# 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_if06677
#
_entry.id if06677
#
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 ASP 2   
1 n ALA 3   
1 n ALA 4   
1 n ASP 5   
1 n ARG 6   
1 n GLY 7   
1 n LEU 8   
1 n ARG 9   
1 n ARG 10  
1 n PRO 11  
1 n VAL 12  
1 n VAL 13  
1 n SER 14  
1 n LYS 15  
1 n GLN 16  
1 n ASP 17  
1 n VAL 18  
1 n CYS 19  
1 n GLU 20  
1 n ARG 21  
1 n LYS 22  
1 n ALA 23  
1 n SER 24  
1 n PRO 25  
1 n VAL 26  
1 n ALA 27  
1 n PRO 28  
1 n GLU 29  
1 n ASN 30  
1 n LYS 31  
1 n ASN 32  
1 n VAL 33  
1 n SER 34  
1 n ASN 35  
1 n PRO 36  
1 n ARG 37  
1 n ARG 38  
1 n SER 39  
1 n ARG 40  
1 n ARG 41  
1 n PHE 42  
1 n ASN 43  
1 n TYR 44  
1 n VAL 45  
1 n LEU 46  
1 n LYS 47  
1 n ILE 48  
1 n PRO 49  
1 n GLN 50  
1 n LYS 51  
1 n GLU 52  
1 n TYR 53  
1 n ASN 54  
1 n VAL 55  
1 n LYS 56  
1 n LEU 57  
1 n LEU 58  
1 n MET 59  
1 n LYS 60  
1 n SER 61  
1 n ILE 62  
1 n CYS 63  
1 n ILE 64  
1 n TYR 65  
1 n ASN 66  
1 n GLY 67  
1 n THR 68  
1 n VAL 69  
1 n LEU 70  
1 n THR 71  
1 n GLY 72  
1 n LEU 73  
1 n ALA 74  
1 n ALA 75  
1 n MET 76  
1 n GLU 77  
1 n GLN 78  
1 n CYS 79  
1 n SER 80  
1 n VAL 81  
1 n LEU 82  
1 n ILE 83  
1 n GLU 84  
1 n ASP 85  
1 n GLY 86  
1 n LEU 87  
1 n VAL 88  
1 n SER 89  
1 n ASP 90  
1 n VAL 91  
1 n PHE 92  
1 n SER 93  
1 n GLN 94  
1 n LYS 95  
1 n ARG 96  
1 n PHE 97  
1 n GLU 98  
1 n GLN 99  
1 n ARG 100 
1 n LYS 101 
1 n PHE 102 
1 n ASP 103 
1 n GLY 104 
1 n SER 105 
1 n THR 106 
1 n ARG 107 
1 n LEU 108 
1 n ILE 109 
1 n ASP 110 
1 n ALA 111 
1 n GLY 112 
1 n GLY 113 
1 n SER 114 
1 n PHE 115 
1 n ILE 116 
1 n ALA 117 
1 n PRO 118 
1 n GLY 119 
1 n PHE 120 
1 n ILE 121 
1 n ASP 122 
1 n THR 123 
1 n HIS 124 
1 n ILE 125 
1 n HIS 126 
1 n GLY 127 
1 n ILE 128 
1 n GLY 129 
1 n GLY 130 
1 n TYR 131 
1 n GLY 132 
1 n THR 133 
1 n GLU 134 
1 n ASP 135 
1 n ALA 136 
1 n LYS 137 
1 n THR 138 
1 n GLU 139 
1 n SER 140 
1 n ILE 141 
1 n LEU 142 
1 n GLU 143 
1 n MET 144 
1 n SER 145 
1 n ARG 146 
1 n LEU 147 
1 n LEU 148 
1 n ALA 149 
1 n ASP 150 
1 n TRP 151 
1 n GLY 152 
1 n VAL 153 
1 n THR 154 
1 n ALA 155 
1 n PHE 156 
1 n ASN 157 
1 n PRO 158 
1 n THR 159 
1 n ILE 160 
1 n TYR 161 
1 n ALA 162 
1 n ASP 163 
1 n THR 164 
1 n SER 165 
1 n ASP 166 
1 n ARG 167 
1 n MET 168 
1 n LEU 169 
1 n GLU 170 
1 n THR 171 
1 n ILE 172 
1 n LYS 173 
1 n LYS 174 
1 n ILE 175 
1 n THR 176 
1 n ALA 177 
1 n ALA 178 
1 n MET 179 
1 n GLY 180 
1 n LYS 181 
1 n GLU 182 
1 n GLU 183 
1 n GLY 184 
1 n ALA 185 
1 n ARG 186 
1 n ILE 187 
1 n MET 188 
1 n GLY 189 
1 n LEU 190 
1 n HIS 191 
1 n LEU 192 
1 n GLU 193 
1 n GLY 194 
1 n PRO 195 
1 n PHE 196 
1 n ILE 197 
1 n SER 198 
1 n PRO 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n GLY 203 
1 n VAL 204 
1 n GLN 205 
1 n LYS 206 
1 n PRO 207 
1 n GLU 208 
1 n THR 209 
1 n ALA 210 
1 n GLN 211 
1 n ALA 212 
1 n VAL 213 
1 n ASN 214 
1 n LEU 215 
1 n ASP 216 
1 n LEU 217 
1 n MET 218 
1 n GLU 219 
1 n GLN 220 
1 n PHE 221 
1 n TRP 222 
1 n ASN 223 
1 n ALA 224 
1 n SER 225 
1 n ASP 226 
1 n GLY 227 
1 n HIS 228 
1 n ILE 229 
1 n VAL 230 
1 n ASN 231 
1 n MET 232 
1 n THR 233 
1 n VAL 234 
1 n ALA 235 
1 n PRO 236 
1 n GLU 237 
1 n LEU 238 
1 n LYS 239 
1 n HIS 240 
1 n MET 241 
1 n ARG 242 
1 n GLU 243 
1 n MET 244 
1 n ALA 245 
1 n LEU 246 
1 n TYR 247 
1 n CYS 248 
1 n GLY 249 
1 n LYS 250 
1 n LYS 251 
1 n GLY 252 
1 n ILE 253 
1 n ILE 254 
1 n LEU 255 
1 n GLN 256 
1 n ALA 257 
1 n GLY 258 
1 n HIS 259 
1 n THR 260 
1 n ASN 261 
1 n ALA 262 
1 n THR 263 
1 n TYR 264 
1 n GLU 265 
1 n ASN 266 
1 n MET 267 
1 n THR 268 
1 n GLU 269 
1 n GLY 270 
1 n MET 271 
1 n GLN 272 
1 n ALA 273 
1 n GLY 274 
1 n ILE 275 
1 n LEU 276 
1 n HIS 277 
1 n SER 278 
1 n THR 279 
1 n HIS 280 
1 n LEU 281 
1 n PHE 282 
1 n ASN 283 
1 n ALA 284 
1 n MET 285 
1 n ARG 286 
1 n ARG 287 
1 n LEU 288 
1 n ASP 289 
1 n HIS 290 
1 n ARG 291 
1 n ASN 292 
1 n PRO 293 
1 n ASN 294 
1 n ALA 295 
1 n VAL 296 
1 n GLY 297 
1 n ALA 298 
1 n ILE 299 
1 n LEU 300 
1 n ILE 301 
1 n HIS 302 
1 n PRO 303 
1 n GLU 304 
1 n MET 305 
1 n SER 306 
1 n CYS 307 
1 n GLU 308 
1 n ILE 309 
1 n ILE 310 
1 n ALA 311 
1 n ASP 312 
1 n GLY 313 
1 n PHE 314 
1 n HIS 315 
1 n VAL 316 
1 n HIS 317 
1 n PRO 318 
1 n ASP 319 
1 n LEU 320 
1 n PHE 321 
1 n LYS 322 
1 n LEU 323 
1 n LEU 324 
1 n LEU 325 
1 n ARG 326 
1 n ASN 327 
1 n LYS 328 
1 n PRO 329 
1 n ILE 330 
1 n ASP 331 
1 n LYS 332 
1 n ILE 333 
1 n VAL 334 
1 n LEU 335 
1 n ILE 336 
1 n THR 337 
1 n ASP 338 
1 n GLY 339 
1 n LEU 340 
1 n LYS 341 
1 n PRO 342 
1 n THR 343 
1 n GLU 344 
1 n GLN 345 
1 n LYS 346 
1 n GLU 347 
1 n GLY 348 
1 n PRO 349 
1 n PHE 350 
1 n TYR 351 
1 n ALA 352 
1 n ASN 353 
1 n ASN 354 
1 n GLU 355 
1 n GLU 356 
1 n VAL 357 
1 n TYR 358 
1 n PHE 359 
1 n LYS 360 
1 n ASP 361 
1 n GLY 362 
1 n VAL 363 
1 n PHE 364 
1 n TYR 365 
1 n ARG 366 
1 n LYS 367 
1 n ALA 368 
1 n ASP 369 
1 n ASN 370 
1 n ILE 371 
1 n ILE 372 
1 n ALA 373 
1 n GLY 374 
1 n SER 375 
1 n GLY 376 
1 n LEU 377 
1 n THR 378 
1 n MET 379 
1 n ILE 380 
1 n ARG 381 
1 n GLY 382 
1 n ILE 383 
1 n ARG 384 
1 n ASN 385 
1 n LEU 386 
1 n VAL 387 
1 n THR 388 
1 n GLU 389 
1 n GLY 390 
1 n PHE 391 
1 n SER 392 
1 n LEU 393 
1 n ASN 394 
1 n ASP 395 
1 n ALA 396 
1 n VAL 397 
1 n LYS 398 
1 n THR 399 
1 n ALA 400 
1 n ALA 401 
1 n PHE 402 
1 n ASN 403 
1 n PRO 404 
1 n ALA 405 
1 n GLN 406 
1 n ILE 407 
1 n MET 408 
1 n ARG 409 
1 n TYR 410 
1 n ASN 411 
1 n ASN 412 
1 n GLN 413 
1 n GLY 414 
1 n ALA 415 
1 n ILE 416 
1 n ILE 417 
1 n PRO 418 
1 n GLY 419 
1 n ARG 420 
1 n LEU 421 
1 n ALA 422 
1 n ASP 423 
1 n ILE 424 
1 n THR 425 
1 n VAL 426 
1 n PHE 427 
1 n ASP 428 
1 n GLY 429 
1 n ASN 430 
1 n PHE 431 
1 n ASN 432 
1 n ILE 433 
1 n ASN 434 
1 n LEU 435 
1 n VAL 436 
1 n MET 437 
1 n ILE 438 
1 n GLY 439 
1 n GLY 440 
1 n LYS 441 
1 n ILE 442 
1 n VAL 443 
1 n LYS 444 
1 n GLU 445 
#
_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 05:07:03)"
_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 85.26
_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 ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLN . 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 ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
#
_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   ? 47.647  -57.837 18.285  1.00 19.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.612  -57.760 19.329  1.00 25.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.471  -56.969 18.701  1.00 26.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.522  -55.756 18.719  1.00 23.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.175  -57.095 20.603  1.00 24.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 48.221  -57.986 21.303  1.00 22.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 48.988  -57.191 22.743  1.00 20.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 49.987  -58.555 23.382  1.00 20.57 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 44.742  -57.590 17.766  1.00 22.59 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 43.475  -58.330 17.956  1.00 31.35 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 42.362  -57.425 18.501  1.00 30.29 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 42.470  -56.938 19.621  1.00 27.85 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 43.637  -59.643 18.741  1.00 29.72 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 44.297  -60.745 17.907  1.00 25.07 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 44.165  -60.683 16.669  1.00 22.95 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 44.982  -61.586 18.531  1.00 25.67 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 41.464  -56.988 17.628  1.00 19.45 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 40.153  -57.589 17.281  1.00 26.18 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 39.079  -57.273 18.358  1.00 26.19 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 39.377  -57.344 19.540  1.00 24.66 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 40.285  -59.088 16.971  1.00 24.52 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 37.849  -56.875 18.095  1.00 21.12 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 36.869  -57.098 17.025  1.00 27.90 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 35.813  -55.957 17.087  1.00 27.68 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 35.542  -55.440 18.162  1.00 26.21 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 36.214  -58.451 17.344  1.00 25.90 4   A 1 
ATOM 27   N N   . ASP A 1 5   ? 35.330  -55.380 16.003  1.00 20.02 5   A 1 
ATOM 28   C CA  . ASP A 1 5   ? 34.282  -55.796 15.053  1.00 27.77 5   A 1 
ATOM 29   C C   . ASP A 1 5   ? 32.897  -56.139 15.662  1.00 27.85 5   A 1 
ATOM 30   O O   . ASP A 1 5   ? 32.777  -57.023 16.508  1.00 26.27 5   A 1 
ATOM 31   C CB  . ASP A 1 5   ? 34.739  -56.875 14.054  1.00 26.14 5   A 1 
ATOM 32   C CG  . ASP A 1 5   ? 33.793  -57.008 12.848  1.00 21.18 5   A 1 
ATOM 33   O OD1 . ASP A 1 5   ? 33.042  -56.041 12.574  1.00 19.35 5   A 1 
ATOM 34   O OD2 . ASP A 1 5   ? 33.790  -58.091 12.231  1.00 21.35 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? 31.884  -55.419 15.163  1.00 20.12 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? 30.428  -55.679 14.962  1.00 25.88 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? 29.654  -54.369 15.179  1.00 25.00 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? 29.771  -53.758 16.228  1.00 23.38 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? 29.851  -56.764 15.913  1.00 24.83 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? 30.160  -58.194 15.445  1.00 22.31 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? 29.656  -59.224 16.465  1.00 20.60 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? 30.643  -60.275 16.727  1.00 19.00 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? 30.396  -61.519 17.113  1.00 18.03 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? 29.184  -61.981 17.228  1.00 17.71 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? 31.386  -62.313 17.410  1.00 18.38 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 28.847  -53.861 14.283  1.00 22.95 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 28.214  -54.410 13.087  1.00 28.96 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 26.797  -53.822 12.983  1.00 29.09 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 25.952  -54.118 13.810  1.00 27.14 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? 26.609  -52.960 11.993  1.00 19.00 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? 25.387  -52.622 11.236  1.00 24.60 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? 24.062  -53.348 11.590  1.00 23.82 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? 24.013  -54.572 11.537  1.00 22.55 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? 25.733  -53.006 9.782   1.00 23.58 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? 26.703  -52.056 9.053   1.00 21.48 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? 27.766  -52.822 8.281   1.00 20.71 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? 25.918  -51.188 8.074   1.00 24.80 8   A 1 
ATOM 58   N N   . ARG A 1 9   ? 22.935  -52.581 11.660  1.00 21.40 9   A 1 
ATOM 59   C CA  . ARG A 1 9   ? 21.827  -52.561 10.655  1.00 27.34 9   A 1 
ATOM 60   C C   . ARG A 1 9   ? 20.540  -51.886 11.165  1.00 27.28 9   A 1 
ATOM 61   O O   . ARG A 1 9   ? 20.132  -52.056 12.304  1.00 26.01 9   A 1 
ATOM 62   C CB  . ARG A 1 9   ? 21.456  -53.968 10.131  1.00 26.42 9   A 1 
ATOM 63   C CG  . ARG A 1 9   ? 22.316  -54.371 8.919   1.00 23.14 9   A 1 
ATOM 64   C CD  . ARG A 1 9   ? 22.106  -55.833 8.507   1.00 20.92 9   A 1 
ATOM 65   N NE  . ARG A 1 9   ? 23.174  -56.305 7.605   1.00 18.84 9   A 1 
ATOM 66   C CZ  . ARG A 1 9   ? 23.073  -57.208 6.640   1.00 17.23 9   A 1 
ATOM 67   N NH1 . ARG A 1 9   ? 21.937  -57.768 6.330   1.00 16.64 9   A 1 
ATOM 68   N NH2 . ARG A 1 9   ? 24.127  -57.573 5.968   1.00 17.17 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? 19.885  -51.142 10.253  1.00 21.98 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? 18.493  -50.650 10.317  1.00 25.88 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? 17.481  -51.810 10.189  1.00 24.95 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? 17.829  -52.811 9.569   1.00 23.55 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? 18.243  -49.715 9.114   1.00 25.24 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? 19.092  -48.437 9.028   1.00 22.58 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? 18.773  -47.718 7.701   1.00 20.70 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? 19.471  -46.420 7.581   1.00 19.85 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? 19.403  -45.586 6.552   1.00 17.91 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? 18.723  -45.864 5.473   1.00 16.78 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? 20.026  -44.441 6.589   1.00 17.30 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? 16.214  -51.584 10.581  1.00 23.36 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? 15.060  -52.095 9.826   1.00 25.36 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? 14.109  -50.933 9.455   1.00 25.24 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? 13.909  -50.020 10.246  1.00 23.63 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? 14.424  -53.119 10.762  1.00 23.30 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? 14.742  -52.596 12.168  1.00 23.04 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? 15.855  -51.562 11.996  1.00 26.37 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? 13.652  -50.718 8.244   1.00 19.42 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? 12.812  -51.475 7.279   1.00 24.06 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? 11.443  -51.886 7.839   1.00 24.06 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? 11.331  -52.704 8.745   1.00 22.91 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? 13.500  -52.581 6.465   1.00 22.73 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? 12.582  -53.087 5.339   1.00 19.23 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? 14.768  -52.045 5.779   1.00 21.26 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? 10.426  -51.284 7.231   1.00 19.46 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? 8.971   -51.440 7.380   1.00 22.62 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? 8.506   -52.817 6.888   1.00 22.56 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? 8.980   -53.278 5.847   1.00 21.25 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? 8.311   -50.340 6.506   1.00 21.23 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? 6.784   -50.413 6.445   1.00 17.67 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? 8.697   -48.925 6.987   1.00 19.27 13  A 1 
ATOM 101  N N   . SER A 1 14  ? 7.509   -53.407 7.530   1.00 20.99 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? 6.651   -54.416 6.888   1.00 26.61 14  A 1 
ATOM 103  C C   . SER A 1 14  ? 5.184   -54.312 7.329   1.00 27.00 14  A 1 
ATOM 104  O O   . SER A 1 14  ? 4.860   -53.773 8.387   1.00 24.98 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? 7.202   -55.842 7.041   1.00 24.99 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? 7.116   -56.282 8.375   1.00 20.71 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? 4.305   -54.745 6.416   1.00 17.31 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? 2.844   -54.612 6.376   1.00 23.25 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? 2.115   -55.767 7.090   1.00 22.80 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? 2.653   -56.859 7.147   1.00 20.97 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? 2.431   -54.664 4.890   1.00 21.72 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? 2.689   -53.410 4.050   1.00 19.35 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? 2.330   -53.717 2.584   1.00 17.96 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? 2.329   -52.446 1.725   1.00 16.34 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? 2.040   -52.755 0.301   1.00 15.12 15  A 1 
ATOM 116  N N   . GLN A 1 16  ? 0.844   -55.477 7.373   1.00 19.92 16  A 1 
ATOM 117  C CA  . GLN A 1 16  ? -0.345  -56.355 7.411   1.00 23.33 16  A 1 
ATOM 118  C C   . GLN A 1 16  ? -0.428  -57.421 8.517   1.00 22.37 16  A 1 
ATOM 119  O O   . GLN A 1 16  ? 0.388   -58.323 8.571   1.00 21.64 16  A 1 
ATOM 120  C CB  . GLN A 1 16  ? -0.595  -56.984 6.024   1.00 23.04 16  A 1 
ATOM 121  C CG  . GLN A 1 16  ? -1.306  -56.016 5.067   1.00 22.01 16  A 1 
ATOM 122  C CD  . GLN A 1 16  ? -1.327  -56.474 3.611   1.00 20.00 16  A 1 
ATOM 123  O OE1 . GLN A 1 16  ? -0.399  -57.061 3.085   1.00 21.87 16  A 1 
ATOM 124  N NE2 . GLN A 1 16  ? -2.364  -56.162 2.868   1.00 22.50 16  A 1 
ATOM 125  N N   . ASP A 1 17  ? -1.519  -57.353 9.274   1.00 22.53 17  A 1 
ATOM 126  C CA  . ASP A 1 17  ? -2.444  -58.488 9.320   1.00 25.97 17  A 1 
ATOM 127  C C   . ASP A 1 17  ? -3.880  -58.070 9.679   1.00 24.65 17  A 1 
ATOM 128  O O   . ASP A 1 17  ? -4.142  -57.103 10.397  1.00 22.95 17  A 1 
ATOM 129  C CB  . ASP A 1 17  ? -1.941  -59.637 10.216  1.00 24.82 17  A 1 
ATOM 130  C CG  . ASP A 1 17  ? -1.284  -60.761 9.411   1.00 21.50 17  A 1 
ATOM 131  O OD1 . ASP A 1 17  ? -1.692  -60.943 8.239   1.00 20.43 17  A 1 
ATOM 132  O OD2 . ASP A 1 17  ? -0.434  -61.468 9.992   1.00 20.93 17  A 1 
ATOM 133  N N   . VAL A 1 18  ? -4.803  -58.806 9.076   1.00 15.83 18  A 1 
ATOM 134  C CA  . VAL A 1 18  ? -6.262  -58.663 9.045   1.00 19.49 18  A 1 
ATOM 135  C C   . VAL A 1 18  ? -6.882  -59.506 10.161  1.00 19.32 18  A 1 
ATOM 136  O O   . VAL A 1 18  ? -6.449  -60.634 10.374  1.00 18.37 18  A 1 
ATOM 137  C CB  . VAL A 1 18  ? -6.738  -59.167 7.662   1.00 18.41 18  A 1 
ATOM 138  C CG1 . VAL A 1 18  ? -8.251  -59.336 7.527   1.00 15.80 18  A 1 
ATOM 139  C CG2 . VAL A 1 18  ? -6.265  -58.224 6.541   1.00 17.74 18  A 1 
ATOM 140  N N   . CYS A 1 19  ? -7.950  -59.018 10.802  1.00 17.85 19  A 1 
ATOM 141  C CA  . CYS A 1 19  ? -8.918  -59.937 11.407  1.00 23.54 19  A 1 
ATOM 142  C C   . CYS A 1 19  ? -10.336 -59.346 11.419  1.00 23.27 19  A 1 
ATOM 143  O O   . CYS A 1 19  ? -10.608 -58.315 12.031  1.00 22.52 19  A 1 
ATOM 144  C CB  . CYS A 1 19  ? -8.463  -60.383 12.802  1.00 22.65 19  A 1 
ATOM 145  S SG  . CYS A 1 19  ? -9.161  -62.018 13.148  1.00 19.39 19  A 1 
ATOM 146  N N   . GLU A 1 20  ? -11.219 -60.016 10.704  1.00 19.88 20  A 1 
ATOM 147  C CA  . GLU A 1 20  ? -12.666 -59.819 10.644  1.00 22.83 20  A 1 
ATOM 148  C C   . GLU A 1 20  ? -13.350 -60.181 11.979  1.00 22.23 20  A 1 
ATOM 149  O O   . GLU A 1 20  ? -12.896 -61.096 12.666  1.00 21.14 20  A 1 
ATOM 150  C CB  . GLU A 1 20  ? -13.228 -60.795 9.591   1.00 22.30 20  A 1 
ATOM 151  C CG  . GLU A 1 20  ? -12.701 -60.639 8.154   1.00 20.00 20  A 1 
ATOM 152  C CD  . GLU A 1 20  ? -13.219 -61.765 7.243   1.00 18.27 20  A 1 
ATOM 153  O OE1 . GLU A 1 20  ? -13.622 -61.446 6.107   1.00 16.82 20  A 1 
ATOM 154  O OE2 . GLU A 1 20  ? -13.232 -62.927 7.706   1.00 20.60 20  A 1 
ATOM 155  N N   . ARG A 1 21  ? -14.526 -59.583 12.269  1.00 20.30 21  A 1 
ATOM 156  C CA  . ARG A 1 21  ? -15.743 -60.335 12.671  1.00 23.87 21  A 1 
ATOM 157  C C   . ARG A 1 21  ? -16.995 -59.445 12.807  1.00 23.02 21  A 1 
ATOM 158  O O   . ARG A 1 21  ? -17.122 -58.654 13.728  1.00 21.60 21  A 1 
ATOM 159  C CB  . ARG A 1 21  ? -15.531 -61.142 13.975  1.00 22.83 21  A 1 
ATOM 160  C CG  . ARG A 1 21  ? -15.253 -62.634 13.667  1.00 20.47 21  A 1 
ATOM 161  C CD  . ARG A 1 21  ? -14.647 -63.347 14.883  1.00 19.45 21  A 1 
ATOM 162  N NE  . ARG A 1 21  ? -13.876 -64.538 14.498  1.00 17.80 21  A 1 
ATOM 163  C CZ  . ARG A 1 21  ? -13.743 -65.668 15.180  1.00 16.75 21  A 1 
ATOM 164  N NH1 . ARG A 1 21  ? -14.401 -65.898 16.281  1.00 15.84 21  A 1 
ATOM 165  N NH2 . ARG A 1 21  ? -12.917 -66.590 14.769  1.00 15.80 21  A 1 
ATOM 166  N N   . LYS A 1 22  ? -17.922 -59.728 11.895  1.00 20.05 22  A 1 
ATOM 167  C CA  . LYS A 1 22  ? -19.375 -59.990 12.050  1.00 26.20 22  A 1 
ATOM 168  C C   . LYS A 1 22  ? -20.320 -58.919 12.626  1.00 25.37 22  A 1 
ATOM 169  O O   . LYS A 1 22  ? -20.276 -58.541 13.788  1.00 23.80 22  A 1 
ATOM 170  C CB  . LYS A 1 22  ? -19.589 -61.349 12.738  1.00 24.33 22  A 1 
ATOM 171  C CG  . LYS A 1 22  ? -19.097 -62.504 11.851  1.00 21.52 22  A 1 
ATOM 172  C CD  . LYS A 1 22  ? -19.420 -63.873 12.462  1.00 19.89 22  A 1 
ATOM 173  C CE  . LYS A 1 22  ? -18.978 -64.982 11.496  1.00 17.54 22  A 1 
ATOM 174  N NZ  . LYS A 1 22  ? -19.352 -66.328 11.989  1.00 16.88 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? -21.296 -58.599 11.781  1.00 22.00 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? -22.542 -57.888 12.039  1.00 26.68 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? -23.615 -58.749 12.736  1.00 26.32 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? -23.597 -59.974 12.621  1.00 25.35 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? -23.054 -57.440 10.666  1.00 25.26 23  A 1 
ATOM 180  N N   . SER A 1 24  ? -24.590 -58.076 13.375  1.00 25.59 24  A 1 
ATOM 181  C CA  . SER A 1 24  ? -25.986 -58.512 13.641  1.00 28.68 24  A 1 
ATOM 182  C C   . SER A 1 24  ? -26.855 -57.305 14.097  1.00 28.00 24  A 1 
ATOM 183  O O   . SER A 1 24  ? -26.263 -56.270 14.406  1.00 26.83 24  A 1 
ATOM 184  C CB  . SER A 1 24  ? -26.018 -59.656 14.654  1.00 27.24 24  A 1 
ATOM 185  O OG  . SER A 1 24  ? -25.618 -60.855 14.034  1.00 24.56 24  A 1 
ATOM 186  N N   . PRO A 1 25  ? -28.199 -57.371 14.064  1.00 23.47 25  A 1 
ATOM 187  C CA  . PRO A 1 25  ? -29.032 -56.404 13.331  1.00 27.64 25  A 1 
ATOM 188  C C   . PRO A 1 25  ? -30.028 -55.541 14.165  1.00 27.69 25  A 1 
ATOM 189  O O   . PRO A 1 25  ? -30.343 -55.851 15.306  1.00 26.38 25  A 1 
ATOM 190  C CB  . PRO A 1 25  ? -29.791 -57.320 12.363  1.00 25.76 25  A 1 
ATOM 191  C CG  . PRO A 1 25  ? -30.080 -58.575 13.196  1.00 26.24 25  A 1 
ATOM 192  C CD  . PRO A 1 25  ? -28.991 -58.561 14.266  1.00 30.40 25  A 1 
ATOM 193  N N   . VAL A 1 26  ? -30.516 -54.450 13.535  1.00 23.28 26  A 1 
ATOM 194  C CA  . VAL A 1 26  ? -31.823 -53.721 13.492  1.00 28.22 26  A 1 
ATOM 195  C C   . VAL A 1 26  ? -32.897 -54.106 14.553  1.00 27.39 26  A 1 
ATOM 196  O O   . VAL A 1 26  ? -33.200 -55.289 14.676  1.00 26.30 26  A 1 
ATOM 197  C CB  . VAL A 1 26  ? -32.384 -53.914 12.055  1.00 26.89 26  A 1 
ATOM 198  C CG1 . VAL A 1 26  ? -33.518 -52.957 11.698  1.00 23.63 26  A 1 
ATOM 199  C CG2 . VAL A 1 26  ? -31.318 -53.697 10.953  1.00 25.52 26  A 1 
ATOM 200  N N   . ALA A 1 27  ? -33.544 -53.201 15.327  1.00 23.23 27  A 1 
ATOM 201  C CA  . ALA A 1 27  ? -34.536 -52.135 15.036  1.00 27.26 27  A 1 
ATOM 202  C C   . ALA A 1 27  ? -34.984 -51.446 16.377  1.00 26.66 27  A 1 
ATOM 203  O O   . ALA A 1 27  ? -34.483 -51.870 17.417  1.00 25.73 27  A 1 
ATOM 204  C CB  . ALA A 1 27  ? -35.760 -52.858 14.430  1.00 26.02 27  A 1 
ATOM 205  N N   . PRO A 1 28  ? -36.013 -50.538 16.471  1.00 23.46 28  A 1 
ATOM 206  C CA  . PRO A 1 28  ? -36.588 -49.554 15.542  1.00 27.22 28  A 1 
ATOM 207  C C   . PRO A 1 28  ? -36.706 -48.115 16.118  1.00 27.45 28  A 1 
ATOM 208  O O   . PRO A 1 28  ? -36.357 -47.823 17.253  1.00 26.13 28  A 1 
ATOM 209  C CB  . PRO A 1 28  ? -37.995 -50.103 15.254  1.00 25.20 28  A 1 
ATOM 210  C CG  . PRO A 1 28  ? -38.394 -50.764 16.579  1.00 26.06 28  A 1 
ATOM 211  C CD  . PRO A 1 28  ? -37.107 -50.843 17.402  1.00 29.75 28  A 1 
ATOM 212  N N   . GLU A 1 29  ? -37.221 -47.225 15.282  1.00 23.44 29  A 1 
ATOM 213  C CA  . GLU A 1 29  ? -37.553 -45.801 15.372  1.00 27.22 29  A 1 
ATOM 214  C C   . GLU A 1 29  ? -38.065 -45.254 16.715  1.00 25.93 29  A 1 
ATOM 215  O O   . GLU A 1 29  ? -38.952 -45.828 17.350  1.00 24.68 29  A 1 
ATOM 216  C CB  . GLU A 1 29  ? -38.687 -45.550 14.358  1.00 26.86 29  A 1 
ATOM 217  C CG  . GLU A 1 29  ? -38.326 -45.856 12.895  1.00 24.70 29  A 1 
ATOM 218  C CD  . GLU A 1 29  ? -39.538 -45.711 11.956  1.00 22.79 29  A 1 
ATOM 219  O OE1 . GLU A 1 29  ? -39.316 -45.306 10.797  1.00 21.13 29  A 1 
ATOM 220  O OE2 . GLU A 1 29  ? -40.678 -45.975 12.398  1.00 26.00 29  A 1 
ATOM 221  N N   . ASN A 1 30  ? -37.657 -43.999 17.024  1.00 23.29 30  A 1 
ATOM 222  C CA  . ASN A 1 30  ? -38.582 -43.042 17.631  1.00 28.36 30  A 1 
ATOM 223  C C   . ASN A 1 30  ? -38.338 -41.614 17.104  1.00 27.75 30  A 1 
ATOM 224  O O   . ASN A 1 30  ? -37.214 -41.198 16.837  1.00 26.32 30  A 1 
ATOM 225  C CB  . ASN A 1 30  ? -38.576 -43.152 19.167  1.00 27.08 30  A 1 
ATOM 226  C CG  . ASN A 1 30  ? -39.983 -43.165 19.749  1.00 23.38 30  A 1 
ATOM 227  O OD1 . ASN A 1 30  ? -40.970 -42.854 19.101  1.00 21.72 30  A 1 
ATOM 228  N ND2 . ASN A 1 30  ? -40.120 -43.517 21.001  1.00 22.37 30  A 1 
ATOM 229  N N   . LYS A 1 31  ? -39.440 -40.900 16.879  1.00 23.87 31  A 1 
ATOM 230  C CA  . LYS A 1 31  ? -39.572 -39.683 16.070  1.00 30.65 31  A 1 
ATOM 231  C C   . LYS A 1 31  ? -39.261 -38.392 16.839  1.00 29.78 31  A 1 
ATOM 232  O O   . LYS A 1 31  ? -39.508 -38.314 18.033  1.00 27.33 31  A 1 
ATOM 233  C CB  . LYS A 1 31  ? -41.018 -39.625 15.541  1.00 28.56 31  A 1 
ATOM 234  C CG  . LYS A 1 31  ? -41.318 -40.641 14.434  1.00 26.60 31  A 1 
ATOM 235  C CD  . LYS A 1 31  ? -42.817 -40.664 14.089  1.00 24.26 31  A 1 
ATOM 236  C CE  . LYS A 1 31  ? -43.051 -41.631 12.918  1.00 21.45 31  A 1 
ATOM 237  N NZ  . LYS A 1 31  ? -44.489 -41.849 12.647  1.00 19.94 31  A 1 
ATOM 238  N N   . ASN A 1 32  ? -38.890 -37.362 16.060  1.00 24.06 32  A 1 
ATOM 239  C CA  . ASN A 1 32  ? -39.061 -35.917 16.281  1.00 30.20 32  A 1 
ATOM 240  C C   . ASN A 1 32  ? -38.266 -35.262 17.423  1.00 29.02 32  A 1 
ATOM 241  O O   . ASN A 1 32  ? -38.703 -35.282 18.562  1.00 27.05 32  A 1 
ATOM 242  C CB  . ASN A 1 32  ? -40.563 -35.584 16.412  1.00 28.69 32  A 1 
ATOM 243  C CG  . ASN A 1 32  ? -41.370 -35.835 15.160  1.00 24.76 32  A 1 
ATOM 244  O OD1 . ASN A 1 32  ? -40.853 -35.988 14.065  1.00 22.70 32  A 1 
ATOM 245  N ND2 . ASN A 1 32  ? -42.678 -35.866 15.271  1.00 23.61 32  A 1 
ATOM 246  N N   . VAL A 1 33  ? -37.221 -34.469 17.068  1.00 22.91 33  A 1 
ATOM 247  C CA  . VAL A 1 33  ? -37.221 -32.990 17.167  1.00 28.04 33  A 1 
ATOM 248  C C   . VAL A 1 33  ? -36.262 -32.438 16.102  1.00 27.95 33  A 1 
ATOM 249  O O   . VAL A 1 33  ? -35.059 -32.678 16.122  1.00 26.58 33  A 1 
ATOM 250  C CB  . VAL A 1 33  ? -36.826 -32.420 18.556  1.00 25.48 33  A 1 
ATOM 251  C CG1 . VAL A 1 33  ? -36.827 -30.881 18.533  1.00 22.00 33  A 1 
ATOM 252  C CG2 . VAL A 1 33  ? -37.783 -32.808 19.692  1.00 23.66 33  A 1 
ATOM 253  N N   . SER A 1 34  ? -36.806 -31.694 15.135  1.00 24.67 34  A 1 
ATOM 254  C CA  . SER A 1 34  ? -36.077 -30.923 14.128  1.00 29.95 34  A 1 
ATOM 255  C C   . SER A 1 34  ? -35.540 -29.625 14.730  1.00 30.20 34  A 1 
ATOM 256  O O   . SER A 1 34  ? -36.314 -28.826 15.251  1.00 27.97 34  A 1 
ATOM 257  C CB  . SER A 1 34  ? -37.041 -30.603 12.978  1.00 27.54 34  A 1 
ATOM 258  O OG  . SER A 1 34  ? -38.267 -30.099 13.489  1.00 24.24 34  A 1 
ATOM 259  N N   . ASN A 1 35  ? -34.225 -29.367 14.596  1.00 22.33 35  A 1 
ATOM 260  C CA  . ASN A 1 35  ? -33.670 -28.032 14.800  1.00 27.38 35  A 1 
ATOM 261  C C   . ASN A 1 35  ? -32.563 -27.774 13.759  1.00 26.93 35  A 1 
ATOM 262  O O   . ASN A 1 35  ? -31.459 -28.314 13.895  1.00 25.05 35  A 1 
ATOM 263  C CB  . ASN A 1 35  ? -33.204 -27.881 16.264  1.00 25.94 35  A 1 
ATOM 264  C CG  . ASN A 1 35  ? -33.254 -26.435 16.748  1.00 21.99 35  A 1 
ATOM 265  O OD1 . ASN A 1 35  ? -33.536 -25.501 16.015  1.00 19.78 35  A 1 
ATOM 266  N ND2 . ASN A 1 35  ? -32.994 -26.209 18.011  1.00 20.85 35  A 1 
ATOM 267  N N   . PRO A 1 36  ? -32.817 -26.993 12.683  1.00 23.52 36  A 1 
ATOM 268  C CA  . PRO A 1 36  ? -31.831 -26.762 11.637  1.00 26.45 36  A 1 
ATOM 269  C C   . PRO A 1 36  ? -30.978 -25.536 11.980  1.00 26.79 36  A 1 
ATOM 270  O O   . PRO A 1 36  ? -31.288 -24.415 11.588  1.00 25.14 36  A 1 
ATOM 271  C CB  . PRO A 1 36  ? -32.657 -26.604 10.356  1.00 23.64 36  A 1 
ATOM 272  C CG  . PRO A 1 36  ? -33.941 -25.930 10.845  1.00 24.21 36  A 1 
ATOM 273  C CD  . PRO A 1 36  ? -34.087 -26.402 12.298  1.00 27.70 36  A 1 
ATOM 274  N N   . ARG A 1 37  ? -29.849 -25.734 12.662  1.00 21.77 37  A 1 
ATOM 275  C CA  . ARG A 1 37  ? -28.755 -24.748 12.637  1.00 27.91 37  A 1 
ATOM 276  C C   . ARG A 1 37  ? -28.014 -24.862 11.298  1.00 27.64 37  A 1 
ATOM 277  O O   . ARG A 1 37  ? -26.984 -25.517 11.187  1.00 25.67 37  A 1 
ATOM 278  C CB  . ARG A 1 37  ? -27.829 -24.882 13.863  1.00 26.04 37  A 1 
ATOM 279  C CG  . ARG A 1 37  ? -28.444 -24.228 15.115  1.00 23.22 37  A 1 
ATOM 280  C CD  . ARG A 1 37  ? -27.433 -24.224 16.278  1.00 21.27 37  A 1 
ATOM 281  N NE  . ARG A 1 37  ? -27.975 -23.568 17.486  1.00 18.94 37  A 1 
ATOM 282  C CZ  . ARG A 1 37  ? -27.333 -23.383 18.633  1.00 18.09 37  A 1 
ATOM 283  N NH1 . ARG A 1 37  ? -26.106 -23.789 18.815  1.00 17.23 37  A 1 
ATOM 284  N NH2 . ARG A 1 37  ? -27.918 -22.786 19.633  1.00 17.74 37  A 1 
ATOM 285  N N   . ARG A 1 38  ? -28.559 -24.217 10.272  1.00 18.81 38  A 1 
ATOM 286  C CA  . ARG A 1 38  ? -27.828 -23.915 9.036   1.00 23.99 38  A 1 
ATOM 287  C C   . ARG A 1 38  ? -26.703 -22.934 9.372   1.00 23.97 38  A 1 
ATOM 288  O O   . ARG A 1 38  ? -26.968 -21.785 9.723   1.00 22.70 38  A 1 
ATOM 289  C CB  . ARG A 1 38  ? -28.766 -23.322 7.961   1.00 22.05 38  A 1 
ATOM 290  C CG  . ARG A 1 38  ? -29.480 -24.397 7.125   1.00 19.00 38  A 1 
ATOM 291  C CD  . ARG A 1 38  ? -30.369 -23.739 6.055   1.00 17.07 38  A 1 
ATOM 292  N NE  . ARG A 1 38  ? -30.916 -24.724 5.096   1.00 15.59 38  A 1 
ATOM 293  C CZ  . ARG A 1 38  ? -31.694 -24.455 4.055   1.00 14.68 38  A 1 
ATOM 294  N NH1 . ARG A 1 38  ? -32.106 -23.249 3.786   1.00 14.07 38  A 1 
ATOM 295  N NH2 . ARG A 1 38  ? -32.080 -25.408 3.253   1.00 14.27 38  A 1 
ATOM 296  N N   . SER A 1 39  ? -25.458 -23.375 9.226   1.00 22.73 39  A 1 
ATOM 297  C CA  . SER A 1 39  ? -24.282 -22.506 9.170   1.00 25.89 39  A 1 
ATOM 298  C C   . SER A 1 39  ? -24.412 -21.575 7.959   1.00 26.20 39  A 1 
ATOM 299  O O   . SER A 1 39  ? -24.215 -21.989 6.818   1.00 25.39 39  A 1 
ATOM 300  C CB  . SER A 1 39  ? -23.006 -23.364 9.082   1.00 24.16 39  A 1 
ATOM 301  O OG  . SER A 1 39  ? -23.072 -24.256 7.984   1.00 21.23 39  A 1 
ATOM 302  N N   . ARG A 1 40  ? -24.762 -20.313 8.195   1.00 19.12 40  A 1 
ATOM 303  C CA  . ARG A 1 40  ? -24.629 -19.266 7.179   1.00 24.50 40  A 1 
ATOM 304  C C   . ARG A 1 40  ? -23.136 -18.980 7.011   1.00 24.58 40  A 1 
ATOM 305  O O   . ARG A 1 40  ? -22.522 -18.376 7.885   1.00 23.41 40  A 1 
ATOM 306  C CB  . ARG A 1 40  ? -25.419 -18.001 7.572   1.00 23.08 40  A 1 
ATOM 307  C CG  . ARG A 1 40  ? -26.938 -18.154 7.360   1.00 20.43 40  A 1 
ATOM 308  C CD  . ARG A 1 40  ? -27.664 -16.836 7.698   1.00 18.62 40  A 1 
ATOM 309  N NE  . ARG A 1 40  ? -29.122 -16.921 7.454   1.00 16.45 40  A 1 
ATOM 310  C CZ  . ARG A 1 40  ? -30.011 -15.962 7.682   1.00 15.59 40  A 1 
ATOM 311  N NH1 . ARG A 1 40  ? -29.671 -14.808 8.180   1.00 15.06 40  A 1 
ATOM 312  N NH2 . ARG A 1 40  ? -31.274 -16.148 7.415   1.00 14.97 40  A 1 
ATOM 313  N N   . ARG A 1 41  ? -22.552 -19.432 5.901   1.00 20.43 41  A 1 
ATOM 314  C CA  . ARG A 1 41  ? -21.289 -18.887 5.399   1.00 23.62 41  A 1 
ATOM 315  C C   . ARG A 1 41  ? -21.532 -17.409 5.088   1.00 23.62 41  A 1 
ATOM 316  O O   . ARG A 1 41  ? -22.253 -17.095 4.145   1.00 23.09 41  A 1 
ATOM 317  C CB  . ARG A 1 41  ? -20.829 -19.641 4.135   1.00 22.58 41  A 1 
ATOM 318  C CG  . ARG A 1 41  ? -20.125 -20.975 4.435   1.00 19.63 41  A 1 
ATOM 319  C CD  . ARG A 1 41  ? -19.684 -21.649 3.122   1.00 17.92 41  A 1 
ATOM 320  N NE  . ARG A 1 41  ? -18.878 -22.866 3.361   1.00 16.40 41  A 1 
ATOM 321  C CZ  . ARG A 1 41  ? -18.396 -23.684 2.434   1.00 15.17 41  A 1 
ATOM 322  N NH1 . ARG A 1 41  ? -18.628 -23.504 1.165   1.00 14.77 41  A 1 
ATOM 323  N NH2 . ARG A 1 41  ? -17.666 -24.708 2.767   1.00 14.56 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? -20.971 -16.516 5.893   1.00 25.78 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? -20.917 -15.096 5.580   1.00 29.03 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? -19.809 -14.880 4.544   1.00 29.04 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? -18.636 -14.804 4.882   1.00 27.83 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? -20.704 -14.281 6.862   1.00 26.89 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? -21.969 -14.061 7.681   1.00 24.63 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? -22.801 -12.962 7.395   1.00 21.93 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? -22.308 -14.936 8.730   1.00 22.29 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? -23.960 -12.733 8.157   1.00 21.42 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? -23.473 -14.708 9.490   1.00 21.07 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? -24.294 -13.603 9.205   1.00 23.20 42  A 1 
ATOM 335  N N   . ASN A 1 43  ? -20.190 -14.797 3.276   1.00 24.05 43  A 1 
ATOM 336  C CA  . ASN A 1 43  ? -19.351 -14.191 2.255   1.00 27.22 43  A 1 
ATOM 337  C C   . ASN A 1 43  ? -19.455 -12.672 2.431   1.00 27.27 43  A 1 
ATOM 338  O O   . ASN A 1 43  ? -20.370 -12.048 1.900   1.00 26.05 43  A 1 
ATOM 339  C CB  . ASN A 1 43  ? -19.805 -14.645 0.854   1.00 26.06 43  A 1 
ATOM 340  C CG  . ASN A 1 43  ? -19.376 -16.054 0.478   1.00 22.58 43  A 1 
ATOM 341  O OD1 . ASN A 1 43  ? -18.554 -16.693 1.114   1.00 20.46 43  A 1 
ATOM 342  N ND2 . ASN A 1 43  ? -19.912 -16.586 -0.593  1.00 20.13 43  A 1 
ATOM 343  N N   . TYR A 1 44  ? -18.540 -12.072 3.206   1.00 23.54 44  A 1 
ATOM 344  C CA  . TYR A 1 44  ? -18.338 -10.627 3.182   1.00 26.43 44  A 1 
