# 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_if06783
#
_entry.id if06783
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n ALA 4   
1 n ASP 5   
1 n ALA 6   
1 n VAL 7   
1 n SER 8   
1 n ASP 9   
1 n LYS 10  
1 n SER 11  
1 n PRO 12  
1 n ALA 13  
1 n SER 14  
1 n ALA 15  
1 n PRO 16  
1 n LYS 17  
1 n LYS 18  
1 n GLN 19  
1 n PHE 20  
1 n HIS 21  
1 n ASP 22  
1 n PRO 23  
1 n PRO 24  
1 n THR 25  
1 n GLY 26  
1 n GLU 27  
1 n ARG 28  
1 n PRO 29  
1 n SER 30  
1 n ALA 31  
1 n ARG 32  
1 n GLY 33  
1 n ARG 34  
1 n GLY 35  
1 n LEU 36  
1 n PHE 37  
1 n LEU 38  
1 n CYS 39  
1 n ALA 40  
1 n PHE 41  
1 n GLU 42  
1 n PHE 43  
1 n GLY 44  
1 n ILE 45  
1 n ALA 46  
1 n GLY 47  
1 n ASN 48  
1 n ALA 49  
1 n PRO 50  
1 n GLY 51  
1 n ASP 52  
1 n ARG 53  
1 n LEU 54  
1 n LEU 55  
1 n ALA 56  
1 n ALA 57  
1 n SER 58  
1 n VAL 59  
1 n CYS 60  
1 n VAL 61  
1 n THR 62  
1 n LEU 63  
1 n ALA 64  
1 n ASP 65  
1 n MET 66  
1 n LYS 67  
1 n LYS 68  
1 n GLY 69  
1 n ARG 70  
1 n PHE 71  
1 n GLY 72  
1 n GLU 73  
1 n PHE 74  
1 n GLY 75  
1 n GLY 76  
1 n GLN 77  
1 n TYR 78  
1 n ILE 79  
1 n PRO 80  
1 n GLU 81  
1 n THR 82  
1 n LEU 83  
1 n MET 84  
1 n ASN 85  
1 n GLU 86  
1 n ILE 87  
1 n ILE 88  
1 n ALA 89  
1 n LEU 90  
1 n GLU 91  
1 n LYS 92  
1 n ALA 93  
1 n TYR 94  
1 n ASN 95  
1 n HIS 96  
1 n TYR 97  
1 n LYS 98  
1 n ASN 99  
1 n ASP 100 
1 n PRO 101 
1 n ASP 102 
1 n PHE 103 
1 n CYS 104 
1 n ALA 105 
1 n GLU 106 
1 n LEU 107 
1 n ASP 108 
1 n ALA 109 
1 n LEU 110 
1 n LEU 111 
1 n ARG 112 
1 n ASP 113 
1 n TYR 114 
1 n ALA 115 
1 n GLY 116 
1 n ARG 117 
1 n PRO 118 
1 n SER 119 
1 n LEU 120 
1 n LEU 121 
1 n TYR 122 
1 n TYR 123 
1 n ALA 124 
1 n GLU 125 
1 n ASN 126 
1 n MET 127 
1 n THR 128 
1 n ARG 129 
1 n ASP 130 
1 n LEU 131 
1 n GLY 132 
1 n GLY 133 
1 n ALA 134 
1 n LYS 135 
1 n VAL 136 
1 n TYR 137 
1 n LEU 138 
1 n LYS 139 
1 n ARG 140 
1 n GLU 141 
1 n ASP 142 
1 n LEU 143 
1 n ASN 144 
1 n HIS 145 
1 n THR 146 
1 n GLY 147 
1 n SER 148 
1 n HIS 149 
1 n LYS 150 
1 n ILE 151 
1 n ASN 152 
1 n ASN 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n GLN 157 
1 n ALA 158 
1 n LEU 159 
1 n LEU 160 
1 n ALA 161 
1 n LYS 162 
1 n LYS 163 
1 n ARG 164 
1 n GLY 165 
1 n LYS 166 
1 n THR 167 
1 n ARG 168 
1 n ILE 169 
1 n ILE 170 
1 n ALA 171 
1 n GLU 172 
1 n THR 173 
1 n GLY 174 
1 n ALA 175 
1 n GLY 176 
1 n GLN 177 
1 n HIS 178 
1 n GLY 179 
1 n VAL 180 
1 n ALA 181 
1 n ALA 182 
1 n ALA 183 
1 n THR 184 
1 n ALA 185 
1 n ALA 186 
1 n ALA 187 
1 n LEU 188 
1 n LEU 189 
1 n GLY 190 
1 n LEU 191 
1 n GLU 192 
1 n CYS 193 
1 n VAL 194 
1 n VAL 195 
1 n PHE 196 
1 n MET 197 
1 n GLY 198 
1 n ARG 199 
1 n GLU 200 
1 n ASP 201 
1 n THR 202 
1 n GLU 203 
1 n ARG 204 
1 n GLN 205 
1 n LYS 206 
1 n LEU 207 
1 n ASN 208 
1 n VAL 209 
1 n TYR 210 
1 n ARG 211 
1 n MET 212 
1 n GLU 213 
1 n LEU 214 
1 n LEU 215 
1 n GLY 216 
1 n ALA 217 
1 n THR 218 
1 n VAL 219 
1 n ASN 220 
1 n ALA 221 
1 n VAL 222 
1 n SER 223 
1 n SER 224 
1 n GLY 225 
1 n THR 226 
1 n GLN 227 
1 n THR 228 
1 n LEU 229 
1 n LYS 230 
1 n ASP 231 
1 n ALA 232 
1 n VAL 233 
1 n ASN 234 
1 n GLU 235 
1 n THR 236 
1 n MET 237 
1 n ARG 238 
1 n GLU 239 
1 n TRP 240 
1 n VAL 241 
1 n SER 242 
1 n ARG 243 
1 n VAL 244 
1 n SER 245 
1 n ASP 246 
1 n THR 247 
1 n HIS 248 
1 n TYR 249 
1 n VAL 250 
1 n LEU 251 
1 n GLY 252 
1 n SER 253 
1 n VAL 254 
1 n MET 255 
1 n GLY 256 
1 n PRO 257 
1 n HIS 258 
1 n PRO 259 
1 n PHE 260 
1 n PRO 261 
1 n THR 262 
1 n MET 263 
1 n VAL 264 
1 n ARG 265 
1 n ASP 266 
1 n PHE 267 
1 n GLN 268 
1 n SER 269 
1 n VAL 270 
1 n ILE 271 
1 n SER 272 
1 n ARG 273 
1 n GLU 274 
1 n ALA 275 
1 n ARG 276 
1 n ALA 277 
1 n GLN 278 
1 n ILE 279 
1 n LEU 280 
1 n GLU 281 
1 n ARG 282 
1 n GLU 283 
1 n GLY 284 
1 n ARG 285 
1 n LEU 286 
1 n PRO 287 
1 n ALA 288 
1 n ALA 289 
1 n VAL 290 
1 n LEU 291 
1 n ALA 292 
1 n CYS 293 
1 n VAL 294 
1 n GLY 295 
1 n GLY 296 
1 n GLY 297 
1 n SER 298 
1 n ASN 299 
1 n ALA 300 
1 n ALA 301 
1 n GLY 302 
1 n MET 303 
1 n PHE 304 
1 n TYR 305 
1 n HIS 306 
1 n PHE 307 
1 n VAL 308 
1 n GLU 309 
1 n ASP 310 
1 n ALA 311 
1 n GLY 312 
1 n VAL 313 
1 n ARG 314 
1 n LEU 315 
1 n ILE 316 
1 n GLY 317 
1 n CYS 318 
1 n GLU 319 
1 n ALA 320 
1 n ALA 321 
1 n GLY 322 
1 n GLU 323 
1 n GLY 324 
1 n LEU 325 
1 n ASP 326 
1 n THR 327 
1 n GLU 328 
1 n ARG 329 
1 n HIS 330 
1 n ALA 331 
1 n ALA 332 
1 n THR 333 
1 n VAL 334 
1 n ALA 335 
1 n LYS 336 
1 n GLY 337 
1 n ASP 338 
1 n VAL 339 
1 n GLY 340 
1 n VAL 341 
1 n PHE 342 
1 n HIS 343 
1 n GLY 344 
1 n MET 345 
1 n LYS 346 
1 n SER 347 
1 n LEU 348 
1 n PHE 349 
1 n CYS 350 
1 n GLN 351 
1 n ASN 352 
1 n GLU 353 
1 n ASP 354 
1 n GLY 355 
1 n GLN 356 
1 n ILE 357 
1 n ALA 358 
1 n PRO 359 
1 n VAL 360 
1 n TYR 361 
1 n SER 362 
1 n ILE 363 
1 n SER 364 
1 n ALA 365 
1 n GLY 366 
1 n LEU 367 
1 n ASP 368 
1 n TYR 369 
1 n PRO 370 
1 n GLY 371 
1 n ILE 372 
1 n GLY 373 
1 n PRO 374 
1 n GLU 375 
1 n HIS 376 
1 n ALA 377 
1 n PHE 378 
1 n TRP 379 
1 n HIS 380 
1 n LYS 381 
1 n SER 382 
1 n GLY 383 
1 n ARG 384 
1 n ALA 385 
1 n GLU 386 
1 n TYR 387 
1 n THR 388 
1 n ALA 389 
1 n VAL 390 
1 n THR 391 
1 n ASP 392 
1 n ASP 393 
1 n GLN 394 
1 n ALA 395 
1 n VAL 396 
1 n SER 397 
1 n ALA 398 
1 n PHE 399 
1 n GLU 400 
1 n TYR 401 
1 n LEU 402 
1 n SER 403 
1 n ARG 404 
1 n ILE 405 
1 n GLU 406 
1 n GLY 407 
1 n ILE 408 
1 n ILE 409 
1 n PRO 410 
1 n ALA 411 
1 n VAL 412 
1 n GLU 413 
1 n SER 414 
1 n ALA 415 
1 n HIS 416 
1 n ALA 417 
1 n LEU 418 
1 n SER 419 
1 n PHE 420 
1 n ALA 421 
1 n ARG 422 
1 n LYS 423 
1 n LEU 424 
1 n VAL 425 
1 n PRO 426 
1 n THR 427 
1 n LEU 428 
1 n GLY 429 
1 n LYS 430 
1 n ASP 431 
1 n ASP 432 
1 n SER 433 
1 n VAL 434 
1 n ILE 435 
1 n ILE 436 
1 n CYS 437 
1 n LEU 438 
1 n SER 439 
1 n GLY 440 
1 n ARG 441 
1 n GLY 442 
1 n ASP 443 
1 n LYS 444 
1 n ASP 445 
1 n VAL 446 
1 n VAL 447 
1 n ALA 448 
1 n ALA 449 
1 n ALA 450 
1 n ARG 451 
1 n TYR 452 
1 n ARG 453 
1 n GLY 454 
1 n LYS 455 
1 n ASN 456 
1 n LEU 457 
1 n HIS 458 
1 n GLU 459 
#
_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 08:07:02)"
_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 83.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n GLU . 459 A 459 
#
_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   ? -60.384 10.988  44.247  1.00 19.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -61.462 11.644  43.485  1.00 24.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -61.274 11.227  42.036  1.00 24.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -60.288 11.626  41.456  1.00 22.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -61.397 13.169  43.670  1.00 24.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -61.947 13.603  45.044  1.00 22.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -61.675 15.359  45.406  1.00 21.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -62.675 15.555  46.907  1.00 20.43 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -61.957 10.161  41.648  1.00 19.17 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -63.073 10.061  40.692  1.00 26.15 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -62.632 10.228  39.224  1.00 25.41 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -62.203 11.304  38.842  1.00 22.67 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -64.259 10.953  41.097  1.00 25.36 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -65.113 10.328  42.186  1.00 20.73 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -64.745 9.354   42.820  1.00 18.91 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -66.276 10.876  42.445  1.00 21.86 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -62.530 9.099   38.505  1.00 18.77 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -63.491 8.500   37.533  1.00 22.91 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -63.365 9.107   36.133  1.00 22.19 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -63.553 10.301  35.982  1.00 20.10 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -64.964 8.488   37.979  1.00 21.18 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -65.389 9.774   38.358  1.00 18.69 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -65.214 7.507   39.132  1.00 19.38 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -62.840 8.341   35.157  1.00 19.60 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -63.559 7.458   34.217  1.00 25.90 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -64.426 8.224   33.197  1.00 25.05 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -65.339 8.930   33.596  1.00 23.59 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -64.355 6.346   34.925  1.00 24.46 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? -64.159 8.021   31.896  1.00 20.92 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? -65.146 7.430   30.983  1.00 23.66 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? -64.531 7.077   29.618  1.00 22.22 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? -63.726 7.811   29.040  1.00 20.54 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? -66.416 8.277   30.806  1.00 23.17 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? -67.529 7.873   31.778  1.00 20.08 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? -67.499 6.710   32.254  1.00 19.59 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? -68.438 8.704   32.002  1.00 22.77 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? -64.925 5.887   29.140  1.00 19.18 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? -64.632 5.309   27.838  1.00 25.56 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? -65.842 5.484   26.912  1.00 24.81 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? -66.974 5.371   27.374  1.00 23.50 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? -64.347 3.814   28.059  1.00 25.02 6   A 1 
ATOM 42   N N   . VAL A 1 7   ? -65.608 5.633   25.599  1.00 17.20 7   A 1 
ATOM 43   C CA  . VAL A 1 7   ? -66.608 5.302   24.569  1.00 20.79 7   A 1 
ATOM 44   C C   . VAL A 1 7   ? -65.914 4.621   23.381  1.00 20.60 7   A 1 
ATOM 45   O O   . VAL A 1 7   ? -64.948 5.130   22.816  1.00 19.41 7   A 1 
ATOM 46   C CB  . VAL A 1 7   ? -67.460 6.504   24.118  1.00 19.72 7   A 1 
ATOM 47   C CG1 . VAL A 1 7   ? -68.511 6.082   23.080  1.00 16.81 7   A 1 
ATOM 48   C CG2 . VAL A 1 7   ? -68.236 7.141   25.281  1.00 19.01 7   A 1 
ATOM 49   N N   . SER A 1 8   ? -66.432 3.439   23.056  1.00 22.27 8   A 1 
ATOM 50   C CA  . SER A 1 8   ? -66.168 2.564   21.907  1.00 27.35 8   A 1 
ATOM 51   C C   . SER A 1 8   ? -66.829 3.078   20.616  1.00 26.97 8   A 1 
ATOM 52   O O   . SER A 1 8   ? -67.872 3.698   20.708  1.00 25.02 8   A 1 
ATOM 53   C CB  . SER A 1 8   ? -66.829 1.218   22.259  1.00 26.22 8   A 1 
ATOM 54   O OG  . SER A 1 8   ? -68.215 1.396   22.556  1.00 22.08 8   A 1 
ATOM 55   N N   . ASP A 1 9   ? -66.331 2.709   19.415  1.00 20.69 9   A 1 
ATOM 56   C CA  . ASP A 1 9   ? -67.105 1.834   18.506  1.00 25.51 9   A 1 
ATOM 57   C C   . ASP A 1 9   ? -66.359 1.401   17.213  1.00 25.26 9   A 1 
ATOM 58   O O   . ASP A 1 9   ? -65.806 2.207   16.475  1.00 23.00 9   A 1 
ATOM 59   C CB  . ASP A 1 9   ? -68.488 2.415   18.114  1.00 24.13 9   A 1 
ATOM 60   C CG  . ASP A 1 9   ? -69.668 1.483   18.412  1.00 19.83 9   A 1 
ATOM 61   O OD1 . ASP A 1 9   ? -69.449 0.327   18.837  1.00 18.36 9   A 1 
ATOM 62   O OD2 . ASP A 1 9   ? -70.828 1.839   18.091  1.00 19.54 9   A 1 
ATOM 63   N N   . LYS A 1 10  ? -66.459 0.099   16.949  1.00 21.35 10  A 1 
ATOM 64   C CA  . LYS A 1 10  ? -66.691 -0.656  15.696  1.00 28.20 10  A 1 
ATOM 65   C C   . LYS A 1 10  ? -65.665 -0.707  14.548  1.00 27.20 10  A 1 
ATOM 66   O O   . LYS A 1 10  ? -65.515 0.188   13.726  1.00 24.22 10  A 1 
ATOM 67   C CB  . LYS A 1 10  ? -68.099 -0.340  15.174  1.00 26.26 10  A 1 
ATOM 68   C CG  . LYS A 1 10  ? -69.153 -1.006  16.070  1.00 23.23 10  A 1 
ATOM 69   C CD  . LYS A 1 10  ? -70.570 -0.499  15.760  1.00 21.07 10  A 1 
ATOM 70   C CE  . LYS A 1 10  ? -71.527 -1.006  16.847  1.00 19.00 10  A 1 
ATOM 71   N NZ  . LYS A 1 10  ? -72.546 0.010   17.160  1.00 16.70 10  A 1 
ATOM 72   N N   . SER A 1 11  ? -65.146 -1.941  14.367  1.00 23.63 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? -64.731 -2.588  13.100  1.00 26.48 11  A 1 
ATOM 74   C C   . SER A 1 11  ? -65.936 -2.942  12.192  1.00 25.70 11  A 1 
ATOM 75   O O   . SER A 1 11  ? -67.069 -2.938  12.682  1.00 24.25 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? -64.011 -3.897  13.456  1.00 25.35 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? -63.104 -3.749  14.524  1.00 22.04 11  A 1 
ATOM 78   N N   . PRO A 1 12  ? -65.720 -3.348  10.901  1.00 21.42 12  A 1 
ATOM 79   C CA  . PRO A 1 12  ? -65.716 -4.799  10.629  1.00 23.67 12  A 1 
ATOM 80   C C   . PRO A 1 12  ? -64.805 -5.323  9.480   1.00 23.76 12  A 1 
ATOM 81   O O   . PRO A 1 12  ? -64.512 -4.628  8.519   1.00 22.06 12  A 1 
ATOM 82   C CB  . PRO A 1 12  ? -67.178 -5.110  10.301  1.00 22.19 12  A 1 
ATOM 83   C CG  . PRO A 1 12  ? -67.660 -3.860  9.565   1.00 22.68 12  A 1 
ATOM 84   C CD  . PRO A 1 12  ? -66.601 -2.796  9.875   1.00 26.53 12  A 1 
ATOM 85   N N   . ALA A 1 13  ? -64.450 -6.624  9.634   1.00 21.77 13  A 1 
ATOM 86   C CA  . ALA A 1 13  ? -64.330 -7.741  8.662   1.00 27.10 13  A 1 
ATOM 87   C C   . ALA A 1 13  ? -63.466 -7.596  7.370   1.00 26.66 13  A 1 
ATOM 88   O O   . ALA A 1 13  ? -63.725 -6.752  6.531   1.00 25.24 13  A 1 
ATOM 89   C CB  . ALA A 1 13  ? -65.763 -8.199  8.356   1.00 25.99 13  A 1 
ATOM 90   N N   . SER A 1 14  ? -62.373 -8.309  7.143   1.00 24.45 14  A 1 
ATOM 91   C CA  . SER A 1 14  ? -62.084 -9.758  6.919   1.00 29.21 14  A 1 
ATOM 92   C C   . SER A 1 14  ? -62.272 -10.252 5.472   1.00 28.93 14  A 1 
ATOM 93   O O   . SER A 1 14  ? -63.396 -10.299 4.991   1.00 27.20 14  A 1 
ATOM 94   C CB  . SER A 1 14  ? -62.791 -10.731 7.884   1.00 27.83 14  A 1 
ATOM 95   O OG  . SER A 1 14  ? -64.141 -10.940 7.545   1.00 24.28 14  A 1 
ATOM 96   N N   . ALA A 1 15  ? -61.189 -10.741 4.822   1.00 21.68 15  A 1 
ATOM 97   C CA  . ALA A 1 15  ? -61.177 -11.849 3.837   1.00 26.98 15  A 1 
ATOM 98   C C   . ALA A 1 15  ? -59.710 -12.245 3.468   1.00 26.33 15  A 1 
ATOM 99   O O   . ALA A 1 15  ? -58.798 -11.489 3.800   1.00 25.05 15  A 1 
ATOM 100  C CB  . ALA A 1 15  ? -62.029 -11.489 2.607   1.00 26.27 15  A 1 
ATOM 101  N N   . PRO A 1 16  ? -59.442 -13.452 2.886   1.00 22.43 16  A 1 
ATOM 102  C CA  . PRO A 1 16  ? -58.573 -14.439 3.540   1.00 25.26 16  A 1 
ATOM 103  C C   . PRO A 1 16  ? -57.243 -14.775 2.826   1.00 25.45 16  A 1 
ATOM 104  O O   . PRO A 1 16  ? -57.064 -14.569 1.628   1.00 23.76 16  A 1 
ATOM 105  C CB  . PRO A 1 16  ? -59.467 -15.685 3.639   1.00 24.52 16  A 1 
ATOM 106  C CG  . PRO A 1 16  ? -60.296 -15.637 2.355   1.00 25.17 16  A 1 
ATOM 107  C CD  . PRO A 1 16  ? -60.274 -14.162 1.945   1.00 30.23 16  A 1 
ATOM 108  N N   . LYS A 1 17  ? -56.329 -15.405 3.597   1.00 20.38 17  A 1 
ATOM 109  C CA  . LYS A 1 17  ? -55.086 -16.060 3.153   1.00 24.23 17  A 1 
ATOM 110  C C   . LYS A 1 17  ? -55.379 -17.262 2.236   1.00 23.27 17  A 1 
ATOM 111  O O   . LYS A 1 17  ? -56.189 -18.115 2.585   1.00 21.56 17  A 1 
ATOM 112  C CB  . LYS A 1 17  ? -54.311 -16.565 4.390   1.00 23.36 17  A 1 
ATOM 113  C CG  . LYS A 1 17  ? -53.670 -15.458 5.245   1.00 20.90 17  A 1 
ATOM 114  C CD  . LYS A 1 17  ? -52.985 -16.055 6.490   1.00 19.51 17  A 1 
ATOM 115  C CE  . LYS A 1 17  ? -52.242 -14.966 7.284   1.00 17.60 17  A 1 
ATOM 116  N NZ  . LYS A 1 17  ? -51.599 -15.506 8.509   1.00 15.70 17  A 1 
ATOM 117  N N   . LYS A 1 18  ? -54.628 -17.380 1.129   1.00 20.24 18  A 1 
ATOM 118  C CA  . LYS A 1 18  ? -54.484 -18.633 0.364   1.00 24.14 18  A 1 
ATOM 119  C C   . LYS A 1 18  ? -53.099 -19.233 0.612   1.00 23.15 18  A 1 
ATOM 120  O O   . LYS A 1 18  ? -52.089 -18.628 0.264   1.00 21.55 18  A 1 
ATOM 121  C CB  . LYS A 1 18  ? -54.742 -18.416 -1.140  1.00 23.77 18  A 1 
ATOM 122  C CG  . LYS A 1 18  ? -56.237 -18.476 -1.488  1.00 21.12 18  A 1 
ATOM 123  C CD  . LYS A 1 18  ? -56.455 -18.371 -3.008  1.00 19.53 18  A 1 
ATOM 124  C CE  . LYS A 1 18  ? -57.941 -18.526 -3.358  1.00 17.28 18  A 1 
ATOM 125  N NZ  . LYS A 1 18  ? -58.170 -18.417 -4.816  1.00 15.44 18  A 1 
ATOM 126  N N   . GLN A 1 19  ? -53.087 -20.424 1.207   1.00 20.47 19  A 1 
ATOM 127  C CA  . GLN A 1 19  ? -51.980 -21.381 1.174   1.00 23.03 19  A 1 
ATOM 128  C C   . GLN A 1 19  ? -51.912 -22.028 -0.214  1.00 22.17 19  A 1 
ATOM 129  O O   . GLN A 1 19  ? -52.957 -22.356 -0.781  1.00 21.54 19  A 1 
ATOM 130  C CB  . GLN A 1 19  ? -52.229 -22.480 2.226   1.00 24.32 19  A 1 
ATOM 131  C CG  . GLN A 1 19  ? -51.839 -22.087 3.655   1.00 23.48 19  A 1 
ATOM 132  C CD  . GLN A 1 19  ? -52.307 -23.096 4.701   1.00 21.27 19  A 1 
ATOM 133  O OE1 . GLN A 1 19  ? -53.358 -23.692 4.595   1.00 21.14 19  A 1 
ATOM 134  N NE2 . GLN A 1 19  ? -51.581 -23.288 5.777   1.00 22.79 19  A 1 
ATOM 135  N N   . PHE A 1 20  ? -50.698 -22.252 -0.723  1.00 17.69 20  A 1 
ATOM 136  C CA  . PHE A 1 20  ? -50.448 -23.209 -1.800  1.00 19.68 20  A 1 
ATOM 137  C C   . PHE A 1 20  ? -49.404 -24.229 -1.339  1.00 19.41 20  A 1 
ATOM 138  O O   . PHE A 1 20  ? -48.394 -23.872 -0.743  1.00 17.94 20  A 1 
ATOM 139  C CB  . PHE A 1 20  ? -50.074 -22.506 -3.114  1.00 18.50 20  A 1 
ATOM 140  C CG  . PHE A 1 20  ? -51.284 -22.204 -3.979  1.00 16.76 20  A 1 
ATOM 141  C CD1 . PHE A 1 20  ? -51.785 -23.198 -4.843  1.00 15.72 20  A 1 
ATOM 142  C CD2 . PHE A 1 20  ? -51.928 -20.955 -3.911  1.00 17.29 20  A 1 
ATOM 143  C CE1 . PHE A 1 20  ? -52.920 -22.943 -5.635  1.00 15.23 20  A 1 
ATOM 144  C CE2 . PHE A 1 20  ? -53.067 -20.703 -4.702  1.00 16.45 20  A 1 
ATOM 145  C CZ  . PHE A 1 20  ? -53.561 -21.696 -5.563  1.00 20.49 20  A 1 
ATOM 146  N N   . HIS A 1 21  ? -49.752 -25.488 -1.567  1.00 20.98 21  A 1 
ATOM 147  C CA  . HIS A 1 21  ? -48.980 -26.689 -1.279  1.00 25.12 21  A 1 
ATOM 148  C C   . HIS A 1 21  ? -47.804 -26.866 -2.252  1.00 24.91 21  A 1 
ATOM 149  O O   . HIS A 1 21  ? -47.960 -26.641 -3.452  1.00 23.85 21  A 1 
ATOM 150  C CB  . HIS A 1 21  ? -49.920 -27.899 -1.430  1.00 24.64 21  A 1 
ATOM 151  C CG  . HIS A 1 21  ? -50.664 -28.305 -0.187  1.00 22.41 21  A 1 
ATOM 152  N ND1 . HIS A 1 21  ? -50.084 -28.855 0.929   1.00 19.95 21  A 1 
ATOM 153  C CD2 . HIS A 1 21  ? -52.015 -28.318 0.016   1.00 20.88 21  A 1 
ATOM 154  C CE1 . HIS A 1 21  ? -51.061 -29.193 1.788   1.00 19.70 21  A 1 
ATOM 155  N NE2 . HIS A 1 21  ? -52.258 -28.892 1.273   1.00 20.58 21  A 1 
ATOM 156  N N   . ASP A 1 22  ? -46.687 -27.383 -1.729  1.00 19.67 22  A 1 
ATOM 157  C CA  . ASP A 1 22  ? -45.616 -28.028 -2.499  1.00 24.16 22  A 1 
ATOM 158  C C   . ASP A 1 22  ? -46.030 -29.433 -2.985  1.00 23.31 22  A 1 
ATOM 159  O O   . ASP A 1 22  ? -46.750 -30.141 -2.271  1.00 21.79 22  A 1 
ATOM 160  C CB  . ASP A 1 22  ? -44.363 -28.178 -1.614  1.00 23.21 22  A 1 
ATOM 161  C CG  . ASP A 1 22  ? -43.577 -26.883 -1.420  1.00 19.83 22  A 1 
ATOM 162  O OD1 . ASP A 1 22  ? -43.449 -26.140 -2.413  1.00 18.78 22  A 1 
ATOM 163  O OD2 . ASP A 1 22  ? -43.103 -26.674 -0.283  1.00 21.08 22  A 1 
ATOM 164  N N   . PRO A 1 23  ? -45.499 -29.859 -4.148  1.00 21.55 23  A 1 
ATOM 165  C CA  . PRO A 1 23  ? -45.119 -31.259 -4.362  1.00 23.74 23  A 1 
ATOM 166  C C   . PRO A 1 23  ? -43.727 -31.385 -5.048  1.00 23.86 23  A 1 
ATOM 167  O O   . PRO A 1 23  ? -43.090 -30.365 -5.313  1.00 21.89 23  A 1 
ATOM 168  C CB  . PRO A 1 23  ? -46.292 -31.809 -5.167  1.00 22.04 23  A 1 
ATOM 169  C CG  . PRO A 1 23  ? -46.647 -30.654 -6.111  1.00 21.63 23  A 1 
ATOM 170  C CD  . PRO A 1 23  ? -46.099 -29.404 -5.405  1.00 24.37 23  A 1 
ATOM 171  N N   . PRO A 1 24  ? -43.215 -32.596 -5.291  1.00 20.48 24  A 1 
ATOM 172  C CA  . PRO A 1 24  ? -42.073 -33.128 -4.547  1.00 24.95 24  A 1 
ATOM 173  C C   . PRO A 1 24  ? -40.753 -33.204 -5.345  1.00 25.61 24  A 1 
ATOM 174  O O   . PRO A 1 24  ? -40.679 -32.975 -6.551  1.00 23.41 24  A 1 
ATOM 175  C CB  . PRO A 1 24  ? -42.557 -34.518 -4.102  1.00 23.30 24  A 1 
ATOM 176  C CG  . PRO A 1 24  ? -43.435 -34.975 -5.272  1.00 23.45 24  A 1 
ATOM 177  C CD  . PRO A 1 24  ? -43.828 -33.683 -5.995  1.00 27.23 24  A 1 
ATOM 178  N N   . THR A 1 25  ? -39.709 -33.546 -4.605  1.00 19.24 25  A 1 
ATOM 179  C CA  . THR A 1 25  ? -38.309 -33.803 -4.971  1.00 23.91 25  A 1 
ATOM 180  C C   . THR A 1 25  ? -38.102 -34.591 -6.272  1.00 23.78 25  A 1 
ATOM 181  O O   . THR A 1 25  ? -38.594 -35.706 -6.422  1.00 21.61 25  A 1 
ATOM 182  C CB  . THR A 1 25  ? -37.686 -34.622 -3.832  1.00 21.41 25  A 1 
ATOM 183  O OG1 . THR A 1 25  ? -38.534 -35.707 -3.520  1.00 18.81 25  A 1 
ATOM 184  C CG2 . THR A 1 25  ? -37.537 -33.799 -2.544  1.00 18.46 25  A 1 
ATOM 185  N N   . GLY A 1 26  ? -37.245 -34.045 -7.157  1.00 20.11 26  A 1 
ATOM 186  C CA  . GLY A 1 26  ? -36.655 -34.744 -8.299  1.00 25.68 26  A 1 
ATOM 187  C C   . GLY A 1 26  ? -35.216 -34.281 -8.523  1.00 26.12 26  A 1 
ATOM 188  O O   . GLY A 1 26  ? -34.969 -33.099 -8.748  1.00 23.83 26  A 1 
ATOM 189  N N   . GLU A 1 27  ? -34.272 -35.220 -8.429  1.00 22.10 27  A 1 
ATOM 190  C CA  . GLU A 1 27  ? -32.841 -35.028 -8.666  1.00 25.23 27  A 1 
ATOM 191  C C   . GLU A 1 27  ? -32.564 -34.405 -10.043 1.00 24.86 27  A 1 
ATOM 192  O O   . GLU A 1 27  ? -33.173 -34.777 -11.050 1.00 23.39 27  A 1 
ATOM 193  C CB  . GLU A 1 27  ? -32.144 -36.398 -8.575  1.00 24.17 27  A 1 
ATOM 194  C CG  . GLU A 1 27  ? -32.189 -37.020 -7.166  1.00 21.27 27  A 1 
ATOM 195  C CD  . GLU A 1 27  ? -31.587 -38.435 -7.126  1.00 18.78 27  A 1 
ATOM 196  O OE1 . GLU A 1 27  ? -31.011 -38.782 -6.077  1.00 16.98 27  A 1 
ATOM 197  O OE2 . GLU A 1 27  ? -31.729 -39.153 -8.142  1.00 19.26 27  A 1 
ATOM 198  N N   . ARG A 1 28  ? -31.592 -33.465 -10.114 1.00 21.41 28  A 1 
ATOM 199  C CA  . ARG A 1 28  ? -31.002 -33.002 -11.382 1.00 24.87 28  A 1 
ATOM 200  C C   . ARG A 1 28  ? -29.476 -32.973 -11.297 1.00 24.30 28  A 1 
ATOM 201  O O   . ARG A 1 28  ? -28.931 -32.666 -10.239 1.00 22.81 28  A 1 
ATOM 202  C CB  . ARG A 1 28  ? -31.549 -31.631 -11.812 1.00 23.89 28  A 1 
ATOM 203  C CG  . ARG A 1 28  ? -32.975 -31.722 -12.368 1.00 21.35 28  A 1 
ATOM 204  C CD  . ARG A 1 28  ? -33.361 -30.418 -13.069 1.00 19.32 28  A 1 
ATOM 205  N NE  . ARG A 1 28  ? -34.797 -30.369 -13.372 1.00 17.77 28  A 1 
ATOM 206  C CZ  . ARG A 1 28  ? -35.404 -29.529 -14.192 1.00 16.28 28  A 1 
ATOM 207  N NH1 . ARG A 1 28  ? -34.744 -28.648 -14.891 1.00 16.04 28  A 1 
ATOM 208  N NH2 . ARG A 1 28  ? -36.705 -29.554 -14.308 1.00 16.19 28  A 1 
ATOM 209  N N   . PRO A 1 29  ? -28.809 -33.287 -12.408 1.00 21.31 29  A 1 
ATOM 210  C CA  . PRO A 1 29  ? -27.384 -33.584 -12.434 1.00 22.85 29  A 1 
ATOM 211  C C   . PRO A 1 29  ? -26.504 -32.331 -12.511 1.00 22.93 29  A 1 
ATOM 212  O O   . PRO A 1 29  ? -26.938 -31.240 -12.887 1.00 21.44 29  A 1 
ATOM 213  C CB  . PRO A 1 29  ? -27.208 -34.503 -13.646 1.00 21.04 29  A 1 
ATOM 214  C CG  . PRO A 1 29  ? -28.254 -33.979 -14.627 1.00 20.83 29  A 1 
ATOM 215  C CD  . PRO A 1 29  ? -29.393 -33.531 -13.721 1.00 23.18 29  A 1 
ATOM 216  N N   . SER A 1 30  ? -25.228 -32.535 -12.168 1.00 20.12 30  A 1 
ATOM 217  C CA  . SER A 1 30  ? -24.128 -31.564 -12.174 1.00 24.79 30  A 1 
ATOM 218  C C   . SER A 1 30  ? -24.006 -30.779 -13.485 1.00 24.87 30  A 1 
ATOM 219  O O   . SER A 1 30  ? -23.791 -31.354 -14.552 1.00 22.88 30  A 1 
ATOM 220  C CB  . SER A 1 30  ? -22.823 -32.331 -11.920 1.00 22.35 30  A 1 
ATOM 221  O OG  . SER A 1 30  ? -22.594 -33.292 -12.947 1.00 17.96 30  A 1 
ATOM 222  N N   . ALA A 1 31  ? -24.036 -29.441 -13.393 1.00 19.24 31  A 1 
ATOM 223  C CA  . ALA A 1 31  ? -23.748 -28.550 -14.513 1.00 22.49 31  A 1 
ATOM 224  C C   . ALA A 1 31  ? -22.248 -28.203 -14.559 1.00 22.63 31  A 1 
ATOM 225  O O   . ALA A 1 31  ? -21.767 -27.312 -13.859 1.00 21.12 31  A 1 
ATOM 226  C CB  . ALA A 1 31  ? -24.663 -27.321 -14.422 1.00 20.45 31  A 1 
ATOM 227  N N   . ARG A 1 32  ? -21.518 -28.897 -15.437 1.00 17.79 32  A 1 
ATOM 228  C CA  . ARG A 1 32  ? -20.269 -28.395 -16.020 1.00 22.27 32  A 1 
ATOM 229  C C   . ARG A 1 32  ? -20.606 -27.337 -17.079 1.00 21.96 32  A 1 
ATOM 230  O O   . ARG A 1 32  ? -21.474 -27.576 -17.911 1.00 20.96 32  A 1 
ATOM 231  C CB  . ARG A 1 32  ? -19.473 -29.539 -16.683 1.00 20.76 32  A 1 
ATOM 232  C CG  . ARG A 1 32  ? -18.712 -30.435 -15.690 1.00 18.25 32  A 1 
ATOM 233  C CD  . ARG A 1 32  ? -17.938 -31.523 -16.453 1.00 16.20 32  A 1 
ATOM 234  N NE  . ARG A 1 32  ? -17.164 -32.396 -15.541 1.00 15.36 32  A 1 
ATOM 235  C CZ  . ARG A 1 32  ? -16.375 -33.401 -15.894 1.00 14.49 32  A 1 
ATOM 236  N NH1 . ARG A 1 32  ? -16.198 -33.740 -17.138 1.00 14.56 32  A 1 
ATOM 237  N NH2 . ARG A 1 32  ? -15.739 -34.096 -14.991 1.00 15.27 32  A 1 
ATOM 238  N N   . GLY A 1 33  ? -19.842 -26.238 -17.086 1.00 16.24 33  A 1 
ATOM 239  C CA  . GLY A 1 33  ? -19.646 -25.364 -18.240 1.00 18.38 33  A 1 
ATOM 240  C C   . GLY A 1 33  ? -20.794 -24.402 -18.563 1.00 18.75 33  A 1 
ATOM 241  O O   . GLY A 1 33  ? -21.677 -24.720 -19.345 1.00 17.51 33  A 1 
ATOM 242  N N   . ARG A 1 34  ? -20.711 -23.145 -18.061 1.00 15.63 34  A 1 
ATOM 243  C CA  . ARG A 1 34  ? -21.366 -22.008 -18.723 1.00 18.37 34  A 1 
ATOM 244  C C   . ARG A 1 34  ? -20.294 -21.204 -19.451 1.00 18.13 34  A 1 
ATOM 245  O O   . ARG A 1 34  ? -19.518 -20.493 -18.825 1.00 17.36 34  A 1 
ATOM 246  C CB  . ARG A 1 34  ? -22.188 -21.155 -17.742 1.00 17.15 34  A 1 
ATOM 247  C CG  . ARG A 1 34  ? -23.503 -21.850 -17.362 1.00 14.84 34  A 1 
ATOM 248  C CD  . ARG A 1 34  ? -24.393 -20.913 -16.534 1.00 13.39 34  A 1 
ATOM 249  N NE  . ARG A 1 34  ? -25.648 -21.578 -16.126 1.00 12.67 34  A 1 
ATOM 250  C CZ  . ARG A 1 34  ? -26.692 -21.004 -15.545 1.00 11.92 34  A 1 
ATOM 251  N NH1 . ARG A 1 34  ? -26.719 -19.726 -15.285 1.00 11.81 34  A 1 
ATOM 252  N NH2 . ARG A 1 34  ? -27.732 -21.713 -15.206 1.00 11.79 34  A 1 
ATOM 253  N N   . GLY A 1 35  ? -20.243 -21.388 -20.759 1.00 15.43 35  A 1 
ATOM 254  C CA  . GLY A 1 35  ? -19.513 -20.513 -21.665 1.00 16.70 35  A 1 
ATOM 255  C C   . GLY A 1 35  ? -20.170 -19.136 -21.709 1.00 16.96 35  A 1 
ATOM 256  O O   . GLY A 1 35  ? -21.395 -19.017 -21.749 1.00 16.13 35  A 1 
ATOM 257  N N   . LEU A 1 36  ? -19.334 -18.103 -21.671 1.00 11.90 36  A 1 
ATOM 258  C CA  . LEU A 1 36  ? -19.717 -16.710 -21.840 1.00 15.79 36  A 1 
ATOM 259  C C   . LEU A 1 36  ? -20.082 -16.491 -23.318 1.00 15.74 36  A 1 
ATOM 260  O O   . LEU A 1 36  ? -19.210 -16.536 -24.184 1.00 15.61 36  A 1 
ATOM 261  C CB  . LEU A 1 36  ? -18.525 -15.841 -21.369 1.00 15.30 36  A 1 
ATOM 262  C CG  . LEU A 1 36  ? -18.923 -14.455 -20.832 1.00 13.28 36  A 1 
ATOM 263  C CD1 . LEU A 1 36  ? -19.407 -14.555 -19.387 1.00 12.24 36  A 1 
ATOM 264  C CD2 . LEU A 1 36  ? -17.716 -13.517 -20.863 1.00 13.17 36  A 1 
ATOM 265  N N   . PHE A 1 37  ? -21.373 -16.307 -23.624 1.00 13.66 37  A 1 
ATOM 266  C CA  . PHE A 1 37  ? -21.813 -15.835 -24.934 1.00 14.89 37  A 1 
ATOM 267  C C   . PHE A 1 37  ? -21.524 -14.328 -25.028 1.00 14.97 37  A 1 
ATOM 268  O O   . PHE A 1 37  ? -22.207 -13.524 -24.401 1.00 14.43 37  A 1 
ATOM 269  C CB  . PHE A 1 37  ? -23.310 -16.151 -25.138 1.00 14.29 37  A 1 
ATOM 270  C CG  . PHE A 1 37  ? -23.591 -17.340 -26.042 1.00 11.95 37  A 1 
ATOM 271  C CD1 . PHE A 1 37  ? -23.831 -17.128 -27.415 1.00 11.00 37  A 1 
ATOM 272  C CD2 . PHE A 1 37  ? -23.630 -18.643 -25.523 1.00 10.80 37  A 1 
