CB  . PHE A 1 136 ? -11.689 -3.159  -10.616 1.00 95.53 136 A 1 
ATOM 1062 C CG  . PHE A 1 136 ? -10.183 -2.997  -10.555 1.00 95.72 136 A 1 
ATOM 1063 C CD1 . PHE A 1 136 ? -9.411  -3.036  -11.730 1.00 94.14 136 A 1 
ATOM 1064 C CD2 . PHE A 1 136 ? -9.546  -2.808  -9.314  1.00 94.32 136 A 1 
ATOM 1065 C CE1 . PHE A 1 136 ? -8.020  -2.857  -11.673 1.00 94.08 136 A 1 
ATOM 1066 C CE2 . PHE A 1 136 ? -8.156  -2.632  -9.253  1.00 94.01 136 A 1 
ATOM 1067 C CZ  . PHE A 1 136 ? -7.393  -2.645  -10.434 1.00 94.72 136 A 1 
ATOM 1068 N N   . LYS A 1 137 ? -14.766 -2.227  -11.125 1.00 94.25 137 A 1 
ATOM 1069 C CA  . LYS A 1 137 ? -16.198 -2.482  -11.338 1.00 93.54 137 A 1 
ATOM 1070 C C   . LYS A 1 137 ? -16.673 -2.034  -12.717 1.00 93.44 137 A 1 
ATOM 1071 O O   . LYS A 1 137 ? -17.566 -2.669  -13.278 1.00 92.65 137 A 1 
ATOM 1072 C CB  . LYS A 1 137 ? -17.019 -1.805  -10.228 1.00 92.94 137 A 1 
ATOM 1073 C CG  . LYS A 1 137 ? -18.546 -1.984  -10.357 1.00 89.31 137 A 1 
ATOM 1074 C CD  . LYS A 1 137 ? -18.958 -3.461  -10.395 1.00 83.64 137 A 1 
ATOM 1075 C CE  . LYS A 1 137 ? -20.459 -3.618  -10.622 1.00 79.77 137 A 1 
ATOM 1076 N NZ  . LYS A 1 137 ? -20.792 -5.040  -10.907 1.00 72.33 137 A 1 
ATOM 1077 N N   . SER A 1 138 ? -16.117 -0.944  -13.236 1.00 94.36 138 A 1 
ATOM 1078 C CA  . SER A 1 138 ? -16.527 -0.349  -14.510 1.00 94.42 138 A 1 
ATOM 1079 C C   . SER A 1 138 ? -15.966 -1.092  -15.717 1.00 94.51 138 A 1 
ATOM 1080 O O   . SER A 1 138 ? -16.578 -1.054  -16.776 1.00 93.40 138 A 1 
ATOM 1081 C CB  . SER A 1 138 ? -16.083 1.112   -14.577 1.00 94.65 138 A 1 
ATOM 1082 O OG  . SER A 1 138 ? -16.604 1.823   -13.472 1.00 91.40 138 A 1 
ATOM 1083 N N   . ILE A 1 139 ? -14.804 -1.749  -15.575 1.00 95.95 139 A 1 
ATOM 1084 C CA  . ILE A 1 139 ? -14.092 -2.315  -16.724 1.00 95.64 139 A 1 
ATOM 1085 C C   . ILE A 1 139 ? -14.033 -3.845  -16.738 1.00 95.48 139 A 1 
ATOM 1086 O O   . ILE A 1 139 ? -13.869 -4.394  -17.823 1.00 94.91 139 A 1 
ATOM 1087 C CB  . ILE A 1 139 ? -12.693 -1.681  -16.899 1.00 95.70 139 A 1 
ATOM 1088 C CG1 . ILE A 1 139 ? -11.693 -2.156  -15.823 1.00 95.13 139 A 1 
ATOM 1089 C CG2 . ILE A 1 139 ? -12.796 -0.145  -16.983 1.00 94.20 139 A 1 
ATOM 1090 C CD1 . ILE A 1 139 ? -10.259 -1.679  -16.044 1.00 93.95 139 A 1 
ATOM 1091 N N   . LEU A 1 140 ? -14.141 -4.540  -15.606 1.00 95.19 140 A 1 
ATOM 1092 C CA  . LEU A 1 140 ? -13.919 -5.985  -15.541 1.00 95.11 140 A 1 
ATOM 1093 C C   . LEU A 1 140 ? -15.203 -6.787  -15.734 1.00 94.67 140 A 1 
ATOM 1094 O O   . LEU A 1 140 ? -16.201 -6.567  -15.044 1.00 94.23 140 A 1 
ATOM 1095 C CB  . LEU A 1 140 ? -13.235 -6.393  -14.222 1.00 95.61 140 A 1 
ATOM 1096 C CG  . LEU A 1 140 ? -11.855 -5.766  -13.970 1.00 95.15 140 A 1 
ATOM 1097 C CD1 . LEU A 1 140 ? -11.300 -6.268  -12.635 1.00 93.43 140 A 1 
ATOM 1098 C CD2 . LEU A 1 140 ? -10.838 -6.092  -15.060 1.00 93.81 140 A 1 
ATOM 1099 N N   . ASP A 1 141 ? -15.108 -7.802  -16.592 1.00 95.40 141 A 1 
ATOM 1100 C CA  . ASP A 1 141 ? -15.997 -8.956  -16.629 1.00 94.96 141 A 1 
ATOM 1101 C C   . ASP A 1 141 ? -15.379 -10.146 -15.861 1.00 95.24 141 A 1 
ATOM 1102 O O   . ASP A 1 141 ? -14.160 -10.209 -15.652 1.00 94.74 141 A 1 
ATOM 1103 C CB  . ASP A 1 141 ? -16.309 -9.323  -18.084 1.00 94.13 141 A 1 
ATOM 1104 C CG  . ASP A 1 141 ? -17.241 -8.313  -18.760 1.00 91.97 141 A 1 
ATOM 1105 O OD1 . ASP A 1 141 ? -18.334 -8.081  -18.196 1.00 88.03 141 A 1 
ATOM 1106 O OD2 . ASP A 1 141 ? -16.878 -7.836  -19.857 1.00 86.95 141 A 1 
ATOM 1107 N N   . PRO A 1 142 ? -16.183 -11.142 -15.423 1.00 95.37 142 A 1 
ATOM 1108 C CA  . PRO A 1 142 ? -15.660 -12.333 -14.763 1.00 95.10 142 A 1 
ATOM 1109 C C   . PRO A 1 142 ? -14.602 -13.062 -15.604 1.00 95.26 142 A 1 
ATOM 1110 O O   . PRO A 1 142 ? -14.869 -13.506 -16.719 1.00 94.23 142 A 1 
ATOM 1111 C CB  . PRO A 1 142 ? -16.875 -13.214 -14.474 1.00 94.05 142 A 1 
ATOM 1112 C CG  . PRO A 1 142 ? -18.012 -12.201 -14.355 1.00 91.82 142 A 1 
ATOM 1113 C CD  . PRO A 1 142 ? -17.638 -11.156 -15.402 1.00 93.94 142 A 1 
ATOM 1114 N N   . GLY A 1 143 ? -13.404 -13.239 -15.037 1.00 95.37 143 A 1 
ATOM 1115 C CA  . GLY A 1 143 ? -12.271 -13.895 -15.694 1.00 95.17 143 A 1 
ATOM 1116 C C   . GLY A 1 143 ? -11.351 -12.966 -16.491 1.00 95.46 143 A 1 
ATOM 1117 O O   . GLY A 1 143 ? -10.335 -13.445 -17.001 1.00 93.84 143 A 1 
ATOM 1118 N N   . ASP A 1 144 ? -11.659 -11.663 -16.594 1.00 96.21 144 A 1 
ATOM 1119 C CA  . ASP A 1 144 ? -10.718 -10.670 -17.110 1.00 96.23 144 A 1 
ATOM 1120 C C   . ASP A 1 144 ? -9.463  -10.591 -16.224 1.00 96.73 144 A 1 
ATOM 1121 O O   . ASP A 1 144 ? -9.517  -10.740 -14.999 1.00 96.41 144 A 1 
ATOM 1122 C CB  . ASP A 1 144 ? -11.374 -9.282  -17.232 1.00 95.58 144 A 1 
ATOM 1123 C CG  . ASP A 1 144 ? -12.163 -9.036  -18.526 1.00 94.36 144 A 1 
ATOM 1124 O OD1 . ASP A 1 144 ? -11.958 -9.770  -19.517 1.00 91.63 144 A 1 
ATOM 1125 O OD2 . ASP A 1 144 ? -12.856 -7.993  -18.589 1.00 91.18 144 A 1 
ATOM 1126 N N   . GLU A 1 145 ? -8.320  -10.342 -16.852 1.00 97.06 145 A 1 
ATOM 1127 C CA  . GLU A 1 145 ? -7.012  -10.321 -16.203 1.00 97.30 145 A 1 
ATOM 1128 C C   . GLU A 1 145 ? -6.500  -8.886  -16.015 1.00 97.56 145 A 1 
ATOM 1129 O O   . GLU A 1 145 ? -6.572  -8.051  -16.918 1.00 97.24 145 A 1 
ATOM 1130 C CB  . GLU A 1 145 ? -6.023  -11.189 -17.001 1.00 96.97 145 A 1 
ATOM 1131 C CG  . GLU A 1 145 ? -6.330  -12.696 -16.878 1.00 95.58 145 A 1 
ATOM 1132 C CD  . GLU A 1 145 ? -5.544  -13.584 -17.860 1.00 95.49 145 A 1 
ATOM 1133 O OE1 . GLU A 1 145 ? -5.822  -14.811 -17.902 1.00 90.79 145 A 1 
ATOM 1134 O OE2 . GLU A 1 145 ? -4.744  -13.067 -18.671 1.00 91.77 145 A 1 
ATOM 1135 N N   . VAL A 1 146 ? -5.925  -8.611  -14.841 1.00 97.47 146 A 1 
ATOM 1136 C CA  . VAL A 1 146 ? -5.200  -7.374  -14.531 1.00 97.98 146 A 1 
ATOM 1137 C C   . VAL A 1 146 ? -3.757  -7.736  -14.208 1.00 98.08 146 A 1 
ATOM 1138 O O   . VAL A 1 146 ? -3.498  -8.421  -13.216 1.00 97.86 146 A 1 
ATOM 1139 C CB  . VAL A 1 146 ? -5.854  -6.596  -13.376 1.00 97.95 146 A 1 
ATOM 1140 C CG1 . VAL A 1 146 ? -5.096  -5.292  -13.083 1.00 97.34 146 A 1 
ATOM 1141 C CG2 . VAL A 1 146 ? -7.309  -6.231  -13.694 1.00 97.18 146 A 1 
ATOM 1142 N N   . ILE A 1 147 ? -2.817  -7.279  -15.045 1.00 98.36 147 A 1 
ATOM 1143 C CA  . ILE A 1 147 ? -1.386  -7.505  -14.827 1.00 98.40 147 A 1 
ATOM 1144 C C   . ILE A 1 147 ? -0.867  -6.499  -13.801 1.00 98.45 147 A 1 
ATOM 1145 O O   . ILE A 1 147 ? -1.167  -5.312  -13.891 1.00 98.29 147 A 1 
ATOM 1146 C CB  . ILE A 1 147 ? -0.593  -7.456  -16.151 1.00 98.25 147 A 1 
ATOM 1147 C CG1 . ILE A 1 147 ? -1.071  -8.569  -17.111 1.00 97.61 147 A 1 
ATOM 1148 C CG2 . ILE A 1 147 ? 0.922   -7.592  -15.890 1.00 97.74 147 A 1 
ATOM 1149 C CD1 . ILE A 1 147 ? -0.522  -8.429  -18.534 1.00 96.28 147 A 1 
ATOM 1150 N N   . VAL A 1 148 ? -0.038  -6.960  -12.858 1.00 97.92 148 A 1 
ATOM 1151 C CA  . VAL A 1 148 ? 0.652   -6.107  -11.882 1.00 97.76 148 A 1 
ATOM 1152 C C   . VAL A 1 148 ? 2.126   -6.502  -11.758 1.00 97.67 148 A 1 
ATOM 1153 O O   . VAL A 1 148 ? 2.426   -7.689  -11.590 1.00 97.11 148 A 1 
ATOM 1154 C CB  . VAL A 1 148 ? -0.086  -6.124  -10.530 1.00 96.80 148 A 1 
ATOM 1155 C CG1 . VAL A 1 148 ? -0.002  -7.479  -9.811  1.00 86.29 148 A 1 
ATOM 1156 C CG2 . VAL A 1 148 ? 0.438   -5.038  -9.588  1.00 87.57 148 A 1 
ATOM 1157 N N   . PRO A 1 149 ? 3.080   -5.549  -11.813 1.00 96.79 149 A 1 
ATOM 1158 C CA  . PRO A 1 149 ? 4.484   -5.820  -11.528 1.00 96.33 149 A 1 
ATOM 1159 C C   . PRO A 1 149 ? 4.713   -6.165  -10.051 1.00 95.87 149 A 1 
ATOM 1160 O O   . PRO A 1 149 ? 4.187   -5.500  -9.158  1.00 95.18 149 A 1 
ATOM 1161 C CB  . PRO A 1 149 ? 5.259   -4.570  -11.953 1.00 96.02 149 A 1 
ATOM 1162 C CG  . PRO A 1 149 ? 4.314   -3.886  -12.943 1.00 94.72 149 A 1 
ATOM 1163 C CD  . PRO A 1 149 ? 2.941   -4.206  -12.365 1.00 96.57 149 A 1 
ATOM 1164 N N   . ARG A 1 150 ? 5.534   -7.201  -9.774  1.00 96.40 150 A 1 
ATOM 1165 C CA  . ARG A 1 150 ? 5.951   -7.566  -8.407  1.00 96.12 150 A 1 
ATOM 1166 C C   . ARG A 1 150 ? 7.218   -6.821  -7.979  1.00 96.56 150 A 1 
ATOM 1167 O O   . ARG A 1 150 ? 8.157   -6.743  -8.766  1.00 95.06 150 A 1 
ATOM 1168 C CB  . ARG A 1 150 ? 6.206   -9.070  -8.289  1.00 93.13 150 A 1 
ATOM 1169 C CG  . ARG A 1 150 ? 4.945   -9.888  -8.523  1.00 86.44 150 A 1 
ATOM 1170 C CD  . ARG A 1 150 ? 5.164   -11.357 -8.155  1.00 87.83 150 A 1 
ATOM 1171 N NE  . ARG A 1 150 ? 6.188   -12.014 -9.001  1.00 82.63 150 A 1 
ATOM 1172 C CZ  . ARG A 1 150 ? 6.470   -13.304 -8.972  1.00 80.84 150 A 1 
ATOM 1173 N NH1 . ARG A 1 150 ? 5.863   -14.128 -8.160  1.00 71.89 150 A 1 
ATOM 1174 N NH2 . ARG A 1 150 ? 7.372   -13.805 -9.754  1.00 69.47 150 A 1 
ATOM 1175 N N   . PRO A 1 151 ? 7.326   -6.391  -6.701  1.00 94.70 151 A 1 
ATOM 1176 C CA  . PRO A 1 151 ? 6.316   -6.504  -5.646  1.00 94.58 151 A 1 
ATOM 1177 C C   . PRO A 1 151 ? 5.136   -5.544  -5.871  1.00 94.43 151 A 1 
ATOM 1178 O O   . PRO A 1 151 ? 5.245   -4.615  -6.658  1.00 93.33 151 A 1 
ATOM 1179 C CB  . PRO A 1 151 ? 7.074   -6.191  -4.354  1.00 94.20 151 A 1 
ATOM 1180 C CG  . PRO A 1 151 ? 8.164   -5.217  -4.817  1.00 92.94 151 A 1 
ATOM 1181 C CD  . PRO A 1 151 ? 8.513   -5.710  -6.215  1.00 94.56 151 A 1 
ATOM 1182 N N   . TYR A 1 152 ? 4.011   -5.748  -5.194  1.00 94.38 152 A 1 
ATOM 1183 C CA  . TYR A 1 152 ? 2.838   -4.874  -5.301  1.00 94.22 152 A 1 
ATOM 1184 C C   . TYR A 1 152 ? 2.065   -4.783  -3.985  1.00 93.76 152 A 1 
ATOM 1185 O O   . TYR A 1 152 ? 2.190   -5.631  -3.101  1.00 91.88 152 A 1 
ATOM 1186 C CB  . TYR A 1 152 ? 1.922   -5.347  -6.440  1.00 93.89 152 A 1 
ATOM 1187 C CG  . TYR A 1 152 ? 1.303   -6.719  -6.230  1.00 93.98 152 A 1 
ATOM 1188 C CD1 . TYR A 1 152 ? 1.984   -7.872  -6.662  1.00 91.43 152 A 1 
ATOM 1189 C CD2 . TYR A 1 152 ? 0.059   -6.848  -5.581  1.00 92.04 152 A 1 
ATOM 1190 C CE1 . TYR A 1 152 ? 1.437   -9.147  -6.429  1.00 90.67 152 A 1 
ATOM 1191 C CE2 . TYR A 1 152 ? -0.491  -8.124  -5.340  1.00 90.83 152 A 1 
ATOM 1192 C CZ  . TYR A 1 152 ? 0.203   -9.275  -5.757  1.00 91.50 152 A 1 
ATOM 1193 O OH  . TYR A 1 152 ? -0.311  -10.504 -5.495  1.00 89.58 152 A 1 
ATOM 1194 N N   . PHE A 1 153 ? 1.220   -3.762  -3.857  1.00 92.68 153 A 1 
ATOM 1195 C CA  . PHE A 1 153 ? 0.360   -3.607  -2.695  1.00 91.17 153 A 1 
ATOM 1196 C C   . PHE A 1 153 ? -0.688  -4.732  -2.637  1.00 91.09 153 A 1 
ATOM 1197 O O   . PHE A 1 153 ? -1.537  -4.867  -3.517  1.00 89.77 153 A 1 
ATOM 1198 C CB  . PHE A 1 153 ? -0.293  -2.224  -2.713  1.00 89.85 153 A 1 
ATOM 1199 C CG  . PHE A 1 153 ? -1.174  -1.958  -1.510  1.00 86.57 153 A 1 
ATOM 1200 C CD1 . PHE A 1 153 ? -2.518  -1.577  -1.684  1.00 81.23 153 A 1 
ATOM 1201 C CD2 . PHE A 1 153 ? -0.651  -2.090  -0.209  1.00 81.29 153 A 1 
ATOM 1202 C CE1 . PHE A 1 153 ? -3.325  -1.320  -0.563  1.00 77.65 153 A 1 
ATOM 1203 C CE2 . PHE A 1 153 ? -1.463  -1.845  0.910   1.00 77.01 153 A 1 
ATOM 1204 C CZ  . PHE A 1 153 ? -2.799  -1.455  0.735   1.00 78.49 153 A 1 
ATOM 1205 N N   . MET A 1 154 ? -0.645  -5.543  -1.579  1.00 90.98 154 A 1 
ATOM 1206 C CA  . MET A 1 154 ? -1.391  -6.810  -1.495  1.00 89.82 154 A 1 
ATOM 1207 C C   . MET A 1 154 ? -2.914  -6.690  -1.662  1.00 91.08 154 A 1 
ATOM 1208 O O   . MET A 1 154 ? -3.550  -7.631  -2.124  1.00 88.70 154 A 1 
ATOM 1209 C CB  . MET A 1 154 ? -1.050  -7.503  -0.169  1.00 85.36 154 A 1 
ATOM 1210 C CG  . MET A 1 154 ? -1.489  -6.712  1.068   1.00 74.40 154 A 1 
ATOM 1211 S SD  . MET A 1 154 ? -0.954  -7.455  2.637   1.00 62.71 154 A 1 
ATOM 1212 C CE  . MET A 1 154 ? 0.828   -7.119  2.575   1.00 55.38 154 A 1 
ATOM 1213 N N   . GLU A 1 155 ? -3.498  -5.537  -1.318  1.00 89.59 155 A 1 
ATOM 1214 C CA  . GLU A 1 155 ? -4.947  -5.339  -1.462  1.00 89.86 155 A 1 
ATOM 1215 C C   . GLU A 1 155 ? -5.406  -5.250  -2.923  1.00 91.68 155 A 1 
ATOM 1216 O O   . GLU A 1 155 ? -6.586  -5.478  -3.187  1.00 91.07 155 A 1 
ATOM 1217 C CB  . GLU A 1 155 ? -5.423  -4.113  -0.686  1.00 87.98 155 A 1 
ATOM 1218 C CG  . GLU A 1 155 ? -5.306  -4.281  0.837   1.00 83.47 155 A 1 
ATOM 1219 C CD  . GLU A 1 155 ? -5.897  -3.100  1.625   1.00 79.53 155 A 1 
ATOM 1220 O OE1 . GLU A 1 155 ? -5.597  -3.010  2.835   1.00 71.33 155 A 1 
ATOM 1221 O OE2 . GLU A 1 155 ? -6.626  -2.276  1.024   1.00 71.18 155 A 1 
ATOM 1222 N N   . TYR A 1 156 ? -4.505  -5.016  -3.901  1.00 91.10 156 A 1 
ATOM 1223 C CA  . TYR A 1 156 ? -4.855  -5.019  -5.328  1.00 92.50 156 A 1 
ATOM 1224 C C   . TYR A 1 156 ? -5.493  -6.343  -5.759  1.00 92.37 156 A 1 
ATOM 1225 O O   . TYR A 1 156 ? -6.470  -6.343  -6.508  1.00 91.92 156 A 1 
ATOM 1226 C CB  . TYR A 1 156 ? -3.614  -4.735  -6.184  1.00 93.65 156 A 1 
ATOM 1227 C CG  . TYR A 1 156 ? -2.993  -3.353  -6.066  1.00 94.22 156 A 1 
ATOM 1228 C CD1 . TYR A 1 156 ? -3.673  -2.263  -5.483  1.00 92.70 156 A 1 
ATOM 1229 C CD2 . TYR A 1 156 ? -1.707  -3.151  -6.609  1.00 92.37 156 A 1 
ATOM 1230 C CE1 . TYR A 1 156 ? -3.068  -0.991  -5.425  1.00 92.49 156 A 1 
ATOM 1231 C CE2 . TYR A 1 156 ? -1.102  -1.884  -6.557  1.00 92.31 156 A 1 
ATOM 1232 C CZ  . TYR A 1 156 ? -1.778  -0.802  -5.961  1.00 94.08 156 A 1 
ATOM 1233 O OH  . TYR A 1 156 ? -1.180  0.411   -5.910  1.00 93.75 156 A 1 
ATOM 1234 N N   . ARG A 1 157 ? -5.025  -7.463  -5.215  1.00 94.00 157 A 1 
ATOM 1235 C CA  . ARG A 1 157 ? -5.640  -8.773  -5.455  1.00 92.88 157 A 1 
ATOM 1236 C C   . ARG A 1 157 ? -7.115  -8.787  -5.049  1.00 92.80 157 A 1 
ATOM 1237 O O   . ARG A 1 157 ? -7.948  -9.283  -5.804  1.00 91.42 157 A 1 
ATOM 1238 C CB  . ARG A 1 157 ? -4.846  -9.859  -4.710  1.00 91.43 157 A 1 
ATOM 1239 C CG  . ARG A 1 157 ? -5.349  -11.266 -5.060  1.00 83.70 157 A 1 
ATOM 1240 C CD  . ARG A 1 157 ? -4.589  -12.362 -4.303  1.00 82.03 157 A 1 
ATOM 1241 N NE  . ARG A 1 157 ? -3.148  -12.377 -4.601  1.00 76.04 157 A 1 
ATOM 1242 C CZ  . ARG A 1 157 ? -2.541  -12.860 -5.673  1.00 69.93 157 A 1 
ATOM 1243 N NH1 . ARG A 1 157 ? -3.174  -13.431 -6.658  1.00 60.64 157 A 1 
ATOM 1244 N NH2 . ARG A 1 157 ? -1.250  -12.774 -5.765  1.00 61.43 157 A 1 
ATOM 1245 N N   . SER A 1 158 ? -7.430  -8.235  -3.880  1.00 92.46 158 A 1 
ATOM 1246 C CA  . SER A 1 158 ? -8.805  -8.153  -3.386  1.00 91.17 158 A 1 
ATOM 1247 C C   . SER A 1 158 ? -9.649  -7.204  -4.235  1.00 91.63 158 A 1 
ATOM 1248 O O   . SER A 1 158 ? -10.766 -7.560  -4.590  1.00 90.16 158 A 1 
ATOM 1249 C CB  . SER A 1 158 ? -8.827  -7.719  -1.920  1.00 88.80 158 A 1 
ATOM 1250 O OG  . SER A 1 158 ? -8.162  -8.690  -1.130  1.00 83.18 158 A 1 
ATOM 1251 N N   . TYR A 1 159 ? -9.111  -6.044  -4.626  1.00 91.32 159 A 1 
ATOM 1252 C CA  . TYR A 1 159 ? -9.846  -5.073  -5.443  1.00 91.55 159 A 1 
ATOM 1253 C C   . TYR A 1 159 ? -10.216 -5.637  -6.818  1.00 92.23 159 A 1 
ATOM 1254 O O   . TYR A 1 159 ? -11.345 -5.464  -7.262  1.00 91.55 159 A 1 
ATOM 1255 C CB  . TYR A 1 159 ? -9.035  -3.780  -5.593  1.00 91.70 159 A 1 
ATOM 1256 C CG  . TYR A 1 159 ? -8.607  -3.074  -4.315  1.00 91.73 159 A 1 
ATOM 1257 C CD1 . TYR A 1 159 ? -9.201  -3.349  -3.064  1.00 88.76 159 A 1 
ATOM 1258 C CD2 . TYR A 1 159 ? -7.581  -2.107  -4.393  1.00 88.87 159 A 1 
ATOM 1259 C CE1 . TYR A 1 159 ? -8.761  -2.684  -1.902  1.00 87.89 159 A 1 
ATOM 1260 C CE2 . TYR A 1 159 ? -7.144  -1.437  -3.237  1.00 87.61 159 A 1 
ATOM 1261 C CZ  . TYR A 1 159 ? -7.725  -1.729  -1.986  1.00 89.35 159 A 1 
ATOM 1262 O OH  . TYR A 1 159 ? -7.279  -1.087  -0.881  1.00 88.28 159 A 1 
ATOM 1263 N N   . VAL A 1 160 ? -9.309  -6.366  -7.469  1.00 93.72 160 A 1 
ATOM 1264 C CA  . VAL A 1 160 ? -9.571  -7.057  -8.741  1.00 94.76 160 A 1 
ATOM 1265 C C   . VAL A 1 160 ? -10.580 -8.198  -8.542  1.00 94.03 160 A 1 
ATOM 1266 O O   . VAL A 1 160 ? -11.571 -8.294  -9.269  1.00 93.05 160 A 1 
ATOM 1267 C CB  . VAL A 1 160 ? -8.239  -7.547  -9.349  1.00 95.81 160 A 1 
ATOM 1268 C CG1 . VAL A 1 160 ? -8.445  -8.406  -10.598 1.00 94.46 160 A 1 
ATOM 1269 C CG2 . VAL A 1 160 ? -7.352  -6.362  -9.755  1.00 93.92 160 A 1 
ATOM 1270 N N   . ALA A 1 161 ? -10.383 -9.036  -7.518  1.00 93.98 161 A 1 
ATOM 1271 C CA  . ALA A 1 161 ? -11.245 -10.190 -7.247  1.00 92.15 161 A 1 
ATOM 1272 C C   . ALA A 1 161 ? -12.682 -9.813  -6.836  1.00 90.98 161 A 1 
ATOM 1273 O O   . ALA A 1 161 ? -13.616 -10.572 -7.118  1.00 88.08 161 A 1 
ATOM 1274 C CB  . ALA A 1 161 ? -10.573 -11.056 -6.176  1.00 90.93 161 A 1 
ATOM 1275 N N   . ASN A 1 162 ? -12.886 -8.648  -6.209  1.00 89.94 162 A 1 
ATOM 1276 C CA  . ASN A 1 162 ? -14.212 -8.122  -5.853  1.00 87.07 162 A 1 
ATOM 1277 C C   . ASN A 1 162 ? -15.137 -7.995  -7.072  1.00 85.35 162 A 1 
ATOM 1278 O O   . ASN A 1 162 ? -16.357 -8.076  -6.931  1.00 81.67 162 A 1 
ATOM 1279 C CB  . ASN A 1 162 ? -14.055 -6.740  -5.190  1.00 85.00 162 A 1 
ATOM 1280 C CG  . ASN A 1 162 ? -13.579 -6.769  -3.751  1.00 80.47 162 A 1 
ATOM 1281 O OD1 . ASN A 1 162 ? -13.600 -7.782  -3.064  1.00 74.52 162 A 1 
ATOM 1282 N ND2 . ASN A 1 162 ? -13.172 -5.631  -3.233  1.00 74.14 162 A 1 
ATOM 1283 N N   . HIS A 1 163 ? -14.560 -7.824  -8.260  1.00 86.96 163 A 1 
ATOM 1284 C CA  . HIS A 1 163 ? -15.281 -7.626  -9.518  1.00 85.81 163 A 1 
ATOM 1285 C C   . HIS A 1 163 ? -15.122 -8.803  -10.490 1.00 87.92 163 A 1 
ATOM 1286 O O   . HIS A 1 163 ? -15.398 -8.677  -11.673 1.00 85.10 163 A 1 
ATOM 1287 C CB  . HIS A 1 163 ? -14.894 -6.254  -10.089 1.00 84.06 163 A 1 
ATOM 1288 C CG  . HIS A 1 163 ? -15.154 -5.164  -9.078  1.00 82.64 163 A 1 
ATOM 1289 N ND1 . HIS A 1 163 ? -16.384 -4.874  -8.510  1.00 73.01 163 A 1 
ATOM 1290 C CD2 . HIS A 1 163 ? -14.213 -4.396  -8.454  1.00 71.66 163 A 1 
ATOM 1291 C CE1 . HIS A 1 163 ? -16.182 -3.944  -7.566  1.00 73.77 163 A 1 
ATOM 1292 N NE2 . HIS A 1 163 ? -14.877 -3.626  -7.498  1.00 73.63 163 A 1 
ATOM 1293 N N   . GLY A 1 164 ? -14.709 -9.974  -9.979  1.00 89.05 164 A 1 
ATOM 1294 C CA  . GLY A 1 164 ? -14.591 -11.208 -10.763 1.00 90.12 164 A 1 
ATOM 1295 C C   . GLY A 1 164 ? -13.323 -11.312 -11.614 1.00 93.24 164 A 1 
ATOM 1296 O O   . GLY A 1 164 ? -13.164 -12.312 -12.315 1.00 91.62 164 A 1 
ATOM 1297 N N   . GLY A 1 165 ? -12.424 -10.323 -11.542 1.00 94.37 165 A 1 
ATOM 1298 C CA  . GLY A 1 165 ? -11.150 -10.338 -12.249 1.00 94.95 165 A 1 
ATOM 1299 C C   . GLY A 1 165 ? -10.093 -11.233 -11.592 1.00 95.23 165 A 1 
ATOM 1300 O O   . GLY A 1 165 ? -10.201 -11.635 -10.428 1.00 94.33 165 A 1 
ATOM 1301 N N   . VAL A 1 166 ? -9.035  -11.510 -12.349 1.00 96.75 166 A 1 
ATOM 1302 C CA  . VAL A 1 166 ? -7.872  -12.300 -11.938 1.00 97.19 166 A 1 
ATOM 1303 C C   . VAL A 1 166 ? -6.628  -11.415 -11.974 1.00 97.54 166 A 1 
ATOM 1304 O O   . VAL A 1 166 ? -6.318  -10.800 -12.989 1.00 97.19 166 A 1 
ATOM 1305 C CB  . VAL A 1 166 ? -7.700  -13.540 -12.838 1.00 96.72 166 A 1 
ATOM 1306 C CG1 . VAL A 1 166 ? -6.506  -14.396 -12.389 1.00 94.15 166 A 1 
ATOM 1307 C CG2 . VAL A 1 166 ? -8.953  -14.432 -12.805 1.00 94.05 166 A 1 
ATOM 1308 N N   . LEU A 1 167 ? -5.894  -11.348 -10.864 1.00 96.95 167 A 1 
ATOM 1309 C CA  . LEU A 1 167 ? -4.616  -10.641 -10.815 1.00 96.86 167 A 1 
ATOM 1310 C C   . LEU A 1 167 ? -3.506  -11.541 -11.370 1.00 96.93 167 A 1 
ATOM 1311 O O   . LEU A 1 167 ? -3.270  -12.627 -10.832 1.00 96.10 167 A 1 
ATOM 1312 C CB  . LEU A 1 167 ? -4.336  -10.192 -9.373  1.00 95.96 167 A 1 
ATOM 1313 C CG  . LEU A 1 167 ? -3.263  -9.092  -9.291  1.00 93.69 167 A 1 
ATOM 1314 C CD1 . LEU A 1 167 ? -3.854  -7.727  -9.647  1.00 89.52 167 A 1 
ATOM 1315 C CD2 . LEU A 1 167 ? -2.720  -9.007  -7.872  1.00 89.75 167 A 1 
ATOM 1316 N N   . VAL A 1 168 ? -2.816  -11.075 -12.416 1.00 97.88 168 A 1 
ATOM 1317 C CA  . VAL A 1 168 ? -1.684  -11.751 -13.060 1.00 98.13 168 A 1 
ATOM 1318 C C   . VAL A 1 168 ? -0.402  -11.009 -12.694 1.00 98.21 168 A 1 
ATOM 1319 O O   . VAL A 1 168 ? -0.274  -9.814  -12.920 1.00 97.83 168 A 1 
ATOM 1320 C CB  . VAL A 1 168 ? -1.877  -11.836 -14.586 1.00 97.97 168 A 1 
ATOM 1321 C CG1 . VAL A 1 168 ? -0.700  -12.553 -15.261 1.00 96.48 168 A 1 
ATOM 1322 C CG2 . VAL A 1 168 ? -3.159  -12.609 -14.933 1.00 96.40 168 A 1 
ATOM 1323 N N   . GLU A 1 169 ? 0.547   -11.716 -12.102 1.00 97.78 169 A 1 
ATOM 1324 C CA  . GLU A 1 169 ? 1.805   -11.136 -11.638 1.00 97.67 169 A 1 
ATOM 1325 C C   . GLU A 1 169 ? 2.863   -11.161 -12.748 1.00 97.85 169 A 1 
ATOM 1326 O O   . GLU A 1 169 ? 3.057   -12.193 -13.392 1.00 97.32 169 A 1 
ATOM 1327 C CB  . GLU A 1 169 ? 2.293   -11.887 -10.398 1.00 96.56 169 A 1 
ATOM 1328 C CG  . GLU A 1 169 ? 1.318   -11.743 -9.219  1.00 94.90 169 A 1 
ATOM 1329 C CD  . GLU A 1 169 ? 1.757   -12.519 -7.973  1.00 94.71 169 A 1 
ATOM 1330 O OE1 . GLU A 1 169 ? 0.904   -12.684 -7.078  1.00 89.18 169 A 1 
ATOM 1331 O OE2 . GLU A 1 169 ? 2.932   -12.940 -7.864  1.00 90.33 169 A 1 
ATOM 1332 N N   . ALA A 1 170 ? 3.579   -10.051 -12.933 1.00 97.63 170 A 1 
ATOM 1333 C CA  . ALA A 1 170 ? 4.765   -9.967  -13.775 1.00 97.74 170 A 1 
ATOM 1334 C C   . ALA A 1 170 ? 5.983   -9.634  -12.905 1.00 97.52 170 A 1 
ATOM 1335 O O   . ALA A 1 170 ? 5.875   -8.868  -11.951 1.00 96.61 170 A 1 
ATOM 1336 C CB  . ALA A 1 170 ? 4.526   -8.918  -14.873 1.00 97.55 170 A 1 
ATOM 1337 N N   . ASP A 1 171 ? 7.151   -10.194 -13.204 1.00 97.12 171 A 1 
ATOM 1338 C CA  . ASP A 1 171 ? 8.368   -9.827  -12.479 1.00 96.78 171 A 1 
ATOM 1339 C C   . ASP A 1 171 ? 8.804   -8.394  -12.809 1.00 97.12 171 A 1 
ATOM 1340 O O   . ASP A 1 171 ? 8.532   -7.872  -13.891 1.00 96.61 171 A 1 
ATOM 1341 C CB  . ASP A 1 171 ? 9.479   -10.865 -12.703 1.00 95.65 171 A 1 
ATOM 1342 C CG  . ASP A 1 171 ? 9.240   -12.093 -11.827 1.00 92.94 171 A 1 
ATOM 1343 O OD1 . ASP A 1 171 ? 8.933   -11.893 -10.626 1.00 89.10 171 A 1 
ATOM 1344 O OD2 . ASP A 1 171 ? 9.283   -13.241 -12.310 1.00 87.99 171 A 1 
ATOM 1345 N N   . SER A 1 172 ? 9.465   -7.732  -11.860 1.00 95.97 172 A 1 
ATOM 1346 C CA  . SER A 1 172 ? 10.174  -6.474  -12.076 1.00 95.65 172 A 1 
ATOM 1347 C C   . SER A 1 172 ? 11.662  -6.738  -12.316 1.00 95.56 172 A 1 
ATOM 1348 O O   . SER A 1 172 ? 12.187  -7.792  -11.949 1.00 94.69 172 A 1 
ATOM 1349 C CB  . SER A 1 172 ? 9.964   -5.513  -10.901 1.00 94.66 172 A 1 
ATOM 1350 O OG  . SER A 1 172 ? 10.409  -6.088  -9.688  1.00 89.76 172 A 1 
ATOM 1351 N N   . ALA A 1 173 ? 12.368  -5.745  -12.875 1.00 95.86 173 A 1 
ATOM 1352 C CA  . ALA A 1 173 ? 13.818  -5.763  -13.006 1.00 95.55 173 A 1 
ATOM 1353 C C   . ALA A 1 173 ? 14.519  -5.818  -11.630 1.00 95.39 173 A 1 
ATOM 1354 O O   . ALA A 1 173 ? 13.907  -5.640  -10.573 1.00 94.26 173 A 1 
ATOM 1355 C CB  . ALA A 1 173 ? 14.239  -4.547  -13.837 1.00 95.12 173 A 1 
ATOM 1356 N N   . GLY A 1 174 ? 15.834  -6.065  -11.629 1.00 94.41 174 A 1 
ATOM 1357 C CA  . GLY A 1 174 ? 16.614  -6.210  -10.390 1.00 93.84 174 A 1 
ATOM 1358 C C   . GLY A 1 174 ? 16.608  -4.977  -9.480  1.00 94.40 174 A 1 
ATOM 1359 O O   . GLY A 1 174 ? 16.760  -5.109  -8.266  1.00 92.63 174 A 1 
ATOM 1360 N N   . ASP A 1 175 ? 16.390  -3.780  -10.042 1.00 94.37 175 A 1 
ATOM 1361 C CA  . ASP A 1 175 ? 16.254  -2.502  -9.334  1.00 94.03 175 A 1 