ATOM 345  C C   . TYR A 1 44  ? -17.586 -10.277 1.897   1.00 26.72 44  A 1 
ATOM 346  O O   . TYR A 1 44  ? -16.363 -10.244 1.858   1.00 25.25 44  A 1 
ATOM 347  C CB  . TYR A 1 44  ? -17.621 -10.143 4.451   1.00 25.07 44  A 1 
ATOM 348  C CG  . TYR A 1 44  ? -18.553 -9.908  5.628   1.00 22.46 44  A 1 
ATOM 349  C CD1 . TYR A 1 44  ? -19.200 -8.664  5.771   1.00 19.81 44  A 1 
ATOM 350  C CD2 . TYR A 1 44  ? -18.766 -10.923 6.580   1.00 18.89 44  A 1 
ATOM 351  C CE1 . TYR A 1 44  ? -20.053 -8.434  6.866   1.00 18.17 44  A 1 
ATOM 352  C CE2 . TYR A 1 44  ? -19.626 -10.694 7.675   1.00 18.47 44  A 1 
ATOM 353  C CZ  . TYR A 1 44  ? -20.270 -9.442  7.822   1.00 18.98 44  A 1 
ATOM 354  O OH  . TYR A 1 44  ? -21.091 -9.217  8.883   1.00 19.80 44  A 1 
ATOM 355  N N   . VAL A 1 45  ? -18.329 -10.042 0.821   1.00 25.69 45  A 1 
ATOM 356  C CA  . VAL A 1 45  ? -17.849 -9.242  -0.302  1.00 27.19 45  A 1 
ATOM 357  C C   . VAL A 1 45  ? -17.936 -7.793  0.165   1.00 27.71 45  A 1 
ATOM 358  O O   . VAL A 1 45  ? -19.025 -7.347  0.534   1.00 27.05 45  A 1 
ATOM 359  C CB  . VAL A 1 45  ? -18.693 -9.492  -1.568  1.00 25.41 45  A 1 
ATOM 360  C CG1 . VAL A 1 45  ? -18.207 -8.654  -2.755  1.00 21.70 45  A 1 
ATOM 361  C CG2 . VAL A 1 45  ? -18.630 -10.975 -1.984  1.00 22.75 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? -16.794 -7.076  0.204   1.00 28.26 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? -16.751 -5.626  0.381   1.00 31.34 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? -17.721 -4.996  -0.630  1.00 31.86 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? -17.442 -4.947  -1.829  1.00 31.03 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? -15.302 -5.128  0.160   1.00 29.92 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? -14.400 -5.246  1.406   1.00 27.07 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? -12.936 -5.395  1.004   1.00 24.83 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? -14.540 -4.013  2.295   1.00 26.67 46  A 1 
ATOM 370  N N   . LYS A 1 47  ? -18.897 -4.586  -0.162  1.00 28.44 47  A 1 
ATOM 371  C CA  . LYS A 1 47  ? -19.840 -3.810  -0.965  1.00 32.63 47  A 1 
ATOM 372  C C   . LYS A 1 47  ? -19.337 -2.374  -0.987  1.00 32.70 47  A 1 
ATOM 373  O O   . LYS A 1 47  ? -19.714 -1.579  -0.137  1.00 31.05 47  A 1 
ATOM 374  C CB  . LYS A 1 47  ? -21.273 -3.902  -0.416  1.00 30.51 47  A 1 
ATOM 375  C CG  . LYS A 1 47  ? -21.988 -5.203  -0.794  1.00 26.79 47  A 1 
ATOM 376  C CD  . LYS A 1 47  ? -23.458 -5.112  -0.352  1.00 24.23 47  A 1 
ATOM 377  C CE  . LYS A 1 47  ? -24.249 -6.352  -0.779  1.00 21.10 47  A 1 
ATOM 378  N NZ  . LYS A 1 47  ? -25.685 -6.192  -0.431  1.00 18.78 47  A 1 
ATOM 379  N N   . ILE A 1 48  ? -18.490 -2.051  -1.973  1.00 30.38 48  A 1 
ATOM 380  C CA  . ILE A 1 48  ? -18.334 -0.659  -2.399  1.00 32.82 48  A 1 
ATOM 381  C C   . ILE A 1 48  ? -19.730 -0.216  -2.856  1.00 32.59 48  A 1 
ATOM 382  O O   . ILE A 1 48  ? -20.316 -0.911  -3.695  1.00 31.50 48  A 1 
ATOM 383  C CB  . ILE A 1 48  ? -17.282 -0.535  -3.527  1.00 31.52 48  A 1 
ATOM 384  C CG1 . ILE A 1 48  ? -15.916 -1.118  -3.076  1.00 29.08 48  A 1 
ATOM 385  C CG2 . ILE A 1 48  ? -17.139 0.936   -3.955  1.00 29.55 48  A 1 
ATOM 386  C CD1 . ILE A 1 48  ? -14.868 -1.195  -4.196  1.00 28.05 48  A 1 
ATOM 387  N N   . PRO A 1 49  ? -20.316 0.866   -2.304  1.00 30.67 49  A 1 
ATOM 388  C CA  . PRO A 1 49  ? -21.618 1.325   -2.753  1.00 33.33 49  A 1 
ATOM 389  C C   . PRO A 1 49  ? -21.488 1.836   -4.194  1.00 33.71 49  A 1 
ATOM 390  O O   . PRO A 1 49  ? -21.122 2.980   -4.438  1.00 32.82 49  A 1 
ATOM 391  C CB  . PRO A 1 49  ? -22.058 2.389   -1.739  1.00 31.02 49  A 1 
ATOM 392  C CG  . PRO A 1 49  ? -20.748 2.901   -1.145  1.00 31.20 49  A 1 
ATOM 393  C CD  . PRO A 1 49  ? -19.798 1.711   -1.242  1.00 34.19 49  A 1 
ATOM 394  N N   . GLN A 1 50  ? -21.792 0.976   -5.167  1.00 34.59 50  A 1 
ATOM 395  C CA  . GLN A 1 50  ? -22.127 1.417   -6.511  1.00 36.23 50  A 1 
ATOM 396  C C   . GLN A 1 50  ? -23.494 2.099   -6.426  1.00 36.91 50  A 1 
ATOM 397  O O   . GLN A 1 50  ? -24.531 1.463   -6.584  1.00 35.10 50  A 1 
ATOM 398  C CB  . GLN A 1 50  ? -22.121 0.249   -7.515  1.00 34.59 50  A 1 
ATOM 399  C CG  . GLN A 1 50  ? -20.705 -0.215  -7.883  1.00 31.03 50  A 1 
ATOM 400  C CD  . GLN A 1 50  ? -20.695 -1.237  -9.020  1.00 27.79 50  A 1 
ATOM 401  O OE1 . GLN A 1 50  ? -21.680 -1.878  -9.347  1.00 27.38 50  A 1 
ATOM 402  N NE2 . GLN A 1 50  ? -19.569 -1.443  -9.669  1.00 26.20 50  A 1 
ATOM 403  N N   . LYS A 1 51  ? -23.502 3.409   -6.126  1.00 34.79 51  A 1 
ATOM 404  C CA  . LYS A 1 51  ? -24.652 4.233   -6.505  1.00 38.81 51  A 1 
ATOM 405  C C   . LYS A 1 51  ? -24.724 4.179   -8.023  1.00 39.23 51  A 1 
ATOM 406  O O   . LYS A 1 51  ? -23.798 4.622   -8.698  1.00 37.21 51  A 1 
ATOM 407  C CB  . LYS A 1 51  ? -24.527 5.673   -5.991  1.00 36.35 51  A 1 
ATOM 408  C CG  . LYS A 1 51  ? -25.294 5.881   -4.679  1.00 32.60 51  A 1 
ATOM 409  C CD  . LYS A 1 51  ? -25.181 7.336   -4.208  1.00 29.90 51  A 1 
ATOM 410  C CE  . LYS A 1 51  ? -26.018 7.568   -2.946  1.00 26.56 51  A 1 
ATOM 411  N NZ  . LYS A 1 51  ? -25.822 8.939   -2.416  1.00 24.39 51  A 1 
ATOM 412  N N   . GLU A 1 52  ? -25.798 3.608   -8.539  1.00 26.71 52  A 1 
ATOM 413  C CA  . GLU A 1 52  ? -26.179 3.733   -9.937  1.00 28.51 52  A 1 
ATOM 414  C C   . GLU A 1 52  ? -26.261 5.225   -10.278 1.00 29.56 52  A 1 
ATOM 415  O O   . GLU A 1 52  ? -27.239 5.908   -9.962  1.00 28.23 52  A 1 
ATOM 416  C CB  . GLU A 1 52  ? -27.540 3.052   -10.182 1.00 26.72 52  A 1 
ATOM 417  C CG  . GLU A 1 52  ? -27.477 1.516   -10.154 1.00 23.23 52  A 1 
ATOM 418  C CD  . GLU A 1 52  ? -28.855 0.870   -10.401 1.00 20.79 52  A 1 
ATOM 419  O OE1 . GLU A 1 52  ? -28.872 -0.297  -10.845 1.00 18.59 52  A 1 
ATOM 420  O OE2 . GLU A 1 52  ? -29.881 1.536   -10.133 1.00 20.16 52  A 1 
ATOM 421  N N   . TYR A 1 53  ? -25.209 5.760   -10.912 1.00 32.84 53  A 1 
ATOM 422  C CA  . TYR A 1 53  ? -25.282 7.032   -11.604 1.00 34.00 53  A 1 
ATOM 423  C C   . TYR A 1 53  ? -26.103 6.802   -12.877 1.00 34.88 53  A 1 
ATOM 424  O O   . TYR A 1 53  ? -25.575 6.646   -13.969 1.00 33.45 53  A 1 
ATOM 425  C CB  . TYR A 1 53  ? -23.880 7.600   -11.866 1.00 32.13 53  A 1 
ATOM 426  C CG  . TYR A 1 53  ? -23.232 8.247   -10.654 1.00 29.83 53  A 1 
ATOM 427  C CD1 . TYR A 1 53  ? -23.482 9.605   -10.366 1.00 26.56 53  A 1 
ATOM 428  C CD2 . TYR A 1 53  ? -22.377 7.500   -9.820  1.00 26.55 53  A 1 
ATOM 429  C CE1 . TYR A 1 53  ? -22.869 10.217  -9.255  1.00 24.97 53  A 1 
ATOM 430  C CE2 . TYR A 1 53  ? -21.769 8.111   -8.703  1.00 24.64 53  A 1 
ATOM 431  C CZ  . TYR A 1 53  ? -22.011 9.473   -8.420  1.00 25.36 53  A 1 
ATOM 432  O OH  . TYR A 1 53  ? -21.417 10.063  -7.351  1.00 24.26 53  A 1 
ATOM 433  N N   . ASN A 1 54  ? -27.434 6.757   -12.721 1.00 26.80 54  A 1 
ATOM 434  C CA  . ASN A 1 54  ? -28.362 6.853   -13.838 1.00 28.43 54  A 1 
ATOM 435  C C   . ASN A 1 54  ? -28.354 8.293   -14.372 1.00 28.97 54  A 1 
ATOM 436  O O   . ASN A 1 54  ? -29.288 9.065   -14.183 1.00 27.91 54  A 1 
ATOM 437  C CB  . ASN A 1 54  ? -29.757 6.333   -13.427 1.00 26.72 54  A 1 
ATOM 438  C CG  . ASN A 1 54  ? -30.046 4.938   -13.947 1.00 23.67 54  A 1 
ATOM 439  O OD1 . ASN A 1 54  ? -29.700 4.584   -15.062 1.00 21.42 54  A 1 
ATOM 440  N ND2 . ASN A 1 54  ? -30.722 4.117   -13.187 1.00 20.84 54  A 1 
ATOM 441  N N   . VAL A 1 55  ? -27.266 8.651   -15.041 1.00 34.20 55  A 1 
ATOM 442  C CA  . VAL A 1 55  ? -27.243 9.742   -16.010 1.00 35.25 55  A 1 
ATOM 443  C C   . VAL A 1 55  ? -26.683 9.138   -17.293 1.00 36.04 55  A 1 
ATOM 444  O O   . VAL A 1 55  ? -25.477 8.998   -17.455 1.00 34.82 55  A 1 
ATOM 445  C CB  . VAL A 1 55  ? -26.450 10.973  -15.525 1.00 33.37 55  A 1 
ATOM 446  C CG1 . VAL A 1 55  ? -26.710 12.147  -16.474 1.00 30.64 55  A 1 
ATOM 447  C CG2 . VAL A 1 55  ? -26.864 11.447  -14.126 1.00 30.73 55  A 1 
ATOM 448  N N   . LYS A 1 56  ? -27.577 8.783   -18.219 1.00 34.61 56  A 1 
ATOM 449  C CA  . LYS A 1 56  ? -27.258 8.669   -19.649 1.00 35.99 56  A 1 
ATOM 450  C C   . LYS A 1 56  ? -26.899 10.069  -20.182 1.00 37.62 56  A 1 
ATOM 451  O O   . LYS A 1 56  ? -27.604 10.632  -21.011 1.00 35.93 56  A 1 
ATOM 452  C CB  . LYS A 1 56  ? -28.438 8.043   -20.427 1.00 32.52 56  A 1 
ATOM 453  C CG  . LYS A 1 56  ? -28.323 6.533   -20.654 1.00 28.23 56  A 1 
ATOM 454  C CD  . LYS A 1 56  ? -29.517 6.057   -21.505 1.00 25.52 56  A 1 
ATOM 455  C CE  . LYS A 1 56  ? -29.372 4.576   -21.873 1.00 22.01 56  A 1 
ATOM 456  N NZ  . LYS A 1 56  ? -30.528 4.093   -22.671 1.00 20.04 56  A 1 
ATOM 457  N N   . LEU A 1 57  ? -25.808 10.658  -19.685 1.00 45.17 57  A 1 
ATOM 458  C CA  . LEU A 1 57  ? -24.970 11.495  -20.520 1.00 46.56 57  A 1 
ATOM 459  C C   . LEU A 1 57  ? -24.351 10.522  -21.520 1.00 48.20 57  A 1 
ATOM 460  O O   . LEU A 1 57  ? -23.841 9.478   -21.110 1.00 46.35 57  A 1 
ATOM 461  C CB  . LEU A 1 57  ? -23.905 12.207  -19.657 1.00 43.84 57  A 1 
ATOM 462  C CG  . LEU A 1 57  ? -24.433 13.522  -19.040 1.00 39.77 57  A 1 
ATOM 463  C CD1 . LEU A 1 57  ? -23.770 13.818  -17.696 1.00 36.83 57  A 1 
ATOM 464  C CD2 . LEU A 1 57  ? -24.168 14.707  -19.971 1.00 37.06 57  A 1 
ATOM 465  N N   . LEU A 1 58  ? -24.437 10.823  -22.809 1.00 46.20 58  A 1 
ATOM 466  C CA  . LEU A 1 58  ? -23.600 10.193  -23.830 1.00 47.84 58  A 1 
ATOM 467  C C   . LEU A 1 58  ? -22.141 10.392  -23.391 1.00 50.28 58  A 1 
ATOM 468  O O   . LEU A 1 58  ? -21.555 11.447  -23.647 1.00 48.25 58  A 1 
ATOM 469  C CB  . LEU A 1 58  ? -23.878 10.881  -25.188 1.00 43.67 58  A 1 
ATOM 470  C CG  . LEU A 1 58  ? -25.118 10.336  -25.924 1.00 38.50 58  A 1 
ATOM 471  C CD1 . LEU A 1 58  ? -25.925 11.470  -26.552 1.00 35.14 58  A 1 
ATOM 472  C CD2 . LEU A 1 58  ? -24.689 9.378   -27.039 1.00 36.05 58  A 1 
ATOM 473  N N   . MET A 1 59  ? -21.588 9.442   -22.615 1.00 56.56 59  A 1 
ATOM 474  C CA  . MET A 1 59  ? -20.179 9.461   -22.249 1.00 58.56 59  A 1 
ATOM 475  C C   . MET A 1 59  ? -19.426 9.255   -23.549 1.00 63.88 59  A 1 
ATOM 476  O O   . MET A 1 59  ? -19.478 8.179   -24.139 1.00 59.94 59  A 1 
ATOM 477  C CB  . MET A 1 59  ? -19.826 8.406   -21.189 1.00 53.34 59  A 1 
ATOM 478  C CG  . MET A 1 59  ? -20.327 8.809   -19.796 1.00 47.78 59  A 1 
ATOM 479  S SD  . MET A 1 59  ? -19.772 7.747   -18.431 1.00 43.71 59  A 1 
ATOM 480  C CE  . MET A 1 59  ? -18.053 8.292   -18.239 1.00 40.69 59  A 1 
ATOM 481  N N   . LYS A 1 60  ? -18.827 10.340  -24.046 1.00 74.28 60  A 1 
ATOM 482  C CA  . LYS A 1 60  ? -17.997 10.277  -25.245 1.00 79.30 60  A 1 
ATOM 483  C C   . LYS A 1 60  ? -16.846 9.330   -24.948 1.00 86.74 60  A 1 
ATOM 484  O O   . LYS A 1 60  ? -16.190 9.491   -23.919 1.00 83.59 60  A 1 
ATOM 485  C CB  . LYS A 1 60  ? -17.482 11.669  -25.629 1.00 68.25 60  A 1 
ATOM 486  C CG  . LYS A 1 60  ? -18.602 12.577  -26.146 1.00 57.81 60  A 1 
ATOM 487  C CD  . LYS A 1 60  ? -18.019 13.917  -26.609 1.00 51.93 60  A 1 
ATOM 488  C CE  . LYS A 1 60  ? -19.119 14.797  -27.192 1.00 44.69 60  A 1 
ATOM 489  N NZ  . LYS A 1 60  ? -18.549 16.062  -27.725 1.00 37.49 60  A 1 
ATOM 490  N N   . SER A 1 61  ? -16.598 8.373   -25.833 1.00 91.23 61  A 1 
ATOM 491  C CA  . SER A 1 61  ? -15.394 7.558   -25.749 1.00 94.35 61  A 1 
ATOM 492  C C   . SER A 1 61  ? -14.168 8.459   -25.890 1.00 95.98 61  A 1 
ATOM 493  O O   . SER A 1 61  ? -14.193 9.464   -26.602 1.00 94.38 61  A 1 
ATOM 494  C CB  . SER A 1 61  ? -15.414 6.415   -26.775 1.00 91.12 61  A 1 
ATOM 495  O OG  . SER A 1 61  ? -15.716 6.892   -28.069 1.00 79.71 61  A 1 
ATOM 496  N N   . ILE A 1 62  ? -13.099 8.135   -25.172 1.00 97.54 62  A 1 
ATOM 497  C CA  . ILE A 1 62  ? -11.839 8.879   -25.197 1.00 97.93 62  A 1 
ATOM 498  C C   . ILE A 1 62  ? -10.742 7.913   -25.626 1.00 98.17 62  A 1 
ATOM 499  O O   . ILE A 1 62  ? -10.635 6.820   -25.086 1.00 97.89 62  A 1 
ATOM 500  C CB  . ILE A 1 62  ? -11.548 9.554   -23.832 1.00 97.69 62  A 1 
ATOM 501  C CG1 . ILE A 1 62  ? -12.667 10.558  -23.459 1.00 96.61 62  A 1 
ATOM 502  C CG2 . ILE A 1 62  ? -10.180 10.267  -23.866 1.00 96.62 62  A 1 
ATOM 503  C CD1 . ILE A 1 62  ? -12.570 11.139  -22.042 1.00 93.67 62  A 1 
ATOM 504  N N   . CYS A 1 63  ? -9.919  8.317   -26.589 1.00 98.08 63  A 1 
ATOM 505  C CA  . CYS A 1 63  ? -8.740  7.559   -26.984 1.00 98.19 63  A 1 
ATOM 506  C C   . CYS A 1 63  ? -7.490  8.414   -26.779 1.00 98.23 63  A 1 
ATOM 507  O O   . CYS A 1 63  ? -7.303  9.406   -27.480 1.00 97.91 63  A 1 
ATOM 508  C CB  . CYS A 1 63  ? -8.906  7.079   -28.429 1.00 98.05 63  A 1 
ATOM 509  S SG  . CYS A 1 63  ? -7.530  5.992   -28.881 1.00 97.58 63  A 1 
ATOM 510  N N   . ILE A 1 64  ? -6.642  8.014   -25.823 1.00 98.09 64  A 1 
ATOM 511  C CA  . ILE A 1 64  ? -5.318  8.606   -25.618 1.00 98.30 64  A 1 
ATOM 512  C C   . ILE A 1 64  ? -4.341  7.812   -26.484 1.00 98.30 64  A 1 
ATOM 513  O O   . ILE A 1 64  ? -4.201  6.604   -26.296 1.00 98.07 64  A 1 
ATOM 514  C CB  . ILE A 1 64  ? -4.905  8.601   -24.130 1.00 98.36 64  A 1 
ATOM 515  C CG1 . ILE A 1 64  ? -6.001  9.212   -23.219 1.00 97.98 64  A 1 
ATOM 516  C CG2 . ILE A 1 64  ? -3.587  9.382   -23.978 1.00 97.98 64  A 1 
ATOM 517  C CD1 . ILE A 1 64  ? -5.705  9.090   -21.719 1.00 96.98 64  A 1 
ATOM 518  N N   . TYR A 1 65  ? -3.685  8.464   -27.453 1.00 98.06 65  A 1 
ATOM 519  C CA  . TYR A 1 65  ? -2.829  7.805   -28.442 1.00 97.96 65  A 1 
ATOM 520  C C   . TYR A 1 65  ? -1.424  8.411   -28.491 1.00 97.93 65  A 1 
ATOM 521  O O   . TYR A 1 65  ? -1.163  9.431   -27.870 1.00 97.54 65  A 1 
ATOM 522  C CB  . TYR A 1 65  ? -3.527  7.813   -29.814 1.00 97.80 65  A 1 
ATOM 523  C CG  . TYR A 1 65  ? -3.525  9.150   -30.527 1.00 97.73 65  A 1 
ATOM 524  C CD1 . TYR A 1 65  ? -4.469  10.141  -30.195 1.00 97.05 65  A 1 
ATOM 525  C CD2 . TYR A 1 65  ? -2.558  9.412   -31.519 1.00 97.09 65  A 1 
ATOM 526  C CE1 . TYR A 1 65  ? -4.436  11.393  -30.838 1.00 96.65 65  A 1 
ATOM 527  C CE2 . TYR A 1 65  ? -2.522  10.664  -32.163 1.00 96.61 65  A 1 
ATOM 528  C CZ  . TYR A 1 65  ? -3.457  11.660  -31.819 1.00 96.55 65  A 1 
ATOM 529  O OH  . TYR A 1 65  ? -3.404  12.875  -32.420 1.00 95.42 65  A 1 
ATOM 530  N N   . ASN A 1 66  ? -0.497  7.773   -29.236 1.00 97.31 66  A 1 
ATOM 531  C CA  . ASN A 1 66  ? 0.875   8.244   -29.408 1.00 97.17 66  A 1 
ATOM 532  C C   . ASN A 1 66  ? 1.646   8.389   -28.080 1.00 97.50 66  A 1 
ATOM 533  O O   . ASN A 1 66  ? 2.286   9.402   -27.815 1.00 96.40 66  A 1 
ATOM 534  C CB  . ASN A 1 66  ? 0.864   9.523   -30.273 1.00 96.15 66  A 1 
ATOM 535  C CG  . ASN A 1 66  ? 2.244   10.006  -30.665 1.00 95.04 66  A 1 
ATOM 536  O OD1 . ASN A 1 66  ? 3.173   9.223   -30.836 1.00 91.23 66  A 1 
ATOM 537  N ND2 . ASN A 1 66  ? 2.407   11.291  -30.856 1.00 90.05 66  A 1 
ATOM 538  N N   . GLY A 1 67  ? 1.577   7.365   -27.219 1.00 97.05 67  A 1 
ATOM 539  C CA  . GLY A 1 67  ? 2.298   7.335   -25.950 1.00 97.22 67  A 1 
ATOM 540  C C   . GLY A 1 67  ? 2.960   5.994   -25.654 1.00 97.46 67  A 1 
ATOM 541  O O   . GLY A 1 67  ? 2.712   4.979   -26.314 1.00 96.39 67  A 1 
ATOM 542  N N   . THR A 1 68  ? 3.807   5.987   -24.618 1.00 97.94 68  A 1 
ATOM 543  C CA  . THR A 1 68  ? 4.336   4.753   -24.030 1.00 98.22 68  A 1 
ATOM 544  C C   . THR A 1 68  ? 3.412   4.311   -22.900 1.00 98.49 68  A 1 
ATOM 545  O O   . THR A 1 68  ? 3.389   4.925   -21.833 1.00 98.27 68  A 1 
ATOM 546  C CB  . THR A 1 68  ? 5.774   4.938   -23.538 1.00 97.95 68  A 1 
ATOM 547  O OG1 . THR A 1 68  ? 6.594   5.243   -24.641 1.00 96.81 68  A 1 
ATOM 548  C CG2 . THR A 1 68  ? 6.340   3.665   -22.905 1.00 96.97 68  A 1 
ATOM 549  N N   . VAL A 1 69  ? 2.640   3.245   -23.123 1.00 98.02 69  A 1 
ATOM 550  C CA  . VAL A 1 69  ? 1.689   2.740   -22.123 1.00 98.07 69  A 1 
ATOM 551  C C   . VAL A 1 69  ? 2.414   1.865   -21.103 1.00 97.89 69  A 1 
ATOM 552  O O   . VAL A 1 69  ? 2.958   0.811   -21.433 1.00 97.25 69  A 1 
ATOM 553  C CB  . VAL A 1 69  ? 0.504   1.996   -22.770 1.00 97.92 69  A 1 
ATOM 554  C CG1 . VAL A 1 69  ? -0.521  1.568   -21.708 1.00 96.93 69  A 1 
ATOM 555  C CG2 . VAL A 1 69  ? -0.228  2.875   -23.788 1.00 96.82 69  A 1 
ATOM 556  N N   . LEU A 1 70  ? 2.390   2.279   -19.842 1.00 97.73 70  A 1 
ATOM 557  C CA  . LEU A 1 70  ? 2.864   1.509   -18.696 1.00 97.44 70  A 1 
ATOM 558  C C   . LEU A 1 70  ? 1.673   0.742   -18.111 1.00 96.83 70  A 1 
ATOM 559  O O   . LEU A 1 70  ? 0.948   1.248   -17.266 1.00 95.15 70  A 1 
ATOM 560  C CB  . LEU A 1 70  ? 3.526   2.452   -17.672 1.00 97.53 70  A 1 
ATOM 561  C CG  . LEU A 1 70  ? 4.675   3.323   -18.224 1.00 97.36 70  A 1 
ATOM 562  C CD1 . LEU A 1 70  ? 5.244   4.192   -17.108 1.00 95.72 70  A 1 
ATOM 563  C CD2 . LEU A 1 70  ? 5.816   2.481   -18.797 1.00 95.83 70  A 1 
ATOM 564  N N   . THR A 1 71  ? 1.447   -0.485  -18.568 1.00 96.02 71  A 1 
ATOM 565  C CA  . THR A 1 71  ? 0.207   -1.219  -18.217 1.00 95.17 71  A 1 
ATOM 566  C C   . THR A 1 71  ? 0.095   -1.606  -16.734 1.00 95.40 71  A 1 
ATOM 567  O O   . THR A 1 71  ? -0.961  -2.046  -16.289 1.00 92.67 71  A 1 
ATOM 568  C CB  . THR A 1 71  ? 0.049   -2.491  -19.068 1.00 94.67 71  A 1 
ATOM 569  O OG1 . THR A 1 71  ? 1.095   -3.400  -18.789 1.00 91.92 71  A 1 
ATOM 570  C CG2 . THR A 1 71  ? 0.074   -2.208  -20.573 1.00 91.13 71  A 1 
ATOM 571  N N   . GLY A 1 72  ? 1.187   -1.494  -15.970 1.00 91.24 72  A 1 
ATOM 572  C CA  . GLY A 1 72  ? 1.376   -2.095  -14.644 1.00 90.00 72  A 1 
ATOM 573  C C   . GLY A 1 72  ? 2.091   -3.453  -14.705 1.00 92.29 72  A 1 
ATOM 574  O O   . GLY A 1 72  ? 2.774   -3.839  -13.765 1.00 88.32 72  A 1 
ATOM 575  N N   . LEU A 1 73  ? 2.008   -4.153  -15.842 1.00 93.09 73  A 1 
ATOM 576  C CA  . LEU A 1 73  ? 2.715   -5.418  -16.081 1.00 92.50 73  A 1 
ATOM 577  C C   . LEU A 1 73  ? 3.943   -5.230  -16.985 1.00 93.50 73  A 1 
ATOM 578  O O   . LEU A 1 73  ? 5.011   -5.772  -16.700 1.00 89.57 73  A 1 
ATOM 579  C CB  . LEU A 1 73  ? 1.729   -6.436  -16.680 1.00 90.51 73  A 1 
ATOM 580  C CG  . LEU A 1 73  ? 0.519   -6.768  -15.784 1.00 87.89 73  A 1 
ATOM 581  C CD1 . LEU A 1 73  ? -0.421  -7.714  -16.523 1.00 80.69 73  A 1 
ATOM 582  C CD2 . LEU A 1 73  ? 0.938   -7.426  -14.467 1.00 81.28 73  A 1 
ATOM 583  N N   . ALA A 1 74  ? 3.790   -4.429  -18.047 1.00 93.59 74  A 1 
ATOM 584  C CA  . ALA A 1 74  ? 4.817   -4.165  -19.044 1.00 94.14 74  A 1 
ATOM 585  C C   . ALA A 1 74  ? 4.737   -2.717  -19.553 1.00 95.69 74  A 1 
ATOM 586  O O   . ALA A 1 74  ? 3.704   -2.055  -19.412 1.00 94.79 74  A 1 
ATOM 587  C CB  . ALA A 1 74  ? 4.646   -5.166  -20.192 1.00 92.34 74  A 1 
ATOM 588  N N   . ALA A 1 75  ? 5.834   -2.252  -20.166 1.00 94.84 75  A 1 
ATOM 589  C CA  . ALA A 1 75  ? 5.870   -1.027  -20.956 1.00 95.63 75  A 1 
ATOM 590  C C   . ALA A 1 75  ? 5.645   -1.367  -22.438 1.00 95.71 75  A 1 
ATOM 591  O O   . ALA A 1 75  ? 6.220   -2.329  -22.949 1.00 93.70 75  A 1 
ATOM 592  C CB  . ALA A 1 75  ? 7.203   -0.314  -20.715 1.00 94.97 75  A 1 
ATOM 593  N N   . MET A 1 76  ? 4.794   -0.599  -23.106 1.00 97.05 76  A 1 
ATOM 594  C CA  . MET A 1 76  ? 4.437   -0.767  -24.514 1.00 96.74 76  A 1 
ATOM 595  C C   . MET A 1 76  ? 4.584   0.577   -25.232 1.00 97.27 76  A 1 
ATOM 596  O O   . MET A 1 76  ? 3.777   1.484   -25.025 1.00 96.37 76  A 1 
ATOM 597  C CB  . MET A 1 76  ? 2.999   -1.296  -24.631 1.00 95.39 76  A 1 
ATOM 598  C CG  . MET A 1 76  ? 2.802   -2.691  -24.025 1.00 91.73 76  A 1 
ATOM 599  S SD  . MET A 1 76  ? 1.104   -3.330  -24.084 1.00 87.42 76  A 1 
ATOM 600  C CE  . MET A 1 76  ? 0.798   -3.371  -25.876 1.00 74.25 76  A 1 
ATOM 601  N N   . GLU A 1 77  ? 5.602   0.709   -26.063 1.00 95.95 77  A 1 
ATOM 602  C CA  . GLU A 1 77  ? 5.865   1.926   -26.836 1.00 95.93 77  A 1 
ATOM 603  C C   . GLU A 1 77  ? 4.858   2.105   -27.978 1.00 95.90 77  A 1 
ATOM 604  O O   . GLU A 1 77  ? 4.338   1.127   -28.516 1.00 93.36 77  A 1 
ATOM 605  C CB  . GLU A 1 77  ? 7.292   1.895   -27.394 1.00 95.15 77  A 1 
ATOM 606  C CG  . GLU A 1 77  ? 8.356   1.897   -26.290 1.00 90.44 77  A 1 
ATOM 607  C CD  . GLU A 1 77  ? 9.791   1.839   -26.833 1.00 87.29 77  A 1 
ATOM 608  O OE1 . GLU A 1 77  ? 10.713  1.781   -25.985 1.00 77.28 77  A 1 
ATOM 609  O OE2 . GLU A 1 77  ? 9.960   1.812   -28.074 1.00 77.51 77  A 1 
ATOM 610  N N   . GLN A 1 78  ? 4.620   3.367   -28.374 1.00 96.11 78  A 1 
ATOM 611  C CA  . GLN A 1 78  ? 3.780   3.730   -29.520 1.00 95.78 78  A 1 
ATOM 612  C C   . GLN A 1 78  ? 2.406   3.029   -29.483 1.00 96.06 78  A 1 
ATOM 613  O O   . GLN A 1 78  ? 1.994   2.321   -30.403 1.00 93.36 78  A 1 
ATOM 614  C CB  . GLN A 1 78  ? 4.564   3.489   -30.825 1.00 94.23 78  A 1 
ATOM 615  C CG  . GLN A 1 78  ? 5.824   4.369   -30.940 1.00 87.88 78  A 1 
ATOM 616  C CD  . GLN A 1 78  ? 5.478   5.847   -31.077 1.00 80.33 78  A 1 
ATOM 617  O OE1 . GLN A 1 78  ? 4.635   6.227   -31.863 1.00 71.89 78  A 1 
ATOM 618  N NE2 . GLN A 1 78  ? 6.102   6.732   -30.334 1.00 68.50 78  A 1 
ATOM 619  N N   . CYS A 1 79  ? 1.717   3.187   -28.356 1.00 96.46 79  A 1 
ATOM 620  C CA  . CYS A 1 79  ? 0.433   2.561   -28.080 1.00 96.65 79  A 1 
ATOM 621  C C   . CYS A 1 79  ? -0.660  3.586   -27.755 1.00 97.55 79  A 1 
ATOM 622  O O   . CYS A 1 79  ? -0.408  4.769   -27.512 1.00 96.95 79  A 1 
ATOM 623  C CB  . CYS A 1 79  ? 0.606   1.501   -26.986 1.00 95.22 79  A 1 
ATOM 624  S SG  . CYS A 1 79  ? 1.389   0.018   -27.693 1.00 91.27 79  A 1 
ATOM 625  N N   . SER A 1 80  ? -1.886  3.107   -27.785 1.00 97.57 80  A 1 
ATOM 626  C CA  . SER A 1 80  ? -3.102  3.867   -27.509 1.00 97.86 80  A 1 
ATOM 627  C C   . SER A 1 80  ? -3.951  3.148   -26.466 1.00 97.95 80  A 1 
ATOM 628  O O   . SER A 1 80  ? -3.964  1.917   -26.417 1.00 97.31 80  A 1 
ATOM 629  C CB  . SER A 1 80  ? -3.918  4.053   -28.785 1.00 97.45 80  A 1 
ATOM 630  O OG  . SER A 1 80  ? -3.117  4.539   -29.846 1.00 93.77 80  A 1 
ATOM 631  N N   . VAL A 1 81  ? -4.687  3.923   -25.678 1.00 98.23 81  A 1 
ATOM 632  C CA  . VAL A 1 81  ? -5.647  3.435   -24.681 1.00 98.37 81  A 1 
ATOM 633  C C   . VAL A 1 81  ? -7.024  3.982   -25.031 1.00 98.29 81  A 1 
ATOM 634  O O   . VAL A 1 81  ? -7.210  5.200   -25.092 1.00 98.00 81  A 1 
ATOM 635  C CB  . VAL A 1 81  ? -5.240  3.840   -23.250 1.00 98.30 81  A 1 
ATOM 636  C CG1 . VAL A 1 81  ? -6.178  3.201   -22.218 1.00 97.25 81  A 1 
ATOM 637  C CG2 . VAL A 1 81  ? -3.808  3.405   -22.920 1.00 97.26 81  A 1 
ATOM 638  N N   . LEU A 1 82  ? -7.982  3.100   -25.267 1.00 98.27 82  A 1 
ATOM 639  C CA  . LEU A 1 82  ? -9.381  3.458   -25.480 1.00 98.16 82  A 1 
ATOM 640  C C   . LEU A 1 82  ? -10.152 3.330   -24.168 1.00 98.16 82  A 1 
ATOM 641  O O   . LEU A 1 82  ? -10.069 2.305   -23.484 1.00 97.86 82  A 1 
ATOM 642  C CB  . LEU A 1 82  ? -9.985  2.579   -26.582 1.00 97.86 82  A 1 
ATOM 643  C CG  . LEU A 1 82  ? -11.444 2.914   -26.934 1.00 97.14 82  A 1 
ATOM 644  C CD1 . LEU A 1 82  ? -11.580 4.281   -27.602 1.00 95.63 82  A 1 
ATOM 645  C CD2 . LEU A 1 82  ? -11.984 1.864   -27.899 1.00 95.64 82  A 1 
ATOM 646  N N   . ILE A 1 83  ? -10.902 4.368   -23.853 1.00 98.11 83  A 1 
ATOM 647  C CA  . ILE A 1 83  ? -11.740 4.474   -22.667 1.00 97.99 83  A 1 
ATOM 648  C C   . ILE A 1 83  ? -13.203 4.572   -23.094 1.00 97.61 83  A 1 
ATOM 649  O O   . ILE A 1 83  ? -13.566 5.436   -23.895 1.00 96.88 83  A 1 
ATOM 650  C CB  . ILE A 1 83  ? -11.315 5.679   -21.801 1.00 97.77 83  A 1 
ATOM 651  C CG1 . ILE A 1 83  ? -9.847  5.583   -21.322 1.00 96.19 83  A 1 
ATOM 652  C CG2 . ILE A 1 83  ? -12.246 5.800   -20.585 1.00 96.54 83  A 1 
ATOM 653  C CD1 . ILE A 1 83  ? -8.828  6.257   -22.248 1.00 90.68 83  A 1 
ATOM 654  N N   . GLU A 1 84  ? -14.045 3.720   -22.520 1.00 97.21 84  A 1 
ATOM 655  C CA  . GLU A 1 84  ? -15.495 3.705   -22.721 1.00 96.75 84  A 1 
ATOM 656  C C   . GLU A 1 84  ? -16.185 3.451   -21.378 1.00 96.44 84  A 1 
ATOM 657  O O   . GLU A 1 84  ? -15.718 2.639   -20.573 1.00 95.33 84  A 1 
ATOM 658  C CB  . GLU A 1 84  ? -15.884 2.641   -23.764 1.00 96.19 84  A 1 
ATOM 659  C CG  . GLU A 1 84  ? -15.330 2.971   -25.158 1.00 94.59 84  A 1 
ATOM 660  C CD  . GLU A 1 84  ? -15.594 1.890   -26.214 1.00 94.26 84  A 1 
ATOM 661  O OE1 . GLU A 1 84  ? -15.874 2.275   -27.372 1.00 88.04 84  A 1 
ATOM 662  O OE2 . GLU A 1 84  ? -15.392 0.692   -25.899 1.00 88.86 84  A 1 
ATOM 663  N N   . ASP A 1 85  ? -17.259 4.185   -21.107 1.00 95.09 85  A 1 
ATOM 664  C CA  . ASP A 1 85  ? -18.067 4.043   -19.884 1.00 94.87 85  A 1 
ATOM 665  C C   . ASP A 1 85  ? -17.258 4.054   -18.567 1.00 95.53 85  A 1 
ATOM 666  O O   . ASP A 1 85  ? -17.576 3.368   -17.595 1.00 93.99 85  A 1 
ATOM 667  C CB  . ASP A 1 85  ? -19.019 2.845   -20.029 1.00 93.67 85  A 1 
ATOM 668  C CG  . ASP A 1 85  ? -19.980 3.008   -21.211 1.00 90.45 85  A 1 
ATOM 669  O OD1 . ASP A 1 85  ? -20.431 4.158   -21.437 1.00 87.10 85  A 1 
ATOM 670  O OD2 . ASP A 1 85  ? -20.295 1.989   -21.854 1.00 86.40 85  A 1 
ATOM 671  N N   . GLY A 1 86  ? -16.182 4.857   -18.523 1.00 94.28 86  A 1 
ATOM 672  C CA  . GLY A 1 86  ? -15.312 4.974   -17.346 1.00 95.20 86  A 1 
ATOM 673  C C   . GLY A 1 86  ? -14.319 3.824   -17.150 1.00 96.49 86  A 1 
ATOM 674  O O   . GLY A 1 86  ? -13.589 3.821   -16.153 1.00 96.03 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? -14.262 2.879   -18.077 1.00 95.99 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -13.363 1.723   -18.053 1.00 96.64 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -12.338 1.792   -19.192 1.00 97.18 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -12.585 2.382   -20.241 1.00 96.93 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -14.184 0.423   -18.133 1.00 96.43 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -15.243 0.241   -17.033 1.00 95.52 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -16.000 -1.065  -17.257 1.00 93.59 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -14.628 0.197   -15.634 1.00 93.40 87  A 1 
ATOM 683  N N   . VAL A 1 88  ? -11.192 1.149   -18.998 1.00 97.17 88  A 1 
ATOM 684  C CA  . VAL A 1 88  ? -10.301 0.815   -20.110 1.00 97.59 88  A 1 
ATOM 685  C C   . VAL A 1 88  ? -11.014 -0.222  -20.980 1.00 97.53 88  A 1 
ATOM 686  O O   . VAL A 1 88  ? -11.308 -1.324  -20.517 1.00 97.09 88  A 1 
ATOM 687  C CB  . VAL A 1 88  ? -8.945  0.291   -19.602 1.00 97.54 88  A 1 
ATOM 688  C CG1 . VAL A 1 88  ? -8.022  -0.081  -20.766 1.00 96.98 88  A 1 
ATOM 689  C CG2 . VAL A 1 88  ? -8.225  1.336   -18.736 1.00 96.73 88  A 1 
ATOM 690  N N   . SER A 1 89  ? -11.307 0.143   -22.226 1.00 97.82 89  A 1 
ATOM 691  C CA  . SER A 1 89  ? -11.961 -0.752  -23.185 1.00 97.60 89  A 1 
ATOM 692  C C   . SER A 1 89  ? -10.939 -1.565  -23.984 1.00 97.81 89  A 1 
ATOM 693  O O   . SER A 1 89  ? -11.108 -2.768  -24.168 1.00 96.69 89  A 1 
ATOM 694  C CB  . SER A 1 89  ? -12.856 0.073   -24.113 1.00 96.37 89  A 1 
ATOM 695  O OG  . SER A 1 89  ? -13.483 -0.756  -25.070 1.00 83.47 89  A 1 
ATOM 696  N N   . ASP A 1 90  ? -9.842  -0.920  -24.417 1.00 97.54 90  A 1 
ATOM 697  C CA  . ASP A 1 90  ? -8.824  -1.557  -25.261 1.00 97.80 90  A 1 
ATOM 698  C C   . ASP A 1 90  ? -7.450  -0.880  -25.095 1.00 98.08 90  A 1 
ATOM 699  O O   . ASP A 1 90  ? -7.358  0.307   -24.777 1.00 97.64 90  A 1 
ATOM 700  C CB  . ASP A 1 90  ? -9.318  -1.504  -26.722 1.00 97.39 90  A 1 
ATOM 701  C CG  . ASP A 1 90  ? -8.620  -2.453  -27.695 1.00 96.87 90  A 1 
ATOM 702  O OD1 . ASP A 1 90  ? -7.789  -3.285  -27.257 1.00 94.89 90  A 1 
ATOM 703  O OD2 . ASP A 1 90  ? -8.923  -2.314  -28.911 1.00 94.38 90  A 1 
ATOM 704  N N   . VAL A 1 91  ? -6.371  -1.637  -25.321 1.00 97.50 91  A 1 
ATOM 705  C CA  . VAL A 1 91  ? -4.986  -1.144  -25.386 1.00 97.60 91  A 1 
ATOM 706  C C   . VAL A 1 91  ? -4.351  -1.722  -26.644 1.00 97.45 91  A 1 
ATOM 707  O O   . VAL A 1 91  ? -4.265  -2.944  -26.797 1.00 96.62 91  A 1 
ATOM 708  C CB  . VAL A 1 91  ? -4.159  -1.520  -24.139 1.00 97.40 91  A 1 
ATOM 709  C CG1 . VAL A 1 91  ? -2.748  -0.918  -24.216 1.00 96.25 91  A 1 
ATOM 710  C CG2 . VAL A 1 91  ? -4.810  -1.021  -22.845 1.00 96.46 91  A 1 
ATOM 711  N N   . PHE A 1 92  ? -3.899  -0.858  -27.559 1.00 97.69 92  A 1 
ATOM 712  C CA  . PHE A 1 92  ? -3.478  -1.301  -28.889 1.00 97.37 92  A 1 
ATOM 713  C C   . PHE A 1 92  ? -2.347  -0.453  -29.480 1.00 97.33 92  A 1 
ATOM 714  O O   . PHE A 1 92  ? -2.122  0.688   -29.097 1.00 96.29 92  A 1 
ATOM 715  C CB  . PHE A 1 92  ? -4.694  -1.380  -29.823 1.00 96.98 92  A 1 
ATOM 716  C CG  . PHE A 1 92  ? -5.526  -0.118  -29.914 1.00 97.76 92  A 1 
ATOM 717  C CD1 . PHE A 1 92  ? -6.566  0.103   -28.990 1.00 96.79 92  A 1 
ATOM 718  C CD2 . PHE A 1 92  ? -5.264  0.835   -30.908 1.00 96.91 92  A 1 
ATOM 719  C CE1 . PHE A 1 92  ? -7.329  1.275   -29.055 1.00 96.00 92  A 1 
ATOM 720  C CE2 . PHE A 1 92  ? -6.030  2.009   -30.973 1.00 96.25 92  A 1 
ATOM 721  C CZ  . PHE A 1 92  ? -7.062  2.235   -30.043 1.00 96.74 92  A 1 
ATOM 722  N N   . SER A 1 93  ? -1.611  -1.048  -30.410 1.00 96.85 93  A 1 
ATOM 723  C CA  . SER A 1 93  ? -0.464  -0.415  -31.067 1.00 96.75 93  A 1 
ATOM 724  C C   . SER A 1 93  ? -0.878  0.708   -32.023 1.00 96.74 93  A 1 
ATOM 725  O O   . SER A 1 93  ? -1.985  0.698   -32.566 1.00 96.09 93  A 1 
ATOM 726  C CB  . SER A 1 93  ? 0.352   -1.463  -31.832 1.00 95.91 93  A 1 
ATOM 727  O OG  . SER A 1 93  ? -0.403  -2.052  -32.881 1.00 91.68 93  A 1 
ATOM 728  N N   . GLN A 1 94  ? 0.075   1.591   -32.347 1.00 95.71 94  A 1 
ATOM 729  C CA  . GLN A 1 94  ? -0.052  2.648   -33.355 1.00 95.00 94  A 1 
ATOM 730  C C   . GLN A 1 94  ? -0.589  2.123   -34.698 1.00 95.80 94  A 1 
ATOM 731  O O   . GLN A 1 94  ? -1.533  2.677   -35.258 1.00 95.36 94  A 1 
ATOM 732  C CB  . GLN A 1 94  ? 1.337   3.294   -33.537 1.00 93.34 94  A 1 
ATOM 733  C CG  . GLN A 1 94  ? 1.338   4.475   -34.519 1.00 86.44 94  A 1 
ATOM 734  C CD  . GLN A 1 94  ? 0.434   5.617   -34.080 1.00 81.05 94  A 1 
ATOM 735  O OE1 . GLN A 1 94  ? 0.104   5.786   -32.911 1.00 73.24 94  A 1 
ATOM 736  N NE2 . GLN A 1 94  ? -0.010  6.427   -35.010 1.00 68.56 94  A 1 
ATOM 737  N N   . LYS A 1 95  ? -0.087  0.988   -35.163 1.00 95.62 95  A 1 
ATOM 738  C CA  . LYS A 1 95  ? -0.569  0.345   -36.398 1.00 95.81 95  A 1 
ATOM 739  C C   . LYS A 1 95  ? -2.072  0.035   -36.357 1.00 96.81 95  A 1 
ATOM 740  O O   . LYS A 1 95  ? -2.753  0.162   -37.370 1.00 95.77 95  A 1 
ATOM 741  C CB  . LYS A 1 95  ? 0.255   -0.926  -36.647 1.00 95.12 95  A 1 
ATOM 742  C CG  . LYS A 1 95  ? -0.143  -1.621  -37.955 1.00 84.22 95  A 1 
ATOM 743  C CD  . LYS A 1 95  ? 0.727   -2.852  -38.206 1.00 78.97 95  A 1 
ATOM 744  C CE  . LYS A 1 95  ? 0.290   -3.513  -39.515 1.00 70.21 95  A 1 
ATOM 745  N NZ  . LYS A 1 95  ? 1.139   -4.686  -39.836 1.00 60.88 95  A 1 
ATOM 746  N N   . ARG A 1 96  ? -2.596  -0.405  -35.209 1.00 97.40 96  A 1 
ATOM 747  C CA  . ARG A 1 96  ? -4.038  -0.647  -35.043 1.00 97.54 96  A 1 
ATOM 748  C C   . ARG A 1 96  ? -4.814  0.662   -34.923 1.00 97.96 96  A 1 
ATOM 749  O O   . ARG A 1 96  ? -5.921  0.727   -35.438 1.00 97.40 96  A 1 
ATOM 750  C CB  . ARG A 1 96  ? -4.318  -1.538  -33.831 1.00 96.99 96  A 1 
ATOM 751  C CG  . ARG A 1 96  ? -3.998  -3.015  -34.080 1.00 90.37 96  A 1 
ATOM 752  C CD  . ARG A 1 96  ? -4.430  -3.823  -32.851 1.00 84.74 96  A 1 
ATOM 753  N NE  . ARG A 1 96  ? -4.246  -5.274  -33.034 1.00 75.44 96  A 1 
ATOM 754  C CZ  . ARG A 1 96  ? -4.637  -6.213  -32.190 1.00 67.97 96  A 1 
ATOM 755  N NH1 . ARG A 1 96  ? -5.239  -5.922  -31.067 1.00 59.56 96  A 1 
ATOM 756  N NH2 . ARG A 1 96  ? -4.434  -7.472  -32.457 1.00 59.38 96  A 1 
ATOM 757  N N   . PHE A 1 97  ? -4.232  1.694   -34.291 1.00 96.73 97  A 1 
ATOM 758  C CA  . PHE A 1 97  ? -4.820  3.033   -34.223 1.00 96.69 97  A 1 
ATOM 759  C C   . PHE A 1 97  ? -5.073  3.596   -35.628 1.00 97.01 97  A 1 
ATOM 760  O O   . PHE A 1 97  ? -6.197  3.976   -35.940 1.00 96.68 97  A 1 
ATOM 761  C CB  . PHE A 1 97  ? -3.917  3.956   -33.393 1.00 96.44 97  A 1 
ATOM 762  C CG  . PHE A 1 97  ? -4.428  5.375   -33.299 1.00 96.89 97  A 1 
ATOM 763  C CD1 . PHE A 1 97  ? -3.963  6.358   -34.193 1.00 95.55 97  A 1 
ATOM 764  C CD2 . PHE A 1 97  ? -5.398  5.707   -32.339 1.00 96.11 97  A 1 
ATOM 765  C CE1 . PHE A 1 97  ? -4.471  7.665   -34.127 1.00 95.52 97  A 1 
ATOM 766  C CE2 . PHE A 1 97  ? -5.906  7.013   -32.273 1.00 95.43 97  A 1 
ATOM 767  C CZ  . PHE A 1 97  ? -5.448  7.993   -33.168 1.00 95.96 97  A 1 
ATOM 768  N N   . GLU A 1 98  ? -4.069  3.538   -36.509 1.00 96.17 98  A 1 
ATOM 769  C CA  . GLU A 1 98  ? -4.152  4.029   -37.896 1.00 95.82 98  A 1 
ATOM 770  C C   . GLU A 1 98  ? -5.192  3.278   -38.752 1.00 96.00 98  A 1 
ATOM 771  O O   . GLU A 1 98  ? -5.756  3.831   -39.693 1.00 95.00 98  A 1 
ATOM 772  C CB  . GLU A 1 98  ? -2.770  3.876   -38.545 1.00 95.45 98  A 1 
ATOM 773  C CG  . GLU A 1 98  ? -1.740  4.856   -37.971 1.00 92.63 98  A 1 
ATOM 774  C CD  . GLU A 1 98  ? -0.293  4.518   -38.349 1.00 90.80 98  A 1 
ATOM 775  O OE1 . GLU A 1 98  ? 0.598   5.195   -37.786 1.00 83.63 98  A 1 
ATOM 776  O OE2 . GLU A 1 98  ? -0.082  3.554   -39.129 1.00 84.70 98  A 1 
ATOM 777  N N   . GLN A 1 99  ? -5.445  2.013   -38.432 1.00 96.96 99  A 1 
ATOM 778  C CA  . GLN A 1 99  ? -6.439  1.187   -39.126 1.00 96.90 99  A 1 
ATOM 779  C C   . GLN A 1 99  ? -7.860  1.377   -38.582 1.00 96.93 99  A 1 
ATOM 780  O O   . GLN A 1 99  ? -8.836  1.007   -39.248 1.00 95.01 99  A 1 
ATOM 781  C CB  . GLN A 1 99  ? -6.020  -0.285  -39.012 1.00 96.42 99  A 1 
ATOM 782  C CG  . GLN A 1 99  ? -4.755  -0.575  -39.831 1.00 92.89 99  A 1 
ATOM 783  C CD  . GLN A 1 99  ? -4.221  -1.990  -39.632 1.00 90.01 99  A 1 
ATOM 784  O OE1 . GLN A 1 99  ? -4.656  -2.790  -38.812 1.00 83.26 99  A 1 
ATOM 785  N NE2 . GLN A 1 99  ? -3.229  -2.372  -40.403 1.00 80.55 99  A 1 
ATOM 786  N N   . ARG A 1 100 ? -7.999  1.907   -37.366 1.00 96.39 100 A 1 
ATOM 787  C CA  . ARG A 1 100 ? -9.283  2.022   -36.679 1.00 95.36 100 A 1 
ATOM 788  C C   . ARG A 1 100 ? -10.039 3.255   -37.172 1.00 95.62 100 A 1 