ATOM 273  C CE1 . PHE A 1 37  ? -24.115 -18.218 -28.259 1.00 10.65 37  A 1 
ATOM 274  C CE2 . PHE A 1 37  ? -23.907 -19.733 -26.371 1.00 11.08 37  A 1 
ATOM 275  C CZ  . PHE A 1 37  ? -24.154 -19.521 -27.736 1.00 11.73 37  A 1 
ATOM 276  N N   . LEU A 1 38  ? -20.507 -13.943 -25.797 1.00 13.49 38  A 1 
ATOM 277  C CA  . LEU A 1 38  ? -20.357 -12.571 -26.281 1.00 16.45 38  A 1 
ATOM 278  C C   . LEU A 1 38  ? -21.254 -12.404 -27.515 1.00 16.35 38  A 1 
ATOM 279  O O   . LEU A 1 38  ? -20.998 -13.016 -28.553 1.00 16.36 38  A 1 
ATOM 280  C CB  . LEU A 1 38  ? -18.877 -12.244 -26.599 1.00 15.98 38  A 1 
ATOM 281  C CG  . LEU A 1 38  ? -18.282 -11.132 -25.715 1.00 13.96 38  A 1 
ATOM 282  C CD1 . LEU A 1 38  ? -17.666 -11.708 -24.442 1.00 13.14 38  A 1 
ATOM 283  C CD2 . LEU A 1 38  ? -17.196 -10.364 -26.470 1.00 14.06 38  A 1 
ATOM 284  N N   . CYS A 1 39  ? -22.299 -11.575 -27.412 1.00 15.60 39  A 1 
ATOM 285  C CA  . CYS A 1 39  ? -23.008 -11.063 -28.581 1.00 17.26 39  A 1 
ATOM 286  C C   . CYS A 1 39  ? -22.084 -10.091 -29.329 1.00 17.61 39  A 1 
ATOM 287  O O   . CYS A 1 39  ? -21.846 -8.976  -28.871 1.00 17.05 39  A 1 
ATOM 288  C CB  . CYS A 1 39  ? -24.308 -10.363 -28.152 1.00 16.58 39  A 1 
ATOM 289  S SG  . CYS A 1 39  ? -25.618 -11.588 -27.886 1.00 13.68 39  A 1 
ATOM 290  N N   . ALA A 1 40  ? -21.571 -10.515 -30.475 1.00 14.70 40  A 1 
ATOM 291  C CA  . ALA A 1 40  ? -20.943 -9.627  -31.436 1.00 16.85 40  A 1 
ATOM 292  C C   . ALA A 1 40  ? -22.043 -8.840  -32.172 1.00 17.03 40  A 1 
ATOM 293  O O   . ALA A 1 40  ? -22.844 -9.422  -32.893 1.00 16.51 40  A 1 
ATOM 294  C CB  . ALA A 1 40  ? -20.073 -10.468 -32.382 1.00 16.16 40  A 1 
ATOM 295  N N   . PHE A 1 41  ? -22.096 -7.520  -31.966 1.00 14.76 41  A 1 
ATOM 296  C CA  . PHE A 1 41  ? -22.805 -6.623  -32.872 1.00 16.56 41  A 1 
ATOM 297  C C   . PHE A 1 41  ? -21.914 -6.397  -34.097 1.00 16.44 41  A 1 
ATOM 298  O O   . PHE A 1 41  ? -20.856 -5.776  -34.003 1.00 15.25 41  A 1 
ATOM 299  C CB  . PHE A 1 41  ? -23.183 -5.314  -32.159 1.00 15.72 41  A 1 
ATOM 300  C CG  . PHE A 1 41  ? -24.594 -5.310  -31.595 1.00 13.00 41  A 1 
ATOM 301  C CD1 . PHE A 1 41  ? -25.657 -4.823  -32.380 1.00 11.71 41  A 1 
ATOM 302  C CD2 . PHE A 1 41  ? -24.853 -5.796  -30.301 1.00 11.35 41  A 1 
ATOM 303  C CE1 . PHE A 1 41  ? -26.968 -4.810  -31.873 1.00 11.29 41  A 1 
ATOM 304  C CE2 . PHE A 1 41  ? -26.168 -5.789  -29.796 1.00 11.18 41  A 1 
ATOM 305  C CZ  . PHE A 1 41  ? -27.222 -5.294  -30.578 1.00 12.17 41  A 1 
ATOM 306  N N   . GLU A 1 42  ? -22.329 -6.936  -35.235 1.00 13.55 42  A 1 
ATOM 307  C CA  . GLU A 1 42  ? -21.727 -6.650  -36.533 1.00 15.46 42  A 1 
ATOM 308  C C   . GLU A 1 42  ? -22.032 -5.200  -36.940 1.00 15.34 42  A 1 
ATOM 309  O O   . GLU A 1 42  ? -23.138 -4.876  -37.359 1.00 14.82 42  A 1 
ATOM 310  C CB  . GLU A 1 42  ? -22.263 -7.621  -37.609 1.00 14.92 42  A 1 
ATOM 311  C CG  . GLU A 1 42  ? -21.680 -9.039  -37.511 1.00 13.04 42  A 1 
ATOM 312  C CD  . GLU A 1 42  ? -22.178 -9.961  -38.640 1.00 12.04 42  A 1 
ATOM 313  O OE1 . GLU A 1 42  ? -21.384 -10.833 -39.065 1.00 11.51 42  A 1 
ATOM 314  O OE2 . GLU A 1 42  ? -23.344 -9.803  -39.067 1.00 12.43 42  A 1 
ATOM 315  N N   . PHE A 1 43  ? -21.031 -4.321  -36.861 1.00 17.21 43  A 1 
ATOM 316  C CA  . PHE A 1 43  ? -20.982 -3.130  -37.701 1.00 18.02 43  A 1 
ATOM 317  C C   . PHE A 1 43  ? -20.230 -3.494  -38.979 1.00 18.20 43  A 1 
ATOM 318  O O   . PHE A 1 43  ? -19.011 -3.661  -38.986 1.00 17.02 43  A 1 
ATOM 319  C CB  . PHE A 1 43  ? -20.392 -1.925  -36.957 1.00 17.09 43  A 1 
ATOM 320  C CG  . PHE A 1 43  ? -21.465 -1.055  -36.325 1.00 14.42 43  A 1 
ATOM 321  C CD1 . PHE A 1 43  ? -22.064 -0.027  -37.079 1.00 12.96 43  A 1 
ATOM 322  C CD2 . PHE A 1 43  ? -21.889 -1.292  -35.006 1.00 13.28 43  A 1 
ATOM 323  C CE1 . PHE A 1 43  ? -23.076 0.770   -36.513 1.00 12.67 43  A 1 
ATOM 324  C CE2 . PHE A 1 43  ? -22.908 -0.497  -34.441 1.00 12.32 43  A 1 
ATOM 325  C CZ  . PHE A 1 43  ? -23.497 0.533   -35.193 1.00 13.84 43  A 1 
ATOM 326  N N   . GLY A 1 44  ? -20.986 -3.673  -40.052 1.00 18.93 44  A 1 
ATOM 327  C CA  . GLY A 1 44  ? -20.442 -3.928  -41.372 1.00 21.76 44  A 1 
ATOM 328  C C   . GLY A 1 44  ? -19.681 -2.722  -41.909 1.00 21.94 44  A 1 
ATOM 329  O O   . GLY A 1 44  ? -20.288 -1.751  -42.343 1.00 20.75 44  A 1 
ATOM 330  N N   . ILE A 1 45  ? -18.361 -2.819  -41.930 1.00 19.01 45  A 1 
ATOM 331  C CA  . ILE A 1 45  ? -17.510 -2.036  -42.827 1.00 21.39 45  A 1 
ATOM 332  C C   . ILE A 1 45  ? -16.808 -3.042  -43.735 1.00 21.65 45  A 1 
ATOM 333  O O   . ILE A 1 45  ? -15.908 -3.776  -43.323 1.00 20.29 45  A 1 
ATOM 334  C CB  . ILE A 1 45  ? -16.550 -1.086  -42.072 1.00 20.32 45  A 1 
ATOM 335  C CG1 . ILE A 1 45  ? -17.354 -0.130  -41.154 1.00 17.90 45  A 1 
ATOM 336  C CG2 . ILE A 1 45  ? -15.714 -0.295  -43.095 1.00 18.11 45  A 1 
ATOM 337  C CD1 . ILE A 1 45  ? -16.498 0.854   -40.347 1.00 16.90 45  A 1 
ATOM 338  N N   . ALA A 1 46  ? -17.272 -3.113  -44.967 1.00 22.83 46  A 1 
ATOM 339  C CA  . ALA A 1 46  ? -16.645 -3.901  -46.013 1.00 26.89 46  A 1 
ATOM 340  C C   . ALA A 1 46  ? -15.346 -3.214  -46.461 1.00 26.87 46  A 1 
ATOM 341  O O   . ALA A 1 46  ? -15.369 -2.288  -47.265 1.00 25.81 46  A 1 
ATOM 342  C CB  . ALA A 1 46  ? -17.660 -4.084  -47.153 1.00 24.79 46  A 1 
ATOM 343  N N   . GLY A 1 47  ? -14.226 -3.668  -45.924 1.00 25.43 47  A 1 
ATOM 344  C CA  . GLY A 1 47  ? -12.879 -3.296  -46.334 1.00 30.26 47  A 1 
ATOM 345  C C   . GLY A 1 47  ? -11.987 -4.534  -46.392 1.00 30.30 47  A 1 
ATOM 346  O O   . GLY A 1 47  ? -11.503 -5.007  -45.374 1.00 28.05 47  A 1 
ATOM 347  N N   . ASN A 1 48  ? -11.813 -5.091  -47.582 1.00 26.74 48  A 1 
ATOM 348  C CA  . ASN A 1 48  ? -10.898 -6.208  -47.831 1.00 35.35 48  A 1 
ATOM 349  C C   . ASN A 1 48  ? -9.456  -5.694  -47.966 1.00 34.26 48  A 1 
ATOM 350  O O   . ASN A 1 48  ? -8.940  -5.565  -49.073 1.00 31.21 48  A 1 
ATOM 351  C CB  . ASN A 1 48  ? -11.367 -6.987  -49.085 1.00 32.36 48  A 1 
ATOM 352  C CG  . ASN A 1 48  ? -12.182 -8.232  -48.798 1.00 28.60 48  A 1 
ATOM 353  O OD1 . ASN A 1 48  ? -12.180 -8.799  -47.723 1.00 25.84 48  A 1 
ATOM 354  N ND2 . ASN A 1 48  ? -12.876 -8.742  -49.791 1.00 27.55 48  A 1 
ATOM 355  N N   . ALA A 1 49  ? -8.797  -5.429  -46.831 1.00 26.60 49  A 1 
ATOM 356  C CA  . ALA A 1 49  ? -7.348  -5.247  -46.793 1.00 36.57 49  A 1 
ATOM 357  C C   . ALA A 1 49  ? -6.733  -6.127  -45.681 1.00 36.64 49  A 1 
ATOM 358  O O   . ALA A 1 49  ? -7.183  -6.070  -44.535 1.00 34.46 49  A 1 
ATOM 359  C CB  . ALA A 1 49  ? -7.021  -3.758  -46.618 1.00 34.45 49  A 1 
ATOM 360  N N   . PRO A 1 50  ? -5.696  -6.944  -45.964 1.00 27.35 50  A 1 
ATOM 361  C CA  . PRO A 1 50  ? -5.078  -7.840  -44.974 1.00 33.04 50  A 1 
ATOM 362  C C   . PRO A 1 50  ? -4.443  -7.136  -43.765 1.00 35.00 50  A 1 
ATOM 363  O O   . PRO A 1 50  ? -4.143  -7.792  -42.768 1.00 33.07 50  A 1 
ATOM 364  C CB  . PRO A 1 50  ? -4.023  -8.641  -45.758 1.00 31.25 50  A 1 
ATOM 365  C CG  . PRO A 1 50  ? -4.483  -8.549  -47.211 1.00 32.92 50  A 1 
ATOM 366  C CD  . PRO A 1 50  ? -5.147  -7.180  -47.285 1.00 39.84 50  A 1 
ATOM 367  N N   . GLY A 1 51  ? -4.234  -5.805  -43.829 1.00 31.32 51  A 1 
ATOM 368  C CA  . GLY A 1 51  ? -3.624  -5.010  -42.761 1.00 37.96 51  A 1 
ATOM 369  C C   . GLY A 1 51  ? -4.535  -4.723  -41.561 1.00 38.88 51  A 1 
ATOM 370  O O   . GLY A 1 51  ? -4.048  -4.671  -40.431 1.00 35.98 51  A 1 
ATOM 371  N N   . ASP A 1 52  ? -5.854  -4.624  -41.756 1.00 23.21 52  A 1 
ATOM 372  C CA  . ASP A 1 52  ? -6.784  -4.191  -40.698 1.00 31.84 52  A 1 
ATOM 373  C C   . ASP A 1 52  ? -7.067  -5.290  -39.660 1.00 31.86 52  A 1 
ATOM 374  O O   . ASP A 1 52  ? -7.298  -5.005  -38.481 1.00 30.13 52  A 1 
ATOM 375  C CB  . ASP A 1 52  ? -8.082  -3.673  -41.339 1.00 30.36 52  A 1 
ATOM 376  C CG  . ASP A 1 52  ? -7.888  -2.377  -42.131 1.00 27.39 52  A 1 
ATOM 377  O OD1 . ASP A 1 52  ? -6.938  -1.632  -41.808 1.00 26.57 52  A 1 
ATOM 378  O OD2 . ASP A 1 52  ? -8.674  -2.167  -43.077 1.00 28.25 52  A 1 
ATOM 379  N N   . ARG A 1 53  ? -6.959  -6.566  -40.052 1.00 21.15 53  A 1 
ATOM 380  C CA  . ARG A 1 53  ? -7.092  -7.706  -39.125 1.00 26.18 53  A 1 
ATOM 381  C C   . ARG A 1 53  ? -5.896  -7.849  -38.179 1.00 25.95 53  A 1 
ATOM 382  O O   . ARG A 1 53  ? -6.080  -8.296  -37.050 1.00 25.64 53  A 1 
ATOM 383  C CB  . ARG A 1 53  ? -7.350  -9.008  -39.894 1.00 25.67 53  A 1 
ATOM 384  C CG  . ARG A 1 53  ? -8.766  -9.055  -40.481 1.00 22.86 53  A 1 
ATOM 385  C CD  . ARG A 1 53  ? -9.042  -10.430 -41.095 1.00 22.76 53  A 1 
ATOM 386  N NE  . ARG A 1 53  ? -10.415 -10.523 -41.626 1.00 20.29 53  A 1 
ATOM 387  C CZ  . ARG A 1 53  ? -11.027 -11.619 -42.041 1.00 20.64 53  A 1 
ATOM 388  N NH1 . ARG A 1 53  ? -10.443 -12.785 -42.029 1.00 19.09 53  A 1 
ATOM 389  N NH2 . ARG A 1 53  ? -12.252 -11.563 -42.485 1.00 19.86 53  A 1 
ATOM 390  N N   . LEU A 1 54  ? -4.709  -7.453  -38.593 1.00 22.80 54  A 1 
ATOM 391  C CA  . LEU A 1 54  ? -3.512  -7.442  -37.740 1.00 27.47 54  A 1 
ATOM 392  C C   . LEU A 1 54  ? -3.562  -6.311  -36.703 1.00 27.52 54  A 1 
ATOM 393  O O   . LEU A 1 54  ? -3.152  -6.524  -35.563 1.00 27.20 54  A 1 
ATOM 394  C CB  . LEU A 1 54  ? -2.242  -7.361  -38.611 1.00 26.34 54  A 1 
ATOM 395  C CG  . LEU A 1 54  ? -1.516  -8.719  -38.737 1.00 23.81 54  A 1 
ATOM 396  C CD1 . LEU A 1 54  ? -1.490  -9.201  -40.181 1.00 22.46 54  A 1 
ATOM 397  C CD2 . LEU A 1 54  ? -0.072  -8.606  -38.244 1.00 26.03 54  A 1 
ATOM 398  N N   . LEU A 1 55  ? -4.110  -5.139  -37.049 1.00 24.44 55  A 1 
ATOM 399  C CA  . LEU A 1 55  ? -4.263  -4.024  -36.112 1.00 28.51 55  A 1 
ATOM 400  C C   . LEU A 1 55  ? -5.286  -4.348  -35.012 1.00 28.45 55  A 1 
ATOM 401  O O   . LEU A 1 55  ? -4.992  -4.163  -33.834 1.00 28.33 55  A 1 
ATOM 402  C CB  . LEU A 1 55  ? -4.636  -2.732  -36.875 1.00 27.53 55  A 1 
ATOM 403  C CG  . LEU A 1 55  ? -3.700  -1.559  -36.530 1.00 24.74 55  A 1 
ATOM 404  C CD1 . LEU A 1 55  ? -2.493  -1.542  -37.471 1.00 23.21 55  A 1 
ATOM 405  C CD2 . LEU A 1 55  ? -4.425  -0.223  -36.664 1.00 26.80 55  A 1 
ATOM 406  N N   . ALA A 1 56  ? -6.447  -4.907  -35.376 1.00 25.12 56  A 1 
ATOM 407  C CA  . ALA A 1 56  ? -7.477  -5.298  -34.410 1.00 28.75 56  A 1 
ATOM 408  C C   . ALA A 1 56  ? -7.005  -6.422  -33.465 1.00 29.60 56  A 1 
ATOM 409  O O   . ALA A 1 56  ? -7.265  -6.370  -32.263 1.00 29.08 56  A 1 
ATOM 410  C CB  . ALA A 1 56  ? -8.736  -5.696  -35.187 1.00 27.46 56  A 1 
ATOM 411  N N   . ALA A 1 57  ? -6.259  -7.400  -33.973 1.00 24.70 57  A 1 
ATOM 412  C CA  . ALA A 1 57  ? -5.661  -8.454  -33.156 1.00 27.95 57  A 1 
ATOM 413  C C   . ALA A 1 57  ? -4.569  -7.904  -32.219 1.00 28.55 57  A 1 
ATOM 414  O O   . ALA A 1 57  ? -4.531  -8.268  -31.048 1.00 28.05 57  A 1 
ATOM 415  C CB  . ALA A 1 57  ? -5.129  -9.552  -34.083 1.00 26.31 57  A 1 
ATOM 416  N N   . SER A 1 58  ? -3.737  -6.975  -32.691 1.00 26.02 58  A 1 
ATOM 417  C CA  . SER A 1 58  ? -2.696  -6.321  -31.884 1.00 28.59 58  A 1 
ATOM 418  C C   . SER A 1 58  ? -3.283  -5.475  -30.747 1.00 28.88 58  A 1 
ATOM 419  O O   . SER A 1 58  ? -2.792  -5.542  -29.620 1.00 28.37 58  A 1 
ATOM 420  C CB  . SER A 1 58  ? -1.813  -5.463  -32.797 1.00 27.25 58  A 1 
ATOM 421  O OG  . SER A 1 58  ? -0.726  -4.920  -32.077 1.00 24.67 58  A 1 
ATOM 422  N N   . VAL A 1 59  ? -4.375  -4.741  -30.997 1.00 26.60 59  A 1 
ATOM 423  C CA  . VAL A 1 59  ? -5.072  -3.927  -29.983 1.00 28.15 59  A 1 
ATOM 424  C C   . VAL A 1 59  ? -5.783  -4.811  -28.947 1.00 29.02 59  A 1 
ATOM 425  O O   . VAL A 1 59  ? -5.687  -4.541  -27.751 1.00 28.03 59  A 1 
ATOM 426  C CB  . VAL A 1 59  ? -6.029  -2.927  -30.662 1.00 26.26 59  A 1 
ATOM 427  C CG1 . VAL A 1 59  ? -6.892  -2.155  -29.658 1.00 22.68 59  A 1 
ATOM 428  C CG2 . VAL A 1 59  ? -5.236  -1.881  -31.464 1.00 23.78 59  A 1 
ATOM 429  N N   . CYS A 1 60  ? -6.411  -5.915  -29.352 1.00 26.85 60  A 1 
ATOM 430  C CA  . CYS A 1 60  ? -7.022  -6.863  -28.408 1.00 29.27 60  A 1 
ATOM 431  C C   . CYS A 1 60  ? -5.986  -7.572  -27.518 1.00 30.91 60  A 1 
ATOM 432  O O   . CYS A 1 60  ? -6.236  -7.769  -26.329 1.00 30.16 60  A 1 
ATOM 433  C CB  . CYS A 1 60  ? -7.870  -7.890  -29.174 1.00 27.95 60  A 1 
ATOM 434  S SG  . CYS A 1 60  ? -9.609  -7.382  -29.164 1.00 23.63 60  A 1 
ATOM 435  N N   . VAL A 1 61  ? -4.822  -7.940  -28.061 1.00 27.00 61  A 1 
ATOM 436  C CA  . VAL A 1 61  ? -3.734  -8.571  -27.292 1.00 27.92 61  A 1 
ATOM 437  C C   . VAL A 1 61  ? -3.119  -7.576  -26.300 1.00 29.33 61  A 1 
ATOM 438  O O   . VAL A 1 61  ? -2.889  -7.932  -25.145 1.00 28.32 61  A 1 
ATOM 439  C CB  . VAL A 1 61  ? -2.687  -9.184  -28.241 1.00 25.86 61  A 1 
ATOM 440  C CG1 . VAL A 1 61  ? -1.434  -9.679  -27.508 1.00 22.32 61  A 1 
ATOM 441  C CG2 . VAL A 1 61  ? -3.274  -10.405 -28.972 1.00 23.01 61  A 1 
ATOM 442  N N   . THR A 1 62  ? -2.943  -6.311  -26.683 1.00 32.78 62  A 1 
ATOM 443  C CA  . THR A 1 62  ? -2.429  -5.267  -25.771 1.00 35.62 62  A 1 
ATOM 444  C C   . THR A 1 62  ? -3.408  -4.923  -24.643 1.00 37.36 62  A 1 
ATOM 445  O O   . THR A 1 62  ? -2.977  -4.772  -23.499 1.00 36.18 62  A 1 
ATOM 446  C CB  . THR A 1 62  ? -2.007  -3.989  -26.519 1.00 33.96 62  A 1 
ATOM 447  O OG1 . THR A 1 62  ? -2.884  -3.660  -27.560 1.00 30.85 62  A 1 
ATOM 448  C CG2 . THR A 1 62  ? -0.623  -4.132  -27.150 1.00 30.09 62  A 1 
ATOM 449  N N   . LEU A 1 63  ? -4.722  -4.882  -24.900 1.00 37.26 63  A 1 
ATOM 450  C CA  . LEU A 1 63  ? -5.741  -4.676  -23.859 1.00 41.45 63  A 1 
ATOM 451  C C   . LEU A 1 63  ? -5.844  -5.858  -22.877 1.00 43.98 63  A 1 
ATOM 452  O O   . LEU A 1 63  ? -6.097  -5.652  -21.686 1.00 43.17 63  A 1 
ATOM 453  C CB  . LEU A 1 63  ? -7.099  -4.399  -24.532 1.00 39.01 63  A 1 
ATOM 454  C CG  . LEU A 1 63  ? -7.224  -2.990  -25.145 1.00 35.99 63  A 1 
ATOM 455  C CD1 . LEU A 1 63  ? -8.458  -2.927  -26.044 1.00 32.79 63  A 1 
ATOM 456  C CD2 . LEU A 1 63  ? -7.386  -1.914  -24.066 1.00 36.71 63  A 1 
ATOM 457  N N   . ALA A 1 64  ? -5.627  -7.088  -23.340 1.00 41.07 64  A 1 
ATOM 458  C CA  . ALA A 1 64  ? -5.605  -8.276  -22.483 1.00 43.62 64  A 1 
ATOM 459  C C   . ALA A 1 64  ? -4.365  -8.313  -21.563 1.00 45.95 64  A 1 
ATOM 460  O O   . ALA A 1 64  ? -4.485  -8.689  -20.394 1.00 44.23 64  A 1 
ATOM 461  C CB  . ALA A 1 64  ? -5.707  -9.519  -23.374 1.00 40.91 64  A 1 
ATOM 462  N N   . ASP A 1 65  ? -3.205  -7.867  -22.027 1.00 45.01 65  A 1 
ATOM 463  C CA  . ASP A 1 65  ? -1.972  -7.811  -21.224 1.00 47.74 65  A 1 
ATOM 464  C C   . ASP A 1 65  ? -1.976  -6.681  -20.176 1.00 47.89 65  A 1 
ATOM 465  O O   . ASP A 1 65  ? -1.374  -6.837  -19.110 1.00 46.50 65  A 1 
ATOM 466  C CB  . ASP A 1 65  ? -0.736  -7.733  -22.137 1.00 45.85 65  A 1 
ATOM 467  C CG  . ASP A 1 65  ? -0.118  -9.100  -22.493 1.00 40.75 65  A 1 
ATOM 468  O OD1 . ASP A 1 65  ? -0.205  -10.053 -21.664 1.00 38.35 65  A 1 
ATOM 469  O OD2 . ASP A 1 65  ? 0.528   -9.178  -23.555 1.00 38.18 65  A 1 
ATOM 470  N N   . MET A 1 66  ? -2.722  -5.581  -20.382 1.00 47.94 66  A 1 
ATOM 471  C CA  . MET A 1 66  ? -2.805  -4.468  -19.410 1.00 49.82 66  A 1 
ATOM 472  C C   . MET A 1 66  ? -3.485  -4.841  -18.084 1.00 52.77 66  A 1 
ATOM 473  O O   . MET A 1 66  ? -3.213  -4.221  -17.053 1.00 50.62 66  A 1 
ATOM 474  C CB  . MET A 1 66  ? -3.514  -3.261  -20.035 1.00 46.46 66  A 1 
ATOM 475  C CG  . MET A 1 66  ? -2.597  -2.522  -21.017 1.00 42.26 66  A 1 
ATOM 476  S SD  . MET A 1 66  ? -3.273  -0.963  -21.647 1.00 38.18 66  A 1 
ATOM 477  C CE  . MET A 1 66  ? -4.674  -1.562  -22.615 1.00 36.50 66  A 1 
ATOM 478  N N   . LYS A 1 67  ? -4.342  -5.876  -18.078 1.00 52.13 67  A 1 
ATOM 479  C CA  . LYS A 1 67  ? -5.007  -6.392  -16.865 1.00 54.19 67  A 1 
ATOM 480  C C   . LYS A 1 67  ? -4.264  -7.566  -16.220 1.00 55.28 67  A 1 
ATOM 481  O O   . LYS A 1 67  ? -4.738  -8.128  -15.236 1.00 51.51 67  A 1 
ATOM 482  C CB  . LYS A 1 67  ? -6.469  -6.740  -17.171 1.00 50.47 67  A 1 
ATOM 483  C CG  . LYS A 1 67  ? -7.282  -5.492  -17.536 1.00 49.34 67  A 1 
ATOM 484  C CD  . LYS A 1 67  ? -8.758  -5.848  -17.736 1.00 45.46 67  A 1 
ATOM 485  C CE  . LYS A 1 67  ? -9.532  -4.584  -18.126 1.00 43.54 67  A 1 
ATOM 486  N NZ  . LYS A 1 67  ? -10.968 -4.869  -18.358 1.00 36.59 67  A 1 
ATOM 487  N N   . LYS A 1 68  ? -3.113  -7.960  -16.757 1.00 63.25 68  A 1 
ATOM 488  C CA  . LYS A 1 68  ? -2.356  -9.115  -16.276 1.00 67.64 68  A 1 
ATOM 489  C C   . LYS A 1 68  ? -1.676  -8.796  -14.948 1.00 70.69 68  A 1 
ATOM 490  O O   . LYS A 1 68  ? -0.996  -7.776  -14.814 1.00 61.11 68  A 1 
ATOM 491  C CB  . LYS A 1 68  ? -1.380  -9.543  -17.375 1.00 62.01 68  A 1 
ATOM 492  C CG  . LYS A 1 68  ? -0.830  -10.961 -17.177 1.00 56.01 68  A 1 
ATOM 493  C CD  . LYS A 1 68  ? -0.007  -11.303 -18.421 1.00 52.24 68  A 1 
ATOM 494  C CE  . LYS A 1 68  ? 0.517   -12.735 -18.435 1.00 47.10 68  A 1 
ATOM 495  N NZ  . LYS A 1 68  ? 1.149   -12.987 -19.758 1.00 39.51 68  A 1 
ATOM 496  N N   . GLY A 1 69  ? -1.856  -9.674  -13.969 1.00 73.49 69  A 1 
ATOM 497  C CA  . GLY A 1 69  ? -1.162  -9.590  -12.687 1.00 75.38 69  A 1 
ATOM 498  C C   . GLY A 1 69  ? 0.360   -9.638  -12.863 1.00 80.68 69  A 1 
ATOM 499  O O   . GLY A 1 69  ? 0.871   -10.281 -13.779 1.00 74.99 69  A 1 
ATOM 500  N N   . ARG A 1 70  ? 1.083   -8.943  -11.986 1.00 88.12 70  A 1 
ATOM 501  C CA  . ARG A 1 70  ? 2.557   -8.932  -11.936 1.00 89.92 70  A 1 
ATOM 502  C C   . ARG A 1 70  ? 3.104   -9.746  -10.763 1.00 92.41 70  A 1 
ATOM 503  O O   . ARG A 1 70  ? 4.286   -10.057 -10.730 1.00 88.06 70  A 1 
ATOM 504  C CB  . ARG A 1 70  ? 3.069   -7.482  -11.904 1.00 84.53 70  A 1 
ATOM 505  C CG  . ARG A 1 70  ? 2.682   -6.638  -13.134 1.00 80.17 70  A 1 
ATOM 506  C CD  . ARG A 1 70  ? 3.290   -7.162  -14.453 1.00 74.85 70  A 1 
ATOM 507  N NE  . ARG A 1 70  ? 3.084   -6.194  -15.545 1.00 72.95 70  A 1 
ATOM 508  C CZ  . ARG A 1 70  ? 3.711   -6.167  -16.713 1.00 67.11 70  A 1 
ATOM 509  N NH1 . ARG A 1 70  ? 4.548   -7.095  -17.074 1.00 61.10 70  A 1 
ATOM 510  N NH2 . ARG A 1 70  ? 3.515   -5.178  -17.543 1.00 62.05 70  A 1 
ATOM 511  N N   . PHE A 1 71  ? 2.207   -10.132 -9.841  1.00 95.05 71  A 1 
ATOM 512  C CA  . PHE A 1 71  ? 2.490   -10.944 -8.662  1.00 95.62 71  A 1 
ATOM 513  C C   . PHE A 1 71  ? 1.478   -12.101 -8.628  1.00 95.77 71  A 1 
ATOM 514  O O   . PHE A 1 71  ? 0.447   -12.030 -7.962  1.00 93.99 71  A 1 
ATOM 515  C CB  . PHE A 1 71  ? 2.422   -10.058 -7.414  1.00 95.52 71  A 1 
ATOM 516  C CG  . PHE A 1 71  ? 3.278   -8.805  -7.473  1.00 96.10 71  A 1 
ATOM 517  C CD1 . PHE A 1 71  ? 4.679   -8.900  -7.383  1.00 94.77 71  A 1 
ATOM 518  C CD2 . PHE A 1 71  ? 2.671   -7.546  -7.612  1.00 95.26 71  A 1 
ATOM 519  C CE1 . PHE A 1 71  ? 5.467   -7.735  -7.420  1.00 94.59 71  A 1 
ATOM 520  C CE2 . PHE A 1 71  ? 3.459   -6.381  -7.647  1.00 94.48 71  A 1 
ATOM 521  C CZ  . PHE A 1 71  ? 4.858   -6.472  -7.545  1.00 95.06 71  A 1 
ATOM 522  N N   . GLY A 1 72  ? 1.716   -13.144 -9.439  1.00 94.85 72  A 1 
ATOM 523  C CA  . GLY A 1 72  ? 0.710   -14.175 -9.699  1.00 93.88 72  A 1 
ATOM 524  C C   . GLY A 1 72  ? -0.554  -13.556 -10.314 1.00 94.16 72  A 1 
ATOM 525  O O   . GLY A 1 72  ? -0.492  -12.938 -11.375 1.00 91.80 72  A 1 
ATOM 526  N N   . GLU A 1 73  ? -1.707  -13.695 -9.647  1.00 94.64 73  A 1 
ATOM 527  C CA  . GLU A 1 73  ? -2.957  -13.071 -10.100 1.00 94.57 73  A 1 
ATOM 528  C C   . GLU A 1 73  ? -3.142  -11.606 -9.655  1.00 95.25 73  A 1 
ATOM 529  O O   . GLU A 1 73  ? -4.093  -10.968 -10.095 1.00 94.29 73  A 1 
ATOM 530  C CB  . GLU A 1 73  ? -4.144  -13.930 -9.647  1.00 92.89 73  A 1 
ATOM 531  C CG  . GLU A 1 73  ? -4.441  -13.785 -8.144  1.00 88.88 73  A 1 
ATOM 532  C CD  . GLU A 1 73  ? -5.682  -14.579 -7.749  1.00 88.66 73  A 1 
ATOM 533  O OE1 . GLU A 1 73  ? -5.539  -15.436 -6.869  1.00 83.52 73  A 1 
ATOM 534  O OE2 . GLU A 1 73  ? -6.763  -14.343 -8.333  1.00 85.54 73  A 1 
ATOM 535  N N   . PHE A 1 74  ? -2.290  -11.092 -8.769  1.00 95.56 74  A 1 
ATOM 536  C CA  . PHE A 1 74  ? -2.397  -9.760  -8.170  1.00 95.82 74  A 1 
ATOM 537  C C   . PHE A 1 74  ? -1.595  -8.703  -8.943  1.00 95.82 74  A 1 
ATOM 538  O O   . PHE A 1 74  ? -0.726  -9.017  -9.758  1.00 95.17 74  A 1 
ATOM 539  C CB  . PHE A 1 74  ? -1.989  -9.827  -6.692  1.00 96.16 74  A 1 
ATOM 540  C CG  . PHE A 1 74  ? -2.763  -10.828 -5.859  1.00 96.56 74  A 1 
ATOM 541  C CD1 . PHE A 1 74  ? -4.096  -10.572 -5.498  1.00 95.88 74  A 1 
ATOM 542  C CD2 . PHE A 1 74  ? -2.141  -12.016 -5.431  1.00 95.77 74  A 1 
ATOM 543  C CE1 . PHE A 1 74  ? -4.801  -11.493 -4.703  1.00 95.73 74  A 1 
ATOM 544  C CE2 . PHE A 1 74  ? -2.846  -12.936 -4.635  1.00 95.80 74  A 1 
ATOM 545  C CZ  . PHE A 1 74  ? -4.176  -12.675 -4.266  1.00 96.14 74  A 1 
ATOM 546  N N   . GLY A 1 75  ? -1.884  -7.426  -8.677  1.00 96.49 75  A 1 
ATOM 547  C CA  . GLY A 1 75  ? -1.297  -6.283  -9.379  1.00 96.33 75  A 1 
ATOM 548  C C   . GLY A 1 75  ? -2.115  -5.878  -10.608 1.00 96.28 75  A 1 
ATOM 549  O O   . GLY A 1 75  ? -3.337  -5.769  -10.532 1.00 94.87 75  A 1 
ATOM 550  N N   . GLY A 1 76  ? -1.448  -5.649  -11.731 1.00 95.67 76  A 1 
ATOM 551  C CA  . GLY A 1 76  ? -2.067  -5.194  -12.980 1.00 95.40 76  A 1 
ATOM 552  C C   . GLY A 1 76  ? -2.148  -3.667  -13.109 1.00 95.96 76  A 1 
ATOM 553  O O   . GLY A 1 76  ? -1.553  -2.921  -12.329 1.00 95.15 76  A 1 
ATOM 554  N N   . GLN A 1 77  ? -2.874  -3.212  -14.135 1.00 94.67 77  A 1 
ATOM 555  C CA  . GLN A 1 77  ? -3.069  -1.802  -14.486 1.00 94.76 77  A 1 
ATOM 556  C C   . GLN A 1 77  ? -4.561  -1.531  -14.744 1.00 94.55 77  A 1 
ATOM 557  O O   . GLN A 1 77  ? -5.016  -1.473  -15.887 1.00 92.30 77  A 1 
ATOM 558  C CB  . GLN A 1 77  ? -2.202  -1.442  -15.708 1.00 93.66 77  A 1 
ATOM 559  C CG  . GLN A 1 77  ? -0.700  -1.392  -15.396 1.00 90.76 77  A 1 
ATOM 560  C CD  . GLN A 1 77  ? 0.161   -1.150  -16.635 1.00 92.46 77  A 1 
ATOM 561  O OE1 . GLN A 1 77  ? -0.243  -1.387  -17.763 1.00 86.59 77  A 1 
ATOM 562  N NE2 . GLN A 1 77  ? 1.389   -0.715  -16.480 1.00 85.59 77  A 1 
ATOM 563  N N   . TYR A 1 78  ? -5.341  -1.395  -13.679 1.00 94.31 78  A 1 
ATOM 564  C CA  . TYR A 1 78  ? -6.783  -1.127  -13.736 1.00 94.06 78  A 1 
ATOM 565  C C   . TYR A 1 78  ? -7.044  0.384   -13.735 1.00 93.50 78  A 1 
ATOM 566  O O   . TYR A 1 78  ? -7.533  0.951   -12.762 1.00 90.94 78  A 1 
ATOM 567  C CB  . TYR A 1 78  ? -7.502  -1.862  -12.597 1.00 93.98 78  A 1 
ATOM 568  C CG  . TYR A 1 78  ? -7.369  -3.369  -12.645 1.00 94.41 78  A 1 
ATOM 569  C CD1 . TYR A 1 78  ? -8.351  -4.147  -13.287 1.00 92.15 78  A 1 
ATOM 570  C CD2 . TYR A 1 78  ? -6.255  -3.996  -12.052 1.00 92.55 78  A 1 
ATOM 571  C CE1 . TYR A 1 78  ? -8.230  -5.543  -13.319 1.00 91.64 78  A 1 
ATOM 572  C CE2 . TYR A 1 78  ? -6.127  -5.394  -12.090 1.00 91.86 78  A 1 
ATOM 573  C CZ  . TYR A 1 78  ? -7.121  -6.171  -12.718 1.00 93.39 78  A 1 
ATOM 574  O OH  . TYR A 1 78  ? -7.007  -7.529  -12.737 1.00 92.14 78  A 1 
ATOM 575  N N   . ILE A 1 79  ? -6.658  1.047   -14.834 1.00 93.87 79  A 1 
ATOM 576  C CA  . ILE A 1 79  ? -6.634  2.507   -14.970 1.00 93.54 79  A 1 
ATOM 577  C C   . ILE A 1 79  ? -7.470  2.963   -16.174 1.00 93.86 79  A 1 
ATOM 578  O O   . ILE A 1 79  ? -7.656  2.179   -17.109 1.00 93.01 79  A 1 
ATOM 579  C CB  . ILE A 1 79  ? -5.178  3.010   -15.072 1.00 92.49 79  A 1 
ATOM 580  C CG1 . ILE A 1 79  ? -4.418  2.319   -16.231 1.00 89.16 79  A 1 
ATOM 581  C CG2 . ILE A 1 79  ? -4.468  2.824   -13.719 1.00 86.12 79  A 1 
ATOM 582  C CD1 . ILE A 1 79  ? -3.023  2.876   -16.477 1.00 84.47 79  A 1 
ATOM 583  N N   . PRO A 1 80  ? -7.968  4.220   -16.182 1.00 92.05 80  A 1 
ATOM 584  C CA  . PRO A 1 80  ? -8.636  4.779   -17.354 1.00 91.57 80  A 1 
ATOM 585  C C   . PRO A 1 80  ? -7.656  4.940   -18.524 1.00 92.27 80  A 1 
ATOM 586  O O   . PRO A 1 80  ? -6.465  5.182   -18.323 1.00 91.86 80  A 1 
ATOM 587  C CB  . PRO A 1 80  ? -9.213  6.122   -16.892 1.00 90.60 80  A 1 
ATOM 588  C CG  . PRO A 1 80  ? -8.266  6.547   -15.770 1.00 89.19 80  A 1 
ATOM 589  C CD  . PRO A 1 80  ? -7.888  5.217   -15.121 1.00 91.18 80  A 1 
ATOM 590  N N   . GLU A 1 81  ? -8.180  4.869   -19.756 1.00 92.27 81  A 1 
ATOM 591  C CA  . GLU A 1 81  ? -7.392  4.974   -20.994 1.00 92.88 81  A 1 
ATOM 592  C C   . GLU A 1 81  ? -6.530  6.247   -21.040 1.00 93.33 81  A 1 
ATOM 593  O O   . GLU A 1 81  ? -5.364  6.196   -21.423 1.00 91.38 81  A 1 
ATOM 594  C CB  . GLU A 1 81  ? -8.363  4.909   -22.181 1.00 91.43 81  A 1 
ATOM 595  C CG  . GLU A 1 81  ? -7.636  4.883   -23.534 1.00 81.82 81  A 1 
ATOM 596  C CD  . GLU A 1 81  ? -8.591  4.723   -24.723 1.00 75.94 81  A 1 
ATOM 597  O OE1 . GLU A 1 81  ? -8.068  4.567   -25.849 1.00 70.04 81  A 1 
ATOM 598  O OE2 . GLU A 1 81  ? -9.825  4.758   -24.500 1.00 68.14 81  A 1 
ATOM 599  N N   . THR A 1 82  ? -7.061  7.374   -20.543 1.00 93.12 82  A 1 
ATOM 600  C CA  . THR A 1 82  ? -6.361  8.670   -20.466 1.00 92.68 82  A 1 
ATOM 601  C C   . THR A 1 82  ? -5.019  8.593   -19.724 1.00 93.60 82  A 1 
ATOM 602  O O   . THR A 1 82  ? -4.106  9.354   -20.027 1.00 92.09 82  A 1 
ATOM 603  C CB  . THR A 1 82  ? -7.264  9.693   -19.759 1.00 91.32 82  A 1 
ATOM 604  O OG1 . THR A 1 82  ? -8.577  9.631   -20.270 1.00 85.60 82  A 1 
ATOM 605  C CG2 . THR A 1 82  ? -6.790  11.135  -19.935 1.00 83.08 82  A 1 
ATOM 606  N N   . LEU A 1 83  ? -4.871  7.672   -18.764 1.00 94.40 83  A 1 
ATOM 607  C CA  . LEU A 1 83  ? -3.651  7.521   -17.968 1.00 94.58 83  A 1 
ATOM 608  C C   . LEU A 1 83  ? -2.690  6.452   -18.526 1.00 95.42 83  A 1 
ATOM 609  O O   . LEU A 1 83  ? -1.544  6.372   -18.086 1.00 94.72 83  A 1 
ATOM 610  C CB  . LEU A 1 83  ? -4.065  7.246   -16.508 1.00 93.56 83  A 1 
ATOM 611  C CG  . LEU A 1 83  ? -2.960  7.454   -15.459 1.00 90.24 83  A 1 
ATOM 612  C CD1 . LEU A 1 83  ? -2.469  8.902   -15.411 1.00 88.60 83  A 1 
ATOM 613  C CD2 . LEU A 1 83  ? -3.501  7.087   -14.076 1.00 89.66 83  A 1 
ATOM 614  N N   . MET A 1 84  ? -3.115  5.626   -19.491 1.00 95.74 84  A 1 
ATOM 615  C CA  . MET A 1 84  ? -2.322  4.487   -19.976 1.00 95.60 84  A 1 
ATOM 616  C C   . MET A 1 84  ? -0.975  4.912   -20.558 1.00 96.19 84  A 1 
ATOM 617  O O   . MET A 1 84  ? 0.055   4.333   -20.211 1.00 96.00 84  A 1 
ATOM 618  C CB  . MET A 1 84  ? -3.109  3.683   -21.022 1.00 94.13 84  A 1 
ATOM 619  C CG  . MET A 1 84  ? -4.263  2.901   -20.395 1.00 85.00 84  A 1 
ATOM 620  S SD  . MET A 1 84  ? -5.179  1.892   -21.585 1.00 78.58 84  A 1 
ATOM 621  C CE  . MET A 1 84  ? -6.355  1.083   -20.466 1.00 68.79 84  A 1 
ATOM 622  N N   . ASN A 1 85  ? -0.957  5.955   -21.393 1.00 95.45 85  A 1 
ATOM 623  C CA  . ASN A 1 85  ? 0.283   6.444   -21.999 1.00 95.67 85  A 1 
ATOM 624  C C   . ASN A 1 85  ? 1.284   6.944   -20.950 1.00 96.36 85  A 1 
ATOM 625  O O   . ASN A 1 85  ? 2.478   6.667   -21.058 1.00 96.09 85  A 1 
ATOM 626  C CB  . ASN A 1 85  ? -0.059  7.550   -23.013 1.00 95.25 85  A 1 
ATOM 627  C CG  . ASN A 1 85  ? -0.719  7.006   -24.266 1.00 92.50 85  A 1 
ATOM 628  O OD1 . ASN A 1 85  ? -0.511  5.877   -24.669 1.00 85.65 85  A 1 
ATOM 629  N ND2 . ASN A 1 85  ? -1.520  7.799   -24.938 1.00 84.84 85  A 1 
ATOM 630  N N   . GLU A 1 86  ? 0.807   7.634   -19.901 1.00 96.15 86  A 1 
ATOM 631  C CA  . GLU A 1 86  ? 1.666   8.120   -18.815 1.00 96.79 86  A 1 
ATOM 632  C C   . GLU A 1 86  ? 2.227   6.961   -17.980 1.00 97.23 86  A 1 
ATOM 633  O O   . GLU A 1 86  ? 3.414   6.960   -17.655 1.00 97.08 86  A 1 
ATOM 634  C CB  . GLU A 1 86  ? 0.888   9.132   -17.961 1.00 96.95 86  A 1 