ATOM 1362 C C   . ASP A 1 175 ? 14.790  -2.093  -9.082  1.00 94.56 175 A 1 
ATOM 1363 O O   . ASP A 1 175 ? 14.524  -0.961  -8.669  1.00 93.22 175 A 1 
ATOM 1364 C CB  . ASP A 1 175 ? 17.023  -1.420  -10.112 1.00 93.18 175 A 1 
ATOM 1365 C CG  . ASP A 1 175 ? 16.284  -0.941  -11.363 1.00 93.08 175 A 1 
ATOM 1366 O OD1 . ASP A 1 175 ? 15.458  -1.711  -11.903 1.00 91.79 175 A 1 
ATOM 1367 O OD2 . ASP A 1 175 ? 16.493  0.231   -11.741 1.00 90.46 175 A 1 
ATOM 1368 N N   . PHE A 1 176 ? 13.848  -3.004  -9.332  1.00 94.30 176 A 1 
ATOM 1369 C CA  . PHE A 1 176 ? 12.397  -2.814  -9.256  1.00 94.58 176 A 1 
ATOM 1370 C C   . PHE A 1 176 ? 11.799  -1.847  -10.293 1.00 94.81 176 A 1 
ATOM 1371 O O   . PHE A 1 176 ? 10.637  -1.458  -10.150 1.00 93.45 176 A 1 
ATOM 1372 C CB  . PHE A 1 176 ? 11.952  -2.510  -7.820  1.00 94.55 176 A 1 
ATOM 1373 C CG  . PHE A 1 176 ? 12.419  -3.526  -6.802  1.00 94.94 176 A 1 
ATOM 1374 C CD1 . PHE A 1 176 ? 11.807  -4.789  -6.755  1.00 93.68 176 A 1 
ATOM 1375 C CD2 . PHE A 1 176 ? 13.462  -3.218  -5.914  1.00 94.13 176 A 1 
ATOM 1376 C CE1 . PHE A 1 176 ? 12.228  -5.739  -5.814  1.00 93.49 176 A 1 
ATOM 1377 C CE2 . PHE A 1 176 ? 13.883  -4.172  -4.972  1.00 93.60 176 A 1 
ATOM 1378 C CZ  . PHE A 1 176 ? 13.264  -5.432  -4.921  1.00 94.08 176 A 1 
ATOM 1379 N N   . SER A 1 177 ? 12.529  -1.491  -11.358 1.00 95.56 177 A 1 
ATOM 1380 C CA  . SER A 1 177 ? 11.945  -0.900  -12.564 1.00 95.19 177 A 1 
ATOM 1381 C C   . SER A 1 177 ? 11.000  -1.889  -13.258 1.00 95.88 177 A 1 
ATOM 1382 O O   . SER A 1 177 ? 10.991  -3.085  -12.956 1.00 95.51 177 A 1 
ATOM 1383 C CB  . SER A 1 177 ? 13.039  -0.464  -13.541 1.00 93.69 177 A 1 
ATOM 1384 O OG  . SER A 1 177 ? 13.858  0.526   -12.950 1.00 86.25 177 A 1 
ATOM 1385 N N   . LEU A 1 178 ? 10.195  -1.403  -14.220 1.00 95.19 178 A 1 
ATOM 1386 C CA  . LEU A 1 178 ? 9.329   -2.276  -15.007 1.00 95.66 178 A 1 
ATOM 1387 C C   . LEU A 1 178 ? 10.167  -3.236  -15.868 1.00 95.90 178 A 1 
ATOM 1388 O O   . LEU A 1 178 ? 10.979  -2.804  -16.680 1.00 95.50 178 A 1 
ATOM 1389 C CB  . LEU A 1 178 ? 8.382   -1.432  -15.880 1.00 95.63 178 A 1 
ATOM 1390 C CG  . LEU A 1 178 ? 7.401   -0.531  -15.103 1.00 94.81 178 A 1 
ATOM 1391 C CD1 . LEU A 1 178 ? 6.564   0.289   -16.083 1.00 93.46 178 A 1 
ATOM 1392 C CD2 . LEU A 1 178 ? 6.443   -1.341  -14.226 1.00 93.59 178 A 1 
ATOM 1393 N N   . ASP A 1 179 ? 9.922   -4.540  -15.748 1.00 97.13 179 A 1 
ATOM 1394 C CA  . ASP A 1 179 ? 10.381  -5.524  -16.726 1.00 97.51 179 A 1 
ATOM 1395 C C   . ASP A 1 179 ? 9.322   -5.656  -17.825 1.00 97.63 179 A 1 
ATOM 1396 O O   . ASP A 1 179 ? 8.314   -6.361  -17.700 1.00 97.39 179 A 1 
ATOM 1397 C CB  . ASP A 1 179 ? 10.730  -6.861  -16.061 1.00 97.53 179 A 1 
ATOM 1398 C CG  . ASP A 1 179 ? 11.361  -7.861  -17.037 1.00 97.29 179 A 1 
ATOM 1399 O OD1 . ASP A 1 179 ? 11.075  -7.786  -18.259 1.00 95.51 179 A 1 
ATOM 1400 O OD2 . ASP A 1 179 ? 12.127  -8.721  -16.554 1.00 94.83 179 A 1 
ATOM 1401 N N   . LEU A 1 180 ? 9.543   -4.934  -18.929 1.00 97.51 180 A 1 
ATOM 1402 C CA  . LEU A 1 180 ? 8.609   -4.911  -20.055 1.00 97.29 180 A 1 
ATOM 1403 C C   . LEU A 1 180 ? 8.557   -6.247  -20.803 1.00 97.37 180 A 1 
ATOM 1404 O O   . LEU A 1 180 ? 7.547   -6.548  -21.441 1.00 96.62 180 A 1 
ATOM 1405 C CB  . LEU A 1 180 ? 8.991   -3.760  -20.993 1.00 96.57 180 A 1 
ATOM 1406 C CG  . LEU A 1 180 ? 8.955   -2.380  -20.306 1.00 94.57 180 A 1 
ATOM 1407 C CD1 . LEU A 1 180 ? 9.457   -1.329  -21.274 1.00 90.44 180 A 1 
ATOM 1408 C CD2 . LEU A 1 180 ? 7.546   -1.983  -19.859 1.00 90.70 180 A 1 
ATOM 1409 N N   . GLY A 1 181 ? 9.610   -7.061  -20.715 1.00 97.68 181 A 1 
ATOM 1410 C CA  . GLY A 1 181 ? 9.628   -8.431  -21.226 1.00 97.86 181 A 1 
ATOM 1411 C C   . GLY A 1 181 ? 8.692   -9.333  -20.428 1.00 98.09 181 A 1 
ATOM 1412 O O   . GLY A 1 181 ? 7.865   -10.036 -21.014 1.00 97.75 181 A 1 
ATOM 1413 N N   . ALA A 1 182 ? 8.744   -9.238  -19.098 1.00 98.02 182 A 1 
ATOM 1414 C CA  . ALA A 1 182 ? 7.838   -9.956  -18.209 1.00 98.13 182 A 1 
ATOM 1415 C C   . ALA A 1 182 ? 6.379   -9.501  -18.383 1.00 98.17 182 A 1 
ATOM 1416 O O   . ALA A 1 182 ? 5.482   -10.339 -18.503 1.00 97.81 182 A 1 
ATOM 1417 C CB  . ALA A 1 182 ? 8.321   -9.782  -16.767 1.00 98.09 182 A 1 
ATOM 1418 N N   . VAL A 1 183 ? 6.139   -8.180  -18.493 1.00 98.18 183 A 1 
ATOM 1419 C CA  . VAL A 1 183 ? 4.791   -7.651  -18.785 1.00 98.03 183 A 1 
ATOM 1420 C C   . VAL A 1 183 ? 4.289   -8.159  -20.140 1.00 97.68 183 A 1 
ATOM 1421 O O   . VAL A 1 183 ? 3.157   -8.636  -20.226 1.00 97.20 183 A 1 
ATOM 1422 C CB  . VAL A 1 183 ? 4.759   -6.111  -18.726 1.00 97.94 183 A 1 
ATOM 1423 C CG1 . VAL A 1 183 ? 3.395   -5.541  -19.151 1.00 97.17 183 A 1 
ATOM 1424 C CG2 . VAL A 1 183 ? 5.023   -5.605  -17.301 1.00 97.07 183 A 1 
ATOM 1425 N N   . ARG A 1 184 ? 5.122   -8.131  -21.191 1.00 97.39 184 A 1 
ATOM 1426 C CA  . ARG A 1 184 ? 4.780   -8.662  -22.522 1.00 97.02 184 A 1 
ATOM 1427 C C   . ARG A 1 184 ? 4.424   -10.147 -22.467 1.00 96.90 184 A 1 
ATOM 1428 O O   . ARG A 1 184 ? 3.451   -10.555 -23.095 1.00 96.36 184 A 1 
ATOM 1429 C CB  . ARG A 1 184 ? 5.933   -8.391  -23.505 1.00 96.45 184 A 1 
ATOM 1430 C CG  . ARG A 1 184 ? 5.604   -8.807  -24.949 1.00 94.24 184 A 1 
ATOM 1431 C CD  . ARG A 1 184 ? 6.770   -8.568  -25.908 1.00 91.76 184 A 1 
ATOM 1432 N NE  . ARG A 1 184 ? 7.072   -7.135  -26.134 1.00 84.05 184 A 1 
ATOM 1433 C CZ  . ARG A 1 184 ? 6.563   -6.339  -27.075 1.00 76.87 184 A 1 
ATOM 1434 N NH1 . ARG A 1 184 ? 5.641   -6.719  -27.909 1.00 66.17 184 A 1 
ATOM 1435 N NH2 . ARG A 1 184 ? 6.986   -5.115  -27.220 1.00 67.57 184 A 1 
ATOM 1436 N N   . ALA A 1 185 ? 5.182   -10.944 -21.728 1.00 97.09 185 A 1 
ATOM 1437 C CA  . ALA A 1 185 ? 4.938   -12.376 -21.569 1.00 97.36 185 A 1 
ATOM 1438 C C   . ALA A 1 185 ? 3.639   -12.682 -20.801 1.00 97.30 185 A 1 
ATOM 1439 O O   . ALA A 1 185 ? 3.005   -13.702 -21.061 1.00 96.84 185 A 1 
ATOM 1440 C CB  . ALA A 1 185 ? 6.157   -12.997 -20.878 1.00 97.63 185 A 1 
ATOM 1441 N N   . ALA A 1 186 ? 3.230   -11.791 -19.895 1.00 97.37 186 A 1 
ATOM 1442 C CA  . ALA A 1 186 ? 1.992   -11.922 -19.129 1.00 97.37 186 A 1 
ATOM 1443 C C   . ALA A 1 186 ? 0.729   -11.501 -19.909 1.00 96.95 186 A 1 
ATOM 1444 O O   . ALA A 1 186 ? -0.381  -11.843 -19.498 1.00 96.30 186 A 1 
ATOM 1445 C CB  . ALA A 1 186 ? 2.159   -11.121 -17.832 1.00 97.76 186 A 1 
ATOM 1446 N N   . LEU A 1 187 ? 0.859   -10.773 -21.026 1.00 96.65 187 A 1 
ATOM 1447 C CA  . LEU A 1 187 ? -0.282  -10.339 -21.840 1.00 95.71 187 A 1 
ATOM 1448 C C   . LEU A 1 187 ? -1.017  -11.533 -22.465 1.00 94.96 187 A 1 
ATOM 1449 O O   . LEU A 1 187 ? -0.435  -12.377 -23.148 1.00 93.80 187 A 1 
ATOM 1450 C CB  . LEU A 1 187 ? 0.165   -9.354  -22.935 1.00 95.48 187 A 1 
ATOM 1451 C CG  . LEU A 1 187 ? 0.512   -7.940  -22.442 1.00 94.81 187 A 1 
ATOM 1452 C CD1 . LEU A 1 187 ? 1.200   -7.155  -23.557 1.00 93.75 187 A 1 
ATOM 1453 C CD2 . LEU A 1 187 ? -0.734  -7.150  -22.035 1.00 93.92 187 A 1 
ATOM 1454 N N   . SER A 1 188 ? -2.335  -11.545 -22.300 1.00 95.49 188 A 1 
ATOM 1455 C CA  . SER A 1 188 ? -3.225  -12.564 -22.850 1.00 94.78 188 A 1 
ATOM 1456 C C   . SER A 1 188 ? -4.435  -11.924 -23.556 1.00 94.42 188 A 1 
ATOM 1457 O O   . SER A 1 188 ? -4.673  -10.722 -23.418 1.00 93.96 188 A 1 
ATOM 1458 C CB  . SER A 1 188 ? -3.639  -13.528 -21.725 1.00 94.78 188 A 1 
ATOM 1459 O OG  . SER A 1 188 ? -4.865  -13.144 -21.144 1.00 93.76 188 A 1 
ATOM 1460 N N   . PRO A 1 189 ? -5.256  -12.695 -24.302 1.00 93.50 189 A 1 
ATOM 1461 C CA  . PRO A 1 189 ? -6.534  -12.197 -24.824 1.00 92.89 189 A 1 
ATOM 1462 C C   . PRO A 1 189 ? -7.534  -11.757 -23.742 1.00 93.01 189 A 1 
ATOM 1463 O O   . PRO A 1 189 ? -8.465  -11.019 -24.051 1.00 91.85 189 A 1 
ATOM 1464 C CB  . PRO A 1 189 ? -7.106  -13.350 -25.659 1.00 92.05 189 A 1 
ATOM 1465 C CG  . PRO A 1 189 ? -5.871  -14.158 -26.054 1.00 90.46 189 A 1 
ATOM 1466 C CD  . PRO A 1 189 ? -4.985  -14.026 -24.819 1.00 92.77 189 A 1 
ATOM 1467 N N   . ARG A 1 190 ? -7.353  -12.195 -22.485 1.00 93.42 190 A 1 
ATOM 1468 C CA  . ARG A 1 190 ? -8.175  -11.796 -21.331 1.00 94.00 190 A 1 
ATOM 1469 C C   . ARG A 1 190 ? -7.637  -10.566 -20.600 1.00 95.10 190 A 1 
ATOM 1470 O O   . ARG A 1 190 ? -8.323  -10.050 -19.723 1.00 94.77 190 A 1 
ATOM 1471 C CB  . ARG A 1 190 ? -8.318  -12.959 -20.349 1.00 93.73 190 A 1 
ATOM 1472 C CG  . ARG A 1 190 ? -9.107  -14.144 -20.928 1.00 89.84 190 A 1 
ATOM 1473 C CD  . ARG A 1 190 ? -9.418  -15.166 -19.835 1.00 83.57 190 A 1 
ATOM 1474 N NE  . ARG A 1 190 ? -8.182  -15.737 -19.268 1.00 74.34 190 A 1 
ATOM 1475 C CZ  . ARG A 1 190 ? -7.619  -16.881 -19.561 1.00 64.74 190 A 1 
ATOM 1476 N NH1 . ARG A 1 190 ? -8.180  -17.745 -20.364 1.00 58.45 190 A 1 
ATOM 1477 N NH2 . ARG A 1 190 ? -6.459  -17.155 -19.037 1.00 56.03 190 A 1 
ATOM 1478 N N   . THR A 1 191 ? -6.447  -10.090 -20.946 1.00 95.73 191 A 1 
ATOM 1479 C CA  . THR A 1 191 ? -5.874  -8.920  -20.276 1.00 96.01 191 A 1 
ATOM 1480 C C   . THR A 1 191 ? -6.720  -7.683  -20.547 1.00 96.04 191 A 1 
ATOM 1481 O O   . THR A 1 191 ? -6.855  -7.231  -21.685 1.00 95.53 191 A 1 
ATOM 1482 C CB  . THR A 1 191 ? -4.423  -8.680  -20.673 1.00 96.08 191 A 1 
ATOM 1483 O OG1 . THR A 1 191 ? -3.654  -9.828  -20.412 1.00 94.83 191 A 1 
ATOM 1484 C CG2 . THR A 1 191 ? -3.803  -7.536  -19.861 1.00 94.69 191 A 1 
ATOM 1485 N N   . LYS A 1 192 ? -7.272  -7.125  -19.477 1.00 95.66 192 A 1 
ATOM 1486 C CA  . LYS A 1 192 ? -8.101  -5.923  -19.499 1.00 96.14 192 A 1 
ATOM 1487 C C   . LYS A 1 192 ? -7.328  -4.679  -19.081 1.00 96.96 192 A 1 
ATOM 1488 O O   . LYS A 1 192 ? -7.614  -3.599  -19.592 1.00 96.25 192 A 1 
ATOM 1489 C CB  . LYS A 1 192 ? -9.317  -6.159  -18.594 1.00 94.79 192 A 1 
ATOM 1490 C CG  . LYS A 1 192 ? -10.336 -5.018  -18.653 1.00 86.44 192 A 1 
ATOM 1491 C CD  . LYS A 1 192 ? -11.128 -4.994  -19.953 1.00 84.63 192 A 1 
ATOM 1492 C CE  . LYS A 1 192 ? -11.921 -3.697  -20.012 1.00 79.34 192 A 1 
ATOM 1493 N NZ  . LYS A 1 192 ? -13.311 -3.893  -20.492 1.00 69.31 192 A 1 
ATOM 1494 N N   . ALA A 1 193 ? -6.355  -4.836  -18.179 1.00 97.02 193 A 1 
ATOM 1495 C CA  . ALA A 1 193 ? -5.552  -3.723  -17.700 1.00 97.58 193 A 1 
ATOM 1496 C C   . ALA A 1 193 ? -4.151  -4.152  -17.239 1.00 97.87 193 A 1 
ATOM 1497 O O   . ALA A 1 193 ? -3.931  -5.295  -16.839 1.00 97.75 193 A 1 
ATOM 1498 C CB  . ALA A 1 193 ? -6.310  -3.019  -16.568 1.00 97.51 193 A 1 
ATOM 1499 N N   . VAL A 1 194 ? -3.233  -3.182  -17.234 1.00 97.91 194 A 1 
ATOM 1500 C CA  . VAL A 1 194 ? -1.987  -3.208  -16.460 1.00 98.14 194 A 1 
ATOM 1501 C C   . VAL A 1 194 ? -2.109  -2.168  -15.351 1.00 98.28 194 A 1 
ATOM 1502 O O   . VAL A 1 194 ? -2.403  -1.006  -15.628 1.00 98.12 194 A 1 
ATOM 1503 C CB  . VAL A 1 194 ? -0.758  -2.949  -17.349 1.00 98.01 194 A 1 
ATOM 1504 C CG1 . VAL A 1 194 ? 0.537   -3.013  -16.530 1.00 97.23 194 A 1 
ATOM 1505 C CG2 . VAL A 1 194 ? -0.659  -3.991  -18.475 1.00 97.27 194 A 1 
ATOM 1506 N N   . LEU A 1 195 ? -1.908  -2.575  -14.101 1.00 97.56 195 A 1 
ATOM 1507 C CA  . LEU A 1 195 ? -1.926  -1.709  -12.924 1.00 97.64 195 A 1 
ATOM 1508 C C   . LEU A 1 195 ? -0.494  -1.420  -12.472 1.00 97.61 195 A 1 
ATOM 1509 O O   . LEU A 1 195 ? 0.237   -2.334  -12.094 1.00 97.05 195 A 1 
ATOM 1510 C CB  . LEU A 1 195 ? -2.766  -2.375  -11.817 1.00 97.37 195 A 1 
ATOM 1511 C CG  . LEU A 1 195 ? -2.729  -1.640  -10.461 1.00 96.35 195 A 1 
ATOM 1512 C CD1 . LEU A 1 195 ? -3.361  -0.251  -10.530 1.00 94.03 195 A 1 
ATOM 1513 C CD2 . LEU A 1 195 ? -3.486  -2.456  -9.415  1.00 94.07 195 A 1 
ATOM 1514 N N   . ILE A 1 196 ? -0.130  -0.147  -12.446 1.00 96.74 196 A 1 
ATOM 1515 C CA  . ILE A 1 196 ? 1.144   0.339   -11.913 1.00 96.24 196 A 1 
ATOM 1516 C C   . ILE A 1 196 ? 0.921   1.254   -10.705 1.00 95.55 196 A 1 
ATOM 1517 O O   . ILE A 1 196 ? -0.161  1.803   -10.507 1.00 94.76 196 A 1 
ATOM 1518 C CB  . ILE A 1 196 ? 2.010   1.001   -13.010 1.00 96.09 196 A 1 
ATOM 1519 C CG1 . ILE A 1 196 ? 1.353   2.276   -13.581 1.00 94.86 196 A 1 
ATOM 1520 C CG2 . ILE A 1 196 ? 2.327   -0.024  -14.112 1.00 93.64 196 A 1 
ATOM 1521 C CD1 . ILE A 1 196 ? 2.288   3.083   -14.491 1.00 93.43 196 A 1 
ATOM 1522 N N   . ASN A 1 197 ? 1.961   1.432   -9.888  1.00 92.74 197 A 1 
ATOM 1523 C CA  . ASN A 1 197 ? 1.990   2.350   -8.753  1.00 91.87 197 A 1 
ATOM 1524 C C   . ASN A 1 197 ? 3.350   3.050   -8.736  1.00 90.75 197 A 1 
ATOM 1525 O O   . ASN A 1 197 ? 4.367   2.378   -8.599  1.00 86.29 197 A 1 
ATOM 1526 C CB  . ASN A 1 197 ? 1.694   1.540   -7.480  1.00 89.19 197 A 1 
ATOM 1527 C CG  . ASN A 1 197 ? 1.937   2.297   -6.183  1.00 85.41 197 A 1 
ATOM 1528 O OD1 . ASN A 1 197 ? 2.601   1.809   -5.274  1.00 75.84 197 A 1 
ATOM 1529 N ND2 . ASN A 1 197 ? 1.382   3.470   -6.023  1.00 79.27 197 A 1 
ATOM 1530 N N   . SER A 1 198 ? 3.373   4.375   -8.916  1.00 86.02 198 A 1 
ATOM 1531 C CA  . SER A 1 198 ? 4.609   5.159   -8.930  1.00 85.55 198 A 1 
ATOM 1532 C C   . SER A 1 198 ? 4.362   6.569   -8.385  1.00 86.45 198 A 1 
ATOM 1533 O O   . SER A 1 198 ? 3.464   7.251   -8.875  1.00 84.83 198 A 1 
ATOM 1534 C CB  . SER A 1 198 ? 5.178   5.231   -10.347 1.00 83.07 198 A 1 
ATOM 1535 O OG  . SER A 1 198 ? 6.459   5.841   -10.332 1.00 79.95 198 A 1 
ATOM 1536 N N   . PRO A 1 199 ? 5.128   7.037   -7.374  1.00 86.24 199 A 1 
ATOM 1537 C CA  . PRO A 1 199 ? 6.143   6.313   -6.600  1.00 87.99 199 A 1 
ATOM 1538 C C   . PRO A 1 199 ? 5.626   5.049   -5.903  1.00 88.12 199 A 1 
ATOM 1539 O O   . PRO A 1 199 ? 4.483   5.001   -5.447  1.00 85.33 199 A 1 
ATOM 1540 C CB  . PRO A 1 199 ? 6.678   7.330   -5.590  1.00 87.10 199 A 1 
ATOM 1541 C CG  . PRO A 1 199 ? 6.383   8.675   -6.245  1.00 81.00 199 A 1 
ATOM 1542 C CD  . PRO A 1 199 ? 5.068   8.422   -6.962  1.00 79.87 199 A 1 
ATOM 1543 N N   . HIS A 1 200 ? 6.480   4.023   -5.846  1.00 88.01 200 A 1 
ATOM 1544 C CA  . HIS A 1 200 ? 6.057   2.647   -5.621  1.00 88.75 200 A 1 
ATOM 1545 C C   . HIS A 1 200 ? 6.054   2.216   -4.144  1.00 88.21 200 A 1 
ATOM 1546 O O   . HIS A 1 200 ? 7.043   2.348   -3.425  1.00 85.69 200 A 1 
ATOM 1547 C CB  . HIS A 1 200 ? 6.930   1.735   -6.489  1.00 87.14 200 A 1 
ATOM 1548 C CG  . HIS A 1 200 ? 6.502   0.300   -6.470  1.00 84.54 200 A 1 
ATOM 1549 N ND1 . HIS A 1 200 ? 7.136   -0.718  -5.814  1.00 75.34 200 A 1 
ATOM 1550 C CD2 . HIS A 1 200 ? 5.401   -0.233  -7.083  1.00 71.78 200 A 1 
ATOM 1551 C CE1 . HIS A 1 200 ? 6.426   -1.842  -6.015  1.00 75.06 200 A 1 
ATOM 1552 N NE2 . HIS A 1 200 ? 5.363   -1.590  -6.784  1.00 76.77 200 A 1 
ATOM 1553 N N   . ASN A 1 201 ? 4.954   1.620   -3.697  1.00 84.40 201 A 1 
ATOM 1554 C CA  . ASN A 1 201 ? 4.864   0.841   -2.456  1.00 83.78 201 A 1 
ATOM 1555 C C   . ASN A 1 201 ? 4.971   -0.655  -2.800  1.00 82.11 201 A 1 
ATOM 1556 O O   . ASN A 1 201 ? 4.082   -1.146  -3.490  1.00 78.33 201 A 1 
ATOM 1557 C CB  . ASN A 1 201 ? 3.546   1.198   -1.756  1.00 83.24 201 A 1 
ATOM 1558 C CG  . ASN A 1 201 ? 3.229   0.364   -0.521  1.00 78.83 201 A 1 
ATOM 1559 O OD1 . ASN A 1 201 ? 4.054   -0.279  0.113   1.00 73.04 201 A 1 
ATOM 1560 N ND2 . ASN A 1 201 ? 1.984   0.364   -0.111  1.00 71.06 201 A 1 
ATOM 1561 N N   . PRO A 1 202 ? 5.986   -1.408  -2.343  1.00 86.51 202 A 1 
ATOM 1562 C CA  . PRO A 1 202 ? 6.830   -1.132  -1.176  1.00 85.89 202 A 1 
ATOM 1563 C C   . PRO A 1 202 ? 8.226   -0.554  -1.450  1.00 86.55 202 A 1 
ATOM 1564 O O   . PRO A 1 202 ? 8.942   -0.280  -0.492  1.00 85.55 202 A 1 
ATOM 1565 C CB  . PRO A 1 202 ? 6.952   -2.497  -0.499  1.00 85.63 202 A 1 
ATOM 1566 C CG  . PRO A 1 202 ? 7.027   -3.455  -1.685  1.00 83.72 202 A 1 
ATOM 1567 C CD  . PRO A 1 202 ? 6.069   -2.819  -2.688  1.00 85.74 202 A 1 
ATOM 1568 N N   . THR A 1 203 ? 8.671   -0.418  -2.706  1.00 87.11 203 A 1 
ATOM 1569 C CA  . THR A 1 203 ? 10.108  -0.265  -3.010  1.00 88.22 203 A 1 
ATOM 1570 C C   . THR A 1 203 ? 10.639  1.160   -2.907  1.00 88.75 203 A 1 
ATOM 1571 O O   . THR A 1 203 ? 11.850  1.348   -2.843  1.00 88.30 203 A 1 
ATOM 1572 C CB  . THR A 1 203 ? 10.453  -0.817  -4.397  1.00 89.50 203 A 1 
ATOM 1573 O OG1 . THR A 1 203 ? 9.803   -0.058  -5.389  1.00 87.50 203 A 1 
ATOM 1574 C CG2 . THR A 1 203 ? 10.024  -2.270  -4.565  1.00 85.85 203 A 1 
ATOM 1575 N N   . GLY A 1 204 ? 9.765   2.174   -2.935  1.00 87.41 204 A 1 
ATOM 1576 C CA  . GLY A 1 204 ? 10.163  3.578   -3.057  1.00 87.43 204 A 1 
ATOM 1577 C C   . GLY A 1 204 ? 10.661  3.974   -4.455  1.00 90.18 204 A 1 
ATOM 1578 O O   . GLY A 1 204 ? 11.067  5.118   -4.641  1.00 88.56 204 A 1 
ATOM 1579 N N   . ARG A 1 205 ? 10.620  3.061   -5.440  1.00 92.67 205 A 1 
ATOM 1580 C CA  . ARG A 1 205 ? 11.022  3.324   -6.831  1.00 92.75 205 A 1 
ATOM 1581 C C   . ARG A 1 205 ? 10.085  4.340   -7.485  1.00 92.97 205 A 1 
ATOM 1582 O O   . ARG A 1 205 ? 8.873   4.297   -7.282  1.00 91.36 205 A 1 
ATOM 1583 C CB  . ARG A 1 205 ? 11.047  1.986   -7.595  1.00 91.71 205 A 1 
ATOM 1584 C CG  . ARG A 1 205 ? 11.591  2.047   -9.031  1.00 85.92 205 A 1 
ATOM 1585 C CD  . ARG A 1 205 ? 13.052  2.475   -9.077  1.00 84.12 205 A 1 
ATOM 1586 N NE  . ARG A 1 205 ? 13.603  2.370   -10.438 1.00 81.04 205 A 1 
ATOM 1587 C CZ  . ARG A 1 205 ? 14.775  2.826   -10.827 1.00 76.32 205 A 1 
ATOM 1588 N NH1 . ARG A 1 205 ? 15.573  3.470   -10.033 1.00 68.89 205 A 1 
ATOM 1589 N NH2 . ARG A 1 205 ? 15.174  2.625   -12.045 1.00 68.53 205 A 1 
ATOM 1590 N N   . VAL A 1 206 ? 10.641  5.228   -8.311  1.00 94.71 206 A 1 
ATOM 1591 C CA  . VAL A 1 206 ? 9.895   6.017   -9.297  1.00 95.05 206 A 1 
ATOM 1592 C C   . VAL A 1 206 ? 10.212  5.443   -10.670 1.00 94.79 206 A 1 
ATOM 1593 O O   . VAL A 1 206 ? 11.377  5.386   -11.056 1.00 93.79 206 A 1 
ATOM 1594 C CB  . VAL A 1 206 ? 10.245  7.513   -9.207  1.00 94.76 206 A 1 
ATOM 1595 C CG1 . VAL A 1 206 ? 9.481   8.329   -10.256 1.00 92.18 206 A 1 
ATOM 1596 C CG2 . VAL A 1 206 ? 9.891   8.076   -7.823  1.00 92.13 206 A 1 
ATOM 1597 N N   . TYR A 1 207 ? 9.199   4.985   -11.405 1.00 95.11 207 A 1 
ATOM 1598 C CA  . TYR A 1 207 ? 9.430   4.443   -12.745 1.00 94.74 207 A 1 
ATOM 1599 C C   . TYR A 1 207 ? 9.924   5.544   -13.689 1.00 94.75 207 A 1 
ATOM 1600 O O   . TYR A 1 207 ? 9.287   6.595   -13.757 1.00 94.24 207 A 1 
ATOM 1601 C CB  . TYR A 1 207 ? 8.171   3.762   -13.293 1.00 94.54 207 A 1 
ATOM 1602 C CG  . TYR A 1 207 ? 7.679   2.561   -12.504 1.00 94.47 207 A 1 
ATOM 1603 C CD1 . TYR A 1 207 ? 8.591   1.670   -11.899 1.00 91.15 207 A 1 
ATOM 1604 C CD2 . TYR A 1 207 ? 6.296   2.319   -12.387 1.00 91.28 207 A 1 
ATOM 1605 C CE1 . TYR A 1 207 ? 8.122   0.562   -11.167 1.00 90.04 207 A 1 
ATOM 1606 C CE2 . TYR A 1 207 ? 5.823   1.212   -11.663 1.00 90.10 207 A 1 
ATOM 1607 C CZ  . TYR A 1 207 ? 6.736   0.333   -11.043 1.00 91.98 207 A 1 
ATOM 1608 O OH  . TYR A 1 207 ? 6.282   -0.730  -10.331 1.00 90.22 207 A 1 
ATOM 1609 N N   . PRO A 1 208 ? 11.033  5.342   -14.414 1.00 95.48 208 A 1 
ATOM 1610 C CA  . PRO A 1 208 ? 11.544  6.307   -15.379 1.00 94.92 208 A 1 
ATOM 1611 C C   . PRO A 1 208 ? 10.524  6.620   -16.483 1.00 95.91 208 A 1 
ATOM 1612 O O   . PRO A 1 208 ? 9.746   5.755   -16.884 1.00 95.97 208 A 1 
ATOM 1613 C CB  . PRO A 1 208 ? 12.816  5.682   -15.959 1.00 93.19 208 A 1 
ATOM 1614 C CG  . PRO A 1 208 ? 13.266  4.700   -14.881 1.00 90.64 208 A 1 
ATOM 1615 C CD  . PRO A 1 208 ? 11.946  4.211   -14.305 1.00 94.07 208 A 1 
ATOM 1616 N N   . ALA A 1 209 ? 10.577  7.843   -17.034 1.00 95.81 209 A 1 
ATOM 1617 C CA  . ALA A 1 209 ? 9.695   8.242   -18.138 1.00 95.95 209 A 1 
ATOM 1618 C C   . ALA A 1 209 ? 9.781   7.281   -19.338 1.00 96.29 209 A 1 
ATOM 1619 O O   . ALA A 1 209 ? 8.752   6.879   -19.877 1.00 96.03 209 A 1 
ATOM 1620 C CB  . ALA A 1 209 ? 10.043  9.678   -18.546 1.00 95.42 209 A 1 
ATOM 1621 N N   . GLY A 1 210 ? 10.993  6.834   -19.682 1.00 96.48 210 A 1 
ATOM 1622 C CA  . GLY A 1 210 ? 11.208  5.868   -20.764 1.00 96.36 210 A 1 
ATOM 1623 C C   . GLY A 1 210 ? 10.506  4.522   -20.551 1.00 96.76 210 A 1 
ATOM 1624 O O   . GLY A 1 210 ? 10.007  3.943   -21.515 1.00 96.16 210 A 1 
ATOM 1625 N N   . ASP A 1 211 ? 10.406  4.050   -19.307 1.00 96.46 211 A 1 
ATOM 1626 C CA  . ASP A 1 211 ? 9.681   2.813   -18.985 1.00 96.29 211 A 1 
ATOM 1627 C C   . ASP A 1 211 ? 8.176   2.991   -19.212 1.00 96.89 211 A 1 
ATOM 1628 O O   . ASP A 1 211 ? 7.532   2.133   -19.822 1.00 96.71 211 A 1 
ATOM 1629 C CB  . ASP A 1 211 ? 9.912   2.389   -17.524 1.00 95.49 211 A 1 
ATOM 1630 C CG  . ASP A 1 211 ? 11.294  1.823   -17.202 1.00 93.97 211 A 1 
ATOM 1631 O OD1 . ASP A 1 211 ? 12.197  1.896   -18.066 1.00 91.74 211 A 1 
ATOM 1632 O OD2 . ASP A 1 211 ? 11.436  1.340   -16.052 1.00 91.00 211 A 1 
ATOM 1633 N N   . ILE A 1 212 ? 7.616   4.120   -18.764 1.00 96.79 212 A 1 
ATOM 1634 C CA  . ILE A 1 212 ? 6.194   4.448   -18.935 1.00 97.03 212 A 1 
ATOM 1635 C C   . ILE A 1 212 ? 5.844   4.612   -20.422 1.00 97.15 212 A 1 
ATOM 1636 O O   . ILE A 1 212 ? 4.855   4.046   -20.889 1.00 96.97 212 A 1 
ATOM 1637 C CB  . ILE A 1 212 ? 5.828   5.705   -18.112 1.00 96.60 212 A 1 
ATOM 1638 C CG1 . ILE A 1 212 ? 6.097   5.543   -16.593 1.00 94.55 212 A 1 
ATOM 1639 C CG2 . ILE A 1 212 ? 4.360   6.105   -18.331 1.00 95.40 212 A 1 
ATOM 1640 C CD1 . ILE A 1 212 ? 5.346   4.397   -15.911 1.00 87.75 212 A 1 
ATOM 1641 N N   . GLU A 1 213 ? 6.676   5.328   -21.188 1.00 97.68 213 A 1 
ATOM 1642 C CA  . GLU A 1 213 ? 6.492   5.486   -22.635 1.00 97.49 213 A 1 
ATOM 1643 C C   . GLU A 1 213 ? 6.568   4.146   -23.377 1.00 97.45 213 A 1 
ATOM 1644 O O   . GLU A 1 213 ? 5.762   3.866   -24.263 1.00 97.02 213 A 1 
ATOM 1645 C CB  . GLU A 1 213 ? 7.585   6.401   -23.193 1.00 97.15 213 A 1 
ATOM 1646 C CG  . GLU A 1 213 ? 7.409   7.883   -22.826 1.00 89.58 213 A 1 
ATOM 1647 C CD  . GLU A 1 213 ? 8.595   8.732   -23.308 1.00 85.41 213 A 1 
ATOM 1648 O OE1 . GLU A 1 213 ? 8.717   9.878   -22.826 1.00 75.19 213 A 1 
ATOM 1649 O OE2 . GLU A 1 213 ? 9.367   8.236   -24.167 1.00 76.16 213 A 1 
ATOM 1650 N N   . THR A 1 214 ? 7.541   3.300   -23.017 1.00 97.83 214 A 1 
ATOM 1651 C CA  . THR A 1 214 ? 7.709   1.992   -23.666 1.00 97.74 214 A 1 
ATOM 1652 C C   . THR A 1 214 ? 6.584   1.033   -23.281 1.00 97.74 214 A 1 
ATOM 1653 O O   . THR A 1 214 ? 6.112   0.275   -24.131 1.00 97.37 214 A 1 
ATOM 1654 C CB  . THR A 1 214 ? 9.084   1.383   -23.374 1.00 97.55 214 A 1 
ATOM 1655 O OG1 . THR A 1 214 ? 10.104  2.311   -23.643 1.00 94.63 214 A 1 
ATOM 1656 C CG2 . THR A 1 214 ? 9.365   0.188   -24.291 1.00 94.01 214 A 1 
ATOM 1657 N N   . LEU A 1 215 ? 6.089   1.102   -22.039 1.00 97.70 215 A 1 
ATOM 1658 C CA  . LEU A 1 215 ? 4.880   0.386   -21.635 1.00 97.73 215 A 1 
ATOM 1659 C C   . LEU A 1 215 ? 3.670   0.843   -22.459 1.00 97.61 215 A 1 
ATOM 1660 O O   . LEU A 1 215 ? 2.951   -0.000  -22.992 1.00 97.41 215 A 1 
ATOM 1661 C CB  . LEU A 1 215 ? 4.653   0.569   -20.122 1.00 97.82 215 A 1 
ATOM 1662 C CG  . LEU A 1 215 ? 3.372   -0.101  -19.589 1.00 97.47 215 A 1 
ATOM 1663 C CD1 . LEU A 1 215 ? 3.365   -1.613  -19.809 1.00 96.61 215 A 1 