ATOM 789  O O   . ARG A 1 100 ? -9.499  4.351   -37.245 1.00 92.73 100 A 1 
ATOM 790  C CB  . ARG A 1 100 ? -9.056  2.011   -35.154 1.00 94.20 100 A 1 
ATOM 791  C CG  . ARG A 1 100 ? -10.349 1.794   -34.349 1.00 91.34 100 A 1 
ATOM 792  C CD  . ARG A 1 100 ? -10.007 1.492   -32.880 1.00 90.18 100 A 1 
ATOM 793  N NE  . ARG A 1 100 ? -11.186 1.067   -32.092 1.00 87.30 100 A 1 
ATOM 794  C CZ  . ARG A 1 100 ? -11.163 0.299   -31.006 1.00 84.60 100 A 1 
ATOM 795  N NH1 . ARG A 1 100 ? -10.061 -0.175  -30.506 1.00 78.26 100 A 1 
ATOM 796  N NH2 . ARG A 1 100 ? -12.261 -0.020  -30.383 1.00 77.50 100 A 1 
ATOM 797  N N   . LYS A 1 101 ? -11.306 3.073   -37.486 1.00 95.45 101 A 1 
ATOM 798  C CA  . LYS A 1 101 ? -12.208 4.188   -37.785 1.00 94.58 101 A 1 
ATOM 799  C C   . LYS A 1 101 ? -12.914 4.594   -36.498 1.00 94.52 101 A 1 
ATOM 800  O O   . LYS A 1 101 ? -13.723 3.826   -35.986 1.00 92.01 101 A 1 
ATOM 801  C CB  . LYS A 1 101 ? -13.202 3.806   -38.888 1.00 93.65 101 A 1 
ATOM 802  C CG  . LYS A 1 101 ? -12.491 3.570   -40.226 1.00 88.62 101 A 1 
ATOM 803  C CD  . LYS A 1 101 ? -13.513 3.296   -41.329 1.00 80.76 101 A 1 
ATOM 804  C CE  . LYS A 1 101 ? -12.784 3.047   -42.652 1.00 75.22 101 A 1 
ATOM 805  N NZ  . LYS A 1 101 ? -13.738 2.806   -43.750 1.00 63.82 101 A 1 
ATOM 806  N N   . PHE A 1 102 ? -12.575 5.777   -35.992 1.00 94.90 102 A 1 
ATOM 807  C CA  . PHE A 1 102 ? -13.269 6.377   -34.861 1.00 94.08 102 A 1 
ATOM 808  C C   . PHE A 1 102 ? -14.492 7.141   -35.364 1.00 92.99 102 A 1 
ATOM 809  O O   . PHE A 1 102 ? -14.445 7.781   -36.417 1.00 87.98 102 A 1 
ATOM 810  C CB  . PHE A 1 102 ? -12.305 7.266   -34.070 1.00 93.78 102 A 1 
ATOM 811  C CG  . PHE A 1 102 ? -11.147 6.490   -33.470 1.00 95.63 102 A 1 
ATOM 812  C CD1 . PHE A 1 102 ? -11.312 5.804   -32.255 1.00 93.59 102 A 1 
ATOM 813  C CD2 . PHE A 1 102 ? -9.914  6.420   -34.147 1.00 94.28 102 A 1 
ATOM 814  C CE1 . PHE A 1 102 ? -10.251 5.063   -31.710 1.00 93.60 102 A 1 
ATOM 815  C CE2 . PHE A 1 102 ? -8.852  5.677   -33.604 1.00 94.14 102 A 1 
ATOM 816  C CZ  . PHE A 1 102 ? -9.019  5.001   -32.384 1.00 94.76 102 A 1 
ATOM 817  N N   . ASP A 1 103 ? -15.596 7.063   -34.635 1.00 91.83 103 A 1 
ATOM 818  C CA  . ASP A 1 103 ? -16.751 7.905   -34.914 1.00 90.31 103 A 1 
ATOM 819  C C   . ASP A 1 103 ? -16.519 9.335   -34.396 1.00 90.79 103 A 1 
ATOM 820  O O   . ASP A 1 103 ? -15.607 9.615   -33.614 1.00 84.52 103 A 1 
ATOM 821  C CB  . ASP A 1 103 ? -18.044 7.239   -34.402 1.00 84.99 103 A 1 
ATOM 822  C CG  . ASP A 1 103 ? -18.164 7.149   -32.877 1.00 80.73 103 A 1 
ATOM 823  O OD1 . ASP A 1 103 ? -17.469 7.909   -32.176 1.00 72.88 103 A 1 
ATOM 824  O OD2 . ASP A 1 103 ? -19.025 6.377   -32.425 1.00 74.96 103 A 1 
ATOM 825  N N   . GLY A 1 104 ? -17.349 10.286  -34.832 1.00 89.54 104 A 1 
ATOM 826  C CA  . GLY A 1 104 ? -17.243 11.689  -34.402 1.00 90.74 104 A 1 
ATOM 827  C C   . GLY A 1 104 ? -17.579 11.928  -32.921 1.00 91.97 104 A 1 
ATOM 828  O O   . GLY A 1 104 ? -17.520 13.068  -32.465 1.00 88.91 104 A 1 
ATOM 829  N N   . SER A 1 105 ? -17.965 10.896  -32.170 1.00 91.39 105 A 1 
ATOM 830  C CA  . SER A 1 105 ? -18.238 10.966  -30.735 1.00 92.03 105 A 1 
ATOM 831  C C   . SER A 1 105 ? -17.005 10.641  -29.880 1.00 93.31 105 A 1 
ATOM 832  O O   . SER A 1 105 ? -16.961 11.047  -28.722 1.00 91.22 105 A 1 
ATOM 833  C CB  . SER A 1 105 ? -19.433 10.081  -30.368 1.00 89.26 105 A 1 
ATOM 834  O OG  . SER A 1 105 ? -19.082 8.728   -30.194 1.00 81.46 105 A 1 
ATOM 835  N N   . THR A 1 106 ? -15.982 9.999   -30.459 1.00 94.74 106 A 1 
ATOM 836  C CA  . THR A 1 106 ? -14.727 9.687   -29.768 1.00 95.80 106 A 1 
ATOM 837  C C   . THR A 1 106 ? -13.823 10.918  -29.689 1.00 96.19 106 A 1 
ATOM 838  O O   . THR A 1 106 ? -13.429 11.487  -30.706 1.00 95.43 106 A 1 
ATOM 839  C CB  . THR A 1 106 ? -13.976 8.535   -30.445 1.00 95.52 106 A 1 
ATOM 840  O OG1 . THR A 1 106 ? -14.814 7.417   -30.601 1.00 92.48 106 A 1 
ATOM 841  C CG2 . THR A 1 106 ? -12.764 8.077   -29.627 1.00 92.56 106 A 1 
ATOM 842  N N   . ARG A 1 107 ? -13.436 11.320  -28.471 1.00 96.52 107 A 1 
ATOM 843  C CA  . ARG A 1 107 ? -12.416 12.350  -28.246 1.00 96.99 107 A 1 
ATOM 844  C C   . ARG A 1 107 ? -11.024 11.727  -28.380 1.00 97.51 107 A 1 
ATOM 845  O O   . ARG A 1 107 ? -10.674 10.840  -27.612 1.00 97.04 107 A 1 
ATOM 846  C CB  . ARG A 1 107 ? -12.643 13.012  -26.878 1.00 96.73 107 A 1 
ATOM 847  C CG  . ARG A 1 107 ? -11.665 14.170  -26.653 1.00 95.59 107 A 1 
ATOM 848  C CD  . ARG A 1 107 ? -11.889 14.866  -25.308 1.00 94.28 107 A 1 
ATOM 849  N NE  . ARG A 1 107 ? -10.939 15.978  -25.182 1.00 92.01 107 A 1 
ATOM 850  C CZ  . ARG A 1 107 ? -10.564 16.642  -24.105 1.00 91.45 107 A 1 
ATOM 851  N NH1 . ARG A 1 107 ? -11.065 16.463  -22.915 1.00 86.60 107 A 1 
ATOM 852  N NH2 . ARG A 1 107 ? -9.635  17.529  -24.222 1.00 86.69 107 A 1 
ATOM 853  N N   . LEU A 1 108 ? -10.226 12.225  -29.325 1.00 97.39 108 A 1 
ATOM 854  C CA  . LEU A 1 108 ? -8.831  11.824  -29.504 1.00 97.58 108 A 1 
ATOM 855  C C   . LEU A 1 108 ? -7.911  12.797  -28.754 1.00 97.66 108 A 1 
ATOM 856  O O   . LEU A 1 108 ? -8.050  14.007  -28.916 1.00 97.01 108 A 1 
ATOM 857  C CB  . LEU A 1 108 ? -8.486  11.753  -31.003 1.00 97.30 108 A 1 
ATOM 858  C CG  . LEU A 1 108 ? -9.373  10.807  -31.842 1.00 96.44 108 A 1 
ATOM 859  C CD1 . LEU A 1 108 ? -8.857  10.767  -33.282 1.00 94.55 108 A 1 
ATOM 860  C CD2 . LEU A 1 108 ? -9.393  9.380   -31.300 1.00 94.40 108 A 1 
ATOM 861  N N   . ILE A 1 109 ? -6.986  12.272  -27.947 1.00 97.81 109 A 1 
ATOM 862  C CA  . ILE A 1 109 ? -5.993  13.042  -27.188 1.00 98.05 109 A 1 
ATOM 863  C C   . ILE A 1 109 ? -4.610  12.512  -27.559 1.00 98.21 109 A 1 
ATOM 864  O O   . ILE A 1 109 ? -4.317  11.336  -27.340 1.00 97.93 109 A 1 
ATOM 865  C CB  . ILE A 1 109 ? -6.252  12.955  -25.663 1.00 98.01 109 A 1 
ATOM 866  C CG1 . ILE A 1 109 ? -7.680  13.440  -25.315 1.00 97.49 109 A 1 
ATOM 867  C CG2 . ILE A 1 109 ? -5.191  13.774  -24.902 1.00 97.46 109 A 1 
ATOM 868  C CD1 . ILE A 1 109 ? -8.041  13.340  -23.826 1.00 96.00 109 A 1 
ATOM 869  N N   . ASP A 1 110 ? -3.766  13.377  -28.128 1.00 98.00 110 A 1 
ATOM 870  C CA  . ASP A 1 110 ? -2.382  13.040  -28.453 1.00 98.15 110 A 1 
ATOM 871  C C   . ASP A 1 110 ? -1.513  13.131  -27.197 1.00 98.27 110 A 1 
ATOM 872  O O   . ASP A 1 110 ? -1.385  14.203  -26.607 1.00 97.84 110 A 1 
ATOM 873  C CB  . ASP A 1 110 ? -1.859  13.960  -29.570 1.00 97.81 110 A 1 
ATOM 874  C CG  . ASP A 1 110 ? -0.541  13.467  -30.188 1.00 97.46 110 A 1 
ATOM 875  O OD1 . ASP A 1 110 ? 0.096   12.551  -29.622 1.00 96.06 110 A 1 
ATOM 876  O OD2 . ASP A 1 110 ? -0.190  13.957  -31.280 1.00 94.94 110 A 1 
ATOM 877  N N   . ALA A 1 111 ? -0.905  12.021  -26.781 1.00 97.56 111 A 1 
ATOM 878  C CA  . ALA A 1 111 ? 0.029   12.005  -25.660 1.00 97.79 111 A 1 
ATOM 879  C C   . ALA A 1 111 ? 1.408   12.583  -26.030 1.00 97.81 111 A 1 
ATOM 880  O O   . ALA A 1 111 ? 2.239   12.762  -25.145 1.00 96.68 111 A 1 
ATOM 881  C CB  . ALA A 1 111 ? 0.123   10.569  -25.121 1.00 97.60 111 A 1 
ATOM 882  N N   . GLY A 1 112 ? 1.690   12.855  -27.301 1.00 97.49 112 A 1 
ATOM 883  C CA  . GLY A 1 112 ? 2.936   13.493  -27.743 1.00 97.33 112 A 1 
ATOM 884  C C   . GLY A 1 112 ? 4.205   12.733  -27.353 1.00 97.71 112 A 1 
ATOM 885  O O   . GLY A 1 112 ? 5.224   13.351  -27.063 1.00 95.94 112 A 1 
ATOM 886  N N   . GLY A 1 113 ? 4.151   11.396  -27.290 1.00 97.21 113 A 1 
ATOM 887  C CA  . GLY A 1 113 ? 5.260   10.552  -26.827 1.00 97.30 113 A 1 
ATOM 888  C C   . GLY A 1 113 ? 5.391   10.436  -25.300 1.00 97.87 113 A 1 
ATOM 889  O O   . GLY A 1 113 ? 6.303   9.769   -24.821 1.00 96.67 113 A 1 
ATOM 890  N N   . SER A 1 114 ? 4.487   11.051  -24.531 1.00 98.13 114 A 1 
ATOM 891  C CA  . SER A 1 114 ? 4.455   10.964  -23.067 1.00 98.33 114 A 1 
ATOM 892  C C   . SER A 1 114 ? 4.146   9.545   -22.568 1.00 98.47 114 A 1 
ATOM 893  O O   . SER A 1 114 ? 3.687   8.672   -23.312 1.00 98.08 114 A 1 
ATOM 894  C CB  . SER A 1 114 ? 3.428   11.945  -22.491 1.00 98.05 114 A 1 
ATOM 895  O OG  . SER A 1 114 ? 3.749   13.277  -22.838 1.00 95.75 114 A 1 
ATOM 896  N N   . PHE A 1 115 ? 4.375   9.319   -21.278 1.00 98.60 115 A 1 
ATOM 897  C CA  . PHE A 1 115 ? 4.026   8.071   -20.603 1.00 98.70 115 A 1 
ATOM 898  C C   . PHE A 1 115 ? 2.557   8.079   -20.186 1.00 98.75 115 A 1 
ATOM 899  O O   . PHE A 1 115 ? 2.104   9.011   -19.527 1.00 98.59 115 A 1 
ATOM 900  C CB  . PHE A 1 115 ? 4.951   7.852   -19.401 1.00 98.63 115 A 1 
ATOM 901  C CG  . PHE A 1 115 ? 6.417   7.781   -19.786 1.00 98.55 115 A 1 
ATOM 902  C CD1 . PHE A 1 115 ? 6.922   6.629   -20.416 1.00 97.90 115 A 1 
ATOM 903  C CD2 . PHE A 1 115 ? 7.261   8.884   -19.564 1.00 97.96 115 A 1 
ATOM 904  C CE1 . PHE A 1 115 ? 8.268   6.577   -20.822 1.00 97.49 115 A 1 
ATOM 905  C CE2 . PHE A 1 115 ? 8.607   8.833   -19.970 1.00 97.51 115 A 1 
ATOM 906  C CZ  . PHE A 1 115 ? 9.111   7.679   -20.599 1.00 97.56 115 A 1 
ATOM 907  N N   . ILE A 1 116 ? 1.836   7.022   -20.530 1.00 98.55 116 A 1 
ATOM 908  C CA  . ILE A 1 116 ? 0.455   6.771   -20.121 1.00 98.61 116 A 1 
ATOM 909  C C   . ILE A 1 116 ? 0.499   5.692   -19.036 1.00 98.57 116 A 1 
ATOM 910  O O   . ILE A 1 116 ? 0.688   4.512   -19.327 1.00 98.35 116 A 1 
ATOM 911  C CB  . ILE A 1 116 ? -0.422  6.369   -21.331 1.00 98.58 116 A 1 
ATOM 912  C CG1 . ILE A 1 116 ? -0.312  7.375   -22.505 1.00 98.19 116 A 1 
ATOM 913  C CG2 . ILE A 1 116 ? -1.882  6.232   -20.870 1.00 98.35 116 A 1 
ATOM 914  C CD1 . ILE A 1 116 ? -1.009  6.914   -23.793 1.00 97.32 116 A 1 
ATOM 915  N N   . ALA A 1 117 ? 0.371   6.100   -17.781 1.00 98.62 117 A 1 
ATOM 916  C CA  . ALA A 1 117 ? 0.496   5.242   -16.609 1.00 98.65 117 A 1 
ATOM 917  C C   . ALA A 1 117 ? -0.859  5.009   -15.921 1.00 98.66 117 A 1 
ATOM 918  O O   . ALA A 1 117 ? -1.756  5.850   -16.035 1.00 98.51 117 A 1 
ATOM 919  C CB  . ALA A 1 117 ? 1.519   5.872   -15.659 1.00 98.52 117 A 1 
ATOM 920  N N   . PRO A 1 118 ? -1.020  3.895   -15.168 1.00 98.72 118 A 1 
ATOM 921  C CA  . PRO A 1 118 ? -2.117  3.797   -14.217 1.00 98.71 118 A 1 
ATOM 922  C C   . PRO A 1 118 ? -2.023  4.950   -13.216 1.00 98.74 118 A 1 
ATOM 923  O O   . PRO A 1 118 ? -0.923  5.311   -12.793 1.00 98.54 118 A 1 
ATOM 924  C CB  . PRO A 1 118 ? -1.970  2.443   -13.513 1.00 98.49 118 A 1 
ATOM 925  C CG  . PRO A 1 118 ? -0.921  1.689   -14.326 1.00 97.23 118 A 1 
ATOM 926  C CD  . PRO A 1 118 ? -0.101  2.788   -14.993 1.00 98.54 118 A 1 
ATOM 927  N N   . GLY A 1 119 ? -3.162  5.518   -12.832 1.00 98.64 119 A 1 
ATOM 928  C CA  . GLY A 1 119 ? -3.210  6.571   -11.827 1.00 98.65 119 A 1 
ATOM 929  C C   . GLY A 1 119 ? -2.573  6.129   -10.513 1.00 98.71 119 A 1 
ATOM 930  O O   . GLY A 1 119 ? -2.710  4.969   -10.109 1.00 98.48 119 A 1 
ATOM 931  N N   . PHE A 1 120 ? -1.860  7.047   -9.865  1.00 98.78 120 A 1 
ATOM 932  C CA  . PHE A 1 120 ? -1.116  6.723   -8.652  1.00 98.83 120 A 1 
ATOM 933  C C   . PHE A 1 120 ? -2.057  6.480   -7.472  1.00 98.81 120 A 1 
ATOM 934  O O   . PHE A 1 120 ? -3.131  7.078   -7.370  1.00 98.67 120 A 1 
ATOM 935  C CB  . PHE A 1 120 ? -0.075  7.809   -8.348  1.00 98.82 120 A 1 
ATOM 936  C CG  . PHE A 1 120 ? 0.792   8.240   -9.520  1.00 98.81 120 A 1 
ATOM 937  C CD1 . PHE A 1 120 ? 1.231   7.304   -10.482 1.00 98.58 120 A 1 
ATOM 938  C CD2 . PHE A 1 120 ? 1.136   9.597   -9.667  1.00 98.48 120 A 1 
ATOM 939  C CE1 . PHE A 1 120 ? 1.979   7.731   -11.594 1.00 98.48 120 A 1 
ATOM 940  C CE2 . PHE A 1 120 ? 1.890   10.019  -10.771 1.00 98.37 120 A 1 
ATOM 941  C CZ  . PHE A 1 120 ? 2.304   9.089   -11.743 1.00 98.58 120 A 1 
ATOM 942  N N   . ILE A 1 121 ? -1.633  5.587   -6.569  1.00 98.84 121 A 1 
ATOM 943  C CA  . ILE A 1 121 ? -2.387  5.179   -5.384  1.00 98.86 121 A 1 
ATOM 944  C C   . ILE A 1 121 ? -1.508  5.424   -4.162  1.00 98.85 121 A 1 
ATOM 945  O O   . ILE A 1 121 ? -0.510  4.730   -3.973  1.00 98.70 121 A 1 
ATOM 946  C CB  . ILE A 1 121 ? -2.830  3.703   -5.491  1.00 98.80 121 A 1 
ATOM 947  C CG1 . ILE A 1 121 ? -3.640  3.450   -6.784  1.00 98.50 121 A 1 
ATOM 948  C CG2 . ILE A 1 121 ? -3.640  3.313   -4.240  1.00 98.64 121 A 1 
ATOM 949  C CD1 . ILE A 1 121 ? -4.081  1.994   -6.989  1.00 97.81 121 A 1 
ATOM 950  N N   . ASP A 1 122 ? -1.888  6.385   -3.329  1.00 98.76 122 A 1 
ATOM 951  C CA  . ASP A 1 122 ? -1.150  6.713   -2.109  1.00 98.77 122 A 1 
ATOM 952  C C   . ASP A 1 122 ? -1.835  6.103   -0.882  1.00 98.77 122 A 1 
ATOM 953  O O   . ASP A 1 122 ? -2.909  6.537   -0.459  1.00 98.48 122 A 1 
ATOM 954  C CB  . ASP A 1 122 ? -0.977  8.230   -1.998  1.00 98.68 122 A 1 
ATOM 955  C CG  . ASP A 1 122 ? 0.123   8.610   -1.007  1.00 98.55 122 A 1 
ATOM 956  O OD1 . ASP A 1 122 ? 0.621   7.726   -0.275  1.00 97.94 122 A 1 
ATOM 957  O OD2 . ASP A 1 122 ? 0.519   9.791   -1.038  1.00 97.85 122 A 1 
ATOM 958  N N   . THR A 1 123 ? -1.229  5.047   -0.330  1.00 98.61 123 A 1 
ATOM 959  C CA  . THR A 1 123 ? -1.816  4.269   0.775   1.00 98.63 123 A 1 
ATOM 960  C C   . THR A 1 123 ? -1.451  4.802   2.155   1.00 98.60 123 A 1 
ATOM 961  O O   . THR A 1 123 ? -1.939  4.265   3.154   1.00 98.20 123 A 1 
ATOM 962  C CB  . THR A 1 123 ? -1.458  2.780   0.660   1.00 98.52 123 A 1 
ATOM 963  O OG1 . THR A 1 123 ? -0.066  2.567   0.614   1.00 97.58 123 A 1 
ATOM 964  C CG2 . THR A 1 123 ? -2.041  2.181   -0.623  1.00 97.22 123 A 1 
ATOM 965  N N   . HIS A 1 124 ? -0.616  5.852   2.219   1.00 98.36 124 A 1 
ATOM 966  C CA  . HIS A 1 124 ? -0.156  6.445   3.463   1.00 98.24 124 A 1 
ATOM 967  C C   . HIS A 1 124 ? 0.066   7.954   3.292   1.00 98.09 124 A 1 
ATOM 968  O O   . HIS A 1 124 ? 1.129   8.402   2.864   1.00 97.38 124 A 1 
ATOM 969  C CB  . HIS A 1 124 ? 1.111   5.712   3.919   1.00 98.10 124 A 1 
ATOM 970  C CG  . HIS A 1 124 ? 1.480   5.957   5.359   1.00 97.98 124 A 1 
ATOM 971  N ND1 . HIS A 1 124 ? 1.957   4.984   6.221   1.00 96.15 124 A 1 
ATOM 972  C CD2 . HIS A 1 124 ? 1.399   7.120   6.068   1.00 96.03 124 A 1 
ATOM 973  C CE1 . HIS A 1 124 ? 2.156   5.562   7.412   1.00 95.65 124 A 1 
ATOM 974  N NE2 . HIS A 1 124 ? 1.825   6.861   7.364   1.00 95.99 124 A 1 
ATOM 975  N N   . ILE A 1 125 ? -0.953  8.740   3.615   1.00 98.30 125 A 1 
ATOM 976  C CA  . ILE A 1 125 ? -0.912  10.199  3.494   1.00 98.38 125 A 1 
ATOM 977  C C   . ILE A 1 125 ? -1.782  10.883  4.557   1.00 98.37 125 A 1 
ATOM 978  O O   . ILE A 1 125 ? -2.975  10.606  4.683   1.00 98.18 125 A 1 
ATOM 979  C CB  . ILE A 1 125 ? -1.267  10.642  2.057   1.00 98.31 125 A 1 
ATOM 980  C CG1 . ILE A 1 125 ? -1.107  12.167  1.927   1.00 97.62 125 A 1 
ATOM 981  C CG2 . ILE A 1 125 ? -2.673  10.182  1.612   1.00 97.65 125 A 1 
ATOM 982  C CD1 . ILE A 1 125 ? -1.104  12.664  0.486   1.00 95.78 125 A 1 
ATOM 983  N N   . HIS A 1 126 ? -1.182  11.828  5.284   1.00 98.16 126 A 1 
ATOM 984  C CA  . HIS A 1 126 ? -1.863  12.590  6.338   1.00 97.92 126 A 1 
ATOM 985  C C   . HIS A 1 126 ? -2.468  13.901  5.839   1.00 97.97 126 A 1 
ATOM 986  O O   . HIS A 1 126 ? -3.441  14.392  6.417   1.00 97.56 126 A 1 
ATOM 987  C CB  . HIS A 1 126 ? -0.885  12.867  7.481   1.00 97.71 126 A 1 
ATOM 988  C CG  . HIS A 1 126 ? -0.366  11.609  8.111   1.00 97.52 126 A 1 
ATOM 989  N ND1 . HIS A 1 126 ? -1.004  10.877  9.094   1.00 95.81 126 A 1 
ATOM 990  C CD2 . HIS A 1 126 ? 0.803   10.979  7.806   1.00 95.90 126 A 1 
ATOM 991  C CE1 . HIS A 1 126 ? -0.219  9.828   9.382   1.00 95.38 126 A 1 
ATOM 992  N NE2 . HIS A 1 126 ? 0.883   9.857   8.616   1.00 95.57 126 A 1 
ATOM 993  N N   . GLY A 1 127 ? -1.911  14.483  4.776   1.00 98.16 127 A 1 
ATOM 994  C CA  . GLY A 1 127 ? -2.397  15.757  4.265   1.00 98.20 127 A 1 
ATOM 995  C C   . GLY A 1 127 ? -1.657  16.295  3.046   1.00 98.30 127 A 1 
ATOM 996  O O   . GLY A 1 127 ? -0.657  15.742  2.602   1.00 97.95 127 A 1 
ATOM 997  N N   . ILE A 1 128 ? -2.186  17.381  2.490   1.00 98.35 128 A 1 
ATOM 998  C CA  . ILE A 1 128 ? -1.597  18.135  1.376   1.00 98.50 128 A 1 
ATOM 999  C C   . ILE A 1 128 ? -2.204  19.544  1.303   1.00 98.52 128 A 1 
ATOM 1000 O O   . ILE A 1 128 ? -3.388  19.736  1.585   1.00 98.19 128 A 1 
ATOM 1001 C CB  . ILE A 1 128 ? -1.759  17.360  0.044   1.00 98.39 128 A 1 
ATOM 1002 C CG1 . ILE A 1 128 ? -0.954  18.028  -1.089  1.00 97.74 128 A 1 
ATOM 1003 C CG2 . ILE A 1 128 ? -3.240  17.167  -0.352  1.00 97.42 128 A 1 
ATOM 1004 C CD1 . ILE A 1 128 ? -0.759  17.154  -2.335  1.00 95.50 128 A 1 
ATOM 1005 N N   . GLY A 1 129 ? -1.411  20.538  0.909   1.00 98.30 129 A 1 
ATOM 1006 C CA  . GLY A 1 129 ? -1.893  21.880  0.562   1.00 98.27 129 A 1 
ATOM 1007 C C   . GLY A 1 129 ? -2.535  22.662  1.710   1.00 98.38 129 A 1 
ATOM 1008 O O   . GLY A 1 129 ? -3.349  23.546  1.464   1.00 97.64 129 A 1 
ATOM 1009 N N   . GLY A 1 130 ? -2.194  22.342  2.957   1.00 98.22 130 A 1 
ATOM 1010 C CA  . GLY A 1 130 ? -2.788  22.963  4.149   1.00 98.15 130 A 1 
ATOM 1011 C C   . GLY A 1 130 ? -4.034  22.247  4.688   1.00 98.29 130 A 1 
ATOM 1012 O O   . GLY A 1 130 ? -4.635  22.733  5.646   1.00 97.72 130 A 1 
ATOM 1013 N N   . TYR A 1 131 ? -4.401  21.098  4.124   1.00 98.36 131 A 1 
ATOM 1014 C CA  . TYR A 1 131 ? -5.521  20.257  4.559   1.00 98.41 131 A 1 
ATOM 1015 C C   . TYR A 1 131 ? -5.017  18.890  5.018   1.00 98.38 131 A 1 
ATOM 1016 O O   . TYR A 1 131 ? -4.172  18.287  4.356   1.00 97.94 131 A 1 
ATOM 1017 C CB  . TYR A 1 131 ? -6.530  20.106  3.420   1.00 98.41 131 A 1 
ATOM 1018 C CG  . TYR A 1 131 ? -7.082  21.429  2.931   1.00 98.36 131 A 1 
ATOM 1019 C CD1 . TYR A 1 131 ? -8.200  22.002  3.562   1.00 97.70 131 A 1 
ATOM 1020 C CD2 . TYR A 1 131 ? -6.453  22.101  1.865   1.00 97.76 131 A 1 
ATOM 1021 C CE1 . TYR A 1 131 ? -8.703  23.235  3.118   1.00 97.34 131 A 1 
ATOM 1022 C CE2 . TYR A 1 131 ? -6.952  23.339  1.419   1.00 97.45 131 A 1 
ATOM 1023 C CZ  . TYR A 1 131 ? -8.082  23.903  2.040   1.00 97.52 131 A 1 
ATOM 1024 O OH  . TYR A 1 131 ? -8.579  25.087  1.597   1.00 96.50 131 A 1 
ATOM 1025 N N   . GLY A 1 132 ? -5.535  18.374  6.140   1.00 98.14 132 A 1 
ATOM 1026 C CA  . GLY A 1 132 ? -5.093  17.099  6.697   1.00 98.18 132 A 1 
ATOM 1027 C C   . GLY A 1 132 ? -6.181  16.336  7.442   1.00 98.43 132 A 1 
ATOM 1028 O O   . GLY A 1 132 ? -7.234  16.880  7.792   1.00 98.03 132 A 1 
ATOM 1029 N N   . THR A 1 133 ? -5.908  15.052  7.703   1.00 98.34 133 A 1 
ATOM 1030 C CA  . THR A 1 133 ? -6.787  14.178  8.498   1.00 98.43 133 A 1 
ATOM 1031 C C   . THR A 1 133 ? -6.931  14.667  9.944   1.00 98.32 133 A 1 
ATOM 1032 O O   . THR A 1 133 ? -8.002  14.536  10.538  1.00 97.86 133 A 1 
ATOM 1033 C CB  . THR A 1 133 ? -6.262  12.737  8.492   1.00 98.39 133 A 1 
ATOM 1034 O OG1 . THR A 1 133 ? -4.924  12.717  8.922   1.00 97.33 133 A 1 
ATOM 1035 C CG2 . THR A 1 133 ? -6.325  12.109  7.099   1.00 96.89 133 A 1 
ATOM 1036 N N   . GLU A 1 134 ? -5.895  15.320  10.473  1.00 98.14 134 A 1 
ATOM 1037 C CA  . GLU A 1 134 ? -5.875  15.944  11.806  1.00 97.76 134 A 1 
ATOM 1038 C C   . GLU A 1 134 ? -6.901  17.075  12.009  1.00 97.76 134 A 1 
ATOM 1039 O O   . GLU A 1 134 ? -7.235  17.411  13.146  1.00 96.79 134 A 1 
ATOM 1040 C CB  . GLU A 1 134 ? -4.462  16.466  12.081  1.00 96.66 134 A 1 
ATOM 1041 C CG  . GLU A 1 134 ? -4.025  17.569  11.098  1.00 95.54 134 A 1 
ATOM 1042 C CD  . GLU A 1 134 ? -2.597  18.069  11.358  1.00 95.80 134 A 1 
ATOM 1043 O OE1 . GLU A 1 134 ? -2.283  19.188  10.910  1.00 92.00 134 A 1 
ATOM 1044 O OE2 . GLU A 1 134 ? -1.819  17.354  12.027  1.00 92.78 134 A 1 
ATOM 1045 N N   . ASP A 1 135 ? -7.427  17.651  10.921  1.00 98.09 135 A 1 
ATOM 1046 C CA  . ASP A 1 135 ? -8.465  18.686  10.988  1.00 97.96 135 A 1 
ATOM 1047 C C   . ASP A 1 135 ? -9.802  18.135  11.506  1.00 98.00 135 A 1 
ATOM 1048 O O   . ASP A 1 135 ? -10.664 18.918  11.923  1.00 97.24 135 A 1 
ATOM 1049 C CB  . ASP A 1 135 ? -8.682  19.308  9.599   1.00 97.75 135 A 1 
ATOM 1050 C CG  . ASP A 1 135 ? -7.480  20.080  9.056   1.00 97.57 135 A 1 
ATOM 1051 O OD1 . ASP A 1 135 ? -6.688  20.614  9.863   1.00 96.11 135 A 1 
ATOM 1052 O OD2 . ASP A 1 135 ? -7.398  20.246  7.819   1.00 96.08 135 A 1 
ATOM 1053 N N   . ALA A 1 136 ? -9.992  16.805  11.445  1.00 97.76 136 A 1 
ATOM 1054 C CA  . ALA A 1 136 ? -11.246 16.122  11.782  1.00 97.96 136 A 1 
ATOM 1055 C C   . ALA A 1 136 ? -12.478 16.738  11.080  1.00 98.19 136 A 1 
ATOM 1056 O O   . ALA A 1 136 ? -13.562 16.871  11.662  1.00 97.30 136 A 1 
ATOM 1057 C CB  . ALA A 1 136 ? -11.364 16.002  13.308  1.00 97.43 136 A 1 
ATOM 1058 N N   . LYS A 1 137 ? -12.305 17.140  9.814   1.00 98.21 137 A 1 
ATOM 1059 C CA  . LYS A 1 137 ? -13.329 17.784  8.979   1.00 98.34 137 A 1 
ATOM 1060 C C   . LYS A 1 137 ? -13.489 17.046  7.656   1.00 98.59 137 A 1 
ATOM 1061 O O   . LYS A 1 137 ? -12.514 16.765  6.969   1.00 98.36 137 A 1 
ATOM 1062 C CB  . LYS A 1 137 ? -12.958 19.249  8.716   1.00 97.83 137 A 1 
ATOM 1063 C CG  . LYS A 1 137 ? -13.083 20.132  9.957   1.00 95.15 137 A 1 
ATOM 1064 C CD  . LYS A 1 137 ? -12.575 21.539  9.631   1.00 91.47 137 A 1 
ATOM 1065 C CE  . LYS A 1 137 ? -12.548 22.401  10.888  1.00 84.88 137 A 1 
ATOM 1066 N NZ  . LYS A 1 137 ? -11.931 23.718  10.595  1.00 74.61 137 A 1 
ATOM 1067 N N   . THR A 1 138 ? -14.735 16.787  7.282   1.00 98.44 138 A 1 
ATOM 1068 C CA  . THR A 1 138 ? -15.080 16.158  5.995   1.00 98.61 138 A 1 
ATOM 1069 C C   . THR A 1 138 ? -14.582 16.991  4.812   1.00 98.68 138 A 1 
ATOM 1070 O O   . THR A 1 138 ? -14.048 16.445  3.854   1.00 98.51 138 A 1 
ATOM 1071 C CB  . THR A 1 138 ? -16.602 15.976  5.912   1.00 98.43 138 A 1 
ATOM 1072 O OG1 . THR A 1 138 ? -17.039 15.173  6.989   1.00 96.44 138 A 1 
ATOM 1073 C CG2 . THR A 1 138 ? -17.070 15.295  4.636   1.00 96.26 138 A 1 
ATOM 1074 N N   . GLU A 1 139 ? -14.687 18.307  4.904   1.00 98.52 139 A 1 
ATOM 1075 C CA  . GLU A 1 139 ? -14.282 19.267  3.878   1.00 98.50 139 A 1 
ATOM 1076 C C   . GLU A 1 139 ? -12.771 19.222  3.613   1.00 98.58 139 A 1 
ATOM 1077 O O   . GLU A 1 139 ? -12.364 19.281  2.459   1.00 98.33 139 A 1 
ATOM 1078 C CB  . GLU A 1 139 ? -14.702 20.688  4.297   1.00 98.27 139 A 1 
ATOM 1079 C CG  . GLU A 1 139 ? -16.220 20.904  4.469   1.00 92.64 139 A 1 
ATOM 1080 C CD  . GLU A 1 139 ? -16.841 20.217  5.705   1.00 88.58 139 A 1 
ATOM 1081 O OE1 . GLU A 1 139 ? -18.064 19.957  5.679   1.00 79.57 139 A 1 
ATOM 1082 O OE2 . GLU A 1 139 ? -16.102 19.893  6.670   1.00 83.34 139 A 1 
ATOM 1083 N N   . SER A 1 140 ? -11.948 19.035  4.651   1.00 98.69 140 A 1 
ATOM 1084 C CA  . SER A 1 140 ? -10.499 18.884  4.490   1.00 98.71 140 A 1 
ATOM 1085 C C   . SER A 1 140 ? -10.149 17.636  3.681   1.00 98.78 140 A 1 
ATOM 1086 O O   . SER A 1 140 ? -9.291  17.696  2.810   1.00 98.62 140 A 1 
ATOM 1087 C CB  . SER A 1 140 ? -9.792  18.832  5.849   1.00 98.49 140 A 1 
ATOM 1088 O OG  . SER A 1 140 ? -9.988  20.041  6.563   1.00 95.24 140 A 1 
ATOM 1089 N N   . ILE A 1 141 ? -10.853 16.526  3.890   1.00 98.69 141 A 1 
ATOM 1090 C CA  . ILE A 1 141 ? -10.615 15.279  3.146   1.00 98.74 141 A 1 
ATOM 1091 C C   . ILE A 1 141 ? -11.030 15.408  1.673   1.00 98.78 141 A 1 
ATOM 1092 O O   . ILE A 1 141 ? -10.342 14.903  0.785   1.00 98.68 141 A 1 
ATOM 1093 C CB  . ILE A 1 141 ? -11.334 14.098  3.825   1.00 98.59 141 A 1 
ATOM 1094 C CG1 . ILE A 1 141 ? -11.016 13.982  5.332   1.00 97.63 141 A 1 
ATOM 1095 C CG2 . ILE A 1 141 ? -10.993 12.768  3.127   1.00 98.04 141 A 1 
ATOM 1096 C CD1 . ILE A 1 141 ? -9.525  13.930  5.691   1.00 94.44 141 A 1 
ATOM 1097 N N   . LEU A 1 142 ? -12.134 16.104  1.400   1.00 98.71 142 A 1 
ATOM 1098 C CA  . LEU A 1 142 ? -12.575 16.385  0.030   1.00 98.71 142 A 1 
ATOM 1099 C C   . LEU A 1 142 ? -11.586 17.304  -0.699  1.00 98.69 142 A 1 
ATOM 1100 O O   . LEU A 1 142 ? -11.293 17.083  -1.872  1.00 98.50 142 A 1 
ATOM 1101 C CB  . LEU A 1 142 ? -13.985 16.998  0.058   1.00 98.65 142 A 1 
ATOM 1102 C CG  . LEU A 1 142 ? -15.085 16.038  0.549   1.00 98.27 142 A 1 
ATOM 1103 C CD1 . LEU A 1 142 ? -16.416 16.780  0.636   1.00 97.73 142 A 1 
ATOM 1104 C CD2 . LEU A 1 142 ? -15.266 14.832  -0.375  1.00 97.65 142 A 1 
ATOM 1105 N N   . GLU A 1 143 ? -11.018 18.281  0.001   1.00 98.72 143 A 1 
ATOM 1106 C CA  . GLU A 1 143 ? -10.011 19.168  -0.582  1.00 98.72 143 A 1 
ATOM 1107 C C   . GLU A 1 143 ? -8.672  18.449  -0.808  1.00 98.77 143 A 1 
ATOM 1108 O O   . GLU A 1 143 ? -8.069  18.620  -1.868  1.00 98.55 143 A 1 
ATOM 1109 C CB  . GLU A 1 143 ? -9.871  20.414  0.295   1.00 98.47 143 A 1 
ATOM 1110 C CG  . GLU A 1 143 ? -8.984  21.492  -0.337  1.00 93.81 143 A 1 
ATOM 1111 C CD  . GLU A 1 143 ? -9.485  22.051  -1.679  1.00 94.96 143 A 1 
ATOM 1112 O OE1 . GLU A 1 143 ? -8.683  22.739  -2.350  1.00 87.63 143 A 1 
ATOM 1113 O OE2 . GLU A 1 143 ? -10.630 21.807  -2.098  1.00 89.16 143 A 1 
ATOM 1114 N N   . MET A 1 144 ? -8.247  17.561  0.109   1.00 98.70 144 A 1 
ATOM 1115 C CA  . MET A 1 144 ? -7.119  16.651  -0.140  1.00 98.74 144 A 1 
ATOM 1116 C C   . MET A 1 144 ? -7.338  15.856  -1.430  1.00 98.76 144 A 1 
ATOM 1117 O O   . MET A 1 144 ? -6.461  15.830  -2.284  1.00 98.63 144 A 1 
ATOM 1118 C CB  . MET A 1 144 ? -6.916  15.661  1.012   1.00 98.67 144 A 1 
ATOM 1119 C CG  . MET A 1 144 ? -6.336  16.271  2.287   1.00 98.24 144 A 1 
ATOM 1120 S SD  . MET A 1 144 ? -6.314  15.113  3.690   1.00 98.14 144 A 1 
ATOM 1121 C CE  . MET A 1 144 ? -5.145  13.857  3.090   1.00 95.78 144 A 1 
ATOM 1122 N N   . SER A 1 145 ? -8.515  15.245  -1.596  1.00 98.73 145 A 1 
ATOM 1123 C CA  . SER A 1 145 ? -8.886  14.499  -2.809  1.00 98.72 145 A 1 
ATOM 1124 C C   . SER A 1 145 ? -8.699  15.335  -4.078  1.00 98.70 145 A 1 
ATOM 1125 O O   . SER A 1 145 ? -8.099  14.862  -5.048  1.00 98.51 145 A 1 
ATOM 1126 C CB  . SER A 1 145 ? -10.343 14.041  -2.689  1.00 98.57 145 A 1 
ATOM 1127 O OG  . SER A 1 145 ? -10.881 13.739  -3.957  1.00 97.13 145 A 1 
ATOM 1128 N N   . ARG A 1 146 ? -9.178  16.580  -4.076  1.00 98.66 146 A 1 
ATOM 1129 C CA  . ARG A 1 146 ? -9.068  17.504  -5.212  1.00 98.56 146 A 1 
ATOM 1130 C C   . ARG A 1 146 ? -7.608  17.845  -5.522  1.00 98.62 146 A 1 
ATOM 1131 O O   . ARG A 1 146 ? -7.197  17.734  -6.669  1.00 98.33 146 A 1 
ATOM 1132 C CB  . ARG A 1 146 ? -9.888  18.762  -4.909  1.00 98.06 146 A 1 
ATOM 1133 C CG  . ARG A 1 146 ? -10.111 19.620  -6.157  1.00 88.36 146 A 1 
ATOM 1134 C CD  . ARG A 1 146 ? -10.731 20.974  -5.810  1.00 86.96 146 A 1 
ATOM 1135 N NE  . ARG A 1 146 ? -9.786  21.862  -5.097  1.00 75.76 146 A 1 
ATOM 1136 C CZ  . ARG A 1 146 ? -8.723  22.466  -5.605  1.00 66.26 146 A 1 
ATOM 1137 N NH1 . ARG A 1 146 ? -8.390  22.365  -6.861  1.00 58.55 146 A 1 
ATOM 1138 N NH2 . ARG A 1 146 ? -7.967  23.189  -4.839  1.00 56.21 146 A 1 
ATOM 1139 N N   . LEU A 1 147 ? -6.825  18.202  -4.500  1.00 98.65 147 A 1 
ATOM 1140 C CA  . LEU A 1 147 ? -5.416  18.585  -4.646  1.00 98.65 147 A 1 
ATOM 1141 C C   . LEU A 1 147 ? -4.533  17.410  -5.085  1.00 98.70 147 A 1 
ATOM 1142 O O   . LEU A 1 147 ? -3.619  17.590  -5.886  1.00 98.45 147 A 1 
ATOM 1143 C CB  . LEU A 1 147 ? -4.913  19.153  -3.310  1.00 98.55 147 A 1 
ATOM 1144 C CG  . LEU A 1 147 ? -5.514  20.518  -2.921  1.00 97.96 147 A 1 
ATOM 1145 C CD1 . LEU A 1 147 ? -5.087  20.864  -1.496  1.00 96.77 147 A 1 
ATOM 1146 C CD2 . LEU A 1 147 ? -5.038  21.637  -3.847  1.00 96.84 147 A 1 
ATOM 1147 N N   . LEU A 1 148 ? -4.805  16.201  -4.599  1.00 98.74 148 A 1 
ATOM 1148 C CA  . LEU A 1 148 ? -4.046  15.001  -4.960  1.00 98.75 148 A 1 
ATOM 1149 C C   . LEU A 1 148 ? -4.167  14.659  -6.449  1.00 98.74 148 A 1 
ATOM 1150 O O   . LEU A 1 148 ? -3.187  14.223  -7.056  1.00 98.52 148 A 1 
ATOM 1151 C CB  . LEU A 1 148 ? -4.522  13.833  -4.085  1.00 98.68 148 A 1 
ATOM 1152 C CG  . LEU A 1 148 ? -3.976  13.879  -2.646  1.00 98.35 148 A 1 
ATOM 1153 C CD1 . LEU A 1 148 ? -4.647  12.785  -1.816  1.00 97.95 148 A 1 
ATOM 1154 C CD2 . LEU A 1 148 ? -2.465  13.664  -2.607  1.00 97.71 148 A 1 
ATOM 1155 N N   . ALA A 1 149 ? -5.327  14.917  -7.051  1.00 98.67 149 A 1 
ATOM 1156 C CA  . ALA A 1 149 ? -5.524  14.702  -8.481  1.00 98.60 149 A 1 
ATOM 1157 C C   . ALA A 1 149 ? -4.587  15.578  -9.335  1.00 98.56 149 A 1 
ATOM 1158 O O   . ALA A 1 149 ? -4.076  15.116  -10.352 1.00 98.09 149 A 1 
ATOM 1159 C CB  . ALA A 1 149 ? -7.001  14.939  -8.807  1.00 98.29 149 A 1 
ATOM 1160 N N   . ASP A 1 150 ? -4.255  16.792  -8.885  1.00 98.42 150 A 1 
ATOM 1161 C CA  . ASP A 1 150 ? -3.291  17.655  -9.581  1.00 98.18 150 A 1 
ATOM 1162 C C   . ASP A 1 150 ? -1.880  17.052  -9.654  1.00 98.27 150 A 1 
ATOM 1163 O O   . ASP A 1 150 ? -1.107  17.393  -10.553 1.00 97.36 150 A 1 
ATOM 1164 C CB  . ASP A 1 150 ? -3.227  19.041  -8.918  1.00 97.50 150 A 1 
ATOM 1165 C CG  . ASP A 1 150 ? -4.407  19.947  -9.266  1.00 95.30 150 A 1 
ATOM 1166 O OD1 . ASP A 1 150 ? -4.903  19.834  -10.414 1.00 91.02 150 A 1 
ATOM 1167 O OD2 . ASP A 1 150 ? -4.716  20.831  -8.434  1.00 90.64 150 A 1 
ATOM 1168 N N   . TRP A 1 151 ? -1.564  16.123  -8.752  1.00 98.49 151 A 1 
ATOM 1169 C CA  . TRP A 1 151 ? -0.284  15.418  -8.644  1.00 98.45 151 A 1 
ATOM 1170 C C   . TRP A 1 151 ? -0.323  13.981  -9.186  1.00 98.62 151 A 1 
ATOM 1171 O O   . TRP A 1 151 ? 0.572   13.180  -8.904  1.00 98.15 151 A 1 
ATOM 1172 C CB  . TRP A 1 151 ? 0.197   15.506  -7.193  1.00 98.12 151 A 1 
ATOM 1173 C CG  . TRP A 1 151 ? 0.461   16.913  -6.739  1.00 97.71 151 A 1 
ATOM 1174 C CD1 . TRP A 1 151 ? -0.353  17.667  -5.971  1.00 95.38 151 A 1 
ATOM 1175 C CD2 . TRP A 1 151 ? 1.600   17.769  -7.071  1.00 96.49 151 A 1 
ATOM 1176 N NE1 . TRP A 1 151 ? 0.200   18.922  -5.796  1.00 93.99 151 A 1 
ATOM 1177 C CE2 . TRP A 1 151 ? 1.406   19.040  -6.456  1.00 95.41 151 A 1 
ATOM 1178 C CE3 . TRP A 1 151 ? 2.774   17.591  -7.837  1.00 93.97 151 A 1 
ATOM 1179 C CZ2 . TRP A 1 151 ? 2.330   20.083  -6.592  1.00 93.16 151 A 1 
ATOM 1180 C CZ3 . TRP A 1 151 ? 3.709   18.634  -7.976  1.00 90.82 151 A 1 
ATOM 1181 C CH2 . TRP A 1 151 ? 3.489   19.877  -7.354  1.00 90.60 151 A 1 
ATOM 1182 N N   . GLY A 1 152 ? -1.343  13.637  -9.981  1.00 98.52 152 A 1 
ATOM 1183 C CA  . GLY A 1 152 ? -1.471  12.334  -10.636 1.00 98.69 152 A 1 
ATOM 1184 C C   . GLY A 1 152 ? -2.024  11.217  -9.748  1.00 98.83 152 A 1 
ATOM 1185 O O   . GLY A 1 152 ? -2.090  10.069  -10.188 1.00 98.68 152 A 1 
ATOM 1186 N N   . VAL A 1 153 ? -2.423  11.528  -8.513  1.00 98.82 153 A 1 
ATOM 1187 C CA  . VAL A 1 153 ? -3.038  10.551  -7.608  1.00 98.86 153 A 1 
ATOM 1188 C C   . VAL A 1 153 ? -4.511  10.384  -7.974  1.00 98.85 153 A 1 
ATOM 1189 O O   . VAL A 1 153 ? -5.264  11.352  -8.034  1.00 98.69 153 A 1 
ATOM 1190 C CB  . VAL A 1 153 ? -2.861  10.951  -6.136  1.00 98.80 153 A 1 
ATOM 1191 C CG1 . VAL A 1 153 ? -3.484  9.917   -5.188  1.00 98.53 153 A 1 
ATOM 1192 C CG2 . VAL A 1 153 ? -1.381  11.084  -5.768  1.00 98.48 153 A 1 
ATOM 1193 N N   . THR A 1 154 ? -4.930  9.150   -8.218  1.00 98.71 154 A 1 
ATOM 1194 C CA  . THR A 1 154 ? -6.326  8.833   -8.567  1.00 98.68 154 A 1 
ATOM 1195 C C   . THR A 1 154 ? -7.077  8.119   -7.450  1.00 98.63 154 A 1 
ATOM 1196 O O   . THR A 1 154 ? -8.308  8.082   -7.460  1.00 98.40 154 A 1 
ATOM 1197 C CB  . THR A 1 154 ? -6.413  8.011   -9.851  1.00 98.59 154 A 1 
ATOM 1198 O OG1 . THR A 1 154 ? -5.739  6.786   -9.689  1.00 97.98 154 A 1 
ATOM 1199 C CG2 . THR A 1 154 ? -5.817  8.757   -11.040 1.00 97.42 154 A 1 
ATOM 1200 N N   . ALA A 1 155 ? -6.345  7.572   -6.475  1.00 98.66 155 A 1 
ATOM 1201 C CA  . ALA A 1 155 ? -6.893  6.935   -5.289  1.00 98.70 155 A 1 
ATOM 1202 C C   . ALA A 1 155 ? -5.937  7.086   -4.098  1.00 98.79 155 A 1 
ATOM 1203 O O   . ALA A 1 155 ? -4.722  7.091   -4.276  1.00 98.67 155 A 1 
ATOM 1204 C CB  . ALA A 1 155 ? -7.156  5.465   -5.609  1.00 98.48 155 A 1 
ATOM 1205 N N   . PHE A 1 156 ? -6.476  7.173   -2.888  1.00 98.70 156 A 1 
ATOM 1206 C CA  . PHE A 1 156 ? -5.673  7.304   -1.671  1.00 98.74 156 A 1 
ATOM 1207 C C   . PHE A 1 156 ? -6.383  6.764   -0.429  1.00 98.74 156 A 1 
ATOM 1208 O O   . PHE A 1 156 ? -7.609  6.643   -0.399  1.00 98.57 156 A 1 
ATOM 1209 C CB  . PHE A 1 156 ? -5.246  8.765   -1.472  1.00 98.74 156 A 1 
ATOM 1210 C CG  . PHE A 1 156 ? -6.326  9.717   -0.991  1.00 98.80 156 A 1 
ATOM 1211 C CD1 . PHE A 1 156 ? -7.423  10.036  -1.813  1.00 98.65 156 A 1 
ATOM 1212 C CD2 . PHE A 1 156 ? -6.209  10.321  0.274   1.00 98.63 156 A 1 
ATOM 1213 C CE1 . PHE A 1 156 ? -8.391  10.957  -1.375  1.00 98.55 156 A 1 
ATOM 1214 C CE2 . PHE A 1 156 ? -7.172  11.248  0.709   1.00 98.49 156 A 1 
ATOM 1215 C CZ  . PHE A 1 156 ? -8.266  11.569  -0.117  1.00 98.64 156 A 1 
ATOM 1216 N N   . ASN A 1 157 ? -5.581  6.475   0.607   1.00 98.59 157 A 1 
ATOM 1217 C CA  . ASN A 1 157 ? -6.054  6.125   1.940   1.00 98.70 157 A 1 
ATOM 1218 C C   . ASN A 1 157 ? -5.696  7.270   2.903   1.00 98.74 157 A 1 
ATOM 1219 O O   . ASN A 1 157 ? -4.531  7.362   3.305   1.00 98.53 157 A 1 
ATOM 1220 C CB  . ASN A 1 157 ? -5.428  4.800   2.405   1.00 98.65 157 A 1 
ATOM 1221 C CG  . ASN A 1 157 ? -5.785  3.590   1.569   1.00 98.45 157 A 1 
ATOM 1222 O OD1 . ASN A 1 157 ? -6.446  3.637   0.544   1.00 93.75 157 A 1 
ATOM 1223 N ND2 . ASN A 1 157 ? -5.316  2.433   1.976   1.00 93.94 157 A 1 
ATOM 1224 N N   . PRO A 1 158 ? -6.643  8.127   3.300   1.00 98.79 158 A 1 
ATOM 1225 C CA  . PRO A 1 158 ? -6.399  9.124   4.339   1.00 98.78 158 A 1 
ATOM 1226 C C   . PRO A 1 158 ? -5.883  8.452   5.613   1.00 98.78 158 A 1 
ATOM 1227 O O   . PRO A 1 158 ? -6.551  7.565   6.167   1.00 98.57 158 A 1 
ATOM 1228 C CB  . PRO A 1 158 ? -7.738  9.826   4.581   1.00 98.59 158 A 1 
ATOM 1229 C CG  . PRO A 1 158 ? -8.512  9.594   3.290   1.00 97.37 158 A 1 
ATOM 1230 C CD  . PRO A 1 158 ? -8.008  8.240   2.809   1.00 98.66 158 A 1 
ATOM 1231 N N   . THR A 1 159 ? -4.698  8.868   6.063   1.00 98.53 159 A 1 
ATOM 1232 C CA  . THR A 1 159 ? -4.018  8.263   7.208   1.00 98.48 159 A 1 
ATOM 1233 C C   . THR A 1 159 ? -4.253  9.091   8.463   1.00 98.36 159 A 1 
ATOM 1234 O O   . THR A 1 159 ? -4.053  10.300  8.469   1.00 98.03 159 A 1 