ATOM 635  C CG  . GLU A 1 86  ? 1.647   9.626   -16.714 1.00 95.34 86  A 1 
ATOM 636  C CD  . GLU A 1 86  ? 3.009   10.285  -16.993 1.00 95.88 86  A 1 
ATOM 637  O OE1 . GLU A 1 86  ? 3.815   10.388  -16.038 1.00 90.73 86  A 1 
ATOM 638  O OE2 . GLU A 1 86  ? 3.321   10.695  -18.133 1.00 92.24 86  A 1 
ATOM 639  N N   . ILE A 1 87  ? 1.422   5.935   -17.691 1.00 97.15 87  A 1 
ATOM 640  C CA  . ILE A 1 87  ? 1.865   4.733   -16.969 1.00 96.91 87  A 1 
ATOM 641  C C   . ILE A 1 87  ? 2.895   3.935   -17.781 1.00 96.95 87  A 1 
ATOM 642  O O   . ILE A 1 87  ? 3.908   3.514   -17.224 1.00 96.65 87  A 1 
ATOM 643  C CB  . ILE A 1 87  ? 0.635   3.891   -16.570 1.00 96.33 87  A 1 
ATOM 644  C CG1 . ILE A 1 87  ? -0.154  4.562   -15.421 1.00 94.20 87  A 1 
ATOM 645  C CG2 . ILE A 1 87  ? 1.017   2.457   -16.187 1.00 94.44 87  A 1 
ATOM 646  C CD1 . ILE A 1 87  ? 0.537   4.570   -14.044 1.00 88.92 87  A 1 
ATOM 647  N N   . ILE A 1 88  ? 2.693   3.771   -19.096 1.00 96.47 88  A 1 
ATOM 648  C CA  . ILE A 1 88  ? 3.669   3.121   -19.986 1.00 96.15 88  A 1 
ATOM 649  C C   . ILE A 1 88  ? 4.981   3.920   -20.018 1.00 96.75 88  A 1 
ATOM 650  O O   . ILE A 1 88  ? 6.070   3.347   -19.925 1.00 96.90 88  A 1 
ATOM 651  C CB  . ILE A 1 88  ? 3.062   2.953   -21.400 1.00 95.55 88  A 1 
ATOM 652  C CG1 . ILE A 1 88  ? 1.914   1.913   -21.380 1.00 94.17 88  A 1 
ATOM 653  C CG2 . ILE A 1 88  ? 4.131   2.529   -22.430 1.00 94.31 88  A 1 
ATOM 654  C CD1 . ILE A 1 88  ? 1.016   1.961   -22.627 1.00 90.57 88  A 1 
ATOM 655  N N   . ALA A 1 89  ? 4.899   5.251   -20.112 1.00 96.83 89  A 1 
ATOM 656  C CA  . ALA A 1 89  ? 6.076   6.117   -20.080 1.00 97.30 89  A 1 
ATOM 657  C C   . ALA A 1 89  ? 6.798   6.062   -18.720 1.00 97.69 89  A 1 
ATOM 658  O O   . ALA A 1 89  ? 8.030   6.043   -18.683 1.00 97.71 89  A 1 
ATOM 659  C CB  . ALA A 1 89  ? 5.646   7.544   -20.442 1.00 97.37 89  A 1 
ATOM 660  N N   . LEU A 1 90  ? 6.051   5.992   -17.610 1.00 97.55 90  A 1 
ATOM 661  C CA  . LEU A 1 90  ? 6.597   5.803   -16.265 1.00 97.67 90  A 1 
ATOM 662  C C   . LEU A 1 90  ? 7.305   4.451   -16.134 1.00 97.77 90  A 1 
ATOM 663  O O   . LEU A 1 90  ? 8.445   4.418   -15.678 1.00 97.67 90  A 1 
ATOM 664  C CB  . LEU A 1 90  ? 5.474   5.957   -15.222 1.00 97.71 90  A 1 
ATOM 665  C CG  . LEU A 1 90  ? 5.917   5.683   -13.771 1.00 97.34 90  A 1 
ATOM 666  C CD1 . LEU A 1 90  ? 7.012   6.639   -13.299 1.00 96.82 90  A 1 
ATOM 667  C CD2 . LEU A 1 90  ? 4.722   5.817   -12.830 1.00 96.84 90  A 1 
ATOM 668  N N   . GLU A 1 91  ? 6.682   3.352   -16.575 1.00 97.12 91  A 1 
ATOM 669  C CA  . GLU A 1 91  ? 7.282   2.011   -16.547 1.00 96.76 91  A 1 
ATOM 670  C C   . GLU A 1 91  ? 8.588   1.970   -17.350 1.00 97.10 91  A 1 
ATOM 671  O O   . GLU A 1 91  ? 9.607   1.458   -16.870 1.00 97.04 91  A 1 
ATOM 672  C CB  . GLU A 1 91  ? 6.274   0.969   -17.077 1.00 96.06 91  A 1 
ATOM 673  C CG  . GLU A 1 91  ? 6.856   -0.459  -17.051 1.00 94.42 91  A 1 
ATOM 674  C CD  . GLU A 1 91  ? 5.873   -1.568  -17.478 1.00 93.34 91  A 1 
ATOM 675  O OE1 . GLU A 1 91  ? 6.263   -2.759  -17.371 1.00 87.73 91  A 1 
ATOM 676  O OE2 . GLU A 1 91  ? 4.722   -1.278  -17.867 1.00 89.19 91  A 1 
ATOM 677  N N   . LYS A 1 92  ? 8.597   2.558   -18.555 1.00 96.39 92  A 1 
ATOM 678  C CA  . LYS A 1 92  ? 9.798   2.643   -19.394 1.00 96.66 92  A 1 
ATOM 679  C C   . LYS A 1 92  ? 10.913  3.439   -18.714 1.00 97.22 92  A 1 
ATOM 680  O O   . LYS A 1 92  ? 12.050  2.979   -18.685 1.00 97.22 92  A 1 
ATOM 681  C CB  . LYS A 1 92  ? 9.420   3.238   -20.761 1.00 96.48 92  A 1 
ATOM 682  C CG  . LYS A 1 92  ? 10.618  3.263   -21.720 1.00 86.12 92  A 1 
ATOM 683  C CD  . LYS A 1 92  ? 10.223  3.857   -23.075 1.00 85.04 92  A 1 
ATOM 684  C CE  . LYS A 1 92  ? 11.452  3.907   -23.990 1.00 76.17 92  A 1 
ATOM 685  N NZ  . LYS A 1 92  ? 11.135  4.527   -25.302 1.00 68.96 92  A 1 
ATOM 686  N N   . ALA A 1 93  ? 10.591  4.610   -18.165 1.00 98.01 93  A 1 
ATOM 687  C CA  . ALA A 1 93  ? 11.562  5.457   -17.474 1.00 98.17 93  A 1 
ATOM 688  C C   . ALA A 1 93  ? 12.114  4.775   -16.217 1.00 98.29 93  A 1 
ATOM 689  O O   . ALA A 1 93  ? 13.325  4.725   -16.030 1.00 98.09 93  A 1 
ATOM 690  C CB  . ALA A 1 93  ? 10.899  6.796   -17.142 1.00 98.14 93  A 1 
ATOM 691  N N   . TYR A 1 94  ? 11.251  4.187   -15.394 1.00 98.13 94  A 1 
ATOM 692  C CA  . TYR A 1 94  ? 11.670  3.446   -14.208 1.00 97.98 94  A 1 
ATOM 693  C C   . TYR A 1 94  ? 12.590  2.267   -14.560 1.00 98.00 94  A 1 
ATOM 694  O O   . TYR A 1 94  ? 13.657  2.126   -13.966 1.00 97.63 94  A 1 
ATOM 695  C CB  . TYR A 1 94  ? 10.430  2.988   -13.442 1.00 97.61 94  A 1 
ATOM 696  C CG  . TYR A 1 94  ? 10.739  1.946   -12.391 1.00 96.47 94  A 1 
ATOM 697  C CD1 . TYR A 1 94  ? 10.238  0.643   -12.561 1.00 93.63 94  A 1 
ATOM 698  C CD2 . TYR A 1 94  ? 11.576  2.252   -11.295 1.00 94.08 94  A 1 
ATOM 699  C CE1 . TYR A 1 94  ? 10.560  -0.355  -11.634 1.00 92.77 94  A 1 
ATOM 700  C CE2 . TYR A 1 94  ? 11.905  1.249   -10.366 1.00 92.41 94  A 1 
ATOM 701  C CZ  . TYR A 1 94  ? 11.391  -0.057  -10.539 1.00 92.65 94  A 1 
ATOM 702  O OH  . TYR A 1 94  ? 11.685  -1.043  -9.666  1.00 91.00 94  A 1 
ATOM 703  N N   . ASN A 1 95  ? 12.240  1.453   -15.575 1.00 97.25 95  A 1 
ATOM 704  C CA  . ASN A 1 95  ? 13.079  0.327   -16.006 1.00 96.92 95  A 1 
ATOM 705  C C   . ASN A 1 95  ? 14.445  0.763   -16.559 1.00 97.50 95  A 1 
ATOM 706  O O   . ASN A 1 95  ? 15.400  -0.006  -16.440 1.00 97.22 95  A 1 
ATOM 707  C CB  . ASN A 1 95  ? 12.311  -0.500  -17.046 1.00 96.07 95  A 1 
ATOM 708  C CG  . ASN A 1 95  ? 11.290  -1.421  -16.415 1.00 93.97 95  A 1 
ATOM 709  O OD1 . ASN A 1 95  ? 11.521  -2.037  -15.380 1.00 89.02 95  A 1 
ATOM 710  N ND2 . ASN A 1 95  ? 10.152  -1.598  -17.041 1.00 88.35 95  A 1 
ATOM 711  N N   . HIS A 1 96  ? 14.530  1.959   -17.140 1.00 97.77 96  A 1 
ATOM 712  C CA  . HIS A 1 96  ? 15.799  2.558   -17.551 1.00 98.18 96  A 1 
ATOM 713  C C   . HIS A 1 96  ? 16.610  3.009   -16.326 1.00 98.33 96  A 1 
ATOM 714  O O   . HIS A 1 96  ? 17.698  2.488   -16.087 1.00 98.08 96  A 1 
ATOM 715  C CB  . HIS A 1 96  ? 15.519  3.706   -18.532 1.00 98.21 96  A 1 
ATOM 716  C CG  . HIS A 1 96  ? 16.761  4.464   -18.936 1.00 97.41 96  A 1 
ATOM 717  N ND1 . HIS A 1 96  ? 17.812  3.982   -19.685 1.00 85.37 96  A 1 
ATOM 718  C CD2 . HIS A 1 96  ? 17.055  5.753   -18.599 1.00 88.67 96  A 1 
ATOM 719  C CE1 . HIS A 1 96  ? 18.726  4.962   -19.782 1.00 91.43 96  A 1 
ATOM 720  N NE2 . HIS A 1 96  ? 18.295  6.060   -19.146 1.00 92.63 96  A 1 
ATOM 721  N N   . TYR A 1 97  ? 16.044  3.897   -15.510 1.00 98.33 97  A 1 
ATOM 722  C CA  . TYR A 1 97  ? 16.775  4.565   -14.435 1.00 98.36 97  A 1 
ATOM 723  C C   . TYR A 1 97  ? 17.132  3.655   -13.256 1.00 98.28 97  A 1 
ATOM 724  O O   . TYR A 1 97  ? 18.169  3.862   -12.642 1.00 97.85 97  A 1 
ATOM 725  C CB  . TYR A 1 97  ? 15.987  5.789   -13.965 1.00 98.38 97  A 1 
ATOM 726  C CG  . TYR A 1 97  ? 16.061  6.968   -14.918 1.00 98.36 97  A 1 
ATOM 727  C CD1 . TYR A 1 97  ? 17.306  7.567   -15.180 1.00 97.74 97  A 1 
ATOM 728  C CD2 . TYR A 1 97  ? 14.900  7.472   -15.538 1.00 97.77 97  A 1 
ATOM 729  C CE1 . TYR A 1 97  ? 17.398  8.658   -16.067 1.00 97.30 97  A 1 
ATOM 730  C CE2 . TYR A 1 97  ? 14.985  8.563   -16.427 1.00 97.35 97  A 1 
ATOM 731  C CZ  . TYR A 1 97  ? 16.236  9.155   -16.694 1.00 97.37 97  A 1 
ATOM 732  O OH  . TYR A 1 97  ? 16.326  10.202  -17.556 1.00 96.37 97  A 1 
ATOM 733  N N   . LYS A 1 98  ? 16.353  2.606   -12.967 1.00 97.49 98  A 1 
ATOM 734  C CA  . LYS A 1 98  ? 16.665  1.693   -11.845 1.00 96.83 98  A 1 
ATOM 735  C C   . LYS A 1 98  ? 18.017  0.982   -11.973 1.00 96.59 98  A 1 
ATOM 736  O O   . LYS A 1 98  ? 18.544  0.504   -10.975 1.00 95.67 98  A 1 
ATOM 737  C CB  . LYS A 1 98  ? 15.528  0.677   -11.659 1.00 96.02 98  A 1 
ATOM 738  C CG  . LYS A 1 98  ? 15.522  -0.407  -12.746 1.00 95.20 98  A 1 
ATOM 739  C CD  . LYS A 1 98  ? 14.345  -1.359  -12.545 1.00 93.14 98  A 1 
ATOM 740  C CE  . LYS A 1 98  ? 14.456  -2.499  -13.554 1.00 88.42 98  A 1 
ATOM 741  N NZ  . LYS A 1 98  ? 13.278  -3.387  -13.460 1.00 83.93 98  A 1 
ATOM 742  N N   . ASN A 1 99  ? 18.564  0.885   -13.187 1.00 96.98 99  A 1 
ATOM 743  C CA  . ASN A 1 99  ? 19.867  0.275   -13.482 1.00 96.36 99  A 1 
ATOM 744  C C   . ASN A 1 99  ? 20.865  1.293   -14.063 1.00 97.29 99  A 1 
ATOM 745  O O   . ASN A 1 99  ? 21.943  0.899   -14.502 1.00 96.42 99  A 1 
ATOM 746  C CB  . ASN A 1 99  ? 19.660  -0.899  -14.456 1.00 94.74 99  A 1 
ATOM 747  C CG  . ASN A 1 99  ? 18.754  -1.997  -13.942 1.00 92.25 99  A 1 
ATOM 748  O OD1 . ASN A 1 99  ? 18.828  -2.489  -12.832 1.00 85.53 99  A 1 
ATOM 749  N ND2 . ASN A 1 99  ? 17.856  -2.473  -14.770 1.00 84.59 99  A 1 
ATOM 750  N N   . ASP A 1 100 ? 20.487  2.569   -14.141 1.00 98.08 100 A 1 
ATOM 751  C CA  . ASP A 1 100 ? 21.348  3.629   -14.657 1.00 98.39 100 A 1 
ATOM 752  C C   . ASP A 1 100 ? 22.382  4.032   -13.585 1.00 98.59 100 A 1 
ATOM 753  O O   . ASP A 1 100 ? 21.984  4.399   -12.474 1.00 98.45 100 A 1 
ATOM 754  C CB  . ASP A 1 100 ? 20.480  4.809   -15.100 1.00 98.29 100 A 1 
ATOM 755  C CG  . ASP A 1 100 ? 21.348  5.947   -15.618 1.00 97.77 100 A 1 
ATOM 756  O OD1 . ASP A 1 100 ? 21.459  6.947   -14.879 1.00 94.65 100 A 1 
ATOM 757  O OD2 . ASP A 1 100 ? 21.911  5.776   -16.713 1.00 94.60 100 A 1 
ATOM 758  N N   . PRO A 1 101 ? 23.695  3.939   -13.868 1.00 98.39 101 A 1 
ATOM 759  C CA  . PRO A 1 101 ? 24.724  4.211   -12.866 1.00 98.37 101 A 1 
ATOM 760  C C   . PRO A 1 101 ? 24.664  5.627   -12.290 1.00 98.52 101 A 1 
ATOM 761  O O   . PRO A 1 101 ? 24.867  5.791   -11.088 1.00 98.29 101 A 1 
ATOM 762  C CB  . PRO A 1 101 ? 26.063  3.959   -13.569 1.00 98.14 101 A 1 
ATOM 763  C CG  . PRO A 1 101 ? 25.709  2.959   -14.664 1.00 96.82 101 A 1 
ATOM 764  C CD  . PRO A 1 101 ? 24.312  3.410   -15.078 1.00 98.25 101 A 1 
ATOM 765  N N   . ASP A 1 102 ? 24.347  6.635   -13.114 1.00 98.48 102 A 1 
ATOM 766  C CA  . ASP A 1 102 ? 24.310  8.038   -12.684 1.00 98.45 102 A 1 
ATOM 767  C C   . ASP A 1 102 ? 23.092  8.299   -11.788 1.00 98.53 102 A 1 
ATOM 768  O O   . ASP A 1 102 ? 23.211  8.930   -10.739 1.00 98.21 102 A 1 
ATOM 769  C CB  . ASP A 1 102 ? 24.300  8.976   -13.902 1.00 98.22 102 A 1 
ATOM 770  C CG  . ASP A 1 102 ? 25.605  8.984   -14.714 1.00 96.19 102 A 1 
ATOM 771  O OD1 . ASP A 1 102 ? 26.661  8.618   -14.153 1.00 93.20 102 A 1 
ATOM 772  O OD2 . ASP A 1 102 ? 25.540  9.420   -15.888 1.00 92.82 102 A 1 
ATOM 773  N N   . PHE A 1 103 ? 21.925  7.749   -12.150 1.00 98.60 103 A 1 
ATOM 774  C CA  . PHE A 1 103 ? 20.730  7.812   -11.306 1.00 98.61 103 A 1 
ATOM 775  C C   . PHE A 1 103 ? 20.953  7.114   -9.962  1.00 98.66 103 A 1 
ATOM 776  O O   . PHE A 1 103 ? 20.622  7.672   -8.915  1.00 98.56 103 A 1 
ATOM 777  C CB  . PHE A 1 103 ? 19.536  7.181   -12.032 1.00 98.55 103 A 1 
ATOM 778  C CG  . PHE A 1 103 ? 18.243  7.234   -11.238 1.00 98.61 103 A 1 
ATOM 779  C CD1 . PHE A 1 103 ? 17.914  6.206   -10.331 1.00 98.26 103 A 1 
ATOM 780  C CD2 . PHE A 1 103 ? 17.377  8.333   -11.374 1.00 98.35 103 A 1 
ATOM 781  C CE1 . PHE A 1 103 ? 16.730  6.282   -9.566  1.00 98.15 103 A 1 
ATOM 782  C CE2 . PHE A 1 103 ? 16.193  8.410   -10.616 1.00 98.08 103 A 1 
ATOM 783  C CZ  . PHE A 1 103 ? 15.868  7.386   -9.708  1.00 98.28 103 A 1 
ATOM 784  N N   . CYS A 1 104 ? 21.520  5.894   -9.977  1.00 98.24 104 A 1 
ATOM 785  C CA  . CYS A 1 104 ? 21.804  5.143   -8.756  1.00 98.11 104 A 1 
ATOM 786  C C   . CYS A 1 104 ? 22.799  5.887   -7.857  1.00 98.13 104 A 1 
ATOM 787  O O   . CYS A 1 104 ? 22.559  6.000   -6.659  1.00 97.94 104 A 1 
ATOM 788  C CB  . CYS A 1 104 ? 22.319  3.746   -9.117  1.00 97.80 104 A 1 
ATOM 789  S SG  . CYS A 1 104 ? 20.979  2.739   -9.828  1.00 96.60 104 A 1 
ATOM 790  N N   . ALA A 1 105 ? 23.875  6.446   -8.427  1.00 98.56 105 A 1 
ATOM 791  C CA  . ALA A 1 105 ? 24.858  7.224   -7.677  1.00 98.57 105 A 1 
ATOM 792  C C   . ALA A 1 105 ? 24.250  8.494   -7.057  1.00 98.58 105 A 1 
ATOM 793  O O   . ALA A 1 105 ? 24.539  8.812   -5.900  1.00 98.41 105 A 1 
ATOM 794  C CB  . ALA A 1 105 ? 26.026  7.562   -8.609  1.00 98.53 105 A 1 
ATOM 795  N N   . GLU A 1 106 ? 23.378  9.201   -7.794  1.00 98.54 106 A 1 
ATOM 796  C CA  . GLU A 1 106 ? 22.680  10.389  -7.282  1.00 98.48 106 A 1 
ATOM 797  C C   . GLU A 1 106 ? 21.690  10.026  -6.166  1.00 98.42 106 A 1 
ATOM 798  O O   . GLU A 1 106 ? 21.678  10.677  -5.117  1.00 98.04 106 A 1 
ATOM 799  C CB  . GLU A 1 106 ? 21.997  11.117  -8.453  1.00 98.36 106 A 1 
ATOM 800  C CG  . GLU A 1 106 ? 21.436  12.495  -8.052  1.00 95.49 106 A 1 
ATOM 801  C CD  . GLU A 1 106 ? 20.853  13.290  -9.236  1.00 96.51 106 A 1 
ATOM 802  O OE1 . GLU A 1 106 ? 20.201  14.336  -9.004  1.00 90.60 106 A 1 
ATOM 803  O OE2 . GLU A 1 106 ? 21.030  12.888  -10.415 1.00 92.53 106 A 1 
ATOM 804  N N   . LEU A 1 107 ? 20.913  8.947   -6.332  1.00 98.16 107 A 1 
ATOM 805  C CA  . LEU A 1 107 ? 19.999  8.467   -5.292  1.00 97.94 107 A 1 
ATOM 806  C C   . LEU A 1 107 ? 20.755  7.986   -4.046  1.00 97.72 107 A 1 
ATOM 807  O O   . LEU A 1 107 ? 20.368  8.333   -2.930  1.00 97.63 107 A 1 
ATOM 808  C CB  . LEU A 1 107 ? 19.091  7.368   -5.873  1.00 97.86 107 A 1 
ATOM 809  C CG  . LEU A 1 107 ? 18.069  6.808   -4.864  1.00 97.39 107 A 1 
ATOM 810  C CD1 . LEU A 1 107 ? 17.129  7.887   -4.306  1.00 96.86 107 A 1 
ATOM 811  C CD2 . LEU A 1 107 ? 17.206  5.743   -5.540  1.00 96.88 107 A 1 
ATOM 812  N N   . ASP A 1 108 ? 21.844  7.232   -4.207  1.00 97.75 108 A 1 
ATOM 813  C CA  . ASP A 1 108 ? 22.674  6.778   -3.089  1.00 97.25 108 A 1 
ATOM 814  C C   . ASP A 1 108 ? 23.319  7.963   -2.349  1.00 97.02 108 A 1 
ATOM 815  O O   . ASP A 1 108 ? 23.399  7.941   -1.120  1.00 96.78 108 A 1 
ATOM 816  C CB  . ASP A 1 108 ? 23.746  5.787   -3.577  1.00 96.91 108 A 1 
ATOM 817  C CG  . ASP A 1 108 ? 23.258  4.343   -3.799  1.00 94.67 108 A 1 
ATOM 818  O OD1 . ASP A 1 108 ? 22.204  3.944   -3.237  1.00 91.67 108 A 1 
ATOM 819  O OD2 . ASP A 1 108 ? 24.022  3.570   -4.422  1.00 91.58 108 A 1 
ATOM 820  N N   . ALA A 1 109 ? 23.721  9.031   -3.056  1.00 97.70 109 A 1 
ATOM 821  C CA  . ALA A 1 109 ? 24.201  10.261  -2.427  1.00 97.57 109 A 1 
ATOM 822  C C   . ALA A 1 109 ? 23.097  10.956  -1.614  1.00 97.15 109 A 1 
ATOM 823  O O   . ALA A 1 109 ? 23.337  11.323  -0.463  1.00 96.91 109 A 1 
ATOM 824  C CB  . ALA A 1 109 ? 24.793  11.184  -3.497  1.00 97.80 109 A 1 
ATOM 825  N N   . LEU A 1 110 ? 21.869  11.068  -2.150  1.00 97.41 110 A 1 
ATOM 826  C CA  . LEU A 1 110 ? 20.725  11.608  -1.404  1.00 96.92 110 A 1 
ATOM 827  C C   . LEU A 1 110 ? 20.416  10.769  -0.153  1.00 96.44 110 A 1 
ATOM 828  O O   . LEU A 1 110 ? 20.224  11.313  0.934   1.00 96.21 110 A 1 
ATOM 829  C CB  . LEU A 1 110 ? 19.487  11.664  -2.320  1.00 97.21 110 A 1 
ATOM 830  C CG  . LEU A 1 110 ? 19.544  12.731  -3.432  1.00 96.96 110 A 1 
ATOM 831  C CD1 . LEU A 1 110 ? 18.389  12.504  -4.406  1.00 96.66 110 A 1 
ATOM 832  C CD2 . LEU A 1 110 ? 19.423  14.147  -2.867  1.00 96.62 110 A 1 
ATOM 833  N N   . LEU A 1 111 ? 20.405  9.436   -0.280  1.00 96.81 111 A 1 
ATOM 834  C CA  . LEU A 1 111 ? 20.144  8.543   0.850   1.00 96.17 111 A 1 
ATOM 835  C C   . LEU A 1 111 ? 21.235  8.645   1.926   1.00 95.58 111 A 1 
ATOM 836  O O   . LEU A 1 111 ? 20.914  8.689   3.115   1.00 95.24 111 A 1 
ATOM 837  C CB  . LEU A 1 111 ? 19.998  7.102   0.333   1.00 96.35 111 A 1 
ATOM 838  C CG  . LEU A 1 111 ? 18.709  6.833   -0.470  1.00 96.07 111 A 1 
ATOM 839  C CD1 . LEU A 1 111 ? 18.762  5.419   -1.049  1.00 95.45 111 A 1 
ATOM 840  C CD2 . LEU A 1 111 ? 17.448  6.947   0.389   1.00 95.30 111 A 1 
ATOM 841  N N   . ARG A 1 112 ? 22.509  8.725   1.533   1.00 95.71 112 A 1 
ATOM 842  C CA  . ARG A 1 112 ? 23.639  8.822   2.464   1.00 95.35 112 A 1 
ATOM 843  C C   . ARG A 1 112 ? 23.745  10.210  3.098   1.00 94.85 112 A 1 
ATOM 844  O O   . ARG A 1 112 ? 23.742  10.324  4.322   1.00 94.75 112 A 1 
ATOM 845  C CB  . ARG A 1 112 ? 24.922  8.433   1.712   1.00 95.99 112 A 1 
ATOM 846  C CG  . ARG A 1 112 ? 26.168  8.444   2.619   1.00 95.53 112 A 1 
ATOM 847  C CD  . ARG A 1 112 ? 27.444  8.191   1.814   1.00 95.04 112 A 1 
ATOM 848  N NE  . ARG A 1 112 ? 27.628  9.257   0.799   1.00 92.95 112 A 1 
ATOM 849  C CZ  . ARG A 1 112 ? 27.615  9.143   -0.513  1.00 92.57 112 A 1 
ATOM 850  N NH1 . ARG A 1 112 ? 27.557  7.995   -1.134  1.00 86.70 112 A 1 
ATOM 851  N NH2 . ARG A 1 112 ? 27.651  10.222  -1.230  1.00 88.76 112 A 1 
ATOM 852  N N   . ASP A 1 113 ? 23.824  11.250  2.276   1.00 95.62 113 A 1 
ATOM 853  C CA  . ASP A 1 113 ? 24.259  12.581  2.711   1.00 95.36 113 A 1 
ATOM 854  C C   . ASP A 1 113 ? 23.089  13.441  3.219   1.00 95.09 113 A 1 
ATOM 855  O O   . ASP A 1 113 ? 23.287  14.310  4.064   1.00 94.05 113 A 1 
ATOM 856  C CB  . ASP A 1 113 ? 25.025  13.285  1.567   1.00 95.69 113 A 1 
ATOM 857  C CG  . ASP A 1 113 ? 26.215  12.474  1.019   1.00 95.61 113 A 1 
ATOM 858  O OD1 . ASP A 1 113 ? 26.861  11.715  1.776   1.00 93.81 113 A 1 
ATOM 859  O OD2 . ASP A 1 113 ? 26.495  12.542  -0.200  1.00 94.25 113 A 1 
ATOM 860  N N   . TYR A 1 114 ? 21.852  13.195  2.723   1.00 94.81 114 A 1 
ATOM 861  C CA  . TYR A 1 114 ? 20.654  13.910  3.165   1.00 94.27 114 A 1 
ATOM 862  C C   . TYR A 1 114 ? 19.810  13.100  4.150   1.00 93.96 114 A 1 
ATOM 863  O O   . TYR A 1 114 ? 19.420  13.622  5.197   1.00 92.11 114 A 1 
ATOM 864  C CB  . TYR A 1 114 ? 19.833  14.348  1.940   1.00 94.34 114 A 1 
ATOM 865  C CG  . TYR A 1 114 ? 18.650  15.219  2.287   1.00 94.84 114 A 1 
ATOM 866  C CD1 . TYR A 1 114 ? 17.355  14.665  2.365   1.00 93.76 114 A 1 
ATOM 867  C CD2 . TYR A 1 114 ? 18.851  16.587  2.548   1.00 94.12 114 A 1 
ATOM 868  C CE1 . TYR A 1 114 ? 16.261  15.487  2.691   1.00 94.10 114 A 1 
ATOM 869  C CE2 . TYR A 1 114 ? 17.760  17.410  2.875   1.00 94.01 114 A 1 
ATOM 870  C CZ  . TYR A 1 114 ? 16.463  16.862  2.942   1.00 94.86 114 A 1 
ATOM 871  O OH  . TYR A 1 114 ? 15.411  17.666  3.246   1.00 94.35 114 A 1 
ATOM 872  N N   . ALA A 1 115 ? 19.533  11.819  3.855   1.00 94.93 115 A 1 
ATOM 873  C CA  . ALA A 1 115 ? 18.718  10.981  4.743   1.00 94.04 115 A 1 
ATOM 874  C C   . ALA A 1 115 ? 19.521  10.296  5.866   1.00 93.46 115 A 1 
ATOM 875  O O   . ALA A 1 115 ? 18.916  9.772   6.801   1.00 91.64 115 A 1 
ATOM 876  C CB  . ALA A 1 115 ? 17.902  9.985   3.904   1.00 94.06 115 A 1 
ATOM 877  N N   . GLY A 1 116 ? 20.858  10.309  5.807   1.00 93.67 116 A 1 
ATOM 878  C CA  . GLY A 1 116 ? 21.728  9.768   6.865   1.00 93.14 116 A 1 
ATOM 879  C C   . GLY A 1 116 ? 21.809  8.238   6.893   1.00 93.98 116 A 1 
ATOM 880  O O   . GLY A 1 116 ? 21.934  7.642   7.964   1.00 92.70 116 A 1 
ATOM 881  N N   . ARG A 1 117 ? 21.721  7.577   5.731   1.00 94.35 117 A 1 
ATOM 882  C CA  . ARG A 1 117 ? 21.827  6.109   5.637   1.00 94.71 117 A 1 
ATOM 883  C C   . ARG A 1 117 ? 23.293  5.629   5.633   1.00 95.64 117 A 1 
ATOM 884  O O   . ARG A 1 117 ? 24.174  6.371   5.199   1.00 94.95 117 A 1 
ATOM 885  C CB  . ARG A 1 117 ? 21.064  5.588   4.410   1.00 93.94 117 A 1 
ATOM 886  C CG  . ARG A 1 117 ? 19.568  5.952   4.446   1.00 91.10 117 A 1 
ATOM 887  C CD  . ARG A 1 117 ? 18.757  5.077   3.487   1.00 91.87 117 A 1 
ATOM 888  N NE  . ARG A 1 117 ? 18.578  3.728   4.042   1.00 92.02 117 A 1 
ATOM 889  C CZ  . ARG A 1 117 ? 17.634  3.330   4.876   1.00 94.70 117 A 1 
ATOM 890  N NH1 . ARG A 1 117 ? 16.608  4.055   5.181   1.00 88.82 117 A 1 
ATOM 891  N NH2 . ARG A 1 117 ? 17.728  2.178   5.455   1.00 89.80 117 A 1 
ATOM 892  N N   . PRO A 1 118 ? 23.579  4.374   6.049   1.00 95.33 118 A 1 
ATOM 893  C CA  . PRO A 1 118 ? 22.650  3.327   6.488   1.00 95.78 118 A 1 
ATOM 894  C C   . PRO A 1 118 ? 22.029  3.609   7.862   1.00 95.96 118 A 1 
ATOM 895  O O   . PRO A 1 118 ? 22.691  4.127   8.762   1.00 95.05 118 A 1 
ATOM 896  C CB  . PRO A 1 118 ? 23.479  2.041   6.511   1.00 95.32 118 A 1 
ATOM 897  C CG  . PRO A 1 118 ? 24.886  2.540   6.833   1.00 94.18 118 A 1 
ATOM 898  C CD  . PRO A 1 118 ? 24.946  3.884   6.112   1.00 95.83 118 A 1 
ATOM 899  N N   . SER A 1 119 ? 20.761  3.232   8.055   1.00 94.91 119 A 1 
ATOM 900  C CA  . SER A 1 119 ? 20.145  3.262   9.382   1.00 95.16 119 A 1 
ATOM 901  C C   . SER A 1 119 ? 20.730  2.167   10.284  1.00 95.98 119 A 1 
ATOM 902  O O   . SER A 1 119 ? 21.231  1.135   9.821   1.00 96.10 119 A 1 
ATOM 903  C CB  . SER A 1 119 ? 18.613  3.196   9.296   1.00 94.82 119 A 1 
ATOM 904  O OG  . SER A 1 119 ? 18.192  1.902   8.924   1.00 93.69 119 A 1 
ATOM 905  N N   . LEU A 1 120 ? 20.675  2.375   11.594  1.00 95.70 120 A 1 
ATOM 906  C CA  . LEU A 1 120 ? 21.261  1.446   12.554  1.00 96.10 120 A 1 
ATOM 907  C C   . LEU A 1 120 ? 20.474  0.128   12.623  1.00 96.90 120 A 1 
ATOM 908  O O   . LEU A 1 120 ? 19.248  0.111   12.535  1.00 96.38 120 A 1 
ATOM 909  C CB  . LEU A 1 120 ? 21.352  2.114   13.939  1.00 95.22 120 A 1 
ATOM 910  C CG  . LEU A 1 120 ? 22.215  3.394   13.999  1.00 92.30 120 A 1 
ATOM 911  C CD1 . LEU A 1 120 ? 22.159  3.977   15.412  1.00 87.73 120 A 1 
ATOM 912  C CD2 . LEU A 1 120 ? 23.678  3.118   13.647  1.00 87.49 120 A 1 
ATOM 913  N N   . LEU A 1 121 ? 21.178  -0.980  12.859  1.00 97.04 121 A 1 
ATOM 914  C CA  . LEU A 1 121 ? 20.606  -2.216  13.381  1.00 97.80 121 A 1 
ATOM 915  C C   . LEU A 1 121 ? 20.991  -2.296  14.861  1.00 97.95 121 A 1 
ATOM 916  O O   . LEU A 1 121 ? 22.142  -2.571  15.190  1.00 97.85 121 A 1 
ATOM 917  C CB  . LEU A 1 121 ? 21.100  -3.410  12.544  1.00 98.05 121 A 1 
ATOM 918  C CG  . LEU A 1 121 ? 20.420  -4.736  12.925  1.00 97.86 121 A 1 
ATOM 919  C CD1 . LEU A 1 121 ? 18.941  -4.749  12.543  1.00 97.43 121 A 1 
ATOM 920  C CD2 . LEU A 1 121 ? 21.102  -5.905  12.214  1.00 97.39 121 A 1 
ATOM 921  N N   . TYR A 1 122 ? 20.058  -1.992  15.765  1.00 97.89 122 A 1 
ATOM 922  C CA  . TYR A 1 122 ? 20.315  -1.906  17.202  1.00 98.01 122 A 1 
ATOM 923  C C   . TYR A 1 122 ? 20.006  -3.235  17.897  1.00 98.35 122 A 1 
ATOM 924  O O   . TYR A 1 122 ? 18.921  -3.777  17.717  1.00 98.34 122 A 1 
ATOM 925  C CB  . TYR A 1 122 ? 19.494  -0.747  17.782  1.00 97.79 122 A 1 
ATOM 926  C CG  . TYR A 1 122 ? 19.444  -0.711  19.298  1.00 97.48 122 A 1 
ATOM 927  C CD1 . TYR A 1 122 ? 18.257  -1.060  19.969  1.00 95.92 122 A 1 
ATOM 928  C CD2 . TYR A 1 122 ? 20.585  -0.352  20.040  1.00 96.50 122 A 1 
ATOM 929  C CE1 . TYR A 1 122 ? 18.208  -1.046  21.374  1.00 95.65 122 A 1 
ATOM 930  C CE2 . TYR A 1 122 ? 20.541  -0.347  21.448  1.00 95.41 122 A 1 
ATOM 931  C CZ  . TYR A 1 122 ? 19.347  -0.695  22.119  1.00 96.12 122 A 1 
ATOM 932  O OH  . TYR A 1 122 ? 19.298  -0.697  23.477  1.00 94.97 122 A 1 
ATOM 933  N N   . TYR A 1 123 ? 20.937  -3.766  18.693  1.00 98.48 123 A 1 
ATOM 934  C CA  . TYR A 1 123 ? 20.694  -4.927  19.549  1.00 98.59 123 A 1 
ATOM 935  C C   . TYR A 1 123 ? 19.959  -4.486  20.819  1.00 98.61 123 A 1 
ATOM 936  O O   . TYR A 1 123 ? 20.525  -3.772  21.643  1.00 98.32 123 A 1 
ATOM 937  C CB  . TYR A 1 123 ? 22.020  -5.634  19.876  1.00 98.51 123 A 1 
ATOM 938  C CG  . TYR A 1 123 ? 21.876  -6.802  20.837  1.00 98.42 123 A 1 
ATOM 939  C CD1 . TYR A 1 123 ? 22.669  -6.865  22.002  1.00 96.63 123 A 1 
ATOM 940  C CD2 . TYR A 1 123 ? 20.929  -7.812  20.590  1.00 97.28 123 A 1 
ATOM 941  C CE1 . TYR A 1 123 ? 22.523  -7.934  22.905  1.00 96.87 123 A 1 
ATOM 942  C CE2 . TYR A 1 123 ? 20.766  -8.876  21.496  1.00 96.70 123 A 1 
ATOM 943  C CZ  . TYR A 1 123 ? 21.567  -8.940  22.655  1.00 97.72 123 A 1 
ATOM 944  O OH  . TYR A 1 123 ? 21.407  -9.965  23.535  1.00 96.87 123 A 1 
ATOM 945  N N   . ALA A 1 124 ? 18.699  -4.900  20.958  1.00 98.43 124 A 1 
ATOM 946  C CA  . ALA A 1 124 ? 17.852  -4.568  22.099  1.00 98.41 124 A 1 
ATOM 947  C C   . ALA A 1 124 ? 18.132  -5.529  23.267  1.00 98.38 124 A 1 
ATOM 948  O O   . ALA A 1 124 ? 17.412  -6.512  23.481  1.00 97.98 124 A 1 
ATOM 949  C CB  . ALA A 1 124 ? 16.392  -4.562  21.631  1.00 98.25 124 A 1 
ATOM 950  N N   . GLU A 1 125 ? 19.220  -5.284  23.988  1.00 98.53 125 A 1 
ATOM 951  C CA  . GLU A 1 125 ? 19.712  -6.168  25.054  1.00 98.40 125 A 1 
ATOM 952  C C   . GLU A 1 125 ? 18.709  -6.314  26.204  1.00 98.52 125 A 1 
ATOM 953  O O   . GLU A 1 125 ? 18.455  -7.429  26.669  1.00 98.08 125 A 1 
ATOM 954  C CB  . GLU A 1 125 ? 21.061  -5.638  25.571  1.00 97.62 125 A 1 
ATOM 955  C CG  . GLU A 1 125 ? 21.700  -6.620  26.569  1.00 92.40 125 A 1 
ATOM 956  C CD  . GLU A 1 125 ? 23.036  -6.144  27.156  1.00 90.40 125 A 1 
ATOM 957  O OE1 . GLU A 1 125 ? 23.512  -6.855  28.075  1.00 82.02 125 A 1 
ATOM 958  O OE2 . GLU A 1 125 ? 23.550  -5.091  26.724  1.00 83.77 125 A 1 
ATOM 959  N N   . ASN A 1 126 ? 18.097  -5.211  26.640  1.00 98.23 126 A 1 
ATOM 960  C CA  . ASN A 1 126 ? 17.127  -5.241  27.732  1.00 98.30 126 A 1 
ATOM 961  C C   . ASN A 1 126 ? 15.876  -6.031  27.337  1.00 98.48 126 A 1 
ATOM 962  O O   . ASN A 1 126 ? 15.447  -6.908  28.085  1.00 98.09 126 A 1 
ATOM 963  C CB  . ASN A 1 126 ? 16.755  -3.813  28.149  1.00 98.10 126 A 1 
ATOM 964  C CG  . ASN A 1 126 ? 17.899  -3.032  28.757  1.00 97.28 126 A 1 
ATOM 965  O OD1 . ASN A 1 126 ? 18.726  -3.556  29.494  1.00 91.61 126 A 1 
ATOM 966  N ND2 . ASN A 1 126 ? 17.954  -1.752  28.498  1.00 91.36 126 A 1 
ATOM 967  N N   . MET A 1 127 ? 15.337  -5.789  26.131  1.00 98.51 127 A 1 
ATOM 968  C CA  . MET A 1 127 ? 14.190  -6.525  25.593  1.00 98.51 127 A 1 
ATOM 969  C C   . MET A 1 127 ? 14.516  -8.012  25.403  1.00 98.58 127 A 1 
ATOM 970  O O   . MET A 1 127 ? 13.715  -8.871  25.762  1.00 98.24 127 A 1 
ATOM 971  C CB  . MET A 1 127 ? 13.750  -5.866  24.275  1.00 98.24 127 A 1 
ATOM 972  C CG  . MET A 1 127 ? 12.502  -6.519  23.674  1.00 96.52 127 A 1 
ATOM 973  S SD  . MET A 1 127 ? 11.901  -5.720  22.163  1.00 96.69 127 A 1 
ATOM 974  C CE  . MET A 1 127 ? 10.502  -6.809  21.780  1.00 91.85 127 A 1 
ATOM 975  N N   . THR A 1 128 ? 15.703  -8.339  24.884  1.00 98.66 128 A 1 
ATOM 976  C CA  . THR A 1 128 ? 16.169  -9.726  24.724  1.00 98.62 128 A 1 
ATOM 977  C C   . THR A 1 128 ? 16.207  -10.460 26.064  1.00 98.52 128 A 1 
ATOM 978  O O   . THR A 1 128 ? 15.699  -11.576 26.176  1.00 98.17 128 A 1 
ATOM 979  C CB  . THR A 1 128 ? 17.570  -9.754  24.094  1.00 98.54 128 A 1 
ATOM 980  O OG1 . THR A 1 128 ? 17.536  -9.168  22.812  1.00 97.27 128 A 1 
ATOM 981  C CG2 . THR A 1 128 ? 18.116  -11.172 23.924  1.00 97.25 128 A 1 
ATOM 982  N N   . ARG A 1 129 ? 16.774  -9.829  27.091  1.00 98.58 129 A 1 
ATOM 983  C CA  . ARG A 1 129 ? 16.861  -10.391 28.446  1.00 98.38 129 A 1 
ATOM 984  C C   . ARG A 1 129 ? 15.488  -10.554 29.093  1.00 98.41 129 A 1 
ATOM 985  O O   . ARG A 1 129 ? 15.244  -11.588 29.708  1.00 97.94 129 A 1 
ATOM 986  C CB  . ARG A 1 129 ? 17.788  -9.497  29.284  1.00 97.93 129 A 1 
ATOM 987  C CG  . ARG A 1 129 ? 17.973  -10.024 30.713  1.00 92.39 129 A 1 
ATOM 988  C CD  . ARG A 1 129 ? 18.949  -9.156  31.511  1.00 91.39 129 A 1 
ATOM 989  N NE  . ARG A 1 129 ? 18.464  -7.759  31.650  1.00 84.00 129 A 1 
ATOM 990  C CZ  . ARG A 1 129 ? 19.068  -6.649  31.250  1.00 77.92 129 A 1 
ATOM 991  N NH1 . ARG A 1 129 ? 20.250  -6.641  30.711  1.00 67.95 129 A 1 
ATOM 992  N NH2 . ARG A 1 129 ? 18.472  -5.505  31.381  1.00 69.02 129 A 1 
ATOM 993  N N   . ASP A 1 130 ? 14.616  -9.571  28.950  1.00 98.31 130 A 1 
ATOM 994  C CA  . ASP A 1 130 ? 13.263  -9.582  29.525  1.00 98.35 130 A 1 
ATOM 995  C C   . ASP A 1 130 ? 12.384  -10.681 28.906  1.00 98.44 130 A 1 
ATOM 996  O O   . ASP A 1 130 ? 11.736  -11.436 29.629  1.00 97.92 130 A 1 
ATOM 997  C CB  . ASP A 1 130 ? 12.642  -8.195  29.333  1.00 98.21 130 A 1 