ATOM 1664 C CD2 . LEU A 1 215 ? 3.234   0.165   -18.093 1.00 96.59 215 A 1 
ATOM 1665 N N   . GLY A 1 216 ? 3.475   2.153   -22.636 1.00 97.81 216 A 1 
ATOM 1666 C CA  . GLY A 1 216 ? 2.405   2.696   -23.478 1.00 97.59 216 A 1 
ATOM 1667 C C   . GLY A 1 216 ? 2.464   2.174   -24.919 1.00 97.40 216 A 1 
ATOM 1668 O O   . GLY A 1 216 ? 1.457   1.698   -25.444 1.00 96.95 216 A 1 
ATOM 1669 N N   . LYS A 1 217 ? 3.656   2.153   -25.532 1.00 97.39 217 A 1 
ATOM 1670 C CA  . LYS A 1 217 ? 3.873   1.579   -26.876 1.00 97.12 217 A 1 
ATOM 1671 C C   . LYS A 1 217 ? 3.546   0.088   -26.925 1.00 96.84 217 A 1 
ATOM 1672 O O   . LYS A 1 217 ? 2.818   -0.343  -27.815 1.00 96.30 217 A 1 
ATOM 1673 C CB  . LYS A 1 217 ? 5.321   1.823   -27.327 1.00 97.15 217 A 1 
ATOM 1674 C CG  . LYS A 1 217 ? 5.588   3.300   -27.645 1.00 93.25 217 A 1 
ATOM 1675 C CD  . LYS A 1 217 ? 7.091   3.548   -27.845 1.00 89.99 217 A 1 
ATOM 1676 C CE  . LYS A 1 217 ? 7.334   5.052   -28.000 1.00 84.76 217 A 1 
ATOM 1677 N NZ  . LYS A 1 217 ? 8.780   5.390   -27.945 1.00 74.81 217 A 1 
ATOM 1678 N N   . LEU A 1 218 ? 4.017   -0.683  -25.946 1.00 96.71 218 A 1 
ATOM 1679 C CA  . LEU A 1 218 ? 3.723   -2.116  -25.830 1.00 96.45 218 A 1 
ATOM 1680 C C   . LEU A 1 218 ? 2.209   -2.394  -25.785 1.00 96.36 218 A 1 
ATOM 1681 O O   . LEU A 1 218 ? 1.719   -3.322  -26.438 1.00 95.58 218 A 1 
ATOM 1682 C CB  . LEU A 1 218 ? 4.446   -2.645  -24.570 1.00 96.28 218 A 1 
ATOM 1683 C CG  . LEU A 1 218 ? 4.033   -4.054  -24.118 1.00 94.78 218 A 1 
ATOM 1684 C CD1 . LEU A 1 218 ? 4.315   -5.099  -25.184 1.00 91.88 218 A 1 
ATOM 1685 C CD2 . LEU A 1 218 ? 4.800   -4.453  -22.855 1.00 91.77 218 A 1 
ATOM 1686 N N   . LEU A 1 219 ? 1.454   -1.598  -25.026 1.00 96.89 219 A 1 
ATOM 1687 C CA  . LEU A 1 219 ? 0.001   -1.751  -24.914 1.00 96.65 219 A 1 
ATOM 1688 C C   . LEU A 1 219 ? -0.727  -1.305  -26.193 1.00 96.08 219 A 1 
ATOM 1689 O O   . LEU A 1 219 ? -1.720  -1.928  -26.576 1.00 95.39 219 A 1 
ATOM 1690 C CB  . LEU A 1 219 ? -0.508  -0.988  -23.679 1.00 96.99 219 A 1 
ATOM 1691 C CG  . LEU A 1 219 ? 0.042   -1.478  -22.324 1.00 96.81 219 A 1 
ATOM 1692 C CD1 . LEU A 1 219 ? -0.558  -0.645  -21.197 1.00 96.14 219 A 1 
ATOM 1693 C CD2 . LEU A 1 219 ? -0.251  -2.953  -22.058 1.00 95.95 219 A 1 
ATOM 1694 N N   . ALA A 1 220 ? -0.217  -0.278  -26.887 1.00 96.33 220 A 1 
ATOM 1695 C CA  . ALA A 1 220 ? -0.747  0.167   -28.177 1.00 95.66 220 A 1 
ATOM 1696 C C   . ALA A 1 220 ? -0.567  -0.904  -29.271 1.00 94.76 220 A 1 
ATOM 1697 O O   . ALA A 1 220 ? -1.550  -1.274  -29.919 1.00 93.04 220 A 1 
ATOM 1698 C CB  . ALA A 1 220 ? -0.089  1.498   -28.552 1.00 95.44 220 A 1 
ATOM 1699 N N   . GLU A 1 221 ? 0.638   -1.484  -29.395 1.00 93.39 221 A 1 
ATOM 1700 C CA  . GLU A 1 221 ? 0.951   -2.598  -30.308 1.00 91.93 221 A 1 
ATOM 1701 C C   . GLU A 1 221 ? 0.017   -3.797  -30.082 1.00 90.70 221 A 1 
ATOM 1702 O O   . GLU A 1 221 ? -0.473  -4.420  -31.025 1.00 87.38 221 A 1 
ATOM 1703 C CB  . GLU A 1 221 ? 2.393   -3.082  -30.060 1.00 90.83 221 A 1 
ATOM 1704 C CG  . GLU A 1 221 ? 3.500   -2.144  -30.563 1.00 86.16 221 A 1 
ATOM 1705 C CD  . GLU A 1 221 ? 4.905   -2.557  -30.065 1.00 84.82 221 A 1 
ATOM 1706 O OE1 . GLU A 1 221 ? 5.851   -1.770  -30.279 1.00 78.33 221 A 1 
ATOM 1707 O OE2 . GLU A 1 221 ? 5.061   -3.645  -29.437 1.00 79.50 221 A 1 
ATOM 1708 N N   . ARG A 1 222 ? -0.281  -4.110  -28.822 1.00 89.56 222 A 1 
ATOM 1709 C CA  . ARG A 1 222 ? -1.222  -5.185  -28.488 1.00 86.69 222 A 1 
ATOM 1710 C C   . ARG A 1 222 ? -2.612  -4.930  -29.060 1.00 85.04 222 A 1 
ATOM 1711 O O   . ARG A 1 222 ? -3.267  -5.879  -29.496 1.00 73.30 222 A 1 
ATOM 1712 C CB  . ARG A 1 222 ? -1.264  -5.381  -26.965 1.00 84.00 222 A 1 
ATOM 1713 C CG  . ARG A 1 222 ? -2.226  -6.494  -26.517 1.00 79.67 222 A 1 
ATOM 1714 C CD  . ARG A 1 222 ? -1.889  -7.836  -27.171 1.00 75.13 222 A 1 
ATOM 1715 N NE  . ARG A 1 222 ? -2.806  -8.897  -26.754 1.00 71.10 222 A 1 
ATOM 1716 C CZ  . ARG A 1 222 ? -2.853  -10.109 -27.267 1.00 64.40 222 A 1 
ATOM 1717 N NH1 . ARG A 1 222 ? -2.051  -10.479 -28.232 1.00 60.33 222 A 1 
ATOM 1718 N NH2 . ARG A 1 222 ? -3.712  -10.973 -26.820 1.00 57.67 222 A 1 
ATOM 1719 N N   . GLY A 1 223 ? -3.056  -3.676  -29.088 1.00 77.47 223 A 1 
ATOM 1720 C CA  . GLY A 1 223 ? -4.352  -3.287  -29.641 1.00 74.00 223 A 1 
ATOM 1721 C C   . GLY A 1 223 ? -4.473  -3.458  -31.153 1.00 75.04 223 A 1 
ATOM 1722 O O   . GLY A 1 223 ? -5.584  -3.660  -31.639 1.00 69.55 223 A 1 
ATOM 1723 N N   . GLU A 1 224 ? -3.364  -3.438  -31.901 1.00 68.87 224 A 1 
ATOM 1724 C CA  . GLU A 1 224 ? -3.361  -3.740  -33.342 1.00 69.55 224 A 1 
ATOM 1725 C C   . GLU A 1 224 ? -3.651  -5.226  -33.608 1.00 69.78 224 A 1 
ATOM 1726 O O   . GLU A 1 224 ? -4.295  -5.578  -34.596 1.00 64.92 224 A 1 
ATOM 1727 C CB  . GLU A 1 224 ? -2.016  -3.351  -33.966 1.00 66.00 224 A 1 
ATOM 1728 C CG  . GLU A 1 224 ? -1.728  -1.845  -33.843 1.00 60.07 224 A 1 
ATOM 1729 C CD  . GLU A 1 224 ? -0.394  -1.422  -34.482 1.00 52.71 224 A 1 
ATOM 1730 O OE1 . GLU A 1 224 ? -0.154  -0.193  -34.512 1.00 48.19 224 A 1 
ATOM 1731 O OE2 . GLU A 1 224 ? 0.360   -2.309  -34.938 1.00 51.93 224 A 1 
ATOM 1732 N N   . ALA A 1 225 ? -3.223  -6.096  -32.694 1.00 70.17 225 A 1 
ATOM 1733 C CA  . ALA A 1 225 ? -3.458  -7.537  -32.757 1.00 69.39 225 A 1 
ATOM 1734 C C   . ALA A 1 225 ? -4.740  -8.003  -32.023 1.00 71.39 225 A 1 
ATOM 1735 O O   . ALA A 1 225 ? -5.018  -9.204  -31.983 1.00 65.00 225 A 1 
ATOM 1736 C CB  . ALA A 1 225 ? -2.196  -8.236  -32.236 1.00 65.67 225 A 1 
ATOM 1737 N N   . GLY A 1 226 ? -5.500  -7.091  -31.401 1.00 74.39 226 A 1 
ATOM 1738 C CA  . GLY A 1 226 ? -6.654  -7.473  -30.586 1.00 73.21 226 A 1 
ATOM 1739 C C   . GLY A 1 226 ? -7.273  -6.324  -29.790 1.00 75.14 226 A 1 
ATOM 1740 O O   . GLY A 1 226 ? -7.787  -5.371  -30.350 1.00 69.54 226 A 1 
ATOM 1741 N N   . ARG A 1 227 ? -7.261  -6.421  -28.463 1.00 81.69 227 A 1 
ATOM 1742 C CA  . ARG A 1 227 ? -7.817  -5.432  -27.533 1.00 83.19 227 A 1 
ATOM 1743 C C   . ARG A 1 227 ? -6.700  -4.560  -26.962 1.00 86.49 227 A 1 
ATOM 1744 O O   . ARG A 1 227 ? -5.663  -5.091  -26.573 1.00 83.37 227 A 1 
ATOM 1745 C CB  . ARG A 1 227 ? -8.563  -6.189  -26.424 1.00 75.66 227 A 1 
ATOM 1746 C CG  . ARG A 1 227 ? -9.345  -5.263  -25.496 1.00 64.65 227 A 1 
ATOM 1747 C CD  . ARG A 1 227 ? -9.938  -6.076  -24.338 1.00 61.69 227 A 1 
ATOM 1748 N NE  . ARG A 1 227 ? -11.087 -5.388  -23.742 1.00 55.36 227 A 1 
ATOM 1749 C CZ  . ARG A 1 227 ? -11.991 -5.955  -22.970 1.00 48.43 227 A 1 
ATOM 1750 N NH1 . ARG A 1 227 ? -11.794 -7.111  -22.396 1.00 46.80 227 A 1 
ATOM 1751 N NH2 . ARG A 1 227 ? -13.147 -5.385  -22.798 1.00 43.05 227 A 1 
ATOM 1752 N N   . ARG A 1 228 ? -6.935  -3.250  -26.821 1.00 89.72 228 A 1 
ATOM 1753 C CA  . ARG A 1 228 ? -6.072  -2.319  -26.071 1.00 91.53 228 A 1 
ATOM 1754 C C   . ARG A 1 228 ? -6.383  -2.410  -24.568 1.00 93.55 228 A 1 
ATOM 1755 O O   . ARG A 1 228 ? -7.472  -2.005  -24.170 1.00 92.13 228 A 1 
ATOM 1756 C CB  . ARG A 1 228 ? -6.257  -0.887  -26.588 1.00 88.12 228 A 1 
ATOM 1757 C CG  . ARG A 1 228 ? -5.673  -0.725  -27.998 1.00 82.50 228 A 1 
ATOM 1758 C CD  . ARG A 1 228 ? -5.751  0.726   -28.467 1.00 78.80 228 A 1 
ATOM 1759 N NE  . ARG A 1 228 ? -5.182  0.870   -29.820 1.00 71.47 228 A 1 
ATOM 1760 C CZ  . ARG A 1 228 ? -5.007  2.004   -30.477 1.00 65.32 228 A 1 
ATOM 1761 N NH1 . ARG A 1 228 ? -5.351  3.158   -29.969 1.00 62.40 228 A 1 
ATOM 1762 N NH2 . ARG A 1 228 ? -4.480  1.995   -31.665 1.00 55.48 228 A 1 
ATOM 1763 N N   . PRO A 1 229 ? -5.482  -2.959  -23.731 1.00 95.99 229 A 1 
ATOM 1764 C CA  . PRO A 1 229 ? -5.675  -2.957  -22.285 1.00 96.52 229 A 1 
ATOM 1765 C C   . PRO A 1 229 ? -5.581  -1.539  -21.719 1.00 97.20 229 A 1 
ATOM 1766 O O   . PRO A 1 229 ? -4.794  -0.741  -22.211 1.00 96.70 229 A 1 
ATOM 1767 C CB  . PRO A 1 229 ? -4.578  -3.857  -21.708 1.00 95.32 229 A 1 
ATOM 1768 C CG  . PRO A 1 229 ? -4.066  -4.652  -22.911 1.00 92.49 229 A 1 
ATOM 1769 C CD  . PRO A 1 229 ? -4.261  -3.678  -24.066 1.00 95.22 229 A 1 
ATOM 1770 N N   . TYR A 1 230 ? -6.303  -1.239  -20.647 1.00 97.50 230 A 1 
ATOM 1771 C CA  . TYR A 1 230 ? -6.109  0.018   -19.922 1.00 97.81 230 A 1 
ATOM 1772 C C   . TYR A 1 230 ? -4.757  0.047   -19.199 1.00 98.04 230 A 1 
ATOM 1773 O O   . TYR A 1 230 ? -4.321  -0.957  -18.636 1.00 97.80 230 A 1 
ATOM 1774 C CB  . TYR A 1 230 ? -7.256  0.248   -18.931 1.00 97.73 230 A 1 
ATOM 1775 C CG  . TYR A 1 230 ? -8.579  0.570   -19.589 1.00 97.42 230 A 1 
ATOM 1776 C CD1 . TYR A 1 230 ? -8.814  1.870   -20.079 1.00 96.09 230 A 1 
ATOM 1777 C CD2 . TYR A 1 230 ? -9.574  -0.418  -19.721 1.00 96.01 230 A 1 
ATOM 1778 C CE1 . TYR A 1 230 ? -10.035 2.179   -20.705 1.00 95.06 230 A 1 
ATOM 1779 C CE2 . TYR A 1 230 ? -10.796 -0.111  -20.348 1.00 95.09 230 A 1 
ATOM 1780 C CZ  . TYR A 1 230 ? -11.029 1.190   -20.844 1.00 95.42 230 A 1 
ATOM 1781 O OH  . TYR A 1 230 ? -12.206 1.487   -21.454 1.00 93.96 230 A 1 
ATOM 1782 N N   . LEU A 1 231 ? -4.122  1.220   -19.128 1.00 97.67 231 A 1 
ATOM 1783 C CA  . LEU A 1 231 ? -3.036  1.492   -18.193 1.00 97.97 231 A 1 
ATOM 1784 C C   . LEU A 1 231 ? -3.610  2.236   -16.985 1.00 98.14 231 A 1 
ATOM 1785 O O   . LEU A 1 231 ? -4.008  3.392   -17.094 1.00 97.93 231 A 1 
ATOM 1786 C CB  . LEU A 1 231 ? -1.912  2.264   -18.907 1.00 97.91 231 A 1 
ATOM 1787 C CG  . LEU A 1 231 ? -0.739  2.661   -17.993 1.00 97.36 231 A 1 
ATOM 1788 C CD1 . LEU A 1 231 ? -0.097  1.453   -17.303 1.00 96.38 231 A 1 
ATOM 1789 C CD2 . LEU A 1 231 ? 0.340   3.354   -18.830 1.00 96.32 231 A 1 
ATOM 1790 N N   . ILE A 1 232 ? -3.659  1.577   -15.838 1.00 97.62 232 A 1 
ATOM 1791 C CA  . ILE A 1 232 ? -4.165  2.151   -14.591 1.00 97.74 232 A 1 
ATOM 1792 C C   . ILE A 1 232 ? -2.971  2.521   -13.715 1.00 97.72 232 A 1 
ATOM 1793 O O   . ILE A 1 232 ? -2.149  1.664   -13.397 1.00 97.48 232 A 1 
ATOM 1794 C CB  . ILE A 1 232 ? -5.136  1.185   -13.877 1.00 97.64 232 A 1 
ATOM 1795 C CG1 . ILE A 1 232 ? -6.302  0.766   -14.802 1.00 96.64 232 A 1 
ATOM 1796 C CG2 . ILE A 1 232 ? -5.676  1.841   -12.589 1.00 97.11 232 A 1 
ATOM 1797 C CD1 . ILE A 1 232 ? -7.135  -0.386  -14.238 1.00 93.74 232 A 1 
ATOM 1798 N N   . SER A 1 233 ? -2.884  3.785   -13.295 1.00 96.81 233 A 1 
ATOM 1799 C CA  . SER A 1 233 ? -1.848  4.276   -12.387 1.00 96.68 233 A 1 
ATOM 1800 C C   . SER A 1 233 ? -2.457  4.660   -11.040 1.00 96.48 233 A 1 
ATOM 1801 O O   . SER A 1 233 ? -3.254  5.596   -10.955 1.00 96.01 233 A 1 
ATOM 1802 C CB  . SER A 1 233 ? -1.112  5.456   -13.024 1.00 96.36 233 A 1 
ATOM 1803 O OG  . SER A 1 233 ? 0.049   5.776   -12.289 1.00 92.44 233 A 1 
ATOM 1804 N N   . ASP A 1 234 ? -2.079  3.949   -9.979  1.00 95.17 234 A 1 
ATOM 1805 C CA  . ASP A 1 234 ? -2.383  4.321   -8.593  1.00 94.59 234 A 1 
ATOM 1806 C C   . ASP A 1 234 ? -1.296  5.284   -8.086  1.00 93.74 234 A 1 
ATOM 1807 O O   . ASP A 1 234 ? -0.137  4.895   -7.916  1.00 91.15 234 A 1 
ATOM 1808 C CB  . ASP A 1 234 ? -2.513  3.055   -7.731  1.00 93.95 234 A 1 
ATOM 1809 C CG  . ASP A 1 234 ? -2.839  3.321   -6.251  1.00 92.18 234 A 1 
ATOM 1810 O OD1 . ASP A 1 234 ? -3.519  4.329   -5.953  1.00 87.09 234 A 1 
ATOM 1811 O OD2 . ASP A 1 234 ? -2.454  2.487   -5.398  1.00 87.55 234 A 1 
ATOM 1812 N N   . GLU A 1 235 ? -1.647  6.553   -7.859  1.00 91.32 235 A 1 
ATOM 1813 C CA  . GLU A 1 235 ? -0.699  7.652   -7.612  1.00 90.65 235 A 1 
ATOM 1814 C C   . GLU A 1 235 ? -0.867  8.359   -6.246  1.00 90.03 235 A 1 
ATOM 1815 O O   . GLU A 1 235 ? -0.793  9.595   -6.167  1.00 86.16 235 A 1 
ATOM 1816 C CB  . GLU A 1 235 ? -0.718  8.657   -8.781  1.00 89.85 235 A 1 
ATOM 1817 C CG  . GLU A 1 235 ? -0.342  8.040   -10.134 1.00 88.39 235 A 1 
ATOM 1818 C CD  . GLU A 1 235 ? -0.091  9.088   -11.224 1.00 89.50 235 A 1 
ATOM 1819 O OE1 . GLU A 1 235 ? 0.334   8.701   -12.337 1.00 80.03 235 A 1 
ATOM 1820 O OE2 . GLU A 1 235 ? -0.247  10.305  -10.963 1.00 83.90 235 A 1 
ATOM 1821 N N   . PRO A 1 236 ? -1.057  7.647   -5.118  1.00 89.95 236 A 1 
ATOM 1822 C CA  . PRO A 1 236 ? -1.216  8.307   -3.818  1.00 86.86 236 A 1 
ATOM 1823 C C   . PRO A 1 236 ? 0.062   9.002   -3.326  1.00 86.78 236 A 1 
ATOM 1824 O O   . PRO A 1 236 ? -0.002  9.818   -2.406  1.00 83.66 236 A 1 
ATOM 1825 C CB  . PRO A 1 236 ? -1.650  7.189   -2.868  1.00 86.12 236 A 1 
ATOM 1826 C CG  . PRO A 1 236 ? -0.989  5.946   -3.460  1.00 85.38 236 A 1 
ATOM 1827 C CD  . PRO A 1 236 ? -1.061  6.201   -4.965  1.00 88.70 236 A 1 
ATOM 1828 N N   . TYR A 1 237 ? 1.225   8.683   -3.910  1.00 90.29 237 A 1 
ATOM 1829 C CA  . TYR A 1 237 ? 2.542   9.202   -3.528  1.00 90.74 237 A 1 
ATOM 1830 C C   . TYR A 1 237 ? 3.156   10.156  -4.560  1.00 91.65 237 A 1 
ATOM 1831 O O   . TYR A 1 237 ? 4.305   10.547  -4.374  1.00 88.77 237 A 1 
ATOM 1832 C CB  . TYR A 1 237 ? 3.505   8.032   -3.256  1.00 89.61 237 A 1 
ATOM 1833 C CG  . TYR A 1 237 ? 2.985   6.996   -2.282  1.00 89.26 237 A 1 
ATOM 1834 C CD1 . TYR A 1 237 ? 2.950   7.276   -0.901  1.00 84.96 237 A 1 
ATOM 1835 C CD2 . TYR A 1 237 ? 2.513   5.757   -2.763  1.00 86.80 237 A 1 
ATOM 1836 C CE1 . TYR A 1 237 ? 2.431   6.325   -0.008  1.00 83.96 237 A 1 
ATOM 1837 C CE2 . TYR A 1 237 ? 1.995   4.805   -1.869  1.00 83.20 237 A 1 
ATOM 1838 C CZ  . TYR A 1 237 ? 1.945   5.086   -0.493  1.00 86.87 237 A 1 
ATOM 1839 O OH  . TYR A 1 237 ? 1.423   4.171   0.362   1.00 84.14 237 A 1 
ATOM 1840 N N   . ARG A 1 238 ? 2.430   10.543  -5.627  1.00 91.29 238 A 1 
ATOM 1841 C CA  . ARG A 1 238 ? 2.975   11.309  -6.771  1.00 91.07 238 A 1 
ATOM 1842 C C   . ARG A 1 238 ? 3.841   12.513  -6.361  1.00 91.46 238 A 1 
ATOM 1843 O O   . ARG A 1 238 ? 4.902   12.745  -6.935  1.00 90.16 238 A 1 
ATOM 1844 C CB  . ARG A 1 238 ? 1.805   11.760  -7.658  1.00 90.28 238 A 1 
ATOM 1845 C CG  . ARG A 1 238 ? 2.310   12.489  -8.910  1.00 87.33 238 A 1 
ATOM 1846 C CD  . ARG A 1 238 ? 1.179   12.866  -9.868  1.00 87.57 238 A 1 
ATOM 1847 N NE  . ARG A 1 238 ? 1.776   13.419  -11.091 1.00 87.07 238 A 1 
ATOM 1848 C CZ  . ARG A 1 238 ? 2.299   12.692  -12.078 1.00 88.41 238 A 1 
ATOM 1849 N NH1 . ARG A 1 238 ? 2.159   11.401  -12.154 1.00 78.21 238 A 1 
ATOM 1850 N NH2 . ARG A 1 238 ? 3.009   13.269  -12.991 1.00 81.16 238 A 1 
ATOM 1851 N N   . GLU A 1 239 ? 3.404   13.259  -5.352  1.00 91.36 239 A 1 
ATOM 1852 C CA  . GLU A 1 239 ? 4.062   14.482  -4.860  1.00 91.06 239 A 1 
ATOM 1853 C C   . GLU A 1 239 ? 5.166   14.216  -3.810  1.00 91.96 239 A 1 
ATOM 1854 O O   . GLU A 1 239 ? 5.800   15.158  -3.335  1.00 89.74 239 A 1 
ATOM 1855 C CB  . GLU A 1 239 ? 2.987   15.433  -4.313  1.00 89.25 239 A 1 
ATOM 1856 C CG  . GLU A 1 239 ? 1.967   15.865  -5.386  1.00 85.38 239 A 1 
ATOM 1857 C CD  . GLU A 1 239 ? 0.840   16.747  -4.821  1.00 82.89 239 A 1 
ATOM 1858 O OE1 . GLU A 1 239 ? 0.414   17.699  -5.505  1.00 73.22 239 A 1 
ATOM 1859 O OE2 . GLU A 1 239 ? 0.337   16.439  -3.719  1.00 73.46 239 A 1 
ATOM 1860 N N   . ILE A 1 240 ? 5.404   12.957  -3.436  1.00 90.97 240 A 1 
ATOM 1861 C CA  . ILE A 1 240 ? 6.420   12.545  -2.457  1.00 91.33 240 A 1 
ATOM 1862 C C   . ILE A 1 240 ? 7.573   11.880  -3.210  1.00 91.76 240 A 1 
ATOM 1863 O O   . ILE A 1 240 ? 7.664   10.654  -3.294  1.00 91.86 240 A 1 
ATOM 1864 C CB  . ILE A 1 240 ? 5.823   11.661  -1.333  1.00 91.80 240 A 1 
ATOM 1865 C CG1 . ILE A 1 240 ? 4.594   12.341  -0.680  1.00 90.73 240 A 1 
ATOM 1866 C CG2 . ILE A 1 240 ? 6.902   11.375  -0.269  1.00 90.75 240 A 1 
ATOM 1867 C CD1 . ILE A 1 240 ? 3.887   11.488  0.382   1.00 86.60 240 A 1 
ATOM 1868 N N   . THR A 1 241 ? 8.453   12.705  -3.777  1.00 93.74 241 A 1 
ATOM 1869 C CA  . THR A 1 241 ? 9.673   12.303  -4.489  1.00 94.19 241 A 1 
ATOM 1870 C C   . THR A 1 241 ? 10.877  13.063  -3.937  1.00 93.82 241 A 1 
ATOM 1871 O O   . THR A 1 241 ? 10.728  14.126  -3.325  1.00 93.04 241 A 1 
ATOM 1872 C CB  . THR A 1 241 ? 9.556   12.519  -6.007  1.00 94.19 241 A 1 
ATOM 1873 O OG1 . THR A 1 241 ? 9.279   13.875  -6.297  1.00 89.87 241 A 1 
ATOM 1874 C CG2 . THR A 1 241 ? 8.442   11.686  -6.628  1.00 89.36 241 A 1 
ATOM 1875 N N   . TYR A 1 242 ? 12.072  12.525  -4.137  1.00 94.61 242 A 1 
ATOM 1876 C CA  . TYR A 1 242 ? 13.315  13.036  -3.567  1.00 94.53 242 A 1 
ATOM 1877 C C   . TYR A 1 242 ? 14.357  13.325  -4.644  1.00 94.53 242 A 1 
ATOM 1878 O O   . TYR A 1 242 ? 14.244  12.867  -5.778  1.00 93.00 242 A 1 
ATOM 1879 C CB  . TYR A 1 242 ? 13.851  12.030  -2.541  1.00 93.73 242 A 1 
ATOM 1880 C CG  . TYR A 1 242 ? 12.836  11.575  -1.512  1.00 94.43 242 A 1 
ATOM 1881 C CD1 . TYR A 1 242 ? 12.407  12.454  -0.499  1.00 91.66 242 A 1 
ATOM 1882 C CD2 . TYR A 1 242 ? 12.286  10.278  -1.592  1.00 92.42 242 A 1 
ATOM 1883 C CE1 . TYR A 1 242 ? 11.438  12.041  0.435   1.00 91.00 242 A 1 
ATOM 1884 C CE2 . TYR A 1 242 ? 11.319  9.863   -0.660  1.00 91.08 242 A 1 
ATOM 1885 C CZ  . TYR A 1 242 ? 10.892  10.743  0.356   1.00 92.75 242 A 1 
ATOM 1886 O OH  . TYR A 1 242 ? 9.957   10.350  1.252   1.00 91.10 242 A 1 
ATOM 1887 N N   . ASP A 1 243 ? 15.390  14.077  -4.270  1.00 95.37 243 A 1 
ATOM 1888 C CA  . ASP A 1 243 ? 16.605  14.285  -5.070  1.00 94.54 243 A 1 
ATOM 1889 C C   . ASP A 1 243 ? 16.328  14.887  -6.467  1.00 94.90 243 A 1 
ATOM 1890 O O   . ASP A 1 243 ? 17.035  14.613  -7.435  1.00 92.48 243 A 1 
ATOM 1891 C CB  . ASP A 1 243 ? 17.454  12.989  -5.094  1.00 93.31 243 A 1 
ATOM 1892 C CG  . ASP A 1 243 ? 17.590  12.323  -3.718  1.00 92.35 243 A 1 
ATOM 1893 O OD1 . ASP A 1 243 ? 17.697  13.029  -2.689  1.00 88.33 243 A 1 
ATOM 1894 O OD2 . ASP A 1 243 ? 17.498  11.077  -3.625  1.00 88.75 243 A 1 
ATOM 1895 N N   . GLY A 1 244 ? 15.269  15.704  -6.580  1.00 94.92 244 A 1 
ATOM 1896 C CA  . GLY A 1 244 ? 14.849  16.330  -7.841  1.00 94.61 244 A 1 
ATOM 1897 C C   . GLY A 1 244 ? 14.142  15.388  -8.823  1.00 95.16 244 A 1 
ATOM 1898 O O   . GLY A 1 244 ? 13.830  15.804  -9.940  1.00 93.54 244 A 1 
ATOM 1899 N N   . ILE A 1 245 ? 13.871  14.148  -8.430  1.00 95.13 245 A 1 
ATOM 1900 C CA  . ILE A 1 245 ? 13.104  13.197  -9.241  1.00 95.19 245 A 1 
ATOM 1901 C C   . ILE A 1 245 ? 11.649  13.669  -9.324  1.00 94.95 245 A 1 
ATOM 1902 O O   . ILE A 1 245 ? 11.052  14.089  -8.333  1.00 93.69 245 A 1 
ATOM 1903 C CB  . ILE A 1 245 ? 13.233  11.759  -8.683  1.00 94.82 245 A 1 
ATOM 1904 C CG1 . ILE A 1 245 ? 14.716  11.313  -8.704  1.00 92.16 245 A 1 
ATOM 1905 C CG2 . ILE A 1 245 ? 12.364  10.769  -9.481  1.00 92.36 245 A 1 
ATOM 1906 C CD1 . ILE A 1 245 ? 14.982  9.968   -8.025  1.00 86.77 245 A 1 
ATOM 1907 N N   . VAL A 1 246 ? 11.063  13.566  -10.519 1.00 95.62 246 A 1 
ATOM 1908 C CA  . VAL A 1 246 ? 9.648   13.868  -10.768 1.00 95.21 246 A 1 
ATOM 1909 C C   . VAL A 1 246 ? 8.970   12.601  -11.274 1.00 95.52 246 A 1 
ATOM 1910 O O   . VAL A 1 246 ? 9.495   11.928  -12.160 1.00 94.81 246 A 1 
ATOM 1911 C CB  . VAL A 1 246 ? 9.495   15.035  -11.759 1.00 93.72 246 A 1 
ATOM 1912 C CG1 . VAL A 1 246 ? 8.018   15.372  -12.016 1.00 89.85 246 A 1 
ATOM 1913 C CG2 . VAL A 1 246 ? 10.172  16.307  -11.224 1.00 90.01 246 A 1 
ATOM 1914 N N   . ALA A 1 247 ? 7.802   12.268  -10.719 1.00 94.33 247 A 1 
ATOM 1915 C CA  . ALA A 1 247 ? 7.010   11.143  -11.207 1.00 94.45 247 A 1 
ATOM 1916 C C   . ALA A 1 247 ? 6.504   11.443  -12.632 1.00 94.72 247 A 1 
ATOM 1917 O O   . ALA A 1 247 ? 5.811   12.453  -12.819 1.00 93.69 247 A 1 
ATOM 1918 C CB  . ALA A 1 247 ? 5.861   10.872  -10.226 1.00 93.49 247 A 1 
ATOM 1919 N N   . PRO A 1 248 ? 6.822   10.604  -13.641 1.00 95.18 248 A 1 
ATOM 1920 C CA  . PRO A 1 248 ? 6.422   10.856  -15.025 1.00 94.76 248 A 1 
ATOM 1921 C C   . PRO A 1 248 ? 4.901   10.894  -15.210 1.00 95.33 248 A 1 
ATOM 1922 O O   . PRO A 1 248 ? 4.164   10.268  -14.441 1.00 95.07 248 A 1 
ATOM 1923 C CB  . PRO A 1 248 ? 7.059   9.743   -15.858 1.00 93.44 248 A 1 
ATOM 1924 C CG  . PRO A 1 248 ? 8.253   9.322   -15.013 1.00 91.35 248 A 1 
ATOM 1925 C CD  . PRO A 1 248 ? 7.732   9.479   -13.591 1.00 94.43 248 A 1 
ATOM 1926 N N   . PRO A 1 249 ? 4.406   11.613  -16.228 1.00 96.69 249 A 1 
ATOM 1927 C CA  . PRO A 1 249 ? 3.001   11.584  -16.600 1.00 96.73 249 A 1 
ATOM 1928 C C   . PRO A 1 249 ? 2.620   10.228  -17.208 1.00 97.10 249 A 1 
ATOM 1929 O O   . PRO A 1 249 ? 3.378   9.647   -17.982 1.00 96.40 249 A 1 
ATOM 1930 C CB  . PRO A 1 249 ? 2.835   12.727  -17.598 1.00 95.60 249 A 1 
ATOM 1931 C CG  . PRO A 1 249 ? 4.201   12.821  -18.271 1.00 93.12 249 A 1 
ATOM 1932 C CD  . PRO A 1 249 ? 5.159   12.467  -17.141 1.00 96.01 249 A 1 
ATOM 1933 N N   . VAL A 1 250 ? 1.421   9.749   -16.893 1.00 97.18 250 A 1 
ATOM 1934 C CA  . VAL A 1 250 ? 0.865   8.491   -17.416 1.00 97.26 250 A 1 
ATOM 1935 C C   . VAL A 1 250 ? -0.210  8.761   -18.467 1.00 97.16 250 A 1 
ATOM 1936 O O   . VAL A 1 250 ? -0.214  8.118   -19.512 1.00 96.25 250 A 1 
ATOM 1937 C CB  . VAL A 1 250 ? 0.342   7.609   -16.267 1.00 96.63 250 A 1 
ATOM 1938 C CG1 . VAL A 1 250 ? -0.320  6.323   -16.782 1.00 93.10 250 A 1 
ATOM 1939 C CG2 . VAL A 1 250 ? 1.498   7.212   -15.341 1.00 93.21 250 A 1 
ATOM 1940 N N   . LEU A 1 251 ? -1.071  9.768   -18.244 1.00 97.70 251 A 1 
ATOM 1941 C CA  . LEU A 1 251 ? -2.144  10.107  -19.190 1.00 97.68 251 A 1 
ATOM 1942 C C   . LEU A 1 251 ? -1.616  10.610  -20.546 1.00 97.27 251 A 1 
ATOM 1943 O O   . LEU A 1 251 ? -2.296  10.461  -21.558 1.00 96.46 251 A 1 
ATOM 1944 C CB  . LEU A 1 251 ? -3.107  11.158  -18.592 1.00 97.80 251 A 1 
ATOM 1945 C CG  . LEU A 1 251 ? -3.783  10.813  -17.253 1.00 97.41 251 A 1 
ATOM 1946 C CD1 . LEU A 1 251 ? -4.848  11.871  -16.936 1.00 96.79 251 A 1 
ATOM 1947 C CD2 . LEU A 1 251 ? -4.466  9.449   -17.247 1.00 96.90 251 A 1 
ATOM 1948 N N   . ALA A 1 252 ? -0.414  11.199  -20.576 1.00 97.81 252 A 1 
ATOM 1949 C CA  . ALA A 1 252 ? 0.238   11.628  -21.818 1.00 97.42 252 A 1 
ATOM 1950 C C   . ALA A 1 252 ? 0.940   10.482  -22.567 1.00 97.13 252 A 1 
ATOM 1951 O O   . ALA A 1 252 ? 1.187   10.598  -23.764 1.00 95.61 252 A 1 
ATOM 1952 C CB  . ALA A 1 252 ? 1.234   12.741  -21.478 1.00 96.92 252 A 1 
ATOM 1953 N N   . ALA A 1 253 ? 1.283   9.394   -21.870 1.00 97.27 253 A 1 
ATOM 1954 C CA  . ALA A 1 253 ? 2.112   8.321   -22.419 1.00 96.75 253 A 1 
ATOM 1955 C C   . ALA A 1 253 ? 1.313   7.264   -23.193 1.00 96.65 253 A 1 
ATOM 1956 O O   . ALA A 1 253 ? 1.885   6.538   -24.010 1.00 95.53 253 A 1 
ATOM 1957 C CB  . ALA A 1 253 ? 2.886   7.691   -21.258 1.00 96.31 253 A 1 
ATOM 1958 N N   . TYR A 1 254 ? 0.007   7.146   -22.920 1.00 97.14 254 A 1 
ATOM 1959 C CA  . TYR A 1 254 ? -0.849  6.135   -23.541 1.00 97.02 254 A 1 
ATOM 1960 C C   . TYR A 1 254 ? -2.320  6.569   -23.538 1.00 97.00 254 A 1 
ATOM 1961 O O   . TYR A 1 254 ? -2.822  7.058   -22.527 1.00 96.22 254 A 1 
ATOM 1962 C CB  . TYR A 1 254 ? -0.657  4.820   -22.782 1.00 96.69 254 A 1 
ATOM 1963 C CG  . TYR A 1 254 ? -1.498  3.672   -23.292 1.00 97.09 254 A 1 
ATOM 1964 C CD1 . TYR A 1 254 ? -2.377  3.008   -22.417 1.00 95.73 254 A 1 