ATOM 1235 C CB  . THR A 1 159 ? -2.523  8.075   6.934   1.00 98.38 159 A 1 
ATOM 1236 O OG1 . THR A 1 159 ? -2.369  7.363   5.727   1.00 97.29 159 A 1 
ATOM 1237 C CG2 . THR A 1 159 ? -1.849  7.260   8.034   1.00 97.64 159 A 1 
ATOM 1238 N N   . ILE A 1 160 ? -4.700  8.427   9.527   1.00 98.08 160 A 1 
ATOM 1239 C CA  . ILE A 1 160 ? -5.000  9.051   10.818  1.00 97.84 160 A 1 
ATOM 1240 C C   . ILE A 1 160 ? -3.869  8.729   11.788  1.00 98.06 160 A 1 
ATOM 1241 O O   . ILE A 1 160 ? -3.581  7.548   12.005  1.00 97.44 160 A 1 
ATOM 1242 C CB  . ILE A 1 160 ? -6.356  8.564   11.374  1.00 95.57 160 A 1 
ATOM 1243 C CG1 . ILE A 1 160 ? -7.494  8.695   10.344  1.00 83.91 160 A 1 
ATOM 1244 C CG2 . ILE A 1 160 ? -6.707  9.350   12.649  1.00 84.54 160 A 1 
ATOM 1245 C CD1 . ILE A 1 160 ? -8.827  8.142   10.853  1.00 83.86 160 A 1 
ATOM 1246 N N   . TYR A 1 161 ? -3.282  9.744   12.406  1.00 97.36 161 A 1 
ATOM 1247 C CA  . TYR A 1 161 ? -2.370  9.572   13.534  1.00 97.00 161 A 1 
ATOM 1248 C C   . TYR A 1 161 ? -3.089  8.951   14.738  1.00 97.40 161 A 1 
ATOM 1249 O O   . TYR A 1 161 ? -4.290  9.165   14.949  1.00 96.92 161 A 1 
ATOM 1250 C CB  . TYR A 1 161 ? -1.783  10.926  13.941  1.00 95.94 161 A 1 
ATOM 1251 C CG  . TYR A 1 161 ? -0.832  11.525  12.932  1.00 94.87 161 A 1 
ATOM 1252 C CD1 . TYR A 1 161 ? 0.399   10.888  12.679  1.00 91.75 161 A 1 
ATOM 1253 C CD2 . TYR A 1 161 ? -1.153  12.727  12.273  1.00 92.06 161 A 1 
ATOM 1254 C CE1 . TYR A 1 161 ? 1.308   11.454  11.766  1.00 90.51 161 A 1 
ATOM 1255 C CE2 . TYR A 1 161 ? -0.243  13.295  11.364  1.00 89.86 161 A 1 
ATOM 1256 C CZ  . TYR A 1 161 ? 0.994   12.660  11.111  1.00 90.68 161 A 1 
ATOM 1257 O OH  . TYR A 1 161 ? 1.880   13.215  10.248  1.00 87.36 161 A 1 
ATOM 1258 N N   . ALA A 1 162 ? -2.328  8.230   15.580  1.00 97.19 162 A 1 
ATOM 1259 C CA  . ALA A 1 162 ? -2.826  7.858   16.893  1.00 97.45 162 A 1 
ATOM 1260 C C   . ALA A 1 162 ? -3.230  9.118   17.686  1.00 97.41 162 A 1 
ATOM 1261 O O   . ALA A 1 162 ? -2.498  10.102  17.753  1.00 96.06 162 A 1 
ATOM 1262 C CB  . ALA A 1 162 ? -1.767  7.030   17.625  1.00 96.80 162 A 1 
ATOM 1263 N N   . ASP A 1 163 ? -4.400  9.063   18.307  1.00 97.20 163 A 1 
ATOM 1264 C CA  . ASP A 1 163 ? -4.935  10.105  19.195  1.00 97.30 163 A 1 
ATOM 1265 C C   . ASP A 1 163 ? -5.783  9.441   20.296  1.00 97.57 163 A 1 
ATOM 1266 O O   . ASP A 1 163 ? -5.904  8.206   20.370  1.00 96.81 163 A 1 
ATOM 1267 C CB  . ASP A 1 163 ? -5.719  11.151  18.359  1.00 96.67 163 A 1 
ATOM 1268 C CG  . ASP A 1 163 ? -5.804  12.555  18.990  1.00 95.76 163 A 1 
ATOM 1269 O OD1 . ASP A 1 163 ? -5.666  12.688  20.228  1.00 92.47 163 A 1 
ATOM 1270 O OD2 . ASP A 1 163 ? -6.064  13.533  18.256  1.00 91.97 163 A 1 
ATOM 1271 N N   . THR A 1 164 ? -6.377  10.238  21.170  1.00 97.34 164 A 1 
ATOM 1272 C CA  . THR A 1 164 ? -7.388  9.768   22.123  1.00 97.34 164 A 1 
ATOM 1273 C C   . THR A 1 164 ? -8.545  9.072   21.394  1.00 97.75 164 A 1 
ATOM 1274 O O   . THR A 1 164 ? -8.928  9.462   20.288  1.00 97.65 164 A 1 
ATOM 1275 C CB  . THR A 1 164 ? -7.925  10.904  23.000  1.00 96.83 164 A 1 
ATOM 1276 O OG1 . THR A 1 164 ? -8.600  11.876  22.227  1.00 94.88 164 A 1 
ATOM 1277 C CG2 . THR A 1 164 ? -6.822  11.621  23.777  1.00 94.08 164 A 1 
ATOM 1278 N N   . SER A 1 165 ? -9.124  8.052   22.025  1.00 97.55 165 A 1 
ATOM 1279 C CA  . SER A 1 165 ? -10.166 7.223   21.397  1.00 97.76 165 A 1 
ATOM 1280 C C   . SER A 1 165 ? -11.334 8.044   20.834  1.00 98.06 165 A 1 
ATOM 1281 O O   . SER A 1 165 ? -11.779 7.787   19.718  1.00 97.85 165 A 1 
ATOM 1282 C CB  . SER A 1 165 ? -10.702 6.203   22.405  1.00 97.12 165 A 1 
ATOM 1283 O OG  . SER A 1 165 ? -9.638  5.469   22.993  1.00 91.16 165 A 1 
ATOM 1284 N N   . ASP A 1 166 ? -11.785 9.069   21.564  1.00 97.97 166 A 1 
ATOM 1285 C CA  . ASP A 1 166 ? -12.895 9.931   21.134  1.00 97.95 166 A 1 
ATOM 1286 C C   . ASP A 1 166 ? -12.548 10.743  19.880  1.00 98.19 166 A 1 
ATOM 1287 O O   . ASP A 1 166 ? -13.351 10.814  18.946  1.00 97.82 166 A 1 
ATOM 1288 C CB  . ASP A 1 166 ? -13.299 10.873  22.279  1.00 97.34 166 A 1 
ATOM 1289 C CG  . ASP A 1 166 ? -13.930 10.147  23.474  1.00 92.08 166 A 1 
ATOM 1290 O OD1 . ASP A 1 166 ? -14.495 9.051   23.267  1.00 85.59 166 A 1 
ATOM 1291 O OD2 . ASP A 1 166 ? -13.848 10.710  24.584  1.00 86.37 166 A 1 
ATOM 1292 N N   . ARG A 1 167 ? -11.332 11.302  19.814  1.00 98.03 167 A 1 
ATOM 1293 C CA  . ARG A 1 167 ? -10.869 12.070  18.647  1.00 97.98 167 A 1 
ATOM 1294 C C   . ARG A 1 167 ? -10.659 11.178  17.429  1.00 98.37 167 A 1 
ATOM 1295 O O   . ARG A 1 167 ? -11.043 11.557  16.326  1.00 98.18 167 A 1 
ATOM 1296 C CB  . ARG A 1 167 ? -9.580  12.821  18.970  1.00 97.27 167 A 1 
ATOM 1297 C CG  . ARG A 1 167 ? -9.826  14.003  19.921  1.00 89.84 167 A 1 
ATOM 1298 C CD  . ARG A 1 167 ? -8.544  14.811  20.133  1.00 83.74 167 A 1 
ATOM 1299 N NE  . ARG A 1 167 ? -8.125  15.496  18.901  1.00 72.78 167 A 1 
ATOM 1300 C CZ  . ARG A 1 167 ? -7.660  16.724  18.780  1.00 63.71 167 A 1 
ATOM 1301 N NH1 . ARG A 1 167 ? -7.462  17.492  19.813  1.00 58.57 167 A 1 
ATOM 1302 N NH2 . ARG A 1 167 ? -7.388  17.200  17.600  1.00 55.01 167 A 1 
ATOM 1303 N N   . MET A 1 168 ? -10.102 9.980   17.619  1.00 97.87 168 A 1 
ATOM 1304 C CA  . MET A 1 168 ? -9.997  9.005   16.531  1.00 98.19 168 A 1 
ATOM 1305 C C   . MET A 1 168 ? -11.381 8.626   16.001  1.00 98.44 168 A 1 
ATOM 1306 O O   . MET A 1 168 ? -11.599 8.666   14.795  1.00 98.44 168 A 1 
ATOM 1307 C CB  . MET A 1 168 ? -9.238  7.747   16.979  1.00 98.15 168 A 1 
ATOM 1308 C CG  . MET A 1 168 ? -7.751  8.014   17.221  1.00 97.46 168 A 1 
ATOM 1309 S SD  . MET A 1 168 ? -6.779  6.501   17.474  1.00 97.44 168 A 1 
ATOM 1310 C CE  . MET A 1 168 ? -6.662  5.908   15.763  1.00 94.22 168 A 1 
ATOM 1311 N N   . LEU A 1 169 ? -12.345 8.328   16.877  1.00 98.40 169 A 1 
ATOM 1312 C CA  . LEU A 1 169 ? -13.724 8.012   16.484  1.00 98.51 169 A 1 
ATOM 1313 C C   . LEU A 1 169 ? -14.398 9.166   15.730  1.00 98.57 169 A 1 
ATOM 1314 O O   . LEU A 1 169 ? -15.125 8.925   14.760  1.00 98.47 169 A 1 
ATOM 1315 C CB  . LEU A 1 169 ? -14.549 7.662   17.737  1.00 98.46 169 A 1 
ATOM 1316 C CG  . LEU A 1 169 ? -14.253 6.268   18.320  1.00 97.68 169 A 1 
ATOM 1317 C CD1 . LEU A 1 169 ? -14.901 6.142   19.700  1.00 96.75 169 A 1 
ATOM 1318 C CD2 . LEU A 1 169 ? -14.818 5.159   17.431  1.00 96.92 169 A 1 
ATOM 1319 N N   . GLU A 1 170 ? -14.170 10.413  16.150  1.00 98.35 170 A 1 
ATOM 1320 C CA  . GLU A 1 170 ? -14.655 11.591  15.434  1.00 98.24 170 A 1 
ATOM 1321 C C   . GLU A 1 170 ? -14.027 11.684  14.042  1.00 98.41 170 A 1 
ATOM 1322 O O   . GLU A 1 170 ? -14.753 11.743  13.046  1.00 98.04 170 A 1 
ATOM 1323 C CB  . GLU A 1 170 ? -14.400 12.863  16.259  1.00 97.72 170 A 1 
ATOM 1324 C CG  . GLU A 1 170 ? -14.976 14.089  15.528  1.00 91.50 170 A 1 
ATOM 1325 C CD  . GLU A 1 170 ? -14.895 15.405  16.309  1.00 86.28 170 A 1 
ATOM 1326 O OE1 . GLU A 1 170 ? -15.502 16.373  15.785  1.00 76.02 170 A 1 
ATOM 1327 O OE2 . GLU A 1 170 ? -14.283 15.434  17.394  1.00 79.88 170 A 1 
ATOM 1328 N N   . THR A 1 171 ? -12.695 11.616  13.960  1.00 98.37 171 A 1 
ATOM 1329 C CA  . THR A 1 171 ? -11.946 11.723  12.698  1.00 98.46 171 A 1 
ATOM 1330 C C   . THR A 1 171 ? -12.351 10.625  11.713  1.00 98.59 171 A 1 
ATOM 1331 O O   . THR A 1 171 ? -12.646 10.914  10.553  1.00 98.45 171 A 1 
ATOM 1332 C CB  . THR A 1 171 ? -10.433 11.689  12.963  1.00 98.30 171 A 1 
ATOM 1333 O OG1 . THR A 1 171 ? -10.101 12.701  13.884  1.00 96.77 171 A 1 
ATOM 1334 C CG2 . THR A 1 171 ? -9.628  11.957  11.694  1.00 96.78 171 A 1 
ATOM 1335 N N   . ILE A 1 172 ? -12.467 9.379   12.182  1.00 98.56 172 A 1 
ATOM 1336 C CA  . ILE A 1 172 ? -12.946 8.243   11.381  1.00 98.64 172 A 1 
ATOM 1337 C C   . ILE A 1 172 ? -14.312 8.560   10.762  1.00 98.64 172 A 1 
ATOM 1338 O O   . ILE A 1 172 ? -14.482 8.431   9.550   1.00 98.52 172 A 1 
ATOM 1339 C CB  . ILE A 1 172 ? -12.984 6.957   12.246  1.00 98.62 172 A 1 
ATOM 1340 C CG1 . ILE A 1 172 ? -11.551 6.455   12.535  1.00 98.28 172 A 1 
ATOM 1341 C CG2 . ILE A 1 172 ? -13.784 5.833   11.558  1.00 98.37 172 A 1 
ATOM 1342 C CD1 . ILE A 1 172 ? -11.466 5.420   13.666  1.00 97.60 172 A 1 
ATOM 1343 N N   . LYS A 1 173 ? -15.277 9.035   11.561  1.00 98.66 173 A 1 
ATOM 1344 C CA  . LYS A 1 173 ? -16.617 9.395   11.064  1.00 98.63 173 A 1 
ATOM 1345 C C   . LYS A 1 173 ? -16.572 10.521  10.028  1.00 98.58 173 A 1 
ATOM 1346 O O   . LYS A 1 173 ? -17.328 10.480  9.061   1.00 98.30 173 A 1 
ATOM 1347 C CB  . LYS A 1 173 ? -17.514 9.814   12.232  1.00 98.56 173 A 1 
ATOM 1348 C CG  . LYS A 1 173 ? -17.936 8.627   13.105  1.00 97.43 173 A 1 
ATOM 1349 C CD  . LYS A 1 173 ? -18.601 9.137   14.386  1.00 95.86 173 A 1 
ATOM 1350 C CE  . LYS A 1 173 ? -18.921 7.962   15.306  1.00 91.93 173 A 1 
ATOM 1351 N NZ  . LYS A 1 173 ? -19.414 8.427   16.627  1.00 83.91 173 A 1 
ATOM 1352 N N   . LYS A 1 174 ? -15.700 11.518  10.206  1.00 98.52 174 A 1 
ATOM 1353 C CA  . LYS A 1 174 ? -15.550 12.635  9.258   1.00 98.44 174 A 1 
ATOM 1354 C C   . LYS A 1 174 ? -14.981 12.182  7.918   1.00 98.47 174 A 1 
ATOM 1355 O O   . LYS A 1 174 ? -15.504 12.590  6.885   1.00 98.02 174 A 1 
ATOM 1356 C CB  . LYS A 1 174 ? -14.674 13.745  9.861   1.00 98.23 174 A 1 
ATOM 1357 C CG  . LYS A 1 174 ? -15.278 14.435  11.091  1.00 97.29 174 A 1 
ATOM 1358 C CD  . LYS A 1 174 ? -16.593 15.164  10.805  1.00 95.43 174 A 1 
ATOM 1359 C CE  . LYS A 1 174 ? -17.024 15.860  12.097  1.00 92.83 174 A 1 
ATOM 1360 N NZ  . LYS A 1 174 ? -18.264 16.639  11.916  1.00 85.69 174 A 1 
ATOM 1361 N N   . ILE A 1 175 ? -13.971 11.307  7.937   1.00 98.38 175 A 1 
ATOM 1362 C CA  . ILE A 1 175 ? -13.402 10.719  6.717   1.00 98.33 175 A 1 
ATOM 1363 C C   . ILE A 1 175 ? -14.430 9.822   6.025   1.00 98.40 175 A 1 
ATOM 1364 O O   . ILE A 1 175 ? -14.687 10.001  4.836   1.00 98.23 175 A 1 
ATOM 1365 C CB  . ILE A 1 175 ? -12.088 9.968   7.022   1.00 98.12 175 A 1 
ATOM 1366 C CG1 . ILE A 1 175 ? -11.027 10.958  7.549   1.00 97.28 175 A 1 
ATOM 1367 C CG2 . ILE A 1 175 ? -11.579 9.252   5.756   1.00 97.38 175 A 1 
ATOM 1368 C CD1 . ILE A 1 175 ? -9.751  10.290  8.062   1.00 95.32 175 A 1 
ATOM 1369 N N   . THR A 1 176 ? -15.091 8.933   6.761   1.00 98.47 176 A 1 
ATOM 1370 C CA  . THR A 1 176 ? -16.144 8.065   6.202   1.00 98.47 176 A 1 
ATOM 1371 C C   . THR A 1 176 ? -17.272 8.885   5.570   1.00 98.41 176 A 1 
ATOM 1372 O O   . THR A 1 176 ? -17.766 8.546   4.496   1.00 98.12 176 A 1 
ATOM 1373 C CB  . THR A 1 176 ? -16.706 7.137   7.288   1.00 98.31 176 A 1 
ATOM 1374 O OG1 . THR A 1 176 ? -15.669 6.385   7.863   1.00 96.06 176 A 1 
ATOM 1375 C CG2 . THR A 1 176 ? -17.725 6.135   6.743   1.00 95.85 176 A 1 
ATOM 1376 N N   . ALA A 1 177 ? -17.638 10.021  6.164   1.00 98.37 177 A 1 
ATOM 1377 C CA  . ALA A 1 177 ? -18.656 10.914  5.612   1.00 98.31 177 A 1 
ATOM 1378 C C   . ALA A 1 177 ? -18.238 11.623  4.307   1.00 98.27 177 A 1 
ATOM 1379 O O   . ALA A 1 177 ? -19.119 12.139  3.607   1.00 97.70 177 A 1 
ATOM 1380 C CB  . ALA A 1 177 ? -19.045 11.932  6.691   1.00 98.13 177 A 1 
ATOM 1381 N N   . ALA A 1 178 ? -16.937 11.674  3.977   1.00 98.35 178 A 1 
ATOM 1382 C CA  . ALA A 1 178 ? -16.417 12.207  2.716   1.00 98.32 178 A 1 
ATOM 1383 C C   . ALA A 1 178 ? -16.486 11.190  1.565   1.00 98.27 178 A 1 
ATOM 1384 O O   . ALA A 1 178 ? -16.618 11.586  0.407   1.00 97.90 178 A 1 
ATOM 1385 C CB  . ALA A 1 178 ? -14.973 12.691  2.940   1.00 98.27 178 A 1 
ATOM 1386 N N   . MET A 1 179 ? -16.450 9.889   1.876   1.00 98.31 179 A 1 
ATOM 1387 C CA  . MET A 1 179 ? -16.390 8.819   0.881   1.00 98.21 179 A 1 
ATOM 1388 C C   . MET A 1 179 ? -17.592 8.836   -0.073  1.00 98.04 179 A 1 
ATOM 1389 O O   . MET A 1 179 ? -18.752 8.898   0.345   1.00 97.16 179 A 1 
ATOM 1390 C CB  . MET A 1 179 ? -16.274 7.449   1.564   1.00 97.92 179 A 1 
ATOM 1391 C CG  . MET A 1 179 ? -14.975 7.312   2.367   1.00 96.94 179 A 1 
ATOM 1392 S SD  . MET A 1 179 ? -14.739 5.703   3.164   1.00 96.48 179 A 1 
ATOM 1393 C CE  . MET A 1 179 ? -14.492 4.655   1.707   1.00 89.65 179 A 1 
ATOM 1394 N N   . GLY A 1 180 ? -17.306 8.767   -1.381  1.00 97.44 180 A 1 
ATOM 1395 C CA  . GLY A 1 180 ? -18.296 8.837   -2.459  1.00 96.80 180 A 1 
ATOM 1396 C C   . GLY A 1 180 ? -18.775 10.253  -2.801  1.00 96.99 180 A 1 
ATOM 1397 O O   . GLY A 1 180 ? -19.704 10.394  -3.601  1.00 95.65 180 A 1 
ATOM 1398 N N   . LYS A 1 181 ? -18.194 11.292  -2.187  1.00 97.08 181 A 1 
ATOM 1399 C CA  . LYS A 1 181 ? -18.467 12.716  -2.472  1.00 97.06 181 A 1 
ATOM 1400 C C   . LYS A 1 181 ? -17.256 13.450  -3.054  1.00 97.03 181 A 1 
ATOM 1401 O O   . LYS A 1 181 ? -17.360 14.633  -3.372  1.00 95.83 181 A 1 
ATOM 1402 C CB  . LYS A 1 181 ? -18.934 13.433  -1.201  1.00 97.14 181 A 1 
ATOM 1403 C CG  . LYS A 1 181 ? -20.188 12.824  -0.578  1.00 96.64 181 A 1 
ATOM 1404 C CD  . LYS A 1 181 ? -20.497 13.564  0.726   1.00 94.72 181 A 1 
ATOM 1405 C CE  . LYS A 1 181 ? -21.618 12.854  1.477   1.00 90.60 181 A 1 
ATOM 1406 N NZ  . LYS A 1 181 ? -21.613 13.253  2.901   1.00 82.89 181 A 1 
ATOM 1407 N N   . GLU A 1 182 ? -16.126 12.773  -3.160  1.00 96.73 182 A 1 
ATOM 1408 C CA  . GLU A 1 182 ? -14.891 13.303  -3.712  1.00 96.06 182 A 1 
ATOM 1409 C C   . GLU A 1 182 ? -15.014 13.613  -5.214  1.00 96.42 182 A 1 
ATOM 1410 O O   . GLU A 1 182 ? -15.617 12.867  -5.982  1.00 94.92 182 A 1 
ATOM 1411 C CB  . GLU A 1 182 ? -13.715 12.363  -3.389  1.00 93.16 182 A 1 
ATOM 1412 C CG  . GLU A 1 182 ? -13.784 10.932  -3.957  1.00 91.38 182 A 1 
ATOM 1413 C CD  . GLU A 1 182 ? -14.610 9.907   -3.161  1.00 95.11 182 A 1 
ATOM 1414 O OE1 . GLU A 1 182 ? -14.436 8.696   -3.422  1.00 90.79 182 A 1 
ATOM 1415 O OE2 . GLU A 1 182 ? -15.437 10.279  -2.315  1.00 92.44 182 A 1 
ATOM 1416 N N   . GLU A 1 183 ? -14.424 14.738  -5.639  1.00 96.89 183 A 1 
ATOM 1417 C CA  . GLU A 1 183 ? -14.383 15.171  -7.043  1.00 96.61 183 A 1 
ATOM 1418 C C   . GLU A 1 183 ? -13.024 14.916  -7.713  1.00 97.28 183 A 1 
ATOM 1419 O O   . GLU A 1 183 ? -12.922 14.971  -8.941  1.00 95.47 183 A 1 
ATOM 1420 C CB  . GLU A 1 183 ? -14.744 16.659  -7.155  1.00 95.32 183 A 1 
ATOM 1421 C CG  . GLU A 1 183 ? -16.172 16.980  -6.676  1.00 91.67 183 A 1 
ATOM 1422 C CD  . GLU A 1 183 ? -16.634 18.388  -7.083  1.00 85.03 183 A 1 
ATOM 1423 O OE1 . GLU A 1 183 ? -17.867 18.582  -7.149  1.00 76.35 183 A 1 
ATOM 1424 O OE2 . GLU A 1 183 ? -15.771 19.232  -7.403  1.00 75.66 183 A 1 
ATOM 1425 N N   . GLY A 1 184 ? -11.989 14.629  -6.917  1.00 97.14 184 A 1 
ATOM 1426 C CA  . GLY A 1 184 ? -10.633 14.282  -7.324  1.00 97.73 184 A 1 
ATOM 1427 C C   . GLY A 1 184 ? -10.312 12.814  -7.061  1.00 98.14 184 A 1 
ATOM 1428 O O   . GLY A 1 184 ? -11.074 11.922  -7.434  1.00 97.84 184 A 1 
ATOM 1429 N N   . ALA A 1 185 ? -9.169  12.554  -6.414  1.00 98.27 185 A 1 
ATOM 1430 C CA  . ALA A 1 185 ? -8.723  11.211  -6.060  1.00 98.49 185 A 1 
ATOM 1431 C C   . ALA A 1 185 ? -9.760  10.482  -5.185  1.00 98.51 185 A 1 
ATOM 1432 O O   . ALA A 1 185 ? -10.310 11.060  -4.248  1.00 98.39 185 A 1 
ATOM 1433 C CB  . ALA A 1 185 ? -7.362  11.304  -5.364  1.00 98.53 185 A 1 
ATOM 1434 N N   . ARG A 1 186 ? -10.014 9.198   -5.475  1.00 98.57 186 A 1 
ATOM 1435 C CA  . ARG A 1 186 ? -10.989 8.405   -4.715  1.00 98.50 186 A 1 
ATOM 1436 C C   . ARG A 1 186 ? -10.476 8.098   -3.319  1.00 98.65 186 A 1 
ATOM 1437 O O   . ARG A 1 186 ? -9.347  7.636   -3.162  1.00 98.42 186 A 1 
ATOM 1438 C CB  . ARG A 1 186 ? -11.321 7.099   -5.435  1.00 97.89 186 A 1 
ATOM 1439 C CG  . ARG A 1 186 ? -12.113 7.337   -6.719  1.00 93.59 186 A 1 
ATOM 1440 C CD  . ARG A 1 186 ? -12.639 6.019   -7.260  1.00 93.49 186 A 1 
ATOM 1441 N NE  . ARG A 1 186 ? -13.135 6.170   -8.639  1.00 89.29 186 A 1 
ATOM 1442 C CZ  . ARG A 1 186 ? -12.364 6.128   -9.702  1.00 88.12 186 A 1 
ATOM 1443 N NH1 . ARG A 1 186 ? -11.090 5.984   -9.589  1.00 78.78 186 A 1 
ATOM 1444 N NH2 . ARG A 1 186 ? -12.837 6.227   -10.906 1.00 80.27 186 A 1 
ATOM 1445 N N   . ILE A 1 187 ? -11.338 8.240   -2.321  1.00 98.22 187 A 1 
ATOM 1446 C CA  . ILE A 1 187 ? -11.077 7.772   -0.961  1.00 98.28 187 A 1 
ATOM 1447 C C   . ILE A 1 187 ? -11.379 6.271   -0.921  1.00 98.13 187 A 1 
ATOM 1448 O O   . ILE A 1 187 ? -12.535 5.852   -0.970  1.00 97.69 187 A 1 
ATOM 1449 C CB  . ILE A 1 187 ? -11.918 8.568   0.055   1.00 98.28 187 A 1 
ATOM 1450 C CG1 . ILE A 1 187 ? -11.645 10.087  -0.024  1.00 97.75 187 A 1 
ATOM 1451 C CG2 . ILE A 1 187 ? -11.627 8.056   1.472   1.00 97.66 187 A 1 
ATOM 1452 C CD1 . ILE A 1 187 ? -12.775 10.921  0.591   1.00 96.84 187 A 1 
ATOM 1453 N N   . MET A 1 188 ? -10.331 5.446   -0.848  1.00 98.22 188 A 1 
ATOM 1454 C CA  . MET A 1 188 ? -10.483 3.987   -0.879  1.00 97.98 188 A 1 
ATOM 1455 C C   . MET A 1 188 ? -10.899 3.399   0.473   1.00 97.81 188 A 1 
ATOM 1456 O O   . MET A 1 188 ? -11.456 2.305   0.536   1.00 96.92 188 A 1 
ATOM 1457 C CB  . MET A 1 188 ? -9.183  3.347   -1.368  1.00 98.06 188 A 1 
ATOM 1458 C CG  . MET A 1 188 ? -8.829  3.768   -2.801  1.00 97.92 188 A 1 
ATOM 1459 S SD  . MET A 1 188 ? -10.103 3.460   -4.065  1.00 97.76 188 A 1 
ATOM 1460 C CE  . MET A 1 188 ? -10.242 1.656   -3.954  1.00 95.69 188 A 1 
ATOM 1461 N N   . GLY A 1 189 ? -10.638 4.133   1.546   1.00 97.33 189 A 1 
ATOM 1462 C CA  . GLY A 1 189 ? -10.858 3.757   2.931   1.00 97.57 189 A 1 
ATOM 1463 C C   . GLY A 1 189 ? -9.810  4.403   3.827   1.00 98.17 189 A 1 
ATOM 1464 O O   . GLY A 1 189 ? -9.060  5.263   3.372   1.00 97.86 189 A 1 
ATOM 1465 N N   . LEU A 1 190 ? -9.760  4.000   5.092   1.00 98.09 190 A 1 
ATOM 1466 C CA  . LEU A 1 190 ? -8.883  4.615   6.081   1.00 98.26 190 A 1 
ATOM 1467 C C   . LEU A 1 190 ? -7.630  3.780   6.315   1.00 98.55 190 A 1 
ATOM 1468 O O   . LEU A 1 190 ? -7.705  2.552   6.406   1.00 98.04 190 A 1 
ATOM 1469 C CB  . LEU A 1 190 ? -9.628  4.834   7.402   1.00 97.47 190 A 1 
ATOM 1470 C CG  . LEU A 1 190 ? -10.870 5.742   7.298   1.00 94.89 190 A 1 
ATOM 1471 C CD1 . LEU A 1 190 ? -12.157 4.946   7.058   1.00 87.83 190 A 1 
ATOM 1472 C CD2 . LEU A 1 190 ? -11.060 6.509   8.597   1.00 89.11 190 A 1 
ATOM 1473 N N   . HIS A 1 191 ? -6.505  4.465   6.514   1.00 98.39 191 A 1 
ATOM 1474 C CA  . HIS A 1 191 ? -5.320  3.930   7.165   1.00 98.56 191 A 1 
ATOM 1475 C C   . HIS A 1 191 ? -5.290  4.433   8.615   1.00 98.56 191 A 1 
ATOM 1476 O O   . HIS A 1 191 ? -5.240  5.631   8.868   1.00 98.26 191 A 1 
ATOM 1477 C CB  . HIS A 1 191 ? -4.072  4.328   6.362   1.00 98.45 191 A 1 
ATOM 1478 C CG  . HIS A 1 191 ? -2.759  3.788   6.886   1.00 98.43 191 A 1 
ATOM 1479 N ND1 . HIS A 1 191 ? -1.542  3.949   6.251   1.00 96.20 191 A 1 
ATOM 1480 C CD2 . HIS A 1 191 ? -2.522  3.039   8.006   1.00 96.28 191 A 1 
ATOM 1481 C CE1 . HIS A 1 191 ? -0.607  3.320   6.979   1.00 96.50 191 A 1 
ATOM 1482 N NE2 . HIS A 1 191 ? -1.163  2.750   8.056   1.00 96.52 191 A 1 
ATOM 1483 N N   . LEU A 1 192 ? -5.330  3.515   9.587   1.00 98.53 192 A 1 
ATOM 1484 C CA  . LEU A 1 192 ? -5.112  3.853   10.993  1.00 98.48 192 A 1 
ATOM 1485 C C   . LEU A 1 192 ? -3.634  3.662   11.337  1.00 98.35 192 A 1 
ATOM 1486 O O   . LEU A 1 192 ? -3.161  2.527   11.423  1.00 97.98 192 A 1 
ATOM 1487 C CB  . LEU A 1 192 ? -6.009  2.996   11.900  1.00 98.43 192 A 1 
ATOM 1488 C CG  . LEU A 1 192 ? -7.521  3.077   11.624  1.00 97.70 192 A 1 
ATOM 1489 C CD1 . LEU A 1 192 ? -8.258  2.314   12.725  1.00 97.00 192 A 1 
ATOM 1490 C CD2 . LEU A 1 192 ? -8.053  4.507   11.601  1.00 96.83 192 A 1 
ATOM 1491 N N   . GLU A 1 193 ? -2.888  4.744   11.573  1.00 97.47 193 A 1 
ATOM 1492 C CA  . GLU A 1 193 ? -1.499  4.666   12.020  1.00 97.04 193 A 1 
ATOM 1493 C C   . GLU A 1 193 ? -1.413  4.617   13.554  1.00 96.56 193 A 1 
ATOM 1494 O O   . GLU A 1 193 ? -1.097  5.592   14.236  1.00 92.74 193 A 1 
ATOM 1495 C CB  . GLU A 1 193 ? -0.669  5.779   11.386  1.00 96.61 193 A 1 
ATOM 1496 C CG  . GLU A 1 193 ? 0.818   5.398   11.466  1.00 93.95 193 A 1 
ATOM 1497 C CD  . GLU A 1 193 ? 1.758   6.516   11.032  1.00 95.43 193 A 1 
ATOM 1498 O OE1 . GLU A 1 193 ? 2.972   6.226   11.027  1.00 88.68 193 A 1 
ATOM 1499 O OE2 . GLU A 1 193 ? 1.271   7.652   10.831  1.00 90.31 193 A 1 
ATOM 1500 N N   . GLY A 1 194 ? -1.743  3.474   14.123  1.00 95.60 194 A 1 
ATOM 1501 C CA  . GLY A 1 194 ? -1.978  3.284   15.552  1.00 95.81 194 A 1 
ATOM 1502 C C   . GLY A 1 194 ? -3.462  3.110   15.888  1.00 96.85 194 A 1 
ATOM 1503 O O   . GLY A 1 194 ? -4.287  2.928   14.993  1.00 94.75 194 A 1 
ATOM 1504 N N   . PRO A 1 195 ? -3.854  3.164   17.179  1.00 97.90 195 A 1 
ATOM 1505 C CA  . PRO A 1 195 ? -3.043  3.532   18.340  1.00 97.95 195 A 1 
ATOM 1506 C C   . PRO A 1 195 ? -2.233  2.370   18.957  1.00 97.98 195 A 1 
ATOM 1507 O O   . PRO A 1 195 ? -1.475  2.587   19.899  1.00 96.97 195 A 1 
ATOM 1508 C CB  . PRO A 1 195 ? -4.059  4.095   19.329  1.00 97.70 195 A 1 
ATOM 1509 C CG  . PRO A 1 195 ? -5.288  3.221   19.087  1.00 97.45 195 A 1 
ATOM 1510 C CD  . PRO A 1 195 ? -5.246  2.983   17.581  1.00 98.08 195 A 1 
ATOM 1511 N N   . PHE A 1 196 ? -2.364  1.140   18.445  1.00 97.88 196 A 1 
ATOM 1512 C CA  . PHE A 1 196 ? -1.727  -0.054  19.012  1.00 97.91 196 A 1 
ATOM 1513 C C   . PHE A 1 196 ? -0.268  -0.187  18.552  1.00 98.04 196 A 1 
ATOM 1514 O O   . PHE A 1 196 ? 0.106   -1.120  17.832  1.00 97.67 196 A 1 
ATOM 1515 C CB  . PHE A 1 196 ? -2.580  -1.298  18.706  1.00 98.00 196 A 1 
ATOM 1516 C CG  . PHE A 1 196 ? -4.063  -1.127  18.945  1.00 98.20 196 A 1 
ATOM 1517 C CD1 . PHE A 1 196 ? -4.540  -0.722  20.204  1.00 97.46 196 A 1 
ATOM 1518 C CD2 . PHE A 1 196 ? -4.970  -1.327  17.888  1.00 97.51 196 A 1 
ATOM 1519 C CE1 . PHE A 1 196 ? -5.915  -0.508  20.404  1.00 97.39 196 A 1 
ATOM 1520 C CE2 . PHE A 1 196 ? -6.342  -1.118  18.087  1.00 97.04 196 A 1 
ATOM 1521 C CZ  . PHE A 1 196 ? -6.819  -0.706  19.344  1.00 97.74 196 A 1 
ATOM 1522 N N   . ILE A 1 197 ? 0.556   0.775   18.946  1.00 97.88 197 A 1 
ATOM 1523 C CA  . ILE A 1 197 ? 1.955   0.944   18.539  1.00 97.69 197 A 1 
ATOM 1524 C C   . ILE A 1 197 ? 2.893   0.980   19.751  1.00 97.89 197 A 1 
ATOM 1525 O O   . ILE A 1 197 ? 2.463   1.176   20.889  1.00 97.74 197 A 1 
ATOM 1526 C CB  . ILE A 1 197 ? 2.128   2.196   17.650  1.00 97.30 197 A 1 
ATOM 1527 C CG1 . ILE A 1 197 ? 1.595   3.474   18.343  1.00 96.56 197 A 1 
ATOM 1528 C CG2 . ILE A 1 197 ? 1.474   1.952   16.277  1.00 95.60 197 A 1 
ATOM 1529 C CD1 . ILE A 1 197 ? 1.911   4.760   17.579  1.00 94.74 197 A 1 
ATOM 1530 N N   . SER A 1 198 ? 4.192   0.777   19.500  1.00 97.57 198 A 1 
ATOM 1531 C CA  . SER A 1 198 ? 5.211   0.748   20.550  1.00 97.45 198 A 1 
ATOM 1532 C C   . SER A 1 198 ? 5.492   2.143   21.108  1.00 97.16 198 A 1 
ATOM 1533 O O   . SER A 1 198 ? 5.863   3.035   20.340  1.00 96.96 198 A 1 
ATOM 1534 C CB  . SER A 1 198 ? 6.509   0.171   19.993  1.00 97.46 198 A 1 
ATOM 1535 O OG  . SER A 1 198 ? 7.396   -0.132  21.047  1.00 95.35 198 A 1 
ATOM 1536 N N   . PRO A 1 199 ? 5.451   2.343   22.428  1.00 97.57 199 A 1 
ATOM 1537 C CA  . PRO A 1 199 ? 5.850   3.617   23.027  1.00 96.86 199 A 1 
ATOM 1538 C C   . PRO A 1 199 ? 7.356   3.909   22.879  1.00 96.66 199 A 1 
ATOM 1539 O O   . PRO A 1 199 ? 7.788   5.036   23.073  1.00 95.47 199 A 1 
ATOM 1540 C CB  . PRO A 1 199 ? 5.430   3.502   24.497  1.00 96.66 199 A 1 
ATOM 1541 C CG  . PRO A 1 199 ? 5.536   2.002   24.777  1.00 95.97 199 A 1 
ATOM 1542 C CD  . PRO A 1 199 ? 5.094   1.377   23.457  1.00 97.76 199 A 1 
ATOM 1543 N N   . GLU A 1 200 ? 8.165   2.908   22.511  1.00 97.02 200 A 1 
ATOM 1544 C CA  . GLU A 1 200 ? 9.615   3.062   22.304  1.00 96.70 200 A 1 
ATOM 1545 C C   . GLU A 1 200 ? 9.989   3.545   20.888  1.00 96.45 200 A 1 
ATOM 1546 O O   . GLU A 1 200 ? 11.155  3.856   20.625  1.00 94.84 200 A 1 
ATOM 1547 C CB  . GLU A 1 200 ? 10.318  1.727   22.589  1.00 96.64 200 A 1 
ATOM 1548 C CG  . GLU A 1 200 ? 10.152  1.229   24.038  1.00 93.84 200 A 1 
ATOM 1549 C CD  . GLU A 1 200 ? 10.933  -0.074  24.291  1.00 89.39 200 A 1 
ATOM 1550 O OE1 . GLU A 1 200 ? 10.483  -0.879  25.126  1.00 78.35 200 A 1 
ATOM 1551 O OE2 . GLU A 1 200 ? 11.982  -0.271  23.640  1.00 79.09 200 A 1 
ATOM 1552 N N   . ARG A 1 201 ? 9.032   3.569   19.959  1.00 97.04 201 A 1 
ATOM 1553 C CA  . ARG A 1 201 ? 9.261   3.835   18.525  1.00 96.67 201 A 1 
ATOM 1554 C C   . ARG A 1 201 ? 8.201   4.766   17.931  1.00 96.40 201 A 1 
ATOM 1555 O O   . ARG A 1 201 ? 7.701   4.523   16.841  1.00 94.31 201 A 1 
ATOM 1556 C CB  . ARG A 1 201 ? 9.333   2.501   17.753  1.00 96.50 201 A 1 
ATOM 1557 C CG  . ARG A 1 201 ? 10.478  1.573   18.186  1.00 95.94 201 A 1 
ATOM 1558 C CD  . ARG A 1 201 ? 11.852  2.158   17.824  1.00 95.57 201 A 1 
ATOM 1559 N NE  . ARG A 1 201 ? 12.903  1.240   18.273  1.00 94.99 201 A 1 
ATOM 1560 C CZ  . ARG A 1 201 ? 14.199  1.446   18.217  1.00 94.99 201 A 1 
ATOM 1561 N NH1 . ARG A 1 201 ? 14.708  2.522   17.675  1.00 90.53 201 A 1 
ATOM 1562 N NH2 . ARG A 1 201 ? 14.999  0.552   18.724  1.00 91.08 201 A 1 
ATOM 1563 N N   . LEU A 1 202 ? 7.893   5.839   18.643  1.00 95.77 202 A 1 
ATOM 1564 C CA  . LEU A 1 202 ? 6.812   6.753   18.257  1.00 94.24 202 A 1 
ATOM 1565 C C   . LEU A 1 202 ? 7.128   7.614   17.022  1.00 93.31 202 A 1 
ATOM 1566 O O   . LEU A 1 202 ? 6.208   8.057   16.350  1.00 87.26 202 A 1 
ATOM 1567 C CB  . LEU A 1 202 ? 6.480   7.639   19.465  1.00 92.54 202 A 1 
ATOM 1568 C CG  . LEU A 1 202 ? 5.902   6.849   20.656  1.00 93.32 202 A 1 
ATOM 1569 C CD1 . LEU A 1 202 ? 5.895   7.739   21.885  1.00 91.86 202 A 1 
ATOM 1570 C CD2 . LEU A 1 202 ? 4.476   6.363   20.385  1.00 92.81 202 A 1 
ATOM 1571 N N   . GLY A 1 203 ? 8.406   7.848   16.702  1.00 93.56 203 A 1 
ATOM 1572 C CA  . GLY A 1 203 ? 8.762   8.858   15.703  1.00 91.41 203 A 1 
ATOM 1573 C C   . GLY A 1 203 ? 8.248   10.234  16.146  1.00 91.45 203 A 1 
ATOM 1574 O O   . GLY A 1 203 ? 8.607   10.710  17.221  1.00 88.27 203 A 1 
ATOM 1575 N N   . VAL A 1 204 ? 7.388   10.843  15.336  1.00 91.64 204 A 1 
ATOM 1576 C CA  . VAL A 1 204 ? 6.763   12.136  15.660  1.00 90.60 204 A 1 
ATOM 1577 C C   . VAL A 1 204 ? 5.466   12.003  16.474  1.00 92.14 204 A 1 
ATOM 1578 O O   . VAL A 1 204 ? 4.959   13.005  16.975  1.00 87.37 204 A 1 
ATOM 1579 C CB  . VAL A 1 204 ? 6.546   12.948  14.366  1.00 86.30 204 A 1 
ATOM 1580 C CG1 . VAL A 1 204 ? 5.359   12.467  13.532  1.00 76.91 204 A 1 
ATOM 1581 C CG2 . VAL A 1 204 ? 6.393   14.446  14.671  1.00 79.74 204 A 1 
ATOM 1582 N N   . GLN A 1 205 ? 4.918   10.778  16.628  1.00 93.50 205 A 1 
ATOM 1583 C CA  . GLN A 1 205 ? 3.667   10.571  17.354  1.00 93.95 205 A 1 
ATOM 1584 C C   . GLN A 1 205 ? 3.822   10.865  18.852  1.00 94.78 205 A 1 
ATOM 1585 O O   . GLN A 1 205 ? 4.908   10.791  19.426  1.00 93.11 205 A 1 
ATOM 1586 C CB  . GLN A 1 205 ? 3.095   9.169   17.113  1.00 92.81 205 A 1 
ATOM 1587 C CG  . GLN A 1 205 ? 2.833   8.867   15.632  1.00 91.85 205 A 1 
ATOM 1588 C CD  . GLN A 1 205 ? 1.819   7.747   15.427  1.00 91.56 205 A 1 
ATOM 1589 O OE1 . GLN A 1 205 ? 0.841   7.637   16.153  1.00 83.61 205 A 1 
ATOM 1590 N NE2 . GLN A 1 205 ? 1.977   6.910   14.434  1.00 81.44 205 A 1 
ATOM 1591 N N   . LYS A 1 206 ? 2.709   11.209  19.497  1.00 93.96 206 A 1 
ATOM 1592 C CA  . LYS A 1 206 ? 2.689   11.661  20.890  1.00 94.12 206 A 1 
ATOM 1593 C C   . LYS A 1 206 ? 2.643   10.468  21.849  1.00 95.49 206 A 1 
ATOM 1594 O O   . LYS A 1 206 ? 1.818   9.577   21.648  1.00 94.96 206 A 1 
ATOM 1595 C CB  . LYS A 1 206 ? 1.499   12.601  21.098  1.00 92.28 206 A 1 
ATOM 1596 C CG  . LYS A 1 206 ? 1.638   13.883  20.268  1.00 90.58 206 A 1 
ATOM 1597 C CD  . LYS A 1 206 ? 0.345   14.699  20.301  1.00 87.59 206 A 1 
ATOM 1598 C CE  . LYS A 1 206 ? 0.548   15.899  19.380  1.00 81.94 206 A 1 
ATOM 1599 N NZ  . LYS A 1 206 ? -0.727  16.512  18.960  1.00 74.63 206 A 1 
ATOM 1600 N N   . PRO A 1 207 ? 3.462   10.442  22.928  1.00 94.50 207 A 1 
ATOM 1601 C CA  . PRO A 1 207 ? 3.517   9.314   23.865  1.00 94.32 207 A 1 
ATOM 1602 C C   . PRO A 1 207 ? 2.169   8.919   24.480  1.00 95.61 207 A 1 
ATOM 1603 O O   . PRO A 1 207 ? 1.887   7.739   24.650  1.00 94.63 207 A 1 
ATOM 1604 C CB  . PRO A 1 207 ? 4.500   9.745   24.955  1.00 92.94 207 A 1 
ATOM 1605 C CG  . PRO A 1 207 ? 5.433   10.711  24.235  1.00 90.38 207 A 1 
ATOM 1606 C CD  . PRO A 1 207 ? 4.508   11.406  23.241  1.00 93.50 207 A 1 
ATOM 1607 N N   . GLU A 1 208 ? 1.324   9.892   24.776  1.00 95.42 208 A 1 
ATOM 1608 C CA  . GLU A 1 208 ? 0.011   9.699   25.387  1.00 95.35 208 A 1 
ATOM 1609 C C   . GLU A 1 208 ? -1.034  9.071   24.452  1.00 96.15 208 A 1 
ATOM 1610 O O   . GLU A 1 208 ? -2.113  8.691   24.905  1.00 94.72 208 A 1 
ATOM 1611 C CB  . GLU A 1 208 ? -0.485  11.037  25.969  1.00 94.53 208 A 1 
ATOM 1612 C CG  . GLU A 1 208 ? -0.764  12.166  24.951  1.00 90.40 208 A 1 
ATOM 1613 C CD  . GLU A 1 208 ? 0.446   13.040  24.569  1.00 89.33 208 A 1 
ATOM 1614 O OE1 . GLU A 1 208 ? 0.204   14.175  24.109  1.00 82.74 208 A 1 
ATOM 1615 O OE2 . GLU A 1 208 ? 1.597   12.591  24.718  1.00 84.98 208 A 1 
ATOM 1616 N N   . THR A 1 209 ? -0.726  8.956   23.153  1.00 96.46 209 A 1 
ATOM 1617 C CA  . THR A 1 209 ? -1.652  8.417   22.144  1.00 96.65 209 A 1 
ATOM 1618 C C   . THR A 1 209 ? -1.429  6.936   21.841  1.00 97.49 209 A 1 
ATOM 1619 O O   . THR A 1 209 ? -2.335  6.275   21.329  1.00 96.86 209 A 1 
ATOM 1620 C CB  . THR A 1 209 ? -1.605  9.225   20.844  1.00 95.94 209 A 1 
ATOM 1621 O OG1 . THR A 1 209 ? -0.379  9.057   20.167  1.00 94.09 209 A 1 
ATOM 1622 C CG2 . THR A 1 209 ? -1.825  10.717  21.070  1.00 92.84 209 A 1 
ATOM 1623 N N   . ALA A 1 210 ? -0.248  6.384   22.179  1.00 96.61 210 A 1 
ATOM 1624 C CA  . ALA A 1 210 ? 0.033   4.962   22.049  1.00 97.06 210 A 1 
ATOM 1625 C C   . ALA A 1 210 ? -0.756  4.164   23.101  1.00 97.23 210 A 1 
ATOM 1626 O O   . ALA A 1 210 ? -0.730  4.482   24.289  1.00 95.89 210 A 1 
ATOM 1627 C CB  . ALA A 1 210 ? 1.544   4.725   22.169  1.00 96.49 210 A 1 
ATOM 1628 N N   . GLN A 1 211 ? -1.432  3.094   22.673  1.00 97.92 211 A 1 
ATOM 1629 C CA  . GLN A 1 211 ? -2.319  2.311   23.533  1.00 97.81 211 A 1 
ATOM 1630 C C   . GLN A 1 211 ? -1.977  0.821   23.494  1.00 98.23 211 A 1 
ATOM 1631 O O   . GLN A 1 211 ? -1.489  0.284   22.492  1.00 97.95 211 A 1 
ATOM 1632 C CB  . GLN A 1 211 ? -3.791  2.567   23.159  1.00 96.96 211 A 1 
ATOM 1633 C CG  . GLN A 1 211 ? -4.203  4.034   23.352  1.00 93.53 211 A 1 
ATOM 1634 C CD  . GLN A 1 211 ? -5.680  4.283   23.078  1.00 93.02 211 A 1 
ATOM 1635 O OE1 . GLN A 1 211 ? -6.555  3.547   23.512  1.00 85.09 211 A 1 
ATOM 1636 N NE2 . GLN A 1 211 ? -6.014  5.341   22.366  1.00 82.16 211 A 1 
ATOM 1637 N N   . ALA A 1 212 ? -2.260  0.121   24.597  1.00 97.96 212 A 1 
ATOM 1638 C CA  . ALA A 1 212 ? -2.255  -1.335  24.613  1.00 98.03 212 A 1 
ATOM 1639 C C   . ALA A 1 212 ? -3.356  -1.881  23.688  1.00 98.21 212 A 1 
ATOM 1640 O O   . ALA A 1 212 ? -4.391  -1.241  23.491  1.00 97.67 212 A 1 
ATOM 1641 C CB  . ALA A 1 212 ? -2.434  -1.824  26.055  1.00 97.53 212 A 1 
ATOM 1642 N N   . VAL A 1 213 ? -3.149  -3.093  23.163  1.00 98.35 213 A 1 
ATOM 1643 C CA  . VAL A 1 213 ? -4.125  -3.749  22.280  1.00 98.46 213 A 1 
ATOM 1644 C C   . VAL A 1 213 ? -5.493  -3.841  22.963  1.00 98.46 213 A 1 
ATOM 1645 O O   . VAL A 1 213 ? -5.616  -4.402  24.048  1.00 98.06 213 A 1 
ATOM 1646 C CB  . VAL A 1 213 ? -3.637  -5.140  21.861  1.00 98.24 213 A 1 
ATOM 1647 C CG1 . VAL A 1 213 ? -4.677  -5.881  21.016  1.00 97.40 213 A 1 
ATOM 1648 C CG2 . VAL A 1 213 ? -2.349  -5.035  21.034  1.00 97.17 213 A 1 
ATOM 1649 N N   . ASN A 1 214 ? -6.518  -3.324  22.291  1.00 98.30 214 A 1 
ATOM 1650 C CA  . ASN A 1 214 ? -7.892  -3.292  22.778  1.00 98.31 214 A 1 
ATOM 1651 C C   . ASN A 1 214 ? -8.860  -3.655  21.636  1.00 98.44 214 A 1 
ATOM 1652 O O   . ASN A 1 214 ? -9.087  -2.870  20.718  1.00 98.17 214 A 1 
ATOM 1653 C CB  . ASN A 1 214 ? -8.153  -1.906  23.399  1.00 97.90 214 A 1 
ATOM 1654 C CG  . ASN A 1 214 ? -9.533  -1.784  24.017  1.00 97.70 214 A 1 
ATOM 1655 O OD1 . ASN A 1 214 ? -10.451 -2.520  23.709  1.00 95.59 214 A 1 
ATOM 1656 N ND2 . ASN A 1 214 ? -9.728  -0.840  24.906  1.00 94.61 214 A 1 
ATOM 1657 N N   . LEU A 1 215 ? -9.418  -4.868  21.691  1.00 98.44 215 A 1 
ATOM 1658 C CA  . LEU A 1 215 ? -10.351 -5.369  20.675  1.00 98.47 215 A 1 
ATOM 1659 C C   . LEU A 1 215 ? -11.698 -4.636  20.695  1.00 98.52 215 A 1 
ATOM 1660 O O   . LEU A 1 215 ? -12.283 -4.434  19.633  1.00 98.14 215 A 1 
ATOM 1661 C CB  . LEU A 1 215 ? -10.563 -6.881  20.863  1.00 98.18 215 A 1 
ATOM 1662 C CG  . LEU A 1 215 ? -9.345  -7.748  20.501  1.00 96.19 215 A 1 
ATOM 1663 C CD1 . LEU A 1 215 ? -9.612  -9.202  20.894  1.00 91.85 215 A 1 
ATOM 1664 C CD2 . LEU A 1 215 ? -9.049  -7.729  19.002  1.00 92.09 215 A 1 
ATOM 1665 N N   . ASP A 1 216 ? -12.168 -4.202  21.858  1.00 98.39 216 A 1 
ATOM 1666 C CA  . ASP A 1 216 ? -13.427 -3.457  21.971  1.00 98.37 216 A 1 
ATOM 1667 C C   . ASP A 1 216 ? -13.306 -2.073  21.327  1.00 98.49 216 A 1 
ATOM 1668 O O   . ASP A 1 216 ? -14.216 -1.630  20.624  1.00 98.22 216 A 1 
ATOM 1669 C CB  . ASP A 1 216 ? -13.842 -3.315  23.445  1.00 98.19 216 A 1 
ATOM 1670 C CG  . ASP A 1 216 ? -14.167 -4.643  24.135  1.00 95.55 216 A 1 
ATOM 1671 O OD1 . ASP A 1 216 ? -14.613 -5.578  23.435  1.00 91.41 216 A 1 
ATOM 1672 O OD2 . ASP A 1 216 ? -13.982 -4.701  25.371  1.00 91.31 216 A 1 
ATOM 1673 N N   . LEU A 1 217 ? -12.158 -1.409  21.509  1.00 98.12 217 A 1 
ATOM 1674 C CA  . LEU A 1 217 ? -11.869 -0.149  20.828  1.00 98.25 217 A 1 
ATOM 1675 C C   . LEU A 1 217 ? -11.742 -0.350  19.312  1.00 98.45 217 A 1 
ATOM 1676 O O   . LEU A 1 217 ? -12.280 0.442   18.540  1.00 98.23 217 A 1 
ATOM 1677 C CB  . LEU A 1 217 ? -10.599 0.469   21.435  1.00 98.16 217 A 1 
ATOM 1678 C CG  . LEU A 1 217 ? -10.216 1.822   20.815  1.00 97.63 217 A 1 
ATOM 1679 C CD1 . LEU A 1 217 ? -11.320 2.868   20.966  1.00 96.25 217 A 1 
ATOM 1680 C CD2 . LEU A 1 217 ? -8.951  2.353   21.492  1.00 96.50 217 A 1 