ATOM 998  C CG  . ASP A 1 130 ? 11.240  -8.094  29.932  1.00 97.79 130 A 1 
ATOM 999  O OD1 . ASP A 1 130 ? 11.152  -8.044  31.178  1.00 94.56 130 A 1 
ATOM 1000 O OD2 . ASP A 1 130 ? 10.277  -8.013  29.139  1.00 94.75 130 A 1 
ATOM 1001 N N   . LEU A 1 131 ? 12.419  -10.840 27.576  1.00 98.04 131 A 1 
ATOM 1002 C CA  . LEU A 1 131 ? 11.622  -11.849 26.868  1.00 97.81 131 A 1 
ATOM 1003 C C   . LEU A 1 131 ? 12.191  -13.271 27.003  1.00 97.36 131 A 1 
ATOM 1004 O O   . LEU A 1 131 ? 11.443  -14.244 26.900  1.00 95.29 131 A 1 
ATOM 1005 C CB  . LEU A 1 131 ? 11.478  -11.447 25.390  1.00 97.88 131 A 1 
ATOM 1006 C CG  . LEU A 1 131 ? 10.707  -10.138 25.143  1.00 97.75 131 A 1 
ATOM 1007 C CD1 . LEU A 1 131 ? 10.629  -9.889  23.638  1.00 96.64 131 A 1 
ATOM 1008 C CD2 . LEU A 1 131 ? 9.275   -10.171 25.682  1.00 96.62 131 A 1 
ATOM 1009 N N   . GLY A 1 132 ? 13.493  -13.424 27.225  1.00 94.90 132 A 1 
ATOM 1010 C CA  . GLY A 1 132 ? 14.113  -14.714 27.538  1.00 93.78 132 A 1 
ATOM 1011 C C   . GLY A 1 132 ? 14.133  -15.748 26.400  1.00 94.45 132 A 1 
ATOM 1012 O O   . GLY A 1 132 ? 14.074  -16.944 26.677  1.00 85.42 132 A 1 
ATOM 1013 N N   . GLY A 1 133 ? 14.208  -15.305 25.137  1.00 95.62 133 A 1 
ATOM 1014 C CA  . GLY A 1 133 ? 14.267  -16.154 23.940  1.00 96.60 133 A 1 
ATOM 1015 C C   . GLY A 1 133 ? 15.358  -15.713 22.962  1.00 97.88 133 A 1 
ATOM 1016 O O   . GLY A 1 133 ? 16.488  -15.460 23.371  1.00 96.73 133 A 1 
ATOM 1017 N N   . ALA A 1 134 ? 15.015  -15.610 21.670  1.00 98.18 134 A 1 
ATOM 1018 C CA  . ALA A 1 134 ? 15.930  -15.158 20.624  1.00 98.51 134 A 1 
ATOM 1019 C C   . ALA A 1 134 ? 16.435  -13.722 20.849  1.00 98.69 134 A 1 
ATOM 1020 O O   . ALA A 1 134 ? 15.760  -12.886 21.454  1.00 98.50 134 A 1 
ATOM 1021 C CB  . ALA A 1 134 ? 15.233  -15.276 19.264  1.00 98.21 134 A 1 
ATOM 1022 N N   . LYS A 1 135 ? 17.608  -13.404 20.293  1.00 98.74 135 A 1 
ATOM 1023 C CA  . LYS A 1 135 ? 18.161  -12.042 20.300  1.00 98.84 135 A 1 
ATOM 1024 C C   . LYS A 1 135 ? 17.279  -11.105 19.477  1.00 98.89 135 A 1 
ATOM 1025 O O   . LYS A 1 135 ? 16.920  -11.427 18.346  1.00 98.78 135 A 1 
ATOM 1026 C CB  . LYS A 1 135 ? 19.586  -12.045 19.743  1.00 98.69 135 A 1 
ATOM 1027 C CG  . LYS A 1 135 ? 20.586  -12.857 20.580  1.00 97.98 135 A 1 
ATOM 1028 C CD  . LYS A 1 135 ? 21.935  -12.806 19.861  1.00 96.56 135 A 1 
ATOM 1029 C CE  . LYS A 1 135 ? 22.998  -13.699 20.479  1.00 90.99 135 A 1 
ATOM 1030 N NZ  . LYS A 1 135 ? 24.208  -13.683 19.616  1.00 85.49 135 A 1 
ATOM 1031 N N   . VAL A 1 136 ? 16.964  -9.929  20.012  1.00 98.78 136 A 1 
ATOM 1032 C CA  . VAL A 1 136 ? 16.105  -8.943  19.348  1.00 98.82 136 A 1 
ATOM 1033 C C   . VAL A 1 136 ? 16.949  -7.821  18.753  1.00 98.81 136 A 1 
ATOM 1034 O O   . VAL A 1 136 ? 17.668  -7.125  19.469  1.00 98.65 136 A 1 
ATOM 1035 C CB  . VAL A 1 136 ? 15.029  -8.391  20.294  1.00 98.72 136 A 1 
ATOM 1036 C CG1 . VAL A 1 136 ? 14.100  -7.426  19.546  1.00 98.16 136 A 1 
ATOM 1037 C CG2 . VAL A 1 136 ? 14.165  -9.512  20.883  1.00 98.04 136 A 1 
ATOM 1038 N N   . TYR A 1 137 ? 16.818  -7.619  17.445  1.00 98.72 137 A 1 
ATOM 1039 C CA  . TYR A 1 137 ? 17.413  -6.508  16.716  1.00 98.72 137 A 1 
ATOM 1040 C C   . TYR A 1 137 ? 16.330  -5.561  16.196  1.00 98.69 137 A 1 
ATOM 1041 O O   . TYR A 1 137 ? 15.334  -5.989  15.616  1.00 98.55 137 A 1 
ATOM 1042 C CB  . TYR A 1 137 ? 18.292  -7.040  15.584  1.00 98.74 137 A 1 
ATOM 1043 C CG  . TYR A 1 137 ? 19.591  -7.648  16.073  1.00 98.80 137 A 1 
ATOM 1044 C CD1 . TYR A 1 137 ? 20.720  -6.829  16.230  1.00 98.58 137 A 1 
ATOM 1045 C CD2 . TYR A 1 137 ? 19.666  -9.018  16.391  1.00 98.58 137 A 1 
ATOM 1046 C CE1 . TYR A 1 137 ? 21.929  -7.370  16.702  1.00 98.51 137 A 1 
ATOM 1047 C CE2 . TYR A 1 137 ? 20.874  -9.564  16.869  1.00 98.49 137 A 1 
ATOM 1048 C CZ  . TYR A 1 137 ? 22.009  -8.734  17.023  1.00 98.66 137 A 1 
ATOM 1049 O OH  . TYR A 1 137 ? 23.177  -9.243  17.487  1.00 98.41 137 A 1 
ATOM 1050 N N   . LEU A 1 138 ? 16.534  -4.260  16.364  1.00 98.17 138 A 1 
ATOM 1051 C CA  . LEU A 1 138 ? 15.641  -3.214  15.875  1.00 97.94 138 A 1 
ATOM 1052 C C   . LEU A 1 138 ? 16.303  -2.505  14.691  1.00 97.58 138 A 1 
ATOM 1053 O O   . LEU A 1 138 ? 17.372  -1.913  14.837  1.00 97.15 138 A 1 
ATOM 1054 C CB  . LEU A 1 138 ? 15.289  -2.239  17.016  1.00 97.99 138 A 1 
ATOM 1055 C CG  . LEU A 1 138 ? 14.754  -2.889  18.310  1.00 97.65 138 A 1 
ATOM 1056 C CD1 . LEU A 1 138 ? 14.430  -1.807  19.337  1.00 97.33 138 A 1 
ATOM 1057 C CD2 . LEU A 1 138 ? 13.495  -3.724  18.075  1.00 97.09 138 A 1 
ATOM 1058 N N   . LYS A 1 139 ? 15.663  -2.550  13.511  1.00 97.10 139 A 1 
ATOM 1059 C CA  . LYS A 1 139 ? 16.084  -1.754  12.351  1.00 96.75 139 A 1 
ATOM 1060 C C   . LYS A 1 139 ? 15.519  -0.341  12.504  1.00 96.21 139 A 1 
ATOM 1061 O O   . LYS A 1 139 ? 14.309  -0.145  12.437  1.00 95.43 139 A 1 
ATOM 1062 C CB  . LYS A 1 139 ? 15.670  -2.462  11.048  1.00 97.00 139 A 1 
ATOM 1063 C CG  . LYS A 1 139 ? 16.150  -1.745  9.778   1.00 96.82 139 A 1 
ATOM 1064 C CD  . LYS A 1 139 ? 17.675  -1.601  9.679   1.00 96.38 139 A 1 
ATOM 1065 C CE  . LYS A 1 139 ? 18.050  -1.014  8.311   1.00 96.07 139 A 1 
ATOM 1066 N NZ  . LYS A 1 139 ? 19.479  -0.645  8.242   1.00 95.79 139 A 1 
ATOM 1067 N N   . ARG A 1 140 ? 16.401  0.628   12.764  1.00 95.36 140 A 1 
ATOM 1068 C CA  . ARG A 1 140 ? 16.076  1.965   13.289  1.00 94.83 140 A 1 
ATOM 1069 C C   . ARG A 1 140 ? 15.657  2.967   12.210  1.00 94.53 140 A 1 
ATOM 1070 O O   . ARG A 1 140 ? 16.240  4.042   12.095  1.00 91.99 140 A 1 
ATOM 1071 C CB  . ARG A 1 140 ? 17.250  2.491   14.148  1.00 94.66 140 A 1 
ATOM 1072 C CG  . ARG A 1 140 ? 17.594  1.650   15.396  1.00 94.08 140 A 1 
ATOM 1073 C CD  . ARG A 1 140 ? 16.434  1.532   16.405  1.00 92.91 140 A 1 
ATOM 1074 N NE  . ARG A 1 140 ? 15.997  2.851   16.900  1.00 92.93 140 A 1 
ATOM 1075 C CZ  . ARG A 1 140 ? 16.499  3.537   17.911  1.00 93.75 140 A 1 
ATOM 1076 N NH1 . ARG A 1 140 ? 17.522  3.127   18.613  1.00 89.45 140 A 1 
ATOM 1077 N NH2 . ARG A 1 140 ? 15.949  4.661   18.250  1.00 90.51 140 A 1 
ATOM 1078 N N   . GLU A 1 141 ? 14.641  2.632   11.414  1.00 93.17 141 A 1 
ATOM 1079 C CA  . GLU A 1 141 ? 14.037  3.588   10.467  1.00 92.14 141 A 1 
ATOM 1080 C C   . GLU A 1 141 ? 13.337  4.755   11.193  1.00 91.65 141 A 1 
ATOM 1081 O O   . GLU A 1 141 ? 13.121  5.805   10.599  1.00 87.80 141 A 1 
ATOM 1082 C CB  . GLU A 1 141 ? 13.057  2.877   9.517   1.00 92.67 141 A 1 
ATOM 1083 C CG  . GLU A 1 141 ? 13.699  1.786   8.644   1.00 92.37 141 A 1 
ATOM 1084 C CD  . GLU A 1 141 ? 14.768  2.313   7.664   1.00 93.95 141 A 1 
ATOM 1085 O OE1 . GLU A 1 141 ? 15.923  1.829   7.707   1.00 89.24 141 A 1 
ATOM 1086 O OE2 . GLU A 1 141 ? 14.476  3.188   6.827   1.00 91.78 141 A 1 
ATOM 1087 N N   . ASP A 1 142 ? 13.044  4.604   12.482  1.00 92.66 142 A 1 
ATOM 1088 C CA  . ASP A 1 142 ? 12.508  5.652   13.359  1.00 91.78 142 A 1 
ATOM 1089 C C   . ASP A 1 142 ? 13.441  6.869   13.514  1.00 90.37 142 A 1 
ATOM 1090 O O   . ASP A 1 142 ? 12.968  7.975   13.785  1.00 87.16 142 A 1 
ATOM 1091 C CB  . ASP A 1 142 ? 12.184  5.044   14.736  1.00 92.65 142 A 1 
ATOM 1092 C CG  . ASP A 1 142 ? 13.410  4.501   15.483  1.00 93.09 142 A 1 
ATOM 1093 O OD1 . ASP A 1 142 ? 14.122  3.627   14.932  1.00 91.42 142 A 1 
ATOM 1094 O OD2 . ASP A 1 142 ? 13.661  4.929   16.633  1.00 91.69 142 A 1 
ATOM 1095 N N   . LEU A 1 143 ? 14.749  6.682   13.313  1.00 87.60 143 A 1 
ATOM 1096 C CA  . LEU A 1 143 ? 15.754  7.747   13.423  1.00 85.32 143 A 1 
ATOM 1097 C C   . LEU A 1 143 ? 15.996  8.514   12.117  1.00 83.59 143 A 1 
ATOM 1098 O O   . LEU A 1 143 ? 16.766  9.474   12.118  1.00 77.25 143 A 1 
ATOM 1099 C CB  . LEU A 1 143 ? 17.073  7.157   13.953  1.00 84.27 143 A 1 
ATOM 1100 C CG  . LEU A 1 143 ? 16.997  6.589   15.384  1.00 84.04 143 A 1 
ATOM 1101 C CD1 . LEU A 1 143 ? 18.380  6.070   15.784  1.00 80.45 143 A 1 
ATOM 1102 C CD2 . LEU A 1 143 ? 16.559  7.641   16.407  1.00 79.98 143 A 1 
ATOM 1103 N N   . ASN A 1 144 ? 15.372  8.105   11.013  1.00 80.28 144 A 1 
ATOM 1104 C CA  . ASN A 1 144 ? 15.526  8.786   9.732   1.00 76.58 144 A 1 
ATOM 1105 C C   . ASN A 1 144 ? 14.944  10.208  9.774   1.00 74.26 144 A 1 
ATOM 1106 O O   . ASN A 1 144 ? 14.182  10.586  10.670  1.00 67.80 144 A 1 
ATOM 1107 C CB  . ASN A 1 144 ? 14.892  7.942   8.611   1.00 70.79 144 A 1 
ATOM 1108 C CG  . ASN A 1 144 ? 15.638  6.655   8.318   1.00 69.03 144 A 1 
ATOM 1109 O OD1 . ASN A 1 144 ? 16.776  6.440   8.696   1.00 61.44 144 A 1 
ATOM 1110 N ND2 . ASN A 1 144 ? 14.999  5.752   7.608   1.00 60.73 144 A 1 
ATOM 1111 N N   . HIS A 1 145 ? 15.259  10.992  8.732   1.00 74.84 145 A 1 
ATOM 1112 C CA  . HIS A 1 145 ? 14.700  12.323  8.509   1.00 71.91 145 A 1 
ATOM 1113 C C   . HIS A 1 145 ? 13.158  12.321  8.579   1.00 71.36 145 A 1 
ATOM 1114 O O   . HIS A 1 145 ? 12.509  11.271  8.514   1.00 64.42 145 A 1 
ATOM 1115 C CB  . HIS A 1 145 ? 15.222  12.864  7.164   1.00 67.07 145 A 1 
ATOM 1116 C CG  . HIS A 1 145 ? 14.961  14.339  6.996   1.00 68.47 145 A 1 
ATOM 1117 N ND1 . HIS A 1 145 ? 15.609  15.352  7.662   1.00 54.83 145 A 1 
ATOM 1118 C CD2 . HIS A 1 145 ? 13.992  14.917  6.228   1.00 52.93 145 A 1 
ATOM 1119 C CE1 . HIS A 1 145 ? 15.038  16.515  7.314   1.00 55.60 145 A 1 
ATOM 1120 N NE2 . HIS A 1 145 ? 14.051  16.293  6.448   1.00 54.69 145 A 1 
ATOM 1121 N N   . THR A 1 146 ? 12.555  13.492  8.716   1.00 68.15 146 A 1 
ATOM 1122 C CA  . THR A 1 146 ? 11.094  13.656  8.795   1.00 63.83 146 A 1 
ATOM 1123 C C   . THR A 1 146 ? 10.368  12.828  7.726   1.00 64.33 146 A 1 
ATOM 1124 O O   . THR A 1 146 ? 10.662  12.929  6.543   1.00 60.24 146 A 1 
ATOM 1125 C CB  . THR A 1 146 ? 10.710  15.134  8.667   1.00 59.41 146 A 1 
ATOM 1126 O OG1 . THR A 1 146 ? 11.382  15.885  9.660   1.00 58.39 146 A 1 
ATOM 1127 C CG2 . THR A 1 146 ? 9.218   15.373  8.896   1.00 54.72 146 A 1 
ATOM 1128 N N   . GLY A 1 147 ? 9.418   11.993  8.167   1.00 69.15 147 A 1 
ATOM 1129 C CA  . GLY A 1 147 ? 8.793   10.971  7.316   1.00 64.09 147 A 1 
ATOM 1130 C C   . GLY A 1 147 ? 9.314   9.544   7.552   1.00 67.68 147 A 1 
ATOM 1131 O O   . GLY A 1 147 ? 8.717   8.596   7.043   1.00 62.14 147 A 1 
ATOM 1132 N N   . SER A 1 148 ? 10.368  9.376   8.364   1.00 72.54 148 A 1 
ATOM 1133 C CA  . SER A 1 148 ? 10.982  8.082   8.718   1.00 73.10 148 A 1 
ATOM 1134 C C   . SER A 1 148 ? 11.265  7.228   7.470   1.00 78.72 148 A 1 
ATOM 1135 O O   . SER A 1 148 ? 11.883  7.722   6.525   1.00 72.69 148 A 1 
ATOM 1136 C CB  . SER A 1 148 ? 10.146  7.375   9.790   1.00 64.98 148 A 1 
ATOM 1137 O OG  . SER A 1 148 ? 10.016  8.174   10.949  1.00 61.78 148 A 1 
ATOM 1138 N N   . HIS A 1 149 ? 10.802  5.979   7.399   1.00 87.71 149 A 1 
ATOM 1139 C CA  . HIS A 1 149 ? 11.003  5.107   6.236   1.00 90.90 149 A 1 
ATOM 1140 C C   . HIS A 1 149 ? 10.470  5.686   4.909   1.00 93.24 149 A 1 
ATOM 1141 O O   . HIS A 1 149 ? 10.952  5.315   3.843   1.00 91.46 149 A 1 
ATOM 1142 C CB  . HIS A 1 149 ? 10.343  3.749   6.512   1.00 90.25 149 A 1 
ATOM 1143 C CG  . HIS A 1 149 ? 8.836   3.801   6.515   1.00 88.96 149 A 1 
ATOM 1144 N ND1 . HIS A 1 149 ? 8.038   4.266   7.532   1.00 83.84 149 A 1 
ATOM 1145 C CD2 . HIS A 1 149 ? 8.010   3.423   5.487   1.00 82.70 149 A 1 
ATOM 1146 C CE1 . HIS A 1 149 ? 6.758   4.160   7.139   1.00 85.25 149 A 1 
ATOM 1147 N NE2 . HIS A 1 149 ? 6.694   3.660   5.896   1.00 85.25 149 A 1 
ATOM 1148 N N   . LYS A 1 150 ? 9.486   6.606   4.925   1.00 92.33 150 A 1 
ATOM 1149 C CA  . LYS A 1 150 ? 8.904   7.180   3.699   1.00 92.88 150 A 1 
ATOM 1150 C C   . LYS A 1 150 ? 9.896   8.022   2.900   1.00 94.00 150 A 1 
ATOM 1151 O O   . LYS A 1 150 ? 9.723   8.143   1.694   1.00 93.09 150 A 1 
ATOM 1152 C CB  . LYS A 1 150 ? 7.635   7.991   4.020   1.00 92.24 150 A 1 
ATOM 1153 C CG  . LYS A 1 150 ? 6.515   7.123   4.611   1.00 90.53 150 A 1 
ATOM 1154 C CD  . LYS A 1 150 ? 5.235   7.932   4.820   1.00 86.60 150 A 1 
ATOM 1155 C CE  . LYS A 1 150 ? 4.090   7.077   5.399   1.00 85.04 150 A 1 
ATOM 1156 N NZ  . LYS A 1 150 ? 3.572   6.085   4.424   1.00 79.40 150 A 1 
ATOM 1157 N N   . ILE A 1 151 ? 10.959  8.544   3.521   1.00 94.57 151 A 1 
ATOM 1158 C CA  . ILE A 1 151 ? 11.979  9.342   2.830   1.00 94.72 151 A 1 
ATOM 1159 C C   . ILE A 1 151 ? 12.644  8.554   1.694   1.00 95.58 151 A 1 
ATOM 1160 O O   . ILE A 1 151 ? 12.912  9.114   0.639   1.00 95.50 151 A 1 
ATOM 1161 C CB  . ILE A 1 151 ? 13.013  9.902   3.837   1.00 93.93 151 A 1 
ATOM 1162 C CG1 . ILE A 1 151 ? 13.803  11.110  3.289   1.00 89.76 151 A 1 
ATOM 1163 C CG2 . ILE A 1 151 ? 14.023  8.834   4.305   1.00 90.40 151 A 1 
ATOM 1164 C CD1 . ILE A 1 151 ? 12.960  12.345  2.987   1.00 84.90 151 A 1 
ATOM 1165 N N   . ASN A 1 152 ? 12.819  7.238   1.846   1.00 95.25 152 A 1 
ATOM 1166 C CA  . ASN A 1 152 ? 13.433  6.374   0.836   1.00 95.41 152 A 1 
ATOM 1167 C C   . ASN A 1 152 ? 12.609  6.371   -0.462  1.00 96.39 152 A 1 
ATOM 1168 O O   . ASN A 1 152 ? 13.145  6.510   -1.561  1.00 96.07 152 A 1 
ATOM 1169 C CB  . ASN A 1 152 ? 13.530  4.939   1.391   1.00 94.78 152 A 1 
ATOM 1170 C CG  . ASN A 1 152 ? 14.190  4.820   2.749   1.00 94.30 152 A 1 
ATOM 1171 O OD1 . ASN A 1 152 ? 15.139  5.508   3.083   1.00 89.33 152 A 1 
ATOM 1172 N ND2 . ASN A 1 152 ? 13.689  3.935   3.582   1.00 89.06 152 A 1 
ATOM 1173 N N   . ASN A 1 153 ? 11.290  6.233   -0.324  1.00 95.44 153 A 1 
ATOM 1174 C CA  . ASN A 1 153 ? 10.351  6.204   -1.438  1.00 96.16 153 A 1 
ATOM 1175 C C   . ASN A 1 153 ? 10.260  7.564   -2.142  1.00 97.02 153 A 1 
ATOM 1176 O O   . ASN A 1 153 ? 10.384  7.640   -3.364  1.00 97.07 153 A 1 
ATOM 1177 C CB  . ASN A 1 153 ? 8.987   5.744   -0.894  1.00 96.15 153 A 1 
ATOM 1178 C CG  . ASN A 1 153 ? 7.911   5.748   -1.968  1.00 95.90 153 A 1 
ATOM 1179 O OD1 . ASN A 1 153 ? 8.154   5.444   -3.121  1.00 92.51 153 A 1 
ATOM 1180 N ND2 . ASN A 1 153 ? 6.694   6.095   -1.628  1.00 92.86 153 A 1 
ATOM 1181 N N   . VAL A 1 154 ? 10.064  8.645   -1.381  1.00 97.37 154 A 1 
ATOM 1182 C CA  . VAL A 1 154 ? 9.827   9.970   -1.973  1.00 97.62 154 A 1 
ATOM 1183 C C   . VAL A 1 154 ? 11.065  10.533  -2.664  1.00 98.10 154 A 1 
ATOM 1184 O O   . VAL A 1 154 ? 10.917  11.139  -3.717  1.00 98.13 154 A 1 
ATOM 1185 C CB  . VAL A 1 154 ? 9.249   10.981  -0.966  1.00 97.23 154 A 1 
ATOM 1186 C CG1 . VAL A 1 154 ? 7.924   10.473  -0.386  1.00 95.43 154 A 1 
ATOM 1187 C CG2 . VAL A 1 154 ? 10.219  11.313  0.175   1.00 95.32 154 A 1 
ATOM 1188 N N   . LEU A 1 155 ? 12.276  10.288  -2.140  1.00 97.49 155 A 1 
ATOM 1189 C CA  . LEU A 1 155 ? 13.514  10.673  -2.821  1.00 97.54 155 A 1 
ATOM 1190 C C   . LEU A 1 155 ? 13.649  9.946   -4.162  1.00 97.99 155 A 1 
ATOM 1191 O O   . LEU A 1 155 ? 13.921  10.587  -5.173  1.00 98.14 155 A 1 
ATOM 1192 C CB  . LEU A 1 155 ? 14.733  10.389  -1.920  1.00 97.30 155 A 1 
ATOM 1193 C CG  . LEU A 1 155 ? 14.897  11.350  -0.725  1.00 96.76 155 A 1 
ATOM 1194 C CD1 . LEU A 1 155 ? 16.057  10.873  0.151   1.00 96.31 155 A 1 
ATOM 1195 C CD2 . LEU A 1 155 ? 15.182  12.789  -1.155  1.00 96.10 155 A 1 
ATOM 1196 N N   . GLY A 1 156 ? 13.389  8.629   -4.194  1.00 98.03 156 A 1 
ATOM 1197 C CA  . GLY A 1 156 ? 13.441  7.847   -5.429  1.00 98.21 156 A 1 
ATOM 1198 C C   . GLY A 1 156 ? 12.433  8.317   -6.483  1.00 98.48 156 A 1 
ATOM 1199 O O   . GLY A 1 156 ? 12.807  8.568   -7.630  1.00 98.49 156 A 1 
ATOM 1200 N N   . GLN A 1 157 ? 11.165  8.491   -6.103  1.00 98.49 157 A 1 
ATOM 1201 C CA  . GLN A 1 157 ? 10.123  8.930   -7.043  1.00 98.59 157 A 1 
ATOM 1202 C C   . GLN A 1 157 ? 10.300  10.388  -7.491  1.00 98.71 157 A 1 
ATOM 1203 O O   . GLN A 1 157 ? 10.126  10.673  -8.673  1.00 98.68 157 A 1 
ATOM 1204 C CB  . GLN A 1 157 ? 8.725   8.731   -6.441  1.00 98.46 157 A 1 
ATOM 1205 C CG  . GLN A 1 157 ? 8.313   7.254   -6.360  1.00 97.96 157 A 1 
ATOM 1206 C CD  . GLN A 1 157 ? 6.824   7.116   -6.062  1.00 98.27 157 A 1 
ATOM 1207 O OE1 . GLN A 1 157 ? 5.961   7.454   -6.859  1.00 94.42 157 A 1 
ATOM 1208 N NE2 . GLN A 1 157 ? 6.446   6.631   -4.906  1.00 93.91 157 A 1 
ATOM 1209 N N   . ALA A 1 158 ? 10.655  11.307  -6.592  1.00 98.58 158 A 1 
ATOM 1210 C CA  . ALA A 1 158 ? 10.861  12.711  -6.948  1.00 98.61 158 A 1 
ATOM 1211 C C   . ALA A 1 158 ? 12.098  12.896  -7.845  1.00 98.66 158 A 1 
ATOM 1212 O O   . ALA A 1 158 ? 12.041  13.645  -8.821  1.00 98.49 158 A 1 
ATOM 1213 C CB  . ALA A 1 158 ? 10.939  13.541  -5.661  1.00 98.52 158 A 1 
ATOM 1214 N N   . LEU A 1 159 ? 13.185  12.155  -7.587  1.00 98.69 159 A 1 
ATOM 1215 C CA  . LEU A 1 159 ? 14.347  12.139  -8.480  1.00 98.71 159 A 1 
ATOM 1216 C C   . LEU A 1 159 ? 13.971  11.585  -9.862  1.00 98.72 159 A 1 
ATOM 1217 O O   . LEU A 1 159 ? 14.302  12.201  -10.878 1.00 98.67 159 A 1 
ATOM 1218 C CB  . LEU A 1 159 ? 15.490  11.336  -7.827  1.00 98.75 159 A 1 
ATOM 1219 C CG  . LEU A 1 159 ? 16.777  11.295  -8.674  1.00 98.45 159 A 1 
ATOM 1220 C CD1 . LEU A 1 159 ? 17.375  12.690  -8.871  1.00 97.78 159 A 1 
ATOM 1221 C CD2 . LEU A 1 159 ? 17.816  10.407  -7.995  1.00 97.98 159 A 1 
ATOM 1222 N N   . LEU A 1 160 ? 13.223  10.479  -9.924  1.00 98.74 160 A 1 
ATOM 1223 C CA  . LEU A 1 160 ? 12.723  9.918   -11.183 1.00 98.73 160 A 1 
ATOM 1224 C C   . LEU A 1 160 ? 11.832  10.918  -11.937 1.00 98.70 160 A 1 
ATOM 1225 O O   . LEU A 1 160 ? 11.988  11.084  -13.149 1.00 98.56 160 A 1 
ATOM 1226 C CB  . LEU A 1 160 ? 11.979  8.603   -10.885 1.00 98.68 160 A 1 
ATOM 1227 C CG  . LEU A 1 160 ? 11.389  7.913   -12.131 1.00 98.18 160 A 1 
ATOM 1228 C CD1 . LEU A 1 160 ? 12.466  7.491   -13.132 1.00 97.25 160 A 1 
ATOM 1229 C CD2 . LEU A 1 160 ? 10.615  6.667   -11.708 1.00 97.34 160 A 1 
ATOM 1230 N N   . ALA A 1 161 ? 10.935  11.613  -11.237 1.00 98.71 161 A 1 
ATOM 1231 C CA  . ALA A 1 161 ? 10.101  12.664  -11.817 1.00 98.63 161 A 1 
ATOM 1232 C C   . ALA A 1 161 ? 10.954  13.773  -12.456 1.00 98.56 161 A 1 
ATOM 1233 O O   . ALA A 1 161 ? 10.749  14.113  -13.622 1.00 98.27 161 A 1 
ATOM 1234 C CB  . ALA A 1 161 ? 9.177   13.213  -10.724 1.00 98.53 161 A 1 
ATOM 1235 N N   . LYS A 1 162 ? 11.968  14.254  -11.739 1.00 98.68 162 A 1 
ATOM 1236 C CA  . LYS A 1 162 ? 12.916  15.264  -12.229 1.00 98.54 162 A 1 
ATOM 1237 C C   . LYS A 1 162 ? 13.673  14.783  -13.472 1.00 98.59 162 A 1 
ATOM 1238 O O   . LYS A 1 162 ? 13.731  15.505  -14.464 1.00 98.18 162 A 1 
ATOM 1239 C CB  . LYS A 1 162 ? 13.857  15.649  -11.079 1.00 98.07 162 A 1 
ATOM 1240 C CG  . LYS A 1 162 ? 14.755  16.838  -11.433 1.00 95.65 162 A 1 
ATOM 1241 C CD  . LYS A 1 162 ? 15.564  17.248  -10.198 1.00 94.45 162 A 1 
ATOM 1242 C CE  . LYS A 1 162 ? 16.403  18.501  -10.468 1.00 90.82 162 A 1 
ATOM 1243 N NZ  . LYS A 1 162 ? 16.956  19.038  -9.198  1.00 85.36 162 A 1 
ATOM 1244 N N   . LYS A 1 163 ? 14.186  13.546  -13.475 1.00 98.56 163 A 1 
ATOM 1245 C CA  . LYS A 1 163 ? 14.866  12.950  -14.646 1.00 98.46 163 A 1 
ATOM 1246 C C   . LYS A 1 163 ? 13.936  12.770  -15.850 1.00 98.46 163 A 1 
ATOM 1247 O O   . LYS A 1 163 ? 14.392  12.805  -16.988 1.00 98.05 163 A 1 
ATOM 1248 C CB  . LYS A 1 163 ? 15.502  11.605  -14.265 1.00 98.37 163 A 1 
ATOM 1249 C CG  . LYS A 1 163 ? 16.646  11.702  -13.244 1.00 97.61 163 A 1 
ATOM 1250 C CD  . LYS A 1 163 ? 17.917  12.374  -13.774 1.00 96.43 163 A 1 
ATOM 1251 C CE  . LYS A 1 163 ? 18.939  12.351  -12.626 1.00 95.11 163 A 1 
ATOM 1252 N NZ  . LYS A 1 163 ? 20.277  12.859  -12.987 1.00 92.42 163 A 1 
ATOM 1253 N N   . ARG A 1 164 ? 12.634  12.625  -15.618 1.00 98.34 164 A 1 
ATOM 1254 C CA  . ARG A 1 164 ? 11.596  12.600  -16.665 1.00 98.22 164 A 1 
ATOM 1255 C C   . ARG A 1 164 ? 11.188  13.993  -17.159 1.00 98.33 164 A 1 
ATOM 1256 O O   . ARG A 1 164 ? 10.293  14.081  -17.992 1.00 97.77 164 A 1 
ATOM 1257 C CB  . ARG A 1 164 ? 10.372  11.812  -16.162 1.00 97.89 164 A 1 
ATOM 1258 C CG  . ARG A 1 164 ? 10.662  10.324  -15.943 1.00 96.51 164 A 1 
ATOM 1259 C CD  . ARG A 1 164 ? 9.440   9.641   -15.310 1.00 95.49 164 A 1 
ATOM 1260 N NE  . ARG A 1 164 ? 8.342   9.515   -16.285 1.00 92.61 164 A 1 
ATOM 1261 C CZ  . ARG A 1 164 ? 7.038   9.619   -16.084 1.00 93.26 164 A 1 
ATOM 1262 N NH1 . ARG A 1 164 ? 6.493   9.812   -14.921 1.00 85.98 164 A 1 
ATOM 1263 N NH2 . ARG A 1 164 ? 6.236   9.526   -17.097 1.00 85.63 164 A 1 
ATOM 1264 N N   . GLY A 1 165 ? 11.799  15.061  -16.639 1.00 98.43 165 A 1 
ATOM 1265 C CA  . GLY A 1 165 ? 11.467  16.443  -16.991 1.00 98.40 165 A 1 
ATOM 1266 C C   . GLY A 1 165 ? 10.163  16.949  -16.366 1.00 98.59 165 A 1 
ATOM 1267 O O   . GLY A 1 165 ? 9.636   17.961  -16.822 1.00 98.11 165 A 1 
ATOM 1268 N N   . LYS A 1 166 ? 9.626   16.267  -15.350 1.00 98.53 166 A 1 
ATOM 1269 C CA  . LYS A 1 166 ? 8.472   16.766  -14.594 1.00 98.62 166 A 1 
ATOM 1270 C C   . LYS A 1 166 ? 8.918   17.921  -13.695 1.00 98.72 166 A 1 
ATOM 1271 O O   . LYS A 1 166 ? 10.004  17.877  -13.117 1.00 98.49 166 A 1 
ATOM 1272 C CB  . LYS A 1 166 ? 7.805   15.646  -13.776 1.00 98.50 166 A 1 
ATOM 1273 C CG  . LYS A 1 166 ? 7.417   14.387  -14.577 1.00 98.14 166 A 1 
ATOM 1274 C CD  . LYS A 1 166 ? 6.353   14.628  -15.654 1.00 97.56 166 A 1 
ATOM 1275 C CE  . LYS A 1 166 ? 5.955   13.297  -16.285 1.00 96.66 166 A 1 
ATOM 1276 N NZ  . LYS A 1 166 ? 4.724   13.383  -17.108 1.00 95.72 166 A 1 
ATOM 1277 N N   . THR A 1 167 ? 8.065   18.928  -13.557 1.00 98.66 167 A 1 
ATOM 1278 C CA  . THR A 1 167 ? 8.310   20.115  -12.719 1.00 98.74 167 A 1 
ATOM 1279 C C   . THR A 1 167 ? 7.451   20.130  -11.460 1.00 98.81 167 A 1 
ATOM 1280 O O   . THR A 1 167 ? 7.695   20.932  -10.560 1.00 98.57 167 A 1 
ATOM 1281 C CB  . THR A 1 167 ? 8.081   21.403  -13.521 1.00 98.63 167 A 1 
ATOM 1282 O OG1 . THR A 1 167 ? 6.776   21.419  -14.051 1.00 97.97 167 A 1 
ATOM 1283 C CG2 . THR A 1 167 ? 9.054   21.516  -14.697 1.00 97.20 167 A 1 
ATOM 1284 N N   . ARG A 1 168 ? 6.463   19.235  -11.383 1.00 98.73 168 A 1 
ATOM 1285 C CA  . ARG A 1 168 ? 5.474   19.153  -10.314 1.00 98.71 168 A 1 
ATOM 1286 C C   . ARG A 1 168 ? 5.303   17.721  -9.816  1.00 98.67 168 A 1 
ATOM 1287 O O   . ARG A 1 168 ? 5.279   16.776  -10.606 1.00 98.23 168 A 1 
ATOM 1288 C CB  . ARG A 1 168 ? 4.162   19.745  -10.861 1.00 98.45 168 A 1 
ATOM 1289 C CG  . ARG A 1 168 ? 3.025   19.776  -9.843  1.00 97.85 168 A 1 
ATOM 1290 C CD  . ARG A 1 168 ? 1.837   20.490  -10.460 1.00 97.80 168 A 1 
ATOM 1291 N NE  . ARG A 1 168 ? 0.704   20.590  -9.532  1.00 96.70 168 A 1 
ATOM 1292 C CZ  . ARG A 1 168 ? -0.440  19.925  -9.610  1.00 97.38 168 A 1 
ATOM 1293 N NH1 . ARG A 1 168 ? -0.661  18.951  -10.441 1.00 93.34 168 A 1 
ATOM 1294 N NH2 . ARG A 1 168 ? -1.427  20.254  -8.841  1.00 93.96 168 A 1 
ATOM 1295 N N   . ILE A 1 169 ? 5.126   17.566  -8.506  1.00 98.77 169 A 1 
ATOM 1296 C CA  . ILE A 1 169 ? 4.660   16.315  -7.905  1.00 98.75 169 A 1 
ATOM 1297 C C   . ILE A 1 169 ? 3.343   16.525  -7.160  1.00 98.81 169 A 1 
ATOM 1298 O O   . ILE A 1 169 ? 3.076   17.594  -6.612  1.00 98.71 169 A 1 
ATOM 1299 C CB  . ILE A 1 169 ? 5.730   15.620  -7.036  1.00 98.47 169 A 1 
ATOM 1300 C CG1 . ILE A 1 169 ? 6.107   16.429  -5.782  1.00 97.29 169 A 1 
ATOM 1301 C CG2 . ILE A 1 169 ? 6.964   15.274  -7.890  1.00 96.13 169 A 1 
ATOM 1302 C CD1 . ILE A 1 169 ? 6.947   15.623  -4.786  1.00 95.93 169 A 1 
ATOM 1303 N N   . ILE A 1 170 ? 2.527   15.484  -7.133  1.00 98.76 170 A 1 
ATOM 1304 C CA  . ILE A 1 170 ? 1.313   15.411  -6.317  1.00 98.74 170 A 1 
ATOM 1305 C C   . ILE A 1 170 ? 1.362   14.165  -5.435  1.00 98.72 170 A 1 
ATOM 1306 O O   . ILE A 1 170 ? 1.996   13.175  -5.798  1.00 98.57 170 A 1 
ATOM 1307 C CB  . ILE A 1 170 ? 0.033   15.482  -7.173  1.00 98.67 170 A 1 
ATOM 1308 C CG1 . ILE A 1 170 ? -0.076  14.299  -8.156  1.00 98.45 170 A 1 
ATOM 1309 C CG2 . ILE A 1 170 ? -0.030  16.833  -7.905  1.00 98.28 170 A 1 
ATOM 1310 C CD1 . ILE A 1 170 ? -1.358  14.296  -8.979  1.00 97.94 170 A 1 
ATOM 1311 N N   . ALA A 1 171 ? 0.714   14.207  -4.274  1.00 98.61 171 A 1 
ATOM 1312 C CA  . ALA A 1 171 ? 0.660   13.080  -3.351  1.00 98.53 171 A 1 
ATOM 1313 C C   . ALA A 1 171 ? -0.653  13.063  -2.563  1.00 98.44 171 A 1 
ATOM 1314 O O   . ALA A 1 171 ? -1.237  14.107  -2.285  1.00 98.02 171 A 1 
ATOM 1315 C CB  . ALA A 1 171 ? 1.867   13.157  -2.405  1.00 98.32 171 A 1 
ATOM 1316 N N   . GLU A 1 172 ? -1.083  11.874  -2.147  1.00 97.72 172 A 1 
ATOM 1317 C CA  . GLU A 1 172 ? -2.136  11.691  -1.146  1.00 97.38 172 A 1 
ATOM 1318 C C   . GLU A 1 172 ? -1.563  11.664  0.279   1.00 97.05 172 A 1 
ATOM 1319 O O   . GLU A 1 172 ? -0.412  11.279  0.495   1.00 95.63 172 A 1 
ATOM 1320 C CB  . GLU A 1 172 ? -2.934  10.409  -1.446  1.00 96.81 172 A 1 
ATOM 1321 C CG  . GLU A 1 172 ? -2.351  9.068   -0.934  1.00 94.86 172 A 1 
ATOM 1322 C CD  . GLU A 1 172 ? -1.040  8.568   -1.574  1.00 96.15 172 A 1 
ATOM 1323 O OE1 . GLU A 1 172 ? -0.542  7.506   -1.125  1.00 92.73 172 A 1 
ATOM 1324 O OE2 . GLU A 1 172 ? -0.533  9.184   -2.521  1.00 94.26 172 A 1 
ATOM 1325 N N   . THR A 1 173 ? -2.378  11.987  1.281   1.00 96.60 173 A 1 
ATOM 1326 C CA  . THR A 1 173 ? -2.005  11.680  2.670   1.00 96.10 173 A 1 
ATOM 1327 C C   . THR A 1 173 ? -3.217  11.501  3.590   1.00 95.47 173 A 1 
ATOM 1328 O O   . THR A 1 173 ? -4.251  12.130  3.388   1.00 93.86 173 A 1 
ATOM 1329 C CB  . THR A 1 173 ? -1.002  12.721  3.190   1.00 95.72 173 A 1 
ATOM 1330 O OG1 . THR A 1 173 ? -0.237  12.179  4.231   1.00 92.58 173 A 1 
ATOM 1331 C CG2 . THR A 1 173 ? -1.612  14.040  3.644   1.00 93.26 173 A 1 
ATOM 1332 N N   . GLY A 1 174 ? -3.082  10.617  4.593   1.00 94.40 174 A 1 
ATOM 1333 C CA  . GLY A 1 174 ? -4.011  10.501  5.725   1.00 93.10 174 A 1 
ATOM 1334 C C   . GLY A 1 174 ? -3.447  11.255  6.928   1.00 93.27 174 A 1 
ATOM 1335 O O   . GLY A 1 174 ? -3.578  12.462  7.029   1.00 91.86 174 A 1 
ATOM 1336 N N   . ALA A 1 175 ? -2.653  10.574  7.781   1.00 91.39 175 A 1 
ATOM 1337 C CA  . ALA A 1 175 ? -2.012  11.177  8.963   1.00 90.74 175 A 1 
ATOM 1338 C C   . ALA A 1 175 ? -1.006  12.320  8.667   1.00 91.97 175 A 1 
ATOM 1339 O O   . ALA A 1 175 ? -0.415  12.881  9.591   1.00 90.30 175 A 1 
ATOM 1340 C CB  . ALA A 1 175 ? -1.336  10.052  9.750   1.00 88.90 175 A 1 
ATOM 1341 N N   . GLY A 1 176 ? -0.740  12.637  7.398   1.00 92.85 176 A 1 
ATOM 1342 C CA  . GLY A 1 176 ? 0.178   13.700  6.970   1.00 93.60 176 A 1 
ATOM 1343 C C   . GLY A 1 176 ? 1.623   13.246  6.758   1.00 94.51 176 A 1 
ATOM 1344 O O   . GLY A 1 176 ? 2.406   13.971  6.154   1.00 93.56 176 A 1 
ATOM 1345 N N   . GLN A 1 177 ? 2.001   12.027  7.169   1.00 92.79 177 A 1 
ATOM 1346 C CA  . GLN A 1 177 ? 3.390   11.552  7.091   1.00 93.39 177 A 1 
ATOM 1347 C C   . GLN A 1 177 ? 3.910   11.462  5.649   1.00 94.96 177 A 1 
ATOM 1348 O O   . GLN A 1 177 ? 5.045   11.843  5.380   1.00 94.22 177 A 1 
ATOM 1349 C CB  . GLN A 1 177 ? 3.510   10.181  7.776   1.00 91.53 177 A 1 
ATOM 1350 C CG  . GLN A 1 177 ? 3.275   10.252  9.294   1.00 83.90 177 A 1 
ATOM 1351 C CD  . GLN A 1 177 ? 4.320   11.126  9.994   1.00 80.52 177 A 1 
ATOM 1352 O OE1 . GLN A 1 177 ? 5.505   11.004  9.762   1.00 72.16 177 A 1 
ATOM 1353 N NE2 . GLN A 1 177 ? 3.918   12.046  10.844  1.00 69.80 177 A 1 
ATOM 1354 N N   . HIS A 1 178 ? 3.097   10.954  4.714   1.00 93.88 178 A 1 
ATOM 1355 C CA  . HIS A 1 178 ? 3.508   10.879  3.315   1.00 95.15 178 A 1 
ATOM 1356 C C   . HIS A 1 178 ? 3.538   12.263  2.657   1.00 96.09 178 A 1 
ATOM 1357 O O   . HIS A 1 178 ? 4.507   12.569  1.974   1.00 96.20 178 A 1 
ATOM 1358 C CB  . HIS A 1 178 ? 2.623   9.909   2.530   1.00 95.52 178 A 1 
ATOM 1359 C CG  . HIS A 1 178 ? 3.113   9.748   1.111   1.00 95.72 178 A 1 