ATOM 1965 C CD2 . TYR A 1 254 ? -1.400  3.257   -24.634 1.00 96.11 254 A 1 
ATOM 1966 C CE1 . TYR A 1 254 ? -3.140  1.924   -22.877 1.00 95.60 254 A 1 
ATOM 1967 C CE2 . TYR A 1 254 ? -2.170  2.178   -25.099 1.00 95.72 254 A 1 
ATOM 1968 C CZ  . TYR A 1 254 ? -3.040  1.505   -24.218 1.00 96.53 254 A 1 
ATOM 1969 O OH  . TYR A 1 254 ? -3.776  0.454   -24.654 1.00 95.81 254 A 1 
ATOM 1970 N N   . ASP A 1 255 ? -3.017  6.369   -24.656 1.00 97.08 255 A 1 
ATOM 1971 C CA  . ASP A 1 255 ? -4.390  6.858   -24.855 1.00 96.93 255 A 1 
ATOM 1972 C C   . ASP A 1 255 ? -5.395  6.201   -23.888 1.00 97.21 255 A 1 
ATOM 1973 O O   . ASP A 1 255 ? -6.169  6.903   -23.239 1.00 96.53 255 A 1 
ATOM 1974 C CB  . ASP A 1 255 ? -4.804  6.673   -26.326 1.00 95.93 255 A 1 
ATOM 1975 C CG  . ASP A 1 255 ? -4.041  7.556   -27.332 1.00 94.09 255 A 1 
ATOM 1976 O OD1 . ASP A 1 255 ? -3.408  8.566   -26.935 1.00 91.28 255 A 1 
ATOM 1977 O OD2 . ASP A 1 255 ? -4.110  7.242   -28.542 1.00 90.43 255 A 1 
ATOM 1978 N N   . GLU A 1 256 ? -5.348  4.874   -23.720 1.00 97.00 256 A 1 
ATOM 1979 C CA  . GLU A 1 256 ? -6.245  4.121   -22.822 1.00 97.09 256 A 1 
ATOM 1980 C C   . GLU A 1 256 ? -5.752  4.139   -21.362 1.00 97.48 256 A 1 
ATOM 1981 O O   . GLU A 1 256 ? -5.502  3.098   -20.741 1.00 96.92 256 A 1 
ATOM 1982 C CB  . GLU A 1 256 ? -6.443  2.678   -23.326 1.00 96.54 256 A 1 
ATOM 1983 C CG  . GLU A 1 256 ? -6.915  2.541   -24.782 1.00 94.77 256 A 1 
ATOM 1984 C CD  . GLU A 1 256 ? -8.217  3.275   -25.095 1.00 94.73 256 A 1 
ATOM 1985 O OE1 . GLU A 1 256 ? -8.369  3.689   -26.264 1.00 89.01 256 A 1 
ATOM 1986 O OE2 . GLU A 1 256 ? -9.069  3.419   -24.195 1.00 89.85 256 A 1 
ATOM 1987 N N   . SER A 1 257 ? -5.556  5.327   -20.798 1.00 97.49 257 A 1 
ATOM 1988 C CA  . SER A 1 257 ? -4.982  5.502   -19.459 1.00 97.64 257 A 1 
ATOM 1989 C C   . SER A 1 257 ? -5.962  6.086   -18.440 1.00 98.02 257 A 1 
ATOM 1990 O O   . SER A 1 257 ? -6.811  6.925   -18.751 1.00 97.36 257 A 1 
ATOM 1991 C CB  . SER A 1 257 ? -3.677  6.296   -19.523 1.00 96.29 257 A 1 
ATOM 1992 O OG  . SER A 1 257 ? -3.891  7.565   -20.107 1.00 84.50 257 A 1 
ATOM 1993 N N   . ILE A 1 258 ? -5.836  5.625   -17.191 1.00 97.76 258 A 1 
ATOM 1994 C CA  . ILE A 1 258 ? -6.649  6.040   -16.044 1.00 97.99 258 A 1 
ATOM 1995 C C   . ILE A 1 258 ? -5.721  6.268   -14.852 1.00 98.09 258 A 1 
ATOM 1996 O O   . ILE A 1 258 ? -4.954  5.386   -14.475 1.00 97.82 258 A 1 
ATOM 1997 C CB  . ILE A 1 258 ? -7.732  4.982   -15.708 1.00 97.80 258 A 1 
ATOM 1998 C CG1 . ILE A 1 258 ? -8.625  4.647   -16.929 1.00 97.37 258 A 1 
ATOM 1999 C CG2 . ILE A 1 258 ? -8.591  5.462   -14.519 1.00 97.57 258 A 1 
ATOM 2000 C CD1 . ILE A 1 258 ? -9.662  3.540   -16.688 1.00 96.38 258 A 1 
ATOM 2001 N N   . VAL A 1 259 ? -5.827  7.428   -14.204 1.00 97.78 259 A 1 
ATOM 2002 C CA  . VAL A 1 259 ? -5.113  7.747   -12.963 1.00 97.70 259 A 1 
ATOM 2003 C C   . VAL A 1 259 ? -6.074  7.695   -11.784 1.00 97.45 259 A 1 
ATOM 2004 O O   . VAL A 1 259 ? -7.159  8.272   -11.827 1.00 96.99 259 A 1 
ATOM 2005 C CB  . VAL A 1 259 ? -4.389  9.101   -13.077 1.00 97.22 259 A 1 
ATOM 2006 C CG1 . VAL A 1 259 ? -3.903  9.641   -11.723 1.00 94.38 259 A 1 
ATOM 2007 C CG2 . VAL A 1 259 ? -3.168  8.960   -13.989 1.00 94.74 259 A 1 
ATOM 2008 N N   . VAL A 1 260 ? -5.659  7.045   -10.701 1.00 96.77 260 A 1 
ATOM 2009 C CA  . VAL A 1 260 ? -6.347  7.065   -9.407  1.00 96.52 260 A 1 
ATOM 2010 C C   . VAL A 1 260 ? -5.474  7.807   -8.403  1.00 95.81 260 A 1 
ATOM 2011 O O   . VAL A 1 260 ? -4.382  7.360   -8.061  1.00 94.55 260 A 1 
ATOM 2012 C CB  . VAL A 1 260 ? -6.700  5.648   -8.927  1.00 96.24 260 A 1 
ATOM 2013 C CG1 . VAL A 1 260 ? -7.487  5.708   -7.612  1.00 94.64 260 A 1 
ATOM 2014 C CG2 . VAL A 1 260 ? -7.562  4.908   -9.960  1.00 94.91 260 A 1 
ATOM 2015 N N   . SER A 1 261 ? -5.949  8.947   -7.912  1.00 95.18 261 A 1 
ATOM 2016 C CA  . SER A 1 261 ? -5.229  9.803   -6.970  1.00 93.97 261 A 1 
ATOM 2017 C C   . SER A 1 261 ? -5.923  9.849   -5.608  1.00 92.96 261 A 1 
ATOM 2018 O O   . SER A 1 261 ? -7.135  9.665   -5.488  1.00 90.87 261 A 1 
ATOM 2019 C CB  . SER A 1 261 ? -5.067  11.200  -7.563  1.00 93.26 261 A 1 
ATOM 2020 O OG  . SER A 1 261 ? -4.217  11.980  -6.743  1.00 82.83 261 A 1 
ATOM 2021 N N   . SER A 1 262 ? -5.142  10.096  -4.550  1.00 90.05 262 A 1 
ATOM 2022 C CA  . SER A 1 262 ? -5.642  10.230  -3.181  1.00 89.11 262 A 1 
ATOM 2023 C C   . SER A 1 262 ? -4.842  11.252  -2.383  1.00 89.34 262 A 1 
ATOM 2024 O O   . SER A 1 262 ? -3.617  11.247  -2.389  1.00 86.50 262 A 1 
ATOM 2025 C CB  . SER A 1 262 ? -5.596  8.877   -2.476  1.00 86.72 262 A 1 
ATOM 2026 O OG  . SER A 1 262 ? -6.044  8.978   -1.136  1.00 78.98 262 A 1 
ATOM 2027 N N   . TYR A 1 263 ? -5.543  12.044  -1.583  1.00 83.75 263 A 1 
ATOM 2028 C CA  . TYR A 1 263 ? -4.966  13.036  -0.673  1.00 83.76 263 A 1 
ATOM 2029 C C   . TYR A 1 263 ? -4.514  12.455  0.671   1.00 84.27 263 A 1 
ATOM 2030 O O   . TYR A 1 263 ? -4.032  13.182  1.541   1.00 77.03 263 A 1 
ATOM 2031 C CB  . TYR A 1 263 ? -5.975  14.167  -0.507  1.00 84.02 263 A 1 
ATOM 2032 C CG  . TYR A 1 263 ? -6.215  14.906  -1.808  1.00 86.98 263 A 1 
ATOM 2033 C CD1 . TYR A 1 263 ? -5.258  15.837  -2.250  1.00 82.15 263 A 1 
ATOM 2034 C CD2 . TYR A 1 263 ? -7.354  14.637  -2.591  1.00 83.08 263 A 1 
ATOM 2035 C CE1 . TYR A 1 263 ? -5.444  16.512  -3.464  1.00 81.85 263 A 1 
ATOM 2036 C CE2 . TYR A 1 263 ? -7.538  15.312  -3.812  1.00 82.07 263 A 1 
ATOM 2037 C CZ  . TYR A 1 263 ? -6.581  16.254  -4.244  1.00 86.35 263 A 1 
ATOM 2038 O OH  . TYR A 1 263 ? -6.751  16.922  -5.409  1.00 84.59 263 A 1 
ATOM 2039 N N   . SER A 1 264 ? -4.626  11.135  0.839   1.00 81.55 264 A 1 
ATOM 2040 C CA  . SER A 1 264 ? -4.221  10.463  2.081   1.00 76.54 264 A 1 
ATOM 2041 C C   . SER A 1 264 ? -2.738  10.647  2.411   1.00 73.21 264 A 1 
ATOM 2042 O O   . SER A 1 264 ? -2.377  10.560  3.582   1.00 72.86 264 A 1 
ATOM 2043 C CB  . SER A 1 264 ? -4.523  8.964   2.005   1.00 78.50 264 A 1 
ATOM 2044 O OG  . SER A 1 264 ? -5.914  8.732   1.835   1.00 70.66 264 A 1 
ATOM 2045 N N   . LYS A 1 265 ? -1.888  10.863  1.398   1.00 85.48 265 A 1 
ATOM 2046 C CA  . LYS A 1 265 ? -0.431  10.964  1.552   1.00 82.55 265 A 1 
ATOM 2047 C C   . LYS A 1 265 ? 0.070   12.360  1.206   1.00 83.16 265 A 1 
ATOM 2048 O O   . LYS A 1 265 ? 0.762   12.956  2.029   1.00 80.31 265 A 1 
ATOM 2049 C CB  . LYS A 1 265 ? 0.273   9.877   0.718   1.00 82.13 265 A 1 
ATOM 2050 C CG  . LYS A 1 265 ? -0.321  8.459   0.847   1.00 84.30 265 A 1 
ATOM 2051 C CD  . LYS A 1 265 ? -0.441  7.947   2.288   1.00 78.28 265 A 1 
ATOM 2052 C CE  . LYS A 1 265 ? -1.063  6.553   2.307   1.00 79.24 265 A 1 
ATOM 2053 N NZ  . LYS A 1 265 ? -1.310  6.084   3.686   1.00 71.50 265 A 1 
ATOM 2054 N N   . SER A 1 266 ? -0.331  12.909  0.062   1.00 81.79 266 A 1 
ATOM 2055 C CA  . SER A 1 266 ? 0.135   14.213  -0.434  1.00 79.87 266 A 1 
ATOM 2056 C C   . SER A 1 266 ? -0.286  15.398  0.446   1.00 81.08 266 A 1 
ATOM 2057 O O   . SER A 1 266 ? 0.468   16.363  0.570   1.00 79.43 266 A 1 
ATOM 2058 C CB  . SER A 1 266 ? -0.364  14.431  -1.865  1.00 79.96 266 A 1 
ATOM 2059 O OG  . SER A 1 266 ? -1.780  14.374  -1.930  1.00 77.57 266 A 1 
ATOM 2060 N N   . LEU A 1 267 ? -1.441  15.317  1.108   1.00 80.38 267 A 1 
ATOM 2061 C CA  . LEU A 1 267 ? -1.928  16.310  2.078   1.00 79.85 267 A 1 
ATOM 2062 C C   . LEU A 1 267 ? -1.947  15.792  3.525   1.00 81.83 267 A 1 
ATOM 2063 O O   . LEU A 1 267 ? -2.435  16.490  4.408   1.00 79.69 267 A 1 
ATOM 2064 C CB  . LEU A 1 267 ? -3.310  16.839  1.648   1.00 79.61 267 A 1 
ATOM 2065 C CG  . LEU A 1 267 ? -3.330  17.669  0.352   1.00 76.27 267 A 1 
ATOM 2066 C CD1 . LEU A 1 267 ? -4.759  18.169  0.102   1.00 73.20 267 A 1 
ATOM 2067 C CD2 . LEU A 1 267 ? -2.420  18.896  0.423   1.00 75.10 267 A 1 
ATOM 2068 N N   . SER A 1 268 ? -1.446  14.587  3.793   1.00 78.22 268 A 1 
ATOM 2069 C CA  . SER A 1 268 ? -1.519  13.960  5.121   1.00 78.58 268 A 1 
ATOM 2070 C C   . SER A 1 268 ? -2.956  13.852  5.669   1.00 79.54 268 A 1 
ATOM 2071 O O   . SER A 1 268 ? -3.211  14.100  6.840   1.00 78.98 268 A 1 
ATOM 2072 C CB  . SER A 1 268 ? -0.550  14.641  6.092   1.00 78.02 268 A 1 
ATOM 2073 O OG  . SER A 1 268 ? -0.295  13.779  7.181   1.00 72.40 268 A 1 
ATOM 2074 N N   . LEU A 1 269 ? -3.902  13.455  4.820   1.00 79.40 269 A 1 
ATOM 2075 C CA  . LEU A 1 269 ? -5.329  13.308  5.149   1.00 77.29 269 A 1 
ATOM 2076 C C   . LEU A 1 269 ? -5.815  11.839  5.074   1.00 77.99 269 A 1 
ATOM 2077 O O   . LEU A 1 269 ? -6.818  11.549  4.408   1.00 76.49 269 A 1 
ATOM 2078 C CB  . LEU A 1 269 ? -6.153  14.248  4.248   1.00 76.50 269 A 1 
ATOM 2079 C CG  . LEU A 1 269 ? -5.848  15.750  4.393   1.00 74.46 269 A 1 
ATOM 2080 C CD1 . LEU A 1 269 ? -6.640  16.530  3.342   1.00 71.69 269 A 1 
ATOM 2081 C CD2 . LEU A 1 269 ? -6.219  16.283  5.775   1.00 73.68 269 A 1 
ATOM 2082 N N   . PRO A 1 270 ? -5.140  10.858  5.717   1.00 81.30 270 A 1 
ATOM 2083 C CA  . PRO A 1 270 ? -5.511  9.446   5.573   1.00 75.05 270 A 1 
ATOM 2084 C C   . PRO A 1 270 ? -6.910  9.131   6.121   1.00 74.24 270 A 1 
ATOM 2085 O O   . PRO A 1 270 ? -7.585  8.252   5.577   1.00 71.95 270 A 1 
ATOM 2086 C CB  . PRO A 1 270 ? -4.415  8.671   6.317   1.00 75.65 270 A 1 
ATOM 2087 C CG  . PRO A 1 270 ? -3.909  9.664   7.360   1.00 78.92 270 A 1 
ATOM 2088 C CD  . PRO A 1 270 ? -4.005  10.998  6.627   1.00 84.07 270 A 1 
ATOM 2089 N N   . GLY A 1 271 ? -7.345  9.851   7.164   1.00 74.60 271 A 1 
ATOM 2090 C CA  . GLY A 1 271 ? -8.665  9.683   7.785   1.00 70.60 271 A 1 
ATOM 2091 C C   . GLY A 1 271 ? -9.824  10.233  6.947   1.00 70.65 271 A 1 
ATOM 2092 O O   . GLY A 1 271 ? -10.935 9.715   7.035   1.00 69.27 271 A 1 
ATOM 2093 N N   . GLU A 1 272 ? -9.563  11.226  6.099   1.00 72.16 272 A 1 
ATOM 2094 C CA  . GLU A 1 272 ? -10.599 11.954  5.351   1.00 71.71 272 A 1 
ATOM 2095 C C   . GLU A 1 272 ? -11.113 11.196  4.119   1.00 74.09 272 A 1 
ATOM 2096 O O   . GLU A 1 272 ? -12.157 11.528  3.562   1.00 71.10 272 A 1 
ATOM 2097 C CB  . GLU A 1 272 ? -10.062 13.327  4.943   1.00 70.30 272 A 1 
ATOM 2098 C CG  . GLU A 1 272 ? -9.671  14.211  6.140   1.00 70.41 272 A 1 
ATOM 2099 C CD  . GLU A 1 272 ? -10.823 14.454  7.125   1.00 67.40 272 A 1 
ATOM 2100 O OE1 . GLU A 1 272 ? -10.519 14.733  8.302   1.00 60.46 272 A 1 
ATOM 2101 O OE2 . GLU A 1 272 ? -11.997 14.334  6.705   1.00 67.84 272 A 1 
ATOM 2102 N N   . ARG A 1 273 ? -10.392 10.157  3.699   1.00 77.12 273 A 1 
ATOM 2103 C CA  . ARG A 1 273 ? -10.800 9.221   2.631   1.00 78.41 273 A 1 
ATOM 2104 C C   . ARG A 1 273 ? -11.192 9.918   1.326   1.00 83.18 273 A 1 
ATOM 2105 O O   . ARG A 1 273 ? -12.154 9.518   0.691   1.00 80.63 273 A 1 
ATOM 2106 C CB  . ARG A 1 273 ? -11.904 8.255   3.135   1.00 76.67 273 A 1 
ATOM 2107 C CG  . ARG A 1 273 ? -11.663 7.593   4.502   1.00 74.12 273 A 1 
ATOM 2108 C CD  . ARG A 1 273 ? -10.289 6.935   4.673   1.00 67.79 273 A 1 
ATOM 2109 N NE  . ARG A 1 273 ? -9.991  5.965   3.607   1.00 66.15 273 A 1 
ATOM 2110 C CZ  . ARG A 1 273 ? -8.861  5.850   2.927   1.00 61.37 273 A 1 
ATOM 2111 N NH1 . ARG A 1 273 ? -7.822  6.585   3.181   1.00 53.45 273 A 1 
ATOM 2112 N NH2 . ARG A 1 273 ? -8.774  4.986   1.959   1.00 54.91 273 A 1 
ATOM 2113 N N   . ILE A 1 274 ? -10.455 10.953  0.906   1.00 85.40 274 A 1 
ATOM 2114 C CA  . ILE A 1 274 ? -10.759 11.733  -0.299  1.00 87.56 274 A 1 
ATOM 2115 C C   . ILE A 1 274 ? -9.727  11.491  -1.406  1.00 88.18 274 A 1 
ATOM 2116 O O   . ILE A 1 274 ? -8.526  11.383  -1.159  1.00 87.50 274 A 1 
ATOM 2117 C CB  . ILE A 1 274 ? -10.977 13.219  0.061   1.00 86.43 274 A 1 
ATOM 2118 C CG1 . ILE A 1 274 ? -11.513 14.067  -1.104  1.00 81.48 274 A 1 
ATOM 2119 C CG2 . ILE A 1 274 ? -9.700  13.861  0.627   1.00 81.82 274 A 1 
ATOM 2120 C CD1 . ILE A 1 274 ? -12.896 13.623  -1.589  1.00 77.17 274 A 1 
ATOM 2121 N N   . GLY A 1 275 ? -10.218 11.383  -2.642  1.00 91.00 275 A 1 
ATOM 2122 C CA  . GLY A 1 275 ? -9.428  11.212  -3.852  1.00 91.30 275 A 1 
ATOM 2123 C C   . GLY A 1 275 ? -10.280 11.388  -5.109  1.00 92.34 275 A 1 
ATOM 2124 O O   . GLY A 1 275 ? -11.432 11.819  -5.028  1.00 91.85 275 A 1 
ATOM 2125 N N   . TYR A 1 276 ? -9.717  11.052  -6.269  1.00 94.42 276 A 1 
ATOM 2126 C CA  . TYR A 1 276 ? -10.416 11.106  -7.548  1.00 95.03 276 A 1 
ATOM 2127 C C   . TYR A 1 276 ? -9.857  10.082  -8.538  1.00 95.43 276 A 1 
ATOM 2128 O O   . TYR A 1 276 ? -8.732  9.600   -8.398  1.00 95.14 276 A 1 
ATOM 2129 C CB  . TYR A 1 276 ? -10.356 12.531  -8.124  1.00 95.25 276 A 1 
ATOM 2130 C CG  . TYR A 1 276 ? -8.969  13.030  -8.490  1.00 95.57 276 A 1 
ATOM 2131 C CD1 . TYR A 1 276 ? -8.190  13.719  -7.539  1.00 94.33 276 A 1 
ATOM 2132 C CD2 . TYR A 1 276 ? -8.453  12.813  -9.782  1.00 94.58 276 A 1 
ATOM 2133 C CE1 . TYR A 1 276 ? -6.905  14.185  -7.874  1.00 93.93 276 A 1 
ATOM 2134 C CE2 . TYR A 1 276 ? -7.165  13.274  -10.123 1.00 93.99 276 A 1 
ATOM 2135 C CZ  . TYR A 1 276 ? -6.387  13.962  -9.167  1.00 94.61 276 A 1 
ATOM 2136 O OH  . TYR A 1 276 ? -5.144  14.409  -9.493  1.00 93.55 276 A 1 
ATOM 2137 N N   . VAL A 1 277 ? -10.654 9.774   -9.557  1.00 95.96 277 A 1 
ATOM 2138 C CA  . VAL A 1 277 ? -10.259 9.058   -10.772 1.00 96.42 277 A 1 
ATOM 2139 C C   . VAL A 1 277 ? -10.232 10.066  -11.912 1.00 96.62 277 A 1 
ATOM 2140 O O   . VAL A 1 277 ? -11.192 10.821  -12.068 1.00 96.38 277 A 1 
ATOM 2141 C CB  . VAL A 1 277 ? -11.229 7.906   -11.082 1.00 96.36 277 A 1 
ATOM 2142 C CG1 . VAL A 1 277 ? -10.772 7.116   -12.312 1.00 95.51 277 A 1 
ATOM 2143 C CG2 . VAL A 1 277 ? -11.352 6.933   -9.903  1.00 95.56 277 A 1 
ATOM 2144 N N   . ALA A 1 278 ? -9.158  10.091  -12.709 1.00 97.60 278 A 1 
ATOM 2145 C CA  . ALA A 1 278 ? -9.042  10.889  -13.926 1.00 97.77 278 A 1 
ATOM 2146 C C   . ALA A 1 278 ? -8.781  9.981   -15.128 1.00 97.78 278 A 1 
ATOM 2147 O O   . ALA A 1 278 ? -7.908  9.115   -15.074 1.00 97.56 278 A 1 
ATOM 2148 C CB  . ALA A 1 278 ? -7.940  11.942  -13.749 1.00 97.77 278 A 1 
ATOM 2149 N N   . VAL A 1 279 ? -9.525  10.179  -16.219 1.00 97.81 279 A 1 
ATOM 2150 C CA  . VAL A 1 279 ? -9.349  9.438   -17.474 1.00 97.64 279 A 1 
ATOM 2151 C C   . VAL A 1 279 ? -8.586  10.283  -18.493 1.00 97.97 279 A 1 
ATOM 2152 O O   . VAL A 1 279 ? -8.716  11.511  -18.515 1.00 97.11 279 A 1 
ATOM 2153 C CB  . VAL A 1 279 ? -10.680 8.911   -18.041 1.00 95.28 279 A 1 
ATOM 2154 C CG1 . VAL A 1 279 ? -11.394 8.017   -17.018 1.00 88.24 279 A 1 
ATOM 2155 C CG2 . VAL A 1 279 ? -11.649 10.012  -18.470 1.00 88.76 279 A 1 
ATOM 2156 N N   . GLY A 1 280 ? -7.780  9.630   -19.338 1.00 97.64 280 A 1 
ATOM 2157 C CA  . GLY A 1 280 ? -6.989  10.284  -20.374 1.00 97.34 280 A 1 
ATOM 2158 C C   . GLY A 1 280 ? -7.844  11.043  -21.399 1.00 97.48 280 A 1 
ATOM 2159 O O   . GLY A 1 280 ? -9.002  10.687  -21.635 1.00 96.88 280 A 1 
ATOM 2160 N N   . PRO A 1 281 ? -7.298  12.104  -22.036 1.00 98.00 281 A 1 
ATOM 2161 C CA  . PRO A 1 281 ? -8.061  12.913  -22.991 1.00 97.69 281 A 1 
ATOM 2162 C C   . PRO A 1 281 ? -8.412  12.166  -24.282 1.00 97.38 281 A 1 
ATOM 2163 O O   . PRO A 1 281 ? -9.370  12.541  -24.956 1.00 95.61 281 A 1 
ATOM 2164 C CB  . PRO A 1 281 ? -7.173  14.129  -23.275 1.00 97.30 281 A 1 
ATOM 2165 C CG  . PRO A 1 281 ? -5.757  13.619  -23.010 1.00 96.68 281 A 1 
ATOM 2166 C CD  . PRO A 1 281 ? -5.956  12.627  -21.870 1.00 97.93 281 A 1 
ATOM 2167 N N   . LYS A 1 282 ? -7.651  11.130  -24.632 1.00 97.31 282 A 1 
ATOM 2168 C CA  . LYS A 1 282 ? -7.791  10.348  -25.870 1.00 96.85 282 A 1 
ATOM 2169 C C   . LYS A 1 282 ? -8.360  8.945   -25.651 1.00 96.76 282 A 1 
ATOM 2170 O O   . LYS A 1 282 ? -8.344  8.148   -26.584 1.00 95.30 282 A 1 
ATOM 2171 C CB  . LYS A 1 282 ? -6.434  10.253  -26.575 1.00 96.29 282 A 1 
ATOM 2172 C CG  . LYS A 1 282 ? -5.831  11.606  -26.965 1.00 94.17 282 A 1 
ATOM 2173 C CD  . LYS A 1 282 ? -4.499  11.311  -27.649 1.00 89.56 282 A 1 
ATOM 2174 C CE  . LYS A 1 282 ? -3.739  12.579  -28.018 1.00 83.63 282 A 1 
ATOM 2175 N NZ  . LYS A 1 282 ? -2.409  12.191  -28.530 1.00 73.32 282 A 1 
ATOM 2176 N N   . VAL A 1 283 ? -8.822  8.634   -24.442 1.00 96.33 283 A 1 
ATOM 2177 C CA  . VAL A 1 283 ? -9.394  7.320   -24.140 1.00 95.99 283 A 1 
ATOM 2178 C C   . VAL A 1 283 ? -10.582 7.037   -25.063 1.00 95.47 283 A 1 
ATOM 2179 O O   . VAL A 1 283 ? -11.440 7.907   -25.278 1.00 93.98 283 A 1 
ATOM 2180 C CB  . VAL A 1 283 ? -9.746  7.199   -22.648 1.00 94.87 283 A 1 
ATOM 2181 C CG1 . VAL A 1 283 ? -10.947 8.054   -22.230 1.00 87.65 283 A 1 
ATOM 2182 C CG2 . VAL A 1 283 ? -10.030 5.756   -22.244 1.00 86.73 283 A 1 
ATOM 2183 N N   . SER A 1 284 ? -10.613 5.838   -25.631 1.00 93.99 284 A 1 
ATOM 2184 C CA  . SER A 1 284 ? -11.730 5.373   -26.454 1.00 91.82 284 A 1 
ATOM 2185 C C   . SER A 1 284 ? -13.024 5.344   -25.643 1.00 90.83 284 A 1 
ATOM 2186 O O   . SER A 1 284 ? -13.012 5.061   -24.443 1.00 85.90 284 A 1 
ATOM 2187 C CB  . SER A 1 284 ? -11.444 3.982   -27.024 1.00 88.94 284 A 1 
ATOM 2188 O OG  . SER A 1 284 ? -10.302 4.014   -27.860 1.00 80.64 284 A 1 
ATOM 2189 N N   . ASP A 1 285 ? -14.137 5.667   -26.287 1.00 90.81 285 A 1 
ATOM 2190 C CA  . ASP A 1 285 ? -15.470 5.646   -25.671 1.00 91.84 285 A 1 
ATOM 2191 C C   . ASP A 1 285 ? -15.531 6.377   -24.318 1.00 94.17 285 A 1 
ATOM 2192 O O   . ASP A 1 285 ? -16.147 5.939   -23.345 1.00 93.10 285 A 1 
ATOM 2193 C CB  . ASP A 1 285 ? -16.009 4.203   -25.642 1.00 88.62 285 A 1 
ATOM 2194 C CG  . ASP A 1 285 ? -15.985 3.560   -27.034 1.00 79.81 285 A 1 
ATOM 2195 O OD1 . ASP A 1 285 ? -16.326 4.267   -28.010 1.00 72.39 285 A 1 
ATOM 2196 O OD2 . ASP A 1 285 ? -15.559 2.386   -27.125 1.00 72.24 285 A 1 
ATOM 2197 N N   . ARG A 1 286 ? -14.861 7.534   -24.237 1.00 93.97 286 A 1 
ATOM 2198 C CA  . ARG A 1 286 ? -14.693 8.319   -22.999 1.00 94.99 286 A 1 
ATOM 2199 C C   . ARG A 1 286 ? -16.005 8.571   -22.253 1.00 95.72 286 A 1 
ATOM 2200 O O   . ARG A 1 286 ? -16.032 8.503   -21.028 1.00 95.69 286 A 1 
ATOM 2201 C CB  . ARG A 1 286 ? -14.020 9.654   -23.345 1.00 94.76 286 A 1 
ATOM 2202 C CG  . ARG A 1 286 ? -13.713 10.516  -22.107 1.00 93.57 286 A 1 
ATOM 2203 C CD  . ARG A 1 286 ? -13.166 11.888  -22.509 1.00 91.84 286 A 1 
ATOM 2204 N NE  . ARG A 1 286 ? -14.160 12.682  -23.260 1.00 85.73 286 A 1 
ATOM 2205 C CZ  . ARG A 1 286 ? -15.087 13.479  -22.760 1.00 81.88 286 A 1 
ATOM 2206 N NH1 . ARG A 1 286 ? -15.183 13.727  -21.491 1.00 73.10 286 A 1 
ATOM 2207 N NH2 . ARG A 1 286 ? -15.958 14.049  -23.543 1.00 71.95 286 A 1 
ATOM 2208 N N   . GLU A 1 287 ? -17.062 8.908   -22.984 1.00 94.32 287 A 1 
ATOM 2209 C CA  . GLU A 1 287 ? -18.364 9.206   -22.384 1.00 94.31 287 A 1 
ATOM 2210 C C   . GLU A 1 287 ? -18.930 7.977   -21.668 1.00 94.99 287 A 1 
ATOM 2211 O O   . GLU A 1 287 ? -19.297 8.074   -20.492 1.00 94.16 287 A 1 
ATOM 2212 C CB  . GLU A 1 287 ? -19.309 9.743   -23.471 1.00 93.60 287 A 1 
ATOM 2213 C CG  . GLU A 1 287 ? -20.651 10.191  -22.872 1.00 81.41 287 A 1 
ATOM 2214 C CD  . GLU A 1 287 ? -21.569 10.916  -23.868 1.00 74.71 287 A 1 
ATOM 2215 O OE1 . GLU A 1 287 ? -22.692 11.265  -23.435 1.00 67.64 287 A 1 
ATOM 2216 O OE2 . GLU A 1 287 ? -21.134 11.179  -25.012 1.00 68.95 287 A 1 
ATOM 2217 N N   . ASP A 1 288 ? -18.887 6.814   -22.314 1.00 94.70 288 A 1 
ATOM 2218 C CA  . ASP A 1 288 ? -19.351 5.556   -21.731 1.00 94.40 288 A 1 
ATOM 2219 C C   . ASP A 1 288 ? -18.491 5.135   -20.536 1.00 94.99 288 A 1 
ATOM 2220 O O   . ASP A 1 288 ? -19.029 4.764   -19.488 1.00 93.68 288 A 1 
ATOM 2221 C CB  . ASP A 1 288 ? -19.376 4.457   -22.803 1.00 93.09 288 A 1 
ATOM 2222 C CG  . ASP A 1 288 ? -20.555 4.582   -23.777 1.00 87.11 288 A 1 
ATOM 2223 O OD1 . ASP A 1 288 ? -21.470 5.396   -23.504 1.00 80.37 288 A 1 
ATOM 2224 O OD2 . ASP A 1 288 ? -20.569 3.801   -24.750 1.00 81.00 288 A 1 
ATOM 2225 N N   . LEU A 1 289 ? -17.166 5.276   -20.633 1.00 94.13 289 A 1 
ATOM 2226 C CA  . LEU A 1 289 ? -16.261 4.994   -19.516 1.00 94.67 289 A 1 
ATOM 2227 C C   . LEU A 1 289 ? -16.563 5.888   -18.307 1.00 95.04 289 A 1 
ATOM 2228 O O   . LEU A 1 289 ? -16.700 5.391   -17.187 1.00 94.87 289 A 1 
ATOM 2229 C CB  . LEU A 1 289 ? -14.803 5.147   -19.984 1.00 95.00 289 A 1 
ATOM 2230 C CG  . LEU A 1 289 ? -13.768 4.919   -18.859 1.00 94.89 289 A 1 
ATOM 2231 C CD1 . LEU A 1 289 ? -13.831 3.505   -18.278 1.00 92.83 289 A 1 
ATOM 2232 C CD2 . LEU A 1 289 ? -12.357 5.150   -19.395 1.00 92.94 289 A 1 
ATOM 2233 N N   . VAL A 1 290 ? -16.702 7.202   -18.503 1.00 95.11 290 A 1 
ATOM 2234 C CA  . VAL A 1 290 ? -17.018 8.130   -17.406 1.00 95.02 290 A 1 
ATOM 2235 C C   . VAL A 1 290 ? -18.398 7.834   -16.816 1.00 94.94 290 A 1 
ATOM 2236 O O   . VAL A 1 290 ? -18.545 7.807   -15.593 1.00 94.67 290 A 1 
ATOM 2237 C CB  . VAL A 1 290 ? -16.888 9.591   -17.865 1.00 95.05 290 A 1 
ATOM 2238 C CG1 . VAL A 1 290 ? -17.403 10.583  -16.813 1.00 93.57 290 A 1 
ATOM 2239 C CG2 . VAL A 1 290 ? -15.415 9.941   -18.116 1.00 93.08 290 A 1 
ATOM 2240 N N   . ASN A 1 291 ? -19.397 7.545   -17.649 1.00 94.91 291 A 1 
ATOM 2241 C CA  . ASN A 1 291 ? -20.727 7.150   -17.188 1.00 94.22 291 A 1 
ATOM 2242 C C   . ASN A 1 291 ? -20.689 5.843   -16.383 1.00 93.69 291 A 1 
ATOM 2243 O O   . ASN A 1 291 ? -21.335 5.753   -15.334 1.00 93.56 291 A 1 
ATOM 2244 C CB  . ASN A 1 291 ? -21.670 7.054   -18.400 1.00 94.55 291 A 1 
ATOM 2245 C CG  . ASN A 1 291 ? -22.093 8.415   -18.929 1.00 92.24 291 A 1 
ATOM 2246 O OD1 . ASN A 1 291 ? -22.124 9.404   -18.207 1.00 86.93 291 A 1 
ATOM 2247 N ND2 . ASN A 1 291 ? -22.481 8.494   -20.179 1.00 86.13 291 A 1 
ATOM 2248 N N   . ALA A 1 292 ? -19.881 4.867   -16.805 1.00 94.64 292 A 1 
ATOM 2249 C CA  . ALA A 1 292 ? -19.660 3.631   -16.058 1.00 94.36 292 A 1 
ATOM 2250 C C   . ALA A 1 292 ? -19.016 3.896   -14.685 1.00 93.99 292 A 1 
ATOM 2251 O O   . ALA A 1 292 ? -19.491 3.361   -13.680 1.00 93.53 292 A 1 
ATOM 2252 C CB  . ALA A 1 292 ? -18.815 2.677   -16.909 1.00 94.72 292 A 1 
ATOM 2253 N N   . LEU A 1 293 ? -18.008 4.773   -14.604 1.00 94.62 293 A 1 
ATOM 2254 C CA  . LEU A 1 293 ? -17.382 5.176   -13.332 1.00 93.91 293 A 1 
ATOM 2255 C C   . LEU A 1 293 ? -18.387 5.864   -12.392 1.00 93.03 293 A 1 
ATOM 2256 O O   . LEU A 1 293 ? -18.434 5.572   -11.193 1.00 92.18 293 A 1 
ATOM 2257 C CB  . LEU A 1 293 ? -16.195 6.118   -13.613 1.00 94.85 293 A 1 
ATOM 2258 C CG  . LEU A 1 293 ? -14.993 5.490   -14.344 1.00 94.91 293 A 1 
ATOM 2259 C CD1 . LEU A 1 293 ? -14.027 6.591   -14.789 1.00 93.74 293 A 1 
ATOM 2260 C CD2 . LEU A 1 293 ? -14.225 4.519   -13.454 1.00 94.15 293 A 1 
ATOM 2261 N N   . ILE A 1 294 ? -19.225 6.752   -12.926 1.00 94.11 294 A 1 
ATOM 2262 C CA  . ILE A 1 294 ? -20.276 7.439   -12.158 1.00 93.08 294 A 1 
ATOM 2263 C C   . ILE A 1 294 ? -21.317 6.436   -11.648 1.00 92.16 294 A 1 
ATOM 2264 O O   . ILE A 1 294 ? -21.704 6.469   -10.473 1.00 90.82 294 A 1 
ATOM 2265 C CB  . ILE A 1 294 ? -20.929 8.546   -13.018 1.00 93.06 294 A 1 