ATOM 1681 N N   . MET A 1 218 ? -11.088 -1.433  18.869  1.00 98.38 218 A 1 
ATOM 1682 C CA  . MET A 1 218 ? -10.990 -1.756  17.444  1.00 98.44 218 A 1 
ATOM 1683 C C   . MET A 1 218 ? -12.365 -2.011  16.813  1.00 98.49 218 A 1 
ATOM 1684 O O   . MET A 1 218 ? -12.630 -1.551  15.704  1.00 98.40 218 A 1 
ATOM 1685 C CB  . MET A 1 218 ? -10.056 -2.956  17.258  1.00 98.30 218 A 1 
ATOM 1686 C CG  . MET A 1 218 ? -9.758  -3.209  15.776  1.00 96.69 218 A 1 
ATOM 1687 S SD  . MET A 1 218 ? -8.890  -1.840  14.976  1.00 97.38 218 A 1 
ATOM 1688 C CE  . MET A 1 218 ? -9.727  -1.811  13.380  1.00 93.20 218 A 1 
ATOM 1689 N N   . GLU A 1 219 ? -13.274 -2.693  17.515  1.00 98.37 219 A 1 
ATOM 1690 C CA  . GLU A 1 219 ? -14.661 -2.873  17.056  1.00 98.27 219 A 1 
ATOM 1691 C C   . GLU A 1 219 ? -15.398 -1.525  16.963  1.00 98.37 219 A 1 
ATOM 1692 O O   . GLU A 1 219 ? -16.137 -1.290  16.009  1.00 98.13 219 A 1 
ATOM 1693 C CB  . GLU A 1 219 ? -15.386 -3.859  17.987  1.00 97.93 219 A 1 
ATOM 1694 C CG  . GLU A 1 219 ? -16.815 -4.234  17.536  1.00 93.15 219 A 1 
ATOM 1695 C CD  . GLU A 1 219 ? -16.907 -5.101  16.260  1.00 89.12 219 A 1 
ATOM 1696 O OE1 . GLU A 1 219 ? -17.895 -4.976  15.497  1.00 78.41 219 A 1 
ATOM 1697 O OE2 . GLU A 1 219 ? -16.037 -5.963  16.020  1.00 81.21 219 A 1 
ATOM 1698 N N   . GLN A 1 220 ? -15.154 -0.600  17.895  1.00 98.47 220 A 1 
ATOM 1699 C CA  . GLN A 1 220 ? -15.710 0.757   17.812  1.00 98.49 220 A 1 
ATOM 1700 C C   . GLN A 1 220 ? -15.191 1.519   16.584  1.00 98.59 220 A 1 
ATOM 1701 O O   . GLN A 1 220 ? -15.991 2.137   15.881  1.00 98.42 220 A 1 
ATOM 1702 C CB  . GLN A 1 220 ? -15.396 1.553   19.088  1.00 98.48 220 A 1 
ATOM 1703 C CG  . GLN A 1 220 ? -16.195 1.066   20.302  1.00 97.28 220 A 1 
ATOM 1704 C CD  . GLN A 1 220 ? -15.718 1.748   21.576  1.00 96.01 220 A 1 
ATOM 1705 O OE1 . GLN A 1 220 ? -15.671 2.966   21.677  1.00 88.28 220 A 1 
ATOM 1706 N NE2 . GLN A 1 220 ? -15.339 1.009   22.591  1.00 85.56 220 A 1 
ATOM 1707 N N   . PHE A 1 221 ? -13.889 1.441   16.276  1.00 98.47 221 A 1 
ATOM 1708 C CA  . PHE A 1 221 ? -13.314 2.037   15.065  1.00 98.49 221 A 1 
ATOM 1709 C C   . PHE A 1 221 ? -13.903 1.424   13.793  1.00 98.48 221 A 1 
ATOM 1710 O O   . PHE A 1 221 ? -14.300 2.150   12.882  1.00 98.30 221 A 1 
ATOM 1711 C CB  . PHE A 1 221 ? -11.786 1.877   15.065  1.00 98.46 221 A 1 
ATOM 1712 C CG  . PHE A 1 221 ? -11.021 2.609   16.155  1.00 98.52 221 A 1 
ATOM 1713 C CD1 . PHE A 1 221 ? -11.536 3.757   16.784  1.00 97.86 221 A 1 
ATOM 1714 C CD2 . PHE A 1 221 ? -9.727  2.160   16.494  1.00 97.80 221 A 1 
ATOM 1715 C CE1 . PHE A 1 221 ? -10.779 4.440   17.749  1.00 97.55 221 A 1 
ATOM 1716 C CE2 . PHE A 1 221 ? -8.968  2.846   17.456  1.00 97.43 221 A 1 
ATOM 1717 C CZ  . PHE A 1 221 ? -9.496  3.985   18.085  1.00 97.79 221 A 1 
ATOM 1718 N N   . TRP A 1 222 ? -14.025 0.096   13.756  1.00 98.60 222 A 1 
ATOM 1719 C CA  . TRP A 1 222 ? -14.633 -0.606  12.628  1.00 98.53 222 A 1 
ATOM 1720 C C   . TRP A 1 222 ? -16.076 -0.154  12.387  1.00 98.54 222 A 1 
ATOM 1721 O O   . TRP A 1 222 ? -16.444 0.167   11.261  1.00 98.31 222 A 1 
ATOM 1722 C CB  . TRP A 1 222 ? -14.574 -2.116  12.885  1.00 98.34 222 A 1 
ATOM 1723 C CG  . TRP A 1 222 ? -15.184 -2.920  11.784  1.00 98.13 222 A 1 
ATOM 1724 C CD1 . TRP A 1 222 ? -16.402 -3.506  11.811  1.00 97.33 222 A 1 
ATOM 1725 C CD2 . TRP A 1 222 ? -14.644 -3.173  10.455  1.00 98.04 222 A 1 
ATOM 1726 N NE1 . TRP A 1 222 ? -16.644 -4.122  10.601  1.00 96.99 222 A 1 
ATOM 1727 C CE2 . TRP A 1 222 ? -15.595 -3.946  9.727   1.00 97.62 222 A 1 
ATOM 1728 C CE3 . TRP A 1 222 ? -13.447 -2.829  9.796   1.00 97.42 222 A 1 
ATOM 1729 C CZ2 . TRP A 1 222 ? -15.364 -4.363  8.409   1.00 96.97 222 A 1 
ATOM 1730 C CZ3 . TRP A 1 222 ? -13.205 -3.244  8.474   1.00 96.38 222 A 1 
ATOM 1731 C CH2 . TRP A 1 222 ? -14.157 -4.010  7.781   1.00 96.14 222 A 1 
ATOM 1732 N N   . ASN A 1 223 ? -16.876 -0.063  13.445  1.00 98.35 223 A 1 
ATOM 1733 C CA  . ASN A 1 223 ? -18.262 0.396   13.351  1.00 98.28 223 A 1 
ATOM 1734 C C   . ASN A 1 223 ? -18.355 1.887   12.983  1.00 98.30 223 A 1 
ATOM 1735 O O   . ASN A 1 223 ? -19.186 2.268   12.167  1.00 97.96 223 A 1 
ATOM 1736 C CB  . ASN A 1 223 ? -18.968 0.090   14.684  1.00 98.19 223 A 1 
ATOM 1737 C CG  . ASN A 1 223 ? -19.159 -1.402  14.911  1.00 96.93 223 A 1 
ATOM 1738 O OD1 . ASN A 1 223 ? -19.407 -2.170  13.998  1.00 91.45 223 A 1 
ATOM 1739 N ND2 . ASN A 1 223 ? -19.055 -1.864  16.130  1.00 91.22 223 A 1 
ATOM 1740 N N   . ALA A 1 224 ? -17.482 2.736   13.529  1.00 98.22 224 A 1 
ATOM 1741 C CA  . ALA A 1 224 ? -17.433 4.162   13.202  1.00 98.28 224 A 1 
ATOM 1742 C C   . ALA A 1 224 ? -17.053 4.430   11.736  1.00 98.37 224 A 1 
ATOM 1743 O O   . ALA A 1 224 ? -17.503 5.426   11.174  1.00 98.11 224 A 1 
ATOM 1744 C CB  . ALA A 1 224 ? -16.452 4.850   14.156  1.00 98.26 224 A 1 
ATOM 1745 N N   . SER A 1 225 ? -16.262 3.533   11.127  1.00 98.17 225 A 1 
ATOM 1746 C CA  . SER A 1 225 ? -15.871 3.602   9.715   1.00 98.11 225 A 1 
ATOM 1747 C C   . SER A 1 225 ? -16.865 2.952   8.752   1.00 97.92 225 A 1 
ATOM 1748 O O   . SER A 1 225 ? -16.601 2.942   7.553   1.00 97.36 225 A 1 
ATOM 1749 C CB  . SER A 1 225 ? -14.484 2.980   9.532   1.00 98.18 225 A 1 
ATOM 1750 O OG  . SER A 1 225 ? -14.528 1.576   9.682   1.00 97.48 225 A 1 
ATOM 1751 N N   . ASP A 1 226 ? -17.972 2.374   9.245   1.00 97.96 226 A 1 
ATOM 1752 C CA  . ASP A 1 226 ? -18.895 1.552   8.442   1.00 97.71 226 A 1 
ATOM 1753 C C   . ASP A 1 226 ? -18.171 0.431   7.656   1.00 97.74 226 A 1 
ATOM 1754 O O   . ASP A 1 226 ? -18.524 0.070   6.533   1.00 96.36 226 A 1 
ATOM 1755 C CB  . ASP A 1 226 ? -19.803 2.453   7.584   1.00 97.21 226 A 1 
ATOM 1756 C CG  . ASP A 1 226 ? -21.045 1.731   7.046   1.00 93.69 226 A 1 
ATOM 1757 O OD1 . ASP A 1 226 ? -21.556 0.817   7.745   1.00 89.23 226 A 1 
ATOM 1758 O OD2 . ASP A 1 226 ? -21.533 2.135   5.965   1.00 88.33 226 A 1 
ATOM 1759 N N   . GLY A 1 227 ? -17.115 -0.129  8.249   1.00 97.89 227 A 1 
ATOM 1760 C CA  . GLY A 1 227 ? -16.311 -1.181  7.630   1.00 97.86 227 A 1 
ATOM 1761 C C   . GLY A 1 227 ? -15.280 -0.703  6.600   1.00 98.07 227 A 1 
ATOM 1762 O O   . GLY A 1 227 ? -14.776 -1.521  5.834   1.00 97.28 227 A 1 
ATOM 1763 N N   . HIS A 1 228 ? -14.944 0.580   6.572   1.00 98.01 228 A 1 
ATOM 1764 C CA  . HIS A 1 228 ? -14.043 1.194   5.585   1.00 98.12 228 A 1 
ATOM 1765 C C   . HIS A 1 228 ? -12.578 1.341   6.049   1.00 98.31 228 A 1 
ATOM 1766 O O   . HIS A 1 228 ? -11.811 2.067   5.421   1.00 97.67 228 A 1 
ATOM 1767 C CB  . HIS A 1 228 ? -14.657 2.510   5.102   1.00 98.03 228 A 1 
ATOM 1768 C CG  . HIS A 1 228 ? -15.884 2.302   4.251   1.00 97.75 228 A 1 
ATOM 1769 N ND1 . HIS A 1 228 ? -15.921 1.649   3.044   1.00 89.58 228 A 1 
ATOM 1770 C CD2 . HIS A 1 228 ? -17.157 2.727   4.513   1.00 91.73 228 A 1 
ATOM 1771 C CE1 . HIS A 1 228 ? -17.185 1.679   2.588   1.00 91.96 228 A 1 
ATOM 1772 N NE2 . HIS A 1 228 ? -17.974 2.332   3.447   1.00 93.57 228 A 1 
ATOM 1773 N N   . ILE A 1 229 ? -12.154 0.653   7.113   1.00 98.30 229 A 1 
ATOM 1774 C CA  . ILE A 1 229 ? -10.728 0.574   7.465   1.00 98.53 229 A 1 
ATOM 1775 C C   . ILE A 1 229 ? -10.054 -0.418  6.512   1.00 98.52 229 A 1 
ATOM 1776 O O   . ILE A 1 229 ? -10.413 -1.598  6.487   1.00 98.32 229 A 1 
ATOM 1777 C CB  . ILE A 1 229 ? -10.508 0.202   8.943   1.00 98.57 229 A 1 
ATOM 1778 C CG1 . ILE A 1 229 ? -11.180 1.238   9.874   1.00 97.92 229 A 1 
ATOM 1779 C CG2 . ILE A 1 229 ? -8.997  0.112   9.249   1.00 98.31 229 A 1 
ATOM 1780 C CD1 . ILE A 1 229 ? -11.288 0.771   11.327  1.00 96.68 229 A 1 
ATOM 1781 N N   . VAL A 1 230 ? -9.085  0.061   5.725   1.00 98.58 230 A 1 
ATOM 1782 C CA  . VAL A 1 230 ? -8.349  -0.753  4.748   1.00 98.57 230 A 1 
ATOM 1783 C C   . VAL A 1 230 ? -7.079  -1.316  5.359   1.00 98.60 230 A 1 
ATOM 1784 O O   . VAL A 1 230 ? -6.841  -2.523  5.278   1.00 98.34 230 A 1 
ATOM 1785 C CB  . VAL A 1 230 ? -8.037  0.065   3.484   1.00 98.36 230 A 1 
ATOM 1786 C CG1 . VAL A 1 230 ? -7.114  -0.693  2.524   1.00 97.18 230 A 1 
ATOM 1787 C CG2 . VAL A 1 230 ? -9.328  0.402   2.736   1.00 97.28 230 A 1 
ATOM 1788 N N   . ASN A 1 231 ? -6.273  -0.458  5.971   1.00 98.07 231 A 1 
ATOM 1789 C CA  . ASN A 1 231 ? -4.994  -0.826  6.552   1.00 98.22 231 A 1 
ATOM 1790 C C   . ASN A 1 231 ? -4.790  -0.189  7.930   1.00 98.41 231 A 1 
ATOM 1791 O O   . ASN A 1 231 ? -5.410  0.814   8.270   1.00 97.99 231 A 1 
ATOM 1792 C CB  . ASN A 1 231 ? -3.851  -0.548  5.548   1.00 97.90 231 A 1 
ATOM 1793 C CG  . ASN A 1 231 ? -3.749  0.869   5.009   1.00 97.77 231 A 1 
ATOM 1794 O OD1 . ASN A 1 231 ? -4.733  1.541   4.734   1.00 94.70 231 A 1 
ATOM 1795 N ND2 . ASN A 1 231 ? -2.553  1.344   4.757   1.00 94.62 231 A 1 
ATOM 1796 N N   . MET A 1 232 ? -3.945  -0.823  8.756   1.00 98.49 232 A 1 
ATOM 1797 C CA  . MET A 1 232 ? -3.620  -0.334  10.094  1.00 98.58 232 A 1 
ATOM 1798 C C   . MET A 1 232 ? -2.181  -0.668  10.475  1.00 98.66 232 A 1 
ATOM 1799 O O   . MET A 1 232 ? -1.766  -1.827  10.402  1.00 98.46 232 A 1 
ATOM 1800 C CB  . MET A 1 232 ? -4.625  -0.891  11.114  1.00 98.41 232 A 1 
ATOM 1801 C CG  . MET A 1 232 ? -4.371  -0.376  12.538  1.00 97.21 232 A 1 
ATOM 1802 S SD  . MET A 1 232 ? -5.655  -0.788  13.756  1.00 96.84 232 A 1 
ATOM 1803 C CE  . MET A 1 232 ? -5.409  -2.574  13.903  1.00 91.33 232 A 1 
ATOM 1804 N N   . THR A 1 233 ? -1.443  0.342   10.948  1.00 98.06 233 A 1 
ATOM 1805 C CA  . THR A 1 233 ? -0.098  0.183   11.508  1.00 97.93 233 A 1 
ATOM 1806 C C   . THR A 1 233 ? -0.171  -0.313  12.948  1.00 97.99 233 A 1 
ATOM 1807 O O   . THR A 1 233 ? -0.928  0.220   13.762  1.00 97.59 233 A 1 
ATOM 1808 C CB  . THR A 1 233 ? 0.684   1.497   11.440  1.00 97.65 233 A 1 
ATOM 1809 O OG1 . THR A 1 233 ? 0.759   1.925   10.101  1.00 96.07 233 A 1 
ATOM 1810 C CG2 . THR A 1 233 ? 2.110   1.345   11.958  1.00 96.43 233 A 1 
ATOM 1811 N N   . VAL A 1 234 ? 0.618   -1.338  13.272  1.00 98.29 234 A 1 
ATOM 1812 C CA  . VAL A 1 234 ? 0.662   -1.972  14.595  1.00 98.24 234 A 1 
ATOM 1813 C C   . VAL A 1 234 ? 2.083   -2.389  14.982  1.00 98.25 234 A 1 
ATOM 1814 O O   . VAL A 1 234 ? 2.924   -2.660  14.125  1.00 98.12 234 A 1 
ATOM 1815 C CB  . VAL A 1 234 ? -0.270  -3.202  14.677  1.00 98.12 234 A 1 
ATOM 1816 C CG1 . VAL A 1 234 ? -1.741  -2.835  14.459  1.00 97.71 234 A 1 
ATOM 1817 C CG2 . VAL A 1 234 ? 0.104   -4.324  13.689  1.00 97.63 234 A 1 
ATOM 1818 N N   . ALA A 1 235 ? 2.343   -2.515  16.294  1.00 98.35 235 A 1 
ATOM 1819 C CA  . ALA A 1 235 ? 3.573   -3.085  16.834  1.00 98.32 235 A 1 
ATOM 1820 C C   . ALA A 1 235 ? 3.380   -4.583  17.153  1.00 98.42 235 A 1 
ATOM 1821 O O   . ALA A 1 235 ? 2.645   -4.909  18.089  1.00 98.40 235 A 1 
ATOM 1822 C CB  . ALA A 1 235 ? 3.981   -2.266  18.057  1.00 98.15 235 A 1 
ATOM 1823 N N   . PRO A 1 236 ? 4.018   -5.517  16.404  1.00 98.62 236 A 1 
ATOM 1824 C CA  . PRO A 1 236 ? 3.824   -6.962  16.586  1.00 98.55 236 A 1 
ATOM 1825 C C   . PRO A 1 236 ? 4.164   -7.488  17.986  1.00 98.53 236 A 1 
ATOM 1826 O O   . PRO A 1 236 ? 3.591   -8.485  18.412  1.00 98.16 236 A 1 
ATOM 1827 C CB  . PRO A 1 236 ? 4.710   -7.632  15.529  1.00 98.35 236 A 1 
ATOM 1828 C CG  . PRO A 1 236 ? 4.785   -6.587  14.423  1.00 97.67 236 A 1 
ATOM 1829 C CD  . PRO A 1 236 ? 4.829   -5.283  15.211  1.00 98.64 236 A 1 
ATOM 1830 N N   . GLU A 1 237 ? 5.074   -6.824  18.708  1.00 98.65 237 A 1 
ATOM 1831 C CA  . GLU A 1 237 ? 5.513   -7.219  20.049  1.00 98.52 237 A 1 
ATOM 1832 C C   . GLU A 1 237 ? 4.482   -6.972  21.156  1.00 98.52 237 A 1 
ATOM 1833 O O   . GLU A 1 237 ? 4.652   -7.467  22.276  1.00 98.10 237 A 1 
ATOM 1834 C CB  . GLU A 1 237 ? 6.844   -6.528  20.405  1.00 98.29 237 A 1 
ATOM 1835 C CG  . GLU A 1 237 ? 6.781   -5.017  20.722  1.00 97.88 237 A 1 
ATOM 1836 C CD  . GLU A 1 237 ? 6.818   -4.093  19.492  1.00 98.53 237 A 1 
ATOM 1837 O OE1 . GLU A 1 237 ? 7.210   -2.918  19.662  1.00 97.21 237 A 1 
ATOM 1838 O OE2 . GLU A 1 237 ? 6.509   -4.532  18.366  1.00 97.71 237 A 1 
ATOM 1839 N N   . LEU A 1 238 ? 3.444   -6.197  20.890  1.00 98.55 238 A 1 
ATOM 1840 C CA  . LEU A 1 238 ? 2.447   -5.880  21.906  1.00 98.47 238 A 1 
ATOM 1841 C C   . LEU A 1 238 ? 1.676   -7.128  22.338  1.00 98.44 238 A 1 
ATOM 1842 O O   . LEU A 1 238 ? 1.253   -7.961  21.535  1.00 98.14 238 A 1 
ATOM 1843 C CB  . LEU A 1 238 ? 1.488   -4.777  21.434  1.00 98.44 238 A 1 
ATOM 1844 C CG  . LEU A 1 238 ? 2.123   -3.395  21.209  1.00 97.90 238 A 1 
ATOM 1845 C CD1 . LEU A 1 238 ? 1.020   -2.407  20.822  1.00 96.72 238 A 1 
ATOM 1846 C CD2 . LEU A 1 238 ? 2.837   -2.847  22.440  1.00 96.67 238 A 1 
ATOM 1847 N N   . LYS A 1 239 ? 1.437   -7.239  23.650  1.00 98.32 239 A 1 
ATOM 1848 C CA  . LYS A 1 239 ? 0.612   -8.301  24.224  1.00 98.17 239 A 1 
ATOM 1849 C C   . LYS A 1 239 ? -0.772  -8.302  23.565  1.00 98.30 239 A 1 
ATOM 1850 O O   . LYS A 1 239 ? -1.381  -7.249  23.430  1.00 97.73 239 A 1 
ATOM 1851 C CB  . LYS A 1 239 ? 0.539   -8.100  25.745  1.00 97.81 239 A 1 
ATOM 1852 C CG  . LYS A 1 239 ? -0.097  -9.302  26.445  1.00 92.98 239 A 1 
ATOM 1853 C CD  . LYS A 1 239 ? -0.226  -9.047  27.949  1.00 87.25 239 A 1 
ATOM 1854 C CE  . LYS A 1 239 ? -0.929  -10.240 28.593  1.00 80.31 239 A 1 
ATOM 1855 N NZ  . LYS A 1 239 ? -1.236  -9.979  30.020  1.00 70.32 239 A 1 
ATOM 1856 N N   . HIS A 1 240 ? -1.272  -9.497  23.199  1.00 97.89 240 A 1 
ATOM 1857 C CA  . HIS A 1 240 ? -2.544  -9.706  22.487  1.00 98.09 240 A 1 
ATOM 1858 C C   . HIS A 1 240 ? -2.578  -9.227  21.022  1.00 98.30 240 A 1 
ATOM 1859 O O   . HIS A 1 240 ? -3.643  -9.215  20.400  1.00 97.78 240 A 1 
ATOM 1860 C CB  . HIS A 1 240 ? -3.732  -9.183  23.320  1.00 97.90 240 A 1 
ATOM 1861 C CG  . HIS A 1 240 ? -3.754  -9.725  24.727  1.00 97.61 240 A 1 
ATOM 1862 N ND1 . HIS A 1 240 ? -3.910  -11.043 25.062  1.00 88.71 240 A 1 
ATOM 1863 C CD2 . HIS A 1 240 ? -3.587  -9.027  25.895  1.00 89.43 240 A 1 
ATOM 1864 C CE1 . HIS A 1 240 ? -3.855  -11.143 26.396  1.00 89.70 240 A 1 
ATOM 1865 N NE2 . HIS A 1 240 ? -3.652  -9.937  26.962  1.00 91.10 240 A 1 
ATOM 1866 N N   . MET A 1 241 ? -1.423  -8.886  20.417  1.00 98.33 241 A 1 
ATOM 1867 C CA  . MET A 1 241 ? -1.390  -8.497  19.001  1.00 98.48 241 A 1 
ATOM 1868 C C   . MET A 1 241 ? -1.786  -9.638  18.055  1.00 98.52 241 A 1 
ATOM 1869 O O   . MET A 1 241 ? -2.398  -9.393  17.018  1.00 98.24 241 A 1 
ATOM 1870 C CB  . MET A 1 241 ? -0.004  -7.943  18.639  1.00 98.28 241 A 1 
ATOM 1871 C CG  . MET A 1 241 ? 0.023   -7.350  17.225  1.00 97.71 241 A 1 
ATOM 1872 S SD  . MET A 1 241 ? -1.255  -6.109  16.856  1.00 98.17 241 A 1 
ATOM 1873 C CE  . MET A 1 241 ? -0.726  -4.770  17.946  1.00 96.27 241 A 1 
ATOM 1874 N N   . ARG A 1 242 ? -1.518  -10.897 18.418  1.00 98.47 242 A 1 
ATOM 1875 C CA  . ARG A 1 242 ? -1.949  -12.058 17.625  1.00 98.29 242 A 1 
ATOM 1876 C C   . ARG A 1 242 ? -3.475  -12.129 17.490  1.00 98.39 242 A 1 
ATOM 1877 O O   . ARG A 1 242 ? -3.989  -12.365 16.402  1.00 98.14 242 A 1 
ATOM 1878 C CB  . ARG A 1 242 ? -1.370  -13.338 18.245  1.00 97.85 242 A 1 
ATOM 1879 C CG  . ARG A 1 242 ? -1.694  -14.567 17.394  1.00 95.28 242 A 1 
ATOM 1880 C CD  . ARG A 1 242 ? -1.071  -15.836 17.977  1.00 94.04 242 A 1 
ATOM 1881 N NE  . ARG A 1 242 ? -1.341  -17.006 17.115  1.00 91.53 242 A 1 
ATOM 1882 C CZ  . ARG A 1 242 ? -0.640  -17.374 16.049  1.00 90.39 242 A 1 
ATOM 1883 N NH1 . ARG A 1 242 ? 0.431   -16.736 15.662  1.00 81.04 242 A 1 
ATOM 1884 N NH2 . ARG A 1 242 ? -1.009  -18.403 15.347  1.00 84.73 242 A 1 
ATOM 1885 N N   . GLU A 1 243 ? -4.200  -11.914 18.582  1.00 98.22 243 A 1 
ATOM 1886 C CA  . GLU A 1 243 ? -5.663  -11.881 18.605  1.00 98.17 243 A 1 
ATOM 1887 C C   . GLU A 1 243 ? -6.203  -10.720 17.765  1.00 98.26 243 A 1 
ATOM 1888 O O   . GLU A 1 243 ? -7.124  -10.926 16.968  1.00 97.88 243 A 1 
ATOM 1889 C CB  . GLU A 1 243 ? -6.172  -11.794 20.059  1.00 97.97 243 A 1 
ATOM 1890 C CG  . GLU A 1 243 ? -5.862  -13.033 20.922  1.00 93.57 243 A 1 
ATOM 1891 C CD  . GLU A 1 243 ? -4.485  -13.041 21.618  1.00 91.61 243 A 1 
ATOM 1892 O OE1 . GLU A 1 243 ? -4.352  -13.794 22.603  1.00 82.49 243 A 1 
ATOM 1893 O OE2 . GLU A 1 243 ? -3.559  -12.321 21.186  1.00 85.65 243 A 1 
ATOM 1894 N N   . MET A 1 244 ? -5.580  -9.537  17.871  1.00 98.37 244 A 1 
ATOM 1895 C CA  . MET A 1 244 ? -5.893  -8.376  17.036  1.00 98.40 244 A 1 
ATOM 1896 C C   . MET A 1 244 ? -5.679  -8.684  15.551  1.00 98.51 244 A 1 
ATOM 1897 O O   . MET A 1 244 ? -6.557  -8.414  14.734  1.00 98.30 244 A 1 
ATOM 1898 C CB  . MET A 1 244 ? -5.034  -7.176  17.478  1.00 97.97 244 A 1 
ATOM 1899 C CG  . MET A 1 244 ? -5.334  -5.908  16.676  1.00 96.93 244 A 1 
ATOM 1900 S SD  . MET A 1 244 ? -7.039  -5.302  16.819  1.00 96.37 244 A 1 
ATOM 1901 C CE  . MET A 1 244 ? -6.948  -4.513  18.441  1.00 91.31 244 A 1 
ATOM 1902 N N   . ALA A 1 245 ? -4.556  -9.314  15.197  1.00 98.41 245 A 1 
ATOM 1903 C CA  . ALA A 1 245 ? -4.247  -9.658  13.814  1.00 98.30 245 A 1 
ATOM 1904 C C   . ALA A 1 245 ? -5.269  -10.638 13.221  1.00 98.28 245 A 1 
ATOM 1905 O O   . ALA A 1 245 ? -5.770  -10.434 12.116  1.00 98.04 245 A 1 
ATOM 1906 C CB  . ALA A 1 245 ? -2.814  -10.198 13.755  1.00 98.16 245 A 1 
ATOM 1907 N N   . LEU A 1 246 ? -5.659  -11.660 13.976  1.00 98.43 246 A 1 
ATOM 1908 C CA  . LEU A 1 246 ? -6.695  -12.608 13.555  1.00 98.24 246 A 1 
ATOM 1909 C C   . LEU A 1 246 ? -8.081  -11.954 13.430  1.00 98.10 246 A 1 
ATOM 1910 O O   . LEU A 1 246 ? -8.865  -12.346 12.562  1.00 97.71 246 A 1 
ATOM 1911 C CB  . LEU A 1 246 ? -6.740  -13.775 14.550  1.00 98.20 246 A 1 
ATOM 1912 C CG  . LEU A 1 246 ? -5.491  -14.682 14.551  1.00 97.43 246 A 1 
ATOM 1913 C CD1 . LEU A 1 246 ? -5.619  -15.702 15.681  1.00 95.95 246 A 1 
ATOM 1914 C CD2 . LEU A 1 246 ? -5.317  -15.436 13.233  1.00 95.97 246 A 1 
ATOM 1915 N N   . TYR A 1 247 ? -8.400  -10.986 14.289  1.00 98.17 247 A 1 
ATOM 1916 C CA  . TYR A 1 247 ? -9.628  -10.199 14.197  1.00 98.05 247 A 1 
ATOM 1917 C C   . TYR A 1 247 ? -9.633  -9.340  12.925  1.00 98.14 247 A 1 
ATOM 1918 O O   . TYR A 1 247 ? -10.545 -9.476  12.108  1.00 97.82 247 A 1 
ATOM 1919 C CB  . TYR A 1 247 ? -9.806  -9.368  15.477  1.00 97.83 247 A 1 
ATOM 1920 C CG  . TYR A 1 247 ? -10.935 -8.364  15.391  1.00 97.09 247 A 1 
ATOM 1921 C CD1 . TYR A 1 247 ? -10.677 -7.088  14.858  1.00 94.58 247 A 1 
ATOM 1922 C CD2 . TYR A 1 247 ? -12.238 -8.703  15.801  1.00 95.28 247 A 1 
ATOM 1923 C CE1 . TYR A 1 247 ? -11.719 -6.161  14.712  1.00 93.77 247 A 1 
ATOM 1924 C CE2 . TYR A 1 247 ? -13.283 -7.773  15.662  1.00 93.38 247 A 1 
ATOM 1925 C CZ  . TYR A 1 247 ? -13.022 -6.503  15.105  1.00 94.00 247 A 1 
ATOM 1926 O OH  . TYR A 1 247 ? -14.015 -5.600  14.926  1.00 92.31 247 A 1 
ATOM 1927 N N   . CYS A 1 248 ? -8.588  -8.538  12.713  1.00 97.91 248 A 1 
ATOM 1928 C CA  . CYS A 1 248 ? -8.445  -7.667  11.546  1.00 97.79 248 A 1 
ATOM 1929 C C   . CYS A 1 248 ? -8.436  -8.459  10.232  1.00 97.66 248 A 1 
ATOM 1930 O O   . CYS A 1 248 ? -9.139  -8.100  9.290   1.00 97.19 248 A 1 
ATOM 1931 C CB  . CYS A 1 248 ? -7.170  -6.834  11.713  1.00 97.90 248 A 1 
ATOM 1932 S SG  . CYS A 1 248 ? -7.402  -5.644  13.060  1.00 97.64 248 A 1 
ATOM 1933 N N   . GLY A 1 249 ? -7.740  -9.592  10.196  1.00 97.66 249 A 1 
ATOM 1934 C CA  . GLY A 1 249 ? -7.714  -10.478 9.030   1.00 97.29 249 A 1 
ATOM 1935 C C   . GLY A 1 249 ? -9.101  -10.992 8.620   1.00 97.32 249 A 1 
ATOM 1936 O O   . GLY A 1 249 ? -9.407  -11.070 7.429   1.00 96.48 249 A 1 
ATOM 1937 N N   . LYS A 1 250 ? -9.995  -11.287 9.591   1.00 98.23 250 A 1 
ATOM 1938 C CA  . LYS A 1 250 ? -11.396 -11.672 9.308   1.00 97.97 250 A 1 
ATOM 1939 C C   . LYS A 1 250 ? -12.226 -10.520 8.736   1.00 97.93 250 A 1 
ATOM 1940 O O   . LYS A 1 250 ? -13.159 -10.777 7.978   1.00 97.17 250 A 1 
ATOM 1941 C CB  . LYS A 1 250 ? -12.078 -12.180 10.583  1.00 97.66 250 A 1 
ATOM 1942 C CG  . LYS A 1 250 ? -11.570 -13.552 11.028  1.00 94.23 250 A 1 
ATOM 1943 C CD  . LYS A 1 250 ? -12.116 -13.857 12.430  1.00 89.94 250 A 1 
ATOM 1944 C CE  . LYS A 1 250 ? -11.509 -15.158 12.952  1.00 84.58 250 A 1 
ATOM 1945 N NZ  . LYS A 1 250 ? -11.869 -15.377 14.375  1.00 75.51 250 A 1 
ATOM 1946 N N   . LYS A 1 251 ? -11.898 -9.272  9.098   1.00 97.74 251 A 1 
ATOM 1947 C CA  . LYS A 1 251 ? -12.529 -8.057  8.564   1.00 97.73 251 A 1 
ATOM 1948 C C   . LYS A 1 251 ? -11.931 -7.627  7.217   1.00 97.97 251 A 1 
ATOM 1949 O O   . LYS A 1 251 ? -12.490 -6.772  6.552   1.00 97.07 251 A 1 
ATOM 1950 C CB  . LYS A 1 251 ? -12.429 -6.933  9.608   1.00 97.34 251 A 1 
ATOM 1951 C CG  . LYS A 1 251 ? -13.128 -7.231  10.949  1.00 95.76 251 A 1 
ATOM 1952 C CD  . LYS A 1 251 ? -14.661 -7.166  10.921  1.00 93.59 251 A 1 
ATOM 1953 C CE  . LYS A 1 251 ? -15.154 -7.382  12.357  1.00 91.75 251 A 1 
ATOM 1954 N NZ  . LYS A 1 251 ? -16.475 -6.777  12.685  1.00 84.97 251 A 1 
ATOM 1955 N N   . GLY A 1 252 ? -10.824 -8.235  6.788   1.00 97.95 252 A 1 
ATOM 1956 C CA  . GLY A 1 252 ? -10.121 -7.881  5.555   1.00 97.80 252 A 1 
ATOM 1957 C C   . GLY A 1 252 ? -9.131  -6.721  5.697   1.00 98.23 252 A 1 
ATOM 1958 O O   . GLY A 1 252 ? -8.575  -6.317  4.681   1.00 97.73 252 A 1 
ATOM 1959 N N   . ILE A 1 253 ? -8.886  -6.232  6.917   1.00 97.93 253 A 1 
ATOM 1960 C CA  . ILE A 1 253 ? -7.937  -5.149  7.213   1.00 98.36 253 A 1 
ATOM 1961 C C   . ILE A 1 253 ? -6.508  -5.660  7.003   1.00 98.48 253 A 1 
ATOM 1962 O O   . ILE A 1 253 ? -6.139  -6.723  7.514   1.00 98.33 253 A 1 
ATOM 1963 C CB  . ILE A 1 253 ? -8.132  -4.608  8.648   1.00 98.42 253 A 1 
ATOM 1964 C CG1 . ILE A 1 253 ? -9.579  -4.111  8.872   1.00 98.05 253 A 1 
ATOM 1965 C CG2 . ILE A 1 253 ? -7.130  -3.478  8.950   1.00 98.20 253 A 1 
ATOM 1966 C CD1 . ILE A 1 253 ? -9.906  -3.793  10.337  1.00 97.12 253 A 1 
ATOM 1967 N N   . ILE A 1 254 ? -5.697  -4.893  6.272   1.00 98.27 254 A 1 
ATOM 1968 C CA  . ILE A 1 254 ? -4.277  -5.171  6.053   1.00 98.44 254 A 1 
ATOM 1969 C C   . ILE A 1 254 ? -3.483  -4.589  7.224   1.00 98.51 254 A 1 
ATOM 1970 O O   . ILE A 1 254 ? -3.411  -3.378  7.388   1.00 98.32 254 A 1 
ATOM 1971 C CB  . ILE A 1 254 ? -3.814  -4.607  4.692   1.00 98.30 254 A 1 
ATOM 1972 C CG1 . ILE A 1 254 ? -4.677  -5.102  3.508   1.00 97.02 254 A 1 
ATOM 1973 C CG2 . ILE A 1 254 ? -2.332  -4.935  4.448   1.00 97.67 254 A 1 
ATOM 1974 C CD1 . ILE A 1 254 ? -4.785  -6.623  3.368   1.00 89.72 254 A 1 
ATOM 1975 N N   . LEU A 1 255 ? -2.890  -5.457  8.049   1.00 98.26 255 A 1 
ATOM 1976 C CA  . LEU A 1 255 ? -2.007  -4.998  9.121   1.00 98.31 255 A 1 
ATOM 1977 C C   . LEU A 1 255 ? -0.586  -4.770  8.610   1.00 98.40 255 A 1 
ATOM 1978 O O   . LEU A 1 255 ? -0.057  -5.569  7.834   1.00 98.09 255 A 1 
ATOM 1979 C CB  . LEU A 1 255 ? -2.020  -5.966  10.304  1.00 98.10 255 A 1 
ATOM 1980 C CG  . LEU A 1 255 ? -3.361  -6.045  11.045  1.00 97.48 255 A 1 
ATOM 1981 C CD1 . LEU A 1 255 ? -3.145  -6.851  12.319  1.00 96.38 255 A 1 
ATOM 1982 C CD2 . LEU A 1 255 ? -3.922  -4.684  11.450  1.00 95.88 255 A 1 
ATOM 1983 N N   . GLN A 1 256 ? 0.022   -3.697  9.098   1.00 98.16 256 A 1 
ATOM 1984 C CA  . GLN A 1 256 ? 1.362   -3.259  8.742   1.00 98.13 256 A 1 
ATOM 1985 C C   . GLN A 1 256 ? 2.225   -3.187  10.004  1.00 98.17 256 A 1 
ATOM 1986 O O   . GLN A 1 256 ? 1.872   -2.508  10.962  1.00 97.67 256 A 1 
ATOM 1987 C CB  . GLN A 1 256 ? 1.295   -1.896  8.043   1.00 97.60 256 A 1 
ATOM 1988 C CG  . GLN A 1 256 ? 0.322   -1.879  6.855   1.00 96.42 256 A 1 
ATOM 1989 C CD  . GLN A 1 256 ? 0.276   -0.534  6.145   1.00 97.72 256 A 1 
ATOM 1990 O OE1 . GLN A 1 256 ? -0.733  0.132   6.114   1.00 92.08 256 A 1 
ATOM 1991 N NE2 . GLN A 1 256 ? 1.352   -0.102  5.531   1.00 91.63 256 A 1 
ATOM 1992 N N   . ALA A 1 257 ? 3.355   -3.890  10.012  1.00 97.89 257 A 1 
ATOM 1993 C CA  . ALA A 1 257 ? 4.328   -3.728  11.084  1.00 97.59 257 A 1 
ATOM 1994 C C   . ALA A 1 257 ? 4.985   -2.346  10.961  1.00 97.00 257 A 1 
ATOM 1995 O O   . ALA A 1 257 ? 5.625   -2.049  9.952   1.00 95.82 257 A 1 
ATOM 1996 C CB  . ALA A 1 257 ? 5.350   -4.864  11.019  1.00 97.71 257 A 1 
ATOM 1997 N N   . GLY A 1 258 ? 4.846   -1.520  11.973  1.00 97.07 258 A 1 
ATOM 1998 C CA  . GLY A 1 258 ? 5.398   -0.165  12.018  1.00 96.57 258 A 1 
ATOM 1999 C C   . GLY A 1 258 ? 5.301   0.405   13.420  1.00 96.99 258 A 1 
ATOM 2000 O O   . GLY A 1 258 ? 4.610   -0.166  14.261  1.00 95.56 258 A 1 
ATOM 2001 N N   . HIS A 1 259 ? 6.031   1.499   13.693  1.00 96.91 259 A 1 
ATOM 2002 C CA  . HIS A 1 259 ? 6.145   2.053   15.049  1.00 97.27 259 A 1 
ATOM 2003 C C   . HIS A 1 259 ? 6.376   0.949   16.089  1.00 97.91 259 A 1 
ATOM 2004 O O   . HIS A 1 259 ? 5.613   0.771   17.037  1.00 97.04 259 A 1 
ATOM 2005 C CB  . HIS A 1 259 ? 4.937   2.951   15.359  1.00 96.87 259 A 1 
ATOM 2006 C CG  . HIS A 1 259 ? 4.949   4.207   14.532  1.00 96.52 259 A 1 
ATOM 2007 N ND1 . HIS A 1 259 ? 5.617   5.372   14.860  1.00 91.88 259 A 1 
ATOM 2008 C CD2 . HIS A 1 259 ? 4.345   4.378   13.324  1.00 92.51 259 A 1 
ATOM 2009 C CE1 . HIS A 1 259 ? 5.406   6.237   13.859  1.00 92.08 259 A 1 
ATOM 2010 N NE2 . HIS A 1 259 ? 4.647   5.671   12.910  1.00 92.68 259 A 1 
ATOM 2011 N N   . THR A 1 260 ? 7.424   0.136   15.858  1.00 97.07 260 A 1 
ATOM 2012 C CA  . THR A 1 260 ? 7.621   -1.142  16.538  1.00 97.58 260 A 1 
ATOM 2013 C C   . THR A 1 260 ? 9.047   -1.336  17.031  1.00 97.75 260 A 1 
ATOM 2014 O O   . THR A 1 260 ? 10.025  -1.096  16.318  1.00 97.56 260 A 1 
ATOM 2015 C CB  . THR A 1 260 ? 7.169   -2.311  15.649  1.00 97.60 260 A 1 
ATOM 2016 O OG1 . THR A 1 260 ? 7.418   -3.534  16.299  1.00 96.49 260 A 1 
ATOM 2017 C CG2 . THR A 1 260 ? 7.876   -2.391  14.297  1.00 96.65 260 A 1 
ATOM 2018 N N   . ASN A 1 261 ? 9.172   -1.858  18.256  1.00 98.06 261 A 1 
ATOM 2019 C CA  . ASN A 1 261 ? 10.433  -2.339  18.815  1.00 97.97 261 A 1 
ATOM 2020 C C   . ASN A 1 261 ? 10.573  -3.869  18.717  1.00 98.19 261 A 1 
ATOM 2021 O O   . ASN A 1 261 ? 11.380  -4.466  19.437  1.00 97.83 261 A 1 
ATOM 2022 C CB  . ASN A 1 261 ? 10.611  -1.789  20.241  1.00 97.57 261 A 1 
ATOM 2023 C CG  . ASN A 1 261 ? 12.075  -1.771  20.649  1.00 97.05 261 A 1 
ATOM 2024 O OD1 . ASN A 1 261 ? 12.968  -1.454  19.872  1.00 93.26 261 A 1 
ATOM 2025 N ND2 . ASN A 1 261 ? 12.384  -2.072  21.881  1.00 93.80 261 A 1 
ATOM 2026 N N   . ALA A 1 262 ? 9.824   -4.523  17.825  1.00 98.06 262 A 1 
ATOM 2027 C CA  . ALA A 1 262 ? 9.776   -5.969  17.668  1.00 97.96 262 A 1 
ATOM 2028 C C   . ALA A 1 262 ? 11.157  -6.592  17.423  1.00 97.92 262 A 1 
ATOM 2029 O O   . ALA A 1 262 ? 11.960  -6.106  16.614  1.00 97.93 262 A 1 
ATOM 2030 C CB  . ALA A 1 262 ? 8.807   -6.326  16.537  1.00 97.95 262 A 1 
ATOM 2031 N N   . THR A 1 263 ? 11.413  -7.721  18.103  1.00 98.28 263 A 1 
ATOM 2032 C CA  . THR A 1 263 ? 12.490  -8.645  17.750  1.00 98.25 263 A 1 
ATOM 2033 C C   . THR A 1 263 ? 12.106  -9.452  16.508  1.00 98.39 263 A 1 
ATOM 2034 O O   . THR A 1 263 ? 10.957  -9.424  16.055  1.00 98.35 263 A 1 
ATOM 2035 C CB  . THR A 1 263 ? 12.863  -9.595  18.902  1.00 98.11 263 A 1 
ATOM 2036 O OG1 . THR A 1 263 ? 11.866  -10.554 19.132  1.00 96.98 263 A 1 
ATOM 2037 C CG2 . THR A 1 263 ? 13.141  -8.869  20.221  1.00 95.92 263 A 1 
ATOM 2038 N N   . TYR A 1 264 ? 13.066  -10.201 15.962  1.00 98.29 264 A 1 
ATOM 2039 C CA  . TYR A 1 264 ? 12.804  -11.096 14.837  1.00 98.21 264 A 1 
ATOM 2040 C C   . TYR A 1 264 ? 11.707  -12.124 15.160  1.00 98.29 264 A 1 
ATOM 2041 O O   . TYR A 1 264 ? 10.819  -12.361 14.345  1.00 98.05 264 A 1 
ATOM 2042 C CB  . TYR A 1 264 ? 14.112  -11.786 14.455  1.00 97.95 264 A 1 
ATOM 2043 C CG  . TYR A 1 264 ? 13.968  -12.713 13.272  1.00 97.65 264 A 1 
ATOM 2044 C CD1 . TYR A 1 264 ? 13.956  -14.111 13.462  1.00 95.66 264 A 1 
ATOM 2045 C CD2 . TYR A 1 264 ? 13.815  -12.172 11.983  1.00 96.42 264 A 1 
ATOM 2046 C CE1 . TYR A 1 264 ? 13.806  -14.967 12.359  1.00 95.87 264 A 1 
ATOM 2047 C CE2 . TYR A 1 264 ? 13.661  -13.028 10.878  1.00 95.43 264 A 1 
ATOM 2048 C CZ  . TYR A 1 264 ? 13.659  -14.427 11.065  1.00 96.79 264 A 1 
ATOM 2049 O OH  . TYR A 1 264 ? 13.511  -15.251 9.995   1.00 95.71 264 A 1 
ATOM 2050 N N   . GLU A 1 265 ? 11.720  -12.672 16.372  1.00 98.33 265 A 1 
ATOM 2051 C CA  . GLU A 1 265 ? 10.738  -13.638 16.858  1.00 98.18 265 A 1 
ATOM 2052 C C   . GLU A 1 265 ? 9.328   -13.027 16.870  1.00 98.32 265 A 1 
ATOM 2053 O O   . GLU A 1 265 ? 8.411   -13.606 16.287  1.00 98.03 265 A 1 
ATOM 2054 C CB  . GLU A 1 265 ? 11.138  -14.149 18.258  1.00 97.79 265 A 1 
ATOM 2055 C CG  . GLU A 1 265 ? 12.502  -14.879 18.309  1.00 90.14 265 A 1 
ATOM 2056 C CD  . GLU A 1 265 ? 13.743  -13.967 18.160  1.00 82.53 265 A 1 
ATOM 2057 O OE1 . GLU A 1 265 ? 14.801  -14.470 17.723  1.00 75.55 265 A 1 
ATOM 2058 O OE2 . GLU A 1 265 ? 13.649  -12.742 18.432  1.00 78.14 265 A 1 
ATOM 2059 N N   . ASN A 1 266 ? 9.172   -11.813 17.414  1.00 98.33 266 A 1 
ATOM 2060 C CA  . ASN A 1 266 ? 7.889   -11.100 17.393  1.00 98.37 266 A 1 
ATOM 2061 C C   . ASN A 1 266 ? 7.387   -10.861 15.960  1.00 98.51 266 A 1 
ATOM 2062 O O   . ASN A 1 266 ? 6.197   -11.009 15.679  1.00 98.38 266 A 1 
ATOM 2063 C CB  . ASN A 1 266 ? 8.028   -9.743  18.097  1.00 98.27 266 A 1 
ATOM 2064 C CG  . ASN A 1 266 ? 8.448   -9.806  19.552  1.00 97.89 266 A 1 
ATOM 2065 O OD1 . ASN A 1 266 ? 9.323   -9.060  19.983  1.00 92.18 266 A 1 
ATOM 2066 N ND2 . ASN A 1 266 ? 7.842   -10.643 20.357  1.00 92.81 266 A 1 
ATOM 2067 N N   . MET A 1 267 ? 8.294   -10.512 15.035  1.00 98.29 267 A 1 
ATOM 2068 C CA  . MET A 1 267 ? 7.943   -10.330 13.623  1.00 98.21 267 A 1 
ATOM 2069 C C   . MET A 1 267 ? 7.458   -11.637 12.995  1.00 98.20 267 A 1 
ATOM 2070 O O   . MET A 1 267 ? 6.424   -11.642 12.337  1.00 98.12 267 A 1 
ATOM 2071 C CB  . MET A 1 267 ? 9.140   -9.776  12.841  1.00 98.24 267 A 1 
ATOM 2072 C CG  . MET A 1 267 ? 9.451   -8.316  13.197  1.00 97.82 267 A 1 
ATOM 2073 S SD  . MET A 1 267 ? 8.177   -7.097  12.761  1.00 98.25 267 A 1 
ATOM 2074 C CE  . MET A 1 267 ? 8.196   -7.252  10.956  1.00 96.42 267 A 1 
ATOM 2075 N N   . THR A 1 268 ? 8.158   -12.757 13.232  1.00 98.51 268 A 1 
ATOM 2076 C CA  . THR A 1 268 ? 7.748   -14.060 12.681  1.00 98.36 268 A 1 
ATOM 2077 C C   . THR A 1 268 ? 6.400   -14.534 13.236  1.00 98.37 268 A 1 
ATOM 2078 O O   . THR A 1 268 ? 5.583   -15.063 12.479  1.00 98.02 268 A 1 
ATOM 2079 C CB  . THR A 1 268 ? 8.815   -15.150 12.870  1.00 97.92 268 A 1 
ATOM 2080 O OG1 . THR A 1 268 ? 9.095   -15.421 14.215  1.00 92.64 268 A 1 
ATOM 2081 C CG2 . THR A 1 268 ? 10.123  -14.824 12.156  1.00 90.60 268 A 1 
ATOM 2082 N N   . GLU A 1 269 ? 6.117   -14.293 14.518  1.00 98.33 269 A 1 
ATOM 2083 C CA  . GLU A 1 269 ? 4.804   -14.564 15.113  1.00 98.21 269 A 1 
ATOM 2084 C C   . GLU A 1 269 ? 3.703   -13.690 14.495  1.00 98.28 269 A 1 
ATOM 2085 O O   . GLU A 1 269 ? 2.619   -14.183 14.166  1.00 97.78 269 A 1 
ATOM 2086 C CB  . GLU A 1 269 ? 4.853   -14.328 16.628  1.00 97.78 269 A 1 
ATOM 2087 C CG  . GLU A 1 269 ? 5.646   -15.405 17.379  1.00 88.90 269 A 1 
ATOM 2088 C CD  . GLU A 1 269 ? 5.650   -15.195 18.902  1.00 85.41 269 A 1 
ATOM 2089 O OE1 . GLU A 1 269 ? 6.383   -15.951 19.577  1.00 76.14 269 A 1 
ATOM 2090 O OE2 . GLU A 1 269 ? 4.868   -14.345 19.394  1.00 78.46 269 A 1 
ATOM 2091 N N   . GLY A 1 270 ? 3.998   -12.399 14.295  1.00 98.38 270 A 1 
ATOM 2092 C CA  . GLY A 1 270 ? 3.107   -11.461 13.612  1.00 98.35 270 A 1 
ATOM 2093 C C   . GLY A 1 270 ? 2.799   -11.887 12.174  1.00 98.48 270 A 1 
ATOM 2094 O O   . GLY A 1 270 ? 1.633   -11.941 11.779  1.00 98.31 270 A 1 
ATOM 2095 N N   . MET A 1 271 ? 3.818   -12.291 11.419  1.00 98.58 271 A 1 
ATOM 2096 C CA  . MET A 1 271 ? 3.671   -12.798 10.049  1.00 98.48 271 A 1 
ATOM 2097 C C   . MET A 1 271 ? 2.788   -14.053 9.989   1.00 98.44 271 A 1 
ATOM 2098 O O   . MET A 1 271 ? 1.900   -14.144 9.140   1.00 98.08 271 A 1 
ATOM 2099 C CB  . MET A 1 271 ? 5.055   -13.099 9.461   1.00 98.27 271 A 1 
ATOM 2100 C CG  . MET A 1 271 ? 5.876   -11.840 9.169   1.00 96.85 271 A 1 
ATOM 2101 S SD  . MET A 1 271 ? 7.617   -12.185 8.803   1.00 95.79 271 A 1 
ATOM 2102 C CE  . MET A 1 271 ? 7.421   -13.062 7.229   1.00 87.53 271 A 1 
ATOM 2103 N N   . GLN A 1 272 ? 2.956   -14.994 10.929  1.00 98.43 272 A 1 
ATOM 2104 C CA  . GLN A 1 272 ? 2.083   -16.173 11.043  1.00 98.30 272 A 1 
ATOM 2105 C C   . GLN A 1 272 ? 0.620   -15.812 11.349  1.00 98.26 272 A 1 
ATOM 2106 O O   . GLN A 1 272 ? -0.295  -16.572 11.013  1.00 97.47 272 A 1 
ATOM 2107 C CB  . GLN A 1 272 ? 2.591   -17.084 12.163  1.00 97.93 272 A 1 
ATOM 2108 C CG  . GLN A 1 272 ? 3.891   -17.822 11.831  1.00 94.48 272 A 1 
ATOM 2109 C CD  . GLN A 1 272 ? 4.469   -18.519 13.061  1.00 93.18 272 A 1 
ATOM 2110 O OE1 . GLN A 1 272 ? 3.811   -18.711 14.083  1.00 87.19 272 A 1 
ATOM 2111 N NE2 . GLN A 1 272 ? 5.707   -18.939 13.008  1.00 85.98 272 A 1 
ATOM 2112 N N   . ALA A 1 273 ? 0.386   -14.671 11.998  1.00 97.91 273 A 1 
ATOM 2113 C CA  . ALA A 1 273 ? -0.948  -14.145 12.277  1.00 98.04 273 A 1 
ATOM 2114 C C   . ALA A 1 273 ? -1.533  -13.300 11.128  1.00 98.10 273 A 1 
ATOM 2115 O O   . ALA A 1 273 ? -2.707  -12.929 11.190  1.00 96.98 273 A 1 
ATOM 2116 C CB  . ALA A 1 273 ? -0.904  -13.394 13.611  1.00 97.84 273 A 1 
ATOM 2117 N N   . GLY A 1 274 ? -0.748  -13.028 10.078  1.00 97.85 274 A 1 
ATOM 2118 C CA  . GLY A 1 274 ? -1.182  -12.299 8.884   1.00 97.74 274 A 1 
ATOM 2119 C C   . GLY A 1 274 ? -0.671  -10.859 8.763   1.00 98.20 274 A 1 
ATOM 2120 O O   . GLY A 1 274 ? -1.149  -10.142 7.888   1.00 97.67 274 A 1 
ATOM 2121 N N   . ILE A 1 275 ? 0.295   -10.434 9.582   1.00 98.21 275 A 1 
ATOM 2122 C CA  . ILE A 1 275 ? 0.990   -9.147  9.427   1.00 98.43 275 A 1 
ATOM 2123 C C   . ILE A 1 275 ? 2.062   -9.325  8.342   1.00 98.42 275 A 1 
ATOM 2124 O O   . ILE A 1 275 ? 3.177   -9.759  8.619   1.00 98.20 275 A 1 
ATOM 2125 C CB  . ILE A 1 275 ? 1.579   -8.642  10.766  1.00 98.49 275 A 1 
ATOM 2126 C CG1 . ILE A 1 275 ? 0.510   -8.613  11.887  1.00 98.04 275 A 1 