ATOM 1360 N ND1 . HIS A 1 178 ? 4.415   9.462   0.735   1.00 93.79 178 A 1 
ATOM 1361 C CD2 . HIS A 1 178 ? 2.379   9.934   -0.024  1.00 93.82 178 A 1 
ATOM 1362 C CE1 . HIS A 1 178 ? 4.458   9.484   -0.607  1.00 94.79 178 A 1 
ATOM 1363 N NE2 . HIS A 1 178 ? 3.248   9.762   -1.104  1.00 94.62 178 A 1 
ATOM 1364 N N   . GLY A 1 179 ? 2.548   13.116  2.942   1.00 96.76 179 A 1 
ATOM 1365 C CA  . GLY A 1 179 ? 2.518   14.491  2.444   1.00 97.15 179 A 1 
ATOM 1366 C C   . GLY A 1 179 ? 3.735   15.308  2.881   1.00 97.63 179 A 1 
ATOM 1367 O O   . GLY A 1 179 ? 4.386   15.927  2.047   1.00 97.78 179 A 1 
ATOM 1368 N N   . VAL A 1 180 ? 4.128   15.233  4.161   1.00 96.19 180 A 1 
ATOM 1369 C CA  . VAL A 1 180 ? 5.344   15.893  4.673   1.00 96.32 180 A 1 
ATOM 1370 C C   . VAL A 1 180 ? 6.605   15.341  4.000   1.00 96.96 180 A 1 
ATOM 1371 O O   . VAL A 1 180 ? 7.489   16.110  3.625   1.00 97.20 180 A 1 
ATOM 1372 C CB  . VAL A 1 180 ? 5.432   15.762  6.207   1.00 95.80 180 A 1 
ATOM 1373 C CG1 . VAL A 1 180 ? 6.779   16.233  6.771   1.00 94.51 180 A 1 
ATOM 1374 C CG2 . VAL A 1 180 ? 4.347   16.601  6.894   1.00 94.57 180 A 1 
ATOM 1375 N N   . ALA A 1 181 ? 6.704   14.016  3.810   1.00 96.49 181 A 1 
ATOM 1376 C CA  . ALA A 1 181 ? 7.841   13.414  3.116   1.00 96.67 181 A 1 
ATOM 1377 C C   . ALA A 1 181 ? 7.920   13.864  1.643   1.00 97.29 181 A 1 
ATOM 1378 O O   . ALA A 1 181 ? 8.990   14.256  1.181   1.00 97.59 181 A 1 
ATOM 1379 C CB  . ALA A 1 181 ? 7.751   11.891  3.264   1.00 96.52 181 A 1 
ATOM 1380 N N   . ALA A 1 182 ? 6.793   13.870  0.915   1.00 97.28 182 A 1 
ATOM 1381 C CA  . ALA A 1 182 ? 6.715   14.331  -0.471  1.00 97.83 182 A 1 
ATOM 1382 C C   . ALA A 1 182 ? 7.086   15.819  -0.597  1.00 98.04 182 A 1 
ATOM 1383 O O   . ALA A 1 182 ? 7.931   16.162  -1.420  1.00 98.14 182 A 1 
ATOM 1384 C CB  . ALA A 1 182 ? 5.310   14.036  -1.014  1.00 97.98 182 A 1 
ATOM 1385 N N   . ALA A 1 183 ? 6.544   16.682  0.277   1.00 97.82 183 A 1 
ATOM 1386 C CA  . ALA A 1 183 ? 6.892   18.104  0.336   1.00 97.96 183 A 1 
ATOM 1387 C C   . ALA A 1 183 ? 8.391   18.325  0.612   1.00 98.00 183 A 1 
ATOM 1388 O O   . ALA A 1 183 ? 9.019   19.171  -0.018  1.00 98.01 183 A 1 
ATOM 1389 C CB  . ALA A 1 183 ? 6.019   18.761  1.412   1.00 98.11 183 A 1 
ATOM 1390 N N   . THR A 1 184 ? 8.990   17.506  1.487   1.00 97.09 184 A 1 
ATOM 1391 C CA  . THR A 1 184 ? 10.435  17.534  1.773   1.00 96.95 184 A 1 
ATOM 1392 C C   . THR A 1 184 ? 11.267  17.241  0.521   1.00 97.41 184 A 1 
ATOM 1393 O O   . THR A 1 184 ? 12.178  17.996  0.189   1.00 97.49 184 A 1 
ATOM 1394 C CB  . THR A 1 184 ? 10.793  16.523  2.877   1.00 96.41 184 A 1 
ATOM 1395 O OG1 . THR A 1 184 ? 10.098  16.805  4.071   1.00 94.26 184 A 1 
ATOM 1396 C CG2 . THR A 1 184 ? 12.275  16.531  3.236   1.00 94.64 184 A 1 
ATOM 1397 N N   . ALA A 1 185 ? 10.946  16.157  -0.209  1.00 97.50 185 A 1 
ATOM 1398 C CA  . ALA A 1 185 ? 11.661  15.802  -1.434  1.00 97.72 185 A 1 
ATOM 1399 C C   . ALA A 1 185 ? 11.450  16.838  -2.553  1.00 97.94 185 A 1 
ATOM 1400 O O   . ALA A 1 185 ? 12.388  17.146  -3.289  1.00 97.98 185 A 1 
ATOM 1401 C CB  . ALA A 1 185 ? 11.220  14.399  -1.864  1.00 97.68 185 A 1 
ATOM 1402 N N   . ALA A 1 186 ? 10.242  17.409  -2.662  1.00 98.40 186 A 1 
ATOM 1403 C CA  . ALA A 1 186 ? 9.934   18.471  -3.615  1.00 98.48 186 A 1 
ATOM 1404 C C   . ALA A 1 186 ? 10.766  19.732  -3.357  1.00 98.49 186 A 1 
ATOM 1405 O O   . ALA A 1 186 ? 11.422  20.223  -4.276  1.00 98.39 186 A 1 
ATOM 1406 C CB  . ALA A 1 186 ? 8.439   18.787  -3.535  1.00 98.47 186 A 1 
ATOM 1407 N N   . ALA A 1 187 ? 10.804  20.205  -2.110  1.00 98.48 187 A 1 
ATOM 1408 C CA  . ALA A 1 187 ? 11.602  21.359  -1.709  1.00 98.34 187 A 1 
ATOM 1409 C C   . ALA A 1 187 ? 13.095  21.145  -2.009  1.00 98.38 187 A 1 
ATOM 1410 O O   . ALA A 1 187 ? 13.735  22.000  -2.620  1.00 98.08 187 A 1 
ATOM 1411 C CB  . ALA A 1 187 ? 11.352  21.619  -0.217  1.00 98.08 187 A 1 
ATOM 1412 N N   . LEU A 1 188 ? 13.630  19.968  -1.662  1.00 98.27 188 A 1 
ATOM 1413 C CA  . LEU A 1 188 ? 15.031  19.613  -1.911  1.00 98.06 188 A 1 
ATOM 1414 C C   . LEU A 1 188 ? 15.380  19.593  -3.406  1.00 98.18 188 A 1 
ATOM 1415 O O   . LEU A 1 188 ? 16.463  20.029  -3.805  1.00 97.90 188 A 1 
ATOM 1416 C CB  . LEU A 1 188 ? 15.294  18.240  -1.268  1.00 97.72 188 A 1 
ATOM 1417 C CG  . LEU A 1 188 ? 16.731  17.714  -1.461  1.00 96.72 188 A 1 
ATOM 1418 C CD1 . LEU A 1 188 ? 17.761  18.601  -0.757  1.00 95.10 188 A 1 
ATOM 1419 C CD2 . LEU A 1 188 ? 16.837  16.300  -0.904  1.00 95.42 188 A 1 
ATOM 1420 N N   . LEU A 1 189 ? 14.486  19.064  -4.247  1.00 98.32 189 A 1 
ATOM 1421 C CA  . LEU A 1 189 ? 14.745  18.854  -5.676  1.00 98.40 189 A 1 
ATOM 1422 C C   . LEU A 1 189 ? 14.229  19.989  -6.574  1.00 98.46 189 A 1 
ATOM 1423 O O   . LEU A 1 189 ? 14.446  19.938  -7.787  1.00 97.99 189 A 1 
ATOM 1424 C CB  . LEU A 1 189 ? 14.224  17.462  -6.078  1.00 98.38 189 A 1 
ATOM 1425 C CG  . LEU A 1 189 ? 14.958  16.289  -5.385  1.00 97.79 189 A 1 
ATOM 1426 C CD1 . LEU A 1 189 ? 14.341  14.970  -5.834  1.00 96.06 189 A 1 
ATOM 1427 C CD2 . LEU A 1 189 ? 16.450  16.241  -5.739  1.00 95.87 189 A 1 
ATOM 1428 N N   . GLY A 1 190 ? 13.617  21.029  -6.003  1.00 98.60 190 A 1 
ATOM 1429 C CA  . GLY A 1 190 ? 13.098  22.192  -6.723  1.00 98.56 190 A 1 
ATOM 1430 C C   . GLY A 1 190 ? 11.855  21.884  -7.563  1.00 98.67 190 A 1 
ATOM 1431 O O   . GLY A 1 190 ? 11.758  22.351  -8.696  1.00 98.19 190 A 1 
ATOM 1432 N N   . LEU A 1 191 ? 10.938  21.071  -7.041  1.00 98.56 191 A 1 
ATOM 1433 C CA  . LEU A 1 191 ? 9.674   20.695  -7.678  1.00 98.67 191 A 1 
ATOM 1434 C C   . LEU A 1 191 ? 8.496   21.387  -6.977  1.00 98.73 191 A 1 
ATOM 1435 O O   . LEU A 1 191 ? 8.495   21.533  -5.755  1.00 98.54 191 A 1 
ATOM 1436 C CB  . LEU A 1 191 ? 9.509   19.159  -7.650  1.00 98.65 191 A 1 
ATOM 1437 C CG  . LEU A 1 191 ? 10.619  18.367  -8.375  1.00 98.39 191 A 1 
ATOM 1438 C CD1 . LEU A 1 191 ? 10.447  16.869  -8.119  1.00 97.57 191 A 1 
ATOM 1439 C CD2 . LEU A 1 191 ? 10.590  18.593  -9.884  1.00 97.48 191 A 1 
ATOM 1440 N N   . GLU A 1 192 ? 7.462   21.764  -7.735  1.00 98.81 192 A 1 
ATOM 1441 C CA  . GLU A 1 192 ? 6.163   22.146  -7.157  1.00 98.80 192 A 1 
ATOM 1442 C C   . GLU A 1 192 ? 5.540   20.933  -6.449  1.00 98.82 192 A 1 
ATOM 1443 O O   . GLU A 1 192 ? 5.631   19.807  -6.942  1.00 98.62 192 A 1 
ATOM 1444 C CB  . GLU A 1 192 ? 5.246   22.684  -8.275  1.00 98.59 192 A 1 
ATOM 1445 C CG  . GLU A 1 192 ? 3.888   23.218  -7.783  1.00 95.14 192 A 1 
ATOM 1446 C CD  . GLU A 1 192 ? 2.884   23.441  -8.932  1.00 94.31 192 A 1 
ATOM 1447 O OE1 . GLU A 1 192 ? 1.663   23.265  -8.692  1.00 86.27 192 A 1 
ATOM 1448 O OE2 . GLU A 1 192 ? 3.316   23.705  -10.078 1.00 88.91 192 A 1 
ATOM 1449 N N   . CYS A 1 193 ? 4.892   21.136  -5.296  1.00 98.74 193 A 1 
ATOM 1450 C CA  . CYS A 1 193 ? 4.239   20.063  -4.546  1.00 98.76 193 A 1 
ATOM 1451 C C   . CYS A 1 193 ? 2.796   20.414  -4.193  1.00 98.79 193 A 1 
ATOM 1452 O O   . CYS A 1 193 ? 2.529   21.445  -3.570  1.00 98.54 193 A 1 
ATOM 1453 C CB  . CYS A 1 193 ? 5.065   19.742  -3.299  1.00 98.57 193 A 1 
ATOM 1454 S SG  . CYS A 1 193 ? 4.412   18.256  -2.471  1.00 98.41 193 A 1 
ATOM 1455 N N   . VAL A 1 194 ? 1.861   19.522  -4.534  1.00 98.83 194 A 1 
ATOM 1456 C CA  . VAL A 1 194 ? 0.460   19.612  -4.104  1.00 98.83 194 A 1 
ATOM 1457 C C   . VAL A 1 194 ? 0.050   18.313  -3.423  1.00 98.83 194 A 1 
ATOM 1458 O O   . VAL A 1 194 ? 0.184   17.233  -3.993  1.00 98.67 194 A 1 
ATOM 1459 C CB  . VAL A 1 194 ? -0.482  19.954  -5.270  1.00 98.72 194 A 1 
ATOM 1460 C CG1 . VAL A 1 194 ? -1.927  20.113  -4.788  1.00 98.15 194 A 1 
ATOM 1461 C CG2 . VAL A 1 194 ? -0.064  21.256  -5.964  1.00 98.15 194 A 1 
ATOM 1462 N N   . VAL A 1 195 ? -0.462  18.422  -2.197  1.00 98.74 195 A 1 
ATOM 1463 C CA  . VAL A 1 195 ? -0.888  17.281  -1.384  1.00 98.70 195 A 1 
ATOM 1464 C C   . VAL A 1 195 ? -2.404  17.295  -1.231  1.00 98.65 195 A 1 
ATOM 1465 O O   . VAL A 1 195 ? -2.990  18.313  -0.870  1.00 98.40 195 A 1 
ATOM 1466 C CB  . VAL A 1 195 ? -0.174  17.264  -0.022  1.00 98.57 195 A 1 
ATOM 1467 C CG1 . VAL A 1 195 ? -0.569  16.020  0.789   1.00 97.94 195 A 1 
ATOM 1468 C CG2 . VAL A 1 195 ? 1.352   17.246  -0.193  1.00 97.85 195 A 1 
ATOM 1469 N N   . PHE A 1 196 ? -3.049  16.157  -1.469  1.00 98.59 196 A 1 
ATOM 1470 C CA  . PHE A 1 196 ? -4.470  15.934  -1.225  1.00 98.43 196 A 1 
ATOM 1471 C C   . PHE A 1 196 ? -4.646  15.215  0.112   1.00 97.98 196 A 1 
ATOM 1472 O O   . PHE A 1 196 ? -3.995  14.206  0.384   1.00 97.31 196 A 1 
ATOM 1473 C CB  . PHE A 1 196 ? -5.094  15.168  -2.394  1.00 98.46 196 A 1 
ATOM 1474 C CG  . PHE A 1 196 ? -5.059  15.937  -3.700  1.00 98.56 196 A 1 
ATOM 1475 C CD1 . PHE A 1 196 ? -6.175  16.692  -4.108  1.00 98.04 196 A 1 
ATOM 1476 C CD2 . PHE A 1 196 ? -3.888  15.945  -4.482  1.00 98.06 196 A 1 
ATOM 1477 C CE1 . PHE A 1 196 ? -6.115  17.456  -5.286  1.00 97.95 196 A 1 
ATOM 1478 C CE2 . PHE A 1 196 ? -3.826  16.719  -5.654  1.00 97.90 196 A 1 
ATOM 1479 C CZ  . PHE A 1 196 ? -4.937  17.476  -6.053  1.00 98.21 196 A 1 
ATOM 1480 N N   . MET A 1 197 ? -5.512  15.753  0.979   1.00 97.93 197 A 1 
ATOM 1481 C CA  . MET A 1 197 ? -5.720  15.249  2.337   1.00 97.52 197 A 1 
ATOM 1482 C C   . MET A 1 197 ? -7.204  15.315  2.689   1.00 97.25 197 A 1 
ATOM 1483 O O   . MET A 1 197 ? -7.848  16.332  2.434   1.00 96.19 197 A 1 
ATOM 1484 C CB  . MET A 1 197 ? -4.855  16.072  3.298   1.00 96.98 197 A 1 
ATOM 1485 C CG  . MET A 1 197 ? -4.832  15.508  4.722   1.00 95.68 197 A 1 
ATOM 1486 S SD  . MET A 1 197 ? -3.615  16.347  5.775   1.00 95.49 197 A 1 
ATOM 1487 C CE  . MET A 1 197 ? -3.686  15.281  7.234   1.00 92.54 197 A 1 
ATOM 1488 N N   . GLY A 1 198 ? -7.766  14.245  3.264   1.00 96.50 198 A 1 
ATOM 1489 C CA  . GLY A 1 198 ? -9.166  14.241  3.692   1.00 95.90 198 A 1 
ATOM 1490 C C   . GLY A 1 198 ? -9.446  15.383  4.667   1.00 96.31 198 A 1 
ATOM 1491 O O   . GLY A 1 198 ? -8.619  15.675  5.529   1.00 96.22 198 A 1 
ATOM 1492 N N   . ARG A 1 199 ? -10.606 16.047  4.563   1.00 96.86 199 A 1 
ATOM 1493 C CA  . ARG A 1 199 ? -10.966 17.173  5.448   1.00 96.75 199 A 1 
ATOM 1494 C C   . ARG A 1 199 ? -10.940 16.770  6.923   1.00 95.88 199 A 1 
ATOM 1495 O O   . ARG A 1 199 ? -10.451 17.536  7.750   1.00 94.76 199 A 1 
ATOM 1496 C CB  . ARG A 1 199 ? -12.332 17.729  5.031   1.00 96.75 199 A 1 
ATOM 1497 C CG  . ARG A 1 199 ? -12.770 18.918  5.910   1.00 92.80 199 A 1 
ATOM 1498 C CD  . ARG A 1 199 ? -14.120 19.481  5.457   1.00 88.77 199 A 1 
ATOM 1499 N NE  . ARG A 1 199 ? -14.018 20.151  4.148   1.00 79.96 199 A 1 
ATOM 1500 C CZ  . ARG A 1 199 ? -13.846 21.445  3.932   1.00 70.82 199 A 1 
ATOM 1501 N NH1 . ARG A 1 199 ? -13.793 22.306  4.907   1.00 62.55 199 A 1 
ATOM 1502 N NH2 . ARG A 1 199 ? -13.720 21.892  2.720   1.00 63.18 199 A 1 
ATOM 1503 N N   . GLU A 1 200 ? -11.422 15.569  7.260   1.00 94.69 200 A 1 
ATOM 1504 C CA  . GLU A 1 200 ? -11.345 15.070  8.638   1.00 92.86 200 A 1 
ATOM 1505 C C   . GLU A 1 200 ? -9.895  14.944  9.118   1.00 92.52 200 A 1 
ATOM 1506 O O   . GLU A 1 200 ? -9.574  15.308  10.250  1.00 90.15 200 A 1 
ATOM 1507 C CB  . GLU A 1 200 ? -12.016 13.703  8.771   1.00 91.57 200 A 1 
ATOM 1508 C CG  . GLU A 1 200 ? -13.530 13.737  8.585   1.00 85.76 200 A 1 
ATOM 1509 C CD  . GLU A 1 200 ? -14.235 12.507  9.177   1.00 82.51 200 A 1 
ATOM 1510 O OE1 . GLU A 1 200 ? -15.456 12.403  8.956   1.00 74.02 200 A 1 
ATOM 1511 O OE2 . GLU A 1 200 ? -13.589 11.768  9.965   1.00 74.38 200 A 1 
ATOM 1512 N N   . ASP A 1 201 ? -9.007  14.460  8.246   1.00 93.18 201 A 1 
ATOM 1513 C CA  . ASP A 1 201 ? -7.590  14.299  8.557   1.00 92.83 201 A 1 
ATOM 1514 C C   . ASP A 1 201 ? -6.884  15.655  8.705   1.00 93.06 201 A 1 
ATOM 1515 O O   . ASP A 1 201 ? -6.073  15.808  9.617   1.00 92.29 201 A 1 
ATOM 1516 C CB  . ASP A 1 201 ? -6.918  13.422  7.495   1.00 92.31 201 A 1 
ATOM 1517 C CG  . ASP A 1 201 ? -7.388  11.964  7.517   1.00 90.99 201 A 1 
ATOM 1518 O OD1 . ASP A 1 201 ? -7.636  11.441  8.632   1.00 87.78 201 A 1 
ATOM 1519 O OD2 . ASP A 1 201 ? -7.444  11.373  6.419   1.00 87.61 201 A 1 
ATOM 1520 N N   . THR A 1 202 ? -7.228  16.668  7.889   1.00 95.15 202 A 1 
ATOM 1521 C CA  . THR A 1 202 ? -6.657  18.024  8.036   1.00 95.42 202 A 1 
ATOM 1522 C C   . THR A 1 202 ? -6.968  18.643  9.402   1.00 94.80 202 A 1 
ATOM 1523 O O   . THR A 1 202 ? -6.104  19.285  9.999   1.00 94.19 202 A 1 
ATOM 1524 C CB  . THR A 1 202 ? -7.088  19.014  6.937   1.00 96.24 202 A 1 
ATOM 1525 O OG1 . THR A 1 202 ? -8.471  19.267  6.911   1.00 93.53 202 A 1 
ATOM 1526 C CG2 . THR A 1 202 ? -6.671  18.581  5.537   1.00 92.82 202 A 1 
ATOM 1527 N N   . GLU A 1 203 ? -8.170  18.408  9.935   1.00 94.44 203 A 1 
ATOM 1528 C CA  . GLU A 1 203 ? -8.550  18.906  11.263  1.00 92.93 203 A 1 
ATOM 1529 C C   . GLU A 1 203 ? -7.833  18.157  12.393  1.00 91.66 203 A 1 
ATOM 1530 O O   . GLU A 1 203 ? -7.420  18.768  13.385  1.00 89.04 203 A 1 
ATOM 1531 C CB  . GLU A 1 203 ? -10.074 18.820  11.448  1.00 92.98 203 A 1 
ATOM 1532 C CG  . GLU A 1 203 ? -10.854 19.817  10.573  1.00 90.37 203 A 1 
ATOM 1533 C CD  . GLU A 1 203 ? -10.482 21.289  10.828  1.00 86.20 203 A 1 
ATOM 1534 O OE1 . GLU A 1 203 ? -10.457 22.062  9.853   1.00 80.01 203 A 1 
ATOM 1535 O OE2 . GLU A 1 203 ? -10.202 21.649  12.005  1.00 80.85 203 A 1 
ATOM 1536 N N   . ARG A 1 204 ? -7.645  16.837  12.236  1.00 91.59 204 A 1 
ATOM 1537 C CA  . ARG A 1 204 ? -6.939  15.995  13.219  1.00 89.54 204 A 1 
ATOM 1538 C C   . ARG A 1 204 ? -5.420  16.207  13.212  1.00 89.94 204 A 1 
ATOM 1539 O O   . ARG A 1 204 ? -4.775  15.938  14.222  1.00 87.86 204 A 1 
ATOM 1540 C CB  . ARG A 1 204 ? -7.274  14.518  12.954  1.00 87.85 204 A 1 
ATOM 1541 C CG  . ARG A 1 204 ? -8.753  14.164  13.228  1.00 82.25 204 A 1 
ATOM 1542 C CD  . ARG A 1 204 ? -9.025  12.718  12.790  1.00 78.93 204 A 1 
ATOM 1543 N NE  . ARG A 1 204 ? -10.468 12.387  12.783  1.00 72.82 204 A 1 
ATOM 1544 C CZ  . ARG A 1 204 ? -10.989 11.215  12.447  1.00 69.00 204 A 1 
ATOM 1545 N NH1 . ARG A 1 204 ? -10.245 10.166  12.237  1.00 63.02 204 A 1 
ATOM 1546 N NH2 . ARG A 1 204 ? -12.272 11.075  12.285  1.00 59.43 204 A 1 
ATOM 1547 N N   . GLN A 1 205 ? -4.859  16.662  12.089  1.00 91.50 205 A 1 
ATOM 1548 C CA  . GLN A 1 205 ? -3.416  16.682  11.826  1.00 92.13 205 A 1 
ATOM 1549 C C   . GLN A 1 205 ? -2.893  18.081  11.461  1.00 93.79 205 A 1 
ATOM 1550 O O   . GLN A 1 205 ? -1.995  18.222  10.623  1.00 93.48 205 A 1 
ATOM 1551 C CB  . GLN A 1 205 ? -3.094  15.628  10.745  1.00 90.78 205 A 1 
ATOM 1552 C CG  . GLN A 1 205 ? -3.464  14.194  11.167  1.00 86.98 205 A 1 
ATOM 1553 C CD  . GLN A 1 205 ? -2.598  13.655  12.307  1.00 86.19 205 A 1 
ATOM 1554 O OE1 . GLN A 1 205 ? -1.492  14.110  12.559  1.00 79.70 205 A 1 
ATOM 1555 N NE2 . GLN A 1 205 ? -3.042  12.636  13.011  1.00 77.58 205 A 1 
ATOM 1556 N N   . LYS A 1 206 ? -3.407  19.138  12.109  1.00 93.43 206 A 1 
ATOM 1557 C CA  . LYS A 1 206 ? -3.070  20.551  11.824  1.00 94.20 206 A 1 
ATOM 1558 C C   . LYS A 1 206 ? -1.567  20.834  11.790  1.00 95.41 206 A 1 
ATOM 1559 O O   . LYS A 1 206 ? -1.094  21.559  10.916  1.00 95.03 206 A 1 
ATOM 1560 C CB  . LYS A 1 206 ? -3.753  21.483  12.844  1.00 93.78 206 A 1 
ATOM 1561 C CG  . LYS A 1 206 ? -5.268  21.449  12.650  1.00 89.07 206 A 1 
ATOM 1562 C CD  . LYS A 1 206 ? -6.041  22.422  13.553  1.00 84.74 206 A 1 
ATOM 1563 C CE  . LYS A 1 206 ? -7.496  22.195  13.135  1.00 77.92 206 A 1 
ATOM 1564 N NZ  . LYS A 1 206 ? -8.486  23.097  13.742  1.00 67.89 206 A 1 
ATOM 1565 N N   . LEU A 1 207 ? -0.800  20.213  12.683  1.00 92.26 207 A 1 
ATOM 1566 C CA  . LEU A 1 207 ? 0.657   20.373  12.696  1.00 92.92 207 A 1 
ATOM 1567 C C   . LEU A 1 207 ? 1.325   19.800  11.439  1.00 94.37 207 A 1 
ATOM 1568 O O   . LEU A 1 207 ? 2.324   20.349  10.979  1.00 94.31 207 A 1 
ATOM 1569 C CB  . LEU A 1 207 ? 1.254   19.713  13.950  1.00 91.67 207 A 1 
ATOM 1570 C CG  . LEU A 1 207 ? 0.867   20.372  15.290  1.00 86.72 207 A 1 
ATOM 1571 C CD1 . LEU A 1 207 ? 1.589   19.632  16.416  1.00 83.06 207 A 1 
ATOM 1572 C CD2 . LEU A 1 207 ? 1.274   21.845  15.353  1.00 82.89 207 A 1 
ATOM 1573 N N   . ASN A 1 208 ? 0.804   18.702  10.874  1.00 92.49 208 A 1 
ATOM 1574 C CA  . ASN A 1 208 ? 1.338   18.142  9.632   1.00 93.74 208 A 1 
ATOM 1575 C C   . ASN A 1 208 ? 0.914   18.966  8.413   1.00 95.52 208 A 1 
ATOM 1576 O O   . ASN A 1 208 ? 1.737   19.143  7.516   1.00 95.91 208 A 1 
ATOM 1577 C CB  . ASN A 1 208 ? 0.962   16.660  9.511   1.00 93.09 208 A 1 
ATOM 1578 C CG  . ASN A 1 208 ? 1.764   15.768  10.446  1.00 91.66 208 A 1 
ATOM 1579 O OD1 . ASN A 1 208 ? 2.886   16.067  10.842  1.00 87.36 208 A 1 
ATOM 1580 N ND2 . ASN A 1 208 ? 1.218   14.637  10.824  1.00 86.08 208 A 1 
ATOM 1581 N N   . VAL A 1 209 ? -0.295  19.532  8.404   1.00 95.99 209 A 1 
ATOM 1582 C CA  . VAL A 1 209 ? -0.704  20.525  7.392   1.00 96.99 209 A 1 
ATOM 1583 C C   . VAL A 1 209 ? 0.278   21.696  7.393   1.00 97.62 209 A 1 
ATOM 1584 O O   . VAL A 1 209 ? 0.898   21.969  6.368   1.00 97.82 209 A 1 
ATOM 1585 C CB  . VAL A 1 209 ? -2.151  21.014  7.621   1.00 97.17 209 A 1 
ATOM 1586 C CG1 . VAL A 1 209 ? -2.555  22.091  6.611   1.00 96.57 209 A 1 
ATOM 1587 C CG2 . VAL A 1 209 ? -3.146  19.852  7.498   1.00 96.38 209 A 1 
ATOM 1588 N N   . TYR A 1 210 ? 0.523   22.298  8.553   1.00 96.14 210 A 1 
ATOM 1589 C CA  . TYR A 1 210 ? 1.474   23.407  8.672   1.00 96.63 210 A 1 
ATOM 1590 C C   . TYR A 1 210 ? 2.907   23.019  8.262   1.00 97.06 210 A 1 
ATOM 1591 O O   . TYR A 1 210 ? 3.592   23.799  7.602   1.00 97.00 210 A 1 
ATOM 1592 C CB  . TYR A 1 210 ? 1.446   23.939  10.109  1.00 97.02 210 A 1 
ATOM 1593 C CG  . TYR A 1 210 ? 2.339   25.152  10.296  1.00 96.14 210 A 1 
ATOM 1594 C CD1 . TYR A 1 210 ? 3.566   25.036  10.981  1.00 92.47 210 A 1 
ATOM 1595 C CD2 . TYR A 1 210 ? 1.959   26.387  9.736   1.00 93.76 210 A 1 
ATOM 1596 C CE1 . TYR A 1 210 ? 4.406   26.157  11.112  1.00 93.18 210 A 1 
ATOM 1597 C CE2 . TYR A 1 210 ? 2.801   27.510  9.861   1.00 93.13 210 A 1 
ATOM 1598 C CZ  . TYR A 1 210 ? 4.024   27.395  10.551  1.00 94.31 210 A 1 
ATOM 1599 O OH  . TYR A 1 210 ? 4.838   28.476  10.670  1.00 93.32 210 A 1 
ATOM 1600 N N   . ARG A 1 211 ? 3.378   21.799  8.593   1.00 95.67 211 A 1 
ATOM 1601 C CA  . ARG A 1 211 ? 4.693   21.308  8.132   1.00 95.79 211 A 1 
ATOM 1602 C C   . ARG A 1 211 ? 4.776   21.224  6.608   1.00 96.87 211 A 1 
ATOM 1603 O O   . ARG A 1 211 ? 5.813   21.579  6.052   1.00 97.06 211 A 1 
ATOM 1604 C CB  . ARG A 1 211 ? 5.008   19.933  8.741   1.00 95.24 211 A 1 
ATOM 1605 C CG  . ARG A 1 211 ? 5.428   20.018  10.216  1.00 92.58 211 A 1 
ATOM 1606 C CD  . ARG A 1 211 ? 5.536   18.605  10.806  1.00 90.14 211 A 1 
ATOM 1607 N NE  . ARG A 1 211 ? 5.799   18.641  12.262  1.00 85.10 211 A 1 
ATOM 1608 C CZ  . ARG A 1 211 ? 5.037   18.152  13.232  1.00 82.23 211 A 1 
ATOM 1609 N NH1 . ARG A 1 211 ? 3.919   17.533  13.003  1.00 73.37 211 A 1 
ATOM 1610 N NH2 . ARG A 1 211 ? 5.400   18.281  14.475  1.00 76.67 211 A 1 
ATOM 1611 N N   . MET A 1 212 ? 3.723   20.754  5.940   1.00 96.69 212 A 1 
ATOM 1612 C CA  . MET A 1 212 ? 3.672   20.698  4.472   1.00 97.30 212 A 1 
ATOM 1613 C C   . MET A 1 212 ? 3.717   22.105  3.860   1.00 97.84 212 A 1 
ATOM 1614 O O   . MET A 1 212 ? 4.523   22.351  2.961   1.00 98.09 212 A 1 
ATOM 1615 C CB  . MET A 1 212 ? 2.422   19.933  4.014   1.00 97.51 212 A 1 
ATOM 1616 C CG  . MET A 1 212 ? 2.540   18.427  4.301   1.00 97.32 212 A 1 
ATOM 1617 S SD  . MET A 1 212 ? 1.138   17.415  3.753   1.00 97.25 212 A 1 
ATOM 1618 C CE  . MET A 1 212 ? -0.095  17.780  5.021   1.00 95.73 212 A 1 
ATOM 1619 N N   . GLU A 1 213 ? 2.923   23.035  4.390   1.00 98.08 213 A 1 
ATOM 1620 C CA  . GLU A 1 213 ? 2.907   24.439  3.957   1.00 98.17 213 A 1 
ATOM 1621 C C   . GLU A 1 213 ? 4.259   25.134  4.202   1.00 98.23 213 A 1 
ATOM 1622 O O   . GLU A 1 213 ? 4.769   25.829  3.323   1.00 97.84 213 A 1 
ATOM 1623 C CB  . GLU A 1 213 ? 1.797   25.191  4.704   1.00 98.16 213 A 1 
ATOM 1624 C CG  . GLU A 1 213 ? 0.388   24.723  4.308   1.00 97.32 213 A 1 
ATOM 1625 C CD  . GLU A 1 213 ? -0.722  25.362  5.162   1.00 96.83 213 A 1 
ATOM 1626 O OE1 . GLU A 1 213 ? -1.889  25.307  4.713   1.00 91.96 213 A 1 
ATOM 1627 O OE2 . GLU A 1 213 ? -0.418  25.875  6.268   1.00 92.97 213 A 1 
ATOM 1628 N N   . LEU A 1 214 ? 4.891   24.885  5.350   1.00 97.82 214 A 1 
ATOM 1629 C CA  . LEU A 1 214 ? 6.230   25.392  5.674   1.00 97.68 214 A 1 
ATOM 1630 C C   . LEU A 1 214 ? 7.293   24.907  4.678   1.00 97.86 214 A 1 
ATOM 1631 O O   . LEU A 1 214 ? 8.238   25.635  4.378   1.00 97.55 214 A 1 
ATOM 1632 C CB  . LEU A 1 214 ? 6.578   24.959  7.113   1.00 97.30 214 A 1 
ATOM 1633 C CG  . LEU A 1 214 ? 7.958   25.426  7.611   1.00 94.45 214 A 1 
ATOM 1634 C CD1 . LEU A 1 214 ? 8.040   26.953  7.719   1.00 91.27 214 A 1 
ATOM 1635 C CD2 . LEU A 1 214 ? 8.233   24.836  8.993   1.00 91.91 214 A 1 
ATOM 1636 N N   . LEU A 1 215 ? 7.142   23.689  4.152   1.00 97.71 215 A 1 
ATOM 1637 C CA  . LEU A 1 215 ? 7.997   23.111  3.107   1.00 97.55 215 A 1 
ATOM 1638 C C   . LEU A 1 215 ? 7.645   23.614  1.690   1.00 97.90 215 A 1 
ATOM 1639 O O   . LEU A 1 215 ? 8.262   23.176  0.724   1.00 97.72 215 A 1 
ATOM 1640 C CB  . LEU A 1 215 ? 7.941   21.575  3.211   1.00 97.30 215 A 1 
ATOM 1641 C CG  . LEU A 1 215 ? 8.604   21.004  4.481   1.00 96.74 215 A 1 
ATOM 1642 C CD1 . LEU A 1 215 ? 8.158   19.555  4.685   1.00 96.02 215 A 1 
ATOM 1643 C CD2 . LEU A 1 215 ? 10.133  21.025  4.387   1.00 95.81 215 A 1 
ATOM 1644 N N   . GLY A 1 216 ? 6.674   24.520  1.558   1.00 98.42 216 A 1 
ATOM 1645 C CA  . GLY A 1 216 ? 6.259   25.115  0.283   1.00 98.43 216 A 1 
ATOM 1646 C C   . GLY A 1 216 ? 5.203   24.317  -0.488  1.00 98.65 216 A 1 
ATOM 1647 O O   . GLY A 1 216 ? 4.920   24.655  -1.637  1.00 98.26 216 A 1 
ATOM 1648 N N   . ALA A 1 217 ? 4.621   23.267  0.102   1.00 98.48 217 A 1 
ATOM 1649 C CA  . ALA A 1 217 ? 3.554   22.502  -0.538  1.00 98.56 217 A 1 
ATOM 1650 C C   . ALA A 1 217 ? 2.181   23.176  -0.366  1.00 98.67 217 A 1 
ATOM 1651 O O   . ALA A 1 217 ? 1.874   23.752  0.677   1.00 98.51 217 A 1 
ATOM 1652 C CB  . ALA A 1 217 ? 3.546   21.069  -0.004  1.00 98.37 217 A 1 
ATOM 1653 N N   . THR A 1 218 ? 1.311   23.031  -1.371  1.00 98.74 218 A 1 
ATOM 1654 C CA  . THR A 1 218 ? -0.120  23.358  -1.248  1.00 98.75 218 A 1 
ATOM 1655 C C   . THR A 1 218 ? -0.873  22.143  -0.713  1.00 98.77 218 A 1 
ATOM 1656 O O   . THR A 1 218 ? -0.717  21.047  -1.245  1.00 98.51 218 A 1 
ATOM 1657 C CB  . THR A 1 218 ? -0.699  23.790  -2.603  1.00 98.60 218 A 1 
ATOM 1658 O OG1 . THR A 1 218 ? 0.008   24.906  -3.088  1.00 96.70 218 A 1 
ATOM 1659 C CG2 . THR A 1 218 ? -2.170  24.197  -2.518  1.00 96.36 218 A 1 
ATOM 1660 N N   . VAL A 1 219 ? -1.716  22.322  0.312   1.00 98.63 219 A 1 
ATOM 1661 C CA  . VAL A 1 219 ? -2.555  21.247  0.868   1.00 98.56 219 A 1 
ATOM 1662 C C   . VAL A 1 219 ? -4.014  21.455  0.464   1.00 98.48 219 A 1 
ATOM 1663 O O   . VAL A 1 219 ? -4.658  22.414  0.886   1.00 98.13 219 A 1 
ATOM 1664 C CB  . VAL A 1 219 ? -2.396  21.120  2.394   1.00 98.35 219 A 1 
ATOM 1665 C CG1 . VAL A 1 219 ? -3.198  19.915  2.921   1.00 97.65 219 A 1 
ATOM 1666 C CG2 . VAL A 1 219 ? -0.927  20.907  2.779   1.00 97.51 219 A 1 
ATOM 1667 N N   . ASN A 1 220 ? -4.555  20.531  -0.330  1.00 98.45 220 A 1 
ATOM 1668 C CA  . ASN A 1 220 ? -5.947  20.541  -0.767  1.00 98.29 220 A 1 
ATOM 1669 C C   . ASN A 1 220 ? -6.792  19.636  0.136   1.00 98.20 220 A 1 
ATOM 1670 O O   . ASN A 1 220 ? -6.645  18.410  0.127   1.00 97.40 220 A 1 
ATOM 1671 C CB  . ASN A 1 220 ? -6.019  20.129  -2.247  1.00 97.89 220 A 1 
ATOM 1672 C CG  . ASN A 1 220 ? -5.505  21.196  -3.194  1.00 94.66 220 A 1 
ATOM 1673 O OD1 . ASN A 1 220 ? -5.385  22.362  -2.868  1.00 84.48 220 A 1 
ATOM 1674 N ND2 . ASN A 1 220 ? -5.224  20.841  -4.424  1.00 86.09 220 A 1 
ATOM 1675 N N   . ALA A 1 221 ? -7.709  20.240  0.899   1.00 98.15 221 A 1 
ATOM 1676 C CA  . ALA A 1 221 ? -8.654  19.503  1.731   1.00 98.10 221 A 1 
ATOM 1677 C C   . ALA A 1 221 ? -9.761  18.868  0.871   1.00 98.01 221 A 1 
ATOM 1678 O O   . ALA A 1 221 ? -10.541 19.569  0.221   1.00 96.97 221 A 1 
ATOM 1679 C CB  . ALA A 1 221 ? -9.218  20.438  2.811   1.00 97.63 221 A 1 
ATOM 1680 N N   . VAL A 1 222 ? -9.863  17.538  0.912   1.00 97.94 222 A 1 
ATOM 1681 C CA  . VAL A 1 222 ? -10.836 16.749  0.149   1.00 97.65 222 A 1 
ATOM 1682 C C   . VAL A 1 222 ? -12.112 16.564  0.968   1.00 97.33 222 A 1 
ATOM 1683 O O   . VAL A 1 222 ? -12.080 16.008  2.063   1.00 96.71 222 A 1 
ATOM 1684 C CB  . VAL A 1 222 ? -10.225 15.403  -0.269  1.00 97.32 222 A 1 
ATOM 1685 C CG1 . VAL A 1 222 ? -11.236 14.551  -1.034  1.00 96.19 222 A 1 
ATOM 1686 C CG2 . VAL A 1 222 ? -8.998  15.634  -1.167  1.00 96.03 222 A 1 
ATOM 1687 N N   . SER A 1 223 ? -13.241 17.031  0.430   1.00 97.15 223 A 1 
ATOM 1688 C CA  . SER A 1 223 ? -14.554 16.985  1.094   1.00 96.60 223 A 1 
ATOM 1689 C C   . SER A 1 223 ? -15.537 15.988  0.471   1.00 95.90 223 A 1 
ATOM 1690 O O   . SER A 1 223 ? -16.712 15.978  0.841   1.00 92.38 223 A 1 
ATOM 1691 C CB  . SER A 1 223 ? -15.162 18.390  1.146   1.00 95.96 223 A 1 
ATOM 1692 O OG  . SER A 1 223 ? -15.315 18.917  -0.155  1.00 92.22 223 A 1 
ATOM 1693 N N   . SER A 1 224 ? -15.100 15.174  -0.493  1.00 95.14 224 A 1 
ATOM 1694 C CA  . SER A 1 224 ? -15.899 14.099  -1.083  1.00 93.59 224 A 1 
ATOM 1695 C C   . SER A 1 224 ? -15.855 12.831  -0.224  1.00 92.36 224 A 1 
ATOM 1696 O O   . SER A 1 224 ? -14.912 12.609  0.531   1.00 89.24 224 A 1 
ATOM 1697 C CB  . SER A 1 224 ? -15.437 13.822  -2.523  1.00 92.76 224 A 1 
ATOM 1698 O OG  . SER A 1 224 ? -14.075 13.442  -2.561  1.00 87.15 224 A 1 
ATOM 1699 N N   . GLY A 1 225 ? -16.889 11.988  -0.347  1.00 93.03 225 A 1 
ATOM 1700 C CA  . GLY A 1 225 ? -16.937 10.670  0.285   1.00 92.22 225 A 1 
ATOM 1701 C C   . GLY A 1 225 ? -16.848 10.720  1.814   1.00 92.63 225 A 1 
ATOM 1702 O O   . GLY A 1 225 ? -17.557 11.489  2.459   1.00 89.88 225 A 1 
ATOM 1703 N N   . THR A 1 226 ? -15.976 9.883   2.367   1.00 90.68 226 A 1 
ATOM 1704 C CA  . THR A 1 226 ? -15.703 9.779   3.812   1.00 90.07 226 A 1 
ATOM 1705 C C   . THR A 1 226 ? -14.718 10.838  4.323   1.00 91.42 226 A 1 
ATOM 1706 O O   . THR A 1 226 ? -14.496 10.917  5.523   1.00 89.57 226 A 1 
ATOM 1707 C CB  . THR A 1 226 ? -15.171 8.378   4.159   1.00 88.24 226 A 1 
ATOM 1708 O OG1 . THR A 1 226 ? -14.026 8.062   3.392   1.00 85.03 226 A 1 
ATOM 1709 C CG2 . THR A 1 226 ? -16.204 7.287   3.872   1.00 83.05 226 A 1 
ATOM 1710 N N   . GLN A 1 227 ? -14.150 11.663  3.428   1.00 91.48 227 A 1 
ATOM 1711 C CA  . GLN A 1 227 ? -13.212 12.748  3.770   1.00 93.12 227 A 1 
ATOM 1712 C C   . GLN A 1 227 ? -11.941 12.263  4.492   1.00 93.52 227 A 1 
ATOM 1713 O O   . GLN A 1 227 ? -11.401 12.947  5.365   1.00 91.21 227 A 1 
ATOM 1714 C CB  . GLN A 1 227 ? -13.935 13.881  4.528   1.00 93.34 227 A 1 
ATOM 1715 C CG  . GLN A 1 227 ? -15.222 14.326  3.824   1.00 93.03 227 A 1 
ATOM 1716 C CD  . GLN A 1 227 ? -15.921 15.479  4.521   1.00 91.96 227 A 1 
ATOM 1717 O OE1 . GLN A 1 227 ? -15.371 16.257  5.282   1.00 85.78 227 A 1 
ATOM 1718 N NE2 . GLN A 1 227 ? -17.196 15.673  4.247   1.00 83.71 227 A 1 
ATOM 1719 N N   . THR A 1 228 ? -11.463 11.072  4.110   1.00 91.30 228 A 1 
ATOM 1720 C CA  . THR A 1 228 ? -10.286 10.390  4.676   1.00 91.15 228 A 1 
ATOM 1721 C C   . THR A 1 228 ? -9.274  10.024  3.581   1.00 92.58 228 A 1 