ATOM 2266 C CG1 . ILE A 1 294 ? -19.909 9.666   -13.329 1.00 92.80 294 A 1 
ATOM 2267 C CG2 . ILE A 1 294 ? -22.156 9.151   -12.307 1.00 92.57 294 A 1 
ATOM 2268 C CD1 . ILE A 1 294 ? -20.375 10.661  -14.400 1.00 90.98 294 A 1 
ATOM 2269 N N   . TYR A 1 295 ? -21.758 5.522   -12.511 1.00 91.21 295 A 1 
ATOM 2270 C CA  . TYR A 1 295 ? -22.702 4.469   -12.148 1.00 90.31 295 A 1 
ATOM 2271 C C   . TYR A 1 295 ? -22.118 3.515   -11.100 1.00 89.91 295 A 1 
ATOM 2272 O O   . TYR A 1 295 ? -22.761 3.261   -10.074 1.00 89.02 295 A 1 
ATOM 2273 C CB  . TYR A 1 295 ? -23.131 3.721   -13.415 1.00 90.21 295 A 1 
ATOM 2274 C CG  . TYR A 1 295 ? -24.063 2.562   -13.121 1.00 88.68 295 A 1 
ATOM 2275 C CD1 . TYR A 1 295 ? -23.608 1.235   -13.255 1.00 84.21 295 A 1 
ATOM 2276 C CD2 . TYR A 1 295 ? -25.380 2.814   -12.688 1.00 84.94 295 A 1 
ATOM 2277 C CE1 . TYR A 1 295 ? -24.472 0.163   -12.968 1.00 83.50 295 A 1 
ATOM 2278 C CE2 . TYR A 1 295 ? -26.246 1.744   -12.394 1.00 82.54 295 A 1 
ATOM 2279 C CZ  . TYR A 1 295 ? -25.792 0.417   -12.537 1.00 84.05 295 A 1 
ATOM 2280 O OH  . TYR A 1 295 ? -26.626 -0.618  -12.252 1.00 82.50 295 A 1 
ATOM 2281 N N   . ALA A 1 296 ? -20.881 3.049   -11.297 1.00 90.43 296 A 1 
ATOM 2282 C CA  . ALA A 1 296 ? -20.179 2.193   -10.343 1.00 89.43 296 A 1 
ATOM 2283 C C   . ALA A 1 296 ? -20.032 2.871   -8.973  1.00 88.28 296 A 1 
ATOM 2284 O O   . ALA A 1 296 ? -20.323 2.253   -7.948  1.00 87.17 296 A 1 
ATOM 2285 C CB  . ALA A 1 296 ? -18.819 1.808   -10.933 1.00 90.87 296 A 1 
ATOM 2286 N N   . THR A 1 297 ? -19.698 4.168   -8.940  1.00 89.40 297 A 1 
ATOM 2287 C CA  . THR A 1 297 ? -19.653 4.968   -7.702  1.00 87.11 297 A 1 
ATOM 2288 C C   . THR A 1 297 ? -20.992 4.924   -6.959  1.00 84.37 297 A 1 
ATOM 2289 O O   . THR A 1 297 ? -21.026 4.739   -5.739  1.00 79.72 297 A 1 
ATOM 2290 C CB  . THR A 1 297 ? -19.276 6.427   -8.018  1.00 87.21 297 A 1 
ATOM 2291 O OG1 . THR A 1 297 ? -17.995 6.470   -8.594  1.00 81.67 297 A 1 
ATOM 2292 C CG2 . THR A 1 297 ? -19.211 7.320   -6.783  1.00 82.05 297 A 1 
ATOM 2293 N N   . ARG A 1 298 ? -22.106 5.038   -7.697  1.00 83.66 298 A 1 
ATOM 2294 C CA  . ARG A 1 298 ? -23.454 4.979   -7.115  1.00 81.83 298 A 1 
ATOM 2295 C C   . ARG A 1 298 ? -23.784 3.602   -6.552  1.00 81.55 298 A 1 
ATOM 2296 O O   . ARG A 1 298 ? -24.226 3.510   -5.408  1.00 76.59 298 A 1 
ATOM 2297 C CB  . ARG A 1 298 ? -24.481 5.436   -8.169  1.00 79.15 298 A 1 
ATOM 2298 C CG  . ARG A 1 298 ? -25.946 5.363   -7.702  1.00 73.49 298 A 1 
ATOM 2299 C CD  . ARG A 1 298 ? -26.198 6.240   -6.475  1.00 69.39 298 A 1 
ATOM 2300 N NE  . ARG A 1 298 ? -27.609 6.198   -6.053  1.00 63.79 298 A 1 
ATOM 2301 C CZ  . ARG A 1 298 ? -28.117 6.843   -5.011  1.00 59.53 298 A 1 
ATOM 2302 N NH1 . ARG A 1 298 ? -27.384 7.609   -4.252  1.00 52.66 298 A 1 
ATOM 2303 N NH2 . ARG A 1 298 ? -29.382 6.720   -4.716  1.00 51.55 298 A 1 
ATOM 2304 N N   . ILE A 1 299 ? -23.598 2.538   -7.335  1.00 81.93 299 A 1 
ATOM 2305 C CA  . ILE A 1 299 ? -24.030 1.183   -6.950  1.00 79.71 299 A 1 
ATOM 2306 C C   . ILE A 1 299 ? -23.127 0.525   -5.902  1.00 78.23 299 A 1 
ATOM 2307 O O   . ILE A 1 299 ? -23.587 -0.352  -5.182  1.00 76.80 299 A 1 
ATOM 2308 C CB  . ILE A 1 299 ? -24.209 0.257   -8.173  1.00 79.45 299 A 1 
ATOM 2309 C CG1 . ILE A 1 299 ? -22.872 -0.001  -8.901  1.00 76.88 299 A 1 
ATOM 2310 C CG2 . ILE A 1 299 ? -25.289 0.831   -9.109  1.00 74.75 299 A 1 
ATOM 2311 C CD1 . ILE A 1 299 ? -22.943 -1.133  -9.926  1.00 71.91 299 A 1 
ATOM 2312 N N   . LEU A 1 300 ? -21.876 0.961   -5.785  1.00 77.83 300 A 1 
ATOM 2313 C CA  . LEU A 1 300 ? -20.967 0.539   -4.715  1.00 77.21 300 A 1 
ATOM 2314 C C   . LEU A 1 300 ? -21.206 1.302   -3.401  1.00 75.66 300 A 1 
ATOM 2315 O O   . LEU A 1 300 ? -20.599 0.975   -2.386  1.00 71.98 300 A 1 
ATOM 2316 C CB  . LEU A 1 300 ? -19.509 0.670   -5.191  1.00 77.44 300 A 1 
ATOM 2317 C CG  . LEU A 1 300 ? -19.098 -0.309  -6.309  1.00 76.09 300 A 1 
ATOM 2318 C CD1 . LEU A 1 300 ? -17.681 0.024   -6.777  1.00 72.74 300 A 1 
ATOM 2319 C CD2 . LEU A 1 300 ? -19.112 -1.764  -5.836  1.00 71.67 300 A 1 
ATOM 2320 N N   . GLY A 1 301 ? -22.080 2.323   -3.411  1.00 71.41 301 A 1 
ATOM 2321 C CA  . GLY A 1 301 ? -22.372 3.127   -2.221  1.00 69.19 301 A 1 
ATOM 2322 C C   . GLY A 1 301 ? -21.270 4.131   -1.856  1.00 69.19 301 A 1 
ATOM 2323 O O   . GLY A 1 301 ? -21.256 4.633   -0.734  1.00 65.47 301 A 1 
ATOM 2324 N N   . TYR A 1 302 ? -20.363 4.462   -2.793  1.00 64.26 302 A 1 
ATOM 2325 C CA  . TYR A 1 302 ? -19.291 5.451   -2.599  1.00 62.76 302 A 1 
ATOM 2326 C C   . TYR A 1 302 ? -19.724 6.901   -2.862  1.00 61.80 302 A 1 
ATOM 2327 O O   . TYR A 1 302 ? -18.892 7.806   -2.890  1.00 56.24 302 A 1 
ATOM 2328 C CB  . TYR A 1 302 ? -18.064 5.058   -3.426  1.00 59.84 302 A 1 
ATOM 2329 C CG  . TYR A 1 302 ? -17.425 3.727   -3.071  1.00 61.78 302 A 1 
ATOM 2330 C CD1 . TYR A 1 302 ? -17.424 3.241   -1.747  1.00 54.16 302 A 1 
ATOM 2331 C CD2 . TYR A 1 302 ? -16.788 2.982   -4.081  1.00 52.23 302 A 1 
ATOM 2332 C CE1 . TYR A 1 302 ? -16.801 2.022   -1.435  1.00 52.21 302 A 1 
ATOM 2333 C CE2 . TYR A 1 302 ? -16.158 1.766   -3.774  1.00 52.43 302 A 1 
ATOM 2334 C CZ  . TYR A 1 302 ? -16.165 1.283   -2.453  1.00 55.99 302 A 1 
ATOM 2335 O OH  . TYR A 1 302 ? -15.555 0.104   -2.157  1.00 53.42 302 A 1 
ATOM 2336 N N   . VAL A 1 303 ? -21.028 7.146   -3.004  1.00 56.33 303 A 1 
ATOM 2337 C CA  . VAL A 1 303 ? -21.614 8.492   -3.178  1.00 52.34 303 A 1 
ATOM 2338 C C   . VAL A 1 303 ? -21.416 9.426   -1.976  1.00 53.75 303 A 1 
ATOM 2339 O O   . VAL A 1 303 ? -21.774 10.597  -2.043  1.00 49.40 303 A 1 
ATOM 2340 C CB  . VAL A 1 303 ? -23.115 8.401   -3.510  1.00 44.63 303 A 1 
ATOM 2341 C CG1 . VAL A 1 303 ? -23.313 7.722   -4.864  1.00 40.16 303 A 1 
ATOM 2342 C CG2 . VAL A 1 303 ? -23.916 7.636   -2.441  1.00 40.48 303 A 1 
ATOM 2343 N N   . ASN A 1 304 ? -20.839 8.917   -0.890  1.00 55.29 304 A 1 
ATOM 2344 C CA  . ASN A 1 304 ? -20.478 9.663   0.306   1.00 52.57 304 A 1 
ATOM 2345 C C   . ASN A 1 304 ? -19.026 10.171  0.294   1.00 54.91 304 A 1 
ATOM 2346 O O   . ASN A 1 304 ? -18.529 10.548  1.351   1.00 49.53 304 A 1 
ATOM 2347 C CB  . ASN A 1 304 ? -20.785 8.798   1.542   1.00 44.07 304 A 1 
ATOM 2348 C CG  . ASN A 1 304 ? -19.875 7.587   1.665   1.00 38.75 304 A 1 
ATOM 2349 O OD1 . ASN A 1 304 ? -19.274 7.120   0.711   1.00 34.36 304 A 1 
ATOM 2350 N ND2 . ASN A 1 304 ? -19.761 7.029   2.841   1.00 32.96 304 A 1 
ATOM 2351 N N   . ALA A 1 305 ? -18.337 10.192  -0.863  1.00 54.57 305 A 1 
ATOM 2352 C CA  . ALA A 1 305 ? -17.050 10.892  -0.988  1.00 53.37 305 A 1 
ATOM 2353 C C   . ALA A 1 305 ? -17.186 12.278  -0.332  1.00 56.90 305 A 1 
ATOM 2354 O O   . ALA A 1 305 ? -18.036 13.059  -0.769  1.00 53.21 305 A 1 
ATOM 2355 C CB  . ALA A 1 305 ? -16.656 10.995  -2.466  1.00 47.48 305 A 1 
ATOM 2356 N N   . PRO A 1 306 ? -16.450 12.584  0.765   1.00 64.20 306 A 1 
ATOM 2357 C CA  . PRO A 1 306 ? -16.871 13.596  1.738   1.00 65.39 306 A 1 
ATOM 2358 C C   . PRO A 1 306 ? -17.084 14.978  1.122   1.00 70.24 306 A 1 
ATOM 2359 O O   . PRO A 1 306 ? -16.144 15.613  0.653   1.00 69.69 306 A 1 
ATOM 2360 C CB  . PRO A 1 306 ? -15.787 13.593  2.819   1.00 59.20 306 A 1 
ATOM 2361 C CG  . PRO A 1 306 ? -15.222 12.175  2.757   1.00 54.33 306 A 1 
ATOM 2362 C CD  . PRO A 1 306 ? -15.314 11.830  1.276   1.00 53.12 306 A 1 
ATOM 2363 N N   . ALA A 1 307 ? -18.337 15.469  1.126   1.00 74.42 307 A 1 
ATOM 2364 C CA  . ALA A 1 307 ? -18.728 16.668  0.380   1.00 77.98 307 A 1 
ATOM 2365 C C   . ALA A 1 307 ? -17.949 17.930  0.793   1.00 81.37 307 A 1 
ATOM 2366 O O   . ALA A 1 307 ? -17.541 18.724  -0.057  1.00 80.96 307 A 1 
ATOM 2367 C CB  . ALA A 1 307 ? -20.235 16.866  0.573   1.00 73.94 307 A 1 
ATOM 2368 N N   . LEU A 1 308 ? -17.706 18.107  2.093   1.00 77.55 308 A 1 
ATOM 2369 C CA  . LEU A 1 308 ? -16.877 19.203  2.600   1.00 80.54 308 A 1 
ATOM 2370 C C   . LEU A 1 308 ? -15.424 19.039  2.142   1.00 82.82 308 A 1 
ATOM 2371 O O   . LEU A 1 308 ? -14.819 19.997  1.662   1.00 83.36 308 A 1 
ATOM 2372 C CB  . LEU A 1 308 ? -17.000 19.263  4.134   1.00 78.54 308 A 1 
ATOM 2373 C CG  . LEU A 1 308 ? -16.141 20.362  4.794   1.00 75.05 308 A 1 
ATOM 2374 C CD1 . LEU A 1 308 ? -16.498 21.764  4.298   1.00 70.98 308 A 1 
ATOM 2375 C CD2 . LEU A 1 308 ? -16.336 20.324  6.308   1.00 71.42 308 A 1 
ATOM 2376 N N   . MET A 1 309 ? -14.879 17.822  2.219   1.00 85.09 309 A 1 
ATOM 2377 C CA  . MET A 1 309 ? -13.506 17.537  1.806   1.00 86.53 309 A 1 
ATOM 2378 C C   . MET A 1 309 ? -13.301 17.714  0.305   1.00 88.21 309 A 1 
ATOM 2379 O O   . MET A 1 309 ? -12.244 18.195  -0.090  1.00 87.68 309 A 1 
ATOM 2380 C CB  . MET A 1 309 ? -13.087 16.133  2.247   1.00 85.34 309 A 1 
ATOM 2381 C CG  . MET A 1 309 ? -13.037 16.007  3.770   1.00 80.26 309 A 1 
ATOM 2382 S SD  . MET A 1 309 ? -12.092 17.299  4.624   1.00 79.27 309 A 1 
ATOM 2383 C CE  . MET A 1 309 ? -10.454 16.996  3.979   1.00 70.54 309 A 1 
ATOM 2384 N N   . GLN A 1 310 ? -14.308 17.428  -0.532  1.00 86.93 310 A 1 
ATOM 2385 C CA  . GLN A 1 310 ? -14.247 17.756  -1.962  1.00 87.91 310 A 1 
ATOM 2386 C C   . GLN A 1 310 ? -13.955 19.244  -2.175  1.00 90.06 310 A 1 
ATOM 2387 O O   . GLN A 1 310 ? -13.008 19.593  -2.876  1.00 90.47 310 A 1 
ATOM 2388 C CB  . GLN A 1 310 ? -15.546 17.373  -2.688  1.00 86.81 310 A 1 
ATOM 2389 C CG  . GLN A 1 310 ? -15.780 15.866  -2.783  1.00 83.82 310 A 1 
ATOM 2390 C CD  . GLN A 1 310 ? -16.924 15.504  -3.717  1.00 83.77 310 A 1 
ATOM 2391 O OE1 . GLN A 1 310 ? -17.259 16.206  -4.667  1.00 76.37 310 A 1 
ATOM 2392 N NE2 . GLN A 1 310 ? -17.554 14.373  -3.511  1.00 75.10 310 A 1 
ATOM 2393 N N   . ARG A 1 311 ? -14.712 20.129  -1.520  1.00 89.17 311 A 1 
ATOM 2394 C CA  . ARG A 1 311 ? -14.517 21.587  -1.645  1.00 89.86 311 A 1 
ATOM 2395 C C   . ARG A 1 311 ? -13.161 22.031  -1.109  1.00 91.53 311 A 1 
ATOM 2396 O O   . ARG A 1 311 ? -12.513 22.869  -1.722  1.00 91.52 311 A 1 
ATOM 2397 C CB  . ARG A 1 311 ? -15.630 22.336  -0.910  1.00 89.09 311 A 1 
ATOM 2398 C CG  . ARG A 1 311 ? -17.012 22.055  -1.507  1.00 86.23 311 A 1 
ATOM 2399 C CD  . ARG A 1 311 ? -18.056 22.871  -0.751  1.00 83.68 311 A 1 
ATOM 2400 N NE  . ARG A 1 311 ? -19.406 22.456  -1.152  1.00 75.82 311 A 1 
ATOM 2401 C CZ  . ARG A 1 311 ? -20.341 21.979  -0.362  1.00 69.49 311 A 1 
ATOM 2402 N NH1 . ARG A 1 311 ? -20.218 21.919  0.937   1.00 62.25 311 A 1 
ATOM 2403 N NH2 . ARG A 1 311 ? -21.435 21.537  -0.881  1.00 60.16 311 A 1 
ATOM 2404 N N   . ILE A 1 312 ? -12.719 21.451  0.004   1.00 89.27 312 A 1 
ATOM 2405 C CA  . ILE A 1 312 ? -11.413 21.769  0.589   1.00 90.19 312 A 1 
ATOM 2406 C C   . ILE A 1 312 ? -10.286 21.414  -0.386  1.00 91.80 312 A 1 
ATOM 2407 O O   . ILE A 1 312 ? -9.461  22.272  -0.692  1.00 92.30 312 A 1 
ATOM 2408 C CB  . ILE A 1 312 ? -11.247 21.075  1.959   1.00 90.43 312 A 1 
ATOM 2409 C CG1 . ILE A 1 312 ? -12.221 21.710  2.977   1.00 88.99 312 A 1 
ATOM 2410 C CG2 . ILE A 1 312 ? -9.799  21.193  2.467   1.00 88.87 312 A 1 
ATOM 2411 C CD1 . ILE A 1 312 ? -12.343 20.925  4.281   1.00 85.33 312 A 1 
ATOM 2412 N N   . VAL A 1 313 ? -10.251 20.196  -0.921  1.00 90.76 313 A 1 
ATOM 2413 C CA  . VAL A 1 313 ? -9.157  19.776  -1.817  1.00 91.24 313 A 1 
ATOM 2414 C C   . VAL A 1 313 ? -9.153  20.528  -3.150  1.00 92.29 313 A 1 
ATOM 2415 O O   . VAL A 1 313 ? -8.085  20.714  -3.726  1.00 92.64 313 A 1 
ATOM 2416 C CB  . VAL A 1 313 ? -9.104  18.255  -2.042  1.00 90.91 313 A 1 
ATOM 2417 C CG1 . VAL A 1 313 ? -8.903  17.510  -0.715  1.00 86.56 313 A 1 
ATOM 2418 C CG2 . VAL A 1 313 ? -10.320 17.698  -2.780  1.00 87.03 313 A 1 
ATOM 2419 N N   . ALA A 1 314 ? -10.304 21.023  -3.608  1.00 90.24 314 A 1 
ATOM 2420 C CA  . ALA A 1 314 ? -10.384 21.885  -4.789  1.00 89.76 314 A 1 
ATOM 2421 C C   . ALA A 1 314 ? -9.627  23.214  -4.616  1.00 90.70 314 A 1 
ATOM 2422 O O   . ALA A 1 314 ? -9.080  23.746  -5.580  1.00 91.80 314 A 1 
ATOM 2423 C CB  . ALA A 1 314 ? -11.858 22.135  -5.106  1.00 90.03 314 A 1 
ATOM 2424 N N   . GLU A 1 315 ? -9.533  23.721  -3.388  1.00 91.32 315 A 1 
ATOM 2425 C CA  . GLU A 1 315 ? -8.764  24.930  -3.066  1.00 91.50 315 A 1 
ATOM 2426 C C   . GLU A 1 315 ? -7.288  24.644  -2.736  1.00 92.44 315 A 1 
ATOM 2427 O O   . GLU A 1 315 ? -6.480  25.567  -2.613  1.00 90.48 315 A 1 
ATOM 2428 C CB  . GLU A 1 315 ? -9.450  25.673  -1.921  1.00 91.32 315 A 1 
ATOM 2429 C CG  . GLU A 1 315 ? -10.857 26.171  -2.308  1.00 88.28 315 A 1 
ATOM 2430 C CD  . GLU A 1 315 ? -11.379 27.186  -1.304  1.00 88.66 315 A 1 
ATOM 2431 O OE1 . GLU A 1 315 ? -12.574 27.179  -0.935  1.00 78.62 315 A 1 
ATOM 2432 O OE2 . GLU A 1 315 ? -10.577 28.044  -0.861  1.00 80.08 315 A 1 
ATOM 2433 N N   . LEU A 1 316 ? -6.914  23.383  -2.622  1.00 92.21 316 A 1 
ATOM 2434 C CA  . LEU A 1 316 ? -5.577  22.928  -2.229  1.00 91.53 316 A 1 
ATOM 2435 C C   . LEU A 1 316 ? -4.776  22.324  -3.393  1.00 91.83 316 A 1 
ATOM 2436 O O   . LEU A 1 316 ? -3.841  21.556  -3.176  1.00 90.52 316 A 1 
ATOM 2437 C CB  . LEU A 1 316 ? -5.699  21.974  -1.028  1.00 91.28 316 A 1 
ATOM 2438 C CG  . LEU A 1 316 ? -6.285  22.609  0.246   1.00 90.54 316 A 1 
ATOM 2439 C CD1 . LEU A 1 316 ? -6.383  21.537  1.330   1.00 86.84 316 A 1 
ATOM 2440 C CD2 . LEU A 1 316 ? -5.442  23.760  0.789   1.00 88.08 316 A 1 
ATOM 2441 N N   . THR A 1 317 ? -5.102  22.690  -4.635  1.00 91.33 317 A 1 
ATOM 2442 C CA  . THR A 1 317 ? -4.494  22.096  -5.848  1.00 90.65 317 A 1 
ATOM 2443 C C   . THR A 1 317 ? -2.994  22.382  -6.032  1.00 90.54 317 A 1 
ATOM 2444 O O   . THR A 1 317 ? -2.364  21.781  -6.901  1.00 88.84 317 A 1 
ATOM 2445 C CB  . THR A 1 317 ? -5.234  22.546  -7.114  1.00 90.91 317 A 1 
ATOM 2446 O OG1 . THR A 1 317 ? -5.189  23.948  -7.249  1.00 87.04 317 A 1 
ATOM 2447 C CG2 . THR A 1 317 ? -6.700  22.123  -7.121  1.00 86.02 317 A 1 
ATOM 2448 N N   . PHE A 1 318 ? -2.411  23.277  -5.220  1.00 91.74 318 A 1 
ATOM 2449 C CA  . PHE A 1 318 ? -0.974  23.579  -5.167  1.00 90.75 318 A 1 
ATOM 2450 C C   . PHE A 1 318 ? -0.352  23.271  -3.796  1.00 90.47 318 A 1 
ATOM 2451 O O   . PHE A 1 318 ? 0.850   23.443  -3.611  1.00 87.50 318 A 1 
ATOM 2452 C CB  . PHE A 1 318 ? -0.752  25.050  -5.537  1.00 90.29 318 A 1 
ATOM 2453 C CG  . PHE A 1 318 ? -1.176  25.405  -6.945  1.00 91.01 318 A 1 
ATOM 2454 C CD1 . PHE A 1 318 ? -0.316  25.130  -8.022  1.00 87.22 318 A 1 
ATOM 2455 C CD2 . PHE A 1 318 ? -2.416  26.026  -7.178  1.00 88.18 318 A 1 
ATOM 2456 C CE1 . PHE A 1 318 ? -0.685  25.493  -9.327  1.00 85.99 318 A 1 
ATOM 2457 C CE2 . PHE A 1 318 ? -2.786  26.388  -8.485  1.00 86.49 318 A 1 
ATOM 2458 C CZ  . PHE A 1 318 ? -1.916  26.130  -9.559  1.00 88.87 318 A 1 
ATOM 2459 N N   . ALA A 1 319 ? -1.152  22.858  -2.818  1.00 89.55 319 A 1 
ATOM 2460 C CA  . ALA A 1 319 ? -0.661  22.522  -1.492  1.00 88.42 319 A 1 
ATOM 2461 C C   . ALA A 1 319 ? -0.136  21.082  -1.470  1.00 88.66 319 A 1 
ATOM 2462 O O   . ALA A 1 319 ? -0.692  20.192  -2.110  1.00 87.62 319 A 1 
ATOM 2463 C CB  . ALA A 1 319 ? -1.774  22.750  -0.462  1.00 88.01 319 A 1 
ATOM 2464 N N   . LYS A 1 320 ? 0.927   20.861  -0.693  1.00 89.18 320 A 1 
ATOM 2465 C CA  . LYS A 1 320 ? 1.491   19.540  -0.410  1.00 89.00 320 A 1 
ATOM 2466 C C   . LYS A 1 320 ? 2.106   19.522  0.983   1.00 90.42 320 A 1 
ATOM 2467 O O   . LYS A 1 320 ? 2.377   20.586  1.554   1.00 88.77 320 A 1 
ATOM 2468 C CB  . LYS A 1 320 ? 2.499   19.138  -1.507  1.00 85.67 320 A 1 
ATOM 2469 C CG  . LYS A 1 320 ? 3.713   20.083  -1.622  1.00 83.64 320 A 1 
ATOM 2470 C CD  . LYS A 1 320 ? 4.641   19.603  -2.748  1.00 82.04 320 A 1 
ATOM 2471 C CE  . LYS A 1 320 ? 5.875   20.505  -2.867  1.00 73.94 320 A 1 
ATOM 2472 N NZ  . LYS A 1 320 ? 6.800   20.005  -3.921  1.00 67.59 320 A 1 
ATOM 2473 N N   . VAL A 1 321 ? 2.324   18.338  1.524   1.00 88.58 321 A 1 
ATOM 2474 C CA  . VAL A 1 321 ? 3.112   18.161  2.749   1.00 88.38 321 A 1 
ATOM 2475 C C   . VAL A 1 321 ? 4.563   18.607  2.550   1.00 89.84 321 A 1 
ATOM 2476 O O   . VAL A 1 321 ? 5.073   18.641  1.427   1.00 88.90 321 A 1 
ATOM 2477 C CB  . VAL A 1 321 ? 3.065   16.708  3.257   1.00 86.19 321 A 1 
ATOM 2478 C CG1 . VAL A 1 321 ? 1.650   16.365  3.722   1.00 78.41 321 A 1 
ATOM 2479 C CG2 . VAL A 1 321 ? 3.543   15.681  2.226   1.00 79.26 321 A 1 
ATOM 2480 N N   . ASP A 1 322 ? 5.234   18.928  3.650   1.00 87.69 322 A 1 
ATOM 2481 C CA  . ASP A 1 322 ? 6.674   19.187  3.644   1.00 88.18 322 A 1 
ATOM 2482 C C   . ASP A 1 322 ? 7.440   17.869  3.424   1.00 89.06 322 A 1 
ATOM 2483 O O   . ASP A 1 322 ? 7.588   17.043  4.331   1.00 88.60 322 A 1 
ATOM 2484 C CB  . ASP A 1 322 ? 7.069   19.907  4.940   1.00 87.27 322 A 1 
ATOM 2485 C CG  . ASP A 1 322 ? 8.557   20.254  4.992   1.00 87.17 322 A 1 
ATOM 2486 O OD1 . ASP A 1 322 ? 9.266   19.941  4.011   1.00 83.96 322 A 1 
ATOM 2487 O OD2 . ASP A 1 322 ? 8.976   20.782  6.045   1.00 83.13 322 A 1 
ATOM 2488 N N   . VAL A 1 323 ? 7.903   17.663  2.185   1.00 91.44 323 A 1 
ATOM 2489 C CA  . VAL A 1 323 ? 8.644   16.461  1.775   1.00 92.40 323 A 1 
ATOM 2490 C C   . VAL A 1 323 ? 10.030  16.401  2.427   1.00 93.11 323 A 1 
ATOM 2491 O O   . VAL A 1 323 ? 10.555  15.306  2.633   1.00 92.76 323 A 1 
ATOM 2492 C CB  . VAL A 1 323 ? 8.720   16.372  0.233   1.00 91.41 323 A 1 
ATOM 2493 C CG1 . VAL A 1 323 ? 9.465   15.126  -0.254  1.00 85.47 323 A 1 
ATOM 2494 C CG2 . VAL A 1 323 ? 7.311   16.311  -0.384  1.00 86.00 323 A 1 
ATOM 2495 N N   . ASP A 1 324 ? 10.604  17.538  2.844   1.00 92.10 324 A 1 
ATOM 2496 C CA  . ASP A 1 324 ? 11.930  17.573  3.470   1.00 92.36 324 A 1 
ATOM 2497 C C   . ASP A 1 324 ? 11.943  16.859  4.831   1.00 93.27 324 A 1 
ATOM 2498 O O   . ASP A 1 324 ? 12.967  16.308  5.242   1.00 93.01 324 A 1 
ATOM 2499 C CB  . ASP A 1 324 ? 12.416  19.022  3.636   1.00 92.01 324 A 1 
ATOM 2500 C CG  . ASP A 1 324 ? 12.699  19.744  2.314   1.00 87.87 324 A 1 
ATOM 2501 O OD1 . ASP A 1 324 ? 12.908  19.042  1.297   1.00 82.61 324 A 1 
ATOM 2502 O OD2 . ASP A 1 324 ? 12.769  20.992  2.355   1.00 82.16 324 A 1 
ATOM 2503 N N   . ILE A 1 325 ? 10.800  16.786  5.513   1.00 91.57 325 A 1 
ATOM 2504 C CA  . ILE A 1 325 ? 10.643  15.966  6.723   1.00 91.74 325 A 1 
ATOM 2505 C C   . ILE A 1 325 ? 10.915  14.497  6.386   1.00 92.69 325 A 1 
ATOM 2506 O O   . ILE A 1 325 ? 11.723  13.844  7.053   1.00 92.78 325 A 1 
ATOM 2507 C CB  . ILE A 1 325 ? 9.242   16.156  7.350   1.00 91.54 325 A 1 
ATOM 2508 C CG1 . ILE A 1 325 ? 9.049   17.625  7.797   1.00 90.14 325 A 1 
ATOM 2509 C CG2 . ILE A 1 325 ? 9.048   15.199  8.541   1.00 90.46 325 A 1 
ATOM 2510 C CD1 . ILE A 1 325 ? 7.638   17.958  8.288   1.00 85.95 325 A 1 
ATOM 2511 N N   . TYR A 1 326 ? 10.296  13.977  5.333   1.00 92.95 326 A 1 
ATOM 2512 C CA  . TYR A 1 326 ? 10.514  12.596  4.907   1.00 92.73 326 A 1 
ATOM 2513 C C   . TYR A 1 326 ? 11.923  12.381  4.344   1.00 93.76 326 A 1 
ATOM 2514 O O   . TYR A 1 326 ? 12.512  11.332  4.599   1.00 93.98 326 A 1 
ATOM 2515 C CB  . TYR A 1 326 ? 9.443   12.183  3.896   1.00 92.00 326 A 1 
ATOM 2516 C CG  . TYR A 1 326 ? 8.022   12.179  4.424   1.00 90.99 326 A 1 
ATOM 2517 C CD1 . TYR A 1 326 ? 7.698   11.471  5.598   1.00 87.11 326 A 1 
ATOM 2518 C CD2 . TYR A 1 326 ? 7.012   12.858  3.718   1.00 87.45 326 A 1 
ATOM 2519 C CE1 . TYR A 1 326 ? 6.374   11.454  6.071   1.00 85.22 326 A 1 
ATOM 2520 C CE2 . TYR A 1 326 ? 5.687   12.841  4.185   1.00 84.79 326 A 1 
ATOM 2521 C CZ  . TYR A 1 326 ? 5.365   12.140  5.364   1.00 86.82 326 A 1 
ATOM 2522 O OH  . TYR A 1 326 ? 4.088   12.133  5.819   1.00 84.30 326 A 1 
ATOM 2523 N N   . ALA A 1 327 ? 12.503  13.368  3.656   1.00 92.43 327 A 1 
ATOM 2524 C CA  . ALA A 1 327 ? 13.880  13.296  3.168   1.00 92.64 327 A 1 
ATOM 2525 C C   . ALA A 1 327 ? 14.893  13.149  4.320   1.00 93.49 327 A 1 
ATOM 2526 O O   . ALA A 1 327 ? 15.766  12.277  4.263   1.00 94.11 327 A 1 
ATOM 2527 C CB  . ALA A 1 327 ? 14.160  14.534  2.310   1.00 92.94 327 A 1 
ATOM 2528 N N   . ARG A 1 328 ? 14.752  13.922  5.413   1.00 93.80 328 A 1 
ATOM 2529 C CA  . ARG A 1 328 ? 15.587  13.782  6.623   1.00 93.58 328 A 1 
ATOM 2530 C C   . ARG A 1 328 ? 15.416  12.419  7.289   1.00 94.29 328 A 1 
ATOM 2531 O O   . ARG A 1 328 ? 16.405  11.775  7.645   1.00 94.43 328 A 1 
ATOM 2532 C CB  . ARG A 1 328 ? 15.271  14.892  7.634   1.00 93.30 328 A 1 
ATOM 2533 C CG  . ARG A 1 328 ? 15.768  16.270  7.172   1.00 89.34 328 A 1 
ATOM 2534 C CD  . ARG A 1 328 ? 15.656  17.314  8.294   1.00 88.52 328 A 1 
ATOM 2535 N NE  . ARG A 1 328 ? 14.296  17.452  8.846   1.00 81.15 328 A 1 
ATOM 2536 C CZ  . ARG A 1 328 ? 13.316  18.207  8.371   1.00 77.92 328 A 1 
ATOM 2537 N NH1 . ARG A 1 328 ? 13.427  18.904  7.273   1.00 67.52 328 A 1 
ATOM 2538 N NH2 . ARG A 1 328 ? 12.184  18.281  9.013   1.00 66.92 328 A 1 
ATOM 2539 N N   . ARG A 1 329 ? 14.176  11.952  7.420   1.00 93.98 329 A 1 
ATOM 2540 C CA  . ARG A 1 329 ? 13.863  10.630  7.991   1.00 94.15 329 A 1 
ATOM 2541 C C   . ARG A 1 329 ? 14.434  9.493   7.148   1.00 94.90 329 A 1 
ATOM 2542 O O   . ARG A 1 329 ? 15.016  8.563   7.705   1.00 95.05 329 A 1 
ATOM 2543 C CB  . ARG A 1 329 ? 12.345  10.484  8.116   1.00 93.95 329 A 1 
ATOM 2544 C CG  . ARG A 1 329 ? 11.775  11.357  9.244   1.00 92.89 329 A 1 
ATOM 2545 C CD  . ARG A 1 329 ? 10.253  11.351  9.128   1.00 91.83 329 A 1 
ATOM 2546 N NE  . ARG A 1 329 ? 9.597   12.073  10.235  1.00 89.53 329 A 1 
ATOM 2547 C CZ  . ARG A 1 329 ? 8.302   12.019  10.488  1.00 88.14 329 A 1 
ATOM 2548 N NH1 . ARG A 1 329 ? 7.479   11.395  9.710   1.00 84.40 329 A 1 
ATOM 2549 N NH2 . ARG A 1 329 ? 7.794   12.573  11.542  1.00 83.28 329 A 1 
ATOM 2550 N N   . ARG A 1 330 ? 14.327  9.597   5.820   1.00 93.53 330 A 1 
ATOM 2551 C CA  . ARG A 1 330 ? 14.951  8.676   4.861   1.00 94.29 330 A 1 
ATOM 2552 C C   . ARG A 1 330 ? 16.459  8.621   5.086   1.00 94.42 330 A 1 
ATOM 2553 O O   . ARG A 1 330 ? 16.971  7.535   5.322   1.00 95.11 330 A 1 
ATOM 2554 C CB  . ARG A 1 330 ? 14.599  9.116   3.426   1.00 94.46 330 A 1 
ATOM 2555 C CG  . ARG A 1 330 ? 15.196  8.196   2.353   1.00 94.42 330 A 1 
ATOM 2556 C CD  . ARG A 1 330 ? 15.013  8.761   0.934   1.00 93.40 330 A 1 
ATOM 2557 N NE  . ARG A 1 330 ? 15.807  9.987   0.716   1.00 88.63 330 A 1 
ATOM 2558 C CZ  . ARG A 1 330 ? 16.198  10.494  -0.451  1.00 88.89 330 A 1 
ATOM 2559 N NH1 . ARG A 1 330 ? 15.871  9.979   -1.594  1.00 80.02 330 A 1 
ATOM 2560 N NH2 . ARG A 1 330 ? 16.951  11.546  -0.497  1.00 80.13 330 A 1 
ATOM 2561 N N   . ALA A 1 331 ? 17.134  9.771   5.092   1.00 95.43 331 A 1 
ATOM 2562 C CA  . ALA A 1 331 ? 18.584  9.847   5.282   1.00 95.12 331 A 1 
ATOM 2563 C C   . ALA A 1 331 ? 19.035  9.259   6.633   1.00 95.46 331 A 1 
ATOM 2564 O O   . ALA A 1 331 ? 19.998  8.498   6.687   1.00 95.58 331 A 1 
ATOM 2565 C CB  . ALA A 1 331 ? 19.012  11.312  5.136   1.00 95.26 331 A 1 
ATOM 2566 N N   . ALA A 1 332 ? 18.311  9.562   7.722   1.00 95.58 332 A 1 