ATOM 2127 C CG2 . ILE A 1 275 ? 2.190   -7.245  10.557  1.00 98.33 275 A 1 
ATOM 2128 C CD1 . ILE A 1 275 ? 1.040   -8.187  13.265  1.00 97.47 275 A 1 
ATOM 2129 N N   . LEU A 1 276 ? 1.705   -9.050  7.085   1.00 98.28 276 A 1 
ATOM 2130 C CA  . LEU A 1 276 ? 2.541   -9.307  5.897   1.00 98.18 276 A 1 
ATOM 2131 C C   . LEU A 1 276 ? 2.889   -8.035  5.113   1.00 98.24 276 A 1 
ATOM 2132 O O   . LEU A 1 276 ? 3.373   -8.104  3.978   1.00 97.54 276 A 1 
ATOM 2133 C CB  . LEU A 1 276 ? 1.843   -10.346 4.998   1.00 97.97 276 A 1 
ATOM 2134 C CG  . LEU A 1 276 ? 1.679   -11.739 5.625   1.00 97.53 276 A 1 
ATOM 2135 C CD1 . LEU A 1 276 ? 0.887   -12.632 4.670   1.00 95.98 276 A 1 
ATOM 2136 C CD2 . LEU A 1 276 ? 3.015   -12.419 5.912   1.00 95.96 276 A 1 
ATOM 2137 N N   . HIS A 1 277 ? 2.641   -6.868  5.697   1.00 97.60 277 A 1 
ATOM 2138 C CA  . HIS A 1 277 ? 3.013   -5.570  5.156   1.00 97.88 277 A 1 
ATOM 2139 C C   . HIS A 1 277 ? 3.729   -4.747  6.229   1.00 98.15 277 A 1 
ATOM 2140 O O   . HIS A 1 277 ? 3.647   -5.074  7.417   1.00 97.89 277 A 1 
ATOM 2141 C CB  . HIS A 1 277 ? 1.763   -4.878  4.587   1.00 97.73 277 A 1 
ATOM 2142 C CG  . HIS A 1 277 ? 2.068   -3.687  3.706   1.00 97.51 277 A 1 
ATOM 2143 N ND1 . HIS A 1 277 ? 3.139   -3.564  2.844   1.00 93.81 277 A 1 
ATOM 2144 C CD2 . HIS A 1 277 ? 1.313   -2.560  3.574   1.00 93.71 277 A 1 
ATOM 2145 C CE1 . HIS A 1 277 ? 3.027   -2.382  2.211   1.00 95.45 277 A 1 
ATOM 2146 N NE2 . HIS A 1 277 ? 1.926   -1.748  2.621   1.00 94.72 277 A 1 
ATOM 2147 N N   . SER A 1 278 ? 4.487   -3.729  5.832   1.00 97.59 278 A 1 
ATOM 2148 C CA  . SER A 1 278 ? 5.186   -2.862  6.782   1.00 97.07 278 A 1 
ATOM 2149 C C   . SER A 1 278 ? 5.105   -1.397  6.401   1.00 96.56 278 A 1 
ATOM 2150 O O   . SER A 1 278 ? 5.247   -1.049  5.229   1.00 93.23 278 A 1 
ATOM 2151 C CB  . SER A 1 278 ? 6.645   -3.275  6.947   1.00 96.06 278 A 1 
ATOM 2152 O OG  . SER A 1 278 ? 7.375   -3.055  5.758   1.00 90.64 278 A 1 
ATOM 2153 N N   . THR A 1 279 ? 4.950   -0.564  7.418   1.00 95.22 279 A 1 
ATOM 2154 C CA  . THR A 1 279 ? 4.874   0.892   7.321   1.00 94.10 279 A 1 
ATOM 2155 C C   . THR A 1 279 ? 6.271   1.488   7.137   1.00 93.39 279 A 1 
ATOM 2156 O O   . THR A 1 279 ? 7.207   1.044   7.809   1.00 90.14 279 A 1 
ATOM 2157 C CB  . THR A 1 279 ? 4.205   1.432   8.594   1.00 92.45 279 A 1 
ATOM 2158 O OG1 . THR A 1 279 ? 3.017   0.721   8.845   1.00 87.46 279 A 1 
ATOM 2159 C CG2 . THR A 1 279 ? 3.820   2.889   8.502   1.00 87.43 279 A 1 
ATOM 2160 N N   . HIS A 1 280 ? 6.401   2.462   6.234   1.00 94.89 280 A 1 
ATOM 2161 C CA  . HIS A 1 280 ? 7.577   3.293   5.928   1.00 94.60 280 A 1 
ATOM 2162 C C   . HIS A 1 280 ? 8.925   2.707   6.396   1.00 94.94 280 A 1 
ATOM 2163 O O   . HIS A 1 280 ? 9.589   3.219   7.309   1.00 90.08 280 A 1 
ATOM 2164 C CB  . HIS A 1 280 ? 7.339   4.746   6.414   1.00 93.50 280 A 1 
ATOM 2165 C CG  . HIS A 1 280 ? 6.888   4.874   7.845   1.00 93.88 280 A 1 
ATOM 2166 N ND1 . HIS A 1 280 ? 7.319   4.120   8.910   1.00 86.59 280 A 1 
ATOM 2167 C CD2 . HIS A 1 280 ? 5.917   5.724   8.311   1.00 88.06 280 A 1 
ATOM 2168 C CE1 . HIS A 1 280 ? 6.616   4.484   9.979   1.00 87.66 280 A 1 
ATOM 2169 N NE2 . HIS A 1 280 ? 5.757   5.465   9.669   1.00 88.36 280 A 1 
ATOM 2170 N N   . LEU A 1 281 ? 9.352   1.619   5.740   1.00 93.69 281 A 1 
ATOM 2171 C CA  . LEU A 1 281 ? 10.515  0.804   6.109   1.00 93.42 281 A 1 
ATOM 2172 C C   . LEU A 1 281 ? 11.721  1.654   6.576   1.00 92.90 281 A 1 
ATOM 2173 O O   . LEU A 1 281 ? 12.073  2.653   5.954   1.00 88.63 281 A 1 
ATOM 2174 C CB  . LEU A 1 281 ? 10.884  -0.099  4.918   1.00 92.93 281 A 1 
ATOM 2175 C CG  . LEU A 1 281 ? 12.101  -1.017  5.135   1.00 93.63 281 A 1 
ATOM 2176 C CD1 . LEU A 1 281 ? 11.891  -2.018  6.273   1.00 91.07 281 A 1 
ATOM 2177 C CD2 . LEU A 1 281 ? 12.399  -1.812  3.869   1.00 92.26 281 A 1 
ATOM 2178 N N   . PHE A 1 282 ? 12.399  1.174   7.626   1.00 94.91 282 A 1 
ATOM 2179 C CA  . PHE A 1 282 ? 13.501  1.790   8.378   1.00 94.34 282 A 1 
ATOM 2180 C C   . PHE A 1 282 ? 13.103  2.861   9.398   1.00 94.68 282 A 1 
ATOM 2181 O O   . PHE A 1 282 ? 13.836  3.047   10.384  1.00 90.70 282 A 1 
ATOM 2182 C CB  . PHE A 1 282 ? 14.626  2.303   7.454   1.00 93.21 282 A 1 
ATOM 2183 C CG  . PHE A 1 282 ? 15.097  1.322   6.397   1.00 93.98 282 A 1 
ATOM 2184 C CD1 . PHE A 1 282 ? 15.834  0.187   6.781   1.00 90.96 282 A 1 
ATOM 2185 C CD2 . PHE A 1 282 ? 14.807  1.537   5.039   1.00 93.03 282 A 1 
ATOM 2186 C CE1 . PHE A 1 282 ? 16.272  -0.733  5.813   1.00 91.34 282 A 1 
ATOM 2187 C CE2 . PHE A 1 282 ? 15.249  0.614   4.067   1.00 91.13 282 A 1 
ATOM 2188 C CZ  . PHE A 1 282 ? 15.982  -0.522  4.454   1.00 92.98 282 A 1 
ATOM 2189 N N   . ASN A 1 283 ? 11.972  3.532   9.222   1.00 94.05 283 A 1 
ATOM 2190 C CA  . ASN A 1 283 ? 11.533  4.647   10.059  1.00 94.17 283 A 1 
ATOM 2191 C C   . ASN A 1 283 ? 10.650  4.153   11.211  1.00 94.08 283 A 1 
ATOM 2192 O O   . ASN A 1 283 ? 9.812   3.276   11.032  1.00 90.75 283 A 1 
ATOM 2193 C CB  . ASN A 1 283 ? 10.846  5.698   9.178   1.00 93.22 283 A 1 
ATOM 2194 C CG  . ASN A 1 283 ? 11.792  6.187   8.091   1.00 89.26 283 A 1 
ATOM 2195 O OD1 . ASN A 1 283 ? 12.750  6.895   8.361   1.00 80.64 283 A 1 
ATOM 2196 N ND2 . ASN A 1 283 ? 11.607  5.748   6.870   1.00 79.34 283 A 1 
ATOM 2197 N N   . ALA A 1 284 ? 10.866  4.696   12.411  1.00 94.05 284 A 1 
ATOM 2198 C CA  . ALA A 1 284 ? 10.155  4.290   13.632  1.00 94.80 284 A 1 
ATOM 2199 C C   . ALA A 1 284 ? 10.136  2.760   13.871  1.00 95.99 284 A 1 
ATOM 2200 O O   . ALA A 1 284 ? 9.183   2.190   14.391  1.00 95.23 284 A 1 
ATOM 2201 C CB  . ALA A 1 284 ? 8.780   4.961   13.653  1.00 94.00 284 A 1 
ATOM 2202 N N   . MET A 1 285 ? 11.238  2.058   13.511  1.00 96.97 285 A 1 
ATOM 2203 C CA  . MET A 1 285 ? 11.377  0.604   13.645  1.00 97.06 285 A 1 
ATOM 2204 C C   . MET A 1 285 ? 12.664  0.218   14.372  1.00 97.58 285 A 1 
ATOM 2205 O O   . MET A 1 285 ? 13.672  0.931   14.346  1.00 96.48 285 A 1 
ATOM 2206 C CB  . MET A 1 285 ? 11.332  -0.068  12.263  1.00 94.98 285 A 1 
ATOM 2207 C CG  . MET A 1 285 ? 10.023  0.183   11.518  1.00 90.44 285 A 1 
ATOM 2208 S SD  . MET A 1 285 ? 9.981   -0.581  9.884   1.00 93.59 285 A 1 
ATOM 2209 C CE  . MET A 1 285 ? 9.368   -2.202  10.364  1.00 86.62 285 A 1 
ATOM 2210 N N   . ARG A 1 286 ? 12.667  -0.971  15.012  1.00 96.34 286 A 1 
ATOM 2211 C CA  . ARG A 1 286 ? 13.889  -1.552  15.575  1.00 96.71 286 A 1 
ATOM 2212 C C   . ARG A 1 286 ? 14.853  -1.939  14.452  1.00 96.92 286 A 1 
ATOM 2213 O O   . ARG A 1 286 ? 14.525  -2.735  13.574  1.00 96.63 286 A 1 
ATOM 2214 C CB  . ARG A 1 286 ? 13.550  -2.730  16.487  1.00 96.81 286 A 1 
ATOM 2215 C CG  . ARG A 1 286 ? 14.782  -3.170  17.291  1.00 96.28 286 A 1 
ATOM 2216 C CD  . ARG A 1 286 ? 14.363  -4.187  18.342  1.00 94.31 286 A 1 
ATOM 2217 N NE  . ARG A 1 286 ? 15.506  -4.631  19.162  1.00 92.22 286 A 1 
ATOM 2218 C CZ  . ARG A 1 286 ? 15.403  -5.376  20.252  1.00 89.68 286 A 1 
ATOM 2219 N NH1 . ARG A 1 286 ? 14.246  -5.789  20.684  1.00 84.30 286 A 1 
ATOM 2220 N NH2 . ARG A 1 286 ? 16.470  -5.715  20.921  1.00 85.31 286 A 1 
ATOM 2221 N N   . ARG A 1 287 ? 16.066  -1.378  14.519  1.00 97.43 287 A 1 
ATOM 2222 C CA  . ARG A 1 287 ? 17.126  -1.554  13.517  1.00 97.56 287 A 1 
ATOM 2223 C C   . ARG A 1 287 ? 17.621  -3.005  13.460  1.00 97.85 287 A 1 
ATOM 2224 O O   . ARG A 1 287 ? 17.612  -3.709  14.472  1.00 96.93 287 A 1 
ATOM 2225 C CB  . ARG A 1 287 ? 18.296  -0.599  13.816  1.00 96.46 287 A 1 
ATOM 2226 C CG  . ARG A 1 287 ? 17.880  0.881   13.762  1.00 91.62 287 A 1 
ATOM 2227 C CD  . ARG A 1 287 ? 19.083  1.791   14.054  1.00 89.56 287 A 1 
ATOM 2228 N NE  . ARG A 1 287 ? 18.687  3.211   14.062  1.00 80.48 287 A 1 
ATOM 2229 C CZ  . ARG A 1 287 ? 19.477  4.248   14.315  1.00 72.19 287 A 1 
ATOM 2230 N NH1 . ARG A 1 287 ? 20.742  4.101   14.601  1.00 65.62 287 A 1 
ATOM 2231 N NH2 . ARG A 1 287 ? 18.996  5.463   14.282  1.00 63.75 287 A 1 
ATOM 2232 N N   . LEU A 1 288 ? 18.128  -3.401  12.293  1.00 96.55 288 A 1 
ATOM 2233 C CA  . LEU A 1 288 ? 18.820  -4.671  12.091  1.00 96.05 288 A 1 
ATOM 2234 C C   . LEU A 1 288 ? 20.096  -4.733  12.949  1.00 96.26 288 A 1 
ATOM 2235 O O   . LEU A 1 288 ? 20.899  -3.801  12.954  1.00 94.20 288 A 1 
ATOM 2236 C CB  . LEU A 1 288 ? 19.081  -4.839  10.575  1.00 94.54 288 A 1 
ATOM 2237 C CG  . LEU A 1 288 ? 19.751  -6.168  10.165  1.00 93.04 288 A 1 
ATOM 2238 C CD1 . LEU A 1 288 ? 19.365  -6.520  8.727   1.00 86.11 288 A 1 
ATOM 2239 C CD2 . LEU A 1 288 ? 21.282  -6.119  10.201  1.00 86.45 288 A 1 
ATOM 2240 N N   . ASP A 1 289 ? 20.300  -5.863  13.649  1.00 95.90 289 A 1 
ATOM 2241 C CA  . ASP A 1 289 ? 21.542  -6.247  14.328  1.00 96.14 289 A 1 
ATOM 2242 C C   . ASP A 1 289 ? 21.959  -7.644  13.833  1.00 96.61 289 A 1 
ATOM 2243 O O   . ASP A 1 289 ? 21.115  -8.488  13.535  1.00 95.12 289 A 1 
ATOM 2244 C CB  . ASP A 1 289 ? 21.357  -6.200  15.859  1.00 94.84 289 A 1 
ATOM 2245 C CG  . ASP A 1 289 ? 22.609  -6.633  16.652  1.00 89.73 289 A 1 
ATOM 2246 O OD1 . ASP A 1 289 ? 22.788  -7.856  16.900  1.00 82.56 289 A 1 
ATOM 2247 O OD2 . ASP A 1 289 ? 23.417  -5.771  17.047  1.00 83.39 289 A 1 
ATOM 2248 N N   . HIS A 1 290 ? 23.264  -7.916  13.736  1.00 96.48 290 A 1 
ATOM 2249 C CA  . HIS A 1 290 ? 23.777  -9.179  13.189  1.00 96.29 290 A 1 
ATOM 2250 C C   . HIS A 1 290 ? 23.421  -10.427 14.022  1.00 96.45 290 A 1 
ATOM 2251 O O   . HIS A 1 290 ? 23.499  -11.542 13.518  1.00 94.30 290 A 1 
ATOM 2252 C CB  . HIS A 1 290 ? 25.300  -9.067  13.015  1.00 95.77 290 A 1 
ATOM 2253 C CG  . HIS A 1 290 ? 26.056  -8.947  14.317  1.00 94.38 290 A 1 
ATOM 2254 N ND1 . HIS A 1 290 ? 26.196  -7.801  15.073  1.00 85.40 290 A 1 
ATOM 2255 C CD2 . HIS A 1 290 ? 26.728  -9.945  14.974  1.00 87.06 290 A 1 
ATOM 2256 C CE1 . HIS A 1 290 ? 26.929  -8.096  16.157  1.00 87.48 290 A 1 
ATOM 2257 N NE2 . HIS A 1 290 ? 27.278  -9.398  16.143  1.00 87.16 290 A 1 
ATOM 2258 N N   . ARG A 1 291 ? 23.051  -10.268 15.314  1.00 96.69 291 A 1 
ATOM 2259 C CA  . ARG A 1 291 ? 22.622  -11.354 16.213  1.00 97.13 291 A 1 
ATOM 2260 C C   . ARG A 1 291 ? 21.105  -11.480 16.323  1.00 97.73 291 A 1 
ATOM 2261 O O   . ARG A 1 291 ? 20.626  -12.520 16.760  1.00 97.01 291 A 1 
ATOM 2262 C CB  . ARG A 1 291 ? 23.211  -11.139 17.612  1.00 97.02 291 A 1 
ATOM 2263 C CG  . ARG A 1 291 ? 24.746  -11.150 17.621  1.00 95.15 291 A 1 
ATOM 2264 C CD  . ARG A 1 291 ? 25.292  -10.593 18.933  1.00 92.41 291 A 1 
ATOM 2265 N NE  . ARG A 1 291 ? 25.030  -9.146  19.012  1.00 88.32 291 A 1 
ATOM 2266 C CZ  . ARG A 1 291 ? 25.368  -8.333  19.996  1.00 86.39 291 A 1 
ATOM 2267 N NH1 . ARG A 1 291 ? 26.006  -8.759  21.056  1.00 77.13 291 A 1 
ATOM 2268 N NH2 . ARG A 1 291 ? 25.056  -7.071  19.904  1.00 80.21 291 A 1 
ATOM 2269 N N   . ASN A 1 292 ? 20.369  -10.433 15.991  1.00 97.13 292 A 1 
ATOM 2270 C CA  . ASN A 1 292 ? 18.915  -10.455 15.909  1.00 97.62 292 A 1 
ATOM 2271 C C   . ASN A 1 292 ? 18.469  -9.494  14.794  1.00 97.82 292 A 1 
ATOM 2272 O O   . ASN A 1 292 ? 18.625  -8.284  14.950  1.00 96.98 292 A 1 
ATOM 2273 C CB  . ASN A 1 292 ? 18.281  -10.104 17.264  1.00 96.98 292 A 1 
ATOM 2274 C CG  . ASN A 1 292 ? 16.784  -10.386 17.242  1.00 96.46 292 A 1 
ATOM 2275 O OD1 . ASN A 1 292 ? 16.057  -9.940  16.368  1.00 93.46 292 A 1 
ATOM 2276 N ND2 . ASN A 1 292 ? 16.280  -11.181 18.161  1.00 92.21 292 A 1 
ATOM 2277 N N   . PRO A 1 293 ? 17.901  -10.006 13.690  1.00 98.03 293 A 1 
ATOM 2278 C CA  . PRO A 1 293 ? 17.492  -9.165  12.566  1.00 97.71 293 A 1 
ATOM 2279 C C   . PRO A 1 293 ? 16.458  -8.086  12.924  1.00 97.82 293 A 1 
ATOM 2280 O O   . PRO A 1 293 ? 16.355  -7.091  12.211  1.00 97.08 293 A 1 
ATOM 2281 C CB  . PRO A 1 293 ? 16.948  -10.145 11.523  1.00 97.13 293 A 1 
ATOM 2282 C CG  . PRO A 1 293 ? 17.679  -11.452 11.830  1.00 96.14 293 A 1 
ATOM 2283 C CD  . PRO A 1 293 ? 17.790  -11.416 13.349  1.00 97.59 293 A 1 
ATOM 2284 N N   . ASN A 1 294 ? 15.729  -8.253  14.038  1.00 97.81 294 A 1 
ATOM 2285 C CA  . ASN A 1 294 ? 14.664  -7.356  14.498  1.00 97.99 294 A 1 
ATOM 2286 C C   . ASN A 1 294 ? 13.632  -7.072  13.386  1.00 98.20 294 A 1 
ATOM 2287 O O   . ASN A 1 294 ? 13.531  -7.829  12.420  1.00 97.98 294 A 1 
ATOM 2288 C CB  . ASN A 1 294 ? 15.299  -6.098  15.136  1.00 97.72 294 A 1 
ATOM 2289 C CG  . ASN A 1 294 ? 16.274  -6.393  16.260  1.00 97.53 294 A 1 
ATOM 2290 O OD1 . ASN A 1 294 ? 15.977  -7.073  17.228  1.00 93.99 294 A 1 
ATOM 2291 N ND2 . ASN A 1 294 ? 17.471  -5.855  16.191  1.00 93.55 294 A 1 
ATOM 2292 N N   . ALA A 1 295 ? 12.868  -5.994  13.524  1.00 97.89 295 A 1 
ATOM 2293 C CA  . ALA A 1 295 ? 11.832  -5.626  12.560  1.00 97.91 295 A 1 
ATOM 2294 C C   . ALA A 1 295 ? 12.397  -5.364  11.152  1.00 97.98 295 A 1 
ATOM 2295 O O   . ALA A 1 295 ? 11.972  -6.008  10.193  1.00 97.81 295 A 1 
ATOM 2296 C CB  . ALA A 1 295 ? 11.077  -4.411  13.110  1.00 97.74 295 A 1 
ATOM 2297 N N   . VAL A 1 296 ? 13.398  -4.488  11.026  1.00 97.96 296 A 1 
ATOM 2298 C CA  . VAL A 1 296 ? 14.000  -4.147  9.723   1.00 97.63 296 A 1 
ATOM 2299 C C   . VAL A 1 296 ? 14.574  -5.381  9.028   1.00 97.49 296 A 1 
ATOM 2300 O O   . VAL A 1 296 ? 14.318  -5.598  7.846   1.00 97.20 296 A 1 
ATOM 2301 C CB  . VAL A 1 296 ? 15.085  -3.060  9.883   1.00 97.22 296 A 1 
ATOM 2302 C CG1 . VAL A 1 296 ? 15.905  -2.839  8.601   1.00 95.24 296 A 1 
ATOM 2303 C CG2 . VAL A 1 296 ? 14.443  -1.725  10.266  1.00 95.20 296 A 1 
ATOM 2304 N N   . GLY A 1 297 ? 15.326  -6.212  9.746   1.00 97.60 297 A 1 
ATOM 2305 C CA  . GLY A 1 297 ? 15.911  -7.420  9.170   1.00 97.24 297 A 1 
ATOM 2306 C C   . GLY A 1 297 ? 14.857  -8.435  8.734   1.00 97.46 297 A 1 
ATOM 2307 O O   . GLY A 1 297 ? 14.977  -8.978  7.640   1.00 97.37 297 A 1 
ATOM 2308 N N   . ALA A 1 298 ? 13.802  -8.649  9.534   1.00 97.84 298 A 1 
ATOM 2309 C CA  . ALA A 1 298 ? 12.703  -9.544  9.176   1.00 97.79 298 A 1 
ATOM 2310 C C   . ALA A 1 298 ? 12.058  -9.131  7.845   1.00 97.71 298 A 1 
ATOM 2311 O O   . ALA A 1 298 ? 11.928  -9.953  6.941   1.00 97.53 298 A 1 
ATOM 2312 C CB  . ALA A 1 298 ? 11.683  -9.567  10.324  1.00 97.88 298 A 1 
ATOM 2313 N N   . ILE A 1 299 ? 11.748  -7.842  7.679   1.00 97.86 299 A 1 
ATOM 2314 C CA  . ILE A 1 299 ? 11.148  -7.319  6.443   1.00 97.54 299 A 1 
ATOM 2315 C C   . ILE A 1 299 ? 12.079  -7.525  5.238   1.00 96.93 299 A 1 
ATOM 2316 O O   . ILE A 1 299 ? 11.603  -7.869  4.156   1.00 96.37 299 A 1 
ATOM 2317 C CB  . ILE A 1 299 ? 10.785  -5.833  6.619   1.00 97.77 299 A 1 
ATOM 2318 C CG1 . ILE A 1 299 ? 9.733   -5.644  7.734   1.00 96.88 299 A 1 
ATOM 2319 C CG2 . ILE A 1 299 ? 10.244  -5.233  5.307   1.00 97.07 299 A 1 
ATOM 2320 C CD1 . ILE A 1 299 ? 9.785   -4.245  8.345   1.00 95.04 299 A 1 
ATOM 2321 N N   . LEU A 1 300 ? 13.394  -7.334  5.406   1.00 96.97 300 A 1 
ATOM 2322 C CA  . LEU A 1 300 ? 14.367  -7.477  4.317   1.00 95.82 300 A 1 
ATOM 2323 C C   . LEU A 1 300 ? 14.571  -8.934  3.874   1.00 95.17 300 A 1 
ATOM 2324 O O   . LEU A 1 300 ? 14.738  -9.180  2.685   1.00 93.91 300 A 1 
ATOM 2325 C CB  . LEU A 1 300 ? 15.705  -6.847  4.736   1.00 95.47 300 A 1 
ATOM 2326 C CG  . LEU A 1 300 ? 15.702  -5.308  4.795   1.00 94.47 300 A 1 
ATOM 2327 C CD1 . LEU A 1 300 ? 17.027  -4.823  5.395   1.00 93.06 300 A 1 
ATOM 2328 C CD2 . LEU A 1 300 ? 15.542  -4.670  3.417   1.00 92.83 300 A 1 
ATOM 2329 N N   . ILE A 1 301 ? 14.559  -9.896  4.804   1.00 96.07 301 A 1 
ATOM 2330 C CA  . ILE A 1 301 ? 14.895  -11.300 4.500   1.00 95.22 301 A 1 
ATOM 2331 C C   . ILE A 1 301 ? 13.683  -12.164 4.126   1.00 95.60 301 A 1 
ATOM 2332 O O   . ILE A 1 301 ? 13.864  -13.206 3.507   1.00 94.83 301 A 1 
ATOM 2333 C CB  . ILE A 1 301 ? 15.711  -11.952 5.635   1.00 93.81 301 A 1 
ATOM 2334 C CG1 . ILE A 1 301 ? 14.847  -12.179 6.895   1.00 89.92 301 A 1 
ATOM 2335 C CG2 . ILE A 1 301 ? 17.000  -11.154 5.904   1.00 89.56 301 A 1 
ATOM 2336 C CD1 . ILE A 1 301 ? 15.610  -12.771 8.082   1.00 85.30 301 A 1 
ATOM 2337 N N   . HIS A 1 302 ? 12.460  -11.744 4.478   1.00 96.58 302 A 1 
ATOM 2338 C CA  . HIS A 1 302 ? 11.233  -12.484 4.161   1.00 96.96 302 A 1 
ATOM 2339 C C   . HIS A 1 302 ? 10.582  -11.950 2.877   1.00 96.89 302 A 1 
ATOM 2340 O O   . HIS A 1 302 ? 9.932   -10.899 2.909   1.00 96.49 302 A 1 
ATOM 2341 C CB  . HIS A 1 302 ? 10.280  -12.433 5.361   1.00 97.13 302 A 1 
ATOM 2342 C CG  . HIS A 1 302 ? 10.673  -13.411 6.436   1.00 97.07 302 A 1 
ATOM 2343 N ND1 . HIS A 1 302 ? 10.436  -14.764 6.388   1.00 90.81 302 A 1 
ATOM 2344 C CD2 . HIS A 1 302 ? 11.322  -13.154 7.610   1.00 92.12 302 A 1 
ATOM 2345 C CE1 . HIS A 1 302 ? 10.925  -15.312 7.510   1.00 92.89 302 A 1 
ATOM 2346 N NE2 . HIS A 1 302 ? 11.475  -14.367 8.289   1.00 93.54 302 A 1 
ATOM 2347 N N   . PRO A 1 303 ? 10.732  -12.637 1.719   1.00 97.03 303 A 1 
ATOM 2348 C CA  . PRO A 1 303 ? 10.254  -12.140 0.425   1.00 96.49 303 A 1 
ATOM 2349 C C   . PRO A 1 303 ? 8.727   -12.001 0.355   1.00 96.99 303 A 1 
ATOM 2350 O O   . PRO A 1 303 ? 8.225   -11.202 -0.428  1.00 96.06 303 A 1 
ATOM 2351 C CB  . PRO A 1 303 ? 10.778  -13.146 -0.607  1.00 95.46 303 A 1 
ATOM 2352 C CG  . PRO A 1 303 ? 10.913  -14.443 0.186   1.00 93.79 303 A 1 
ATOM 2353 C CD  . PRO A 1 303 ? 11.341  -13.950 1.563   1.00 96.09 303 A 1 
ATOM 2354 N N   . GLU A 1 304 ? 7.983   -12.740 1.180   1.00 97.29 304 A 1 
ATOM 2355 C CA  . GLU A 1 304 ? 6.531   -12.667 1.295   1.00 97.25 304 A 1 
ATOM 2356 C C   . GLU A 1 304 ? 6.026   -11.368 1.936   1.00 97.55 304 A 1 
ATOM 2357 O O   . GLU A 1 304 ? 4.890   -10.964 1.673   1.00 96.70 304 A 1 
ATOM 2358 C CB  . GLU A 1 304 ? 5.993   -13.903 2.052   1.00 96.45 304 A 1 
ATOM 2359 C CG  . GLU A 1 304 ? 6.376   -14.034 3.543   1.00 92.69 304 A 1 
ATOM 2360 C CD  . GLU A 1 304 ? 7.721   -14.720 3.833   1.00 92.37 304 A 1 
ATOM 2361 O OE1 . GLU A 1 304 ? 7.844   -15.306 4.932   1.00 86.22 304 A 1 
ATOM 2362 O OE2 . GLU A 1 304 ? 8.641   -14.651 2.996   1.00 88.33 304 A 1 
ATOM 2363 N N   . MET A 1 305 ? 6.858   -10.691 2.741   1.00 97.41 305 A 1 
ATOM 2364 C CA  . MET A 1 305 ? 6.498   -9.442  3.408   1.00 97.67 305 A 1 
ATOM 2365 C C   . MET A 1 305 ? 6.714   -8.250  2.475   1.00 98.03 305 A 1 
ATOM 2366 O O   . MET A 1 305 ? 7.806   -8.065  1.938   1.00 97.59 305 A 1 
ATOM 2367 C CB  . MET A 1 305 ? 7.284   -9.319  4.719   1.00 97.01 305 A 1 
ATOM 2368 C CG  . MET A 1 305 ? 6.690   -8.240  5.621   1.00 92.00 305 A 1 
ATOM 2369 S SD  . MET A 1 305 ? 7.329   -8.275  7.314   1.00 93.86 305 A 1 
ATOM 2370 C CE  . MET A 1 305 ? 6.233   -7.042  8.058   1.00 87.93 305 A 1 
ATOM 2371 N N   . SER A 1 306 ? 5.687   -7.434  2.276   1.00 98.08 306 A 1 
ATOM 2372 C CA  . SER A 1 306 ? 5.790   -6.187  1.510   1.00 98.14 306 A 1 
ATOM 2373 C C   . SER A 1 306 ? 6.164   -5.004  2.406   1.00 98.15 306 A 1 
ATOM 2374 O O   . SER A 1 306 ? 6.012   -5.061  3.627   1.00 97.98 306 A 1 
ATOM 2375 C CB  . SER A 1 306 ? 4.511   -5.933  0.711   1.00 98.01 306 A 1 
ATOM 2376 O OG  . SER A 1 306 ? 3.369   -5.979  1.532   1.00 97.39 306 A 1 
ATOM 2377 N N   . CYS A 1 307 ? 6.689   -3.935  1.807   1.00 97.90 307 A 1 
ATOM 2378 C CA  . CYS A 1 307 ? 7.101   -2.749  2.548   1.00 97.78 307 A 1 
ATOM 2379 C C   . CYS A 1 307 ? 6.741   -1.452  1.829   1.00 98.05 307 A 1 
ATOM 2380 O O   . CYS A 1 307 ? 6.910   -1.330  0.615   1.00 97.54 307 A 1 
ATOM 2381 C CB  . CYS A 1 307 ? 8.598   -2.824  2.864   1.00 96.92 307 A 1 
ATOM 2382 S SG  . CYS A 1 307 ? 9.619   -2.882  1.365   1.00 96.41 307 A 1 
ATOM 2383 N N   . GLU A 1 308 ? 6.300   -0.480  2.606   1.00 97.95 308 A 1 
ATOM 2384 C CA  . GLU A 1 308 ? 6.224   0.916   2.192   1.00 97.83 308 A 1 
ATOM 2385 C C   . GLU A 1 308 ? 7.611   1.572   2.239   1.00 97.59 308 A 1 
ATOM 2386 O O   . GLU A 1 308 ? 8.412   1.310   3.139   1.00 96.81 308 A 1 
ATOM 2387 C CB  . GLU A 1 308 ? 5.264   1.671   3.111   1.00 97.63 308 A 1 
ATOM 2388 C CG  . GLU A 1 308 ? 3.799   1.337   2.837   1.00 96.40 308 A 1 
ATOM 2389 C CD  . GLU A 1 308 ? 2.847   1.968   3.864   1.00 97.62 308 A 1 
ATOM 2390 O OE1 . GLU A 1 308 ? 1.629   1.737   3.729   1.00 94.29 308 A 1 
ATOM 2391 O OE2 . GLU A 1 308 ? 3.331   2.620   4.823   1.00 95.82 308 A 1 
ATOM 2392 N N   . ILE A 1 309 ? 7.887   2.457   1.280   1.00 97.89 309 A 1 
ATOM 2393 C CA  . ILE A 1 309 ? 9.099   3.283   1.221   1.00 97.75 309 A 1 
ATOM 2394 C C   . ILE A 1 309 ? 8.757   4.745   0.916   1.00 97.94 309 A 1 
ATOM 2395 O O   . ILE A 1 309 ? 7.899   5.031   0.080   1.00 97.67 309 A 1 
ATOM 2396 C CB  . ILE A 1 309 ? 10.129  2.734   0.208   1.00 97.09 309 A 1 
ATOM 2397 C CG1 . ILE A 1 309 ? 9.573   2.657   -1.231  1.00 91.32 309 A 1 
ATOM 2398 C CG2 . ILE A 1 309 ? 10.655  1.365   0.671   1.00 88.11 309 A 1 
ATOM 2399 C CD1 . ILE A 1 309 ? 10.647  2.405   -2.293  1.00 85.21 309 A 1 
ATOM 2400 N N   . ILE A 1 310 ? 9.486   5.662   1.557   1.00 97.17 310 A 1 
ATOM 2401 C CA  . ILE A 1 310 ? 9.443   7.102   1.280   1.00 96.74 310 A 1 
ATOM 2402 C C   . ILE A 1 310 ? 10.690  7.447   0.460   1.00 96.32 310 A 1 
ATOM 2403 O O   . ILE A 1 310 ? 11.816  7.302   0.938   1.00 95.49 310 A 1 
ATOM 2404 C CB  . ILE A 1 310 ? 9.359   7.916   2.590   1.00 96.47 310 A 1 
ATOM 2405 C CG1 . ILE A 1 310 ? 8.156   7.498   3.467   1.00 95.46 310 A 1 
ATOM 2406 C CG2 . ILE A 1 310 ? 9.279   9.414   2.252   1.00 95.86 310 A 1 
ATOM 2407 C CD1 . ILE A 1 310 ? 8.212   8.064   4.889   1.00 94.15 310 A 1 
ATOM 2408 N N   . ALA A 1 311 ? 10.505  7.853   -0.793  1.00 96.55 311 A 1 
ATOM 2409 C CA  . ALA A 1 311 ? 11.595  8.098   -1.742  1.00 96.47 311 A 1 
ATOM 2410 C C   . ALA A 1 311 ? 11.894  9.597   -1.908  1.00 96.06 311 A 1 
ATOM 2411 O O   . ALA A 1 311 ? 11.840  10.137  -3.014  1.00 94.76 311 A 1 
ATOM 2412 C CB  . ALA A 1 311 ? 11.280  7.375   -3.057  1.00 96.28 311 A 1 
ATOM 2413 N N   . ASP A 1 312 ? 12.203  10.278  -0.805  1.00 95.78 312 A 1 
ATOM 2414 C CA  . ASP A 1 312 ? 12.535  11.711  -0.799  1.00 94.65 312 A 1 
ATOM 2415 C C   . ASP A 1 312 ? 14.040  12.001  -0.677  1.00 93.73 312 A 1 
ATOM 2416 O O   . ASP A 1 312 ? 14.457  13.153  -0.734  1.00 89.47 312 A 1 
ATOM 2417 C CB  . ASP A 1 312 ? 11.724  12.415  0.298   1.00 93.93 312 A 1 
ATOM 2418 C CG  . ASP A 1 312 ? 12.070  11.974  1.724   1.00 93.95 312 A 1 
ATOM 2419 O OD1 . ASP A 1 312 ? 12.952  11.098  1.904   1.00 91.53 312 A 1 
ATOM 2420 O OD2 . ASP A 1 312 ? 11.420  12.506  2.642   1.00 91.46 312 A 1 
ATOM 2421 N N   . GLY A 1 313 ? 14.864  10.952  -0.532  1.00 93.49 313 A 1 
ATOM 2422 C CA  . GLY A 1 313 ? 16.315  11.064  -0.328  1.00 91.91 313 A 1 
ATOM 2423 C C   . GLY A 1 313 ? 16.743  11.340  1.122   1.00 92.36 313 A 1 
ATOM 2424 O O   . GLY A 1 313 ? 17.938  11.462  1.377   1.00 89.05 313 A 1 
ATOM 2425 N N   . PHE A 1 314 ? 15.806  11.409  2.071   1.00 93.80 314 A 1 
ATOM 2426 C CA  . PHE A 1 314 ? 16.060  11.723  3.488   1.00 93.28 314 A 1 
ATOM 2427 C C   . PHE A 1 314 ? 15.591  10.631  4.448   1.00 93.96 314 A 1 
ATOM 2428 O O   . PHE A 1 314 ? 16.362  10.196  5.303   1.00 89.79 314 A 1 
ATOM 2429 C CB  . PHE A 1 314 ? 15.394  13.057  3.848   1.00 90.99 314 A 1 
ATOM 2430 C CG  . PHE A 1 314 ? 16.038  14.236  3.164   1.00 86.06 314 A 1 
ATOM 2431 C CD1 . PHE A 1 314 ? 17.150  14.861  3.751   1.00 80.11 314 A 1 
ATOM 2432 C CD2 . PHE A 1 314 ? 15.558  14.669  1.919   1.00 81.31 314 A 1 
ATOM 2433 C CE1 . PHE A 1 314 ? 17.796  15.908  3.078   1.00 76.42 314 A 1 
ATOM 2434 C CE2 . PHE A 1 314 ? 16.209  15.718  1.245   1.00 76.18 314 A 1 
ATOM 2435 C CZ  . PHE A 1 314 ? 17.330  16.330  1.820   1.00 73.57 314 A 1 
ATOM 2436 N N   . HIS A 1 315 ? 14.361  10.159  4.307   1.00 92.71 315 A 1 
ATOM 2437 C CA  . HIS A 1 315 ? 13.815  9.088   5.143   1.00 93.52 315 A 1 
ATOM 2438 C C   . HIS A 1 315 ? 14.521  7.757   4.905   1.00 93.99 315 A 1 
ATOM 2439 O O   . HIS A 1 315 ? 14.659  6.941   5.822   1.00 92.06 315 A 1 
ATOM 2440 C CB  . HIS A 1 315 ? 12.314  8.958   4.883   1.00 93.84 315 A 1 
ATOM 2441 C CG  . HIS A 1 315 ? 11.529  10.078  5.511   1.00 94.13 315 A 1 
ATOM 2442 N ND1 . HIS A 1 315 ? 11.349  11.334  5.000   1.00 88.28 315 A 1 
ATOM 2443 C CD2 . HIS A 1 315 ? 10.892  10.048  6.728   1.00 90.53 315 A 1 
ATOM 2444 C CE1 . HIS A 1 315 ? 10.624  12.040  5.882   1.00 91.12 315 A 1 
ATOM 2445 N NE2 . HIS A 1 315 ? 10.319  11.296  6.953   1.00 91.68 315 A 1 
ATOM 2446 N N   . VAL A 1 316 ? 15.008  7.539   3.698   1.00 94.17 316 A 1 
ATOM 2447 C CA  . VAL A 1 316 ? 15.790  6.371   3.297   1.00 94.46 316 A 1 
ATOM 2448 C C   . VAL A 1 316 ? 17.004  6.844   2.503   1.00 94.74 316 A 1 
ATOM 2449 O O   . VAL A 1 316 ? 16.869  7.576   1.524   1.00 93.76 316 A 1 
ATOM 2450 C CB  . VAL A 1 316 ? 14.933  5.381   2.486   1.00 93.88 316 A 1 
ATOM 2451 C CG1 . VAL A 1 316 ? 15.734  4.124   2.123   1.00 90.81 316 A 1 
ATOM 2452 C CG2 . VAL A 1 316 ? 13.688  4.927   3.263   1.00 91.31 316 A 1 
ATOM 2453 N N   . HIS A 1 317 ? 18.196  6.407   2.910   1.00 93.91 317 A 1 
ATOM 2454 C CA  . HIS A 1 317 ? 19.413  6.726   2.169   1.00 93.91 317 A 1 
ATOM 2455 C C   . HIS A 1 317 ? 19.338  6.153   0.740   1.00 94.02 317 A 1 
ATOM 2456 O O   . HIS A 1 317 ? 19.002  4.969   0.604   1.00 93.83 317 A 1 
ATOM 2457 C CB  . HIS A 1 317 ? 20.628  6.180   2.925   1.00 93.80 317 A 1 
ATOM 2458 C CG  . HIS A 1 317 ? 21.944  6.597   2.318   1.00 93.96 317 A 1 
ATOM 2459 N ND1 . HIS A 1 317 ? 22.555  6.042   1.220   1.00 88.42 317 A 1 
ATOM 2460 C CD2 . HIS A 1 317 ? 22.737  7.630   2.734   1.00 89.58 317 A 1 
ATOM 2461 C CE1 . HIS A 1 317 ? 23.680  6.734   0.971   1.00 89.84 317 A 1 
ATOM 2462 N NE2 . HIS A 1 317 ? 23.836  7.704   1.877   1.00 90.33 317 A 1 
ATOM 2463 N N   . PRO A 1 318 ? 19.727  6.897   -0.308  1.00 93.82 318 A 1 
ATOM 2464 C CA  . PRO A 1 318 ? 19.621  6.458   -1.707  1.00 92.88 318 A 1 
ATOM 2465 C C   . PRO A 1 318 ? 20.204  5.064   -2.003  1.00 93.69 318 A 1 
ATOM 2466 O O   . PRO A 1 318 ? 19.571  4.231   -2.662  1.00 92.52 318 A 1 
ATOM 2467 C CB  . PRO A 1 318 ? 20.340  7.553   -2.494  1.00 91.19 318 A 1 
ATOM 2468 C CG  . PRO A 1 318 ? 20.036  8.818   -1.690  1.00 89.08 318 A 1 
ATOM 2469 C CD  . PRO A 1 318 ? 20.104  8.310   -0.253  1.00 92.00 318 A 1 
ATOM 2470 N N   . ASP A 1 319 ? 21.364  4.729   -1.429  1.00 93.85 319 A 1 
ATOM 2471 C CA  . ASP A 1 319 ? 21.965  3.402   -1.637  1.00 94.06 319 A 1 
ATOM 2472 C C   . ASP A 1 319 ? 21.160  2.233   -1.030  1.00 94.64 319 A 1 
ATOM 2473 O O   . ASP A 1 319 ? 21.330  1.081   -1.452  1.00 93.90 319 A 1 
ATOM 2474 C CB  . ASP A 1 319 ? 23.407  3.384   -1.114  1.00 93.85 319 A 1 
ATOM 2475 C CG  . ASP A 1 319 ? 24.370  4.218   -1.964  1.00 92.42 319 A 1 
ATOM 2476 O OD1 . ASP A 1 319 ? 24.185  4.267   -3.213  1.00 88.09 319 A 1 
ATOM 2477 O OD2 . ASP A 1 319 ? 25.339  4.736   -1.372  1.00 87.88 319 A 1 
ATOM 2478 N N   . LEU A 1 320 ? 20.249  2.489   -0.077  1.00 94.97 320 A 1 
ATOM 2479 C CA  . LEU A 1 320 ? 19.343  1.456   0.432   1.00 94.88 320 A 1 
ATOM 2480 C C   . LEU A 1 320 ? 18.281  1.071   -0.603  1.00 95.27 320 A 1 
ATOM 2481 O O   . LEU A 1 320 ? 17.843  -0.075  -0.595  1.00 94.50 320 A 1 
ATOM 2482 C CB  . LEU A 1 320 ? 18.692  1.879   1.762   1.00 94.48 320 A 1 
ATOM 2483 C CG  . LEU A 1 320 ? 19.661  1.985   2.955   1.00 93.08 320 A 1 
ATOM 2484 C CD1 . LEU A 1 320 ? 18.925  2.529   4.179   1.00 90.43 320 A 1 
ATOM 2485 C CD2 . LEU A 1 320 ? 20.247  0.621   3.343   1.00 90.62 320 A 1 
ATOM 2486 N N   . PHE A 1 321 ? 17.930  1.949   -1.547  1.00 95.13 321 A 1 
ATOM 2487 C CA  . PHE A 1 321 ? 17.063  1.573   -2.669  1.00 94.85 321 A 1 
ATOM 2488 C C   . PHE A 1 321 ? 17.731  0.531   -3.568  1.00 94.78 321 A 1 
ATOM 2489 O O   . PHE A 1 321 ? 17.096  -0.452  -3.962  1.00 93.47 321 A 1 
ATOM 2490 C CB  . PHE A 1 321 ? 16.653  2.815   -3.473  1.00 94.10 321 A 1 
ATOM 2491 C CG  . PHE A 1 321 ? 15.850  3.826   -2.685  1.00 94.39 321 A 1 
ATOM 2492 C CD1 . PHE A 1 321 ? 14.667  3.432   -2.042  1.00 90.34 321 A 1 
ATOM 2493 C CD2 . PHE A 1 321 ? 16.279  5.160   -2.601  1.00 90.98 321 A 1 
ATOM 2494 C CE1 . PHE A 1 321 ? 13.924  4.364   -1.302  1.00 89.18 321 A 1 
ATOM 2495 C CE2 . PHE A 1 321 ? 15.532  6.093   -1.860  1.00 88.99 321 A 1 
ATOM 2496 C CZ  . PHE A 1 321 ? 14.356  5.694   -1.205  1.00 89.86 321 A 1 
ATOM 2497 N N   . LYS A 1 322 ? 19.049  0.652   -3.804  1.00 94.90 322 A 1 
ATOM 2498 C CA  . LYS A 1 322 ? 19.835  -0.357  -4.537  1.00 94.09 322 A 1 
ATOM 2499 C C   . LYS A 1 322 ? 19.886  -1.692  -3.790  1.00 94.35 322 A 1 
ATOM 2500 O O   . LYS A 1 322 ? 19.867  -2.752  -4.420  1.00 92.79 322 A 1 
ATOM 2501 C CB  . LYS A 1 322 ? 21.262  0.157   -4.788  1.00 92.87 322 A 1 
ATOM 2502 C CG  . LYS A 1 322 ? 21.293  1.445   -5.626  1.00 89.77 322 A 1 
ATOM 2503 C CD  . LYS A 1 322 ? 22.716  2.015   -5.702  1.00 85.09 322 A 1 
ATOM 2504 C CE  . LYS A 1 322 ? 22.663  3.410   -6.339  1.00 80.88 322 A 1 
ATOM 2505 N NZ  . LYS A 1 322 ? 23.796  4.259   -5.908  1.00 71.41 322 A 1 
ATOM 2506 N N   . LEU A 1 323 ? 19.945  -1.655  -2.447  1.00 94.17 323 A 1 
ATOM 2507 C CA  . LEU A 1 323 ? 19.847  -2.854  -1.615  1.00 93.22 323 A 1 
ATOM 2508 C C   . LEU A 1 323 ? 18.466  -3.507  -1.750  1.00 93.70 323 A 1 
ATOM 2509 O O   . LEU A 1 323 ? 18.392  -4.723  -1.937  1.00 92.75 323 A 1 
ATOM 2510 C CB  . LEU A 1 323 ? 20.167  -2.499  -0.149  1.00 92.04 323 A 1 
ATOM 2511 C CG  . LEU A 1 323 ? 20.104  -3.700  0.819   1.00 86.21 323 A 1 
ATOM 2512 C CD1 . LEU A 1 323 ? 21.276  -4.662  0.597   1.00 79.69 323 A 1 
ATOM 2513 C CD2 . LEU A 1 323 ? 20.155  -3.218  2.267   1.00 80.63 323 A 1 
ATOM 2514 N N   . LEU A 1 324 ? 17.386  -2.720  -1.689  1.00 94.05 324 A 1 
ATOM 2515 C CA  . LEU A 1 324 ? 16.017  -3.210  -1.849  1.00 93.57 324 A 1 
ATOM 2516 C C   . LEU A 1 324 ? 15.810  -3.870  -3.214  1.00 93.77 324 A 1 
ATOM 2517 O O   . LEU A 1 324 ? 15.362  -5.012  -3.257  1.00 92.33 324 A 1 
ATOM 2518 C CB  . LEU A 1 324 ? 15.009  -2.069  -1.627  1.00 92.88 324 A 1 
ATOM 2519 C CG  . LEU A 1 324 ? 14.844  -1.635  -0.162  1.00 89.77 324 A 1 
ATOM 2520 C CD1 . LEU A 1 324 ? 13.964  -0.389  -0.097  1.00 87.22 324 A 1 
ATOM 2521 C CD2 . LEU A 1 324 ? 14.185  -2.727  0.688   1.00 87.41 324 A 1 
ATOM 2522 N N   . LEU A 1 325 ? 16.233  -3.228  -4.306  1.00 94.38 325 A 1 
ATOM 2523 C CA  . LEU A 1 325 ? 16.147  -3.793  -5.663  1.00 93.35 325 A 1 
ATOM 2524 C C   . LEU A 1 325 ? 16.830  -5.158  -5.811  1.00 92.24 325 A 1 
ATOM 2525 O O   . LEU A 1 325 ? 16.414  -5.974  -6.630  1.00 89.25 325 A 1 
ATOM 2526 C CB  . LEU A 1 325 ? 16.797  -2.818  -6.659  1.00 92.55 325 A 1 
ATOM 2527 C CG  . LEU A 1 325 ? 15.921  -1.630  -7.072  1.00 91.12 325 A 1 
ATOM 2528 C CD1 . LEU A 1 325 ? 16.757  -0.697  -7.953  1.00 88.50 325 A 1 
ATOM 2529 C CD2 . LEU A 1 325 ? 14.695  -2.098  -7.861  1.00 89.34 325 A 1 
ATOM 2530 N N   . ARG A 1 326 ? 17.901  -5.418  -5.041  1.00 93.87 326 A 1 
ATOM 2531 C CA  . ARG A 1 326 ? 18.638  -6.689  -5.096  1.00 92.62 326 A 1 
ATOM 2532 C C   . ARG A 1 326 ? 18.030  -7.789  -4.229  1.00 92.45 326 A 1 
ATOM 2533 O O   . ARG A 1 326 ? 18.238  -8.958  -4.532  1.00 89.16 326 A 1 
ATOM 2534 C CB  . ARG A 1 326 ? 20.095  -6.450  -4.694  1.00 92.09 326 A 1 
ATOM 2535 C CG  . ARG A 1 326 ? 20.857  -5.650  -5.754  1.00 85.88 326 A 1 
ATOM 2536 C CD  . ARG A 1 326 ? 22.266  -5.365  -5.249  1.00 82.42 326 A 1 
ATOM 2537 N NE  . ARG A 1 326 ? 23.017  -4.522  -6.193  1.00 77.37 326 A 1 
ATOM 2538 C CZ  . ARG A 1 326 ? 24.293  -4.205  -6.105  1.00 71.79 326 A 1 
ATOM 2539 N NH1 . ARG A 1 326 ? 25.049  -4.652  -5.142  1.00 64.48 326 A 1 
ATOM 2540 N NH2 . ARG A 1 326 ? 24.837  -3.423  -6.994  1.00 63.81 326 A 1 
ATOM 2541 N N   . ASN A 1 327 ? 17.356  -7.419  -3.139  1.00 92.66 327 A 1 
ATOM 2542 C CA  . ASN A 1 327 ? 16.946  -8.366  -2.100  1.00 91.11 327 A 1 
ATOM 2543 C C   . ASN A 1 327 ? 15.427  -8.492  -1.941  1.00 92.26 327 A 1 
ATOM 2544 O O   . ASN A 1 327 ? 14.964  -9.458  -1.341  1.00 88.88 327 A 1 
ATOM 2545 C CB  . ASN A 1 327 ? 17.610  -7.975  -0.773  1.00 86.79 327 A 1 
ATOM 2546 C CG  . ASN A 1 327 ? 19.125  -8.077  -0.839  1.00 76.97 327 A 1 
ATOM 2547 O OD1 . ASN A 1 327 ? 19.721  -9.136  -0.754  1.00 64.25 327 A 1 
ATOM 2548 N ND2 . ASN A 1 327 ? 19.808  -6.977  -1.028  1.00 68.56 327 A 1 
ATOM 2549 N N   . LYS A 1 328 ? 14.650  -7.531  -2.459  1.00 93.61 328 A 1 
ATOM 2550 C CA  . LYS A 1 328 ? 13.193  -7.529  -2.349  1.00 94.32 328 A 1 
ATOM 2551 C C   . LYS A 1 328 ? 12.544  -7.692  -3.720  1.00 95.85 328 A 1 
ATOM 2552 O O   . LYS A 1 328 ? 12.891  -6.946  -4.632  1.00 95.51 328 A 1 
ATOM 2553 C CB  . LYS A 1 328 ? 12.746  -6.235  -1.648  1.00 93.31 328 A 1 
ATOM 2554 C CG  . LYS A 1 328 ? 11.383  -6.366  -0.956  1.00 90.93 328 A 1 
ATOM 2555 C CD  . LYS A 1 328 ? 11.508  -7.238  0.291   1.00 91.53 328 A 1 
ATOM 2556 C CE  . LYS A 1 328 ? 10.179  -7.416  0.993   1.00 90.63 328 A 1 
ATOM 2557 N NZ  . LYS A 1 328 ? 10.324  -8.377  2.105   1.00 90.82 328 A 1 
ATOM 2558 N N   . PRO A 1 329 ? 11.589  -8.624  -3.889  1.00 96.32 329 A 1 
ATOM 2559 C CA  . PRO A 1 329 ? 10.783  -8.683  -5.105  1.00 96.71 329 A 1 
ATOM 2560 C C   . PRO A 1 329 ? 10.101  -7.336  -5.369  1.00 97.40 329 A 1 
ATOM 2561 O O   . PRO A 1 329 ? 9.545   -6.732  -4.453  1.00 97.22 329 A 1 
ATOM 2562 C CB  . PRO A 1 329 ? 9.766   -9.804  -4.879  1.00 96.07 329 A 1 
ATOM 2563 C CG  . PRO A 1 329 ? 10.437  -10.699 -3.843  1.00 94.58 329 A 1 
ATOM 2564 C CD  . PRO A 1 329 ? 11.209  -9.705  -2.983  1.00 96.23 329 A 1 
ATOM 2565 N N   . ILE A 1 330 ? 10.139  -6.860  -6.618  1.00 97.44 330 A 1 
ATOM 2566 C CA  . ILE A 1 330 ? 9.619   -5.529  -6.967  1.00 97.75 330 A 1 
ATOM 2567 C C   . ILE A 1 330 ? 8.133   -5.372  -6.620  1.00 98.08 330 A 1 
ATOM 2568 O O   . ILE A 1 330 ? 7.718   -4.307  -6.182  1.00 97.89 330 A 1 
ATOM 2569 C CB  . ILE A 1 330 ? 9.913   -5.206  -8.450  1.00 97.19 330 A 1 
ATOM 2570 C CG1 . ILE A 1 330 ? 9.549   -3.756  -8.835  1.00 95.08 330 A 1 
ATOM 2571 C CG2 . ILE A 1 330 ? 9.189   -6.169  -9.418  1.00 95.25 330 A 1 
ATOM 2572 C CD1 . ILE A 1 330 ? 10.310  -2.690  -8.040  1.00 90.32 330 A 1 
ATOM 2573 N N   . ASP A 1 331 ? 7.350   -6.446  -6.732  1.00 97.75 331 A 1 