ATOM 1722 O O   . THR A 1 228 ? -9.427  10.410  2.414   1.00 91.99 228 A 1 
ATOM 1723 C CB  . THR A 1 228 ? -10.709 9.131   5.457   1.00 89.48 228 A 1 
ATOM 1724 O OG1 . THR A 1 228 ? -11.330 8.206   4.592   1.00 86.96 228 A 1 
ATOM 1725 C CG2 . THR A 1 228 ? -11.641 9.426   6.629   1.00 85.80 228 A 1 
ATOM 1726 N N   . LEU A 1 229 ? -8.245  9.237   3.926   1.00 89.74 229 A 1 
ATOM 1727 C CA  . LEU A 1 229 ? -7.180  8.794   3.014   1.00 90.54 229 A 1 
ATOM 1728 C C   . LEU A 1 229 ? -7.708  8.176   1.708   1.00 91.37 229 A 1 
ATOM 1729 O O   . LEU A 1 229 ? -7.185  8.467   0.634   1.00 90.91 229 A 1 
ATOM 1730 C CB  . LEU A 1 229 ? -6.287  7.790   3.769   1.00 90.40 229 A 1 
ATOM 1731 C CG  . LEU A 1 229 ? -5.159  7.162   2.924   1.00 89.35 229 A 1 
ATOM 1732 C CD1 . LEU A 1 229 ? -4.197  8.208   2.355   1.00 86.75 229 A 1 
ATOM 1733 C CD2 . LEU A 1 229 ? -4.356  6.190   3.791   1.00 87.18 229 A 1 
ATOM 1734 N N   . LYS A 1 230 ? -8.750  7.348   1.768   1.00 91.42 230 A 1 
ATOM 1735 C CA  . LYS A 1 230 ? -9.373  6.736   0.581   1.00 90.83 230 A 1 
ATOM 1736 C C   . LYS A 1 230 ? -9.782  7.789   -0.453  1.00 92.07 230 A 1 
ATOM 1737 O O   . LYS A 1 230 ? -9.515  7.638   -1.646  1.00 91.67 230 A 1 
ATOM 1738 C CB  . LYS A 1 230 ? -10.584 5.908   1.049   1.00 89.02 230 A 1 
ATOM 1739 C CG  . LYS A 1 230 ? -11.435 5.381   -0.116  1.00 83.87 230 A 1 
ATOM 1740 C CD  . LYS A 1 230 ? -12.752 4.806   0.398   1.00 80.69 230 A 1 
ATOM 1741 C CE  . LYS A 1 230 ? -13.713 4.590   -0.771  1.00 74.85 230 A 1 
ATOM 1742 N NZ  . LYS A 1 230 ? -15.050 4.180   -0.280  1.00 69.01 230 A 1 
ATOM 1743 N N   . ASP A 1 231 ? -10.422 8.856   0.000   1.00 93.32 231 A 1 
ATOM 1744 C CA  . ASP A 1 231 ? -10.928 9.918   -0.872  1.00 94.18 231 A 1 
ATOM 1745 C C   . ASP A 1 231 ? -9.792  10.826  -1.348  1.00 95.57 231 A 1 
ATOM 1746 O O   . ASP A 1 231 ? -9.794  11.257  -2.501  1.00 95.44 231 A 1 
ATOM 1747 C CB  . ASP A 1 231 ? -12.034 10.692  -0.144  1.00 93.38 231 A 1 
ATOM 1748 C CG  . ASP A 1 231 ? -13.156 9.754   0.303   1.00 91.78 231 A 1 
ATOM 1749 O OD1 . ASP A 1 231 ? -13.796 9.116   -0.568  1.00 87.42 231 A 1 
ATOM 1750 O OD2 . ASP A 1 231 ? -13.342 9.623   1.531   1.00 87.46 231 A 1 
ATOM 1751 N N   . ALA A 1 232 ? -8.759  11.033  -0.525  1.00 95.04 232 A 1 
ATOM 1752 C CA  . ALA A 1 232 ? -7.538  11.727  -0.927  1.00 95.69 232 A 1 
ATOM 1753 C C   . ALA A 1 232 ? -6.815  11.011  -2.084  1.00 96.22 232 A 1 
ATOM 1754 O O   . ALA A 1 232 ? -6.400  11.670  -3.038  1.00 96.24 232 A 1 
ATOM 1755 C CB  . ALA A 1 232 ? -6.637  11.891  0.300   1.00 95.97 232 A 1 
ATOM 1756 N N   . VAL A 1 233 ? -6.726  9.673   -2.061  1.00 94.94 233 A 1 
ATOM 1757 C CA  . VAL A 1 233 ? -6.181  8.879   -3.183  1.00 94.46 233 A 1 
ATOM 1758 C C   . VAL A 1 233 ? -7.001  9.105   -4.458  1.00 94.86 233 A 1 
ATOM 1759 O O   . VAL A 1 233 ? -6.427  9.369   -5.514  1.00 94.84 233 A 1 
ATOM 1760 C CB  . VAL A 1 233 ? -6.125  7.375   -2.847  1.00 94.20 233 A 1 
ATOM 1761 C CG1 . VAL A 1 233 ? -5.736  6.519   -4.064  1.00 92.98 233 A 1 
ATOM 1762 C CG2 . VAL A 1 233 ? -5.108  7.071   -1.746  1.00 92.79 233 A 1 
ATOM 1763 N N   . ASN A 1 234 ? -8.327  9.046   -4.372  1.00 95.02 234 A 1 
ATOM 1764 C CA  . ASN A 1 234 ? -9.205  9.241   -5.528  1.00 94.74 234 A 1 
ATOM 1765 C C   . ASN A 1 234 ? -9.030  10.630  -6.160  1.00 95.42 234 A 1 
ATOM 1766 O O   . ASN A 1 234 ? -8.900  10.729  -7.381  1.00 95.26 234 A 1 
ATOM 1767 C CB  . ASN A 1 234 ? -10.668 9.022   -5.108  1.00 93.63 234 A 1 
ATOM 1768 C CG  . ASN A 1 234 ? -11.018 7.566   -4.851  1.00 90.46 234 A 1 
ATOM 1769 O OD1 . ASN A 1 234 ? -10.510 6.646   -5.469  1.00 83.84 234 A 1 
ATOM 1770 N ND2 . ASN A 1 234 ? -11.956 7.319   -3.970  1.00 82.37 234 A 1 
ATOM 1771 N N   . GLU A 1 235 ? -8.998  11.697  -5.357  1.00 96.16 235 A 1 
ATOM 1772 C CA  . GLU A 1 235 ? -8.793  13.061  -5.868  1.00 96.84 235 A 1 
ATOM 1773 C C   . GLU A 1 235 ? -7.387  13.255  -6.443  1.00 97.34 235 A 1 
ATOM 1774 O O   . GLU A 1 235 ? -7.237  13.884  -7.490  1.00 97.15 235 A 1 
ATOM 1775 C CB  . GLU A 1 235 ? -9.077  14.095  -4.772  1.00 96.57 235 A 1 
ATOM 1776 C CG  . GLU A 1 235 ? -10.556 14.180  -4.375  1.00 87.95 235 A 1 
ATOM 1777 C CD  . GLU A 1 235 ? -11.514 14.453  -5.547  1.00 90.35 235 A 1 
ATOM 1778 O OE1 . GLU A 1 235 ? -12.625 13.867  -5.548  1.00 81.82 235 A 1 
ATOM 1779 O OE2 . GLU A 1 235 ? -11.151 15.199  -6.471  1.00 82.04 235 A 1 
ATOM 1780 N N   . THR A 1 236 ? -6.363  12.647  -5.837  1.00 96.74 236 A 1 
ATOM 1781 C CA  . THR A 1 236 ? -4.997  12.694  -6.386  1.00 97.10 236 A 1 
ATOM 1782 C C   . THR A 1 236 ? -4.926  12.004  -7.751  1.00 97.03 236 A 1 
ATOM 1783 O O   . THR A 1 236 ? -4.314  12.526  -8.682  1.00 96.79 236 A 1 
ATOM 1784 C CB  . THR A 1 236 ? -3.970  12.060  -5.436  1.00 97.46 236 A 1 
ATOM 1785 O OG1 . THR A 1 236 ? -4.109  12.547  -4.131  1.00 95.62 236 A 1 
ATOM 1786 C CG2 . THR A 1 236 ? -2.538  12.384  -5.860  1.00 95.61 236 A 1 
ATOM 1787 N N   . MET A 1 237 ? -5.596  10.851  -7.915  1.00 96.55 237 A 1 
ATOM 1788 C CA  . MET A 1 237 ? -5.676  10.179  -9.220  1.00 95.48 237 A 1 
ATOM 1789 C C   . MET A 1 237 ? -6.430  11.020  -10.257 1.00 95.52 237 A 1 
ATOM 1790 O O   . MET A 1 237 ? -5.995  11.093  -11.407 1.00 95.04 237 A 1 
ATOM 1791 C CB  . MET A 1 237 ? -6.344  8.803   -9.082  1.00 94.48 237 A 1 
ATOM 1792 C CG  . MET A 1 237 ? -5.423  7.774   -8.426  1.00 90.76 237 A 1 
ATOM 1793 S SD  . MET A 1 237 ? -6.062  6.079   -8.509  1.00 89.40 237 A 1 
ATOM 1794 C CE  . MET A 1 237 ? -4.698  5.203   -7.698  1.00 81.79 237 A 1 
ATOM 1795 N N   . ARG A 1 238 ? -7.525  11.690  -9.882  1.00 96.04 238 A 1 
ATOM 1796 C CA  . ARG A 1 238 ? -8.277  12.593  -10.774 1.00 95.93 238 A 1 
ATOM 1797 C C   . ARG A 1 238 ? -7.426  13.772  -11.235 1.00 96.33 238 A 1 
ATOM 1798 O O   . ARG A 1 238 ? -7.396  14.052  -12.433 1.00 96.16 238 A 1 
ATOM 1799 C CB  . ARG A 1 238 ? -9.542  13.115  -10.078 1.00 95.20 238 A 1 
ATOM 1800 C CG  . ARG A 1 238 ? -10.626 12.034  -9.961  1.00 86.68 238 A 1 
ATOM 1801 C CD  . ARG A 1 238 ? -11.772 12.585  -9.116  1.00 85.66 238 A 1 
ATOM 1802 N NE  . ARG A 1 238 ? -12.800 11.559  -8.868  1.00 77.51 238 A 1 
ATOM 1803 C CZ  . ARG A 1 238 ? -13.894 11.753  -8.153  1.00 72.78 238 A 1 
ATOM 1804 N NH1 . ARG A 1 238 ? -14.194 12.920  -7.651  1.00 63.69 238 A 1 
ATOM 1805 N NH2 . ARG A 1 238 ? -14.707 10.769  -7.919  1.00 63.07 238 A 1 
ATOM 1806 N N   . GLU A 1 239 ? -6.719  14.416  -10.305 1.00 96.51 239 A 1 
ATOM 1807 C CA  . GLU A 1 239 ? -5.775  15.485  -10.635 1.00 97.17 239 A 1 
ATOM 1808 C C   . GLU A 1 239 ? -4.709  14.983  -11.610 1.00 97.39 239 A 1 
ATOM 1809 O O   . GLU A 1 239 ? -4.447  15.623  -12.628 1.00 96.78 239 A 1 
ATOM 1810 C CB  . GLU A 1 239 ? -5.126  15.994  -9.344  1.00 97.14 239 A 1 
ATOM 1811 C CG  . GLU A 1 239 ? -4.003  17.022  -9.567  1.00 95.58 239 A 1 
ATOM 1812 C CD  . GLU A 1 239 ? -4.445  18.377  -10.122 1.00 95.20 239 A 1 
ATOM 1813 O OE1 . GLU A 1 239 ? -3.521  19.201  -10.346 1.00 88.59 239 A 1 
ATOM 1814 O OE2 . GLU A 1 239 ? -5.659  18.623  -10.263 1.00 89.36 239 A 1 
ATOM 1815 N N   . TRP A 1 240 ? -4.135  13.797  -11.354 1.00 97.43 240 A 1 
ATOM 1816 C CA  . TRP A 1 240 ? -3.082  13.260  -12.210 1.00 97.13 240 A 1 
ATOM 1817 C C   . TRP A 1 240 ? -3.567  12.988  -13.635 1.00 96.98 240 A 1 
ATOM 1818 O O   . TRP A 1 240 ? -2.893  13.359  -14.591 1.00 96.08 240 A 1 
ATOM 1819 C CB  . TRP A 1 240 ? -2.491  12.001  -11.579 1.00 96.78 240 A 1 
ATOM 1820 C CG  . TRP A 1 240 ? -1.193  11.559  -12.183 1.00 96.06 240 A 1 
ATOM 1821 C CD1 . TRP A 1 240 ? -0.231  12.369  -12.678 1.00 95.21 240 A 1 
ATOM 1822 C CD2 . TRP A 1 240 ? -0.687  10.204  -12.345 1.00 96.16 240 A 1 
ATOM 1823 N NE1 . TRP A 1 240 ? 0.836   11.610  -13.127 1.00 94.78 240 A 1 
ATOM 1824 C CE2 . TRP A 1 240 ? 0.608   10.273  -12.941 1.00 95.41 240 A 1 
ATOM 1825 C CE3 . TRP A 1 240 ? -1.191  8.924   -12.034 1.00 94.99 240 A 1 
ATOM 1826 C CZ2 . TRP A 1 240 ? 1.377   9.127   -13.208 1.00 94.15 240 A 1 
ATOM 1827 C CZ3 . TRP A 1 240 ? -0.428  7.771   -12.295 1.00 93.72 240 A 1 
ATOM 1828 C CH2 . TRP A 1 240 ? 0.852   7.868   -12.881 1.00 93.48 240 A 1 
ATOM 1829 N N   . VAL A 1 241 ? -4.767  12.419  -13.790 1.00 96.52 241 A 1 
ATOM 1830 C CA  . VAL A 1 241 ? -5.418  12.207  -15.096 1.00 95.76 241 A 1 
ATOM 1831 C C   . VAL A 1 241 ? -5.603  13.523  -15.859 1.00 96.13 241 A 1 
ATOM 1832 O O   . VAL A 1 241 ? -5.459  13.544  -17.079 1.00 95.01 241 A 1 
ATOM 1833 C CB  . VAL A 1 241 ? -6.768  11.487  -14.901 1.00 94.04 241 A 1 
ATOM 1834 C CG1 . VAL A 1 241 ? -7.651  11.471  -16.155 1.00 86.28 241 A 1 
ATOM 1835 C CG2 . VAL A 1 241 ? -6.551  10.020  -14.510 1.00 86.32 241 A 1 
ATOM 1836 N N   . SER A 1 242 ? -5.901  14.627  -15.160 1.00 96.05 242 A 1 
ATOM 1837 C CA  . SER A 1 242 ? -6.141  15.936  -15.785 1.00 96.09 242 A 1 
ATOM 1838 C C   . SER A 1 242 ? -4.858  16.670  -16.197 1.00 96.52 242 A 1 
ATOM 1839 O O   . SER A 1 242 ? -4.891  17.485  -17.120 1.00 95.01 242 A 1 
ATOM 1840 C CB  . SER A 1 242 ? -6.997  16.802  -14.852 1.00 95.28 242 A 1 
ATOM 1841 O OG  . SER A 1 242 ? -6.237  17.353  -13.793 1.00 89.57 242 A 1 
ATOM 1842 N N   . ARG A 1 243 ? -3.717  16.365  -15.551 1.00 96.08 243 A 1 
ATOM 1843 C CA  . ARG A 1 243 ? -2.450  17.089  -15.743 1.00 96.56 243 A 1 
ATOM 1844 C C   . ARG A 1 243 ? -1.224  16.164  -15.704 1.00 97.00 243 A 1 
ATOM 1845 O O   . ARG A 1 243 ? -0.380  16.238  -14.818 1.00 96.09 243 A 1 
ATOM 1846 C CB  . ARG A 1 243 ? -2.388  18.238  -14.717 1.00 95.75 243 A 1 
ATOM 1847 C CG  . ARG A 1 243 ? -1.250  19.223  -15.025 1.00 94.86 243 A 1 
ATOM 1848 C CD  . ARG A 1 243 ? -1.255  20.378  -14.012 1.00 94.54 243 A 1 
ATOM 1849 N NE  . ARG A 1 243 ? -0.069  21.228  -14.167 1.00 93.48 243 A 1 
ATOM 1850 C CZ  . ARG A 1 243 ? 0.248   22.285  -13.439 1.00 93.98 243 A 1 
ATOM 1851 N NH1 . ARG A 1 243 ? -0.531  22.745  -12.498 1.00 90.09 243 A 1 
ATOM 1852 N NH2 . ARG A 1 243 ? 1.377   22.889  -13.642 1.00 89.61 243 A 1 
ATOM 1853 N N   . VAL A 1 244 ? -1.093  15.280  -16.702 1.00 96.87 244 A 1 
ATOM 1854 C CA  . VAL A 1 244 ? 0.033   14.330  -16.803 1.00 96.77 244 A 1 
ATOM 1855 C C   . VAL A 1 244 ? 1.316   14.931  -17.388 1.00 97.49 244 A 1 
ATOM 1856 O O   . VAL A 1 244 ? 2.392   14.374  -17.181 1.00 96.57 244 A 1 
ATOM 1857 C CB  . VAL A 1 244 ? -0.355  13.069  -17.599 1.00 94.80 244 A 1 
ATOM 1858 C CG1 . VAL A 1 244 ? -1.452  12.281  -16.869 1.00 91.31 244 A 1 
ATOM 1859 C CG2 . VAL A 1 244 ? -0.832  13.390  -19.022 1.00 90.17 244 A 1 
ATOM 1860 N N   . SER A 1 245 ? 1.234   16.031  -18.146 1.00 97.25 245 A 1 
ATOM 1861 C CA  . SER A 1 245 ? 2.359   16.541  -18.950 1.00 97.42 245 A 1 
ATOM 1862 C C   . SER A 1 245 ? 3.577   16.925  -18.103 1.00 97.95 245 A 1 
ATOM 1863 O O   . SER A 1 245 ? 4.688   16.484  -18.394 1.00 97.54 245 A 1 
ATOM 1864 C CB  . SER A 1 245 ? 1.912   17.732  -19.808 1.00 96.82 245 A 1 
ATOM 1865 O OG  . SER A 1 245 ? 1.261   18.708  -19.010 1.00 90.72 245 A 1 
ATOM 1866 N N   . ASP A 1 246 ? 3.371   17.678  -17.029 1.00 98.01 246 A 1 
ATOM 1867 C CA  . ASP A 1 246 ? 4.416   18.203  -16.145 1.00 98.30 246 A 1 
ATOM 1868 C C   . ASP A 1 246 ? 4.376   17.617  -14.726 1.00 98.56 246 A 1 
ATOM 1869 O O   . ASP A 1 246 ? 5.221   17.961  -13.897 1.00 98.11 246 A 1 
ATOM 1870 C CB  . ASP A 1 246 ? 4.297   19.733  -16.106 1.00 97.99 246 A 1 
ATOM 1871 C CG  . ASP A 1 246 ? 2.998   20.230  -15.458 1.00 97.79 246 A 1 
ATOM 1872 O OD1 . ASP A 1 246 ? 2.048   19.433  -15.257 1.00 96.14 246 A 1 
ATOM 1873 O OD2 . ASP A 1 246 ? 2.913   21.438  -15.169 1.00 95.71 246 A 1 
ATOM 1874 N N   . THR A 1 247 ? 3.424   16.724  -14.442 1.00 98.31 247 A 1 
ATOM 1875 C CA  . THR A 1 247 ? 3.125   16.224  -13.096 1.00 98.32 247 A 1 
ATOM 1876 C C   . THR A 1 247 ? 3.436   14.733  -12.953 1.00 98.19 247 A 1 
ATOM 1877 O O   . THR A 1 247 ? 3.087   13.922  -13.812 1.00 97.44 247 A 1 
ATOM 1878 C CB  . THR A 1 247 ? 1.664   16.509  -12.726 1.00 98.15 247 A 1 
ATOM 1879 O OG1 . THR A 1 247 ? 1.395   17.889  -12.875 1.00 96.42 247 A 1 
ATOM 1880 C CG2 . THR A 1 247 ? 1.339   16.151  -11.280 1.00 96.75 247 A 1 
ATOM 1881 N N   . HIS A 1 248 ? 4.047   14.349  -11.826 1.00 98.18 248 A 1 
ATOM 1882 C CA  . HIS A 1 248 ? 4.199   12.964  -11.380 1.00 98.17 248 A 1 
ATOM 1883 C C   . HIS A 1 248 ? 3.421   12.727  -10.080 1.00 98.44 248 A 1 
ATOM 1884 O O   . HIS A 1 248 ? 3.527   13.508  -9.139  1.00 98.19 248 A 1 
ATOM 1885 C CB  . HIS A 1 248 ? 5.682   12.616  -11.213 1.00 97.54 248 A 1 
ATOM 1886 C CG  . HIS A 1 248 ? 5.910   11.194  -10.752 1.00 96.70 248 A 1 
ATOM 1887 N ND1 . HIS A 1 248 ? 5.553   10.047  -11.437 1.00 89.74 248 A 1 
ATOM 1888 C CD2 . HIS A 1 248 ? 6.455   10.807  -9.558  1.00 89.69 248 A 1 
ATOM 1889 C CE1 . HIS A 1 248 ? 5.870   8.996   -10.665 1.00 91.32 248 A 1 
ATOM 1890 N NE2 . HIS A 1 248 ? 6.430   9.413   -9.518  1.00 90.83 248 A 1 
ATOM 1891 N N   . TYR A 1 249 ? 2.675   11.629  -10.013 1.00 98.19 249 A 1 
ATOM 1892 C CA  . TYR A 1 249 ? 2.049   11.184  -8.771  1.00 98.23 249 A 1 
ATOM 1893 C C   . TYR A 1 249 ? 3.063   10.388  -7.939  1.00 98.36 249 A 1 
ATOM 1894 O O   . TYR A 1 249 ? 3.451   9.287   -8.320  1.00 97.92 249 A 1 
ATOM 1895 C CB  . TYR A 1 249 ? 0.781   10.388  -9.096  1.00 97.79 249 A 1 
ATOM 1896 C CG  . TYR A 1 249 ? 0.006   9.843   -7.898  1.00 97.31 249 A 1 
ATOM 1897 C CD1 . TYR A 1 249 ? -0.968  8.844   -8.117  1.00 95.04 249 A 1 
ATOM 1898 C CD2 . TYR A 1 249 ? 0.213   10.309  -6.587  1.00 95.51 249 A 1 
ATOM 1899 C CE1 . TYR A 1 249 ? -1.719  8.328   -7.046  1.00 94.94 249 A 1 
ATOM 1900 C CE2 . TYR A 1 249 ? -0.527  9.790   -5.514  1.00 93.65 249 A 1 
ATOM 1901 C CZ  . TYR A 1 249 ? -1.499  8.799   -5.742  1.00 95.00 249 A 1 
ATOM 1902 O OH  . TYR A 1 249 ? -2.224  8.299   -4.711  1.00 93.94 249 A 1 
ATOM 1903 N N   . VAL A 1 250 ? 3.487   10.927  -6.796  1.00 98.21 250 A 1 
ATOM 1904 C CA  . VAL A 1 250 ? 4.337   10.249  -5.804  1.00 98.21 250 A 1 
ATOM 1905 C C   . VAL A 1 250 ? 3.449   9.420   -4.878  1.00 98.05 250 A 1 
ATOM 1906 O O   . VAL A 1 250 ? 2.930   9.923   -3.880  1.00 97.46 250 A 1 
ATOM 1907 C CB  . VAL A 1 250 ? 5.203   11.267  -5.031  1.00 97.97 250 A 1 
ATOM 1908 C CG1 . VAL A 1 250 ? 6.120   10.578  -4.016  1.00 96.58 250 A 1 
ATOM 1909 C CG2 . VAL A 1 250 ? 6.104   12.066  -5.979  1.00 96.64 250 A 1 
ATOM 1910 N N   . LEU A 1 251 ? 3.249   8.142   -5.219  1.00 97.50 251 A 1 
ATOM 1911 C CA  . LEU A 1 251 ? 2.374   7.238   -4.470  1.00 97.28 251 A 1 
ATOM 1912 C C   . LEU A 1 251 ? 3.031   6.781   -3.154  1.00 97.23 251 A 1 
ATOM 1913 O O   . LEU A 1 251 ? 4.207   6.404   -3.122  1.00 96.12 251 A 1 
ATOM 1914 C CB  . LEU A 1 251 ? 1.935   6.100   -5.404  1.00 96.53 251 A 1 
ATOM 1915 C CG  . LEU A 1 251 ? 0.608   5.431   -5.000  1.00 93.98 251 A 1 
ATOM 1916 C CD1 . LEU A 1 251 ? -0.069  4.822   -6.227  1.00 88.01 251 A 1 
ATOM 1917 C CD2 . LEU A 1 251 ? 0.813   4.301   -3.986  1.00 87.85 251 A 1 
ATOM 1918 N N   . GLY A 1 252 ? 2.277   6.798   -2.040  1.00 95.56 252 A 1 
ATOM 1919 C CA  . GLY A 1 252 ? 2.808   6.670   -0.676  1.00 94.74 252 A 1 
ATOM 1920 C C   . GLY A 1 252 ? 3.161   5.262   -0.193  1.00 94.84 252 A 1 
ATOM 1921 O O   . GLY A 1 252 ? 3.756   5.118   0.884   1.00 92.30 252 A 1 
ATOM 1922 N N   . SER A 1 253 ? 2.812   4.201   -0.949  1.00 95.09 253 A 1 
ATOM 1923 C CA  . SER A 1 253 ? 3.039   2.806   -0.544  1.00 95.23 253 A 1 
ATOM 1924 C C   . SER A 1 253 ? 3.164   1.851   -1.740  1.00 96.05 253 A 1 
ATOM 1925 O O   . SER A 1 253 ? 3.068   2.274   -2.890  1.00 95.13 253 A 1 
ATOM 1926 C CB  . SER A 1 253 ? 1.909   2.370   0.396   1.00 94.36 253 A 1 
ATOM 1927 O OG  . SER A 1 253 ? 2.343   1.276   1.181   1.00 91.06 253 A 1 
ATOM 1928 N N   . VAL A 1 254 ? 3.360   0.546   -1.494  1.00 96.21 254 A 1 
ATOM 1929 C CA  . VAL A 1 254 ? 3.446   -0.525  -2.512  1.00 96.44 254 A 1 
ATOM 1930 C C   . VAL A 1 254 ? 2.078   -0.892  -3.114  1.00 96.55 254 A 1 
ATOM 1931 O O   . VAL A 1 254 ? 1.726   -2.067  -3.233  1.00 95.40 254 A 1 
ATOM 1932 C CB  . VAL A 1 254 ? 4.195   -1.767  -1.977  1.00 96.14 254 A 1 
ATOM 1933 C CG1 . VAL A 1 254 ? 5.684   -1.472  -1.791  1.00 94.60 254 A 1 
ATOM 1934 C CG2 . VAL A 1 254 ? 3.619   -2.279  -0.653  1.00 94.54 254 A 1 
ATOM 1935 N N   . MET A 1 255 ? 1.298   0.111   -3.470  1.00 96.98 255 A 1 
ATOM 1936 C CA  . MET A 1 255 ? -0.065  0.025   -3.996  1.00 96.54 255 A 1 
ATOM 1937 C C   . MET A 1 255 ? -0.169  0.731   -5.351  1.00 97.05 255 A 1 
ATOM 1938 O O   . MET A 1 255 ? 0.801   1.338   -5.816  1.00 95.87 255 A 1 
ATOM 1939 C CB  . MET A 1 255 ? -1.044  0.656   -2.996  1.00 95.07 255 A 1 
ATOM 1940 C CG  . MET A 1 255 ? -1.012  -0.012  -1.621  1.00 90.70 255 A 1 
ATOM 1941 S SD  . MET A 1 255 ? -2.252  0.636   -0.480  1.00 85.81 255 A 1 
ATOM 1942 C CE  . MET A 1 255 ? -1.781  2.378   -0.337  1.00 74.29 255 A 1 
ATOM 1943 N N   . GLY A 1 256 ? -1.357  0.685   -5.966  1.00 96.32 256 A 1 
ATOM 1944 C CA  . GLY A 1 256 ? -1.624  1.341   -7.239  1.00 96.20 256 A 1 
ATOM 1945 C C   . GLY A 1 256 ? -1.303  0.479   -8.466  1.00 96.75 256 A 1 
ATOM 1946 O O   . GLY A 1 256 ? -0.889  -0.678  -8.337  1.00 96.28 256 A 1 
ATOM 1947 N N   . PRO A 1 257 ? -1.512  1.029   -9.679  1.00 96.59 257 A 1 
ATOM 1948 C CA  . PRO A 1 257 ? -1.228  0.318   -10.916 1.00 96.45 257 A 1 
ATOM 1949 C C   . PRO A 1 257 ? 0.278   0.061   -11.068 1.00 96.72 257 A 1 
ATOM 1950 O O   . PRO A 1 257 ? 1.105   0.875   -10.656 1.00 96.30 257 A 1 
ATOM 1951 C CB  . PRO A 1 257 ? -1.779  1.216   -12.026 1.00 96.14 257 A 1 
ATOM 1952 C CG  . PRO A 1 257 ? -1.657  2.620   -11.434 1.00 95.39 257 A 1 
ATOM 1953 C CD  . PRO A 1 257 ? -1.938  2.396   -9.955  1.00 96.51 257 A 1 
ATOM 1954 N N   . HIS A 1 258 ? 0.645   -1.052  -11.709 1.00 96.79 258 A 1 
ATOM 1955 C CA  . HIS A 1 258 ? 2.038   -1.276  -12.122 1.00 96.81 258 A 1 
ATOM 1956 C C   . HIS A 1 258 ? 2.540   -0.059  -12.933 1.00 96.93 258 A 1 
ATOM 1957 O O   . HIS A 1 258 ? 1.793   0.396   -13.799 1.00 96.47 258 A 1 
ATOM 1958 C CB  . HIS A 1 258 ? 2.114   -2.573  -12.933 1.00 96.18 258 A 1 
ATOM 1959 C CG  . HIS A 1 258 ? 3.506   -2.885  -13.404 1.00 92.88 258 A 1 
ATOM 1960 N ND1 . HIS A 1 258 ? 4.523   -3.428  -12.636 1.00 86.46 258 A 1 
ATOM 1961 C CD2 . HIS A 1 258 ? 4.011   -2.610  -14.647 1.00 84.63 258 A 1 
ATOM 1962 C CE1 . HIS A 1 258 ? 5.620   -3.468  -13.403 1.00 83.95 258 A 1 
ATOM 1963 N NE2 . HIS A 1 258 ? 5.349   -2.987  -14.628 1.00 83.17 258 A 1 
ATOM 1964 N N   . PRO A 1 259 ? 3.754   0.511   -12.698 1.00 97.06 259 A 1 
ATOM 1965 C CA  . PRO A 1 259 ? 4.871   -0.084  -11.951 1.00 97.13 259 A 1 
ATOM 1966 C C   . PRO A 1 259 ? 4.967   0.297   -10.462 1.00 97.49 259 A 1 
ATOM 1967 O O   . PRO A 1 259 ? 5.937   -0.099  -9.818  1.00 97.27 259 A 1 
ATOM 1968 C CB  . PRO A 1 259 ? 6.109   0.382   -12.721 1.00 96.88 259 A 1 
ATOM 1969 C CG  . PRO A 1 259 ? 5.733   1.808   -13.109 1.00 96.56 259 A 1 
ATOM 1970 C CD  . PRO A 1 259 ? 4.244   1.684   -13.424 1.00 97.21 259 A 1 
ATOM 1971 N N   . PHE A 1 260 ? 4.005   1.041   -9.884  1.00 97.23 260 A 1 
ATOM 1972 C CA  . PHE A 1 260 ? 4.127   1.597   -8.530  1.00 97.55 260 A 1 
ATOM 1973 C C   . PHE A 1 260 ? 4.467   0.571   -7.440  1.00 97.81 260 A 1 
ATOM 1974 O O   . PHE A 1 260 ? 5.418   0.829   -6.705  1.00 97.63 260 A 1 
ATOM 1975 C CB  . PHE A 1 260 ? 2.875   2.386   -8.129  1.00 97.50 260 A 1 
ATOM 1976 C CG  . PHE A 1 260 ? 2.759   3.737   -8.792  1.00 97.67 260 A 1 
ATOM 1977 C CD1 . PHE A 1 260 ? 3.590   4.791   -8.373  1.00 96.97 260 A 1 
ATOM 1978 C CD2 . PHE A 1 260 ? 1.811   3.950   -9.806  1.00 96.95 260 A 1 
ATOM 1979 C CE1 . PHE A 1 260 ? 3.476   6.059   -8.968  1.00 96.68 260 A 1 
ATOM 1980 C CE2 . PHE A 1 260 ? 1.696   5.217   -10.401 1.00 96.43 260 A 1 
ATOM 1981 C CZ  . PHE A 1 260 ? 2.526   6.272   -9.985  1.00 96.84 260 A 1 
ATOM 1982 N N   . PRO A 1 261 ? 3.787   -0.590  -7.314  1.00 97.47 261 A 1 
ATOM 1983 C CA  . PRO A 1 261 ? 4.108   -1.551  -6.256  1.00 97.54 261 A 1 
ATOM 1984 C C   . PRO A 1 261 ? 5.572   -2.013  -6.300  1.00 97.69 261 A 1 
ATOM 1985 O O   . PRO A 1 261 ? 6.257   -1.998  -5.282  1.00 97.43 261 A 1 
ATOM 1986 C CB  . PRO A 1 261 ? 3.127   -2.712  -6.442  1.00 97.31 261 A 1 
ATOM 1987 C CG  . PRO A 1 261 ? 1.927   -2.059  -7.125  1.00 96.47 261 A 1 
ATOM 1988 C CD  . PRO A 1 261 ? 2.586   -1.030  -8.031  1.00 97.61 261 A 1 
ATOM 1989 N N   . THR A 1 262 ? 6.079   -2.350  -7.488  1.00 97.34 262 A 1 
ATOM 1990 C CA  . THR A 1 262 ? 7.477   -2.770  -7.696  1.00 97.15 262 A 1 
ATOM 1991 C C   . THR A 1 262 ? 8.459   -1.624  -7.442  1.00 97.37 262 A 1 
ATOM 1992 O O   . THR A 1 262 ? 9.442   -1.801  -6.729  1.00 97.18 262 A 1 
ATOM 1993 C CB  . THR A 1 262 ? 7.666   -3.294  -9.127  1.00 96.58 262 A 1 
ATOM 1994 O OG1 . THR A 1 262 ? 6.756   -4.336  -9.396  1.00 93.76 262 A 1 
ATOM 1995 C CG2 . THR A 1 262 ? 9.060   -3.859  -9.388  1.00 93.89 262 A 1 
ATOM 1996 N N   . MET A 1 263 ? 8.182   -0.441  -7.989  1.00 97.43 263 A 1 
ATOM 1997 C CA  . MET A 1 263 ? 9.047   0.736   -7.870  1.00 97.73 263 A 1 
ATOM 1998 C C   . MET A 1 263 ? 9.198   1.188   -6.409  1.00 97.99 263 A 1 
ATOM 1999 O O   . MET A 1 263 ? 10.311  1.414   -5.937  1.00 97.84 263 A 1 
ATOM 2000 C CB  . MET A 1 263 ? 8.458   1.844   -8.754  1.00 97.63 263 A 1 
ATOM 2001 C CG  . MET A 1 263 ? 9.242   3.159   -8.682  1.00 97.17 263 A 1 
ATOM 2002 S SD  . MET A 1 263 ? 8.630   4.453   -9.794  1.00 96.58 263 A 1 
ATOM 2003 C CE  . MET A 1 263 ? 6.997   4.771   -9.084  1.00 93.55 263 A 1 
ATOM 2004 N N   . VAL A 1 264 ? 8.087   1.279   -5.682  1.00 97.38 264 A 1 
ATOM 2005 C CA  . VAL A 1 264 ? 8.098   1.678   -4.266  1.00 97.46 264 A 1 
ATOM 2006 C C   . VAL A 1 264 ? 8.796   0.626   -3.406  1.00 97.47 264 A 1 
ATOM 2007 O O   . VAL A 1 264 ? 9.595   0.991   -2.543  1.00 97.29 264 A 1 
ATOM 2008 C CB  . VAL A 1 264 ? 6.672   1.956   -3.756  1.00 97.38 264 A 1 
ATOM 2009 C CG1 . VAL A 1 264 ? 6.657   2.238   -2.249  1.00 96.80 264 A 1 
ATOM 2010 C CG2 . VAL A 1 264 ? 6.063   3.171   -4.463  1.00 96.98 264 A 1 
ATOM 2011 N N   . ARG A 1 265 ? 8.546   -0.682  -3.652  1.00 97.56 265 A 1 
ATOM 2012 C CA  . ARG A 1 265 ? 9.291   -1.766  -2.988  1.00 97.38 265 A 1 
ATOM 2013 C C   . ARG A 1 265 ? 10.794  -1.627  -3.219  1.00 97.65 265 A 1 
ATOM 2014 O O   . ARG A 1 265 ? 11.555  -1.707  -2.259  1.00 97.61 265 A 1 
ATOM 2015 C CB  . ARG A 1 265 ? 8.800   -3.125  -3.499  1.00 96.91 265 A 1 
ATOM 2016 C CG  . ARG A 1 265 ? 9.584   -4.307  -2.899  1.00 94.83 265 A 1 
ATOM 2017 C CD  . ARG A 1 265 ? 9.555   -5.514  -3.821  1.00 94.81 265 A 1 
ATOM 2018 N NE  . ARG A 1 265 ? 10.284  -5.278  -5.076  1.00 93.91 265 A 1 
ATOM 2019 C CZ  . ARG A 1 265 ? 10.111  -5.945  -6.204  1.00 95.64 265 A 1 
ATOM 2020 N NH1 . ARG A 1 265 ? 9.252   -6.929  -6.313  1.00 89.29 265 A 1 
ATOM 2021 N NH2 . ARG A 1 265 ? 10.814  -5.635  -7.245  1.00 91.62 265 A 1 
ATOM 2022 N N   . ASP A 1 266 ? 11.221  -1.401  -4.455  1.00 97.39 266 A 1 
ATOM 2023 C CA  . ASP A 1 266 ? 12.644  -1.299  -4.788  1.00 97.19 266 A 1 
ATOM 2024 C C   . ASP A 1 266 ? 13.306  -0.115  -4.074  1.00 97.38 266 A 1 
ATOM 2025 O O   . ASP A 1 266 ? 14.364  -0.295  -3.474  1.00 97.08 266 A 1 
ATOM 2026 C CB  . ASP A 1 266 ? 12.837  -1.222  -6.307  1.00 96.87 266 A 1 
ATOM 2027 C CG  . ASP A 1 266 ? 12.631  -2.558  -7.028  1.00 95.85 266 A 1 
ATOM 2028 O OD1 . ASP A 1 266 ? 12.314  -3.586  -6.378  1.00 94.04 266 A 1 
ATOM 2029 O OD2 . ASP A 1 266 ? 12.803  -2.569  -8.266  1.00 93.60 266 A 1 
ATOM 2030 N N   . PHE A 1 267 ? 12.662  1.061   -4.020  1.00 96.71 267 A 1 
ATOM 2031 C CA  . PHE A 1 267 ? 13.179  2.193   -3.234  1.00 96.84 267 A 1 
ATOM 2032 C C   . PHE A 1 267 ? 13.216  1.909   -1.724  1.00 96.79 267 A 1 
ATOM 2033 O O   . PHE A 1 267 ? 14.143  2.340   -1.035  1.00 96.71 267 A 1 
ATOM 2034 C CB  . PHE A 1 267 ? 12.355  3.458   -3.530  1.00 97.13 267 A 1 
ATOM 2035 C CG  . PHE A 1 267 ? 12.470  4.002   -4.943  1.00 97.44 267 A 1 
ATOM 2036 C CD1 . PHE A 1 267 ? 13.718  4.051   -5.603  1.00 97.23 267 A 1 
ATOM 2037 C CD2 . PHE A 1 267 ? 11.326  4.503   -5.598  1.00 97.01 267 A 1 
ATOM 2038 C CE1 . PHE A 1 267 ? 13.815  4.574   -6.905  1.00 97.12 267 A 1 
ATOM 2039 C CE2 . PHE A 1 267 ? 11.425  5.030   -6.899  1.00 96.96 267 A 1 
ATOM 2040 C CZ  . PHE A 1 267 ? 12.668  5.062   -7.556  1.00 97.30 267 A 1 
ATOM 2041 N N   . GLN A 1 268 ? 12.251  1.150   -1.197  1.00 96.93 268 A 1 
ATOM 2042 C CA  . GLN A 1 268 ? 12.229  0.755   0.217   1.00 96.87 268 A 1 
ATOM 2043 C C   . GLN A 1 268 ? 13.189  -0.405  0.542   1.00 97.15 268 A 1 
ATOM 2044 O O   . GLN A 1 268 ? 13.575  -0.573  1.696   1.00 96.83 268 A 1 
ATOM 2045 C CB  . GLN A 1 268 ? 10.790  0.403   0.617   1.00 96.34 268 A 1 
ATOM 2046 C CG  . GLN A 1 268 ? 9.859   1.624   0.714   1.00 95.10 268 A 1 
ATOM 2047 C CD  . GLN A 1 268 ? 10.107  2.502   1.939   1.00 96.03 268 A 1 
ATOM 2048 O OE1 . GLN A 1 268 ? 11.009  2.316   2.737   1.00 89.22 268 A 1 
ATOM 2049 N NE2 . GLN A 1 268 ? 9.289   3.507   2.151   1.00 88.45 268 A 1 
ATOM 2050 N N   . SER A 1 269 ? 13.610  -1.198  -0.449  1.00 97.20 269 A 1 
ATOM 2051 C CA  . SER A 1 269 ? 14.460  -2.384  -0.247  1.00 97.24 269 A 1 
ATOM 2052 C C   . SER A 1 269 ? 15.861  -2.074  0.295   1.00 97.45 269 A 1 
ATOM 2053 O O   . SER A 1 269 ? 16.542  -2.970  0.795   1.00 97.22 269 A 1 
ATOM 2054 C CB  . SER A 1 269 ? 14.568  -3.191  -1.542  1.00 96.96 269 A 1 
ATOM 2055 O OG  . SER A 1 269 ? 15.454  -2.571  -2.455  1.00 95.28 269 A 1 
ATOM 2056 N N   . VAL A 1 270 ? 16.272  -0.794  0.293   1.00 96.63 270 A 1 
ATOM 2057 C CA  . VAL A 1 270 ? 17.462  -0.324  1.019   1.00 96.64 270 A 1 
ATOM 2058 C C   . VAL A 1 270 ? 17.425  -0.738  2.500   1.00 97.07 270 A 1 
ATOM 2059 O O   . VAL A 1 270 ? 18.462  -1.072  3.066   1.00 97.12 270 A 1 
ATOM 2060 C CB  . VAL A 1 270 ? 17.609  1.199   0.841   1.00 96.33 270 A 1 
ATOM 2061 C CG1 . VAL A 1 270 ? 16.513  2.004   1.558   1.00 95.34 270 A 1 
ATOM 2062 C CG2 . VAL A 1 270 ? 18.984  1.690   1.307   1.00 95.16 270 A 1 
ATOM 2063 N N   . ILE A 1 271 ? 16.231  -0.823  3.108   1.00 96.69 271 A 1 
ATOM 2064 C CA  . ILE A 1 271 ? 16.038  -1.248  4.502   1.00 96.79 271 A 1 
ATOM 2065 C C   . ILE A 1 271 ? 16.563  -2.675  4.705   1.00 97.33 271 A 1 
ATOM 2066 O O   . ILE A 1 271 ? 17.383  -2.908  5.594   1.00 97.55 271 A 1 
ATOM 2067 C CB  . ILE A 1 271 ? 14.546  -1.138  4.903   1.00 96.61 271 A 1 
ATOM 2068 C CG1 . ILE A 1 271 ? 14.026  0.314   4.768   1.00 96.13 271 A 1 
ATOM 2069 C CG2 . ILE A 1 271 ? 14.338  -1.640  6.346   1.00 96.43 271 A 1 
ATOM 2070 C CD1 . ILE A 1 271 ? 12.511  0.462   4.961   1.00 95.51 271 A 1 
ATOM 2071 N N   . SER A 1 272 ? 16.119  -3.639  3.881   1.00 97.28 272 A 1 
ATOM 2072 C CA  . SER A 1 272 ? 16.537  -5.042  3.978   1.00 97.58 272 A 1 
ATOM 2073 C C   . SER A 1 272 ? 17.942  -5.284  3.438   1.00 97.85 272 A 1 
ATOM 2074 O O   . SER A 1 272 ? 18.650  -6.122  3.994   1.00 98.02 272 A 1 
ATOM 2075 C CB  . SER A 1 272 ? 15.550  -5.967  3.275   1.00 97.49 272 A 1 
ATOM 2076 O OG  . SER A 1 272 ? 15.288  -5.533  1.959   1.00 97.11 272 A 1 
ATOM 2077 N N   . ARG A 1 273 ? 18.379  -4.541  2.419   1.00 97.78 273 A 1 
ATOM 2078 C CA  . ARG A 1 273 ? 19.761  -4.589  1.923   1.00 97.82 273 A 1 
ATOM 2079 C C   . ARG A 1 273 ? 20.758  -4.299  3.049   1.00 98.17 273 A 1 
ATOM 2080 O O   . ARG A 1 273 ? 21.686  -5.077  3.261   1.00 98.21 273 A 1 
ATOM 2081 C CB  . ARG A 1 273 ? 19.916  -3.598  0.750   1.00 97.47 273 A 1 
ATOM 2082 C CG  . ARG A 1 273 ? 21.310  -3.654  0.094   1.00 95.67 273 A 1 
ATOM 2083 C CD  . ARG A 1 273 ? 21.396  -2.752  -1.151  1.00 93.71 273 A 1 