ATOM 2567 C CA  . ALA A 1 332 ? 18.602  8.994   9.038   1.00 95.33 332 A 1 
ATOM 2568 C C   . ALA A 1 332 ? 18.437  7.467   9.058   1.00 95.78 332 A 1 
ATOM 2569 O O   . ALA A 1 332 ? 19.252  6.767   9.659   1.00 95.49 332 A 1 
ATOM 2570 C CB  . ALA A 1 332 ? 17.689  9.668   10.072  1.00 95.23 332 A 1 
ATOM 2571 N N   . PHE A 1 333 ? 17.403  6.942   8.404   1.00 95.73 333 A 1 
ATOM 2572 C CA  . PHE A 1 333 ? 17.149  5.502   8.406   1.00 95.81 333 A 1 
ATOM 2573 C C   . PHE A 1 333 ? 18.122  4.750   7.493   1.00 96.09 333 A 1 
ATOM 2574 O O   . PHE A 1 333 ? 18.660  3.724   7.906   1.00 95.75 333 A 1 
ATOM 2575 C CB  . PHE A 1 333 ? 15.681  5.235   8.060   1.00 95.24 333 A 1 
ATOM 2576 C CG  . PHE A 1 333 ? 15.071  3.939   8.582   1.00 95.30 333 A 1 
ATOM 2577 C CD1 . PHE A 1 333 ? 13.670  3.790   8.524   1.00 92.64 333 A 1 
ATOM 2578 C CD2 . PHE A 1 333 ? 15.839  2.907   9.154   1.00 92.52 333 A 1 
ATOM 2579 C CE1 . PHE A 1 333 ? 13.055  2.631   9.023   1.00 91.43 333 A 1 
ATOM 2580 C CE2 . PHE A 1 333 ? 15.229  1.745   9.648   1.00 90.69 333 A 1 
ATOM 2581 C CZ  . PHE A 1 333 ? 13.835  1.608   9.583   1.00 92.18 333 A 1 
ATOM 2582 N N   . THR A 1 334 ? 18.412  5.266   6.296   1.00 95.53 334 A 1 
ATOM 2583 C CA  . THR A 1 334 ? 19.396  4.637   5.405   1.00 95.52 334 A 1 
ATOM 2584 C C   . THR A 1 334 ? 20.771  4.559   6.060   1.00 95.75 334 A 1 
ATOM 2585 O O   . THR A 1 334 ? 21.362  3.487   6.047   1.00 95.89 334 A 1 
ATOM 2586 C CB  . THR A 1 334 ? 19.495  5.334   4.040   1.00 95.46 334 A 1 
ATOM 2587 O OG1 . THR A 1 334 ? 19.722  6.717   4.160   1.00 91.95 334 A 1 
ATOM 2588 C CG2 . THR A 1 334 ? 18.216  5.143   3.219   1.00 90.91 334 A 1 
ATOM 2589 N N   . ALA A 1 335 ? 21.223  5.609   6.766   1.00 96.58 335 A 1 
ATOM 2590 C CA  . ALA A 1 335 ? 22.488  5.569   7.504   1.00 96.28 335 A 1 
ATOM 2591 C C   . ALA A 1 335 ? 22.532  4.432   8.546   1.00 96.43 335 A 1 
ATOM 2592 O O   . ALA A 1 335 ? 23.540  3.739   8.676   1.00 95.90 335 A 1 
ATOM 2593 C CB  . ALA A 1 335 ? 22.702  6.938   8.163   1.00 96.41 335 A 1 
ATOM 2594 N N   . ILE A 1 336 ? 21.430  4.192   9.262   1.00 96.97 336 A 1 
ATOM 2595 C CA  . ILE A 1 336 ? 21.332  3.085   10.231  1.00 96.65 336 A 1 
ATOM 2596 C C   . ILE A 1 336 ? 21.390  1.721   9.536   1.00 96.68 336 A 1 
ATOM 2597 O O   . ILE A 1 336 ? 22.031  0.799   10.046  1.00 96.24 336 A 1 
ATOM 2598 C CB  . ILE A 1 336 ? 20.044  3.235   11.066  1.00 96.35 336 A 1 
ATOM 2599 C CG1 . ILE A 1 336 ? 20.199  4.440   12.021  1.00 94.63 336 A 1 
ATOM 2600 C CG2 . ILE A 1 336 ? 19.712  1.957   11.860  1.00 95.39 336 A 1 
ATOM 2601 C CD1 . ILE A 1 336 ? 18.879  4.909   12.625  1.00 90.35 336 A 1 
ATOM 2602 N N   . LEU A 1 337 ? 20.710  1.570   8.394   1.00 96.73 337 A 1 
ATOM 2603 C CA  . LEU A 1 337 ? 20.718  0.324   7.625   1.00 96.43 337 A 1 
ATOM 2604 C C   . LEU A 1 337 ? 22.103  0.046   7.024   1.00 96.49 337 A 1 
ATOM 2605 O O   . LEU A 1 337 ? 22.560  -1.094  7.087   1.00 96.30 337 A 1 
ATOM 2606 C CB  . LEU A 1 337 ? 19.641  0.381   6.532   1.00 96.36 337 A 1 
ATOM 2607 C CG  . LEU A 1 337 ? 18.194  0.425   7.056   1.00 95.59 337 A 1 
ATOM 2608 C CD1 . LEU A 1 337 ? 17.250  0.631   5.875   1.00 93.40 337 A 1 
ATOM 2609 C CD2 . LEU A 1 337 ? 17.776  -0.856  7.775   1.00 93.42 337 A 1 
ATOM 2610 N N   . ASP A 1 338 ? 22.790  1.084   6.533   1.00 97.06 338 A 1 
ATOM 2611 C CA  . ASP A 1 338 ? 24.163  0.990   6.025   1.00 96.69 338 A 1 
ATOM 2612 C C   . ASP A 1 338 ? 25.122  0.519   7.129   1.00 96.48 338 A 1 
ATOM 2613 O O   . ASP A 1 338 ? 25.887  -0.429  6.943   1.00 95.87 338 A 1 
ATOM 2614 C CB  . ASP A 1 338 ? 24.617  2.358   5.471   1.00 96.75 338 A 1 
ATOM 2615 C CG  . ASP A 1 338 ? 23.841  2.852   4.244   1.00 95.96 338 A 1 
ATOM 2616 O OD1 . ASP A 1 338 ? 23.270  2.018   3.508   1.00 92.96 338 A 1 
ATOM 2617 O OD2 . ASP A 1 338 ? 23.820  4.087   4.028   1.00 93.19 338 A 1 
ATOM 2618 N N   . GLU A 1 339 ? 25.032  1.112   8.334   1.00 96.38 339 A 1 
ATOM 2619 C CA  . GLU A 1 339 ? 25.821  0.687   9.500   1.00 95.83 339 A 1 
ATOM 2620 C C   . GLU A 1 339 ? 25.497  -0.735  9.985   1.00 95.64 339 A 1 
ATOM 2621 O O   . GLU A 1 339 ? 26.358  -1.399  10.577  1.00 93.99 339 A 1 
ATOM 2622 C CB  . GLU A 1 339 ? 25.555  1.633   10.676  1.00 95.52 339 A 1 
ATOM 2623 C CG  . GLU A 1 339 ? 26.247  3.000   10.586  1.00 89.00 339 A 1 
ATOM 2624 C CD  . GLU A 1 339 ? 25.983  3.839   11.847  1.00 85.38 339 A 1 
ATOM 2625 O OE1 . GLU A 1 339 ? 26.019  5.079   11.771  1.00 75.84 339 A 1 
ATOM 2626 O OE2 . GLU A 1 339 ? 25.810  3.221   12.940  1.00 77.70 339 A 1 
ATOM 2627 N N   . ALA A 1 340 ? 24.263  -1.192  9.785   1.00 95.67 340 A 1 
ATOM 2628 C CA  . ALA A 1 340 ? 23.833  -2.550  10.111  1.00 94.80 340 A 1 
ATOM 2629 C C   . ALA A 1 340 ? 24.153  -3.570  8.996   1.00 94.83 340 A 1 
ATOM 2630 O O   . ALA A 1 340 ? 23.969  -4.766  9.203   1.00 93.71 340 A 1 
ATOM 2631 C CB  . ALA A 1 340 ? 22.341  -2.512  10.468  1.00 94.87 340 A 1 
ATOM 2632 N N   . GLY A 1 341 ? 24.623  -3.118  7.831   1.00 95.64 341 A 1 
ATOM 2633 C CA  . GLY A 1 341 ? 24.914  -3.975  6.678   1.00 94.82 341 A 1 
ATOM 2634 C C   . GLY A 1 341 ? 23.667  -4.516  5.967   1.00 95.24 341 A 1 
ATOM 2635 O O   . GLY A 1 341 ? 23.733  -5.567  5.328   1.00 93.70 341 A 1 
ATOM 2636 N N   . ILE A 1 342 ? 22.531  -3.828  6.079   1.00 95.67 342 A 1 
ATOM 2637 C CA  . ILE A 1 342 ? 21.275  -4.205  5.416   1.00 96.00 342 A 1 
ATOM 2638 C C   . ILE A 1 342 ? 21.162  -3.443  4.094   1.00 96.13 342 A 1 
ATOM 2639 O O   . ILE A 1 342 ? 21.053  -2.221  4.076   1.00 95.51 342 A 1 
ATOM 2640 C CB  . ILE A 1 342 ? 20.057  -3.959  6.333   1.00 96.03 342 A 1 
ATOM 2641 C CG1 . ILE A 1 342 ? 20.160  -4.809  7.621   1.00 94.96 342 A 1 
ATOM 2642 C CG2 . ILE A 1 342 ? 18.748  -4.277  5.582   1.00 94.89 342 A 1 
ATOM 2643 C CD1 . ILE A 1 342 ? 19.055  -4.541  8.648   1.00 92.64 342 A 1 
ATOM 2644 N N   . THR A 1 343 ? 21.126  -4.159  2.974   1.00 96.40 343 A 1 
ATOM 2645 C CA  . THR A 1 343 ? 20.939  -3.563  1.643   1.00 96.18 343 A 1 
ATOM 2646 C C   . THR A 1 343 ? 19.466  -3.257  1.368   1.00 96.67 343 A 1 
ATOM 2647 O O   . THR A 1 343 ? 18.578  -3.966  1.843   1.00 96.12 343 A 1 
ATOM 2648 C CB  . THR A 1 343 ? 21.510  -4.452  0.533   1.00 94.77 343 A 1 
ATOM 2649 O OG1 . THR A 1 343 ? 20.907  -5.724  0.530   1.00 85.73 343 A 1 
ATOM 2650 C CG2 . THR A 1 343 ? 23.015  -4.668  0.685   1.00 83.32 343 A 1 
ATOM 2651 N N   . TYR A 1 344 ? 19.193  -2.227  0.557   1.00 95.27 344 A 1 
ATOM 2652 C CA  . TYR A 1 344 ? 17.837  -1.792  0.231   1.00 95.76 344 A 1 
ATOM 2653 C C   . TYR A 1 344 ? 17.736  -1.272  -1.203  1.00 95.55 344 A 1 
ATOM 2654 O O   . TYR A 1 344 ? 18.725  -0.861  -1.814  1.00 94.34 344 A 1 
ATOM 2655 C CB  . TYR A 1 344 ? 17.359  -0.749  1.259   1.00 95.84 344 A 1 
ATOM 2656 C CG  . TYR A 1 344 ? 18.334  0.386   1.512   1.00 96.47 344 A 1 
ATOM 2657 C CD1 . TYR A 1 344 ? 19.280  0.273   2.554   1.00 93.92 344 A 1 
ATOM 2658 C CD2 . TYR A 1 344 ? 18.337  1.529   0.694   1.00 94.70 344 A 1 
ATOM 2659 C CE1 . TYR A 1 344 ? 20.241  1.280   2.754   1.00 93.56 344 A 1 
ATOM 2660 C CE2 . TYR A 1 344 ? 19.303  2.535   0.886   1.00 93.62 344 A 1 
ATOM 2661 C CZ  . TYR A 1 344 ? 20.264  2.406   1.910   1.00 95.22 344 A 1 
ATOM 2662 O OH  . TYR A 1 344 ? 21.218  3.360   2.067   1.00 93.84 344 A 1 
ATOM 2663 N N   . ALA A 1 345 ? 16.512  -1.295  -1.750  1.00 94.05 345 A 1 
ATOM 2664 C CA  . ALA A 1 345 ? 16.191  -0.633  -3.010  1.00 93.38 345 A 1 
ATOM 2665 C C   . ALA A 1 345 ? 16.353  0.887   -2.857  1.00 93.27 345 A 1 
ATOM 2666 O O   . ALA A 1 345 ? 16.032  1.449   -1.806  1.00 92.53 345 A 1 
ATOM 2667 C CB  . ALA A 1 345 ? 14.759  -0.999  -3.410  1.00 93.52 345 A 1 
ATOM 2668 N N   . ARG A 1 346 ? 16.833  1.571   -3.902  1.00 91.35 346 A 1 
ATOM 2669 C CA  . ARG A 1 346 ? 17.040  3.027   -3.873  1.00 90.48 346 A 1 
ATOM 2670 C C   . ARG A 1 346 ? 15.707  3.749   -3.622  1.00 91.38 346 A 1 
ATOM 2671 O O   . ARG A 1 346 ? 14.816  3.649   -4.465  1.00 90.15 346 A 1 
ATOM 2672 C CB  . ARG A 1 346 ? 17.708  3.479   -5.177  1.00 88.53 346 A 1 
ATOM 2673 C CG  . ARG A 1 346 ? 17.997  4.985   -5.156  1.00 81.08 346 A 1 
ATOM 2674 C CD  . ARG A 1 346 ? 18.691  5.422   -6.446  1.00 74.16 346 A 1 
ATOM 2675 N NE  . ARG A 1 346 ? 18.846  6.882   -6.477  1.00 66.77 346 A 1 
ATOM 2676 C CZ  . ARG A 1 346 ? 19.442  7.591   -7.419  1.00 58.23 346 A 1 
ATOM 2677 N NH1 . ARG A 1 346 ? 20.006  7.032   -8.455  1.00 54.22 346 A 1 
ATOM 2678 N NH2 . ARG A 1 346 ? 19.470  8.889   -7.332  1.00 52.27 346 A 1 
ATOM 2679 N N   . PRO A 1 347 ? 15.552  4.499   -2.511  1.00 91.90 347 A 1 
ATOM 2680 C CA  . PRO A 1 347 ? 14.286  5.133   -2.153  1.00 91.31 347 A 1 
ATOM 2681 C C   . PRO A 1 347 ? 14.142  6.491   -2.857  1.00 92.09 347 A 1 
ATOM 2682 O O   . PRO A 1 347 ? 14.618  7.520   -2.370  1.00 90.91 347 A 1 
ATOM 2683 C CB  . PRO A 1 347 ? 14.331  5.230   -0.628  1.00 89.77 347 A 1 
ATOM 2684 C CG  . PRO A 1 347 ? 15.820  5.441   -0.342  1.00 87.21 347 A 1 
ATOM 2685 C CD  . PRO A 1 347 ? 16.512  4.635   -1.425  1.00 90.16 347 A 1 
ATOM 2686 N N   . GLU A 1 348 ? 13.482  6.507   -4.014  1.00 92.57 348 A 1 
ATOM 2687 C CA  . GLU A 1 348 ? 13.311  7.683   -4.881  1.00 93.20 348 A 1 
ATOM 2688 C C   . GLU A 1 348 ? 12.019  8.464   -4.598  1.00 93.73 348 A 1 
ATOM 2689 O O   . GLU A 1 348 ? 11.895  9.634   -4.967  1.00 91.71 348 A 1 
ATOM 2690 C CB  . GLU A 1 348 ? 13.343  7.222   -6.344  1.00 92.37 348 A 1 
ATOM 2691 C CG  . GLU A 1 348 ? 14.693  6.598   -6.728  1.00 91.42 348 A 1 
ATOM 2692 C CD  . GLU A 1 348 ? 14.720  6.045   -8.156  1.00 92.44 348 A 1 
ATOM 2693 O OE1 . GLU A 1 348 ? 15.830  5.961   -8.732  1.00 84.05 348 A 1 
ATOM 2694 O OE2 . GLU A 1 348 ? 13.657  5.640   -8.666  1.00 86.22 348 A 1 
ATOM 2695 N N   . GLY A 1 349 ? 11.046  7.842   -3.929  1.00 91.04 349 A 1 
ATOM 2696 C CA  . GLY A 1 349 ? 9.757   8.428   -3.582  1.00 90.39 349 A 1 
ATOM 2697 C C   . GLY A 1 349 ? 8.990   7.618   -2.544  1.00 90.87 349 A 1 
ATOM 2698 O O   . GLY A 1 349 ? 9.510   6.664   -1.968  1.00 88.57 349 A 1 
ATOM 2699 N N   . ALA A 1 350 ? 7.735   8.006   -2.285  1.00 88.96 350 A 1 
ATOM 2700 C CA  . ALA A 1 350 ? 6.918   7.500   -1.176  1.00 89.31 350 A 1 
ATOM 2701 C C   . ALA A 1 350 ? 7.623   7.685   0.188   1.00 89.56 350 A 1 
ATOM 2702 O O   . ALA A 1 350 ? 8.374   8.639   0.375   1.00 85.69 350 A 1 
ATOM 2703 C CB  . ALA A 1 350 ? 6.464   6.067   -1.491  1.00 88.31 350 A 1 
ATOM 2704 N N   . PHE A 1 351 ? 7.381   6.819   1.180   1.00 89.80 351 A 1 
ATOM 2705 C CA  . PHE A 1 351 ? 8.082   6.828   2.473   1.00 90.08 351 A 1 
ATOM 2706 C C   . PHE A 1 351 ? 8.393   5.410   2.966   1.00 91.01 351 A 1 
ATOM 2707 O O   . PHE A 1 351 ? 8.174   5.075   4.135   1.00 88.14 351 A 1 
ATOM 2708 C CB  . PHE A 1 351 ? 7.319   7.700   3.489   1.00 87.64 351 A 1 
ATOM 2709 C CG  . PHE A 1 351 ? 5.817   7.558   3.456   1.00 88.11 351 A 1 
ATOM 2710 C CD1 . PHE A 1 351 ? 5.036   8.654   3.043   1.00 80.65 351 A 1 
ATOM 2711 C CD2 . PHE A 1 351 ? 5.196   6.360   3.841   1.00 83.50 351 A 1 
ATOM 2712 C CE1 . PHE A 1 351 ? 3.641   8.554   3.028   1.00 77.46 351 A 1 
ATOM 2713 C CE2 . PHE A 1 351 ? 3.798   6.256   3.816   1.00 77.54 351 A 1 
ATOM 2714 C CZ  . PHE A 1 351 ? 3.018   7.357   3.415   1.00 82.94 351 A 1 
ATOM 2715 N N   . TYR A 1 352 ? 8.891   4.577   2.054   1.00 92.65 352 A 1 
ATOM 2716 C CA  . TYR A 1 352 ? 9.228   3.180   2.301   1.00 92.39 352 A 1 
ATOM 2717 C C   . TYR A 1 352 ? 10.680  2.873   1.952   1.00 93.31 352 A 1 
ATOM 2718 O O   . TYR A 1 352 ? 11.202  3.349   0.948   1.00 92.32 352 A 1 
ATOM 2719 C CB  . TYR A 1 352 ? 8.297   2.267   1.504   1.00 91.48 352 A 1 
ATOM 2720 C CG  . TYR A 1 352 ? 6.828   2.487   1.793   1.00 91.24 352 A 1 
ATOM 2721 C CD1 . TYR A 1 352 ? 6.314   2.203   3.072   1.00 86.35 352 A 1 
ATOM 2722 C CD2 . TYR A 1 352 ? 5.978   3.006   0.796   1.00 87.80 352 A 1 
ATOM 2723 C CE1 . TYR A 1 352 ? 4.955   2.423   3.352   1.00 85.34 352 A 1 
ATOM 2724 C CE2 . TYR A 1 352 ? 4.617   3.221   1.074   1.00 85.06 352 A 1 
ATOM 2725 C CZ  . TYR A 1 352 ? 4.101   2.925   2.354   1.00 87.87 352 A 1 
ATOM 2726 O OH  . TYR A 1 352 ? 2.786   3.113   2.625   1.00 85.15 352 A 1 
ATOM 2727 N N   . LEU A 1 353 ? 11.296  2.014   2.764   1.00 92.82 353 A 1 
ATOM 2728 C CA  . LEU A 1 353 ? 12.538  1.324   2.454   1.00 92.81 353 A 1 
ATOM 2729 C C   . LEU A 1 353 ? 12.220  -0.150  2.252   1.00 93.14 353 A 1 
ATOM 2730 O O   . LEU A 1 353 ? 11.623  -0.784  3.126   1.00 92.64 353 A 1 
ATOM 2731 C CB  . LEU A 1 353 ? 13.556  1.536   3.587   1.00 92.70 353 A 1 
ATOM 2732 C CG  . LEU A 1 353 ? 14.059  2.984   3.672   1.00 91.39 353 A 1 
ATOM 2733 C CD1 . LEU A 1 353 ? 14.766  3.230   4.989   1.00 87.87 353 A 1 
ATOM 2734 C CD2 . LEU A 1 353 ? 15.026  3.306   2.537   1.00 88.83 353 A 1 
ATOM 2735 N N   . PHE A 1 354 ? 12.605  -0.685  1.097   1.00 93.60 354 A 1 
ATOM 2736 C CA  . PHE A 1 354 ? 12.458  -2.101  0.793   1.00 93.90 354 A 1 
ATOM 2737 C C   . PHE A 1 354 ? 13.827  -2.760  0.877   1.00 94.51 354 A 1 
ATOM 2738 O O   . PHE A 1 354 ? 14.696  -2.521  0.042   1.00 94.34 354 A 1 
ATOM 2739 C CB  . PHE A 1 354 ? 11.764  -2.290  -0.557  1.00 93.78 354 A 1 
ATOM 2740 C CG  . PHE A 1 354 ? 11.138  -3.659  -0.745  1.00 93.24 354 A 1 
ATOM 2741 C CD1 . PHE A 1 354 ? 11.446  -4.437  -1.875  1.00 88.79 354 A 1 
ATOM 2742 C CD2 . PHE A 1 354 ? 10.202  -4.132  0.190   1.00 88.78 354 A 1 
ATOM 2743 C CE1 . PHE A 1 354 ? 10.809  -5.674  -2.072  1.00 88.13 354 A 1 
ATOM 2744 C CE2 . PHE A 1 354 ? 9.573   -5.374  -0.003  1.00 87.04 354 A 1 
ATOM 2745 C CZ  . PHE A 1 354 ? 9.872   -6.145  -1.138  1.00 92.20 354 A 1 
ATOM 2746 N N   . CYS A 1 355 ? 14.025  -3.515  1.954   1.00 95.54 355 A 1 
ATOM 2747 C CA  . CYS A 1 355 ? 15.316  -4.011  2.398   1.00 95.44 355 A 1 
ATOM 2748 C C   . CYS A 1 355 ? 15.443  -5.501  2.112   1.00 95.39 355 A 1 
ATOM 2749 O O   . CYS A 1 355 ? 14.505  -6.258  2.368   1.00 94.73 355 A 1 
ATOM 2750 C CB  . CYS A 1 355 ? 15.469  -3.734  3.891   1.00 95.14 355 A 1 
ATOM 2751 S SG  . CYS A 1 355 ? 15.353  -1.952  4.204   1.00 93.65 355 A 1 
ATOM 2752 N N   . ARG A 1 356 ? 16.603  -5.922  1.624   1.00 95.80 356 A 1 
ATOM 2753 C CA  . ARG A 1 356 ? 16.924  -7.337  1.447   1.00 95.90 356 A 1 
ATOM 2754 C C   . ARG A 1 356 ? 17.263  -7.951  2.802   1.00 96.03 356 A 1 
ATOM 2755 O O   . ARG A 1 356 ? 18.008  -7.352  3.575   1.00 95.05 356 A 1 
ATOM 2756 C CB  . ARG A 1 356 ? 18.058  -7.486  0.425   1.00 94.96 356 A 1 
ATOM 2757 C CG  . ARG A 1 356 ? 18.216  -8.940  -0.039  1.00 88.67 356 A 1 
ATOM 2758 C CD  . ARG A 1 356 ? 19.278  -9.045  -1.136  1.00 85.73 356 A 1 
ATOM 2759 N NE  . ARG A 1 356 ? 19.397  -10.425 -1.629  1.00 76.01 356 A 1 
ATOM 2760 C CZ  . ARG A 1 356 ? 20.201  -10.856 -2.587  1.00 67.78 356 A 1 
ATOM 2761 N NH1 . ARG A 1 356 ? 21.025  -10.057 -3.207  1.00 61.65 356 A 1 
ATOM 2762 N NH2 . ARG A 1 356 ? 20.184  -12.109 -2.940  1.00 58.65 356 A 1 
ATOM 2763 N N   . VAL A 1 357 ? 16.734  -9.134  3.080   1.00 95.64 357 A 1 
ATOM 2764 C CA  . VAL A 1 357 ? 17.129  -9.892  4.273   1.00 95.49 357 A 1 
ATOM 2765 C C   . VAL A 1 357 ? 18.623  -10.220 4.159   1.00 95.47 357 A 1 
ATOM 2766 O O   . VAL A 1 357 ? 19.043  -10.724 3.113   1.00 95.03 357 A 1 
ATOM 2767 C CB  . VAL A 1 357 ? 16.282  -11.164 4.430   1.00 94.91 357 A 1 
ATOM 2768 C CG1 . VAL A 1 357 ? 16.714  -11.982 5.650   1.00 92.16 357 A 1 
ATOM 2769 C CG2 . VAL A 1 357 ? 14.803  -10.810 4.611   1.00 92.07 357 A 1 
ATOM 2770 N N   . PRO A 1 358 ? 19.449  -9.898  5.174   1.00 95.43 358 A 1 
ATOM 2771 C CA  . PRO A 1 358 ? 20.869  -10.223 5.137   1.00 94.68 358 A 1 
ATOM 2772 C C   . PRO A 1 358 ? 21.068  -11.746 5.136   1.00 94.59 358 A 1 
ATOM 2773 O O   . PRO A 1 358 ? 20.237  -12.464 5.698   1.00 93.62 358 A 1 
ATOM 2774 C CB  . PRO A 1 358 ? 21.478  -9.553  6.373   1.00 93.90 358 A 1 
ATOM 2775 C CG  . PRO A 1 358 ? 20.308  -9.484  7.351   1.00 92.93 358 A 1 
ATOM 2776 C CD  . PRO A 1 358 ? 19.104  -9.267  6.441   1.00 95.45 358 A 1 
ATOM 2777 N N   . PRO A 1 359 ? 22.152  -12.263 4.526   1.00 93.67 359 A 1 
ATOM 2778 C CA  . PRO A 1 359 ? 22.444  -13.690 4.548   1.00 92.62 359 A 1 
ATOM 2779 C C   . PRO A 1 359 ? 22.686  -14.154 5.984   1.00 92.56 359 A 1 
ATOM 2780 O O   . PRO A 1 359 ? 23.331  -13.447 6.770   1.00 91.10 359 A 1 
ATOM 2781 C CB  . PRO A 1 359 ? 23.675  -13.873 3.660   1.00 91.03 359 A 1 
ATOM 2782 C CG  . PRO A 1 359 ? 24.384  -12.521 3.762   1.00 88.69 359 A 1 
ATOM 2783 C CD  . PRO A 1 359 ? 23.234  -11.530 3.884   1.00 92.18 359 A 1 
ATOM 2784 N N   . ARG A 1 360 ? 22.214  -15.342 6.326   1.00 89.52 360 A 1 
ATOM 2785 C CA  . ARG A 1 360 ? 22.503  -15.949 7.630   1.00 88.55 360 A 1 
ATOM 2786 C C   . ARG A 1 360 ? 24.005  -16.159 7.784   1.00 88.24 360 A 1 
ATOM 2787 O O   . ARG A 1 360 ? 24.679  -16.612 6.861   1.00 83.72 360 A 1 
ATOM 2788 C CB  . ARG A 1 360 ? 21.762  -17.274 7.821   1.00 84.66 360 A 1 
ATOM 2789 C CG  . ARG A 1 360 ? 20.266  -17.042 8.046   1.00 78.33 360 A 1 
ATOM 2790 C CD  . ARG A 1 360 ? 19.576  -18.359 8.369   1.00 77.19 360 A 1 
ATOM 2791 N NE  . ARG A 1 360 ? 18.130  -18.160 8.571   1.00 74.37 360 A 1 
ATOM 2792 C CZ  . ARG A 1 360 ? 17.347  -18.820 9.400   1.00 69.94 360 A 1 
ATOM 2793 N NH1 . ARG A 1 360 ? 17.794  -19.774 10.167  1.00 64.59 360 A 1 
ATOM 2794 N NH2 . ARG A 1 360 ? 16.084  -18.530 9.467   1.00 62.99 360 A 1 
ATOM 2795 N N   . LYS A 1 361 ? 24.516  -15.896 8.981   1.00 86.90 361 A 1 
ATOM 2796 C CA  . LYS A 1 361 ? 25.883  -16.289 9.318   1.00 84.49 361 A 1 
ATOM 2797 C C   . LYS A 1 361 ? 25.977  -17.810 9.224   1.00 82.73 361 A 1 
ATOM 2798 O O   . LYS A 1 361 ? 25.161  -18.516 9.816   1.00 76.36 361 A 1 
ATOM 2799 C CB  . LYS A 1 361 ? 26.278  -15.770 10.705  1.00 81.05 361 A 1 
ATOM 2800 C CG  . LYS A 1 361 ? 26.437  -14.247 10.684  1.00 75.21 361 A 1 
ATOM 2801 C CD  . LYS A 1 361 ? 26.784  -13.708 12.073  1.00 71.09 361 A 1 
ATOM 2802 C CE  . LYS A 1 361 ? 26.876  -12.186 11.995  1.00 65.87 361 A 1 
ATOM 2803 N NZ  . LYS A 1 361 ? 27.038  -11.594 13.339  1.00 56.86 361 A 1 
ATOM 2804 N N   . ALA A 1 362 ? 26.967  -18.313 8.475   1.00 82.00 362 A 1 
ATOM 2805 C CA  . ALA A 1 362 ? 27.257  -19.739 8.455   1.00 79.32 362 A 1 
ATOM 2806 C C   . ALA A 1 362 ? 27.452  -20.211 9.902   1.00 76.77 362 A 1 
ATOM 2807 O O   . ALA A 1 362 ? 28.221  -19.604 10.651  1.00 69.44 362 A 1 
ATOM 2808 C CB  . ALA A 1 362 ? 28.491  -20.000 7.581   1.00 73.67 362 A 1 
ATOM 2809 N N   . ALA A 1 363 ? 26.727  -21.251 10.306  1.00 70.06 363 A 1 
ATOM 2810 C CA  . ALA A 1 363 ? 26.983  -21.900 11.583  1.00 67.54 363 A 1 
ATOM 2811 C C   . ALA A 1 363 ? 28.467  -22.278 11.596  1.00 65.19 363 A 1 
ATOM 2812 O O   . ALA A 1 363 ? 28.928  -22.966 10.688  1.00 58.30 363 A 1 
ATOM 2813 C CB  . ALA A 1 363 ? 26.052  -23.110 11.736  1.00 61.97 363 A 1 
ATOM 2814 N N   . GLY A 1 364 ? 29.216  -21.732 12.548  1.00 58.62 364 A 1 
ATOM 2815 C CA  . GLY A 1 364 ? 30.646  -22.009 12.664  1.00 60.42 364 A 1 
ATOM 2816 C C   . GLY A 1 364 ? 30.873  -23.516 12.686  1.00 60.13 364 A 1 
ATOM 2817 O O   . GLY A 1 364 ? 30.170  -24.228 13.403  1.00 55.05 364 A 1 
ATOM 2818 N N   . ASP A 1 365 ? 31.829  -23.962 11.883  1.00 41.17 365 A 1 
ATOM 2819 C CA  . ASP A 1 365 ? 32.246  -25.353 11.728  1.00 44.40 365 A 1 
ATOM 2820 C C   . ASP A 1 365 ? 32.401  -26.020 13.114  1.00 43.07 365 A 1 
ATOM 2821 O O   . ASP A 1 365 ? 33.243  -25.574 13.904  1.00 40.68 365 A 1 
ATOM 2822 C CB  . ASP A 1 365 ? 33.569  -25.312 10.940  1.00 40.77 365 A 1 
ATOM 2823 C CG  . ASP A 1 365 ? 33.926  -26.605 10.227  1.00 35.10 365 A 1 
ATOM 2824 O OD1 . ASP A 1 365 ? 33.183  -27.586 10.407  1.00 32.23 365 A 1 
ATOM 2825 O OD2 . ASP A 1 365 ? 34.936  -26.553 9.485   1.00 31.00 365 A 1 
ATOM 2826 N N   . PRO A 1 366 ? 31.590  -27.043 13.457  1.00 35.28 366 A 1 
ATOM 2827 C CA  . PRO A 1 366 ? 31.662  -27.686 14.773  1.00 38.02 366 A 1 
ATOM 2828 C C   . PRO A 1 366 ? 33.024  -28.332 15.056  1.00 39.50 366 A 1 
ATOM 2829 O O   . PRO A 1 366 ? 33.352  -28.585 16.212  1.00 38.42 366 A 1 
ATOM 2830 C CB  . PRO A 1 366 ? 30.539  -28.735 14.801  1.00 35.08 366 A 1 
ATOM 2831 C CG  . PRO A 1 366 ? 29.609  -28.343 13.664  1.00 37.13 366 A 1 
ATOM 2832 C CD  . PRO A 1 366 ? 30.521  -27.649 12.670  1.00 43.20 366 A 1 
ATOM 2833 N N   . ASP A 1 367 ? 33.843  -28.544 14.021  1.00 36.78 367 A 1 
ATOM 2834 C CA  . ASP A 1 367 ? 35.115  -29.268 14.114  1.00 41.72 367 A 1 
ATOM 2835 C C   . ASP A 1 367 ? 36.300  -28.432 14.646  1.00 41.44 367 A 1 
ATOM 2836 O O   . ASP A 1 367 ? 37.418  -28.944 14.781  1.00 39.03 367 A 1 
ATOM 2837 C CB  . ASP A 1 367 ? 35.420  -29.941 12.763  1.00 38.56 367 A 1 
ATOM 2838 C CG  . ASP A 1 367 ? 34.766  -31.319 12.596  1.00 33.52 367 A 1 
ATOM 2839 O OD1 . ASP A 1 367 ? 34.336  -31.904 13.616  1.00 30.77 367 A 1 
ATOM 2840 O OD2 . ASP A 1 367 ? 34.759  -31.815 11.452  1.00 31.08 367 A 1 
ATOM 2841 N N   . LYS A 1 368 ? 36.088  -27.146 15.024  1.00 31.11 368 A 1 
ATOM 2842 C CA  . LYS A 1 368 ? 37.144  -26.337 15.675  1.00 37.42 368 A 1 
ATOM 2843 C C   . LYS A 1 368 ? 37.003  -26.167 17.196  1.00 37.15 368 A 1 
ATOM 2844 O O   . LYS A 1 368 ? 37.837  -25.496 17.809  1.00 35.45 368 A 1 
ATOM 2845 C CB  . LYS A 1 368 ? 37.373  -25.018 14.925  1.00 36.05 368 A 1 
ATOM 2846 C CG  . LYS A 1 368 ? 38.204  -25.270 13.659  1.00 31.55 368 A 1 
ATOM 2847 C CD  . LYS A 1 368 ? 38.615  -23.951 12.995  1.00 29.37 368 A 1 
ATOM 2848 C CE  . LYS A 1 368 ? 39.461  -24.253 11.758  1.00 25.34 368 A 1 
ATOM 2849 N NZ  . LYS A 1 368 ? 39.827  -23.015 11.035  1.00 23.43 368 A 1 
ATOM 2850 N N   . ALA A 1 369 ? 36.023  -26.800 17.826  1.00 32.33 369 A 1 
ATOM 2851 C CA  . ALA A 1 369 ? 35.922  -26.847 19.284  1.00 35.83 369 A 1 
ATOM 2852 C C   . ALA A 1 369 ? 36.548  -28.142 19.840  1.00 36.31 369 A 1 
ATOM 2853 O O   . ALA A 1 369 ? 35.873  -29.138 20.055  1.00 35.26 369 A 1 
ATOM 2854 C CB  . ALA A 1 369 ? 34.465  -26.613 19.701  1.00 34.38 369 A 1 
ATOM 2855 N N   . GLY A 1 370 ? 37.857  -28.104 20.079  1.00 32.93 370 A 1 
ATOM 2856 C CA  . GLY A 1 370 ? 38.516  -28.787 21.196  1.00 36.38 370 A 1 
ATOM 2857 C C   . GLY A 1 370 ? 38.409  -30.311 21.287  1.00 36.09 370 A 1 
ATOM 2858 O O   . GLY A 1 370 ? 37.496  -30.854 21.889  1.00 33.63 370 A 1 
ATOM 2859 N N   . LYS A 1 371 ? 39.490  -31.008 20.880  1.00 27.19 371 A 1 
ATOM 2860 C CA  . LYS A 1 371 ? 39.900  -32.277 21.500  1.00 31.45 371 A 1 
ATOM 2861 C C   . LYS A 1 371 ? 40.048  -32.084 23.016  1.00 30.15 371 A 1 
ATOM 2862 O O   . LYS A 1 371 ? 41.086  -31.612 23.480  1.00 29.10 371 A 1 
ATOM 2863 C CB  . LYS A 1 371 ? 41.248  -32.742 20.912  1.00 30.58 371 A 1 
ATOM 2864 C CG  . LYS A 1 371 ? 41.133  -33.556 19.624  1.00 26.80 371 A 1 
ATOM 2865 C CD  . LYS A 1 371 ? 42.536  -33.930 19.118  1.00 24.78 371 A 1 
ATOM 2866 C CE  . LYS A 1 371 ? 42.441  -34.877 17.921  1.00 21.14 371 A 1 
ATOM 2867 N NZ  . LYS A 1 371 ? 43.774  -35.164 17.338  1.00 19.38 371 A 1 
ATOM 2868 N N   . ALA A 1 372 ? 39.049  -32.491 23.786  1.00 26.06 372 A 1 