ATOM 2574 C CA  . ASP A 1 331 ? 5.923   -6.476  -6.391  1.00 97.84 331 A 1 
ATOM 2575 C C   . ASP A 1 331 ? 5.642   -6.321  -4.886  1.00 98.26 331 A 1 
ATOM 2576 O O   . ASP A 1 331 ? 4.491   -6.132  -4.486  1.00 97.84 331 A 1 
ATOM 2577 C CB  . ASP A 1 331 ? 5.297   -7.770  -6.942  1.00 96.96 331 A 1 
ATOM 2578 C CG  . ASP A 1 331 ? 5.862   -9.032  -6.283  1.00 92.37 331 A 1 
ATOM 2579 O OD1 . ASP A 1 331 ? 7.085   -9.255  -6.438  1.00 85.29 331 A 1 
ATOM 2580 O OD2 . ASP A 1 331 ? 5.080   -9.761  -5.634  1.00 86.92 331 A 1 
ATOM 2581 N N   . LYS A 1 332 ? 6.687   -6.369  -4.052  1.00 98.18 332 A 1 
ATOM 2582 C CA  . LYS A 1 332 ? 6.610   -6.188  -2.595  1.00 98.36 332 A 1 
ATOM 2583 C C   . LYS A 1 332 ? 7.038   -4.802  -2.121  1.00 98.44 332 A 1 
ATOM 2584 O O   . LYS A 1 332 ? 7.041   -4.563  -0.921  1.00 98.10 332 A 1 
ATOM 2585 C CB  . LYS A 1 332 ? 7.421   -7.287  -1.894  1.00 98.22 332 A 1 
ATOM 2586 C CG  . LYS A 1 332 ? 6.946   -8.707  -2.214  1.00 97.84 332 A 1 
ATOM 2587 C CD  . LYS A 1 332 ? 5.480   -8.916  -1.836  1.00 96.88 332 A 1 
ATOM 2588 C CE  . LYS A 1 332 ? 5.074   -10.346 -2.157  1.00 94.95 332 A 1 
ATOM 2589 N NZ  . LYS A 1 332 ? 3.662   -10.563 -1.801  1.00 91.04 332 A 1 
ATOM 2590 N N   . ILE A 1 333 ? 7.394   -3.901  -3.029  1.00 98.29 333 A 1 
ATOM 2591 C CA  . ILE A 1 333 ? 7.796   -2.533  -2.702  1.00 98.26 333 A 1 
ATOM 2592 C C   . ILE A 1 333 ? 6.650   -1.588  -3.072  1.00 98.38 333 A 1 
ATOM 2593 O O   . ILE A 1 333 ? 6.165   -1.615  -4.202  1.00 98.27 333 A 1 
ATOM 2594 C CB  . ILE A 1 333 ? 9.130   -2.173  -3.394  1.00 98.02 333 A 1 
ATOM 2595 C CG1 . ILE A 1 333 ? 10.239  -3.188  -3.014  1.00 97.24 333 A 1 
ATOM 2596 C CG2 . ILE A 1 333 ? 9.543   -0.748  -3.006  1.00 97.59 333 A 1 
ATOM 2597 C CD1 . ILE A 1 333 ? 11.570  -2.972  -3.745  1.00 95.56 333 A 1 
ATOM 2598 N N   . VAL A 1 334 ? 6.215   -0.759  -2.126  1.00 98.44 334 A 1 
ATOM 2599 C CA  . VAL A 1 334 ? 5.153   0.238   -2.304  1.00 98.48 334 A 1 
ATOM 2600 C C   . VAL A 1 334 ? 5.726   1.623   -2.053  1.00 98.39 334 A 1 
ATOM 2601 O O   . VAL A 1 334 ? 6.259   1.883   -0.976  1.00 98.11 334 A 1 
ATOM 2602 C CB  . VAL A 1 334 ? 3.967   -0.048  -1.361  1.00 98.38 334 A 1 
ATOM 2603 C CG1 . VAL A 1 334 ? 2.864   1.007   -1.469  1.00 97.68 334 A 1 
ATOM 2604 C CG2 . VAL A 1 334 ? 3.339   -1.401  -1.692  1.00 97.80 334 A 1 
ATOM 2605 N N   . LEU A 1 335 ? 5.625   2.504   -3.035  1.00 98.40 335 A 1 
ATOM 2606 C CA  . LEU A 1 335 ? 5.906   3.919   -2.841  1.00 98.45 335 A 1 
ATOM 2607 C C   . LEU A 1 335 ? 4.730   4.561   -2.096  1.00 98.51 335 A 1 
ATOM 2608 O O   . LEU A 1 335 ? 3.585   4.416   -2.518  1.00 98.46 335 A 1 
ATOM 2609 C CB  . LEU A 1 335 ? 6.158   4.580   -4.205  1.00 98.43 335 A 1 
ATOM 2610 C CG  . LEU A 1 335 ? 6.409   6.097   -4.139  1.00 98.22 335 A 1 
ATOM 2611 C CD1 . LEU A 1 335 ? 7.703   6.444   -3.400  1.00 98.00 335 A 1 
ATOM 2612 C CD2 . LEU A 1 335 ? 6.507   6.659   -5.554  1.00 97.97 335 A 1 
ATOM 2613 N N   . ILE A 1 336 ? 5.046   5.293   -1.037  1.00 98.20 336 A 1 
ATOM 2614 C CA  . ILE A 1 336 ? 4.113   6.172   -0.324  1.00 98.03 336 A 1 
ATOM 2615 C C   . ILE A 1 336 ? 4.704   7.575   -0.230  1.00 97.86 336 A 1 
ATOM 2616 O O   . ILE A 1 336 ? 5.914   7.755   -0.408  1.00 97.55 336 A 1 
ATOM 2617 C CB  . ILE A 1 336 ? 3.767   5.620   1.076   1.00 97.98 336 A 1 
ATOM 2618 C CG1 . ILE A 1 336 ? 5.020   5.459   1.960   1.00 97.49 336 A 1 
ATOM 2619 C CG2 . ILE A 1 336 ? 2.991   4.302   0.938   1.00 97.51 336 A 1 
ATOM 2620 C CD1 . ILE A 1 336 ? 4.704   5.428   3.451   1.00 96.82 336 A 1 
ATOM 2621 N N   . THR A 1 337 ? 3.864   8.559   0.055   1.00 98.02 337 A 1 
ATOM 2622 C CA  . THR A 1 337 ? 4.369   9.908   0.322   1.00 97.69 337 A 1 
ATOM 2623 C C   . THR A 1 337 ? 4.710   10.120  1.789   1.00 96.89 337 A 1 
ATOM 2624 O O   . THR A 1 337 ? 5.703   10.788  2.052   1.00 95.11 337 A 1 
ATOM 2625 C CB  . THR A 1 337 ? 3.435   11.019  -0.168  1.00 97.69 337 A 1 
ATOM 2626 O OG1 . THR A 1 337 ? 2.204   11.011  0.499   1.00 96.70 337 A 1 
ATOM 2627 C CG2 . THR A 1 337 ? 3.206   10.946  -1.671  1.00 96.75 337 A 1 
ATOM 2628 N N   . ASP A 1 338 ? 3.911   9.585   2.715   1.00 97.12 338 A 1 
ATOM 2629 C CA  . ASP A 1 338 ? 3.866   10.041  4.115   1.00 96.59 338 A 1 
ATOM 2630 C C   . ASP A 1 338 ? 3.722   11.576  4.177   1.00 96.23 338 A 1 
ATOM 2631 O O   . ASP A 1 338 ? 4.366   12.301  4.939   1.00 94.06 338 A 1 
ATOM 2632 C CB  . ASP A 1 338 ? 5.035   9.445   4.916   1.00 95.96 338 A 1 
ATOM 2633 C CG  . ASP A 1 338 ? 4.894   9.643   6.426   1.00 94.34 338 A 1 
ATOM 2634 O OD1 . ASP A 1 338 ? 3.752   9.836   6.892   1.00 90.78 338 A 1 
ATOM 2635 O OD2 . ASP A 1 338 ? 5.955   9.616   7.099   1.00 90.37 338 A 1 
ATOM 2636 N N   . GLY A 1 339 ? 2.926   12.107  3.226   1.00 96.79 339 A 1 
ATOM 2637 C CA  . GLY A 1 339 ? 2.754   13.538  3.032   1.00 96.65 339 A 1 
ATOM 2638 C C   . GLY A 1 339 ? 2.022   14.163  4.217   1.00 96.95 339 A 1 
ATOM 2639 O O   . GLY A 1 339 ? 0.968   13.692  4.643   1.00 96.42 339 A 1 
ATOM 2640 N N   . LEU A 1 340 ? 2.566   15.265  4.719   1.00 97.46 340 A 1 
ATOM 2641 C CA  . LEU A 1 340 ? 1.977   16.026  5.812   1.00 97.40 340 A 1 
ATOM 2642 C C   . LEU A 1 340 ? 1.024   17.100  5.292   1.00 97.73 340 A 1 
ATOM 2643 O O   . LEU A 1 340 ? 1.143   17.562  4.161   1.00 97.32 340 A 1 
ATOM 2644 C CB  . LEU A 1 340 ? 3.085   16.644  6.674   1.00 96.63 340 A 1 
ATOM 2645 C CG  . LEU A 1 340 ? 4.102   15.651  7.256   1.00 94.99 340 A 1 
ATOM 2646 C CD1 . LEU A 1 340 ? 4.989   16.414  8.233   1.00 92.50 340 A 1 
ATOM 2647 C CD2 . LEU A 1 340 ? 3.438   14.493  7.997   1.00 92.14 340 A 1 
ATOM 2648 N N   . LYS A 1 341 ? 0.139   17.581  6.169   1.00 97.92 341 A 1 
ATOM 2649 C CA  . LYS A 1 341 ? -0.756  18.720  5.903   1.00 98.15 341 A 1 
ATOM 2650 C C   . LYS A 1 341 ? -0.085  19.895  5.165   1.00 98.29 341 A 1 
ATOM 2651 O O   . LYS A 1 341 ? -0.656  20.359  4.181   1.00 98.03 341 A 1 
ATOM 2652 C CB  . LYS A 1 341 ? -1.392  19.135  7.236   1.00 97.98 341 A 1 
ATOM 2653 C CG  . LYS A 1 341 ? -2.286  20.371  7.100   1.00 97.64 341 A 1 
ATOM 2654 C CD  . LYS A 1 341 ? -2.980  20.628  8.431   1.00 97.04 341 A 1 
ATOM 2655 C CE  . LYS A 1 341 ? -3.855  21.872  8.332   1.00 95.04 341 A 1 
ATOM 2656 N NZ  . LYS A 1 341 ? -4.590  22.055  9.597   1.00 93.39 341 A 1 
ATOM 2657 N N   . PRO A 1 342 ? 1.124   20.378  5.548   1.00 98.26 342 A 1 
ATOM 2658 C CA  . PRO A 1 342 ? 1.785   21.469  4.831   1.00 98.09 342 A 1 
ATOM 2659 C C   . PRO A 1 342 ? 2.506   21.060  3.531   1.00 98.08 342 A 1 
ATOM 2660 O O   . PRO A 1 342 ? 3.116   21.917  2.894   1.00 97.53 342 A 1 
ATOM 2661 C CB  . PRO A 1 342 ? 2.742   22.071  5.860   1.00 97.71 342 A 1 
ATOM 2662 C CG  . PRO A 1 342 ? 3.137   20.870  6.711   1.00 96.83 342 A 1 
ATOM 2663 C CD  . PRO A 1 342 ? 1.832   20.091  6.789   1.00 97.97 342 A 1 
ATOM 2664 N N   . THR A 1 343 ? 2.469   19.800  3.100   1.00 98.07 343 A 1 
ATOM 2665 C CA  . THR A 1 343 ? 3.025   19.380  1.803   1.00 98.06 343 A 1 
ATOM 2666 C C   . THR A 1 343 ? 2.382   20.193  0.676   1.00 98.12 343 A 1 
ATOM 2667 O O   . THR A 1 343 ? 1.166   20.266  0.594   1.00 97.76 343 A 1 
ATOM 2668 C CB  . THR A 1 343 ? 2.807   17.878  1.572   1.00 97.80 343 A 1 
ATOM 2669 O OG1 . THR A 1 343 ? 3.480   17.158  2.577   1.00 96.05 343 A 1 
ATOM 2670 C CG2 . THR A 1 343 ? 3.358   17.393  0.233   1.00 96.25 343 A 1 
ATOM 2671 N N   . GLU A 1 344 ? 3.191   20.829  -0.188  1.00 97.73 344 A 1 
ATOM 2672 C CA  . GLU A 1 344 ? 2.743   21.747  -1.256  1.00 97.56 344 A 1 
ATOM 2673 C C   . GLU A 1 344 ? 1.944   22.988  -0.786  1.00 97.60 344 A 1 
ATOM 2674 O O   . GLU A 1 344 ? 1.410   23.735  -1.614  1.00 96.27 344 A 1 
ATOM 2675 C CB  . GLU A 1 344 ? 2.020   20.975  -2.383  1.00 97.26 344 A 1 
ATOM 2676 C CG  . GLU A 1 344 ? 2.904   19.913  -3.047  1.00 95.92 344 A 1 
ATOM 2677 C CD  . GLU A 1 344 ? 4.156   20.526  -3.692  1.00 95.80 344 A 1 
ATOM 2678 O OE1 . GLU A 1 344 ? 5.278   20.041  -3.420  1.00 90.27 344 A 1 
ATOM 2679 O OE2 . GLU A 1 344 ? 4.016   21.476  -4.500  1.00 90.92 344 A 1 
ATOM 2680 N N   . GLN A 1 345 ? 1.893   23.268  0.521   1.00 97.69 345 A 1 
ATOM 2681 C CA  . GLN A 1 345 ? 1.361   24.525  1.046   1.00 97.69 345 A 1 
ATOM 2682 C C   . GLN A 1 345 ? 2.340   25.668  0.726   1.00 97.49 345 A 1 
ATOM 2683 O O   . GLN A 1 345 ? 3.521   25.599  1.048   1.00 96.72 345 A 1 
ATOM 2684 C CB  . GLN A 1 345 ? 1.090   24.384  2.549   1.00 97.39 345 A 1 
ATOM 2685 C CG  . GLN A 1 345 ? 0.454   25.636  3.163   1.00 96.06 345 A 1 
ATOM 2686 C CD  . GLN A 1 345 ? 0.232   25.528  4.668   1.00 96.62 345 A 1 
ATOM 2687 O OE1 . GLN A 1 345 ? 0.037   24.467  5.242   1.00 92.34 345 A 1 
ATOM 2688 N NE2 . GLN A 1 345 ? 0.252   26.630  5.377   1.00 91.15 345 A 1 
ATOM 2689 N N   . LYS A 1 346 ? 1.842   26.734  0.099   1.00 96.69 346 A 1 
ATOM 2690 C CA  . LYS A 1 346 ? 2.681   27.834  -0.415  1.00 95.69 346 A 1 
ATOM 2691 C C   . LYS A 1 346 ? 3.219   28.765  0.670   1.00 95.53 346 A 1 
ATOM 2692 O O   . LYS A 1 346 ? 4.349   29.228  0.568   1.00 93.28 346 A 1 
ATOM 2693 C CB  . LYS A 1 346 ? 1.901   28.645  -1.458  1.00 94.75 346 A 1 
ATOM 2694 C CG  . LYS A 1 346 ? 1.574   27.815  -2.706  1.00 91.25 346 A 1 
ATOM 2695 C CD  . LYS A 1 346 ? 0.862   28.683  -3.749  1.00 83.87 346 A 1 
ATOM 2696 C CE  . LYS A 1 346 ? 0.552   27.825  -4.975  1.00 79.58 346 A 1 
ATOM 2697 N NZ  . LYS A 1 346 ? -0.181  28.600  -6.005  1.00 67.76 346 A 1 
ATOM 2698 N N   . GLU A 1 347 ? 2.400   29.064  1.674   1.00 95.53 347 A 1 
ATOM 2699 C CA  . GLU A 1 347 ? 2.694   30.059  2.707   1.00 95.31 347 A 1 
ATOM 2700 C C   . GLU A 1 347 ? 2.494   29.471  4.106   1.00 95.78 347 A 1 
ATOM 2701 O O   . GLU A 1 347 ? 1.562   28.695  4.342   1.00 94.01 347 A 1 
ATOM 2702 C CB  . GLU A 1 347 ? 1.836   31.318  2.509   1.00 94.00 347 A 1 
ATOM 2703 C CG  . GLU A 1 347 ? 2.150   32.047  1.186   1.00 88.64 347 A 1 
ATOM 2704 C CD  . GLU A 1 347 ? 1.356   33.349  0.987   1.00 83.47 347 A 1 
ATOM 2705 O OE1 . GLU A 1 347 ? 1.550   33.971  -0.085  1.00 75.34 347 A 1 
ATOM 2706 O OE2 . GLU A 1 347 ? 0.558   33.716  1.874   1.00 75.69 347 A 1 
ATOM 2707 N N   . GLY A 1 348 ? 3.386   29.842  5.042   1.00 95.02 348 A 1 
ATOM 2708 C CA  . GLY A 1 348 ? 3.288   29.450  6.447   1.00 94.69 348 A 1 
ATOM 2709 C C   . GLY A 1 348 ? 2.246   30.260  7.236   1.00 95.40 348 A 1 
ATOM 2710 O O   . GLY A 1 348 ? 1.638   31.189  6.698   1.00 92.58 348 A 1 
ATOM 2711 N N   . PRO A 1 349 ? 2.092   29.963  8.542   1.00 95.93 349 A 1 
ATOM 2712 C CA  . PRO A 1 349 ? 2.834   28.953  9.312   1.00 96.15 349 A 1 
ATOM 2713 C C   . PRO A 1 349 ? 2.426   27.512  8.945   1.00 96.96 349 A 1 
ATOM 2714 O O   . PRO A 1 349 ? 1.309   27.272  8.486   1.00 95.75 349 A 1 
ATOM 2715 C CB  . PRO A 1 349 ? 2.531   29.281  10.770  1.00 94.64 349 A 1 
ATOM 2716 C CG  . PRO A 1 349 ? 1.118   29.865  10.707  1.00 91.93 349 A 1 
ATOM 2717 C CD  . PRO A 1 349 ? 1.121   30.629  9.387   1.00 94.88 349 A 1 
ATOM 2718 N N   . PHE A 1 350 ? 3.348   26.568  9.152   1.00 97.49 350 A 1 
ATOM 2719 C CA  . PHE A 1 350 ? 3.124   25.157  8.858   1.00 97.73 350 A 1 
ATOM 2720 C C   . PHE A 1 350 ? 2.828   24.378  10.139  1.00 97.81 350 A 1 
ATOM 2721 O O   . PHE A 1 350 ? 3.529   24.530  11.138  1.00 97.07 350 A 1 
ATOM 2722 C CB  . PHE A 1 350 ? 4.334   24.574  8.115   1.00 97.50 350 A 1 
ATOM 2723 C CG  . PHE A 1 350 ? 4.729   25.281  6.829   1.00 97.53 350 A 1 
ATOM 2724 C CD1 . PHE A 1 350 ? 3.754   25.717  5.915   1.00 95.62 350 A 1 
ATOM 2725 C CD2 . PHE A 1 350 ? 6.093   25.491  6.536   1.00 95.86 350 A 1 
ATOM 2726 C CE1 . PHE A 1 350 ? 4.131   26.369  4.729   1.00 95.05 350 A 1 
ATOM 2727 C CE2 . PHE A 1 350 ? 6.470   26.135  5.346   1.00 94.90 350 A 1 
ATOM 2728 C CZ  . PHE A 1 350 ? 5.487   26.580  4.441   1.00 95.51 350 A 1 
ATOM 2729 N N   . TYR A 1 351 ? 1.815   23.523  10.094  1.00 97.50 351 A 1 
ATOM 2730 C CA  . TYR A 1 351 ? 1.431   22.645  11.197  1.00 97.43 351 A 1 
ATOM 2731 C C   . TYR A 1 351 ? 1.237   21.220  10.691  1.00 97.44 351 A 1 
ATOM 2732 O O   . TYR A 1 351 ? 0.642   21.020  9.635   1.00 96.62 351 A 1 
ATOM 2733 C CB  . TYR A 1 351 ? 0.155   23.149  11.879  1.00 97.10 351 A 1 
ATOM 2734 C CG  . TYR A 1 351 ? 0.315   24.484  12.579  1.00 96.78 351 A 1 
ATOM 2735 C CD1 . TYR A 1 351 ? 0.759   24.533  13.915  1.00 94.05 351 A 1 
ATOM 2736 C CD2 . TYR A 1 351 ? 0.040   25.680  11.891  1.00 94.44 351 A 1 
ATOM 2737 C CE1 . TYR A 1 351 ? 0.930   25.769  14.562  1.00 93.25 351 A 1 
ATOM 2738 C CE2 . TYR A 1 351 ? 0.216   26.921  12.532  1.00 93.38 351 A 1 
ATOM 2739 C CZ  . TYR A 1 351 ? 0.662   26.968  13.869  1.00 94.00 351 A 1 
ATOM 2740 O OH  . TYR A 1 351 ? 0.842   28.169  14.486  1.00 91.98 351 A 1 
ATOM 2741 N N   . ALA A 1 352 ? 1.714   20.238  11.466  1.00 96.87 352 A 1 
ATOM 2742 C CA  . ALA A 1 352 ? 1.456   18.818  11.257  1.00 96.46 352 A 1 
ATOM 2743 C C   . ALA A 1 352 ? 1.240   18.140  12.608  1.00 96.29 352 A 1 
ATOM 2744 O O   . ALA A 1 352 ? 1.942   18.450  13.574  1.00 94.79 352 A 1 
ATOM 2745 C CB  . ALA A 1 352 ? 2.625   18.198  10.494  1.00 95.80 352 A 1 
ATOM 2746 N N   . ASN A 1 353 ? 0.262   17.239  12.697  1.00 95.56 353 A 1 
ATOM 2747 C CA  . ASN A 1 353 ? -0.176  16.595  13.941  1.00 95.16 353 A 1 
ATOM 2748 C C   . ASN A 1 353 ? -0.461  17.607  15.083  1.00 95.12 353 A 1 
ATOM 2749 O O   . ASN A 1 353 ? -0.204  17.357  16.264  1.00 93.34 353 A 1 
ATOM 2750 C CB  . ASN A 1 353 ? 0.815   15.473  14.298  1.00 94.49 353 A 1 
ATOM 2751 C CG  . ASN A 1 353 ? 0.275   14.519  15.346  1.00 92.25 353 A 1 
ATOM 2752 O OD1 . ASN A 1 353 ? -0.914  14.453  15.632  1.00 86.59 353 A 1 
ATOM 2753 N ND2 . ASN A 1 353 ? 1.138   13.745  15.961  1.00 87.16 353 A 1 
ATOM 2754 N N   . ASN A 1 354 ? -0.998  18.773  14.716  1.00 94.60 354 A 1 
ATOM 2755 C CA  . ASN A 1 354 ? -1.255  19.929  15.588  1.00 94.54 354 A 1 
ATOM 2756 C C   . ASN A 1 354 ? -0.004  20.534  16.261  1.00 95.24 354 A 1 
ATOM 2757 O O   . ASN A 1 354 ? -0.128  21.217  17.280  1.00 93.22 354 A 1 
ATOM 2758 C CB  . ASN A 1 354 ? -2.384  19.628  16.592  1.00 93.32 354 A 1 
ATOM 2759 C CG  . ASN A 1 354 ? -3.640  19.101  15.936  1.00 89.93 354 A 1 
ATOM 2760 O OD1 . ASN A 1 354 ? -4.399  19.828  15.335  1.00 80.82 354 A 1 
ATOM 2761 N ND2 . ASN A 1 354 ? -3.910  17.821  16.041  1.00 78.76 354 A 1 
ATOM 2762 N N   . GLU A 1 355 ? 1.189   20.311  15.701  1.00 95.85 355 A 1 
ATOM 2763 C CA  . GLU A 1 355 ? 2.449   20.905  16.148  1.00 96.10 355 A 1 
ATOM 2764 C C   . GLU A 1 355 ? 3.040   21.795  15.049  1.00 96.94 355 A 1 
ATOM 2765 O O   . GLU A 1 355 ? 2.886   21.522  13.860  1.00 96.03 355 A 1 
ATOM 2766 C CB  . GLU A 1 355 ? 3.431   19.813  16.596  1.00 94.80 355 A 1 
ATOM 2767 C CG  . GLU A 1 355 ? 2.905   19.021  17.800  1.00 91.16 355 A 1 
ATOM 2768 C CD  . GLU A 1 355 ? 3.955   18.032  18.327  1.00 88.83 355 A 1 
ATOM 2769 O OE1 . GLU A 1 355 ? 4.566   18.311  19.383  1.00 79.73 355 A 1 
ATOM 2770 O OE2 . GLU A 1 355 ? 4.170   16.985  17.683  1.00 79.99 355 A 1 
ATOM 2771 N N   . GLU A 1 356 ? 3.714   22.881  15.431  1.00 96.32 356 A 1 
ATOM 2772 C CA  . GLU A 1 356 ? 4.378   23.757  14.462  1.00 96.85 356 A 1 
ATOM 2773 C C   . GLU A 1 356 ? 5.593   23.047  13.859  1.00 96.89 356 A 1 
ATOM 2774 O O   . GLU A 1 356 ? 6.458   22.530  14.575  1.00 96.24 356 A 1 
ATOM 2775 C CB  . GLU A 1 356 ? 4.750   25.108  15.101  1.00 96.75 356 A 1 
ATOM 2776 C CG  . GLU A 1 356 ? 5.081   26.181  14.041  1.00 93.66 356 A 1 
ATOM 2777 C CD  . GLU A 1 356 ? 5.570   27.521  14.631  1.00 93.45 356 A 1 
ATOM 2778 O OE1 . GLU A 1 356 ? 6.002   28.406  13.856  1.00 87.38 356 A 1 
ATOM 2779 O OE2 . GLU A 1 356 ? 5.707   27.677  15.868  1.00 89.59 356 A 1 
ATOM 2780 N N   . VAL A 1 357 ? 5.672   23.047  12.534  1.00 97.31 357 A 1 
ATOM 2781 C CA  . VAL A 1 357 ? 6.775   22.465  11.767  1.00 97.24 357 A 1 
ATOM 2782 C C   . VAL A 1 357 ? 7.403   23.514  10.852  1.00 97.33 357 A 1 
ATOM 2783 O O   . VAL A 1 357 ? 6.789   24.529  10.519  1.00 97.21 357 A 1 
ATOM 2784 C CB  . VAL A 1 357 ? 6.347   21.204  10.981  1.00 97.05 357 A 1 
ATOM 2785 C CG1 . VAL A 1 357 ? 5.854   20.095  11.913  1.00 95.81 357 A 1 
ATOM 2786 C CG2 . VAL A 1 357 ? 5.267   21.481  9.932   1.00 95.17 357 A 1 
ATOM 2787 N N   . TYR A 1 358 ? 8.640   23.262  10.429  1.00 97.15 358 A 1 
ATOM 2788 C CA  . TYR A 1 358 ? 9.311   24.062  9.411   1.00 96.80 358 A 1 
ATOM 2789 C C   . TYR A 1 358 ? 9.908   23.163  8.334   1.00 96.53 358 A 1 
ATOM 2790 O O   . TYR A 1 358 ? 10.311  22.035  8.605   1.00 95.59 358 A 1 
ATOM 2791 C CB  . TYR A 1 358 ? 10.355  24.991  10.047  1.00 96.50 358 A 1 
ATOM 2792 C CG  . TYR A 1 358 ? 11.562  24.276  10.625  1.00 96.41 358 A 1 
ATOM 2793 C CD1 . TYR A 1 358 ? 11.539  23.792  11.950  1.00 94.77 358 A 1 
ATOM 2794 C CD2 . TYR A 1 358 ? 12.713  24.088  9.834   1.00 94.98 358 A 1 
ATOM 2795 C CE1 . TYR A 1 358 ? 12.658  23.124  12.474  1.00 94.00 358 A 1 
ATOM 2796 C CE2 . TYR A 1 358 ? 13.834  23.415  10.355  1.00 94.30 358 A 1 
ATOM 2797 C CZ  . TYR A 1 358 ? 13.809  22.930  11.675  1.00 94.43 358 A 1 
ATOM 2798 O OH  . TYR A 1 358 ? 14.891  22.273  12.163  1.00 92.63 358 A 1 
ATOM 2799 N N   . PHE A 1 359 ? 9.966   23.664  7.098   1.00 96.42 359 A 1 
ATOM 2800 C CA  . PHE A 1 359 ? 10.514  22.930  5.962   1.00 95.66 359 A 1 
ATOM 2801 C C   . PHE A 1 359 ? 11.987  23.279  5.761   1.00 95.42 359 A 1 
ATOM 2802 O O   . PHE A 1 359 ? 12.346  24.454  5.687   1.00 94.27 359 A 1 
ATOM 2803 C CB  . PHE A 1 359 ? 9.690   23.236  4.712   1.00 94.78 359 A 1 
ATOM 2804 C CG  . PHE A 1 359 ? 9.992   22.325  3.541   1.00 94.25 359 A 1 
ATOM 2805 C CD1 . PHE A 1 359 ? 10.656  22.818  2.400   1.00 91.18 359 A 1 
ATOM 2806 C CD2 . PHE A 1 359 ? 9.576   20.983  3.580   1.00 91.57 359 A 1 
ATOM 2807 C CE1 . PHE A 1 359 ? 10.872  21.977  1.295   1.00 90.41 359 A 1 
ATOM 2808 C CE2 . PHE A 1 359 ? 9.797   20.142  2.478   1.00 90.05 359 A 1 
ATOM 2809 C CZ  . PHE A 1 359 ? 10.435  20.641  1.330   1.00 91.39 359 A 1 
ATOM 2810 N N   . LYS A 1 360 ? 12.846  22.262  5.682   1.00 93.59 360 A 1 
ATOM 2811 C CA  . LYS A 1 360 ? 14.279  22.417  5.452   1.00 92.96 360 A 1 
ATOM 2812 C C   . LYS A 1 360 ? 14.815  21.211  4.691   1.00 92.41 360 A 1 
ATOM 2813 O O   . LYS A 1 360 ? 14.498  20.080  5.035   1.00 89.86 360 A 1 
ATOM 2814 C CB  . LYS A 1 360 ? 14.995  22.594  6.799   1.00 91.99 360 A 1 
ATOM 2815 C CG  . LYS A 1 360 ? 16.496  22.847  6.617   1.00 89.45 360 A 1 
ATOM 2816 C CD  . LYS A 1 360 ? 17.228  22.844  7.958   1.00 86.44 360 A 1 
ATOM 2817 C CE  . LYS A 1 360 ? 18.721  22.873  7.647   1.00 79.74 360 A 1 
ATOM 2818 N NZ  . LYS A 1 360 ? 19.541  22.627  8.851   1.00 72.96 360 A 1 
ATOM 2819 N N   . ASP A 1 361 ? 15.649  21.477  3.684   1.00 90.07 361 A 1 
ATOM 2820 C CA  . ASP A 1 361 ? 16.363  20.462  2.904   1.00 89.04 361 A 1 
ATOM 2821 C C   . ASP A 1 361 ? 15.453  19.360  2.310   1.00 89.29 361 A 1 
ATOM 2822 O O   . ASP A 1 361 ? 15.913  18.266  2.051   1.00 86.02 361 A 1 
ATOM 2823 C CB  . ASP A 1 361 ? 17.578  19.929  3.704   1.00 87.36 361 A 1 
ATOM 2824 C CG  . ASP A 1 361 ? 18.516  21.057  4.168   1.00 85.93 361 A 1 
ATOM 2825 O OD1 . ASP A 1 361 ? 18.688  22.038  3.406   1.00 82.20 361 A 1 
ATOM 2826 O OD2 . ASP A 1 361 ? 19.021  20.994  5.312   1.00 82.40 361 A 1 
ATOM 2827 N N   . GLY A 1 362 ? 14.166  19.644  2.062   1.00 90.27 362 A 1 
ATOM 2828 C CA  . GLY A 1 362 ? 13.233  18.681  1.444   1.00 89.56 362 A 1 
ATOM 2829 C C   . GLY A 1 362 ? 12.310  17.928  2.412   1.00 91.67 362 A 1 
ATOM 2830 O O   . GLY A 1 362 ? 11.429  17.209  1.949   1.00 89.77 362 A 1 
ATOM 2831 N N   . VAL A 1 363 ? 12.458  18.124  3.736   1.00 92.57 363 A 1 
ATOM 2832 C CA  . VAL A 1 363 ? 11.645  17.470  4.777   1.00 93.90 363 A 1 
ATOM 2833 C C   . VAL A 1 363 ? 11.117  18.471  5.809   1.00 95.24 363 A 1 
ATOM 2834 O O   . VAL A 1 363 ? 11.646  19.574  5.969   1.00 94.62 363 A 1 
ATOM 2835 C CB  . VAL A 1 363 ? 12.413  16.324  5.473   1.00 91.98 363 A 1 
ATOM 2836 C CG1 . VAL A 1 363 ? 12.690  15.178  4.504   1.00 85.40 363 A 1 
ATOM 2837 C CG2 . VAL A 1 363 ? 13.741  16.776  6.079   1.00 85.07 363 A 1 
ATOM 2838 N N   . PHE A 1 364 ? 10.059  18.076  6.519   1.00 95.38 364 A 1 
ATOM 2839 C CA  . PHE A 1 364 ? 9.520   18.852  7.629   1.00 95.31 364 A 1 
ATOM 2840 C C   . PHE A 1 364 ? 10.148  18.426  8.956   1.00 95.07 364 A 1 
ATOM 2841 O O   . PHE A 1 364 ? 10.248  17.243  9.267   1.00 94.30 364 A 1 
ATOM 2842 C CB  . PHE A 1 364 ? 7.995   18.744  7.671   1.00 95.55 364 A 1 
ATOM 2843 C CG  . PHE A 1 364 ? 7.307   19.450  6.522   1.00 96.10 364 A 1 
ATOM 2844 C CD1 . PHE A 1 364 ? 7.165   20.849  6.539   1.00 94.90 364 A 1 
ATOM 2845 C CD2 . PHE A 1 364 ? 6.812   18.711  5.435   1.00 95.30 364 A 1 
ATOM 2846 C CE1 . PHE A 1 364 ? 6.531   21.508  5.471   1.00 94.93 364 A 1 
ATOM 2847 C CE2 . PHE A 1 364 ? 6.180   19.367  4.366   1.00 94.79 364 A 1 
ATOM 2848 C CZ  . PHE A 1 364 ? 6.037   20.766  4.381   1.00 95.44 364 A 1 
ATOM 2849 N N   . TYR A 1 365 ? 10.529  19.410  9.767   1.00 95.65 365 A 1 
ATOM 2850 C CA  . TYR A 1 365 ? 11.022  19.223  11.128  1.00 95.77 365 A 1 
ATOM 2851 C C   . TYR A 1 365 ? 10.038  19.831  12.122  1.00 96.36 365 A 1 
ATOM 2852 O O   . TYR A 1 365 ? 9.575   20.959  11.920  1.00 96.17 365 A 1 
ATOM 2853 C CB  . TYR A 1 365 ? 12.396  19.873  11.298  1.00 95.22 365 A 1 
ATOM 2854 C CG  . TYR A 1 365 ? 13.496  19.231  10.483  1.00 94.59 365 A 1 
ATOM 2855 C CD1 . TYR A 1 365 ? 14.318  18.249  11.061  1.00 92.59 365 A 1 
ATOM 2856 C CD2 . TYR A 1 365 ? 13.695  19.617  9.146   1.00 93.06 365 A 1 
ATOM 2857 C CE1 . TYR A 1 365 ? 15.344  17.651  10.306  1.00 92.15 365 A 1 
ATOM 2858 C CE2 . TYR A 1 365 ? 14.712  19.016  8.384   1.00 92.12 365 A 1 
ATOM 2859 C CZ  . TYR A 1 365 ? 15.541  18.034  8.965   1.00 92.22 365 A 1 
ATOM 2860 O OH  . TYR A 1 365 ? 16.527  17.457  8.227   1.00 90.38 365 A 1 
ATOM 2861 N N   . ARG A 1 366 ? 9.781   19.128  13.227  1.00 95.01 366 A 1 
ATOM 2862 C CA  . ARG A 1 366 ? 9.048   19.698  14.354  1.00 94.79 366 A 1 
ATOM 2863 C C   . ARG A 1 366 ? 9.883   20.793  15.008  1.00 94.91 366 A 1 
ATOM 2864 O O   . ARG A 1 366 ? 11.047  20.587  15.344  1.00 94.85 366 A 1 
ATOM 2865 C CB  . ARG A 1 366 ? 8.651   18.590  15.334  1.00 94.11 366 A 1 
ATOM 2866 C CG  . ARG A 1 366 ? 7.786   19.149  16.473  1.00 92.99 366 A 1 
ATOM 2867 C CD  . ARG A 1 366 ? 7.108   18.029  17.265  1.00 92.36 366 A 1 
ATOM 2868 N NE  . ARG A 1 366 ? 8.060   17.157  17.963  1.00 89.36 366 A 1 
ATOM 2869 C CZ  . ARG A 1 366 ? 7.754   15.994  18.510  1.00 90.25 366 A 1 
ATOM 2870 N NH1 . ARG A 1 366 ? 6.542   15.512  18.484  1.00 83.06 366 A 1 
ATOM 2871 N NH2 . ARG A 1 366 ? 8.666   15.285  19.097  1.00 82.63 366 A 1 
ATOM 2872 N N   . LYS A 1 367 ? 9.296   21.962  15.200  1.00 95.96 367 A 1 
ATOM 2873 C CA  . LYS A 1 367 ? 10.017  23.145  15.695  1.00 95.89 367 A 1 
ATOM 2874 C C   . LYS A 1 367 ? 10.495  22.995  17.142  1.00 95.75 367 A 1 
ATOM 2875 O O   . LYS A 1 367 ? 11.515  23.572  17.497  1.00 94.69 367 A 1 
ATOM 2876 C CB  . LYS A 1 367 ? 9.094   24.355  15.522  1.00 95.58 367 A 1 
ATOM 2877 C CG  . LYS A 1 367 ? 9.784   25.706  15.764  1.00 90.38 367 A 1 
ATOM 2878 C CD  . LYS A 1 367 ? 8.745   26.780  15.449  1.00 87.12 367 A 1 
ATOM 2879 C CE  . LYS A 1 367 ? 9.212   28.215  15.626  1.00 81.94 367 A 1 
ATOM 2880 N NZ  . LYS A 1 367 ? 8.059   29.110  15.342  1.00 73.08 367 A 1 
ATOM 2881 N N   . ALA A 1 368 ? 9.778   22.220  17.954  1.00 95.49 368 A 1 
ATOM 2882 C CA  . ALA A 1 368 ? 10.074  22.056  19.376  1.00 94.77 368 A 1 
ATOM 2883 C C   . ALA A 1 368 ? 11.421  21.366  19.660  1.00 94.49 368 A 1 
ATOM 2884 O O   . ALA A 1 368 ? 12.097  21.733  20.619  1.00 92.06 368 A 1 
ATOM 2885 C CB  . ALA A 1 368 ? 8.908   21.287  20.010  1.00 94.18 368 A 1 
ATOM 2886 N N   . ASP A 1 369 ? 11.817  20.379  18.836  1.00 94.62 369 A 1 
ATOM 2887 C CA  . ASP A 1 369 ? 12.967  19.502  19.104  1.00 93.73 369 A 1 
ATOM 2888 C C   . ASP A 1 369 ? 13.783  19.114  17.858  1.00 94.01 369 A 1 
ATOM 2889 O O   . ASP A 1 369 ? 14.739  18.347  17.962  1.00 92.14 369 A 1 
ATOM 2890 C CB  . ASP A 1 369 ? 12.477  18.256  19.859  1.00 92.23 369 A 1 
ATOM 2891 C CG  . ASP A 1 369 ? 11.416  17.446  19.105  1.00 91.68 369 A 1 
ATOM 2892 O OD1 . ASP A 1 369 ? 11.078  17.776  17.944  1.00 90.25 369 A 1 
ATOM 2893 O OD2 . ASP A 1 369 ? 10.869  16.508  19.721  1.00 89.57 369 A 1 
ATOM 2894 N N   . ASN A 1 370 ? 13.466  19.672  16.699  1.00 94.47 370 A 1 
ATOM 2895 C CA  . ASN A 1 370 ? 14.115  19.394  15.413  1.00 93.99 370 A 1 
ATOM 2896 C C   . ASN A 1 370 ? 14.052  17.918  14.970  1.00 93.26 370 A 1 
ATOM 2897 O O   . ASN A 1 370 ? 14.906  17.470  14.197  1.00 90.66 370 A 1 
ATOM 2898 C CB  . ASN A 1 370 ? 15.544  19.967  15.377  1.00 93.37 370 A 1 
ATOM 2899 C CG  . ASN A 1 370 ? 15.604  21.435  15.744  1.00 88.27 370 A 1 
ATOM 2900 O OD1 . ASN A 1 370 ? 15.071  22.300  15.077  1.00 79.56 370 A 1 
ATOM 2901 N ND2 . ASN A 1 370 ? 16.264  21.771  16.824  1.00 78.12 370 A 1 
ATOM 2902 N N   . ILE A 1 371 ? 13.062  17.153  15.426  1.00 92.10 371 A 1 
ATOM 2903 C CA  . ILE A 1 371 ? 12.810  15.797  14.928  1.00 91.58 371 A 1 
ATOM 2904 C C   . ILE A 1 371 ? 12.155  15.894  13.546  1.00 92.63 371 A 1 
ATOM 2905 O O   . ILE A 1 371 ? 11.297  16.750  13.324  1.00 92.12 371 A 1 
ATOM 2906 C CB  . ILE A 1 371 ? 11.986  14.975  15.949  1.00 89.69 371 A 1 
ATOM 2907 C CG1 . ILE A 1 371 ? 12.824  14.791  17.237  1.00 84.70 371 A 1 
ATOM 2908 C CG2 . ILE A 1 371 ? 11.564  13.609  15.374  1.00 84.40 371 A 1 
ATOM 2909 C CD1 . ILE A 1 371 ? 12.130  13.999  18.351  1.00 75.02 371 A 1 
ATOM 2910 N N   . ILE A 1 372 ? 12.553  15.006  12.618  1.00 91.35 372 A 1 
ATOM 2911 C CA  . ILE A 1 372 ? 11.891  14.882  11.312  1.00 90.97 372 A 1 
ATOM 2912 C C   . ILE A 1 372 ? 10.434  14.477  11.556  1.00 91.19 372 A 1 
ATOM 2913 O O   . ILE A 1 372 ? 10.173  13.430  12.153  1.00 90.28 372 A 1 
ATOM 2914 C CB  . ILE A 1 372 ? 12.624  13.884  10.387  1.00 90.02 372 A 1 
ATOM 2915 C CG1 . ILE A 1 372 ? 14.048  14.399  10.069  1.00 87.98 372 A 1 
ATOM 2916 C CG2 . ILE A 1 372 ? 11.824  13.668  9.086   1.00 88.04 372 A 1 
ATOM 2917 C CD1 . ILE A 1 372 ? 14.923  13.406  9.290   1.00 84.32 372 A 1 
ATOM 2918 N N   . ALA A 1 373 ? 9.506   15.327  11.115  1.00 92.16 373 A 1 
ATOM 2919 C CA  . ALA A 1 373 ? 8.076   15.142  11.321  1.00 91.43 373 A 1 
ATOM 2920 C C   . ALA A 1 373 ? 7.418   14.361  10.178  1.00 90.89 373 A 1 
ATOM 2921 O O   . ALA A 1 373 ? 6.427   13.674  10.411  1.00 87.16 373 A 1 
ATOM 2922 C CB  . ALA A 1 373 ? 7.434   16.519  11.526  1.00 91.34 373 A 1 
ATOM 2923 N N   . GLY A 1 374 ? 7.956   14.458  8.968   1.00 91.02 374 A 1 
ATOM 2924 C CA  . GLY A 1 374 ? 7.486   13.727  7.799   1.00 90.12 374 A 1 
ATOM 2925 C C   . GLY A 1 374 ? 7.954   14.357  6.493   1.00 92.29 374 A 1 
ATOM 2926 O O   . GLY A 1 374 ? 8.763   15.300  6.474   1.00 90.65 374 A 1 
ATOM 2927 N N   . SER A 1 375 ? 7.455   13.810  5.395   1.00 90.19 375 A 1 
ATOM 2928 C CA  . SER A 1 375 ? 7.884   14.172  4.053   1.00 91.44 375 A 1 
ATOM 2929 C C   . SER A 1 375 ? 7.082   15.337  3.459   1.00 92.33 375 A 1 
ATOM 2930 O O   . SER A 1 375 ? 5.891   15.511  3.712   1.00 91.21 375 A 1 
ATOM 2931 C CB  . SER A 1 375 ? 7.805   12.938  3.158   1.00 90.13 375 A 1 
ATOM 2932 O OG  . SER A 1 375 ? 8.442   13.217  1.935   1.00 83.57 375 A 1 
ATOM 2933 N N   . GLY A 1 376 ? 7.735   16.111  2.582   1.00 94.16 376 A 1 
ATOM 2934 C CA  . GLY A 1 376 ? 7.069   16.979  1.609   1.00 94.35 376 A 1 
ATOM 2935 C C   . GLY A 1 376 ? 6.914   16.310  0.234   1.00 95.67 376 A 1 
ATOM 2936 O O   . GLY A 1 376 ? 6.865   17.009  -0.778  1.00 93.95 376 A 1 
ATOM 2937 N N   . LEU A 1 377 ? 6.921   14.977  0.156   1.00 96.36 377 A 1 
ATOM 2938 C CA  . LEU A 1 377 ? 6.945   14.229  -1.102  1.00 96.91 377 A 1 
ATOM 2939 C C   . LEU A 1 377 ? 5.583   14.260  -1.815  1.00 97.51 377 A 1 
ATOM 2940 O O   . LEU A 1 377 ? 4.526   14.302  -1.192  1.00 97.16 377 A 1 
ATOM 2941 C CB  . LEU A 1 377 ? 7.424   12.790  -0.813  1.00 96.53 377 A 1 
ATOM 2942 C CG  . LEU A 1 377 ? 7.836   11.964  -2.041  1.00 96.25 377 A 1 
ATOM 2943 C CD1 . LEU A 1 377 ? 9.051   12.564  -2.760  1.00 94.99 377 A 1 
ATOM 2944 C CD2 . LEU A 1 377 ? 8.188   10.542  -1.611  1.00 94.98 377 A 1 
ATOM 2945 N N   . THR A 1 378 ? 5.617   14.210  -3.147  1.00 97.69 378 A 1 
ATOM 2946 C CA  . THR A 1 378 ? 4.457   13.862  -3.985  1.00 98.06 378 A 1 
ATOM 2947 C C   . THR A 1 378 ? 4.762   12.570  -4.737  1.00 98.29 378 A 1 
ATOM 2948 O O   . THR A 1 378 ? 5.936   12.275  -5.004  1.00 98.14 378 A 1 
ATOM 2949 C CB  . THR A 1 378 ? 4.082   14.975  -4.973  1.00 97.96 378 A 1 
ATOM 2950 O OG1 . THR A 1 378 ? 5.148   15.230  -5.870  1.00 96.43 378 A 1 
ATOM 2951 C CG2 . THR A 1 378 ? 3.732   16.287  -4.281  1.00 96.02 378 A 1 
ATOM 2952 N N   . MET A 1 379 ? 3.738   11.803  -5.130  1.00 98.57 379 A 1 
ATOM 2953 C CA  . MET A 1 379 ? 3.927   10.504  -5.793  1.00 98.70 379 A 1 
ATOM 2954 C C   . MET A 1 379 ? 4.792   10.616  -7.056  1.00 98.70 379 A 1 
ATOM 2955 O O   . MET A 1 379 ? 5.736   9.841   -7.223  1.00 98.62 379 A 1 
ATOM 2956 C CB  . MET A 1 379 ? 2.566   9.872   -6.119  1.00 98.73 379 A 1 
ATOM 2957 C CG  . MET A 1 379 ? 1.831   9.396   -4.859  1.00 98.50 379 A 1 
ATOM 2958 S SD  . MET A 1 379 ? 2.688   8.086   -3.932  1.00 98.55 379 A 1 
ATOM 2959 C CE  . MET A 1 379 ? 2.295   6.655   -4.962  1.00 97.26 379 A 1 
ATOM 2960 N N   . ILE A 1 380 ? 4.560   11.627  -7.905  1.00 98.70 380 A 1 
ATOM 2961 C CA  . ILE A 1 380 ? 5.352   11.827  -9.131  1.00 98.76 380 A 1 
ATOM 2962 C C   . ILE A 1 380 ? 6.826   12.152  -8.834  1.00 98.74 380 A 1 
ATOM 2963 O O   . ILE A 1 380 ? 7.719   11.658  -9.524  1.00 98.66 380 A 1 
ATOM 2964 C CB  . ILE A 1 380 ? 4.679   12.882  -10.035 1.00 98.73 380 A 1 
ATOM 2965 C CG1 . ILE A 1 380 ? 5.310   12.961  -11.440 1.00 98.20 380 A 1 
ATOM 2966 C CG2 . ILE A 1 380 ? 4.682   14.289  -9.400  1.00 98.30 380 A 1 
ATOM 2967 C CD1 . ILE A 1 380 ? 5.217   11.659  -12.243 1.00 97.43 380 A 1 
ATOM 2968 N N   . ARG A 1 381 ? 7.118   12.923  -7.770  1.00 98.39 381 A 1 
ATOM 2969 C CA  . ARG A 1 381 ? 8.502   13.161  -7.323  1.00 98.07 381 A 1 
ATOM 2970 C C   . ARG A 1 381 ? 9.132   11.888  -6.764  1.00 98.18 381 A 1 
ATOM 2971 O O   . ARG A 1 381 ? 10.297  11.637  -7.053  1.00 97.95 381 A 1 
ATOM 2972 C CB  . ARG A 1 381 ? 8.573   14.292  -6.287  1.00 97.48 381 A 1 
ATOM 2973 C CG  . ARG A 1 381 ? 8.384   15.683  -6.915  1.00 91.10 381 A 1 
ATOM 2974 C CD  . ARG A 1 381 ? 8.652   16.812  -5.913  1.00 88.21 381 A 1 
ATOM 2975 N NE  . ARG A 1 381 ? 7.730   16.758  -4.761  1.00 79.04 381 A 1 
ATOM 2976 C CZ  . ARG A 1 381 ? 7.389   17.747  -3.955  1.00 72.86 381 A 1 
ATOM 2977 N NH1 . ARG A 1 381 ? 7.902   18.927  -4.001  1.00 64.59 381 A 1 
ATOM 2978 N NH2 . ARG A 1 381 ? 6.476   17.565  -3.070  1.00 62.65 381 A 1 
ATOM 2979 N N   . GLY A 1 382 ? 8.379   11.081  -6.031  1.00 98.10 382 A 1 
ATOM 2980 C CA  . GLY A 1 382 ? 8.832   9.772   -5.565  1.00 98.18 382 A 1 
ATOM 2981 C C   . GLY A 1 382 ? 9.219   8.846   -6.718  1.00 98.35 382 A 1 
ATOM 2982 O O   . GLY A 1 382 ? 10.313  8.286   -6.707  1.00 98.32 382 A 1 
ATOM 2983 N N   . ILE A 1 383 ? 8.387   8.762   -7.758  1.00 98.63 383 A 1 
ATOM 2984 C CA  . ILE A 1 383 ? 8.687   8.006   -8.989  1.00 98.71 383 A 1 
ATOM 2985 C C   . ILE A 1 383 ? 9.983   8.514   -9.633  1.00 98.64 383 A 1 
ATOM 2986 O O   . ILE A 1 383 ? 10.879  7.720   -9.919  1.00 98.57 383 A 1 
ATOM 2987 C CB  . ILE A 1 383 ? 7.498   8.081   -9.979  1.00 98.76 383 A 1 
ATOM 2988 C CG1 . ILE A 1 383 ? 6.286   7.303   -9.421  1.00 98.47 383 A 1 
ATOM 2989 C CG2 . ILE A 1 383 ? 7.872   7.520   -11.366 1.00 98.56 383 A 1 
ATOM 2990 C CD1 . ILE A 1 383 ? 4.972   7.639   -10.132 1.00 97.59 383 A 1 
ATOM 2991 N N   . ARG A 1 384 ? 10.112  9.831   -9.824  1.00 98.66 384 A 1 
ATOM 2992 C CA  . ARG A 1 384 ? 11.329  10.446  -10.381 1.00 98.59 384 A 1 
ATOM 2993 C C   . ARG A 1 384 ? 12.569  10.070  -9.570  1.00 98.46 384 A 1 
ATOM 2994 O O   . ARG A 1 384 ? 13.580  9.675   -10.147 1.00 98.00 384 A 1 
ATOM 2995 C CB  . ARG A 1 384 ? 11.150  11.968  -10.430 1.00 98.36 384 A 1 
ATOM 2996 C CG  . ARG A 1 384 ? 12.361  12.673  -11.064 1.00 97.38 384 A 1 
ATOM 2997 C CD  . ARG A 1 384 ? 12.237  14.197  -10.943 1.00 95.16 384 A 1 
ATOM 2998 N NE  . ARG A 1 384 ? 12.344  14.624  -9.536  1.00 86.26 384 A 1 
ATOM 2999 C CZ  . ARG A 1 384 ? 12.150  15.846  -9.075  1.00 81.11 384 A 1 
ATOM 3000 N NH1 . ARG A 1 384 ? 11.828  16.846  -9.861  1.00 73.40 384 A 1 
ATOM 3001 N NH2 . ARG A 1 384 ? 12.273  16.073  -7.800  1.00 72.06 384 A 1 
ATOM 3002 N N   . ASN A 1 385 ? 12.493  10.178  -8.245  1.00 98.15 385 A 1 
ATOM 3003 C CA  . ASN A 1 385 ? 13.613  9.884   -7.359  1.00 97.82 385 A 1 
ATOM 3004 C C   . ASN A 1 385 ? 13.987  8.394   -7.414  1.00 97.88 385 A 1 
ATOM 3005 O O   . ASN A 1 385 ? 15.159  8.077   -7.579  1.00 97.49 385 A 1 
ATOM 3006 C CB  . ASN A 1 385 ? 13.270  10.353  -5.940  1.00 97.51 385 A 1 
ATOM 3007 C CG  . ASN A 1 385 ? 13.128  11.862  -5.791  1.00 96.78 385 A 1 
ATOM 3008 O OD1 . ASN A 1 385 ? 13.404  12.666  -6.680  1.00 93.27 385 A 1 
ATOM 3009 N ND2 . ASN A 1 385 ? 12.689  12.299  -4.637  1.00 92.96 385 A 1 
ATOM 3010 N N   . LEU A 1 386 ? 13.016  7.481   -7.399  1.00 97.87 386 A 1 
ATOM 3011 C CA  . LEU A 1 386 ? 13.281  6.047   -7.572  1.00 97.91 386 A 1 
ATOM 3012 C C   . LEU A 1 386 ? 13.990  5.739   -8.899  1.00 97.88 386 A 1 
ATOM 3013 O O   . LEU A 1 386 ? 14.934  4.949   -8.916  1.00 97.68 386 A 1 
ATOM 3014 C CB  . LEU A 1 386 ? 11.965  5.256   -7.483  1.00 98.04 386 A 1 
ATOM 3015 C CG  . LEU A 1 386 ? 11.369  5.148   -6.070  1.00 97.73 386 A 1 
ATOM 3016 C CD1 . LEU A 1 386 ? 10.045  4.388   -6.155  1.00 97.19 386 A 1 
ATOM 3017 C CD2 . LEU A 1 386 ? 12.291  4.403   -5.103  1.00 97.00 386 A 1 
ATOM 3018 N N   . VAL A 1 387 ? 13.589  6.395   -9.996  1.00 98.20 387 A 1 
ATOM 3019 C CA  . VAL A 1 387 ? 14.274  6.252   -11.295 1.00 98.22 387 A 1 