ATOM 2084 N NE  . ARG A 1 273 ? 21.342  -1.308  -0.825  1.00 87.38 273 A 1 
ATOM 2085 C CZ  . ARG A 1 273 ? 21.303  -0.304  -1.704  1.00 84.14 273 A 1 
ATOM 2086 N NH1 . ARG A 1 273 ? 21.230  -0.493  -2.990  1.00 75.19 273 A 1 
ATOM 2087 N NH2 . ARG A 1 273 ? 21.355  0.941   -1.312  1.00 75.73 273 A 1 
ATOM 2088 N N   . GLU A 1 274 ? 20.514  -3.230  3.795   1.00 97.31 274 A 1 
ATOM 2089 C CA  . GLU A 1 274 ? 21.325  -2.861  4.954   1.00 97.42 274 A 1 
ATOM 2090 C C   . GLU A 1 274 ? 21.164  -3.858  6.106   1.00 98.00 274 A 1 
ATOM 2091 O O   . GLU A 1 274 ? 22.156  -4.347  6.629   1.00 98.07 274 A 1 
ATOM 2092 C CB  . GLU A 1 274 ? 20.917  -1.476  5.443   1.00 96.97 274 A 1 
ATOM 2093 C CG  . GLU A 1 274 ? 21.311  -0.339  4.495   1.00 96.46 274 A 1 
ATOM 2094 C CD  . GLU A 1 274 ? 20.662  0.984   4.918   1.00 96.99 274 A 1 
ATOM 2095 O OE1 . GLU A 1 274 ? 20.716  1.956   4.141   1.00 95.16 274 A 1 
ATOM 2096 O OE2 . GLU A 1 274 ? 20.050  1.055   6.018   1.00 95.93 274 A 1 
ATOM 2097 N N   . ALA A 1 275 ? 19.921  -4.198  6.490   1.00 97.78 275 A 1 
ATOM 2098 C CA  . ALA A 1 275 ? 19.649  -5.087  7.619   1.00 98.13 275 A 1 
ATOM 2099 C C   . ALA A 1 275 ? 20.285  -6.471  7.431   1.00 98.40 275 A 1 
ATOM 2100 O O   . ALA A 1 275 ? 20.853  -7.015  8.375   1.00 98.46 275 A 1 
ATOM 2101 C CB  . ALA A 1 275 ? 18.133  -5.196  7.809   1.00 98.15 275 A 1 
ATOM 2102 N N   . ARG A 1 276 ? 20.235  -7.023  6.207   1.00 98.74 276 A 1 
ATOM 2103 C CA  . ARG A 1 276 ? 20.850  -8.312  5.861   1.00 98.77 276 A 1 
ATOM 2104 C C   . ARG A 1 276 ? 22.369  -8.270  5.993   1.00 98.80 276 A 1 
ATOM 2105 O O   . ARG A 1 276 ? 22.942  -9.179  6.575   1.00 98.65 276 A 1 
ATOM 2106 C CB  . ARG A 1 276 ? 20.408  -8.726  4.449   1.00 98.57 276 A 1 
ATOM 2107 C CG  . ARG A 1 276 ? 20.765  -10.184 4.142   1.00 98.02 276 A 1 
ATOM 2108 C CD  . ARG A 1 276 ? 20.270  -10.574 2.737   1.00 97.68 276 A 1 
ATOM 2109 N NE  . ARG A 1 276 ? 20.338  -12.020 2.494   1.00 95.61 276 A 1 
ATOM 2110 C CZ  . ARG A 1 276 ? 21.405  -12.759 2.257   1.00 95.90 276 A 1 
ATOM 2111 N NH1 . ARG A 1 276 ? 22.608  -12.257 2.207   1.00 89.13 276 A 1 
ATOM 2112 N NH2 . ARG A 1 276 ? 21.261  -14.040 2.064   1.00 90.10 276 A 1 
ATOM 2113 N N   . ALA A 1 277 ? 23.013  -7.218  5.482   1.00 98.73 277 A 1 
ATOM 2114 C CA  . ALA A 1 277 ? 24.460  -7.049  5.637   1.00 98.71 277 A 1 
ATOM 2115 C C   . ALA A 1 277 ? 24.855  -6.905  7.119   1.00 98.76 277 A 1 
ATOM 2116 O O   . ALA A 1 277 ? 25.732  -7.621  7.601   1.00 98.59 277 A 1 
ATOM 2117 C CB  . ALA A 1 277 ? 24.901  -5.842  4.802   1.00 98.55 277 A 1 
ATOM 2118 N N   . GLN A 1 278 ? 24.140  -6.057  7.861   1.00 98.73 278 A 1 
ATOM 2119 C CA  . GLN A 1 278 ? 24.410  -5.758  9.270   1.00 98.71 278 A 1 
ATOM 2120 C C   . GLN A 1 278 ? 24.192  -6.975  10.187  1.00 98.72 278 A 1 
ATOM 2121 O O   . GLN A 1 278 ? 24.962  -7.179  11.123  1.00 98.50 278 A 1 
ATOM 2122 C CB  . GLN A 1 278 ? 23.500  -4.604  9.707   1.00 98.56 278 A 1 
ATOM 2123 C CG  . GLN A 1 278 ? 23.869  -3.246  9.074   1.00 98.20 278 A 1 
ATOM 2124 C CD  . GLN A 1 278 ? 22.804  -2.171  9.302   1.00 98.34 278 A 1 
ATOM 2125 O OE1 . GLN A 1 278 ? 21.603  -2.409  9.344   1.00 96.31 278 A 1 
ATOM 2126 N NE2 . GLN A 1 278 ? 23.197  -0.925  9.447   1.00 95.63 278 A 1 
ATOM 2127 N N   . ILE A 1 279 ? 23.150  -7.798  9.958   1.00 98.81 279 A 1 
ATOM 2128 C CA  . ILE A 1 279 ? 22.913  -8.988  10.792  1.00 98.80 279 A 1 
ATOM 2129 C C   . ILE A 1 279 ? 23.951  -10.079 10.516  1.00 98.77 279 A 1 
ATOM 2130 O O   . ILE A 1 279 ? 24.417  -10.713 11.454  1.00 98.69 279 A 1 
ATOM 2131 C CB  . ILE A 1 279 ? 21.462  -9.505  10.668  1.00 98.76 279 A 1 
ATOM 2132 C CG1 . ILE A 1 279 ? 21.071  -10.464 11.816  1.00 98.27 279 A 1 
ATOM 2133 C CG2 . ILE A 1 279 ? 21.196  -10.216 9.334   1.00 98.43 279 A 1 
ATOM 2134 C CD1 . ILE A 1 279 ? 21.033  -9.796  13.194  1.00 97.62 279 A 1 
ATOM 2135 N N   . LEU A 1 280 ? 24.363  -10.264 9.252   1.00 98.80 280 A 1 
ATOM 2136 C CA  . LEU A 1 280 ? 25.412  -11.221 8.893   1.00 98.71 280 A 1 
ATOM 2137 C C   . LEU A 1 280 ? 26.771  -10.822 9.479   1.00 98.63 280 A 1 
ATOM 2138 O O   . LEU A 1 280 ? 27.493  -11.690 9.953   1.00 98.27 280 A 1 
ATOM 2139 C CB  . LEU A 1 280 ? 25.499  -11.350 7.363   1.00 98.66 280 A 1 
ATOM 2140 C CG  . LEU A 1 280 ? 24.333  -12.123 6.723   1.00 98.27 280 A 1 
ATOM 2141 C CD1 . LEU A 1 280 ? 24.423  -11.998 5.199   1.00 97.22 280 A 1 
ATOM 2142 C CD2 . LEU A 1 280 ? 24.359  -13.611 7.082   1.00 97.34 280 A 1 
ATOM 2143 N N   . GLU A 1 281 ? 27.086  -9.530  9.499   1.00 98.60 281 A 1 
ATOM 2144 C CA  . GLU A 1 281 ? 28.299  -9.012  10.144  1.00 98.43 281 A 1 
ATOM 2145 C C   . GLU A 1 281 ? 28.306  -9.288  11.657  1.00 98.37 281 A 1 
ATOM 2146 O O   . GLU A 1 281 ? 29.337  -9.653  12.218  1.00 97.65 281 A 1 
ATOM 2147 C CB  . GLU A 1 281 ? 28.386  -7.506  9.853   1.00 98.08 281 A 1 
ATOM 2148 C CG  . GLU A 1 281 ? 29.665  -6.853  10.398  1.00 89.67 281 A 1 
ATOM 2149 C CD  . GLU A 1 281 ? 29.710  -5.329  10.169  1.00 85.89 281 A 1 
ATOM 2150 O OE1 . GLU A 1 281 ? 30.741  -4.732  10.546  1.00 75.93 281 A 1 
ATOM 2151 O OE2 . GLU A 1 281 ? 28.713  -4.763  9.661   1.00 79.70 281 A 1 
ATOM 2152 N N   . ARG A 1 282 ? 27.152  -9.154  12.332  1.00 98.42 282 A 1 
ATOM 2153 C CA  . ARG A 1 282 ? 27.047  -9.270  13.798  1.00 98.12 282 A 1 
ATOM 2154 C C   . ARG A 1 282 ? 26.889  -10.700 14.303  1.00 98.25 282 A 1 
ATOM 2155 O O   . ARG A 1 282 ? 27.466  -11.046 15.327  1.00 97.30 282 A 1 
ATOM 2156 C CB  . ARG A 1 282 ? 25.869  -8.425  14.284  1.00 97.15 282 A 1 
ATOM 2157 C CG  . ARG A 1 282 ? 26.165  -6.932  14.147  1.00 92.94 282 A 1 
ATOM 2158 C CD  . ARG A 1 282 ? 24.929  -6.144  14.567  1.00 91.05 282 A 1 
ATOM 2159 N NE  . ARG A 1 282 ? 25.159  -4.697  14.409  1.00 87.25 282 A 1 
ATOM 2160 C CZ  . ARG A 1 282 ? 24.772  -3.747  15.241  1.00 83.80 282 A 1 
ATOM 2161 N NH1 . ARG A 1 282 ? 24.098  -4.004  16.322  1.00 74.30 282 A 1 
ATOM 2162 N NH2 . ARG A 1 282 ? 25.060  -2.507  14.978  1.00 75.69 282 A 1 
ATOM 2163 N N   . GLU A 1 283 ? 26.079  -11.499 13.630  1.00 98.27 283 A 1 
ATOM 2164 C CA  . GLU A 1 283 ? 25.687  -12.843 14.074  1.00 98.22 283 A 1 
ATOM 2165 C C   . GLU A 1 283 ? 26.290  -13.960 13.207  1.00 98.18 283 A 1 
ATOM 2166 O O   . GLU A 1 283 ? 26.180  -15.136 13.556  1.00 97.30 283 A 1 
ATOM 2167 C CB  . GLU A 1 283 ? 24.151  -12.945 14.114  1.00 98.16 283 A 1 
ATOM 2168 C CG  . GLU A 1 283 ? 23.498  -12.015 15.149  1.00 97.62 283 A 1 
ATOM 2169 C CD  . GLU A 1 283 ? 23.849  -12.377 16.606  1.00 98.05 283 A 1 
ATOM 2170 O OE1 . GLU A 1 283 ? 23.842  -11.494 17.490  1.00 95.09 283 A 1 
ATOM 2171 O OE2 . GLU A 1 283 ? 24.060  -13.569 16.926  1.00 96.13 283 A 1 
ATOM 2172 N N   . GLY A 1 284 ? 26.902  -13.631 12.062  1.00 98.40 284 A 1 
ATOM 2173 C CA  . GLY A 1 284 ? 27.444  -14.612 11.114  1.00 98.23 284 A 1 
ATOM 2174 C C   . GLY A 1 284 ? 26.383  -15.476 10.414  1.00 98.27 284 A 1 
ATOM 2175 O O   . GLY A 1 284 ? 26.732  -16.381 9.657   1.00 96.97 284 A 1 
ATOM 2176 N N   . ARG A 1 285 ? 25.088  -15.228 10.663  1.00 98.11 285 A 1 
ATOM 2177 C CA  . ARG A 1 285 ? 23.958  -15.980 10.100  1.00 97.99 285 A 1 
ATOM 2178 C C   . ARG A 1 285 ? 22.714  -15.108 9.933   1.00 98.52 285 A 1 
ATOM 2179 O O   . ARG A 1 285 ? 22.603  -14.041 10.533  1.00 98.12 285 A 1 
ATOM 2180 C CB  . ARG A 1 285 ? 23.663  -17.220 10.951  1.00 95.55 285 A 1 
ATOM 2181 C CG  . ARG A 1 285 ? 23.235  -16.897 12.387  1.00 88.63 285 A 1 
ATOM 2182 C CD  . ARG A 1 285 ? 22.868  -18.200 13.103  1.00 90.14 285 A 1 
ATOM 2183 N NE  . ARG A 1 285 ? 22.679  -17.972 14.534  1.00 82.76 285 A 1 
ATOM 2184 C CZ  . ARG A 1 285 ? 22.266  -18.867 15.405  1.00 79.68 285 A 1 
ATOM 2185 N NH1 . ARG A 1 285 ? 21.813  -20.036 15.073  1.00 71.45 285 A 1 
ATOM 2186 N NH2 . ARG A 1 285 ? 22.337  -18.597 16.658  1.00 67.53 285 A 1 
ATOM 2187 N N   . LEU A 1 286 ? 21.772  -15.597 9.124   1.00 98.60 286 A 1 
ATOM 2188 C CA  . LEU A 1 286 ? 20.480  -14.946 8.910   1.00 98.69 286 A 1 
ATOM 2189 C C   . LEU A 1 286 ? 19.573  -15.068 10.150  1.00 98.73 286 A 1 
ATOM 2190 O O   . LEU A 1 286 ? 19.728  -16.014 10.927  1.00 98.38 286 A 1 
ATOM 2191 C CB  . LEU A 1 286 ? 19.808  -15.547 7.665   1.00 98.56 286 A 1 
ATOM 2192 C CG  . LEU A 1 286 ? 20.543  -15.253 6.346   1.00 98.18 286 A 1 
ATOM 2193 C CD1 . LEU A 1 286 ? 19.830  -15.971 5.205   1.00 97.30 286 A 1 
ATOM 2194 C CD2 . LEU A 1 286 ? 20.587  -13.757 6.022   1.00 97.06 286 A 1 
ATOM 2195 N N   . PRO A 1 287 ? 18.617  -14.134 10.347  1.00 98.76 287 A 1 
ATOM 2196 C CA  . PRO A 1 287 ? 17.676  -14.193 11.457  1.00 98.83 287 A 1 
ATOM 2197 C C   . PRO A 1 287 ? 16.652  -15.318 11.254  1.00 98.84 287 A 1 
ATOM 2198 O O   . PRO A 1 287 ? 16.323  -15.681 10.127  1.00 98.69 287 A 1 
ATOM 2199 C CB  . PRO A 1 287 ? 17.018  -12.810 11.488  1.00 98.77 287 A 1 
ATOM 2200 C CG  . PRO A 1 287 ? 16.997  -12.415 10.012  1.00 98.40 287 A 1 
ATOM 2201 C CD  . PRO A 1 287 ? 18.311  -12.985 9.488   1.00 98.81 287 A 1 
ATOM 2202 N N   . ALA A 1 288 ? 16.090  -15.824 12.349  1.00 98.79 288 A 1 
ATOM 2203 C CA  . ALA A 1 288 ? 14.974  -16.771 12.308  1.00 98.81 288 A 1 
ATOM 2204 C C   . ALA A 1 288 ? 13.676  -16.117 11.799  1.00 98.86 288 A 1 
ATOM 2205 O O   . ALA A 1 288 ? 12.859  -16.772 11.151  1.00 98.63 288 A 1 
ATOM 2206 C CB  . ALA A 1 288 ? 14.787  -17.352 13.714  1.00 98.65 288 A 1 
ATOM 2207 N N   . ALA A 1 289 ? 13.488  -14.819 12.073  1.00 98.75 289 A 1 
ATOM 2208 C CA  . ALA A 1 289 ? 12.335  -14.068 11.594  1.00 98.82 289 A 1 
ATOM 2209 C C   . ALA A 1 289 ? 12.633  -12.579 11.362  1.00 98.87 289 A 1 
ATOM 2210 O O   . ALA A 1 289 ? 13.437  -11.961 12.068  1.00 98.75 289 A 1 
ATOM 2211 C CB  . ALA A 1 289 ? 11.168  -14.249 12.575  1.00 98.67 289 A 1 
ATOM 2212 N N   . VAL A 1 290 ? 11.900  -11.996 10.405  1.00 98.77 290 A 1 
ATOM 2213 C CA  . VAL A 1 290 ? 11.843  -10.560 10.130  1.00 98.78 290 A 1 
ATOM 2214 C C   . VAL A 1 290 ? 10.398  -10.093 10.275  1.00 98.79 290 A 1 
ATOM 2215 O O   . VAL A 1 290 ? 9.500   -10.671 9.658   1.00 98.58 290 A 1 
ATOM 2216 C CB  . VAL A 1 290 ? 12.398  -10.256 8.729   1.00 98.42 290 A 1 
ATOM 2217 C CG1 . VAL A 1 290 ? 12.278  -8.772  8.405   1.00 95.90 290 A 1 
ATOM 2218 C CG2 . VAL A 1 290 ? 13.881  -10.640 8.621   1.00 95.89 290 A 1 
ATOM 2219 N N   . LEU A 1 291 ? 10.165  -9.069  11.097  1.00 98.56 291 A 1 
ATOM 2220 C CA  . LEU A 1 291 ? 8.838   -8.558  11.429  1.00 98.56 291 A 1 
ATOM 2221 C C   . LEU A 1 291 ? 8.682   -7.094  11.011  1.00 98.49 291 A 1 
ATOM 2222 O O   . LEU A 1 291 ? 9.579   -6.276  11.220  1.00 98.22 291 A 1 
ATOM 2223 C CB  . LEU A 1 291 ? 8.538   -8.720  12.928  1.00 98.50 291 A 1 
ATOM 2224 C CG  . LEU A 1 291 ? 8.612   -10.163 13.470  1.00 97.88 291 A 1 
ATOM 2225 C CD1 . LEU A 1 291 ? 10.010  -10.536 13.976  1.00 95.61 291 A 1 
ATOM 2226 C CD2 . LEU A 1 291 ? 7.655   -10.306 14.657  1.00 95.57 291 A 1 
ATOM 2227 N N   . ALA A 1 292 ? 7.509   -6.740  10.477  1.00 97.97 292 A 1 
ATOM 2228 C CA  . ALA A 1 292 ? 7.157   -5.361  10.156  1.00 97.97 292 A 1 
ATOM 2229 C C   . ALA A 1 292 ? 5.641   -5.132  10.246  1.00 98.00 292 A 1 
ATOM 2230 O O   . ALA A 1 292 ? 4.850   -6.046  10.013  1.00 97.72 292 A 1 
ATOM 2231 C CB  . ALA A 1 292 ? 7.688   -5.039  8.755   1.00 97.71 292 A 1 
ATOM 2232 N N   . CYS A 1 293 ? 5.214   -3.898  10.550  1.00 97.20 293 A 1 
ATOM 2233 C CA  . CYS A 1 293 ? 3.805   -3.521  10.470  1.00 96.85 293 A 1 
ATOM 2234 C C   . CYS A 1 293 ? 3.344   -3.359  9.012   1.00 96.82 293 A 1 
ATOM 2235 O O   . CYS A 1 293 ? 4.121   -2.941  8.142   1.00 96.19 293 A 1 
ATOM 2236 C CB  . CYS A 1 293 ? 3.552   -2.260  11.302  1.00 96.34 293 A 1 
ATOM 2237 S SG  . CYS A 1 293 ? 4.455   -0.837  10.642  1.00 95.83 293 A 1 
ATOM 2238 N N   . VAL A 1 294 ? 2.060   -3.654  8.742   1.00 97.15 294 A 1 
ATOM 2239 C CA  . VAL A 1 294 ? 1.483   -3.616  7.394   1.00 96.79 294 A 1 
ATOM 2240 C C   . VAL A 1 294 ? 0.169   -2.834  7.383   1.00 95.71 294 A 1 
ATOM 2241 O O   . VAL A 1 294 ? -0.834  -3.267  7.939   1.00 93.41 294 A 1 
ATOM 2242 C CB  . VAL A 1 294 ? 1.303   -5.040  6.829   1.00 96.01 294 A 1 
ATOM 2243 C CG1 . VAL A 1 294 ? 0.783   -5.002  5.396   1.00 89.70 294 A 1 
ATOM 2244 C CG2 . VAL A 1 294 ? 2.633   -5.802  6.800   1.00 90.86 294 A 1 
ATOM 2245 N N   . GLY A 1 295 ? 0.180   -1.664  6.712   1.00 93.10 295 A 1 
ATOM 2246 C CA  . GLY A 1 295 ? -1.011  -1.051  6.117   1.00 91.15 295 A 1 
ATOM 2247 C C   . GLY A 1 295 ? -0.982  -1.335  4.615   1.00 92.12 295 A 1 
ATOM 2248 O O   . GLY A 1 295 ? -1.085  -2.482  4.202   1.00 88.12 295 A 1 
ATOM 2249 N N   . GLY A 1 296 ? -0.703  -0.327  3.776   1.00 91.04 296 A 1 
ATOM 2250 C CA  . GLY A 1 296 ? -0.381  -0.567  2.355   1.00 90.05 296 A 1 
ATOM 2251 C C   . GLY A 1 296 ? 0.858   -1.447  2.147   1.00 93.05 296 A 1 
ATOM 2252 O O   . GLY A 1 296 ? 0.918   -2.207  1.184   1.00 91.14 296 A 1 
ATOM 2253 N N   . GLY A 1 297 ? 1.828   -1.398  3.062   1.00 91.76 297 A 1 
ATOM 2254 C CA  . GLY A 1 297 ? 2.889   -2.397  3.230   1.00 92.79 297 A 1 
ATOM 2255 C C   . GLY A 1 297 ? 4.287   -2.013  2.737   1.00 95.23 297 A 1 
ATOM 2256 O O   . GLY A 1 297 ? 5.151   -2.880  2.676   1.00 93.01 297 A 1 
ATOM 2257 N N   . SER A 1 298 ? 4.579   -0.744  2.396   1.00 94.06 298 A 1 
ATOM 2258 C CA  . SER A 1 298 ? 5.882   -0.370  1.820   1.00 94.58 298 A 1 
ATOM 2259 C C   . SER A 1 298 ? 7.085   -0.619  2.738   1.00 95.56 298 A 1 
ATOM 2260 O O   . SER A 1 298 ? 8.107   -1.117  2.276   1.00 94.75 298 A 1 
ATOM 2261 C CB  . SER A 1 298 ? 5.889   1.087   1.356   1.00 94.04 298 A 1 
ATOM 2262 O OG  . SER A 1 298 ? 5.599   1.990   2.407   1.00 91.77 298 A 1 
ATOM 2263 N N   . ASN A 1 299 ? 6.969   -0.339  4.042   1.00 94.15 299 A 1 
ATOM 2264 C CA  . ASN A 1 299 ? 8.047   -0.611  4.989   1.00 94.87 299 A 1 
ATOM 2265 C C   . ASN A 1 299 ? 8.299   -2.122  5.121   1.00 96.32 299 A 1 
ATOM 2266 O O   . ASN A 1 299 ? 9.451   -2.553  5.134   1.00 95.37 299 A 1 
ATOM 2267 C CB  . ASN A 1 299 ? 7.748   0.065   6.342   1.00 93.44 299 A 1 
ATOM 2268 C CG  . ASN A 1 299 ? 6.825   -0.740  7.237   1.00 90.30 299 A 1 
ATOM 2269 O OD1 . ASN A 1 299 ? 7.279   -1.501  8.070   1.00 83.76 299 A 1 
ATOM 2270 N ND2 . ASN A 1 299 ? 5.535   -0.625  7.085   1.00 85.30 299 A 1 
ATOM 2271 N N   . ALA A 1 300 ? 7.233   -2.931  5.156   1.00 96.25 300 A 1 
ATOM 2272 C CA  . ALA A 1 300 ? 7.322   -4.381  5.249   1.00 96.78 300 A 1 
ATOM 2273 C C   . ALA A 1 300 ? 7.893   -4.992  3.965   1.00 97.16 300 A 1 
ATOM 2274 O O   . ALA A 1 300 ? 8.812   -5.800  4.043   1.00 97.37 300 A 1 
ATOM 2275 C CB  . ALA A 1 300 ? 5.936   -4.936  5.582   1.00 97.04 300 A 1 
ATOM 2276 N N   . ALA A 1 301 ? 7.427   -4.559  2.780   1.00 97.54 301 A 1 
ATOM 2277 C CA  . ALA A 1 301 ? 7.973   -5.025  1.507   1.00 97.39 301 A 1 
ATOM 2278 C C   . ALA A 1 301 ? 9.470   -4.693  1.387   1.00 97.45 301 A 1 
ATOM 2279 O O   . ALA A 1 301 ? 10.267  -5.562  1.037   1.00 97.25 301 A 1 
ATOM 2280 C CB  . ALA A 1 301 ? 7.151   -4.418  0.365   1.00 97.16 301 A 1 
ATOM 2281 N N   . GLY A 1 302 ? 9.865   -3.475  1.763   1.00 97.25 302 A 1 
ATOM 2282 C CA  . GLY A 1 302 ? 11.270  -3.076  1.825   1.00 97.14 302 A 1 
ATOM 2283 C C   . GLY A 1 302 ? 12.095  -3.897  2.818   1.00 97.59 302 A 1 
ATOM 2284 O O   . GLY A 1 302 ? 13.217  -4.292  2.503   1.00 97.46 302 A 1 
ATOM 2285 N N   . MET A 1 303 ? 11.534  -4.208  3.991   1.00 97.55 303 A 1 
ATOM 2286 C CA  . MET A 1 303 ? 12.190  -5.012  5.030   1.00 97.74 303 A 1 
ATOM 2287 C C   . MET A 1 303 ? 12.268  -6.502  4.665   1.00 98.07 303 A 1 
ATOM 2288 O O   . MET A 1 303 ? 13.191  -7.183  5.089   1.00 97.94 303 A 1 
ATOM 2289 C CB  . MET A 1 303 ? 11.441  -4.790  6.353   1.00 97.44 303 A 1 
ATOM 2290 C CG  . MET A 1 303 ? 12.131  -5.433  7.567   1.00 95.38 303 A 1 
ATOM 2291 S SD  . MET A 1 303 ? 13.743  -4.736  8.019   1.00 94.23 303 A 1 
ATOM 2292 C CE  . MET A 1 303 ? 14.803  -6.164  7.756   1.00 87.69 303 A 1 
ATOM 2293 N N   . PHE A 1 304 ? 11.315  -7.026  3.883   1.00 97.98 304 A 1 
ATOM 2294 C CA  . PHE A 1 304 ? 11.269  -8.439  3.504   1.00 98.20 304 A 1 
ATOM 2295 C C   . PHE A 1 304 ? 12.117  -8.753  2.267   1.00 98.17 304 A 1 
ATOM 2296 O O   . PHE A 1 304 ? 12.672  -9.841  2.184   1.00 97.92 304 A 1 
ATOM 2297 C CB  . PHE A 1 304 ? 9.810   -8.867  3.286   1.00 98.22 304 A 1 
ATOM 2298 C CG  . PHE A 1 304 ? 8.885   -8.806  4.494   1.00 98.36 304 A 1 
ATOM 2299 C CD1 . PHE A 1 304 ? 9.365   -8.624  5.807   1.00 97.90 304 A 1 
ATOM 2300 C CD2 . PHE A 1 304 ? 7.496   -8.962  4.289   1.00 97.82 304 A 1 
ATOM 2301 C CE1 . PHE A 1 304 ? 8.477   -8.586  6.893   1.00 97.70 304 A 1 
ATOM 2302 C CE2 . PHE A 1 304 ? 6.609   -8.932  5.375   1.00 97.57 304 A 1 
ATOM 2303 C CZ  . PHE A 1 304 ? 7.099   -8.743  6.679   1.00 97.89 304 A 1 
ATOM 2304 N N   . TYR A 1 305 ? 12.248  -7.806  1.325   1.00 98.18 305 A 1 
ATOM 2305 C CA  . TYR A 1 305 ? 12.686  -8.072  -0.045  1.00 97.94 305 A 1 
ATOM 2306 C C   . TYR A 1 305 ? 13.981  -8.894  -0.158  1.00 98.05 305 A 1 
ATOM 2307 O O   . TYR A 1 305 ? 13.996  -9.928  -0.822  1.00 97.72 305 A 1 
ATOM 2308 C CB  . TYR A 1 305 ? 12.809  -6.745  -0.795  1.00 97.50 305 A 1 
ATOM 2309 C CG  . TYR A 1 305 ? 13.112  -6.920  -2.269  1.00 96.82 305 A 1 
ATOM 2310 C CD1 . TYR A 1 305 ? 14.330  -6.462  -2.802  1.00 94.66 305 A 1 
ATOM 2311 C CD2 . TYR A 1 305 ? 12.177  -7.563  -3.101  1.00 95.12 305 A 1 
ATOM 2312 C CE1 . TYR A 1 305 ? 14.602  -6.622  -4.172  1.00 94.11 305 A 1 
ATOM 2313 C CE2 . TYR A 1 305 ? 12.451  -7.733  -4.470  1.00 94.07 305 A 1 
ATOM 2314 C CZ  . TYR A 1 305 ? 13.661  -7.254  -5.011  1.00 94.44 305 A 1 
ATOM 2315 O OH  . TYR A 1 305 ? 13.915  -7.400  -6.339  1.00 92.72 305 A 1 
ATOM 2316 N N   . HIS A 1 306 ? 15.062  -8.506  0.539   1.00 98.15 306 A 1 
ATOM 2317 C CA  . HIS A 1 306 ? 16.350  -9.226  0.514   1.00 98.25 306 A 1 
ATOM 2318 C C   . HIS A 1 306 ? 16.389  -10.502 1.380   1.00 98.32 306 A 1 
ATOM 2319 O O   . HIS A 1 306 ? 17.450  -11.110 1.511   1.00 97.92 306 A 1 
ATOM 2320 C CB  . HIS A 1 306 ? 17.492  -8.258  0.846   1.00 98.20 306 A 1 
ATOM 2321 C CG  . HIS A 1 306 ? 17.759  -7.266  -0.254  1.00 97.99 306 A 1 
ATOM 2322 N ND1 . HIS A 1 306 ? 18.443  -7.529  -1.425  1.00 91.93 306 A 1 
ATOM 2323 C CD2 . HIS A 1 306 ? 17.372  -5.959  -0.290  1.00 93.35 306 A 1 
ATOM 2324 C CE1 . HIS A 1 306 ? 18.467  -6.395  -2.142  1.00 93.34 306 A 1 
ATOM 2325 N NE2 . HIS A 1 306 ? 17.831  -5.412  -1.488  1.00 94.54 306 A 1 
ATOM 2326 N N   . PHE A 1 307 ? 15.252  -10.905 1.959   1.00 98.16 307 A 1 
ATOM 2327 C CA  . PHE A 1 307 ? 15.059  -12.165 2.678   1.00 98.16 307 A 1 
ATOM 2328 C C   . PHE A 1 307 ? 14.013  -13.077 2.008   1.00 97.98 307 A 1 
ATOM 2329 O O   . PHE A 1 307 ? 13.772  -14.176 2.494   1.00 97.31 307 A 1 
ATOM 2330 C CB  . PHE A 1 307 ? 14.667  -11.869 4.132   1.00 98.27 307 A 1 
ATOM 2331 C CG  . PHE A 1 307 ? 15.671  -11.041 4.916   1.00 98.56 307 A 1 
ATOM 2332 C CD1 . PHE A 1 307 ? 16.813  -11.656 5.461   1.00 98.45 307 A 1 
ATOM 2333 C CD2 . PHE A 1 307 ? 15.451  -9.667  5.124   1.00 98.41 307 A 1 
ATOM 2334 C CE1 . PHE A 1 307 ? 17.724  -10.905 6.226   1.00 98.38 307 A 1 
ATOM 2335 C CE2 . PHE A 1 307 ? 16.364  -8.913  5.888   1.00 98.35 307 A 1 
ATOM 2336 C CZ  . PHE A 1 307 ? 17.496  -9.531  6.445   1.00 98.53 307 A 1 
ATOM 2337 N N   . VAL A 1 308 ? 13.371  -12.642 0.915   1.00 98.25 308 A 1 
ATOM 2338 C CA  . VAL A 1 308 ? 12.292  -13.402 0.251   1.00 97.92 308 A 1 
ATOM 2339 C C   . VAL A 1 308 ? 12.778  -14.776 -0.214  1.00 97.62 308 A 1 
ATOM 2340 O O   . VAL A 1 308 ? 12.083  -15.765 0.003   1.00 96.89 308 A 1 
ATOM 2341 C CB  . VAL A 1 308 ? 11.676  -12.594 -0.909  1.00 97.39 308 A 1 
ATOM 2342 C CG1 . VAL A 1 308 ? 10.719  -13.417 -1.782  1.00 94.83 308 A 1 
ATOM 2343 C CG2 . VAL A 1 308 ? 10.857  -11.413 -0.361  1.00 94.95 308 A 1 
ATOM 2344 N N   . GLU A 1 309 ? 13.978  -14.858 -0.768  1.00 97.27 309 A 1 
ATOM 2345 C CA  . GLU A 1 309 ? 14.564  -16.115 -1.261  1.00 97.22 309 A 1 
ATOM 2346 C C   . GLU A 1 309 ? 15.158  -16.999 -0.144  1.00 97.53 309 A 1 
ATOM 2347 O O   . GLU A 1 309 ? 15.423  -18.183 -0.343  1.00 96.70 309 A 1 
ATOM 2348 C CB  . GLU A 1 309 ? 15.623  -15.789 -2.330  1.00 96.77 309 A 1 
ATOM 2349 C CG  . GLU A 1 309 ? 15.069  -14.996 -3.533  1.00 94.25 309 A 1 
ATOM 2350 C CD  . GLU A 1 309 ? 13.875  -15.684 -4.216  1.00 88.09 309 A 1 
ATOM 2351 O OE1 . GLU A 1 309 ? 12.871  -14.984 -4.470  1.00 79.23 309 A 1 
ATOM 2352 O OE2 . GLU A 1 309 ? 13.973  -16.903 -4.467  1.00 78.91 309 A 1 
ATOM 2353 N N   . ASP A 1 310 ? 15.324  -16.460 1.063   1.00 97.61 310 A 1 
ATOM 2354 C CA  . ASP A 1 310 ? 15.863  -17.201 2.203   1.00 97.73 310 A 1 
ATOM 2355 C C   . ASP A 1 310 ? 14.732  -17.982 2.908   1.00 98.01 310 A 1 
ATOM 2356 O O   . ASP A 1 310 ? 14.156  -17.525 3.902   1.00 97.45 310 A 1 
ATOM 2357 C CB  . ASP A 1 310 ? 16.614  -16.244 3.155   1.00 97.50 310 A 1 
ATOM 2358 C CG  . ASP A 1 310 ? 17.851  -15.553 2.554   1.00 96.71 310 A 1 
ATOM 2359 O OD1 . ASP A 1 310 ? 18.787  -16.248 2.110   1.00 93.73 310 A 1 
ATOM 2360 O OD2 . ASP A 1 310 ? 17.958  -14.302 2.634   1.00 94.02 310 A 1 
ATOM 2361 N N   . ALA A 1 311 ? 14.406  -19.193 2.415   1.00 97.48 311 A 1 
ATOM 2362 C CA  . ALA A 1 311 ? 13.268  -19.995 2.893   1.00 97.32 311 A 1 
ATOM 2363 C C   . ALA A 1 311 ? 13.274  -20.281 4.411   1.00 97.72 311 A 1 
ATOM 2364 O O   . ALA A 1 311 ? 12.215  -20.494 5.002   1.00 96.35 311 A 1 
ATOM 2365 C CB  . ALA A 1 311 ? 13.239  -21.309 2.096   1.00 96.24 311 A 1 
ATOM 2366 N N   . GLY A 1 312 ? 14.445  -20.280 5.059   1.00 97.23 312 A 1 
ATOM 2367 C CA  . GLY A 1 312 ? 14.585  -20.444 6.512   1.00 97.54 312 A 1 
ATOM 2368 C C   . GLY A 1 312 ? 14.243  -19.194 7.331   1.00 98.21 312 A 1 
ATOM 2369 O O   . GLY A 1 312 ? 14.092  -19.299 8.544   1.00 97.42 312 A 1 
ATOM 2370 N N   . VAL A 1 313 ? 14.106  -18.023 6.696   1.00 98.31 313 A 1 
ATOM 2371 C CA  . VAL A 1 313 ? 13.741  -16.764 7.360   1.00 98.64 313 A 1 
ATOM 2372 C C   . VAL A 1 313 ? 12.231  -16.564 7.276   1.00 98.67 313 A 1 
ATOM 2373 O O   . VAL A 1 313 ? 11.674  -16.384 6.188   1.00 98.42 313 A 1 
ATOM 2374 C CB  . VAL A 1 313 ? 14.487  -15.559 6.757   1.00 98.63 313 A 1 
ATOM 2375 C CG1 . VAL A 1 313 ? 14.149  -14.262 7.506   1.00 98.12 313 A 1 
ATOM 2376 C CG2 . VAL A 1 313 ? 16.008  -15.755 6.807   1.00 97.86 313 A 1 
ATOM 2377 N N   . ARG A 1 314 ? 11.549  -16.544 8.430   1.00 98.70 314 A 1 
ATOM 2378 C CA  . ARG A 1 314 ? 10.114  -16.225 8.501   1.00 98.76 314 A 1 
ATOM 2379 C C   . ARG A 1 314 ? 9.893   -14.740 8.229   1.00 98.85 314 A 1 
ATOM 2380 O O   . ARG A 1 314 ? 10.546  -13.894 8.843   1.00 98.76 314 A 1 
ATOM 2381 C CB  . ARG A 1 314 ? 9.548   -16.621 9.869   1.00 98.58 314 A 1 
ATOM 2382 C CG  . ARG A 1 314 ? 9.568   -18.141 10.093  1.00 97.67 314 A 1 
ATOM 2383 C CD  . ARG A 1 314 ? 9.176   -18.502 11.528  1.00 97.31 314 A 1 
ATOM 2384 N NE  . ARG A 1 314 ? 7.791   -18.093 11.841  1.00 95.43 314 A 1 
ATOM 2385 C CZ  . ARG A 1 314 ? 7.212   -18.102 13.031  1.00 95.93 314 A 1 
ATOM 2386 N NH1 . ARG A 1 314 ? 7.832   -18.496 14.106  1.00 91.17 314 A 1 
ATOM 2387 N NH2 . ARG A 1 314 ? 5.980   -17.708 13.152  1.00 90.78 314 A 1 
ATOM 2388 N N   . LEU A 1 315 ? 8.960   -14.415 7.333   1.00 98.56 315 A 1 
ATOM 2389 C CA  . LEU A 1 315 ? 8.552   -13.041 7.030   1.00 98.64 315 A 1 
ATOM 2390 C C   . LEU A 1 315 ? 7.173   -12.807 7.638   1.00 98.63 315 A 1 
ATOM 2391 O O   . LEU A 1 315 ? 6.221   -13.485 7.249   1.00 98.44 315 A 1 
ATOM 2392 C CB  . LEU A 1 315 ? 8.552   -12.809 5.512   1.00 98.60 315 A 1 
ATOM 2393 C CG  . LEU A 1 315 ? 9.869   -13.149 4.791   1.00 98.20 315 A 1 
ATOM 2394 C CD1 . LEU A 1 315 ? 9.722   -12.824 3.306   1.00 97.77 315 A 1 
ATOM 2395 C CD2 . LEU A 1 315 ? 11.067  -12.380 5.342   1.00 97.55 315 A 1 
ATOM 2396 N N   . ILE A 1 316 ? 7.060   -11.887 8.600   1.00 98.63 316 A 1 
ATOM 2397 C CA  . ILE A 1 316 ? 5.856   -11.720 9.422   1.00 98.72 316 A 1 
ATOM 2398 C C   . ILE A 1 316 ? 5.343   -10.281 9.319   1.00 98.70 316 A 1 
ATOM 2399 O O   . ILE A 1 316 ? 5.958   -9.342  9.836   1.00 98.56 316 A 1 
ATOM 2400 C CB  . ILE A 1 316 ? 6.119   -12.151 10.885  1.00 98.73 316 A 1 
ATOM 2401 C CG1 . ILE A 1 316 ? 6.734   -13.571 10.957  1.00 98.35 316 A 1 
ATOM 2402 C CG2 . ILE A 1 316 ? 4.807   -12.058 11.683  1.00 98.56 316 A 1 
ATOM 2403 C CD1 . ILE A 1 316 ? 7.096   -14.038 12.368  1.00 96.68 316 A 1 
ATOM 2404 N N   . GLY A 1 317 ? 4.194   -10.114 8.660   1.00 98.23 317 A 1 
ATOM 2405 C CA  . GLY A 1 317 ? 3.473   -8.852  8.563   1.00 98.15 317 A 1 
ATOM 2406 C C   . GLY A 1 317 ? 2.440   -8.710  9.678   1.00 98.14 317 A 1 
ATOM 2407 O O   . GLY A 1 317 ? 1.645   -9.616  9.904   1.00 97.85 317 A 1 
ATOM 2408 N N   . CYS A 1 318 ? 2.417   -7.577  10.373  1.00 97.65 318 A 1 
ATOM 2409 C CA  . CYS A 1 318 ? 1.469   -7.297  11.454  1.00 97.57 318 A 1 
ATOM 2410 C C   . CYS A 1 318 ? 0.485   -6.208  11.021  1.00 96.97 318 A 1 
ATOM 2411 O O   . CYS A 1 318 ? 0.857   -5.035  10.928  1.00 96.21 318 A 1 
ATOM 2412 C CB  . CYS A 1 318 ? 2.246   -6.928  12.723  1.00 97.88 318 A 1 
ATOM 2413 S SG  . CYS A 1 318 ? 3.348   -8.286  13.213  1.00 97.69 318 A 1 
ATOM 2414 N N   . GLU A 1 319 ? -0.760  -6.591  10.741  1.00 97.45 319 A 1 
ATOM 2415 C CA  . GLU A 1 319 ? -1.838  -5.688  10.319  1.00 97.19 319 A 1 
ATOM 2416 C C   . GLU A 1 319 ? -2.719  -5.240  11.500  1.00 97.39 319 A 1 
ATOM 2417 O O   . GLU A 1 319 ? -2.669  -5.815  12.592  1.00 96.76 319 A 1 
ATOM 2418 C CB  . GLU A 1 319 ? -2.641  -6.314  9.165   1.00 95.61 319 A 1 
ATOM 2419 C CG  . GLU A 1 319 ? -3.405  -7.586  9.536   1.00 93.73 319 A 1 
ATOM 2420 C CD  . GLU A 1 319 ? -4.228  -8.156  8.368   1.00 96.42 319 A 1 
ATOM 2421 O OE1 . GLU A 1 319 ? -4.935  -9.166  8.582   1.00 92.39 319 A 1 
ATOM 2422 O OE2 . GLU A 1 319 ? -4.206  -7.586  7.252   1.00 94.20 319 A 1 
ATOM 2423 N N   . ALA A 1 320 ? -3.514  -4.174  11.301  1.00 96.31 320 A 1 
ATOM 2424 C CA  . ALA A 1 320 ? -4.308  -3.564  12.359  1.00 96.08 320 A 1 
ATOM 2425 C C   . ALA A 1 320 ? -5.660  -4.273  12.537  1.00 96.30 320 A 1 
ATOM 2426 O O   . ALA A 1 320 ? -6.518  -4.224  11.658  1.00 94.99 320 A 1 
ATOM 2427 C CB  . ALA A 1 320 ? -4.468  -2.076  12.053  1.00 94.96 320 A 1 
ATOM 2428 N N   . ALA A 1 321 ? -5.867  -4.887  13.698  1.00 95.83 321 A 1 
ATOM 2429 C CA  . ALA A 1 321 ? -7.150  -5.459  14.115  1.00 95.76 321 A 1 
ATOM 2430 C C   . ALA A 1 321 ? -8.078  -4.440  14.792  1.00 95.80 321 A 1 
ATOM 2431 O O   . ALA A 1 321 ? -9.170  -4.823  15.203  1.00 94.11 321 A 1 
ATOM 2432 C CB  . ALA A 1 321 ? -6.892  -6.659  15.032  1.00 95.46 321 A 1 
ATOM 2433 N N   . GLY A 1 322 ? -7.672  -3.178  14.953  1.00 94.57 322 A 1 
ATOM 2434 C CA  . GLY A 1 322 ? -8.468  -2.138  15.607  1.00 94.42 322 A 1 
ATOM 2435 C C   . GLY A 1 322 ? -9.018  -2.601  16.961  1.00 95.68 322 A 1 
ATOM 2436 O O   . GLY A 1 322 ? -8.275  -3.110  17.804  1.00 94.74 322 A 1 
ATOM 2437 N N   . GLU A 1 323 ? -10.333 -2.474  17.138  1.00 94.16 323 A 1 
ATOM 2438 C CA  . GLU A 1 323 ? -11.045 -2.922  18.348  1.00 94.32 323 A 1 
ATOM 2439 C C   . GLU A 1 323 ? -11.268 -4.449  18.401  1.00 94.59 323 A 1 
ATOM 2440 O O   . GLU A 1 323 ? -11.728 -4.972  19.410  1.00 90.96 323 A 1 
ATOM 2441 C CB  . GLU A 1 323 ? -12.373 -2.154  18.469  1.00 93.82 323 A 1 
ATOM 2442 C CG  . GLU A 1 323 ? -12.133 -0.664  18.782  1.00 91.89 323 A 1 
ATOM 2443 C CD  . GLU A 1 323 ? -13.414 0.188   18.805  1.00 90.73 323 A 1 
ATOM 2444 O OE1 . GLU A 1 323 ? -13.277 1.439   18.799  1.00 81.75 323 A 1 
ATOM 2445 O OE2 . GLU A 1 323 ? -14.540 -0.351  18.726  1.00 84.12 323 A 1 