ATOM 2869 C CA  . ALA A 1 372 ? 39.183  -32.815 25.205  1.00 30.25 372 A 1 
ATOM 2870 C C   . ALA A 1 372 ? 38.450  -34.137 25.469  1.00 29.64 372 A 1 
ATOM 2871 O O   . ALA A 1 372 ? 37.378  -34.392 24.932  1.00 28.69 372 A 1 
ATOM 2872 C CB  . ALA A 1 372 ? 38.696  -31.650 26.071  1.00 28.66 372 A 1 
ATOM 2873 N N   . ALA A 1 373 ? 39.121  -35.004 26.220  1.00 25.02 373 A 1 
ATOM 2874 C CA  . ALA A 1 373 ? 38.913  -36.442 26.350  1.00 28.82 373 A 1 
ATOM 2875 C C   . ALA A 1 373 ? 37.509  -36.897 26.805  1.00 28.56 373 A 1 
ATOM 2876 O O   . ALA A 1 373 ? 36.868  -36.278 27.646  1.00 27.83 373 A 1 
ATOM 2877 C CB  . ALA A 1 373 ? 39.985  -36.920 27.328  1.00 27.47 373 A 1 
ATOM 2878 N N   . LEU A 1 374 ? 37.112  -38.070 26.292  1.00 21.01 374 A 1 
ATOM 2879 C CA  . LEU A 1 374 ? 36.022  -38.925 26.782  1.00 26.17 374 A 1 
ATOM 2880 C C   . LEU A 1 374 ? 36.261  -39.397 28.235  1.00 25.65 374 A 1 
ATOM 2881 O O   . LEU A 1 374 ? 37.411  -39.545 28.643  1.00 24.48 374 A 1 
ATOM 2882 C CB  . LEU A 1 374 ? 35.950  -40.149 25.839  1.00 24.81 374 A 1 
ATOM 2883 C CG  . LEU A 1 374 ? 35.226  -39.892 24.506  1.00 22.75 374 A 1 
ATOM 2884 C CD1 . LEU A 1 374 ? 35.748  -40.836 23.426  1.00 20.72 374 A 1 
ATOM 2885 C CD2 . LEU A 1 374 ? 33.721  -40.132 24.663  1.00 24.31 374 A 1 
ATOM 2886 N N   . PRO A 1 375 ? 35.186  -39.734 28.976  1.00 21.37 375 A 1 
ATOM 2887 C CA  . PRO A 1 375 ? 34.926  -41.167 29.141  1.00 25.06 375 A 1 
ATOM 2888 C C   . PRO A 1 375 ? 33.459  -41.581 28.904  1.00 24.98 375 A 1 
ATOM 2889 O O   . PRO A 1 375 ? 32.539  -40.777 28.852  1.00 23.79 375 A 1 
ATOM 2890 C CB  . PRO A 1 375 ? 35.413  -41.508 30.547  1.00 23.40 375 A 1 
ATOM 2891 C CG  . PRO A 1 375 ? 35.101  -40.239 31.337  1.00 23.63 375 A 1 
ATOM 2892 C CD  . PRO A 1 375 ? 34.974  -39.134 30.287  1.00 26.89 375 A 1 
ATOM 2893 N N   . ALA A 1 376 ? 33.314  -42.898 28.703  1.00 20.07 376 A 1 
ATOM 2894 C CA  . ALA A 1 376 ? 32.169  -43.632 28.178  1.00 26.38 376 A 1 
ATOM 2895 C C   . ALA A 1 376 ? 30.952  -43.748 29.116  1.00 26.53 376 A 1 
ATOM 2896 O O   . ALA A 1 376 ? 31.108  -43.843 30.325  1.00 25.48 376 A 1 
ATOM 2897 C CB  . ALA A 1 376 ? 32.721  -45.032 27.868  1.00 24.78 376 A 1 
ATOM 2898 N N   . ALA A 1 377 ? 29.769  -43.889 28.525  1.00 21.06 377 A 1 
ATOM 2899 C CA  . ALA A 1 377 ? 28.853  -45.045 28.599  1.00 26.83 377 A 1 
ATOM 2900 C C   . ALA A 1 377 ? 27.358  -44.656 28.451  1.00 27.05 377 A 1 
ATOM 2901 O O   . ALA A 1 377 ? 26.793  -43.978 29.302  1.00 25.55 377 A 1 
ATOM 2902 C CB  . ALA A 1 377 ? 29.032  -45.899 29.869  1.00 24.40 377 A 1 
ATOM 2903 N N   . GLY A 1 378 ? 26.723  -45.197 27.399  1.00 19.11 378 A 1 
ATOM 2904 C CA  . GLY A 1 378 ? 25.374  -45.782 27.394  1.00 24.89 378 A 1 
ATOM 2905 C C   . GLY A 1 378 ? 24.118  -44.905 27.494  1.00 25.46 378 A 1 
ATOM 2906 O O   . GLY A 1 378 ? 23.710  -44.553 28.587  1.00 23.51 378 A 1 
ATOM 2907 N N   . ALA A 1 379 ? 23.421  -44.714 26.359  1.00 20.40 379 A 1 
ATOM 2908 C CA  . ALA A 1 379 ? 21.963  -44.924 26.133  1.00 27.13 379 A 1 
ATOM 2909 C C   . ALA A 1 379 ? 21.511  -44.277 24.789  1.00 27.58 379 A 1 
ATOM 2910 O O   . ALA A 1 379 ? 22.237  -43.439 24.258  1.00 25.86 379 A 1 
ATOM 2911 C CB  . ALA A 1 379 ? 21.109  -44.430 27.317  1.00 25.55 379 A 1 
ATOM 2912 N N   . PRO A 1 380 ? 20.379  -44.702 24.165  1.00 19.17 380 A 1 
ATOM 2913 C CA  . PRO A 1 380 ? 20.189  -44.716 22.712  1.00 24.09 380 A 1 
ATOM 2914 C C   . PRO A 1 380 ? 19.763  -43.379 22.088  1.00 25.00 380 A 1 
ATOM 2915 O O   . PRO A 1 380 ? 19.082  -42.561 22.700  1.00 23.63 380 A 1 
ATOM 2916 C CB  . PRO A 1 380 ? 19.150  -45.818 22.470  1.00 22.23 380 A 1 
ATOM 2917 C CG  . PRO A 1 380 ? 18.273  -45.728 23.710  1.00 22.56 380 A 1 
ATOM 2918 C CD  . PRO A 1 380 ? 19.259  -45.350 24.814  1.00 26.23 380 A 1 
ATOM 2919 N N   . SER A 1 381 ? 20.146  -43.211 20.809  1.00 22.77 381 A 1 
ATOM 2920 C CA  . SER A 1 381 ? 19.922  -42.044 19.952  1.00 28.18 381 A 1 
ATOM 2921 C C   . SER A 1 381 ? 18.438  -41.691 19.741  1.00 28.26 381 A 1 
ATOM 2922 O O   . SER A 1 381 ? 17.644  -42.583 19.436  1.00 26.75 381 A 1 
ATOM 2923 C CB  . SER A 1 381 ? 20.516  -42.336 18.565  1.00 27.24 381 A 1 
ATOM 2924 O OG  . SER A 1 381 ? 21.827  -42.864 18.663  1.00 23.71 381 A 1 
ATOM 2925 N N   . PRO A 1 382 ? 18.059  -40.398 19.769  1.00 20.98 382 A 1 
ATOM 2926 C CA  . PRO A 1 382 ? 16.801  -39.945 19.192  1.00 25.51 382 A 1 
ATOM 2927 C C   . PRO A 1 382 ? 16.937  -39.738 17.673  1.00 26.22 382 A 1 
ATOM 2928 O O   . PRO A 1 382 ? 17.945  -39.262 17.164  1.00 24.97 382 A 1 
ATOM 2929 C CB  . PRO A 1 382 ? 16.434  -38.671 19.954  1.00 23.82 382 A 1 
ATOM 2930 C CG  . PRO A 1 382 ? 17.793  -38.087 20.329  1.00 24.19 382 A 1 
ATOM 2931 C CD  . PRO A 1 382 ? 18.755  -39.280 20.380  1.00 28.21 382 A 1 
ATOM 2932 N N   . VAL A 1 383 ? 15.868  -40.098 16.967  1.00 21.43 383 A 1 
ATOM 2933 C CA  . VAL A 1 383 ? 15.642  -39.974 15.521  1.00 28.89 383 A 1 
ATOM 2934 C C   . VAL A 1 383 ? 15.844  -38.517 15.058  1.00 29.27 383 A 1 
ATOM 2935 O O   . VAL A 1 383 ? 15.341  -37.609 15.723  1.00 27.31 383 A 1 
ATOM 2936 C CB  . VAL A 1 383 ? 14.193  -40.426 15.229  1.00 26.48 383 A 1 
ATOM 2937 C CG1 . VAL A 1 383 ? 13.843  -40.424 13.743  1.00 22.47 383 A 1 
ATOM 2938 C CG2 . VAL A 1 383 ? 13.926  -41.844 15.768  1.00 24.35 383 A 1 
ATOM 2939 N N   . PRO A 1 384 ? 16.537  -38.247 13.926  1.00 21.22 384 A 1 
ATOM 2940 C CA  . PRO A 1 384 ? 16.689  -36.886 13.431  1.00 23.93 384 A 1 
ATOM 2941 C C   . PRO A 1 384 ? 15.357  -36.369 12.885  1.00 24.89 384 A 1 
ATOM 2942 O O   . PRO A 1 384 ? 14.788  -36.911 11.940  1.00 23.69 384 A 1 
ATOM 2943 C CB  . PRO A 1 384 ? 17.802  -36.938 12.379  1.00 22.36 384 A 1 
ATOM 2944 C CG  . PRO A 1 384 ? 17.736  -38.372 11.864  1.00 22.38 384 A 1 
ATOM 2945 C CD  . PRO A 1 384 ? 17.226  -39.182 13.056  1.00 26.13 384 A 1 
ATOM 2946 N N   . CYS A 1 385 ? 14.863  -35.289 13.486  1.00 20.99 385 A 1 
ATOM 2947 C CA  . CYS A 1 385 ? 13.764  -34.496 12.957  1.00 26.79 385 A 1 
ATOM 2948 C C   . CYS A 1 385 ? 14.289  -33.743 11.725  1.00 27.79 385 A 1 
ATOM 2949 O O   . CYS A 1 385 ? 15.170  -32.891 11.833  1.00 26.45 385 A 1 
ATOM 2950 C CB  . CYS A 1 385 ? 13.256  -33.566 14.070  1.00 25.24 385 A 1 
ATOM 2951 S SG  . CYS A 1 385 ? 11.557  -33.027 13.739  1.00 21.48 385 A 1 
ATOM 2952 N N   . SER A 1 386 ? 13.797  -34.104 10.536  1.00 21.97 386 A 1 
ATOM 2953 C CA  . SER A 1 386 ? 14.106  -33.435 9.277   1.00 25.83 386 A 1 
ATOM 2954 C C   . SER A 1 386 ? 13.616  -31.986 9.325   1.00 26.66 386 A 1 
ATOM 2955 O O   . SER A 1 386 ? 12.413  -31.733 9.378   1.00 24.97 386 A 1 
ATOM 2956 C CB  . SER A 1 386 ? 13.444  -34.196 8.124   1.00 23.70 386 A 1 
ATOM 2957 O OG  . SER A 1 386 ? 12.082  -34.437 8.419   1.00 20.48 386 A 1 
ATOM 2958 N N   . SER A 1 387 ? 14.545  -31.035 9.296   1.00 24.95 387 A 1 
ATOM 2959 C CA  . SER A 1 387 ? 14.267  -29.620 9.045   1.00 27.84 387 A 1 
ATOM 2960 C C   . SER A 1 387 ? 13.634  -29.452 7.651   1.00 28.83 387 A 1 
ATOM 2961 O O   . SER A 1 387 ? 14.066  -30.120 6.707   1.00 26.74 387 A 1 
ATOM 2962 C CB  . SER A 1 387 ? 15.558  -28.797 9.177   1.00 26.30 387 A 1 
ATOM 2963 O OG  . SER A 1 387 ? 16.693  -29.523 8.747   1.00 23.28 387 A 1 
ATOM 2964 N N   . PRO A 1 388 ? 12.613  -28.590 7.482   1.00 24.64 388 A 1 
ATOM 2965 C CA  . PRO A 1 388 ? 12.037  -28.333 6.173   1.00 26.60 388 A 1 
ATOM 2966 C C   . PRO A 1 388 ? 13.082  -27.650 5.287   1.00 28.02 388 A 1 
ATOM 2967 O O   . PRO A 1 388 ? 13.673  -26.639 5.657   1.00 26.54 388 A 1 
ATOM 2968 C CB  . PRO A 1 388 ? 10.788  -27.481 6.425   1.00 24.47 388 A 1 
ATOM 2969 C CG  . PRO A 1 388 ? 11.091  -26.778 7.745   1.00 24.65 388 A 1 
ATOM 2970 C CD  . PRO A 1 388 ? 11.994  -27.755 8.497   1.00 27.07 388 A 1 
ATOM 2971 N N   . SER A 1 389 ? 13.327  -28.240 4.115   1.00 26.23 389 A 1 
ATOM 2972 C CA  . SER A 1 389 ? 14.195  -27.706 3.070   1.00 28.98 389 A 1 
ATOM 2973 C C   . SER A 1 389 ? 13.696  -26.338 2.599   1.00 30.73 389 A 1 
ATOM 2974 O O   . SER A 1 389 ? 12.541  -26.211 2.191   1.00 28.64 389 A 1 
ATOM 2975 C CB  . SER A 1 389 ? 14.214  -28.694 1.897   1.00 26.61 389 A 1 
ATOM 2976 O OG  . SER A 1 389 ? 12.892  -29.052 1.539   1.00 22.98 389 A 1 
ATOM 2977 N N   . SER A 1 390 ? 14.576  -25.334 2.610   1.00 29.71 390 A 1 
ATOM 2978 C CA  . SER A 1 390 ? 14.342  -24.012 2.019   1.00 31.84 390 A 1 
ATOM 2979 C C   . SER A 1 390 ? 13.926  -24.140 0.543   1.00 32.88 390 A 1 
ATOM 2980 O O   . SER A 1 390 ? 14.520  -24.945 -0.182  1.00 31.08 390 A 1 
ATOM 2981 C CB  . SER A 1 390 ? 15.624  -23.171 2.105   1.00 30.78 390 A 1 
ATOM 2982 O OG  . SER A 1 390 ? 16.171  -23.216 3.415   1.00 27.74 390 A 1 
ATOM 2983 N N   . PRO A 1 391 ? 12.938  -23.366 0.054   1.00 30.85 391 A 1 
ATOM 2984 C CA  . PRO A 1 391 ? 12.573  -23.386 -1.356  1.00 31.98 391 A 1 
ATOM 2985 C C   . PRO A 1 391 ? 13.702  -22.772 -2.196  1.00 32.85 391 A 1 
ATOM 2986 O O   . PRO A 1 391 ? 14.059  -21.609 -2.029  1.00 31.29 391 A 1 
ATOM 2987 C CB  . PRO A 1 391 ? 11.251  -22.614 -1.446  1.00 30.37 391 A 1 
ATOM 2988 C CG  . PRO A 1 391 ? 11.293  -21.677 -0.240  1.00 31.15 391 A 1 
ATOM 2989 C CD  . PRO A 1 391 ? 12.123  -22.428 0.800   1.00 33.25 391 A 1 
ATOM 2990 N N   . SER A 1 392 ? 14.268  -23.561 -3.121  1.00 33.66 392 A 1 
ATOM 2991 C CA  . SER A 1 392 ? 15.234  -23.085 -4.117  1.00 36.32 392 A 1 
ATOM 2992 C C   . SER A 1 392 ? 14.525  -22.271 -5.205  1.00 37.75 392 A 1 
ATOM 2993 O O   . SER A 1 392 ? 13.566  -22.754 -5.814  1.00 35.30 392 A 1 
ATOM 2994 C CB  . SER A 1 392 ? 15.976  -24.278 -4.736  1.00 33.88 392 A 1 
ATOM 2995 O OG  . SER A 1 392 ? 15.057  -25.190 -5.311  1.00 29.02 392 A 1 
ATOM 2996 N N   . SER A 1 393 ? 14.999  -21.056 -5.487  1.00 38.74 393 A 1 
ATOM 2997 C CA  . SER A 1 393 ? 14.588  -20.286 -6.668  1.00 40.19 393 A 1 
ATOM 2998 C C   . SER A 1 393 ? 15.195  -20.878 -7.947  1.00 40.83 393 A 1 
ATOM 2999 O O   . SER A 1 393 ? 16.235  -21.537 -7.911  1.00 38.94 393 A 1 
ATOM 3000 C CB  . SER A 1 393 ? 14.962  -18.810 -6.508  1.00 38.25 393 A 1 
ATOM 3001 O OG  . SER A 1 393 ? 16.362  -18.659 -6.423  1.00 34.39 393 A 1 
ATOM 3002 N N   . LYS A 1 394 ? 14.562  -20.630 -9.103  1.00 35.60 394 A 1 
ATOM 3003 C CA  . LYS A 1 394 ? 15.003  -21.118 -10.428 1.00 37.81 394 A 1 
ATOM 3004 C C   . LYS A 1 394 ? 16.405  -20.641 -10.847 1.00 38.31 394 A 1 
ATOM 3005 O O   . LYS A 1 394 ? 16.975  -21.239 -11.747 1.00 35.72 394 A 1 
ATOM 3006 C CB  . LYS A 1 394 ? 13.953  -20.765 -11.500 1.00 34.96 394 A 1 
ATOM 3007 C CG  . LYS A 1 394 ? 12.721  -21.679 -11.448 1.00 31.89 394 A 1 
ATOM 3008 C CD  . LYS A 1 394 ? 11.750  -21.326 -12.586 1.00 28.93 394 A 1 
ATOM 3009 C CE  . LYS A 1 394 ? 10.569  -22.304 -12.634 1.00 25.11 394 A 1 
ATOM 3010 N NZ  . LYS A 1 394 ? 9.628   -21.952 -13.727 1.00 23.44 394 A 1 
ATOM 3011 N N   . ASP A 1 395 ? 16.975  -19.642 -10.172 1.00 44.62 395 A 1 
ATOM 3012 C CA  . ASP A 1 395 ? 18.277  -19.034 -10.496 1.00 47.13 395 A 1 
ATOM 3013 C C   . ASP A 1 395 ? 19.403  -19.397 -9.507  1.00 47.13 395 A 1 
ATOM 3014 O O   . ASP A 1 395 ? 20.453  -18.754 -9.492  1.00 43.97 395 A 1 
ATOM 3015 C CB  . ASP A 1 395 ? 18.101  -17.509 -10.635 1.00 44.72 395 A 1 
ATOM 3016 C CG  . ASP A 1 395 ? 17.155  -17.119 -11.772 1.00 40.01 395 A 1 
ATOM 3017 O OD1 . ASP A 1 395 ? 17.102  -17.861 -12.777 1.00 36.83 395 A 1 
ATOM 3018 O OD2 . ASP A 1 395 ? 16.456  -16.104 -11.594 1.00 35.88 395 A 1 
ATOM 3019 N N   . GLY A 1 396 ? 19.217  -20.395 -8.655  1.00 50.72 396 A 1 
ATOM 3020 C CA  . GLY A 1 396 ? 20.256  -20.862 -7.725  1.00 53.97 396 A 1 
ATOM 3021 C C   . GLY A 1 396 ? 20.611  -19.888 -6.590  1.00 57.01 396 A 1 
ATOM 3022 O O   . GLY A 1 396 ? 21.519  -20.173 -5.809  1.00 53.47 396 A 1 
ATOM 3023 N N   . GLN A 1 397 ? 19.911  -18.755 -6.460  1.00 60.24 397 A 1 
ATOM 3024 C CA  . GLN A 1 397 ? 20.058  -17.860 -5.312  1.00 65.03 397 A 1 
ATOM 3025 C C   . GLN A 1 397 ? 19.257  -18.393 -4.118  1.00 67.55 397 A 1 
ATOM 3026 O O   . GLN A 1 397 ? 18.068  -18.699 -4.237  1.00 65.90 397 A 1 
ATOM 3027 C CB  . GLN A 1 397 ? 19.659  -16.415 -5.658  1.00 62.38 397 A 1 
ATOM 3028 C CG  . GLN A 1 397 ? 20.673  -15.755 -6.614  1.00 56.38 397 A 1 
ATOM 3029 C CD  . GLN A 1 397 ? 20.466  -14.254 -6.790  1.00 49.51 397 A 1 
ATOM 3030 O OE1 . GLN A 1 397 ? 19.589  -13.617 -6.221  1.00 47.69 397 A 1 
ATOM 3031 N NE2 . GLN A 1 397 ? 21.305  -13.607 -7.573  1.00 43.94 397 A 1 
ATOM 3032 N N   . VAL A 1 398 ? 19.908  -18.467 -2.958  1.00 70.71 398 A 1 
ATOM 3033 C CA  . VAL A 1 398 ? 19.246  -18.757 -1.683  1.00 76.09 398 A 1 
ATOM 3034 C C   . VAL A 1 398 ? 18.363  -17.559 -1.338  1.00 77.71 398 A 1 
ATOM 3035 O O   . VAL A 1 398 ? 18.858  -16.452 -1.132  1.00 73.40 398 A 1 
ATOM 3036 C CB  . VAL A 1 398 ? 20.268  -19.053 -0.566  1.00 71.31 398 A 1 
ATOM 3037 C CG1 . VAL A 1 398 ? 19.571  -19.370 0.761   1.00 63.06 398 A 1 
ATOM 3038 C CG2 . VAL A 1 398 ? 21.150  -20.257 -0.938  1.00 66.96 398 A 1 
ATOM 3039 N N   . VAL A 1 399 ? 17.047  -17.768 -1.321  1.00 77.87 399 A 1 
ATOM 3040 C CA  . VAL A 1 399 ? 16.091  -16.763 -0.848  1.00 81.96 399 A 1 
ATOM 3041 C C   . VAL A 1 399 ? 16.009  -16.889 0.667   1.00 82.58 399 A 1 
ATOM 3042 O O   . VAL A 1 399 ? 15.514  -17.893 1.181   1.00 77.61 399 A 1 
ATOM 3043 C CB  . VAL A 1 399 ? 14.711  -16.914 -1.519  1.00 77.93 399 A 1 
ATOM 3044 C CG1 . VAL A 1 399 ? 13.735  -15.843 -1.018  1.00 70.66 399 A 1 
ATOM 3045 C CG2 . VAL A 1 399 ? 14.817  -16.762 -3.042  1.00 74.10 399 A 1 
ATOM 3046 N N   . GLU A 1 400 ? 16.513  -15.880 1.372   1.00 76.95 400 A 1 
ATOM 3047 C CA  . GLU A 1 400 ? 16.440  -15.816 2.831   1.00 78.13 400 A 1 
ATOM 3048 C C   . GLU A 1 400 ? 14.990  -15.699 3.319   1.00 81.09 400 A 1 
ATOM 3049 O O   . GLU A 1 400 ? 14.134  -15.099 2.665   1.00 77.86 400 A 1 
ATOM 3050 C CB  . GLU A 1 400 ? 17.280  -14.639 3.348   1.00 73.03 400 A 1 
ATOM 3051 C CG  . GLU A 1 400 ? 18.790  -14.812 3.119   1.00 68.38 400 A 1 
ATOM 3052 C CD  . GLU A 1 400 ? 19.395  -16.000 3.876   1.00 64.99 400 A 1 
ATOM 3053 O OE1 . GLU A 1 400 ? 20.490  -16.449 3.472   1.00 60.71 400 A 1 
ATOM 3054 O OE2 . GLU A 1 400 ? 18.777  -16.458 4.871   1.00 64.50 400 A 1 
ATOM 3055 N N   . ASP A 1 401 ? 14.725  -16.261 4.491   1.00 85.78 401 A 1 
ATOM 3056 C CA  . ASP A 1 401 ? 13.384  -16.291 5.079   1.00 88.17 401 A 1 
ATOM 3057 C C   . ASP A 1 401 ? 13.022  -14.933 5.705   1.00 90.41 401 A 1 
ATOM 3058 O O   . ASP A 1 401 ? 13.418  -14.599 6.825   1.00 89.85 401 A 1 
ATOM 3059 C CB  . ASP A 1 401 ? 13.302  -17.467 6.065   1.00 82.89 401 A 1 
ATOM 3060 C CG  . ASP A 1 401 ? 11.907  -17.704 6.654   1.00 78.06 401 A 1 
ATOM 3061 O OD1 . ASP A 1 401 ? 11.046  -16.795 6.589   1.00 73.79 401 A 1 
ATOM 3062 O OD2 . ASP A 1 401 ? 11.718  -18.795 7.237   1.00 70.33 401 A 1 
ATOM 3063 N N   . ASP A 1 402 ? 12.229  -14.140 4.970   1.00 92.09 402 A 1 
ATOM 3064 C CA  . ASP A 1 402 ? 11.757  -12.821 5.392   1.00 92.50 402 A 1 
ATOM 3065 C C   . ASP A 1 402 ? 10.803  -12.864 6.591   1.00 92.92 402 A 1 
ATOM 3066 O O   . ASP A 1 402 ? 10.783  -11.922 7.391   1.00 92.08 402 A 1 
ATOM 3067 C CB  . ASP A 1 402 ? 11.131  -12.078 4.197   1.00 90.87 402 A 1 
ATOM 3068 C CG  . ASP A 1 402 ? 9.871   -12.710 3.583   1.00 91.75 402 A 1 
ATOM 3069 O OD1 . ASP A 1 402 ? 9.709   -13.942 3.596   1.00 87.57 402 A 1 
ATOM 3070 O OD2 . ASP A 1 402 ? 9.062   -11.953 3.002   1.00 88.12 402 A 1 
ATOM 3071 N N   . GLN A 1 403 ? 10.057  -13.945 6.764   1.00 91.82 403 A 1 
ATOM 3072 C CA  . GLN A 1 403 ? 9.183   -14.112 7.926   1.00 91.00 403 A 1 
ATOM 3073 C C   . GLN A 1 403 ? 10.003  -14.402 9.188   1.00 92.14 403 A 1 
ATOM 3074 O O   . GLN A 1 403 ? 9.783   -13.770 10.220  1.00 91.99 403 A 1 
ATOM 3075 C CB  . GLN A 1 403 ? 8.159   -15.228 7.683   1.00 89.11 403 A 1 
ATOM 3076 C CG  . GLN A 1 403 ? 7.240   -14.938 6.489   1.00 84.48 403 A 1 
ATOM 3077 C CD  . GLN A 1 403 ? 6.133   -15.971 6.313   1.00 78.33 403 A 1 
ATOM 3078 O OE1 . GLN A 1 403 ? 5.819   -16.785 7.163   1.00 69.68 403 A 1 
ATOM 3079 N NE2 . GLN A 1 403 ? 5.456   -15.957 5.188   1.00 65.75 403 A 1 
ATOM 3080 N N   . ALA A 1 404 ? 10.982  -15.297 9.099   1.00 91.58 404 A 1 
ATOM 3081 C CA  . ALA A 1 404 ? 11.865  -15.601 10.223  1.00 92.18 404 A 1 
ATOM 3082 C C   . ALA A 1 404 ? 12.681  -14.375 10.658  1.00 93.28 404 A 1 
ATOM 3083 O O   . ALA A 1 404 ? 12.820  -14.123 11.858  1.00 93.24 404 A 1 
ATOM 3084 C CB  . ALA A 1 404 ? 12.774  -16.772 9.844   1.00 92.19 404 A 1 
ATOM 3085 N N   . PHE A 1 405 ? 13.171  -13.571 9.699   1.00 93.30 405 A 1 
ATOM 3086 C CA  . PHE A 1 405 ? 13.900  -12.349 10.035  1.00 94.02 405 A 1 
ATOM 3087 C C   . PHE A 1 405 ? 12.980  -11.263 10.615  1.00 94.57 405 A 1 
ATOM 3088 O O   . PHE A 1 405 ? 13.363  -10.591 11.569  1.00 94.61 405 A 1 
ATOM 3089 C CB  . PHE A 1 405 ? 14.684  -11.855 8.813   1.00 94.40 405 A 1 
ATOM 3090 C CG  . PHE A 1 405 ? 15.692  -10.764 9.135   1.00 94.75 405 A 1 
ATOM 3091 C CD1 . PHE A 1 405 ? 15.604  -9.507  8.513   1.00 92.24 405 A 1 
ATOM 3092 C CD2 . PHE A 1 405 ? 16.726  -11.004 10.056  1.00 92.71 405 A 1 
ATOM 3093 C CE1 . PHE A 1 405 ? 16.544  -8.498  8.806   1.00 92.34 405 A 1 
ATOM 3094 C CE2 . PHE A 1 405 ? 17.658  -9.992  10.358  1.00 92.07 405 A 1 
ATOM 3095 C CZ  . PHE A 1 405 ? 17.567  -8.737  9.730   1.00 94.08 405 A 1 
ATOM 3096 N N   . ALA A 1 406 ? 11.737  -11.130 10.136  1.00 92.69 406 A 1 
ATOM 3097 C CA  . ALA A 1 406 ? 10.750  -10.230 10.742  1.00 92.21 406 A 1 
ATOM 3098 C C   . ALA A 1 406 ? 10.423  -10.624 12.196  1.00 92.59 406 A 1 
ATOM 3099 O O   . ALA A 1 406 ? 10.365  -9.759  13.070  1.00 92.19 406 A 1 
ATOM 3100 C CB  . ALA A 1 406 ? 9.491   -10.205 9.867   1.00 91.72 406 A 1 
ATOM 3101 N N   . GLU A 1 407 ? 10.275  -11.914 12.489  1.00 92.10 407 A 1 
ATOM 3102 C CA  . GLU A 1 407 ? 10.083  -12.400 13.863  1.00 91.50 407 A 1 
ATOM 3103 C C   . GLU A 1 407 ? 11.325  -12.185 14.741  1.00 92.68 407 A 1 
ATOM 3104 O O   . GLU A 1 407 ? 11.192  -11.887 15.933  1.00 92.71 407 A 1 
ATOM 3105 C CB  . GLU A 1 407 ? 9.683   -13.886 13.858  1.00 90.42 407 A 1 
ATOM 3106 C CG  . GLU A 1 407 ? 8.232   -14.116 13.400  1.00 83.85 407 A 1 
ATOM 3107 C CD  . GLU A 1 407 ? 7.190   -13.401 14.285  1.00 81.33 407 A 1 
ATOM 3108 O OE1 . GLU A 1 407 ? 6.237   -12.811 13.741  1.00 73.26 407 A 1 
ATOM 3109 O OE2 . GLU A 1 407 ? 7.338   -13.412 15.535  1.00 73.11 407 A 1 
ATOM 3110 N N   . LEU A 1 408 ? 12.533  -12.276 14.185  1.00 93.16 408 A 1 
ATOM 3111 C CA  . LEU A 1 408 ? 13.751  -11.908 14.910  1.00 93.90 408 A 1 
ATOM 3112 C C   . LEU A 1 408 ? 13.778  -10.407 15.232  1.00 94.58 408 A 1 
ATOM 3113 O O   . LEU A 1 408 ? 13.973  -10.041 16.392  1.00 94.29 408 A 1 
ATOM 3114 C CB  . LEU A 1 408 ? 14.983  -12.342 14.104  1.00 94.33 408 A 1 
ATOM 3115 C CG  . LEU A 1 408 ? 16.316  -11.930 14.763  1.00 93.84 408 A 1 
ATOM 3116 C CD1 . LEU A 1 408 ? 16.534  -12.625 16.103  1.00 90.05 408 A 1 
ATOM 3117 C CD2 . LEU A 1 408 ? 17.465  -12.285 13.831  1.00 90.77 408 A 1 
ATOM 3118 N N   . LEU A 1 409 ? 13.522  -9.542  14.250  1.00 93.37 409 A 1 
ATOM 3119 C CA  . LEU A 1 409 ? 13.437  -8.089  14.446  1.00 93.32 409 A 1 
ATOM 3120 C C   . LEU A 1 409 ? 12.428  -7.729  15.545  1.00 93.51 409 A 1 
ATOM 3121 O O   . LEU A 1 409 ? 12.716  -6.908  16.413  1.00 93.51 409 A 1 
ATOM 3122 C CB  . LEU A 1 409 ? 13.039  -7.424  13.117  1.00 94.31 409 A 1 
ATOM 3123 C CG  . LEU A 1 409 ? 14.150  -7.361  12.055  1.00 93.76 409 A 1 
ATOM 3124 C CD1 . LEU A 1 409 ? 13.551  -6.862  10.744  1.00 91.45 409 A 1 
ATOM 3125 C CD2 . LEU A 1 409 ? 15.267  -6.392  12.453  1.00 92.02 409 A 1 
ATOM 3126 N N   . LYS A 1 410 ? 11.290  -8.409  15.568  1.00 93.20 410 A 1 
ATOM 3127 C CA  . LYS A 1 410 ? 10.253  -8.221  16.589  1.00 92.34 410 A 1 
ATOM 3128 C C   . LYS A 1 410 ? 10.736  -8.536  18.012  1.00 92.98 410 A 1 
ATOM 3129 O O   . LYS A 1 410 ? 10.333  -7.841  18.942  1.00 93.02 410 A 1 
ATOM 3130 C CB  . LYS A 1 410 ? 9.058   -9.075  16.177  1.00 90.55 410 A 1 
ATOM 3131 C CG  . LYS A 1 410 ? 7.868   -8.969  17.125  1.00 85.31 410 A 1 
ATOM 3132 C CD  . LYS A 1 410 ? 6.784   -9.876  16.555  1.00 82.36 410 A 1 
ATOM 3133 C CE  . LYS A 1 410 ? 5.659   -10.109 17.543  1.00 72.84 410 A 1 
ATOM 3134 N NZ  . LYS A 1 410 ? 4.768   -11.153 17.005  1.00 68.34 410 A 1 
ATOM 3135 N N   . ARG A 1 411 ? 11.638  -9.508  18.208  1.00 91.43 411 A 1 
ATOM 3136 C CA  . ARG A 1 411 ? 12.277  -9.761  19.523  1.00 91.96 411 A 1 
ATOM 3137 C C   . ARG A 1 411 ? 13.158  -8.596  19.977  1.00 93.36 411 A 1 
ATOM 3138 O O   . ARG A 1 411 ? 13.367  -8.419  21.173  1.00 92.17 411 A 1 
ATOM 3139 C CB  . ARG A 1 411 ? 13.110  -11.051 19.488  1.00 92.18 411 A 1 
ATOM 3140 C CG  . ARG A 1 411 ? 12.275  -12.300 19.212  1.00 89.60 411 A 1 
ATOM 3141 C CD  . ARG A 1 411 ? 13.200  -13.498 18.987  1.00 85.56 411 A 1 
ATOM 3142 N NE  . ARG A 1 411 ? 12.467  -14.636 18.418  1.00 77.98 411 A 1 
ATOM 3143 C CZ  . ARG A 1 411 ? 12.974  -15.826 18.139  1.00 70.88 411 A 1 
ATOM 3144 N NH1 . ARG A 1 411 ? 14.207  -16.141 18.434  1.00 64.17 411 A 1 
ATOM 3145 N NH2 . ARG A 1 411 ? 12.241  -16.722 17.543  1.00 61.41 411 A 1 
ATOM 3146 N N   . HIS A 1 412 ? 13.610  -7.775  19.035  1.00 92.30 412 A 1 
ATOM 3147 C CA  . HIS A 1 412 ? 14.315  -6.515  19.273  1.00 92.41 412 A 1 
ATOM 3148 C C   . HIS A 1 412 ? 13.381  -5.291  19.235  1.00 93.36 412 A 1 
ATOM 3149 O O   . HIS A 1 412 ? 13.850  -4.164  19.141  1.00 92.18 412 A 1 
ATOM 3150 C CB  . HIS A 1 412 ? 15.494  -6.409  18.291  1.00 93.64 412 A 1 
ATOM 3151 C CG  . HIS A 1 412 ? 16.531  -7.481  18.518  1.00 94.38 412 A 1 
ATOM 3152 N ND1 . HIS A 1 412 ? 17.525  -7.446  19.476  1.00 84.33 412 A 1 
ATOM 3153 C CD2 . HIS A 1 412 ? 16.648  -8.658  17.840  1.00 86.41 412 A 1 
ATOM 3154 C CE1 . HIS A 1 412 ? 18.229  -8.579  19.363  1.00 87.42 412 A 1 
ATOM 3155 N NE2 . HIS A 1 412 ? 17.729  -9.349  18.389  1.00 89.53 412 A 1 
ATOM 3156 N N   . LEU A 1 413 ? 12.064  -5.509  19.322  1.00 91.74 413 A 1 
ATOM 3157 C CA  . LEU A 1 413 ? 11.004  -4.490  19.293  1.00 92.14 413 A 1 
ATOM 3158 C C   . LEU A 1 413 ? 10.941  -3.677  17.985  1.00 92.89 413 A 1 
ATOM 3159 O O   . LEU A 1 413 ? 10.408  -2.570  17.976  1.00 92.12 413 A 1 
ATOM 3160 C CB  . LEU A 1 413 ? 11.063  -3.605  20.555  1.00 92.32 413 A 1 
ATOM 3161 C CG  . LEU A 1 413 ? 11.049  -4.363  21.894  1.00 90.56 413 A 1 
ATOM 3162 C CD1 . LEU A 1 413 ? 11.160  -3.364  23.047  1.00 86.73 413 A 1 
ATOM 3163 C CD2 . LEU A 1 413 ? 9.770   -5.178  22.079  1.00 87.20 413 A 1 
ATOM 3164 N N   . ILE A 1 414 ? 11.448  -4.234  16.886  1.00 93.51 414 A 1 
ATOM 3165 C CA  . ILE A 1 414 ? 11.366  -3.661  15.541  1.00 93.86 414 A 1 
ATOM 3166 C C   . ILE A 1 414 ? 10.255  -4.377  14.772  1.00 93.56 414 A 1 
ATOM 3167 O O   . ILE A 1 414 ? 10.274  -5.600  14.642  1.00 92.75 414 A 1 
ATOM 3168 C CB  . ILE A 1 414 ? 12.717  -3.764  14.804  1.00 94.67 414 A 1 
ATOM 3169 C CG1 . ILE A 1 414 ? 13.863  -3.066  15.574  1.00 93.93 414 A 1 