ATOM 3020 C C   . VAL A 1 387 ? 15.715  6.759   -11.212 1.00 97.92 387 A 1 
ATOM 3021 O O   . VAL A 1 387 ? 16.630  6.068   -11.664 1.00 97.48 387 A 1 
ATOM 3022 C CB  . VAL A 1 387 ? 13.489  6.957   -12.416 1.00 98.28 387 A 1 
ATOM 3023 C CG1 . VAL A 1 387 ? 14.248  6.968   -13.751 1.00 97.62 387 A 1 
ATOM 3024 C CG2 . VAL A 1 387 ? 12.160  6.237   -12.671 1.00 97.53 387 A 1 
ATOM 3025 N N   . THR A 1 388 ? 15.948  7.901   -10.576 1.00 97.72 388 A 1 
ATOM 3026 C CA  . THR A 1 388 ? 17.302  8.436   -10.342 1.00 97.43 388 A 1 
ATOM 3027 C C   . THR A 1 388 ? 18.169  7.465   -9.531  1.00 97.06 388 A 1 
ATOM 3028 O O   . THR A 1 388 ? 19.358  7.306   -9.821  1.00 96.02 388 A 1 
ATOM 3029 C CB  . THR A 1 388 ? 17.227  9.796   -9.628  1.00 97.24 388 A 1 
ATOM 3030 O OG1 . THR A 1 388 ? 16.484  10.708  -10.408 1.00 94.67 388 A 1 
ATOM 3031 C CG2 . THR A 1 388 ? 18.595  10.441  -9.407  1.00 94.01 388 A 1 
ATOM 3032 N N   . GLU A 1 389 ? 17.574  6.748   -8.571  1.00 96.36 389 A 1 
ATOM 3033 C CA  . GLU A 1 389 ? 18.273  5.779   -7.711  1.00 95.83 389 A 1 
ATOM 3034 C C   . GLU A 1 389 ? 18.410  4.368   -8.320  1.00 95.75 389 A 1 
ATOM 3035 O O   . GLU A 1 389 ? 18.950  3.454   -7.685  1.00 93.90 389 A 1 
ATOM 3036 C CB  . GLU A 1 389 ? 17.625  5.759   -6.320  1.00 95.37 389 A 1 
ATOM 3037 C CG  . GLU A 1 389 ? 17.684  7.114   -5.590  1.00 92.90 389 A 1 
ATOM 3038 C CD  . GLU A 1 389 ? 19.082  7.765   -5.570  1.00 89.53 389 A 1 
ATOM 3039 O OE1 . GLU A 1 389 ? 19.138  9.012   -5.566  1.00 83.54 389 A 1 
ATOM 3040 O OE2 . GLU A 1 389 ? 20.093  7.019   -5.579  1.00 80.90 389 A 1 
ATOM 3041 N N   . GLY A 1 390 ? 17.989  4.186   -9.570  1.00 96.97 390 A 1 
ATOM 3042 C CA  . GLY A 1 390 ? 18.259  2.991   -10.366 1.00 96.49 390 A 1 
ATOM 3043 C C   . GLY A 1 390 ? 17.072  2.057   -10.598 1.00 96.94 390 A 1 
ATOM 3044 O O   . GLY A 1 390 ? 17.278  0.962   -11.127 1.00 95.89 390 A 1 
ATOM 3045 N N   . PHE A 1 391 ? 15.842  2.443   -10.239 1.00 97.20 391 A 1 
ATOM 3046 C CA  . PHE A 1 391 ? 14.650  1.719   -10.682 1.00 97.55 391 A 1 
ATOM 3047 C C   . PHE A 1 391 ? 14.414  1.972   -12.174 1.00 97.73 391 A 1 
ATOM 3048 O O   . PHE A 1 391 ? 14.636  3.077   -12.674 1.00 97.38 391 A 1 
ATOM 3049 C CB  . PHE A 1 391 ? 13.403  2.117   -9.877  1.00 97.58 391 A 1 
ATOM 3050 C CG  . PHE A 1 391 ? 13.328  1.557   -8.465  1.00 97.67 391 A 1 
ATOM 3051 C CD1 . PHE A 1 391 ? 12.237  0.742   -8.086  1.00 96.70 391 A 1 
ATOM 3052 C CD2 . PHE A 1 391 ? 14.326  1.845   -7.524  1.00 96.78 391 A 1 
ATOM 3053 C CE1 . PHE A 1 391 ? 12.164  0.215   -6.781  1.00 96.42 391 A 1 
ATOM 3054 C CE2 . PHE A 1 391 ? 14.258  1.308   -6.226  1.00 96.48 391 A 1 
ATOM 3055 C CZ  . PHE A 1 391 ? 13.182  0.493   -5.853  1.00 97.17 391 A 1 
ATOM 3056 N N   . SER A 1 392 ? 13.928  0.966   -12.898 1.00 97.56 392 A 1 
ATOM 3057 C CA  . SER A 1 392 ? 13.341  1.252   -14.204 1.00 97.62 392 A 1 
ATOM 3058 C C   . SER A 1 392 ? 12.088  2.116   -14.018 1.00 97.99 392 A 1 
ATOM 3059 O O   . SER A 1 392 ? 11.400  2.000   -13.001 1.00 98.03 392 A 1 
ATOM 3060 C CB  . SER A 1 392 ? 13.045  -0.040  -14.978 1.00 97.34 392 A 1 
ATOM 3061 O OG  . SER A 1 392 ? 11.845  -0.655  -14.562 1.00 96.16 392 A 1 
ATOM 3062 N N   . LEU A 1 393 ? 11.746  2.957   -14.998 1.00 97.64 393 A 1 
ATOM 3063 C CA  . LEU A 1 393 ? 10.521  3.763   -14.921 1.00 98.04 393 A 1 
ATOM 3064 C C   . LEU A 1 393 ? 9.273   2.889   -14.719 1.00 98.17 393 A 1 
ATOM 3065 O O   . LEU A 1 393 ? 8.393   3.223   -13.932 1.00 98.06 393 A 1 
ATOM 3066 C CB  . LEU A 1 393 ? 10.403  4.612   -16.198 1.00 98.06 393 A 1 
ATOM 3067 C CG  . LEU A 1 393 ? 9.131   5.483   -16.241 1.00 97.74 393 A 1 
ATOM 3068 C CD1 . LEU A 1 393 ? 9.090   6.513   -15.117 1.00 97.22 393 A 1 
ATOM 3069 C CD2 . LEU A 1 393 ? 9.066   6.213   -17.571 1.00 97.18 393 A 1 
ATOM 3070 N N   . ASN A 1 394 ? 9.218   1.739   -15.399 1.00 97.81 394 A 1 
ATOM 3071 C CA  . ASN A 1 394 ? 8.116   0.794   -15.251 1.00 97.75 394 A 1 
ATOM 3072 C C   . ASN A 1 394 ? 8.022   0.244   -13.819 1.00 98.00 394 A 1 
ATOM 3073 O O   . ASN A 1 394 ? 6.925   0.131   -13.281 1.00 97.88 394 A 1 
ATOM 3074 C CB  . ASN A 1 394 ? 8.301   -0.325  -16.284 1.00 97.30 394 A 1 
ATOM 3075 C CG  . ASN A 1 394 ? 7.157   -1.319  -16.244 1.00 95.23 394 A 1 
ATOM 3076 O OD1 . ASN A 1 394 ? 6.022   -1.033  -16.587 1.00 87.62 394 A 1 
ATOM 3077 N ND2 . ASN A 1 394 ? 7.421   -2.534  -15.830 1.00 87.09 394 A 1 
ATOM 3078 N N   . ASP A 1 395 ? 9.157   -0.080  -13.191 1.00 97.96 395 A 1 
ATOM 3079 C CA  . ASP A 1 395 ? 9.168   -0.586  -11.818 1.00 98.00 395 A 1 
ATOM 3080 C C   . ASP A 1 395 ? 8.837   0.511   -10.804 1.00 98.33 395 A 1 
ATOM 3081 O O   . ASP A 1 395 ? 8.041   0.270   -9.900  1.00 98.31 395 A 1 
ATOM 3082 C CB  . ASP A 1 395 ? 10.507  -1.262  -11.505 1.00 97.62 395 A 1 
ATOM 3083 C CG  . ASP A 1 395 ? 10.730  -2.517  -12.350 1.00 96.71 395 A 1 
ATOM 3084 O OD1 . ASP A 1 395 ? 9.735   -3.235  -12.639 1.00 94.89 395 A 1 
ATOM 3085 O OD2 . ASP A 1 395 ? 11.887  -2.720  -12.772 1.00 94.22 395 A 1 
ATOM 3086 N N   . ALA A 1 396 ? 9.344   1.733   -10.994 1.00 98.23 396 A 1 
ATOM 3087 C CA  . ALA A 1 396 ? 8.965   2.879   -10.171 1.00 98.48 396 A 1 
ATOM 3088 C C   . ALA A 1 396 ? 7.450   3.146   -10.230 1.00 98.62 396 A 1 
ATOM 3089 O O   . ALA A 1 396 ? 6.806   3.298   -9.194  1.00 98.61 396 A 1 
ATOM 3090 C CB  . ALA A 1 396 ? 9.789   4.089   -10.616 1.00 98.49 396 A 1 
ATOM 3091 N N   . VAL A 1 397 ? 6.844   3.107   -11.425 1.00 98.46 397 A 1 
ATOM 3092 C CA  . VAL A 1 397 ? 5.384   3.237   -11.573 1.00 98.59 397 A 1 
ATOM 3093 C C   . VAL A 1 397 ? 4.633   2.049   -10.959 1.00 98.55 397 A 1 
ATOM 3094 O O   . VAL A 1 397 ? 3.583   2.245   -10.347 1.00 98.44 397 A 1 
ATOM 3095 C CB  . VAL A 1 397 ? 5.000   3.463   -13.046 1.00 98.56 397 A 1 
ATOM 3096 C CG1 . VAL A 1 397 ? 3.487   3.370   -13.294 1.00 98.12 397 A 1 
ATOM 3097 C CG2 . VAL A 1 397 ? 5.446   4.864   -13.485 1.00 98.08 397 A 1 
ATOM 3098 N N   . LYS A 1 398 ? 5.164   0.811   -11.044 1.00 98.45 398 A 1 
ATOM 3099 C CA  . LYS A 1 398 ? 4.560   -0.339  -10.341 1.00 98.46 398 A 1 
ATOM 3100 C C   . LYS A 1 398 ? 4.474   -0.111  -8.836  1.00 98.61 398 A 1 
ATOM 3101 O O   . LYS A 1 398 ? 3.436   -0.425  -8.256  1.00 98.47 398 A 1 
ATOM 3102 C CB  . LYS A 1 398 ? 5.347   -1.628  -10.595 1.00 97.97 398 A 1 
ATOM 3103 C CG  . LYS A 1 398 ? 5.055   -2.261  -11.953 1.00 93.94 398 A 1 
ATOM 3104 C CD  . LYS A 1 398 ? 6.017   -3.436  -12.128 1.00 92.70 398 A 1 
ATOM 3105 C CE  . LYS A 1 398 ? 5.810   -4.109  -13.477 1.00 83.56 398 A 1 
ATOM 3106 N NZ  . LYS A 1 398 ? 6.973   -4.979  -13.777 1.00 78.05 398 A 1 
ATOM 3107 N N   . THR A 1 399 ? 5.524   0.439   -8.214  1.00 98.47 399 A 1 
ATOM 3108 C CA  . THR A 1 399 ? 5.511   0.718   -6.766  1.00 98.55 399 A 1 
ATOM 3109 C C   . THR A 1 399 ? 4.466   1.763   -6.380  1.00 98.65 399 A 1 
ATOM 3110 O O   . THR A 1 399 ? 3.967   1.727   -5.260  1.00 98.58 399 A 1 
ATOM 3111 C CB  . THR A 1 399 ? 6.875   1.155   -6.211  1.00 98.44 399 A 1 
ATOM 3112 O OG1 . THR A 1 399 ? 7.280   2.408   -6.696  1.00 97.30 399 A 1 
ATOM 3113 C CG2 . THR A 1 399 ? 7.997   0.162   -6.501  1.00 97.11 399 A 1 
ATOM 3114 N N   . ALA A 1 400 ? 4.092   2.645   -7.305  1.00 98.58 400 A 1 
ATOM 3115 C CA  . ALA A 1 400 ? 3.151   3.738   -7.093  1.00 98.67 400 A 1 
ATOM 3116 C C   . ALA A 1 400 ? 1.693   3.423   -7.480  1.00 98.72 400 A 1 
ATOM 3117 O O   . ALA A 1 400 ? 0.805   4.211   -7.169  1.00 98.62 400 A 1 
ATOM 3118 C CB  . ALA A 1 400 ? 3.676   4.942   -7.878  1.00 98.65 400 A 1 
ATOM 3119 N N   . ALA A 1 401 ? 1.431   2.321   -8.193  1.00 98.52 401 A 1 
ATOM 3120 C CA  . ALA A 1 401 ? 0.091   2.024   -8.703  1.00 98.58 401 A 1 
ATOM 3121 C C   . ALA A 1 401 ? -0.277  0.537   -8.605  1.00 98.59 401 A 1 
ATOM 3122 O O   . ALA A 1 401 ? -1.204  0.164   -7.891  1.00 98.24 401 A 1 
ATOM 3123 C CB  . ALA A 1 401 ? -0.017  2.555   -10.140 1.00 98.39 401 A 1 
ATOM 3124 N N   . PHE A 1 402 ? 0.440   -0.345  -9.320  1.00 98.49 402 A 1 
ATOM 3125 C CA  . PHE A 1 402 ? 0.079   -1.763  -9.370  1.00 98.39 402 A 1 
ATOM 3126 C C   . PHE A 1 402 ? 0.264   -2.456  -8.017  1.00 98.42 402 A 1 
ATOM 3127 O O   . PHE A 1 402 ? -0.653  -3.128  -7.543  1.00 98.23 402 A 1 
ATOM 3128 C CB  . PHE A 1 402 ? 0.886   -2.466  -10.467 1.00 98.13 402 A 1 
ATOM 3129 C CG  . PHE A 1 402 ? 0.518   -3.924  -10.646 1.00 97.87 402 A 1 
ATOM 3130 C CD1 . PHE A 1 402 ? 1.282   -4.934  -10.031 1.00 96.72 402 A 1 
ATOM 3131 C CD2 . PHE A 1 402 ? -0.602  -4.273  -11.420 1.00 96.98 402 A 1 
ATOM 3132 C CE1 . PHE A 1 402 ? 0.932   -6.284  -10.198 1.00 96.08 402 A 1 
ATOM 3133 C CE2 . PHE A 1 402 ? -0.949  -5.624  -11.589 1.00 95.99 402 A 1 
ATOM 3134 C CZ  . PHE A 1 402 ? -0.183  -6.630  -10.979 1.00 96.11 402 A 1 
ATOM 3135 N N   . ASN A 1 403 ? 1.420   -2.275  -7.377  1.00 98.33 403 A 1 
ATOM 3136 C CA  . ASN A 1 403 ? 1.752   -2.938  -6.116  1.00 98.46 403 A 1 
ATOM 3137 C C   . ASN A 1 403 ? 0.790   -2.543  -4.981  1.00 98.62 403 A 1 
ATOM 3138 O O   . ASN A 1 403 ? 0.199   -3.452  -4.390  1.00 98.52 403 A 1 
ATOM 3139 C CB  . ASN A 1 403 ? 3.221   -2.695  -5.745  1.00 98.39 403 A 1 
ATOM 3140 C CG  . ASN A 1 403 ? 4.224   -3.204  -6.756  1.00 98.26 403 A 1 
ATOM 3141 O OD1 . ASN A 1 403 ? 3.910   -3.891  -7.725  1.00 95.44 403 A 1 
ATOM 3142 N ND2 . ASN A 1 403 ? 5.477   -2.867  -6.560  1.00 95.26 403 A 1 
ATOM 3143 N N   . PRO A 1 404 ? 0.543   -1.235  -4.709  1.00 98.61 404 A 1 
ATOM 3144 C CA  . PRO A 1 404 ? -0.430  -0.848  -3.690  1.00 98.60 404 A 1 
ATOM 3145 C C   . PRO A 1 404 ? -1.834  -1.375  -4.009  1.00 98.56 404 A 1 
ATOM 3146 O O   . PRO A 1 404 ? -2.508  -1.873  -3.109  1.00 98.30 404 A 1 
ATOM 3147 C CB  . PRO A 1 404 ? -0.377  0.684   -3.610  1.00 98.51 404 A 1 
ATOM 3148 C CG  . PRO A 1 404 ? 0.213   1.115   -4.950  1.00 98.05 404 A 1 
ATOM 3149 C CD  . PRO A 1 404 ? 1.160   -0.029  -5.275  1.00 98.68 404 A 1 
ATOM 3150 N N   . ALA A 1 405 ? -2.255  -1.387  -5.279  1.00 98.60 405 A 1 
ATOM 3151 C CA  . ALA A 1 405 ? -3.543  -1.970  -5.654  1.00 98.51 405 A 1 
ATOM 3152 C C   . ALA A 1 405 ? -3.638  -3.471  -5.322  1.00 98.39 405 A 1 
ATOM 3153 O O   . ALA A 1 405 ? -4.666  -3.925  -4.816  1.00 98.12 405 A 1 
ATOM 3154 C CB  . ALA A 1 405 ? -3.791  -1.733  -7.148  1.00 98.42 405 A 1 
ATOM 3155 N N   . GLN A 1 406 ? -2.585  -4.256  -5.582  1.00 98.54 406 A 1 
ATOM 3156 C CA  . GLN A 1 406 ? -2.576  -5.689  -5.259  1.00 98.33 406 A 1 
ATOM 3157 C C   . GLN A 1 406 ? -2.594  -5.937  -3.747  1.00 98.41 406 A 1 
ATOM 3158 O O   . GLN A 1 406 ? -3.386  -6.754  -3.265  1.00 97.96 406 A 1 
ATOM 3159 C CB  . GLN A 1 406 ? -1.359  -6.389  -5.884  1.00 97.83 406 A 1 
ATOM 3160 C CG  . GLN A 1 406 ? -1.377  -6.479  -7.418  1.00 91.05 406 A 1 
ATOM 3161 C CD  . GLN A 1 406 ? -2.688  -7.029  -7.969  1.00 87.07 406 A 1 
ATOM 3162 O OE1 . GLN A 1 406 ? -3.034  -8.187  -7.831  1.00 77.38 406 A 1 
ATOM 3163 N NE2 . GLN A 1 406 ? -3.488  -6.196  -8.602  1.00 73.80 406 A 1 
ATOM 3164 N N   . ILE A 1 407 ? -1.758  -5.215  -2.994  1.00 98.22 407 A 1 
ATOM 3165 C CA  . ILE A 1 407 ? -1.630  -5.398  -1.540  1.00 98.32 407 A 1 
ATOM 3166 C C   . ILE A 1 407 ? -2.927  -4.995  -0.831  1.00 98.31 407 A 1 
ATOM 3167 O O   . ILE A 1 407 ? -3.442  -5.761  -0.011  1.00 98.07 407 A 1 
ATOM 3168 C CB  . ILE A 1 407 ? -0.385  -4.637  -1.033  1.00 98.30 407 A 1 
ATOM 3169 C CG1 . ILE A 1 407 ? 0.881   -5.351  -1.566  1.00 97.14 407 A 1 
ATOM 3170 C CG2 . ILE A 1 407 ? -0.349  -4.561  0.504   1.00 97.51 407 A 1 
ATOM 3171 C CD1 . ILE A 1 407 ? 2.148   -4.506  -1.478  1.00 91.53 407 A 1 
ATOM 3172 N N   . MET A 1 408 ? -3.505  -3.855  -1.217  1.00 98.51 408 A 1 
ATOM 3173 C CA  . MET A 1 408 ? -4.763  -3.329  -0.668  1.00 98.36 408 A 1 
ATOM 3174 C C   . MET A 1 408 ? -6.015  -3.969  -1.287  1.00 98.05 408 A 1 
ATOM 3175 O O   . MET A 1 408 ? -7.136  -3.673  -0.875  1.00 97.43 408 A 1 
ATOM 3176 C CB  . MET A 1 408 ? -4.783  -1.798  -0.807  1.00 98.43 408 A 1 
ATOM 3177 C CG  . MET A 1 408 ? -3.601  -1.118  -0.100  1.00 98.39 408 A 1 
ATOM 3178 S SD  . MET A 1 408 ? -3.461  -1.495  1.672   1.00 98.38 408 A 1 
ATOM 3179 C CE  . MET A 1 408 ? -1.823  -0.798  2.008   1.00 96.97 408 A 1 
ATOM 3180 N N   . ARG A 1 409 ? -5.850  -4.881  -2.264  1.00 98.10 409 A 1 
ATOM 3181 C CA  . ARG A 1 409 ? -6.934  -5.624  -2.938  1.00 97.88 409 A 1 
ATOM 3182 C C   . ARG A 1 409 ? -7.882  -4.731  -3.754  1.00 97.82 409 A 1 
ATOM 3183 O O   . ARG A 1 409 ? -9.069  -5.041  -3.898  1.00 96.56 409 A 1 
ATOM 3184 C CB  . ARG A 1 409 ? -7.677  -6.533  -1.941  1.00 97.57 409 A 1 
ATOM 3185 C CG  . ARG A 1 409 ? -6.743  -7.406  -1.092  1.00 96.66 409 A 1 
ATOM 3186 C CD  . ARG A 1 409 ? -7.568  -8.166  -0.056  1.00 95.11 409 A 1 
ATOM 3187 N NE  . ARG A 1 409 ? -6.704  -8.958  0.835   1.00 90.84 409 A 1 
ATOM 3188 C CZ  . ARG A 1 409 ? -7.071  -9.509  1.980   1.00 85.65 409 A 1 
ATOM 3189 N NH1 . ARG A 1 409 ? -8.295  -9.441  2.413   1.00 79.26 409 A 1 
ATOM 3190 N NH2 . ARG A 1 409 ? -6.199  -10.134 2.718   1.00 80.63 409 A 1 
ATOM 3191 N N   . TYR A 1 410 ? -7.357  -3.651  -4.346  1.00 97.09 410 A 1 
ATOM 3192 C CA  . TYR A 1 410 ? -8.080  -2.777  -5.270  1.00 96.97 410 A 1 
ATOM 3193 C C   . TYR A 1 410 ? -8.107  -3.388  -6.674  1.00 96.84 410 A 1 
ATOM 3194 O O   . TYR A 1 410 ? -7.468  -2.911  -7.612  1.00 95.41 410 A 1 
ATOM 3195 C CB  . TYR A 1 410 ? -7.487  -1.359  -5.243  1.00 97.20 410 A 1 
ATOM 3196 C CG  . TYR A 1 410 ? -7.378  -0.705  -3.880  1.00 97.77 410 A 1 
ATOM 3197 C CD1 . TYR A 1 410 ? -8.219  -1.079  -2.817  1.00 96.46 410 A 1 
ATOM 3198 C CD2 . TYR A 1 410 ? -6.410  0.307   -3.688  1.00 96.62 410 A 1 
ATOM 3199 C CE1 . TYR A 1 410 ? -8.087  -0.470  -1.561  1.00 96.50 410 A 1 
ATOM 3200 C CE2 . TYR A 1 410 ? -6.281  0.923   -2.434  1.00 96.37 410 A 1 
ATOM 3201 C CZ  . TYR A 1 410 ? -7.116  0.529   -1.368  1.00 97.32 410 A 1 
ATOM 3202 O OH  . TYR A 1 410 ? -6.992  1.108   -0.156  1.00 96.77 410 A 1 
ATOM 3203 N N   . ASN A 1 411 ? -8.849  -4.475  -6.835  1.00 96.79 411 A 1 
ATOM 3204 C CA  . ASN A 1 411 ? -8.815  -5.346  -8.017  1.00 95.92 411 A 1 
ATOM 3205 C C   . ASN A 1 411 ? -9.097  -4.628  -9.350  1.00 95.73 411 A 1 
ATOM 3206 O O   . ASN A 1 411 ? -8.617  -5.074  -10.394 1.00 92.99 411 A 1 
ATOM 3207 C CB  . ASN A 1 411 ? -9.813  -6.491  -7.800  1.00 94.88 411 A 1 
ATOM 3208 C CG  . ASN A 1 411 ? -9.437  -7.379  -6.626  1.00 91.86 411 A 1 
ATOM 3209 O OD1 . ASN A 1 411 ? -8.291  -7.723  -6.409  1.00 84.78 411 A 1 
ATOM 3210 N ND2 . ASN A 1 411 ? -10.391 -7.779  -5.818  1.00 84.17 411 A 1 
ATOM 3211 N N   . ASN A 1 412 ? -9.846  -3.522  -9.321  1.00 96.21 412 A 1 
ATOM 3212 C CA  . ASN A 1 412 ? -10.243 -2.767  -10.512 1.00 96.15 412 A 1 
ATOM 3213 C C   . ASN A 1 412 ? -9.318  -1.576  -10.835 1.00 96.76 412 A 1 
ATOM 3214 O O   . ASN A 1 412 ? -9.611  -0.837  -11.769 1.00 95.24 412 A 1 
ATOM 3215 C CB  . ASN A 1 412 ? -11.709 -2.328  -10.351 1.00 94.94 412 A 1 
ATOM 3216 C CG  . ASN A 1 412 ? -12.678 -3.495  -10.285 1.00 90.44 412 A 1 
ATOM 3217 O OD1 . ASN A 1 412 ? -12.415 -4.604  -10.715 1.00 80.89 412 A 1 
ATOM 3218 N ND2 . ASN A 1 412 ? -13.842 -3.284  -9.715  1.00 79.11 412 A 1 
ATOM 3219 N N   . GLN A 1 413 ? -8.230  -1.376  -10.088 1.00 96.48 413 A 1 
ATOM 3220 C CA  . GLN A 1 413 ? -7.318  -0.233  -10.213 1.00 96.99 413 A 1 
ATOM 3221 C C   . GLN A 1 413 ? -5.858  -0.673  -10.397 1.00 97.77 413 A 1 
ATOM 3222 O O   . GLN A 1 413 ? -5.562  -1.876  -10.466 1.00 96.59 413 A 1 
ATOM 3223 C CB  . GLN A 1 413 ? -7.479  0.689   -8.989  1.00 95.29 413 A 1 
ATOM 3224 C CG  . GLN A 1 413 ? -8.901  1.255   -8.842  1.00 91.85 413 A 1 
ATOM 3225 C CD  . GLN A 1 413 ? -9.007  2.235   -7.680  1.00 92.03 413 A 1 
ATOM 3226 O OE1 . GLN A 1 413 ? -8.029  2.736   -7.159  1.00 83.22 413 A 1 
ATOM 3227 N NE2 . GLN A 1 413 ? -10.192 2.542   -7.213  1.00 80.55 413 A 1 
ATOM 3228 N N   . GLY A 1 414 ? -4.949  0.306   -10.511 1.00 97.14 414 A 1 
ATOM 3229 C CA  . GLY A 1 414 ? -3.498  0.103   -10.534 1.00 97.58 414 A 1 
ATOM 3230 C C   . GLY A 1 414 ? -2.930  -0.518  -11.814 1.00 98.01 414 A 1 
ATOM 3231 O O   . GLY A 1 414 ? -1.733  -0.789  -11.882 1.00 97.35 414 A 1 
ATOM 3232 N N   . ALA A 1 415 ? -3.749  -0.761  -12.844 1.00 97.77 415 A 1 
ATOM 3233 C CA  . ALA A 1 415 ? -3.275  -1.254  -14.135 1.00 97.92 415 A 1 
ATOM 3234 C C   . ALA A 1 415 ? -4.156  -0.801  -15.302 1.00 98.08 415 A 1 
ATOM 3235 O O   . ALA A 1 415 ? -5.379  -0.750  -15.184 1.00 97.53 415 A 1 
ATOM 3236 C CB  . ALA A 1 415 ? -3.178  -2.785  -14.095 1.00 97.44 415 A 1 
ATOM 3237 N N   . ILE A 1 416 ? -3.530  -0.551  -16.453 1.00 97.99 416 A 1 
ATOM 3238 C CA  . ILE A 1 416 ? -4.203  -0.223  -17.712 1.00 98.04 416 A 1 
ATOM 3239 C C   . ILE A 1 416 ? -4.420  -1.520  -18.493 1.00 97.66 416 A 1 
ATOM 3240 O O   . ILE A 1 416 ? -3.600  -1.922  -19.318 1.00 96.64 416 A 1 
ATOM 3241 C CB  . ILE A 1 416 ? -3.422  0.851   -18.503 1.00 97.98 416 A 1 
ATOM 3242 C CG1 . ILE A 1 416 ? -3.193  2.114   -17.642 1.00 97.03 416 A 1 
ATOM 3243 C CG2 . ILE A 1 416 ? -4.193  1.217   -19.785 1.00 97.61 416 A 1 
ATOM 3244 C CD1 . ILE A 1 416 ? -2.385  3.211   -18.347 1.00 95.40 416 A 1 
ATOM 3245 N N   . ILE A 1 417 ? -5.511  -2.206  -18.196 1.00 98.01 417 A 1 
ATOM 3246 C CA  . ILE A 1 417 ? -5.956  -3.414  -18.898 1.00 97.54 417 A 1 
ATOM 3247 C C   . ILE A 1 417 ? -7.474  -3.353  -19.112 1.00 97.92 417 A 1 
ATOM 3248 O O   . ILE A 1 417 ? -8.175  -2.775  -18.277 1.00 97.36 417 A 1 
ATOM 3249 C CB  . ILE A 1 417 ? -5.536  -4.710  -18.164 1.00 95.24 417 A 1 
ATOM 3250 C CG1 . ILE A 1 417 ? -6.148  -4.820  -16.749 1.00 85.42 417 A 1 
ATOM 3251 C CG2 . ILE A 1 417 ? -4.002  -4.835  -18.122 1.00 84.26 417 A 1 
ATOM 3252 C CD1 . ILE A 1 417 ? -5.850  -6.151  -16.040 1.00 81.05 417 A 1 
ATOM 3253 N N   . PRO A 1 418 ? -8.005  -3.950  -20.199 1.00 97.74 418 A 1 
ATOM 3254 C CA  . PRO A 1 418 ? -9.441  -3.952  -20.462 1.00 97.73 418 A 1 
ATOM 3255 C C   . PRO A 1 418 ? -10.278 -4.451  -19.275 1.00 97.63 418 A 1 
ATOM 3256 O O   . PRO A 1 418 ? -9.953  -5.457  -18.644 1.00 96.76 418 A 1 
ATOM 3257 C CB  . PRO A 1 418 ? -9.627  -4.825  -21.703 1.00 97.40 418 A 1 
ATOM 3258 C CG  . PRO A 1 418 ? -8.308  -4.632  -22.447 1.00 96.64 418 A 1 
ATOM 3259 C CD  . PRO A 1 418 ? -7.289  -4.550  -21.315 1.00 97.68 418 A 1 
ATOM 3260 N N   . GLY A 1 419 ? -11.355 -3.728  -18.979 1.00 97.34 419 A 1 
ATOM 3261 C CA  . GLY A 1 419 ? -12.286 -4.019  -17.888 1.00 96.89 419 A 1 
ATOM 3262 C C   . GLY A 1 419 ? -11.938 -3.381  -16.540 1.00 96.99 419 A 1 
ATOM 3263 O O   . GLY A 1 419 ? -12.762 -3.431  -15.629 1.00 95.94 419 A 1 
ATOM 3264 N N   . ARG A 1 420 ? -10.750 -2.765  -16.391 1.00 97.42 420 A 1 
ATOM 3265 C CA  . ARG A 1 420 ? -10.417 -1.971  -15.195 1.00 97.41 420 A 1 
ATOM 3266 C C   . ARG A 1 420 ? -10.889 -0.523  -15.327 1.00 97.68 420 A 1 
ATOM 3267 O O   . ARG A 1 420 ? -11.142 -0.047  -16.428 1.00 97.17 420 A 1 
ATOM 3268 C CB  . ARG A 1 420 ? -8.921  -2.039  -14.871 1.00 97.06 420 A 1 
ATOM 3269 C CG  . ARG A 1 420 ? -8.523  -3.443  -14.403 1.00 94.41 420 A 1 
ATOM 3270 C CD  . ARG A 1 420 ? -7.189  -3.389  -13.660 1.00 91.01 420 A 1 
ATOM 3271 N NE  . ARG A 1 420 ? -6.778  -4.722  -13.184 1.00 87.61 420 A 1 
ATOM 3272 C CZ  . ARG A 1 420 ? -5.769  -4.971  -12.366 1.00 83.60 420 A 1 
ATOM 3273 N NH1 . ARG A 1 420 ? -5.011  -4.034  -11.877 1.00 77.70 420 A 1 
ATOM 3274 N NH2 . ARG A 1 420 ? -5.494  -6.192  -12.019 1.00 80.20 420 A 1 
ATOM 3275 N N   . LEU A 1 421 ? -10.977 0.177   -14.183 1.00 97.16 421 A 1 
ATOM 3276 C CA  . LEU A 1 421 ? -11.300 1.601   -14.153 1.00 97.37 421 A 1 
ATOM 3277 C C   . LEU A 1 421 ? -10.291 2.398   -14.989 1.00 97.65 421 A 1 
ATOM 3278 O O   . LEU A 1 421 ? -9.085  2.145   -14.924 1.00 97.50 421 A 1 
ATOM 3279 C CB  . LEU A 1 421 ? -11.324 2.115   -12.701 1.00 97.05 421 A 1 
ATOM 3280 C CG  . LEU A 1 421 ? -12.467 1.549   -11.838 1.00 95.62 421 A 1 
ATOM 3281 C CD1 . LEU A 1 421 ? -12.294 1.995   -10.388 1.00 93.57 421 A 1 
ATOM 3282 C CD2 . LEU A 1 421 ? -13.840 2.025   -12.312 1.00 93.36 421 A 1 
ATOM 3283 N N   . ALA A 1 422 ? -10.785 3.376   -15.736 1.00 97.81 422 A 1 
ATOM 3284 C CA  . ALA A 1 422 ? -9.956  4.326   -16.464 1.00 97.89 422 A 1 
ATOM 3285 C C   . ALA A 1 422 ? -9.401  5.400   -15.512 1.00 97.96 422 A 1 
ATOM 3286 O O   . ALA A 1 422 ? -9.774  6.573   -15.570 1.00 97.66 422 A 1 
ATOM 3287 C CB  . ALA A 1 422 ? -10.745 4.881   -17.643 1.00 97.68 422 A 1 
ATOM 3288 N N   . ASP A 1 423 ? -8.526  4.945   -14.611 1.00 98.03 423 A 1 
ATOM 3289 C CA  . ASP A 1 423 ? -7.714  5.759   -13.723 1.00 98.33 423 A 1 
ATOM 3290 C C   . ASP A 1 423 ? -6.328  5.876   -14.344 1.00 98.54 423 A 1 
ATOM 3291 O O   . ASP A 1 423 ? -5.551  4.912   -14.339 1.00 98.37 423 A 1 
ATOM 3292 C CB  . ASP A 1 423 ? -7.652  5.121   -12.330 1.00 98.14 423 A 1 
ATOM 3293 C CG  . ASP A 1 423 ? -8.976  5.178   -11.581 1.00 97.76 423 A 1 
ATOM 3294 O OD1 . ASP A 1 423 ? -9.955  5.790   -12.065 1.00 96.43 423 A 1 
ATOM 3295 O OD2 . ASP A 1 423 ? -9.056  4.646   -10.455 1.00 96.20 423 A 1 
ATOM 3296 N N   . ILE A 1 424 ? -6.035  7.019   -14.954 1.00 98.56 424 A 1 
ATOM 3297 C CA  . ILE A 1 424 ? -4.877  7.210   -15.833 1.00 98.68 424 A 1 
ATOM 3298 C C   . ILE A 1 424 ? -4.192  8.530   -15.493 1.00 98.75 424 A 1 
ATOM 3299 O O   . ILE A 1 424 ? -4.844  9.563   -15.372 1.00 98.57 424 A 1 
ATOM 3300 C CB  . ILE A 1 424 ? -5.303  7.150   -17.323 1.00 98.50 424 A 1 
ATOM 3301 C CG1 . ILE A 1 424 ? -5.915  5.775   -17.674 1.00 97.92 424 A 1 
ATOM 3302 C CG2 . ILE A 1 424 ? -4.110  7.456   -18.255 1.00 98.16 424 A 1 
ATOM 3303 C CD1 . ILE A 1 424 ? -6.506  5.672   -19.085 1.00 96.05 424 A 1 
ATOM 3304 N N   . THR A 1 425 ? -2.863  8.495   -15.420 1.00 98.71 425 A 1 
ATOM 3305 C CA  . THR A 1 425 ? -2.007  9.677   -15.316 1.00 98.79 425 A 1 
ATOM 3306 C C   . THR A 1 425 ? -1.048  9.703   -16.497 1.00 98.80 425 A 1 
ATOM 3307 O O   . THR A 1 425 ? -0.314  8.744   -16.725 1.00 98.66 425 A 1 
ATOM 3308 C CB  . THR A 1 425 ? -1.262  9.697   -13.977 1.00 98.70 425 A 1 
ATOM 3309 O OG1 . THR A 1 425 ? -2.220  9.743   -12.952 1.00 96.85 425 A 1 
ATOM 3310 C CG2 . THR A 1 425 ? -0.371  10.925  -13.816 1.00 97.22 425 A 1 
ATOM 3311 N N   . VAL A 1 426 ? -1.059  10.801  -17.259 1.00 98.74 426 A 1 
ATOM 3312 C CA  . VAL A 1 426 ? -0.131  11.036  -18.370 1.00 98.76 426 A 1 
ATOM 3313 C C   . VAL A 1 426 ? 0.920   12.036  -17.919 1.00 98.73 426 A 1 
ATOM 3314 O O   . VAL A 1 426 ? 0.575   13.111  -17.427 1.00 98.52 426 A 1 
ATOM 3315 C CB  . VAL A 1 426 ? -0.851  11.520  -19.642 1.00 98.67 426 A 1 
ATOM 3316 C CG1 . VAL A 1 426 ? 0.118   11.630  -20.824 1.00 98.32 426 A 1 
ATOM 3317 C CG2 . VAL A 1 426 ? -1.980  10.562  -20.041 1.00 98.30 426 A 1 
ATOM 3318 N N   . PHE A 1 427 ? 2.195   11.697  -18.093 1.00 98.75 427 A 1 
ATOM 3319 C CA  . PHE A 1 427 ? 3.313   12.574  -17.749 1.00 98.75 427 A 1 
ATOM 3320 C C   . PHE A 1 427 ? 4.459   12.473  -18.759 1.00 98.73 427 A 1 
ATOM 3321 O O   . PHE A 1 427 ? 4.675   11.433  -19.383 1.00 98.54 427 A 1 
ATOM 3322 C CB  . PHE A 1 427 ? 3.779   12.303  -16.309 1.00 98.73 427 A 1 
ATOM 3323 C CG  . PHE A 1 427 ? 4.369   10.922  -16.079 1.00 98.79 427 A 1 
ATOM 3324 C CD1 . PHE A 1 427 ? 3.539   9.844   -15.724 1.00 98.59 427 A 1 
ATOM 3325 C CD2 . PHE A 1 427 ? 5.753   10.720  -16.222 1.00 98.59 427 A 1 
ATOM 3326 C CE1 . PHE A 1 427 ? 4.090   8.571   -15.512 1.00 98.47 427 A 1 
ATOM 3327 C CE2 . PHE A 1 427 ? 6.306   9.447   -16.011 1.00 98.46 427 A 1 
ATOM 3328 C CZ  . PHE A 1 427 ? 5.475   8.370   -15.656 1.00 98.53 427 A 1 
ATOM 3329 N N   . ASP A 1 428 ? 5.207   13.574  -18.929 1.00 98.54 428 A 1 
ATOM 3330 C CA  . ASP A 1 428 ? 6.327   13.648  -19.870 1.00 98.46 428 A 1 
ATOM 3331 C C   . ASP A 1 428 ? 7.635   13.078  -19.294 1.00 98.50 428 A 1 
ATOM 3332 O O   . ASP A 1 428 ? 7.724   12.664  -18.135 1.00 98.18 428 A 1 
ATOM 3333 C CB  . ASP A 1 428 ? 6.463   15.093  -20.399 1.00 98.13 428 A 1 
ATOM 3334 C CG  . ASP A 1 428 ? 7.006   16.117  -19.392 1.00 98.02 428 A 1 
ATOM 3335 O OD1 . ASP A 1 428 ? 7.556   15.724  -18.346 1.00 96.72 428 A 1 
ATOM 3336 O OD2 . ASP A 1 428 ? 6.942   17.328  -19.675 1.00 96.11 428 A 1 
ATOM 3337 N N   . GLY A 1 429 ? 8.699   13.077  -20.109 1.00 98.07 429 A 1 
ATOM 3338 C CA  . GLY A 1 429 ? 10.031  12.621  -19.691 1.00 97.97 429 A 1 
ATOM 3339 C C   . GLY A 1 429 ? 10.692  13.457  -18.586 1.00 98.25 429 A 1 
ATOM 3340 O O   . GLY A 1 429 ? 11.675  13.011  -17.997 1.00 97.41 429 A 1 
ATOM 3341 N N   . ASN A 1 430 ? 10.162  14.640  -18.272 1.00 98.42 430 A 1 
ATOM 3342 C CA  . ASN A 1 430 ? 10.591  15.495  -17.160 1.00 98.41 430 A 1 
ATOM 3343 C C   . ASN A 1 430 ? 9.725   15.309  -15.902 1.00 98.50 430 A 1 
ATOM 3344 O O   . ASN A 1 430 ? 9.911   16.026  -14.919 1.00 97.93 430 A 1 
ATOM 3345 C CB  . ASN A 1 430 ? 10.599  16.958  -17.628 1.00 98.13 430 A 1 
ATOM 3346 C CG  . ASN A 1 430 ? 11.568  17.215  -18.762 1.00 96.25 430 A 1 
ATOM 3347 O OD1 . ASN A 1 430 ? 12.723  16.826  -18.734 1.00 89.85 430 A 1 
ATOM 3348 N ND2 . ASN A 1 430 ? 11.131  17.897  -19.791 1.00 89.17 430 A 1 
ATOM 3349 N N   . PHE A 1 431 ? 8.792   14.343  -15.923 1.00 98.66 431 A 1 
ATOM 3350 C CA  . PHE A 1 431 ? 7.839   14.052  -14.851 1.00 98.70 431 A 1 
ATOM 3351 C C   . PHE A 1 431 ? 6.819   15.182  -14.606 1.00 98.67 431 A 1 
ATOM 3352 O O   . PHE A 1 431 ? 6.293   15.317  -13.498 1.00 98.12 431 A 1 
ATOM 3353 C CB  . PHE A 1 431 ? 8.566   13.585  -13.579 1.00 98.64 431 A 1 
ATOM 3354 C CG  . PHE A 1 431 ? 9.476   12.384  -13.765 1.00 98.70 431 A 1 
ATOM 3355 C CD1 . PHE A 1 431 ? 8.991   11.093  -13.488 1.00 98.40 431 A 1 
ATOM 3356 C CD2 . PHE A 1 431 ? 10.795  12.546  -14.221 1.00 98.45 431 A 1 
ATOM 3357 C CE1 . PHE A 1 431 ? 9.821   9.975   -13.661 1.00 98.19 431 A 1 
ATOM 3358 C CE2 . PHE A 1 431 ? 11.625  11.423  -14.403 1.00 98.22 431 A 1 
ATOM 3359 C CZ  . PHE A 1 431 ? 11.138  10.138  -14.122 1.00 98.32 431 A 1 
ATOM 3360 N N   . ASN A 1 432 ? 6.511   15.987  -15.626 1.00 98.64 432 A 1 
ATOM 3361 C CA  . ASN A 1 432 ? 5.391   16.924  -15.574 1.00 98.60 432 A 1 
ATOM 3362 C C   . ASN A 1 432 ? 4.096   16.181  -15.906 1.00 98.65 432 A 1 
ATOM 3363 O O   . ASN A 1 432 ? 4.021   15.476  -16.910 1.00 98.40 432 A 1 
ATOM 3364 C CB  . ASN A 1 432 ? 5.594   18.092  -16.541 1.00 98.41 432 A 1 
ATOM 3365 C CG  . ASN A 1 432 ? 6.895   18.828  -16.318 1.00 97.77 432 A 1 
ATOM 3366 O OD1 . ASN A 1 432 ? 7.188   19.314  -15.239 1.00 93.64 432 A 1 
ATOM 3367 N ND2 . ASN A 1 432 ? 7.708   18.930  -17.341 1.00 93.80 432 A 1 
ATOM 3368 N N   . ILE A 1 433 ? 3.078   16.353  -15.074 1.00 98.55 433 A 1 
ATOM 3369 C CA  . ILE A 1 433 ? 1.766   15.733  -15.277 1.00 98.57 433 A 1 
ATOM 3370 C C   . ILE A 1 433 ? 0.973   16.563  -16.285 1.00 98.54 433 A 1 
ATOM 3371 O O   . ILE A 1 433 ? 0.652   17.721  -16.017 1.00 97.98 433 A 1 
ATOM 3372 C CB  . ILE A 1 433 ? 1.023   15.573  -13.935 1.00 98.15 433 A 1 
ATOM 3373 C CG1 . ILE A 1 433 ? 1.807   14.603  -13.024 1.00 96.09 433 A 1 
ATOM 3374 C CG2 . ILE A 1 433 ? -0.412  15.060  -14.161 1.00 97.39 433 A 1 
ATOM 3375 C CD1 . ILE A 1 433 ? 1.320   14.609  -11.580 1.00 91.08 433 A 1 
ATOM 3376 N N   . ASN A 1 434 ? 0.624   15.941  -17.412 1.00 98.52 434 A 1 
ATOM 3377 C CA  . ASN A 1 434 ? -0.082  16.562  -18.530 1.00 98.32 434 A 1 
ATOM 3378 C C   . ASN A 1 434 ? -1.584  16.271  -18.492 1.00 98.41 434 A 1 
ATOM 3379 O O   . ASN A 1 434 ? -2.377  17.100  -18.902 1.00 97.63 434 A 1 
ATOM 3380 C CB  . ASN A 1 434 ? 0.537   16.044  -19.839 1.00 97.73 434 A 1 
ATOM 3381 C CG  . ASN A 1 434 ? 1.991   16.432  -20.032 1.00 95.44 434 A 1 
ATOM 3382 O OD1 . ASN A 1 434 ? 2.516   17.342  -19.421 1.00 85.63 434 A 1 
ATOM 3383 N ND2 . ASN A 1 434 ? 2.693   15.737  -20.895 1.00 85.08 434 A 1 
ATOM 3384 N N   . LEU A 1 435 ? -1.987  15.100  -18.021 1.00 98.58 435 A 1 
ATOM 3385 C CA  . LEU A 1 435 ? -3.394  14.723  -17.931 1.00 98.66 435 A 1 
ATOM 3386 C C   . LEU A 1 435 ? -3.622  13.773  -16.757 1.00 98.75 435 A 1 
ATOM 3387 O O   . LEU A 1 435 ? -2.844  12.841  -16.537 1.00 98.53 435 A 1 
ATOM 3388 C CB  . LEU A 1 435 ? -3.840  14.137  -19.290 1.00 98.38 435 A 1 
ATOM 3389 C CG  . LEU A 1 435 ? -5.318  13.711  -19.388 1.00 97.39 435 A 1 
ATOM 3390 C CD1 . LEU A 1 435 ? -5.809  13.854  -20.825 1.00 93.75 435 A 1 
ATOM 3391 C CD2 . LEU A 1 435 ? -5.531  12.238  -19.000 1.00 93.99 435 A 1 
ATOM 3392 N N   . VAL A 1 436 ? -4.738  13.964  -16.050 1.00 98.63 436 A 1 
ATOM 3393 C CA  . VAL A 1 436 ? -5.234  13.009  -15.054 1.00 98.66 436 A 1 
ATOM 3394 C C   . VAL A 1 436 ? -6.692  12.683  -15.337 1.00 98.48 436 A 1 
ATOM 3395 O O   . VAL A 1 436 ? -7.530  13.572  -15.503 1.00 98.05 436 A 1 
ATOM 3396 C CB  . VAL A 1 436 ? -5.034  13.504  -13.609 1.00 98.62 436 A 1 
ATOM 3397 C CG1 . VAL A 1 436 ? -5.444  12.433  -12.589 1.00 98.21 436 A 1 
ATOM 3398 C CG2 . VAL A 1 436 ? -3.570  13.865  -13.343 1.00 98.04 436 A 1 
ATOM 3399 N N   . MET A 1 437 ? -6.988  11.395  -15.385 1.00 98.50 437 A 1 
ATOM 3400 C CA  . MET A 1 437 ? -8.323  10.850  -15.582 1.00 98.42 437 A 1 
ATOM 3401 C C   . MET A 1 437 ? -8.677  9.919   -14.427 1.00 98.50 437 A 1 
ATOM 3402 O O   . MET A 1 437 ? -7.880  9.060   -14.046 1.00 98.07 437 A 1 
ATOM 3403 C CB  . MET A 1 437 ? -8.365  10.133  -16.934 1.00 97.74 437 A 1 
ATOM 3404 C CG  . MET A 1 437 ? -9.733  9.525   -17.254 1.00 96.40 437 A 1 
ATOM 3405 S SD  . MET A 1 437 ? -9.789  8.568   -18.787 1.00 96.09 437 A 1 
ATOM 3406 C CE  . MET A 1 437 ? -9.530  9.881   -20.003 1.00 91.50 437 A 1 
ATOM 3407 N N   . ILE A 1 438 ? -9.888  10.079  -13.899 1.00 97.88 438 A 1 
ATOM 3408 C CA  . ILE A 1 438 ? -10.410 9.285   -12.786 1.00 97.84 438 A 1 
ATOM 3409 C C   . ILE A 1 438 ? -11.787 8.739   -13.178 1.00 97.29 438 A 1 
ATOM 3410 O O   . ILE A 1 438 ? -12.738 9.503   -13.367 1.00 96.46 438 A 1 
ATOM 3411 C CB  . ILE A 1 438 ? -10.435 10.115  -11.481 1.00 97.96 438 A 1 
ATOM 3412 C CG1 . ILE A 1 438 ? -9.031  10.688  -11.171 1.00 97.47 438 A 1 
ATOM 3413 C CG2 . ILE A 1 438 ? -10.942 9.251   -10.318 1.00 97.64 438 A 1 
ATOM 3414 C CD1 . ILE A 1 438 ? -8.913  11.462  -9.853  1.00 96.71 438 A 1 
ATOM 3415 N N   . GLY A 1 439 ? -11.879 7.418   -13.340 1.00 97.05 439 A 1 
ATOM 3416 C CA  . GLY A 1 439 ? -13.098 6.740   -13.794 1.00 96.42 439 A 1 
ATOM 3417 C C   . GLY A 1 439 ? -13.579 7.223   -15.161 1.00 96.25 439 A 1 
ATOM 3418 O O   . GLY A 1 439 ? -14.777 7.385   -15.364 1.00 94.64 439 A 1 
ATOM 3419 N N   . GLY A 1 440 ? -12.642 7.526   -16.070 1.00 96.75 440 A 1 
ATOM 3420 C CA  . GLY A 1 440 ? -12.935 8.051   -17.405 1.00 96.40 440 A 1 
ATOM 3421 C C   . GLY A 1 440 ? -13.249 9.552   -17.459 1.00 96.40 440 A 1 
ATOM 3422 O O   . GLY A 1 440 ? -13.371 10.102  -18.548 1.00 95.37 440 A 1 
ATOM 3423 N N   . LYS A 1 441 ? -13.354 10.244  -16.319 1.00 96.55 441 A 1 
ATOM 3424 C CA  . LYS A 1 441 ? -13.509 11.707  -16.251 1.00 96.63 441 A 1 
ATOM 3425 C C   . LYS A 1 441 ? -12.130 12.361  -16.202 1.00 97.31 441 A 1 
ATOM 3426 O O   . LYS A 1 441 ? -11.358 12.092  -15.290 1.00 96.87 441 A 1 
ATOM 3427 C CB  . LYS A 1 441 ? -14.367 12.081  -15.031 1.00 95.52 441 A 1 
ATOM 3428 C CG  . LYS A 1 441 ? -14.629 13.596  -14.915 1.00 82.85 441 A 1 
ATOM 3429 C CD  . LYS A 1 441 ? -15.354 13.934  -13.601 1.00 81.70 441 A 1 
ATOM 3430 C CE  . LYS A 1 441 ? -15.483 15.451  -13.416 1.00 69.30 441 A 1 
ATOM 3431 N NZ  . LYS A 1 441 ? -15.948 15.816  -12.041 1.00 62.13 441 A 1 
ATOM 3432 N N   . ILE A 1 442 ? -11.841 13.262  -17.147 1.00 97.00 442 A 1 
ATOM 3433 C CA  . ILE A 1 442 ? -10.644 14.111  -17.094 1.00 97.22 442 A 1 
ATOM 3434 C C   . ILE A 1 442 ? -10.832 15.137  -15.973 1.00 97.23 442 A 1 
ATOM 3435 O O   . ILE A 1 442 ? -11.818 15.873  -15.965 1.00 96.42 442 A 1 
ATOM 3436 C CB  . ILE A 1 442 ? -10.364 14.768  -18.463 1.00 97.08 442 A 1 
ATOM 3437 C CG1 . ILE A 1 442 ? -10.111 13.684  -19.536 1.00 96.50 442 A 1 
ATOM 3438 C CG2 . ILE A 1 442 ? -9.158  15.722  -18.359 1.00 96.45 442 A 1 
ATOM 3439 C CD1 . ILE A 1 442 ? -10.029 14.227  -20.963 1.00 95.06 442 A 1 
ATOM 3440 N N   . VAL A 1 443 ? -9.906  15.149  -15.016 1.00 97.17 443 A 1 
ATOM 3441 C CA  . VAL A 1 443 ? -9.889  16.074  -13.871 1.00 97.25 443 A 1 
ATOM 3442 C C   . VAL A 1 443 ? -8.761  17.095  -13.972 1.00 97.49 443 A 1 
ATOM 3443 O O   . VAL A 1 443 ? -8.836  18.138  -13.334 1.00 96.58 443 A 1 
ATOM 3444 C CB  . VAL A 1 443 ? -9.829  15.328  -12.522 1.00 96.49 443 A 1 
ATOM 3445 C CG1 . VAL A 1 443 ? -11.085 14.471  -12.301 1.00 90.58 443 A 1 
ATOM 3446 C CG2 . VAL A 1 443 ? -8.599  14.424  -12.391 1.00 89.45 443 A 1 
ATOM 3447 N N   . LYS A 1 444 ? -7.745  16.821  -14.803 1.00 97.44 444 A 1 
ATOM 3448 C CA  . LYS A 1 444 ? -6.649  17.734  -15.151 1.00 97.63 444 A 1 
ATOM 3449 C C   . LYS A 1 444 ? -6.224  17.488  -16.594 1.00 97.85 444 A 1 
ATOM 3450 O O   . LYS A 1 444 ? -6.118  16.333  -16.998 1.00 97.11 444 A 1 
ATOM 3451 C CB  . LYS A 1 444 ? -5.486  17.499  -14.176 1.00 97.11 444 A 1 
ATOM 3452 C CG  . LYS A 1 444 ? -4.261  18.367  -14.479 1.00 96.63 444 A 1 
ATOM 3453 C CD  . LYS A 1 444 ? -3.193  18.143  -13.414 1.00 94.99 444 A 1 
ATOM 3454 C CE  . LYS A 1 444 ? -2.014  19.095  -13.618 1.00 90.77 444 A 1 
ATOM 3455 N NZ  . LYS A 1 444 ? -1.427  19.453  -12.311 1.00 85.74 444 A 1 
ATOM 3456 N N   . GLU A 1 445 ? -5.968  18.577  -17.324 1.00 96.60 445 A 1 
ATOM 3457 C CA  . GLU A 1 445 ? -5.448  18.579  -18.702 1.00 96.45 445 A 1 
ATOM 3458 C C   . GLU A 1 445 ? -4.685  19.878  -18.971 1.00 95.01 445 A 1 
ATOM 3459 O O   . GLU A 1 445 ? -5.144  20.934  -18.492 1.00 87.95 445 A 1 
ATOM 3460 C CB  . GLU A 1 445 ? -6.616  18.388  -19.687 1.00 93.66 445 A 1 
ATOM 3461 C CG  . GLU A 1 445 ? -6.177  18.237  -21.161 1.00 90.15 445 A 1 
ATOM 3462 C CD  . GLU A 1 445 ? -7.343  17.837  -22.090 1.00 91.95 445 A 1 
ATOM 3463 O OE1 . GLU A 1 445 ? -7.102  17.482  -23.264 1.00 85.27 445 A 1 
ATOM 3464 O OE2 . GLU A 1 445 ? -8.538  17.834  -21.702 1.00 87.88 445 A 1 
ATOM 3465 O OXT . GLU A 1 445 ? -3.660  19.782  -19.675 1.00 85.82 445 A 1 
#