ATOM 3170 C CG2 . ILE A 1 414 ? 12.588  -3.161  13.390  1.00 93.59 414 A 1 
ATOM 3171 C CD1 . ILE A 1 414 ? 15.251  -3.445  15.053  1.00 92.24 414 A 1 
ATOM 3172 N N   . LEU A 1 415 ? 9.298   -3.619  14.222  1.00 93.31 415 A 1 
ATOM 3173 C CA  . LEU A 1 415 ? 8.222   -4.168  13.393  1.00 92.99 415 A 1 
ATOM 3174 C C   . LEU A 1 415 ? 8.435   -3.794  11.925  1.00 93.01 415 A 1 
ATOM 3175 O O   . LEU A 1 415 ? 8.551   -2.619  11.576  1.00 92.63 415 A 1 
ATOM 3176 C CB  . LEU A 1 415 ? 6.853   -3.712  13.913  1.00 92.66 415 A 1 
ATOM 3177 C CG  . LEU A 1 415 ? 6.561   -4.073  15.379  1.00 90.96 415 A 1 
ATOM 3178 C CD1 . LEU A 1 415 ? 5.180   -3.552  15.752  1.00 85.79 415 A 1 
ATOM 3179 C CD2 . LEU A 1 415 ? 6.574   -5.578  15.626  1.00 84.47 415 A 1 
ATOM 3180 N N   . ALA A 1 416 ? 8.458   -4.816  11.058  1.00 92.53 416 A 1 
ATOM 3181 C CA  . ALA A 1 416 ? 8.655   -4.728  9.613   1.00 92.18 416 A 1 
ATOM 3182 C C   . ALA A 1 416 ? 7.644   -5.616  8.890   1.00 91.85 416 A 1 
ATOM 3183 O O   . ALA A 1 416 ? 7.224   -6.635  9.435   1.00 90.62 416 A 1 
ATOM 3184 C CB  . ALA A 1 416 ? 10.074  -5.198  9.289   1.00 92.23 416 A 1 
ATOM 3185 N N   . VAL A 1 417 ? 7.274   -5.279  7.658   1.00 92.20 417 A 1 
ATOM 3186 C CA  . VAL A 1 417 ? 6.347   -6.105  6.868   1.00 91.57 417 A 1 
ATOM 3187 C C   . VAL A 1 417 ? 7.142   -7.035  5.950   1.00 92.22 417 A 1 
ATOM 3188 O O   . VAL A 1 417 ? 7.905   -6.530  5.124   1.00 92.61 417 A 1 
ATOM 3189 C CB  . VAL A 1 417 ? 5.344   -5.259  6.068   1.00 90.88 417 A 1 
ATOM 3190 C CG1 . VAL A 1 417 ? 4.272   -6.157  5.436   1.00 87.74 417 A 1 
ATOM 3191 C CG2 . VAL A 1 417 ? 4.626   -4.237  6.954   1.00 87.80 417 A 1 
ATOM 3192 N N   . PRO A 1 418 ? 6.963   -8.373  6.037   1.00 92.50 418 A 1 
ATOM 3193 C CA  . PRO A 1 418 ? 7.625   -9.323  5.150   1.00 91.79 418 A 1 
ATOM 3194 C C   . PRO A 1 418 ? 7.298   -9.084  3.672   1.00 91.97 418 A 1 
ATOM 3195 O O   . PRO A 1 418 ? 6.142   -8.849  3.306   1.00 90.96 418 A 1 
ATOM 3196 C CB  . PRO A 1 418 ? 7.168   -10.712 5.605   1.00 90.39 418 A 1 
ATOM 3197 C CG  . PRO A 1 418 ? 6.826   -10.508 7.073   1.00 88.83 418 A 1 
ATOM 3198 C CD  . PRO A 1 418 ? 6.260   -9.094  7.093   1.00 91.08 418 A 1 
ATOM 3199 N N   . GLY A 1 419 ? 8.315   -9.186  2.811   1.00 92.23 419 A 1 
ATOM 3200 C CA  . GLY A 1 419 ? 8.215   -9.014  1.363   1.00 91.90 419 A 1 
ATOM 3201 C C   . GLY A 1 419 ? 7.370   -10.086 0.681   1.00 92.02 419 A 1 
ATOM 3202 O O   . GLY A 1 419 ? 6.734   -9.805  -0.336  1.00 91.12 419 A 1 
ATOM 3203 N N   . SER A 1 420 ? 7.279   -11.282 1.269   1.00 92.12 420 A 1 
ATOM 3204 C CA  . SER A 1 420 ? 6.362   -12.343 0.834   1.00 90.33 420 A 1 
ATOM 3205 C C   . SER A 1 420 ? 4.903   -11.872 0.777   1.00 89.21 420 A 1 
ATOM 3206 O O   . SER A 1 420 ? 4.175   -12.261 -0.135  1.00 87.05 420 A 1 
ATOM 3207 C CB  . SER A 1 420 ? 6.490   -13.560 1.754   1.00 89.77 420 A 1 
ATOM 3208 O OG  . SER A 1 420 ? 6.418   -13.184 3.112   1.00 83.05 420 A 1 
ATOM 3209 N N   . GLY A 1 421 ? 4.486   -10.957 1.655   1.00 89.28 421 A 1 
ATOM 3210 C CA  . GLY A 1 421 ? 3.168   -10.316 1.596   1.00 87.07 421 A 1 
ATOM 3211 C C   . GLY A 1 421 ? 2.946   -9.447  0.351   1.00 88.48 421 A 1 
ATOM 3212 O O   . GLY A 1 421 ? 1.805   -9.263  -0.071  1.00 87.14 421 A 1 
ATOM 3213 N N   . PHE A 1 422 ? 4.020   -8.949  -0.268  1.00 90.58 422 A 1 
ATOM 3214 C CA  . PHE A 1 422 ? 4.004   -8.146  -1.493  1.00 92.13 422 A 1 
ATOM 3215 C C   . PHE A 1 422 ? 4.344   -8.969  -2.753  1.00 93.71 422 A 1 
ATOM 3216 O O   . PHE A 1 422 ? 4.541   -8.393  -3.820  1.00 93.13 422 A 1 
ATOM 3217 C CB  . PHE A 1 422 ? 4.962   -6.961  -1.333  1.00 91.52 422 A 1 
ATOM 3218 C CG  . PHE A 1 422 ? 4.674   -6.062  -0.145  1.00 91.71 422 A 1 
ATOM 3219 C CD1 . PHE A 1 422 ? 3.744   -5.012  -0.260  1.00 89.73 422 A 1 
ATOM 3220 C CD2 . PHE A 1 422 ? 5.345   -6.268  1.074   1.00 90.47 422 A 1 
ATOM 3221 C CE1 . PHE A 1 422 ? 3.486   -4.174  0.838   1.00 89.39 422 A 1 
ATOM 3222 C CE2 . PHE A 1 422 ? 5.083   -5.431  2.173   1.00 89.02 422 A 1 
ATOM 3223 C CZ  . PHE A 1 422 ? 4.155   -4.382  2.056   1.00 89.78 422 A 1 
ATOM 3224 N N   . GLY A 1 423 ? 4.459   -10.295 -2.654  1.00 90.59 423 A 1 
ATOM 3225 C CA  . GLY A 1 423 ? 4.880   -11.161 -3.759  1.00 91.30 423 A 1 
ATOM 3226 C C   . GLY A 1 423 ? 6.394   -11.160 -4.022  1.00 93.05 423 A 1 
ATOM 3227 O O   . GLY A 1 423 ? 6.827   -11.592 -5.087  1.00 91.67 423 A 1 
ATOM 3228 N N   . LYS A 1 424 ? 7.220   -10.684 -3.066  1.00 92.10 424 A 1 
ATOM 3229 C CA  . LYS A 1 424 ? 8.687   -10.692 -3.170  1.00 93.49 424 A 1 
ATOM 3230 C C   . LYS A 1 424 ? 9.338   -11.234 -1.887  1.00 94.43 424 A 1 
ATOM 3231 O O   . LYS A 1 424 ? 9.782   -10.454 -1.048  1.00 93.95 424 A 1 
ATOM 3232 C CB  . LYS A 1 424 ? 9.181   -9.283  -3.550  1.00 93.28 424 A 1 
ATOM 3233 C CG  . LYS A 1 424 ? 10.636  -9.253  -4.064  1.00 91.66 424 A 1 
ATOM 3234 C CD  . LYS A 1 424 ? 10.764  -9.877  -5.464  1.00 89.96 424 A 1 
ATOM 3235 C CE  . LYS A 1 424 ? 12.158  -9.665  -6.059  1.00 86.29 424 A 1 
ATOM 3236 N NZ  . LYS A 1 424 ? 12.208  -10.057 -7.501  1.00 79.91 424 A 1 
ATOM 3237 N N   . PRO A 1 425 ? 9.406   -12.574 -1.714  1.00 93.79 425 A 1 
ATOM 3238 C CA  . PRO A 1 425 ? 10.098  -13.195 -0.585  1.00 93.79 425 A 1 
ATOM 3239 C C   . PRO A 1 425 ? 11.576  -12.786 -0.494  1.00 94.67 425 A 1 
ATOM 3240 O O   . PRO A 1 425 ? 12.194  -12.447 -1.502  1.00 94.17 425 A 1 
ATOM 3241 C CB  . PRO A 1 425 ? 9.958   -14.709 -0.794  1.00 92.26 425 A 1 
ATOM 3242 C CG  . PRO A 1 425 ? 8.742   -14.838 -1.703  1.00 89.90 425 A 1 
ATOM 3243 C CD  . PRO A 1 425 ? 8.813   -13.592 -2.567  1.00 92.92 425 A 1 
ATOM 3244 N N   . GLY A 1 426 ? 12.145  -12.823 0.710   1.00 93.41 426 A 1 
ATOM 3245 C CA  . GLY A 1 426 ? 13.537  -12.430 0.963   1.00 94.19 426 A 1 
ATOM 3246 C C   . GLY A 1 426 ? 13.758  -10.926 1.129   1.00 95.42 426 A 1 
ATOM 3247 O O   . GLY A 1 426 ? 14.900  -10.472 1.202   1.00 94.85 426 A 1 
ATOM 3248 N N   . TRP A 1 427 ? 12.683  -10.152 1.186   1.00 95.70 427 A 1 
ATOM 3249 C CA  . TRP A 1 427 ? 12.700  -8.703  1.386   1.00 96.06 427 A 1 
ATOM 3250 C C   . TRP A 1 427 ? 11.788  -8.282  2.543   1.00 96.00 427 A 1 
ATOM 3251 O O   . TRP A 1 427 ? 10.872  -9.001  2.929   1.00 95.14 427 A 1 
ATOM 3252 C CB  . TRP A 1 427 ? 12.312  -7.992  0.086   1.00 96.23 427 A 1 
ATOM 3253 C CG  . TRP A 1 427 ? 13.280  -8.145  -1.045  1.00 96.08 427 A 1 
ATOM 3254 C CD1 . TRP A 1 427 ? 13.423  -9.246  -1.816  1.00 94.81 427 A 1 
ATOM 3255 C CD2 . TRP A 1 427 ? 14.274  -7.192  -1.527  1.00 96.03 427 A 1 
ATOM 3256 N NE1 . TRP A 1 427 ? 14.439  -9.048  -2.731  1.00 94.70 427 A 1 
ATOM 3257 C CE2 . TRP A 1 427 ? 14.998  -7.798  -2.596  1.00 95.54 427 A 1 
ATOM 3258 C CE3 . TRP A 1 427 ? 14.641  -5.881  -1.160  1.00 95.39 427 A 1 
ATOM 3259 C CZ2 . TRP A 1 427 ? 16.048  -7.137  -3.257  1.00 95.18 427 A 1 
ATOM 3260 C CZ3 . TRP A 1 427 ? 15.688  -5.205  -1.825  1.00 94.54 427 A 1 
ATOM 3261 C CH2 . TRP A 1 427 ? 16.394  -5.834  -2.866  1.00 94.14 427 A 1 
ATOM 3262 N N   . LEU A 1 428 ? 12.018  -7.080  3.081   1.00 94.99 428 A 1 
ATOM 3263 C CA  . LEU A 1 428 ? 11.209  -6.460  4.131   1.00 95.22 428 A 1 
ATOM 3264 C C   . LEU A 1 428 ? 10.880  -5.016  3.771   1.00 95.90 428 A 1 
ATOM 3265 O O   . LEU A 1 428 ? 11.734  -4.296  3.258   1.00 94.93 428 A 1 
ATOM 3266 C CB  . LEU A 1 428 ? 11.972  -6.476  5.460   1.00 93.64 428 A 1 
ATOM 3267 C CG  . LEU A 1 428 ? 12.218  -7.867  6.053   1.00 90.36 428 A 1 
ATOM 3268 C CD1 . LEU A 1 428 ? 13.075  -7.699  7.297   1.00 84.40 428 A 1 
ATOM 3269 C CD2 . LEU A 1 428 ? 10.929  -8.562  6.464   1.00 84.38 428 A 1 
ATOM 3270 N N   . ARG A 1 429 ? 9.673   -4.559  4.100   1.00 93.22 429 A 1 
ATOM 3271 C CA  . ARG A 1 429 ? 9.293   -3.145  4.013   1.00 92.58 429 A 1 
ATOM 3272 C C   . ARG A 1 429 ? 9.329   -2.484  5.382   1.00 92.36 429 A 1 
ATOM 3273 O O   . ARG A 1 429 ? 8.629   -2.919  6.298   1.00 92.49 429 A 1 
ATOM 3274 C CB  . ARG A 1 429 ? 7.917   -3.002  3.360   1.00 92.21 429 A 1 
ATOM 3275 C CG  . ARG A 1 429 ? 7.601   -1.539  3.026   1.00 88.21 429 A 1 
ATOM 3276 C CD  . ARG A 1 429 ? 6.103   -1.330  2.760   1.00 87.28 429 A 1 
ATOM 3277 N NE  . ARG A 1 429 ? 5.329   -1.429  4.000   1.00 83.49 429 A 1 
ATOM 3278 C CZ  . ARG A 1 429 ? 4.016   -1.334  4.113   1.00 84.17 429 A 1 
ATOM 3279 N NH1 . ARG A 1 429 ? 3.241   -1.155  3.076   1.00 74.32 429 A 1 
ATOM 3280 N NH2 . ARG A 1 429 ? 3.460   -1.414  5.287   1.00 76.40 429 A 1 
ATOM 3281 N N   . PHE A 1 430 ? 10.034  -1.362  5.469   1.00 93.67 430 A 1 
ATOM 3282 C CA  . PHE A 1 430 ? 9.973   -0.420  6.583   1.00 93.68 430 A 1 
ATOM 3283 C C   . PHE A 1 430 ? 9.355   0.899   6.121   1.00 93.33 430 A 1 
ATOM 3284 O O   . PHE A 1 430 ? 9.758   1.450   5.097   1.00 91.77 430 A 1 
ATOM 3285 C CB  . PHE A 1 430 ? 11.371  -0.193  7.156   1.00 94.12 430 A 1 
ATOM 3286 C CG  . PHE A 1 430 ? 12.068  -1.455  7.624   1.00 94.75 430 A 1 
ATOM 3287 C CD1 . PHE A 1 430 ? 11.837  -1.946  8.921   1.00 92.25 430 A 1 
ATOM 3288 C CD2 . PHE A 1 430 ? 12.957  -2.130  6.769   1.00 92.90 430 A 1 
ATOM 3289 C CE1 . PHE A 1 430 ? 12.503  -3.100  9.366   1.00 92.37 430 A 1 
ATOM 3290 C CE2 . PHE A 1 430 ? 13.620  -3.288  7.215   1.00 92.33 430 A 1 
ATOM 3291 C CZ  . PHE A 1 430 ? 13.398  -3.770  8.514   1.00 93.71 430 A 1 
ATOM 3292 N N   . ALA A 1 431 ? 8.387   1.425   6.867   1.00 90.58 431 A 1 
ATOM 3293 C CA  . ALA A 1 431 ? 7.841   2.757   6.650   1.00 89.83 431 A 1 
ATOM 3294 C C   . ALA A 1 431 ? 8.581   3.769   7.538   1.00 90.14 431 A 1 
ATOM 3295 O O   . ALA A 1 431 ? 8.732   3.535   8.734   1.00 89.33 431 A 1 
ATOM 3296 C CB  . ALA A 1 431 ? 6.334   2.722   6.934   1.00 89.42 431 A 1 
ATOM 3297 N N   . TYR A 1 432 ? 9.013   4.900   6.978   1.00 91.26 432 A 1 
ATOM 3298 C CA  . TYR A 1 432 ? 9.667   5.980   7.733   1.00 91.32 432 A 1 
ATOM 3299 C C   . TYR A 1 432 ? 8.775   7.216   7.924   1.00 91.63 432 A 1 
ATOM 3300 O O   . TYR A 1 432 ? 9.262   8.310   8.216   1.00 88.61 432 A 1 
ATOM 3301 C CB  . TYR A 1 432 ? 11.058  6.274   7.144   1.00 90.71 432 A 1 
ATOM 3302 C CG  . TYR A 1 432 ? 11.077  6.608   5.669   1.00 92.03 432 A 1 
ATOM 3303 C CD1 . TYR A 1 432 ? 11.416  5.606   4.739   1.00 87.59 432 A 1 
ATOM 3304 C CD2 . TYR A 1 432 ? 10.810  7.917   5.228   1.00 88.33 432 A 1 
ATOM 3305 C CE1 . TYR A 1 432 ? 11.485  5.908   3.372   1.00 85.04 432 A 1 
ATOM 3306 C CE2 . TYR A 1 432 ? 10.872  8.219   3.857   1.00 84.60 432 A 1 
ATOM 3307 C CZ  . TYR A 1 432 ? 11.216  7.217   2.923   1.00 89.62 432 A 1 
ATOM 3308 O OH  . TYR A 1 432 ? 11.294  7.506   1.602   1.00 86.89 432 A 1 
ATOM 3309 N N   . CYS A 1 433 ? 7.460   7.041   7.785   1.00 89.61 433 A 1 
ATOM 3310 C CA  . CYS A 1 433 ? 6.448   8.007   8.202   1.00 87.78 433 A 1 
ATOM 3311 C C   . CYS A 1 433 ? 6.180   7.886   9.716   1.00 87.91 433 A 1 
ATOM 3312 O O   . CYS A 1 433 ? 5.057   7.619   10.145  1.00 85.41 433 A 1 
ATOM 3313 C CB  . CYS A 1 433 ? 5.193   7.835   7.325   1.00 85.43 433 A 1 
ATOM 3314 S SG  . CYS A 1 433 ? 4.530   6.152   7.437   1.00 82.85 433 A 1 
ATOM 3315 N N   . VAL A 1 434 ? 7.246   8.001   10.506  1.00 89.20 434 A 1 
ATOM 3316 C CA  . VAL A 1 434 ? 7.264   7.944   11.978  1.00 89.63 434 A 1 
ATOM 3317 C C   . VAL A 1 434 ? 8.215   9.021   12.514  1.00 90.60 434 A 1 
ATOM 3318 O O   . VAL A 1 434 ? 9.045   9.542   11.768  1.00 89.36 434 A 1 
ATOM 3319 C CB  . VAL A 1 434 ? 7.690   6.558   12.498  1.00 87.75 434 A 1 
ATOM 3320 C CG1 . VAL A 1 434 ? 6.738   5.447   12.039  1.00 79.93 434 A 1 
ATOM 3321 C CG2 . VAL A 1 434 ? 9.114   6.173   12.088  1.00 80.92 434 A 1 
ATOM 3322 N N   . ASP A 1 435 ? 8.117   9.340   13.801  1.00 88.37 435 A 1 
ATOM 3323 C CA  . ASP A 1 435 ? 8.958   10.364  14.430  1.00 89.04 435 A 1 
ATOM 3324 C C   . ASP A 1 435 ? 10.466  10.117  14.195  1.00 90.52 435 A 1 
ATOM 3325 O O   . ASP A 1 435 ? 10.974  8.999   14.331  1.00 90.28 435 A 1 
ATOM 3326 C CB  . ASP A 1 435 ? 8.625   10.450  15.925  1.00 87.10 435 A 1 
ATOM 3327 C CG  . ASP A 1 435 ? 9.334   11.638  16.563  1.00 85.08 435 A 1 
ATOM 3328 O OD1 . ASP A 1 435 ? 10.550  11.503  16.813  1.00 79.46 435 A 1 
ATOM 3329 O OD2 . ASP A 1 435 ? 8.695   12.689  16.723  1.00 78.49 435 A 1 
ATOM 3330 N N   . GLU A 1 436 ? 11.195  11.173  13.838  1.00 89.60 436 A 1 
ATOM 3331 C CA  . GLU A 1 436 ? 12.622  11.084  13.498  1.00 90.39 436 A 1 
ATOM 3332 C C   . GLU A 1 436 ? 13.487  10.626  14.689  1.00 91.19 436 A 1 
ATOM 3333 O O   . GLU A 1 436 ? 14.504  9.960   14.499  1.00 90.83 436 A 1 
ATOM 3334 C CB  . GLU A 1 436 ? 13.078  12.451  12.960  1.00 89.54 436 A 1 
ATOM 3335 C CG  . GLU A 1 436 ? 14.461  12.407  12.293  1.00 85.23 436 A 1 
ATOM 3336 C CD  . GLU A 1 436 ? 14.898  13.778  11.763  1.00 85.90 436 A 1 
ATOM 3337 O OE1 . GLU A 1 436 ? 16.065  14.159  12.021  1.00 76.90 436 A 1 
ATOM 3338 O OE2 . GLU A 1 436 ? 14.072  14.468  11.116  1.00 80.42 436 A 1 
ATOM 3339 N N   . GLN A 1 437 ? 13.076  10.932  15.928  1.00 91.16 437 A 1 
ATOM 3340 C CA  . GLN A 1 437 ? 13.787  10.477  17.126  1.00 90.79 437 A 1 
ATOM 3341 C C   . GLN A 1 437 ? 13.666  8.960   17.299  1.00 91.91 437 A 1 
ATOM 3342 O O   . GLN A 1 437 ? 14.646  8.305   17.661  1.00 91.31 437 A 1 
ATOM 3343 C CB  . GLN A 1 437 ? 13.263  11.186  18.380  1.00 90.27 437 A 1 
ATOM 3344 C CG  . GLN A 1 437 ? 13.396  12.712  18.310  1.00 84.05 437 A 1 
ATOM 3345 C CD  . GLN A 1 437 ? 12.950  13.409  19.591  1.00 75.20 437 A 1 
ATOM 3346 O OE1 . GLN A 1 437 ? 12.585  12.816  20.591  1.00 65.71 437 A 1 
ATOM 3347 N NE2 . GLN A 1 437 ? 12.987  14.722  19.626  1.00 63.37 437 A 1 
ATOM 3348 N N   . ILE A 1 438 ? 12.504  8.382   16.976  1.00 92.24 438 A 1 
ATOM 3349 C CA  . ILE A 1 438 ? 12.295  6.927   16.981  1.00 91.72 438 A 1 
ATOM 3350 C C   . ILE A 1 438 ? 13.212  6.264   15.953  1.00 93.07 438 A 1 
ATOM 3351 O O   . ILE A 1 438 ? 13.864  5.270   16.273  1.00 92.79 438 A 1 
ATOM 3352 C CB  . ILE A 1 438 ? 10.804  6.577   16.743  1.00 90.47 438 A 1 
ATOM 3353 C CG1 . ILE A 1 438 ? 9.940   7.136   17.898  1.00 86.92 438 A 1 
ATOM 3354 C CG2 . ILE A 1 438 ? 10.598  5.056   16.593  1.00 86.39 438 A 1 
ATOM 3355 C CD1 . ILE A 1 438 ? 8.434   6.887   17.758  1.00 76.44 438 A 1 
ATOM 3356 N N   . ILE A 1 439 ? 13.323  6.836   14.742  1.00 92.46 439 A 1 
ATOM 3357 C CA  . ILE A 1 439 ? 14.248  6.339   13.711  1.00 92.96 439 A 1 
ATOM 3358 C C   . ILE A 1 439 ? 15.684  6.363   14.244  1.00 93.68 439 A 1 
ATOM 3359 O O   . ILE A 1 439 ? 16.340  5.325   14.272  1.00 93.77 439 A 1 
ATOM 3360 C CB  . ILE A 1 439 ? 14.109  7.131   12.390  1.00 93.12 439 A 1 
ATOM 3361 C CG1 . ILE A 1 439 ? 12.701  6.923   11.789  1.00 91.76 439 A 1 
ATOM 3362 C CG2 . ILE A 1 439 ? 15.188  6.690   11.379  1.00 91.85 439 A 1 
ATOM 3363 C CD1 . ILE A 1 439 ? 12.392  7.831   10.596  1.00 88.51 439 A 1 
ATOM 3364 N N   . LYS A 1 440 ? 16.165  7.495   14.750  1.00 92.57 440 A 1 
ATOM 3365 C CA  . LYS A 1 440 ? 17.542  7.627   15.261  1.00 92.24 440 A 1 
ATOM 3366 C C   . LYS A 1 440 ? 17.845  6.672   16.422  1.00 92.67 440 A 1 
ATOM 3367 O O   . LYS A 1 440 ? 18.961  6.172   16.531  1.00 92.27 440 A 1 
ATOM 3368 C CB  . LYS A 1 440 ? 17.796  9.086   15.664  1.00 92.42 440 A 1 
ATOM 3369 C CG  . LYS A 1 440 ? 17.924  9.990   14.430  1.00 91.72 440 A 1 
ATOM 3370 C CD  . LYS A 1 440 ? 18.028  11.469  14.820  1.00 88.92 440 A 1 
ATOM 3371 C CE  . LYS A 1 440 ? 18.147  12.287  13.535  1.00 85.62 440 A 1 
ATOM 3372 N NZ  . LYS A 1 440 ? 18.004  13.744  13.766  1.00 78.19 440 A 1 
ATOM 3373 N N   . ALA A 1 441 ? 16.851  6.378   17.262  1.00 93.08 441 A 1 
ATOM 3374 C CA  . ALA A 1 441 ? 17.008  5.487   18.410  1.00 92.74 441 A 1 
ATOM 3375 C C   . ALA A 1 441 ? 17.076  3.991   18.044  1.00 93.62 441 A 1 
ATOM 3376 O O   . ALA A 1 441 ? 17.524  3.192   18.869  1.00 93.05 441 A 1 
ATOM 3377 C CB  . ALA A 1 441 ? 15.869  5.784   19.391  1.00 92.24 441 A 1 
ATOM 3378 N N   . CYS A 1 442 ? 16.653  3.580   16.833  1.00 94.20 442 A 1 
ATOM 3379 C CA  . CYS A 1 442 ? 16.560  2.156   16.477  1.00 94.09 442 A 1 
ATOM 3380 C C   . CYS A 1 442 ? 17.892  1.491   16.089  1.00 94.89 442 A 1 
ATOM 3381 O O   . CYS A 1 442 ? 17.984  0.261   16.116  1.00 94.60 442 A 1 
ATOM 3382 C CB  . CYS A 1 442 ? 15.471  1.962   15.411  1.00 93.08 442 A 1 
ATOM 3383 S SG  . CYS A 1 442 ? 16.051  2.399   13.743  1.00 91.90 442 A 1 
ATOM 3384 N N   . GLY A 1 443 ? 18.942  2.272   15.792  1.00 94.58 443 A 1 
ATOM 3385 C CA  . GLY A 1 443 ? 20.230  1.760   15.299  1.00 94.35 443 A 1 
ATOM 3386 C C   . GLY A 1 443 ? 20.838  0.617   16.129  1.00 95.17 443 A 1 
ATOM 3387 O O   . GLY A 1 443 ? 21.139  -0.441  15.566  1.00 94.93 443 A 1 
ATOM 3388 N N   . PRO A 1 444 ? 20.955  0.741   17.469  1.00 95.82 444 A 1 
ATOM 3389 C CA  . PRO A 1 444 ? 21.484  -0.342  18.303  1.00 95.49 444 A 1 
ATOM 3390 C C   . PRO A 1 444 ? 20.660  -1.639  18.241  1.00 95.98 444 A 1 
ATOM 3391 O O   . PRO A 1 444 ? 21.226  -2.728  18.355  1.00 95.40 444 A 1 
ATOM 3392 C CB  . PRO A 1 444 ? 21.510  0.219   19.728  1.00 95.05 444 A 1 
ATOM 3393 C CG  . PRO A 1 444 ? 21.612  1.728   19.519  1.00 94.16 444 A 1 
ATOM 3394 C CD  . PRO A 1 444 ? 20.772  1.946   18.269  1.00 95.75 444 A 1 
ATOM 3395 N N   . ALA A 1 445 ? 19.337  -1.541  18.081  1.00 95.13 445 A 1 
ATOM 3396 C CA  . ALA A 1 445 ? 18.455  -2.697  17.969  1.00 94.78 445 A 1 
ATOM 3397 C C   . ALA A 1 445 ? 18.654  -3.426  16.630  1.00 95.28 445 A 1 
ATOM 3398 O O   . ALA A 1 445 ? 18.757  -4.651  16.624  1.00 94.89 445 A 1 
ATOM 3399 C CB  . ALA A 1 445 ? 17.008  -2.241  18.187  1.00 94.57 445 A 1 
ATOM 3400 N N   . PHE A 1 446 ? 18.801  -2.684  15.519  1.00 95.66 446 A 1 
ATOM 3401 C CA  . PHE A 1 446 ? 19.126  -3.261  14.208  1.00 95.36 446 A 1 
ATOM 3402 C C   . PHE A 1 446 ? 20.473  -3.992  14.214  1.00 95.48 446 A 1 
ATOM 3403 O O   . PHE A 1 446 ? 20.538  -5.136  13.765  1.00 94.66 446 A 1 
ATOM 3404 C CB  . PHE A 1 446 ? 19.118  -2.173  13.126  1.00 94.83 446 A 1 
ATOM 3405 C CG  . PHE A 1 446 ? 17.758  -1.983  12.486  1.00 95.20 446 A 1 
ATOM 3406 C CD1 . PHE A 1 446 ? 17.344  -2.859  11.468  1.00 92.60 446 A 1 
ATOM 3407 C CD2 . PHE A 1 446 ? 16.911  -0.944  12.901  1.00 93.24 446 A 1 
ATOM 3408 C CE1 . PHE A 1 446 ? 16.084  -2.692  10.863  1.00 92.07 446 A 1 
ATOM 3409 C CE2 . PHE A 1 446 ? 15.650  -0.779  12.297  1.00 92.21 446 A 1 
ATOM 3410 C CZ  . PHE A 1 446 ? 15.237  -1.651  11.274  1.00 93.57 446 A 1 
ATOM 3411 N N   . LYS A 1 447 ? 21.527  -3.391  14.787  1.00 96.16 447 A 1 
ATOM 3412 C CA  . LYS A 1 447 ? 22.849  -4.034  14.895  1.00 95.78 447 A 1 
ATOM 3413 C C   . LYS A 1 447 ? 22.766  -5.366  15.644  1.00 95.95 447 A 1 
ATOM 3414 O O   . LYS A 1 447 ? 23.191  -6.390  15.116  1.00 95.40 447 A 1 
ATOM 3415 C CB  . LYS A 1 447 ? 23.866  -3.083  15.545  1.00 95.14 447 A 1 
ATOM 3416 C CG  . LYS A 1 447 ? 24.226  -1.925  14.603  1.00 85.79 447 A 1 
ATOM 3417 C CD  . LYS A 1 447 ? 25.266  -0.968  15.204  1.00 82.45 447 A 1 
ATOM 3418 C CE  . LYS A 1 447 ? 25.467  0.181   14.206  1.00 73.05 447 A 1 
ATOM 3419 N NZ  . LYS A 1 447 ? 26.452  1.202   14.639  1.00 64.19 447 A 1 
ATOM 3420 N N   . LYS A 1 448 ? 22.113  -5.382  16.812  1.00 95.88 448 A 1 
ATOM 3421 C CA  . LYS A 1 448 ? 21.915  -6.617  17.595  1.00 95.53 448 A 1 
ATOM 3422 C C   . LYS A 1 448 ? 21.112  -7.677  16.841  1.00 95.61 448 A 1 
ATOM 3423 O O   . LYS A 1 448 ? 21.434  -8.859  16.932  1.00 94.67 448 A 1 
ATOM 3424 C CB  . LYS A 1 448 ? 21.209  -6.296  18.913  1.00 95.53 448 A 1 
ATOM 3425 C CG  . LYS A 1 448 ? 22.144  -5.589  19.893  1.00 89.85 448 A 1 
ATOM 3426 C CD  . LYS A 1 448 ? 21.380  -5.251  21.173  1.00 83.05 448 A 1 
ATOM 3427 C CE  . LYS A 1 448 ? 22.325  -4.537  22.136  1.00 76.26 448 A 1 
ATOM 3428 N NZ  . LYS A 1 448 ? 21.667  -4.261  23.429  1.00 65.38 448 A 1 
ATOM 3429 N N   . ALA A 1 449 ? 20.075  -7.275  16.112  1.00 95.59 449 A 1 
ATOM 3430 C CA  . ALA A 1 449 ? 19.276  -8.206  15.324  1.00 94.92 449 A 1 
ATOM 3431 C C   . ALA A 1 449 ? 20.118  -8.864  14.220  1.00 95.02 449 A 1 
ATOM 3432 O O   . ALA A 1 449 ? 20.130  -10.086 14.118  1.00 94.61 449 A 1 
ATOM 3433 C CB  . ALA A 1 449 ? 18.052  -7.474  14.768  1.00 95.11 449 A 1 
ATOM 3434 N N   . VAL A 1 450 ? 20.895  -8.081  13.462  1.00 95.94 450 A 1 
ATOM 3435 C CA  . VAL A 1 450 ? 21.782  -8.611  12.405  1.00 95.32 450 A 1 
ATOM 3436 C C   . VAL A 1 450 ? 22.924  -9.456  12.987  1.00 94.72 450 A 1 
ATOM 3437 O O   . VAL A 1 450 ? 23.307  -10.469 12.408  1.00 93.94 450 A 1 
ATOM 3438 C CB  . VAL A 1 450 ? 22.332  -7.465  11.539  1.00 95.33 450 A 1 
ATOM 3439 C CG1 . VAL A 1 450 ? 23.344  -7.943  10.490  1.00 92.26 450 A 1 
ATOM 3440 C CG2 . VAL A 1 450 ? 21.191  -6.776  10.780  1.00 92.22 450 A 1 
ATOM 3441 N N   . GLU A 1 451 ? 23.464  -9.089  14.159  1.00 95.24 451 A 1 
ATOM 3442 C CA  . GLU A 1 451 ? 24.488  -9.899  14.840  1.00 94.47 451 A 1 
ATOM 3443 C C   . GLU A 1 451 ? 23.979  -11.285 15.254  1.00 93.50 451 A 1 
ATOM 3444 O O   . GLU A 1 451 ? 24.763  -12.237 15.254  1.00 91.44 451 A 1 
ATOM 3445 C CB  . GLU A 1 451 ? 24.977  -9.158  16.092  1.00 94.26 451 A 1 
ATOM 3446 C CG  . GLU A 1 451 ? 25.959  -8.024  15.763  1.00 87.26 451 A 1 
ATOM 3447 C CD  . GLU A 1 451 ? 26.251  -7.124  16.976  1.00 86.37 451 A 1 
ATOM 3448 O OE1 . GLU A 1 451 ? 26.977  -6.122  16.781  1.00 78.36 451 A 1 
ATOM 3449 O OE2 . GLU A 1 451 ? 25.752  -7.426  18.085  1.00 80.56 451 A 1 
ATOM 3450 N N   . SER A 1 452 ? 22.697  -11.398 15.593  1.00 95.39 452 A 1 
ATOM 3451 C CA  . SER A 1 452 ? 22.053  -12.642 16.033  1.00 94.31 452 A 1 
ATOM 3452 C C   . SER A 1 452 ? 21.400  -13.465 14.918  1.00 94.09 452 A 1 
ATOM 3453 O O   . SER A 1 452 ? 20.882  -14.548 15.206  1.00 90.82 452 A 1 
ATOM 3454 C CB  . SER A 1 452 ? 21.045  -12.333 17.140  1.00 92.85 452 A 1 
ATOM 3455 O OG  . SER A 1 452 ? 19.965  -11.540 16.678  1.00 85.07 452 A 1 
ATOM 3456 N N   . TRP A 1 453 ? 21.400  -12.966 13.662  1.00 95.07 453 A 1 
ATOM 3457 C CA  . TRP A 1 453 ? 20.877  -13.645 12.475  1.00 94.72 453 A 1 
ATOM 3458 C C   . TRP A 1 453 ? 21.926  -14.571 11.846  1.00 92.90 453 A 1 
ATOM 3459 O O   . TRP A 1 453 ? 21.559  -15.732 11.536  1.00 87.43 453 A 1 
ATOM 3460 C CB  . TRP A 1 453 ? 20.409  -12.593 11.465  1.00 94.43 453 A 1 
ATOM 3461 C CG  . TRP A 1 453 ? 19.807  -13.155 10.219  1.00 94.64 453 A 1 
ATOM 3462 C CD1 . TRP A 1 453 ? 20.288  -13.011 8.972   1.00 94.14 453 A 1 
ATOM 3463 C CD2 . TRP A 1 453 ? 18.580  -13.927 10.091  1.00 95.45 453 A 1 
ATOM 3464 N NE1 . TRP A 1 453 ? 19.440  -13.610 8.069   1.00 94.07 453 A 1 
ATOM 3465 C CE2 . TRP A 1 453 ? 18.363  -14.183 8.704   1.00 94.99 453 A 1 
ATOM 3466 C CE3 . TRP A 1 453 ? 17.619  -14.422 10.991  1.00 94.32 453 A 1 
ATOM 3467 C CZ2 . TRP A 1 453 ? 17.232  -14.870 8.236   1.00 94.19 453 A 1 
ATOM 3468 C CZ3 . TRP A 1 453 ? 16.488  -15.123 10.535  1.00 93.62 453 A 1 
ATOM 3469 C CH2 . TRP A 1 453 ? 16.283  -15.338 9.161   1.00 93.77 453 A 1 
ATOM 3470 O OXT . TRP A 1 453 ? 23.036  -14.100 11.636  1.00 90.98 453 A 1 
#