ATOM 2446 N N   . GLY A 1 324 ? -10.917 -5.181  17.345  1.00 95.15 324 A 1 
ATOM 2447 C CA  . GLY A 1 324 ? -11.008 -6.639  17.266  1.00 95.04 324 A 1 
ATOM 2448 C C   . GLY A 1 324 ? -11.590 -7.143  15.948  1.00 95.70 324 A 1 
ATOM 2449 O O   . GLY A 1 324 ? -12.461 -6.521  15.350  1.00 94.12 324 A 1 
ATOM 2450 N N   . LEU A 1 325 ? -11.144 -8.326  15.506  1.00 94.49 325 A 1 
ATOM 2451 C CA  . LEU A 1 325 ? -11.575 -8.944  14.237  1.00 94.14 325 A 1 
ATOM 2452 C C   . LEU A 1 325 ? -13.062 -9.344  14.194  1.00 93.70 325 A 1 
ATOM 2453 O O   . LEU A 1 325 ? -13.598 -9.560  13.113  1.00 89.56 325 A 1 
ATOM 2454 C CB  . LEU A 1 325 ? -10.722 -10.194 13.959  1.00 93.39 325 A 1 
ATOM 2455 C CG  . LEU A 1 325 ? -9.235  -9.937  13.680  1.00 93.36 325 A 1 
ATOM 2456 C CD1 . LEU A 1 325 ? -8.564  -11.277 13.372  1.00 90.24 325 A 1 
ATOM 2457 C CD2 . LEU A 1 325 ? -9.029  -9.000  12.493  1.00 91.32 325 A 1 
ATOM 2458 N N   . ASP A 1 326 ? -13.710 -9.469  15.345  1.00 96.53 326 A 1 
ATOM 2459 C CA  . ASP A 1 326 ? -15.137 -9.797  15.453  1.00 95.84 326 A 1 
ATOM 2460 C C   . ASP A 1 326 ? -16.022 -8.540  15.477  1.00 95.69 326 A 1 
ATOM 2461 O O   . ASP A 1 326 ? -17.233 -8.628  15.649  1.00 93.12 326 A 1 
ATOM 2462 C CB  . ASP A 1 326 ? -15.358 -10.696 16.681  1.00 95.13 326 A 1 
ATOM 2463 C CG  . ASP A 1 326 ? -14.529 -11.984 16.627  1.00 91.02 326 A 1 
ATOM 2464 O OD1 . ASP A 1 326 ? -14.395 -12.566 15.521  1.00 85.45 326 A 1 
ATOM 2465 O OD2 . ASP A 1 326 ? -13.987 -12.354 17.691  1.00 86.98 326 A 1 
ATOM 2466 N N   . THR A 1 327 ? -15.420 -7.362  15.291  1.00 94.61 327 A 1 
ATOM 2467 C CA  . THR A 1 327 ? -16.102 -6.069  15.155  1.00 93.25 327 A 1 
ATOM 2468 C C   . THR A 1 327 ? -15.990 -5.562  13.715  1.00 92.73 327 A 1 
ATOM 2469 O O   . THR A 1 327 ? -15.154 -6.028  12.944  1.00 89.97 327 A 1 
ATOM 2470 C CB  . THR A 1 327 ? -15.538 -5.027  16.137  1.00 93.09 327 A 1 
ATOM 2471 O OG1 . THR A 1 327 ? -14.300 -4.518  15.699  1.00 90.41 327 A 1 
ATOM 2472 C CG2 . THR A 1 327 ? -15.343 -5.548  17.564  1.00 89.15 327 A 1 
ATOM 2473 N N   . GLU A 1 328 ? -16.780 -4.548  13.355  1.00 93.94 328 A 1 
ATOM 2474 C CA  . GLU A 1 328 ? -16.613 -3.814  12.087  1.00 92.92 328 A 1 
ATOM 2475 C C   . GLU A 1 328 ? -15.473 -2.778  12.146  1.00 93.99 328 A 1 
ATOM 2476 O O   . GLU A 1 328 ? -15.143 -2.138  11.151  1.00 91.03 328 A 1 
ATOM 2477 C CB  . GLU A 1 328 ? -17.940 -3.144  11.699  1.00 91.03 328 A 1 
ATOM 2478 C CG  . GLU A 1 328 ? -19.067 -4.164  11.463  1.00 85.11 328 A 1 
ATOM 2479 C CD  . GLU A 1 328 ? -20.395 -3.520  11.024  1.00 75.87 328 A 1 
ATOM 2480 O OE1 . GLU A 1 328 ? -21.268 -4.281  10.554  1.00 68.34 328 A 1 
ATOM 2481 O OE2 . GLU A 1 328 ? -20.546 -2.286  11.195  1.00 68.25 328 A 1 
ATOM 2482 N N   . ARG A 1 329 ? -14.851 -2.596  13.320  1.00 93.03 329 A 1 
ATOM 2483 C CA  . ARG A 1 329 ? -13.841 -1.567  13.587  1.00 94.03 329 A 1 
ATOM 2484 C C   . ARG A 1 329 ? -12.430 -2.145  13.555  1.00 94.88 329 A 1 
ATOM 2485 O O   . ARG A 1 329 ? -11.754 -2.248  14.575  1.00 93.55 329 A 1 
ATOM 2486 C CB  . ARG A 1 329 ? -14.184 -0.812  14.881  1.00 93.21 329 A 1 
ATOM 2487 C CG  . ARG A 1 329 ? -15.485 -0.010  14.728  1.00 91.27 329 A 1 
ATOM 2488 C CD  . ARG A 1 329 ? -15.879 0.709   16.018  1.00 87.36 329 A 1 
ATOM 2489 N NE  . ARG A 1 329 ? -14.878 1.663   16.485  1.00 81.99 329 A 1 
ATOM 2490 C CZ  . ARG A 1 329 ? -14.620 2.874   16.043  1.00 77.65 329 A 1 
ATOM 2491 N NH1 . ARG A 1 329 ? -15.291 3.418   15.061  1.00 70.96 329 A 1 
ATOM 2492 N NH2 . ARG A 1 329 ? -13.663 3.558   16.595  1.00 68.80 329 A 1 
ATOM 2493 N N   . HIS A 1 330 ? -11.994 -2.543  12.352  1.00 95.19 330 A 1 
ATOM 2494 C CA  . HIS A 1 330 ? -10.648 -3.042  12.074  1.00 95.26 330 A 1 
ATOM 2495 C C   . HIS A 1 330 ? -10.181 -2.645  10.664  1.00 95.20 330 A 1 
ATOM 2496 O O   . HIS A 1 330 ? -10.988 -2.289  9.814   1.00 93.61 330 A 1 
ATOM 2497 C CB  . HIS A 1 330 ? -10.613 -4.567  12.266  1.00 94.60 330 A 1 
ATOM 2498 C CG  . HIS A 1 330 ? -11.429 -5.343  11.258  1.00 95.59 330 A 1 
ATOM 2499 N ND1 . HIS A 1 330 ? -11.213 -5.418  9.901   1.00 85.62 330 A 1 
ATOM 2500 C CD2 . HIS A 1 330 ? -12.535 -6.117  11.519  1.00 88.13 330 A 1 
ATOM 2501 C CE1 . HIS A 1 330 ? -12.160 -6.200  9.359   1.00 89.68 330 A 1 
ATOM 2502 N NE2 . HIS A 1 330 ? -12.981 -6.660  10.312  1.00 90.86 330 A 1 
ATOM 2503 N N   . ALA A 1 331 ? -8.887  -2.780  10.385  1.00 94.32 331 A 1 
ATOM 2504 C CA  . ALA A 1 331 ? -8.269  -2.638  9.061   1.00 93.88 331 A 1 
ATOM 2505 C C   . ALA A 1 331 ? -7.452  -3.887  8.669   1.00 94.57 331 A 1 
ATOM 2506 O O   . ALA A 1 331 ? -6.473  -3.803  7.934   1.00 93.37 331 A 1 
ATOM 2507 C CB  . ALA A 1 331 ? -7.456  -1.331  9.046   1.00 93.39 331 A 1 
ATOM 2508 N N   . ALA A 1 332 ? -7.833  -5.059  9.186   1.00 94.79 332 A 1 
ATOM 2509 C CA  . ALA A 1 332 ? -7.131  -6.327  8.982   1.00 94.94 332 A 1 
ATOM 2510 C C   . ALA A 1 332 ? -7.518  -6.967  7.643   1.00 95.23 332 A 1 
ATOM 2511 O O   . ALA A 1 332 ? -8.365  -7.860  7.564   1.00 93.99 332 A 1 
ATOM 2512 C CB  . ALA A 1 332 ? -7.384  -7.226  10.191  1.00 94.32 332 A 1 
ATOM 2513 N N   . THR A 1 333 ? -6.892  -6.490  6.571   1.00 95.76 333 A 1 
ATOM 2514 C CA  . THR A 1 333 ? -7.227  -6.845  5.186   1.00 95.65 333 A 1 
ATOM 2515 C C   . THR A 1 333 ? -6.912  -8.302  4.842   1.00 96.41 333 A 1 
ATOM 2516 O O   . THR A 1 333 ? -7.673  -8.924  4.112   1.00 94.74 333 A 1 
ATOM 2517 C CB  . THR A 1 333 ? -6.484  -5.909  4.231   1.00 93.66 333 A 1 
ATOM 2518 O OG1 . THR A 1 333 ? -6.891  -4.579  4.436   1.00 83.58 333 A 1 
ATOM 2519 C CG2 . THR A 1 333 ? -6.754  -6.229  2.767   1.00 81.42 333 A 1 
ATOM 2520 N N   . VAL A 1 334 ? -5.821  -8.869  5.345   1.00 96.91 334 A 1 
ATOM 2521 C CA  . VAL A 1 334 ? -5.484  -10.277 5.061   1.00 96.83 334 A 1 
ATOM 2522 C C   . VAL A 1 334 ? -6.401  -11.222 5.831   1.00 96.66 334 A 1 
ATOM 2523 O O   . VAL A 1 334 ? -6.803  -12.256 5.302   1.00 95.78 334 A 1 
ATOM 2524 C CB  . VAL A 1 334 ? -4.008  -10.581 5.353   1.00 96.74 334 A 1 
ATOM 2525 C CG1 . VAL A 1 334 ? -3.650  -12.029 5.023   1.00 95.15 334 A 1 
ATOM 2526 C CG2 . VAL A 1 334 ? -3.083  -9.681  4.520   1.00 95.10 334 A 1 
ATOM 2527 N N   . ALA A 1 335 ? -6.762  -10.865 7.068   1.00 96.87 335 A 1 
ATOM 2528 C CA  . ALA A 1 335 ? -7.611  -11.699 7.914   1.00 96.30 335 A 1 
ATOM 2529 C C   . ALA A 1 335 ? -9.102  -11.664 7.521   1.00 96.10 335 A 1 
ATOM 2530 O O   . ALA A 1 335 ? -9.804  -12.650 7.750   1.00 94.79 335 A 1 
ATOM 2531 C CB  . ALA A 1 335 ? -7.414  -11.254 9.367   1.00 96.31 335 A 1 
ATOM 2532 N N   . LYS A 1 336 ? -9.600  -10.536 6.988   1.00 96.64 336 A 1 
ATOM 2533 C CA  . LYS A 1 336 ? -11.040 -10.299 6.753   1.00 95.97 336 A 1 
ATOM 2534 C C   . LYS A 1 336 ? -11.391 -9.776  5.361   1.00 95.93 336 A 1 
ATOM 2535 O O   . LYS A 1 336 ? -12.575 -9.638  5.065   1.00 93.94 336 A 1 
ATOM 2536 C CB  . LYS A 1 336 ? -11.576 -9.322  7.819   1.00 95.51 336 A 1 
ATOM 2537 C CG  . LYS A 1 336 ? -11.572 -9.873  9.254   1.00 94.58 336 A 1 
ATOM 2538 C CD  . LYS A 1 336 ? -12.606 -10.994 9.469   1.00 92.71 336 A 1 
ATOM 2539 C CE  . LYS A 1 336 ? -12.606 -11.362 10.954  1.00 89.84 336 A 1 
ATOM 2540 N NZ  . LYS A 1 336 ? -13.799 -12.133 11.378  1.00 84.59 336 A 1 
ATOM 2541 N N   . GLY A 1 337 ? -10.414 -9.440  4.536   1.00 96.37 337 A 1 
ATOM 2542 C CA  . GLY A 1 337 ? -10.648 -8.929  3.192   1.00 96.06 337 A 1 
ATOM 2543 C C   . GLY A 1 337 ? -10.733 -10.030 2.137   1.00 96.41 337 A 1 
ATOM 2544 O O   . GLY A 1 337 ? -10.254 -11.144 2.327   1.00 95.58 337 A 1 
ATOM 2545 N N   . ASP A 1 338 ? -11.275 -9.655  0.987   1.00 96.96 338 A 1 
ATOM 2546 C CA  . ASP A 1 338 ? -11.423 -10.509 -0.188  1.00 96.77 338 A 1 
ATOM 2547 C C   . ASP A 1 338 ? -10.697 -9.932  -1.406  1.00 97.29 338 A 1 
ATOM 2548 O O   . ASP A 1 338 ? -10.311 -8.762  -1.447  1.00 96.23 338 A 1 
ATOM 2549 C CB  . ASP A 1 338 ? -12.914 -10.716 -0.489  1.00 95.08 338 A 1 
ATOM 2550 C CG  . ASP A 1 338 ? -13.544 -11.743 0.448   1.00 85.17 338 A 1 
ATOM 2551 O OD1 . ASP A 1 338 ? -13.006 -12.875 0.458   1.00 77.14 338 A 1 
ATOM 2552 O OD2 . ASP A 1 338 ? -14.565 -11.398 1.069   1.00 78.04 338 A 1 
ATOM 2553 N N   . VAL A 1 339 ? -10.519 -10.761 -2.438  1.00 96.86 339 A 1 
ATOM 2554 C CA  . VAL A 1 339 ? -9.912  -10.318 -3.700  1.00 96.85 339 A 1 
ATOM 2555 C C   . VAL A 1 339 ? -10.810 -9.284  -4.379  1.00 96.57 339 A 1 
ATOM 2556 O O   . VAL A 1 339 ? -11.962 -9.561  -4.698  1.00 94.97 339 A 1 
ATOM 2557 C CB  . VAL A 1 339 ? -9.618  -11.493 -4.647  1.00 96.35 339 A 1 
ATOM 2558 C CG1 . VAL A 1 339 ? -8.982  -11.004 -5.957  1.00 94.82 339 A 1 
ATOM 2559 C CG2 . VAL A 1 339 ? -8.642  -12.493 -4.012  1.00 94.74 339 A 1 
ATOM 2560 N N   . GLY A 1 340 ? -10.246 -8.106  -4.683  1.00 96.94 340 A 1 
ATOM 2561 C CA  . GLY A 1 340 ? -10.950 -7.014  -5.340  1.00 96.52 340 A 1 
ATOM 2562 C C   . GLY A 1 340 ? -10.055 -6.193  -6.266  1.00 96.62 340 A 1 
ATOM 2563 O O   . GLY A 1 340 ? -8.850  -6.441  -6.399  1.00 96.12 340 A 1 
ATOM 2564 N N   . VAL A 1 341 ? -10.663 -5.200  -6.918  1.00 95.85 341 A 1 
ATOM 2565 C CA  . VAL A 1 341 ? -9.965  -4.219  -7.761  1.00 95.23 341 A 1 
ATOM 2566 C C   . VAL A 1 341 ? -10.280 -2.821  -7.255  1.00 94.70 341 A 1 
ATOM 2567 O O   . VAL A 1 341 ? -11.428 -2.390  -7.286  1.00 93.13 341 A 1 
ATOM 2568 C CB  . VAL A 1 341 ? -10.331 -4.371  -9.246  1.00 94.35 341 A 1 
ATOM 2569 C CG1 . VAL A 1 341 ? -9.666  -3.278  -10.098 1.00 92.35 341 A 1 
ATOM 2570 C CG2 . VAL A 1 341 ? -9.871  -5.727  -9.791  1.00 92.70 341 A 1 
ATOM 2571 N N   . PHE A 1 342 ? -9.250  -2.102  -6.818  1.00 94.09 342 A 1 
ATOM 2572 C CA  . PHE A 1 342 ? -9.380  -0.747  -6.290  1.00 94.04 342 A 1 
ATOM 2573 C C   . PHE A 1 342 ? -8.055  0.009   -6.442  1.00 94.53 342 A 1 
ATOM 2574 O O   . PHE A 1 342 ? -6.989  -0.611  -6.506  1.00 93.19 342 A 1 
ATOM 2575 C CB  . PHE A 1 342 ? -9.832  -0.834  -4.825  1.00 92.80 342 A 1 
ATOM 2576 C CG  . PHE A 1 342 ? -10.239 0.483   -4.212  1.00 89.49 342 A 1 
ATOM 2577 C CD1 . PHE A 1 342 ? -9.591  0.953   -3.054  1.00 83.72 342 A 1 
ATOM 2578 C CD2 . PHE A 1 342 ? -11.271 1.243   -4.793  1.00 83.71 342 A 1 
ATOM 2579 C CE1 . PHE A 1 342 ? -9.964  2.180   -2.488  1.00 79.62 342 A 1 
ATOM 2580 C CE2 . PHE A 1 342 ? -11.639 2.477   -4.230  1.00 78.70 342 A 1 
ATOM 2581 C CZ  . PHE A 1 342 ? -10.983 2.948   -3.080  1.00 80.32 342 A 1 
ATOM 2582 N N   . HIS A 1 343 ? -8.119  1.338   -6.541  1.00 93.77 343 A 1 
ATOM 2583 C CA  . HIS A 1 343 ? -6.946  2.203   -6.738  1.00 94.08 343 A 1 
ATOM 2584 C C   . HIS A 1 343 ? -5.986  1.733   -7.856  1.00 94.57 343 A 1 
ATOM 2585 O O   . HIS A 1 343 ? -4.774  1.857   -7.752  1.00 93.36 343 A 1 
ATOM 2586 C CB  . HIS A 1 343 ? -6.243  2.452   -5.391  1.00 93.78 343 A 1 
ATOM 2587 C CG  . HIS A 1 343 ? -7.051  3.217   -4.368  1.00 93.08 343 A 1 
ATOM 2588 N ND1 . HIS A 1 343 ? -6.752  3.295   -3.024  1.00 84.58 343 A 1 
ATOM 2589 C CD2 . HIS A 1 343 ? -8.134  4.026   -4.577  1.00 84.98 343 A 1 
ATOM 2590 C CE1 . HIS A 1 343 ? -7.634  4.122   -2.449  1.00 86.21 343 A 1 
ATOM 2591 N NE2 . HIS A 1 343 ? -8.500  4.592   -3.357  1.00 86.98 343 A 1 
ATOM 2592 N N   . GLY A 1 344 ? -6.527  1.188   -8.944  1.00 94.29 344 A 1 
ATOM 2593 C CA  . GLY A 1 344 ? -5.754  0.791   -10.127 1.00 94.47 344 A 1 
ATOM 2594 C C   . GLY A 1 344 ? -5.059  -0.573  -10.043 1.00 95.27 344 A 1 
ATOM 2595 O O   . GLY A 1 344 ? -4.305  -0.911  -10.954 1.00 94.59 344 A 1 
ATOM 2596 N N   . MET A 1 345 ? -5.310  -1.379  -9.006  1.00 95.48 345 A 1 
ATOM 2597 C CA  . MET A 1 345 ? -4.709  -2.704  -8.813  1.00 95.80 345 A 1 
ATOM 2598 C C   . MET A 1 345 ? -5.735  -3.766  -8.407  1.00 95.99 345 A 1 
ATOM 2599 O O   . MET A 1 345 ? -6.755  -3.459  -7.795  1.00 95.70 345 A 1 
ATOM 2600 C CB  . MET A 1 345 ? -3.580  -2.625  -7.776  1.00 95.66 345 A 1 
ATOM 2601 C CG  . MET A 1 345 ? -4.068  -2.232  -6.375  1.00 94.87 345 A 1 
ATOM 2602 S SD  . MET A 1 345 ? -2.770  -2.200  -5.112  1.00 94.58 345 A 1 
ATOM 2603 C CE  . MET A 1 345 ? -3.745  -1.649  -3.695  1.00 91.13 345 A 1 
ATOM 2604 N N   . LYS A 1 346 ? -5.419  -5.039  -8.689  1.00 95.84 346 A 1 
ATOM 2605 C CA  . LYS A 1 346 ? -6.077  -6.202  -8.077  1.00 96.28 346 A 1 
ATOM 2606 C C   . LYS A 1 346 ? -5.280  -6.634  -6.837  1.00 96.80 346 A 1 
ATOM 2607 O O   . LYS A 1 346 ? -4.085  -6.889  -6.935  1.00 96.88 346 A 1 
ATOM 2608 C CB  . LYS A 1 346 ? -6.205  -7.327  -9.110  1.00 96.10 346 A 1 
ATOM 2609 C CG  . LYS A 1 346 ? -6.983  -8.531  -8.565  1.00 95.12 346 A 1 
ATOM 2610 C CD  . LYS A 1 346 ? -7.052  -9.668  -9.599  1.00 92.98 346 A 1 
ATOM 2611 C CE  . LYS A 1 346 ? -7.764  -10.867 -8.968  1.00 88.94 346 A 1 
ATOM 2612 N NZ  . LYS A 1 346 ? -7.572  -12.125 -9.731  1.00 83.20 346 A 1 
ATOM 2613 N N   . SER A 1 347 ? -5.939  -6.713  -5.678  1.00 96.31 347 A 1 
ATOM 2614 C CA  . SER A 1 347 ? -5.331  -7.150  -4.410  1.00 96.80 347 A 1 
ATOM 2615 C C   . SER A 1 347 ? -6.406  -7.655  -3.437  1.00 97.02 347 A 1 
ATOM 2616 O O   . SER A 1 347 ? -7.521  -7.961  -3.875  1.00 96.91 347 A 1 
ATOM 2617 C CB  . SER A 1 347 ? -4.512  -5.998  -3.807  1.00 97.15 347 A 1 
ATOM 2618 O OG  . SER A 1 347 ? -3.640  -6.521  -2.814  1.00 96.10 347 A 1 
ATOM 2619 N N   . LEU A 1 348 ? -6.083  -7.774  -2.145  1.00 96.97 348 A 1 
ATOM 2620 C CA  . LEU A 1 348 ? -7.053  -8.002  -1.072  1.00 97.05 348 A 1 
ATOM 2621 C C   . LEU A 1 348 ? -7.560  -6.657  -0.536  1.00 96.96 348 A 1 
ATOM 2622 O O   . LEU A 1 348 ? -6.766  -5.728  -0.352  1.00 96.46 348 A 1 
ATOM 2623 C CB  . LEU A 1 348 ? -6.426  -8.841  0.056   1.00 97.20 348 A 1 
ATOM 2624 C CG  . LEU A 1 348 ? -5.905  -10.223 -0.364  1.00 96.54 348 A 1 
ATOM 2625 C CD1 . LEU A 1 348 ? -5.171  -10.877 0.803   1.00 94.38 348 A 1 
ATOM 2626 C CD2 . LEU A 1 348 ? -7.029  -11.152 -0.813  1.00 94.21 348 A 1 
ATOM 2627 N N   . PHE A 1 349 ? -8.878  -6.577  -0.268  1.00 97.00 349 A 1 
ATOM 2628 C CA  . PHE A 1 349 ? -9.540  -5.385  0.264   1.00 96.74 349 A 1 
ATOM 2629 C C   . PHE A 1 349 ? -10.642 -5.757  1.257   1.00 96.66 349 A 1 
ATOM 2630 O O   . PHE A 1 349 ? -11.384 -6.713  1.026   1.00 95.34 349 A 1 
ATOM 2631 C CB  . PHE A 1 349 ? -10.135 -4.555  -0.884  1.00 96.34 349 A 1 
ATOM 2632 C CG  . PHE A 1 349 ? -9.106  -4.014  -1.856  1.00 96.62 349 A 1 
ATOM 2633 C CD1 . PHE A 1 349 ? -8.395  -2.841  -1.546  1.00 95.29 349 A 1 
ATOM 2634 C CD2 . PHE A 1 349 ? -8.833  -4.702  -3.052  1.00 95.79 349 A 1 
ATOM 2635 C CE1 . PHE A 1 349 ? -7.408  -2.360  -2.422  1.00 95.26 349 A 1 
ATOM 2636 C CE2 . PHE A 1 349 ? -7.841  -4.221  -3.931  1.00 95.10 349 A 1 
ATOM 2637 C CZ  . PHE A 1 349 ? -7.125  -3.052  -3.614  1.00 95.23 349 A 1 
ATOM 2638 N N   . CYS A 1 350 ? -10.793 -4.973  2.326   1.00 95.52 350 A 1 
ATOM 2639 C CA  . CYS A 1 350 ? -11.996 -4.984  3.152   1.00 94.51 350 A 1 
ATOM 2640 C C   . CYS A 1 350 ? -13.153 -4.414  2.317   1.00 93.73 350 A 1 
ATOM 2641 O O   . CYS A 1 350 ? -13.169 -3.221  1.996   1.00 91.95 350 A 1 
ATOM 2642 C CB  . CYS A 1 350 ? -11.763 -4.166  4.428   1.00 94.29 350 A 1 
ATOM 2643 S SG  . CYS A 1 350 ? -10.473 -4.915  5.458   1.00 92.90 350 A 1 
ATOM 2644 N N   . GLN A 1 351 ? -14.099 -5.265  1.923   1.00 95.22 351 A 1 
ATOM 2645 C CA  . GLN A 1 351 ? -15.220 -4.911  1.048   1.00 94.08 351 A 1 
ATOM 2646 C C   . GLN A 1 351 ? -16.448 -5.770  1.362   1.00 92.90 351 A 1 
ATOM 2647 O O   . GLN A 1 351 ? -16.334 -6.809  2.011   1.00 90.90 351 A 1 
ATOM 2648 C CB  . GLN A 1 351 ? -14.784 -5.015  -0.426  1.00 92.67 351 A 1 
ATOM 2649 C CG  . GLN A 1 351 ? -14.425 -6.447  -0.862  1.00 90.37 351 A 1 
ATOM 2650 C CD  . GLN A 1 351 ? -13.807 -6.536  -2.255  1.00 93.37 351 A 1 
ATOM 2651 O OE1 . GLN A 1 351 ? -13.472 -5.564  -2.923  1.00 86.11 351 A 1 
ATOM 2652 N NE2 . GLN A 1 351 ? -13.615 -7.732  -2.756  1.00 85.35 351 A 1 
ATOM 2653 N N   . ASN A 1 352 ? -17.621 -5.323  0.920   1.00 94.54 352 A 1 
ATOM 2654 C CA  . ASN A 1 352 ? -18.852 -6.111  1.008   1.00 92.77 352 A 1 
ATOM 2655 C C   . ASN A 1 352 ? -19.011 -7.059  -0.201  1.00 92.77 352 A 1 
ATOM 2656 O O   . ASN A 1 352 ? -18.205 -7.046  -1.130  1.00 90.26 352 A 1 
ATOM 2657 C CB  . ASN A 1 352 ? -20.044 -5.159  1.227   1.00 91.15 352 A 1 
ATOM 2658 C CG  . ASN A 1 352 ? -20.419 -4.311  0.024   1.00 90.12 352 A 1 
ATOM 2659 O OD1 . ASN A 1 352 ? -19.899 -4.438  -1.067  1.00 86.58 352 A 1 
ATOM 2660 N ND2 . ASN A 1 352 ? -21.377 -3.429  0.187   1.00 86.83 352 A 1 
ATOM 2661 N N   . GLU A 1 353 ? -20.088 -7.852  -0.207  1.00 92.08 353 A 1 
ATOM 2662 C CA  . GLU A 1 353 ? -20.403 -8.812  -1.279  1.00 91.65 353 A 1 
ATOM 2663 C C   . GLU A 1 353 ? -20.581 -8.156  -2.668  1.00 92.57 353 A 1 
ATOM 2664 O O   . GLU A 1 353 ? -20.347 -8.797  -3.689  1.00 89.46 353 A 1 
ATOM 2665 C CB  . GLU A 1 353 ? -21.678 -9.593  -0.909  1.00 90.34 353 A 1 
ATOM 2666 C CG  . GLU A 1 353 ? -21.534 -10.417 0.386   1.00 82.96 353 A 1 
ATOM 2667 C CD  . GLU A 1 353 ? -22.785 -11.246 0.747   1.00 75.22 353 A 1 
ATOM 2668 O OE1 . GLU A 1 353 ? -22.713 -11.984 1.754   1.00 68.96 353 A 1 
ATOM 2669 O OE2 . GLU A 1 353 ? -23.813 -11.145 0.038   1.00 69.50 353 A 1 
ATOM 2670 N N   . ASP A 1 354 ? -20.924 -6.862  -2.712  1.00 91.14 354 A 1 
ATOM 2671 C CA  . ASP A 1 354 ? -21.054 -6.078  -3.948  1.00 91.34 354 A 1 
ATOM 2672 C C   . ASP A 1 354 ? -19.712 -5.482  -4.424  1.00 91.40 354 A 1 
ATOM 2673 O O   . ASP A 1 354 ? -19.661 -4.733  -5.409  1.00 87.63 354 A 1 
ATOM 2674 C CB  . ASP A 1 354 ? -22.102 -4.970  -3.749  1.00 90.88 354 A 1 
ATOM 2675 C CG  . ASP A 1 354 ? -23.504 -5.482  -3.411  1.00 88.21 354 A 1 
ATOM 2676 O OD1 . ASP A 1 354 ? -23.985 -6.383  -4.132  1.00 82.41 354 A 1 
ATOM 2677 O OD2 . ASP A 1 354 ? -24.103 -4.905  -2.478  1.00 83.79 354 A 1 
ATOM 2678 N N   . GLY A 1 355 ? -18.610 -5.767  -3.727  1.00 89.15 355 A 1 
ATOM 2679 C CA  . GLY A 1 355 ? -17.281 -5.220  -4.024  1.00 88.85 355 A 1 
ATOM 2680 C C   . GLY A 1 355 ? -17.101 -3.751  -3.616  1.00 90.15 355 A 1 
ATOM 2681 O O   . GLY A 1 355 ? -16.156 -3.097  -4.065  1.00 87.52 355 A 1 
ATOM 2682 N N   . GLN A 1 356 ? -17.989 -3.194  -2.783  1.00 90.89 356 A 1 
ATOM 2683 C CA  . GLN A 1 356 ? -17.831 -1.843  -2.246  1.00 91.57 356 A 1 
ATOM 2684 C C   . GLN A 1 356 ? -16.868 -1.859  -1.060  1.00 92.20 356 A 1 
ATOM 2685 O O   . GLN A 1 356 ? -17.033 -2.637  -0.124  1.00 90.86 356 A 1 
ATOM 2686 C CB  . GLN A 1 356 ? -19.168 -1.234  -1.813  1.00 89.57 356 A 1 
ATOM 2687 C CG  . GLN A 1 356 ? -20.187 -1.140  -2.952  1.00 80.90 356 A 1 
ATOM 2688 C CD  . GLN A 1 356 ? -21.470 -0.428  -2.527  1.00 75.18 356 A 1 
ATOM 2689 O OE1 . GLN A 1 356 ? -21.728 -0.147  -1.363  1.00 70.21 356 A 1 
ATOM 2690 N NE2 . GLN A 1 356 ? -22.325 -0.088  -3.460  1.00 66.45 356 A 1 
ATOM 2691 N N   . ILE A 1 357 ? -15.882 -0.958  -1.081  1.00 91.41 357 A 1 
ATOM 2692 C CA  . ILE A 1 357 ? -14.895 -0.838  -0.004  1.00 91.02 357 A 1 
ATOM 2693 C C   . ILE A 1 357 ? -15.587 -0.490  1.319   1.00 90.91 357 A 1 
ATOM 2694 O O   . ILE A 1 357 ? -16.264 0.538   1.410   1.00 89.52 357 A 1 
ATOM 2695 C CB  . ILE A 1 357 ? -13.820 0.199   -0.373  1.00 90.20 357 A 1 
ATOM 2696 C CG1 . ILE A 1 357 ? -13.066 -0.170  -1.670  1.00 88.17 357 A 1 
ATOM 2697 C CG2 . ILE A 1 357 ? -12.819 0.406   0.771   1.00 88.54 357 A 1 
ATOM 2698 C CD1 . ILE A 1 357 ? -12.314 -1.511  -1.649  1.00 84.91 357 A 1 
ATOM 2699 N N   . ALA A 1 358 ? -15.360 -1.325  2.337   1.00 92.76 358 A 1 
ATOM 2700 C CA  . ALA A 1 358 ? -15.871 -1.130  3.682   1.00 91.90 358 A 1 
ATOM 2701 C C   . ALA A 1 358 ? -15.111 -0.001  4.405   1.00 92.06 358 A 1 
ATOM 2702 O O   . ALA A 1 358 ? -13.909 0.180   4.177   1.00 90.27 358 A 1 
ATOM 2703 C CB  . ALA A 1 358 ? -15.791 -2.454  4.445   1.00 90.93 358 A 1 
ATOM 2704 N N   . PRO A 1 359 ? -15.782 0.760   5.297   1.00 91.53 359 A 1 
ATOM 2705 C CA  . PRO A 1 359 ? -15.096 1.600   6.267   1.00 90.63 359 A 1 
ATOM 2706 C C   . PRO A 1 359 ? -14.163 0.750   7.136   1.00 91.77 359 A 1 
ATOM 2707 O O   . PRO A 1 359 ? -14.521 -0.356  7.532   1.00 89.70 359 A 1 
ATOM 2708 C CB  . PRO A 1 359 ? -16.194 2.266   7.105   1.00 88.57 359 A 1 
ATOM 2709 C CG  . PRO A 1 359 ? -17.442 2.146   6.238   1.00 86.24 359 A 1 
ATOM 2710 C CD  . PRO A 1 359 ? -17.219 0.832   5.495   1.00 90.06 359 A 1 
ATOM 2711 N N   . VAL A 1 360 ? -12.979 1.271   7.436   1.00 92.04 360 A 1 
ATOM 2712 C CA  . VAL A 1 360 ? -11.992 0.616   8.305   1.00 91.76 360 A 1 
ATOM 2713 C C   . VAL A 1 360 ? -11.667 1.501   9.504   1.00 91.67 360 A 1 
ATOM 2714 O O   . VAL A 1 360 ? -12.065 2.667   9.546   1.00 89.41 360 A 1 
ATOM 2715 C CB  . VAL A 1 360 ? -10.728 0.201   7.525   1.00 90.40 360 A 1 
ATOM 2716 C CG1 . VAL A 1 360 ? -11.044 -0.934  6.550   1.00 88.05 360 A 1 
ATOM 2717 C CG2 . VAL A 1 360 ? -10.081 1.366   6.775   1.00 88.84 360 A 1 
ATOM 2718 N N   . TYR A 1 361 ? -10.981 0.928   10.500  1.00 90.78 361 A 1 
ATOM 2719 C CA  . TYR A 1 361 ? -10.589 1.640   11.708  1.00 91.42 361 A 1 
ATOM 2720 C C   . TYR A 1 361 ? -9.325  1.047   12.343  1.00 92.94 361 A 1 
ATOM 2721 O O   . TYR A 1 361 ? -9.193  -0.167  12.498  1.00 90.19 361 A 1 
ATOM 2722 C CB  . TYR A 1 361 ? -11.755 1.625   12.713  1.00 89.31 361 A 1 
ATOM 2723 C CG  . TYR A 1 361 ? -11.370 2.162   14.078  1.00 88.20 361 A 1 
ATOM 2724 C CD1 . TYR A 1 361 ? -10.970 1.268   15.090  1.00 84.98 361 A 1 
ATOM 2725 C CD2 . TYR A 1 361 ? -11.330 3.549   14.310  1.00 87.47 361 A 1 
ATOM 2726 C CE1 . TYR A 1 361 ? -10.541 1.758   16.334  1.00 85.87 361 A 1 
ATOM 2727 C CE2 . TYR A 1 361 ? -10.902 4.044   15.556  1.00 85.34 361 A 1 
ATOM 2728 C CZ  . TYR A 1 361 ? -10.505 3.150   16.573  1.00 86.34 361 A 1 
ATOM 2729 O OH  . TYR A 1 361 ? -10.094 3.620   17.775  1.00 83.33 361 A 1 
ATOM 2730 N N   . SER A 1 362 ? -8.444  1.927   12.791  1.00 89.80 362 A 1 
ATOM 2731 C CA  . SER A 1 362 ? -7.364  1.639   13.738  1.00 89.26 362 A 1 
ATOM 2732 C C   . SER A 1 362 ? -6.992  2.908   14.504  1.00 88.91 362 A 1 
ATOM 2733 O O   . SER A 1 362 ? -7.111  4.015   13.981  1.00 88.20 362 A 1 
ATOM 2734 C CB  . SER A 1 362 ? -6.138  1.104   12.987  1.00 90.03 362 A 1 
ATOM 2735 O OG  . SER A 1 362 ? -5.085  0.814   13.888  1.00 87.53 362 A 1 
ATOM 2736 N N   . ILE A 1 363 ? -6.474  2.765   15.728  1.00 92.67 363 A 1 
ATOM 2737 C CA  . ILE A 1 363 ? -5.784  3.861   16.427  1.00 92.07 363 A 1 
ATOM 2738 C C   . ILE A 1 363 ? -4.602  4.404   15.607  1.00 92.19 363 A 1 
ATOM 2739 O O   . ILE A 1 363 ? -4.225  5.570   15.723  1.00 90.14 363 A 1 
ATOM 2740 C CB  . ILE A 1 363 ? -5.334  3.395   17.827  1.00 91.41 363 A 1 
ATOM 2741 C CG1 . ILE A 1 363 ? -4.912  4.612   18.677  1.00 88.83 363 A 1 
ATOM 2742 C CG2 . ILE A 1 363 ? -4.211  2.338   17.761  1.00 87.27 363 A 1 
ATOM 2743 C CD1 . ILE A 1 363 ? -4.605  4.286   20.137  1.00 83.46 363 A 1 
ATOM 2744 N N   . SER A 1 364 ? -4.023  3.547   14.758  1.00 85.65 364 A 1 
ATOM 2745 C CA  . SER A 1 364 ? -2.923  3.888   13.866  1.00 83.76 364 A 1 
ATOM 2746 C C   . SER A 1 364 ? -3.442  4.363   12.510  1.00 82.34 364 A 1 
ATOM 2747 O O   . SER A 1 364 ? -3.680  3.551   11.613  1.00 82.83 364 A 1 
ATOM 2748 C CB  . SER A 1 364 ? -2.016  2.676   13.696  1.00 85.19 364 A 1 
ATOM 2749 O OG  . SER A 1 364 ? -1.025  2.978   12.743  1.00 79.93 364 A 1 
ATOM 2750 N N   . ALA A 1 365 ? -3.497  5.685   12.312  1.00 89.23 365 A 1 
ATOM 2751 C CA  . ALA A 1 365 ? -3.852  6.265   11.011  1.00 85.18 365 A 1 
ATOM 2752 C C   . ALA A 1 365 ? -2.923  5.835   9.854   1.00 84.73 365 A 1 
ATOM 2753 O O   . ALA A 1 365 ? -3.299  5.910   8.691   1.00 81.57 365 A 1 
ATOM 2754 C CB  . ALA A 1 365 ? -3.860  7.789   11.171  1.00 83.57 365 A 1 
ATOM 2755 N N   . GLY A 1 366 ? -1.701  5.375   10.140  1.00 85.38 366 A 1 
ATOM 2756 C CA  . GLY A 1 366 ? -0.769  4.851   9.133   1.00 84.05 366 A 1 
ATOM 2757 C C   . GLY A 1 366 ? -1.059  3.417   8.674   1.00 86.98 366 A 1 
ATOM 2758 O O   . GLY A 1 366 ? -0.531  3.000   7.642   1.00 85.60 366 A 1 
ATOM 2759 N N   . LEU A 1 367 ? -1.868  2.665   9.433   1.00 86.47 367 A 1 
ATOM 2760 C CA  . LEU A 1 367 ? -2.322  1.307   9.094   1.00 88.02 367 A 1 
ATOM 2761 C C   . LEU A 1 367 ? -3.813  1.258   8.727   1.00 89.75 367 A 1 
ATOM 2762 O O   . LEU A 1 367 ? -4.281  0.219   8.261   1.00 86.54 367 A 1 
ATOM 2763 C CB  . LEU A 1 367 ? -2.019  0.333   10.252  1.00 87.70 367 A 1 
ATOM 2764 C CG  . LEU A 1 367 ? -0.550  0.268   10.707  1.00 88.38 367 A 1 
ATOM 2765 C CD1 . LEU A 1 367 ? -0.387  -0.822  11.772  1.00 85.55 367 A 1 
ATOM 2766 C CD2 . LEU A 1 367 ? 0.425   -0.047  9.575   1.00 84.72 367 A 1 
ATOM 2767 N N   . ASP A 1 368 ? -4.534  2.366   8.905   1.00 90.78 368 A 1 
ATOM 2768 C CA  . ASP A 1 368 ? -5.967  2.513   8.652   1.00 89.65 368 A 1 
ATOM 2769 C C   . ASP A 1 368 ? -6.256  2.672   7.148   1.00 89.62 368 A 1 
ATOM 2770 O O   . ASP A 1 368 ? -6.625  3.731   6.645   1.00 85.62 368 A 1 
ATOM 2771 C CB  . ASP A 1 368 ? -6.509  3.667   9.507   1.00 87.04 368 A 1 
ATOM 2772 C CG  . ASP A 1 368 ? -8.037  3.680   9.592   1.00 81.17 368 A 1 
ATOM 2773 O OD1 . ASP A 1 368 ? -8.642  2.621   9.324   1.00 75.11 368 A 1 
ATOM 2774 O OD2 . ASP A 1 368 ? -8.585  4.723   10.007  1.00 76.17 368 A 1 
ATOM 2775 N N   . TYR A 1 369 ? -6.001  1.594   6.395   1.00 90.06 369 A 1 
ATOM 2776 C CA  . TYR A 1 369 ? -6.236  1.511   4.956   1.00 90.79 369 A 1 
ATOM 2777 C C   . TYR A 1 369 ? -6.968  0.199   4.624   1.00 92.97 369 A 1 
ATOM 2778 O O   . TYR A 1 369 ? -6.562  -0.856  5.115   1.00 92.10 369 A 1 
ATOM 2779 C CB  . TYR A 1 369 ? -4.903  1.626   4.196   1.00 89.70 369 A 1 
ATOM 2780 C CG  . TYR A 1 369 ? -5.067  1.571   2.684   1.00 88.09 369 A 1 
ATOM 2781 C CD1 . TYR A 1 369 ? -4.716  0.407   1.971   1.00 85.14 369 A 1 
ATOM 2782 C CD2 . TYR A 1 369 ? -5.614  2.668   1.994   1.00 85.57 369 A 1 
ATOM 2783 C CE1 . TYR A 1 369 ? -4.914  0.337   0.578   1.00 85.23 369 A 1 
ATOM 2784 C CE2 . TYR A 1 369 ? -5.819  2.601   0.594   1.00 83.99 369 A 1 
ATOM 2785 C CZ  . TYR A 1 369 ? -5.467  1.432   -0.111  1.00 87.08 369 A 1 
ATOM 2786 O OH  . TYR A 1 369 ? -5.671  1.360   -1.457  1.00 85.01 369 A 1 
ATOM 2787 N N   . PRO A 1 370 ? -8.015  0.220   3.776   1.00 91.74 370 A 1 
ATOM 2788 C CA  . PRO A 1 370 ? -8.877  -0.942  3.556   1.00 92.25 370 A 1 
ATOM 2789 C C   . PRO A 1 370 ? -8.297  -1.993  2.602   1.00 94.14 370 A 1 
ATOM 2790 O O   . PRO A 1 370 ? -9.035  -2.841  2.103   1.00 93.27 370 A 1 
ATOM 2791 C CB  . PRO A 1 370 ? -10.188 -0.349  3.020   1.00 91.46 370 A 1 
ATOM 2792 C CG  . PRO A 1 370 ? -9.707  0.851   2.211   1.00 91.53 370 A 1 
ATOM 2793 C CD  . PRO A 1 370 ? -8.563  1.380   3.072   1.00 93.05 370 A 1 
ATOM 2794 N N   . GLY A 1 371 ? -7.012  -1.933  2.284   1.00 94.17 371 A 1 
ATOM 2795 C CA  . GLY A 1 371 ? -6.360  -2.809  1.322   1.00 94.10 371 A 1 
ATOM 2796 C C   . GLY A 1 371 ? -4.904  -3.087  1.672   1.00 95.02 371 A 1 
ATOM 2797 O O   . GLY A 1 371 ? -4.334  -2.493  2.578   1.00 93.91 371 A 1 
ATOM 2798 N N   . ILE A 1 372 ? -4.281  -3.978  0.904   1.00 96.42 372 A 1 
ATOM 2799 C CA  . ILE A 1 372 ? -2.863  -4.320  1.024   1.00 96.74 372 A 1 
ATOM 2800 C C   . ILE A 1 372 ? -2.191  -4.343  -0.353  1.00 96.88 372 A 1 
ATOM 2801 O O   . ILE A 1 372 ? -2.842  -4.589  -1.374  1.00 96.30 372 A 1 
ATOM 2802 C CB  . ILE A 1 372 ? -2.711  -5.636  1.814   1.00 96.24 372 A 1 
ATOM 2803 C CG1 . ILE A 1 372 ? -1.247  -5.835  2.261   1.00 93.16 372 A 1 
ATOM 2804 C CG2 . ILE A 1 372 ? -3.228  -6.845  1.011   1.00 91.95 372 A 1 
ATOM 2805 C CD1 . ILE A 1 372 ? -1.053  -6.997  3.232   1.00 90.08 372 A 1 
ATOM 2806 N N   . GLY A 1 373 ? -0.879  -4.083  -0.408  1.00 96.34 373 A 1 
ATOM 2807 C CA  . GLY A 1 373 ? -0.112  -4.158  -1.648  1.00 96.53 373 A 1 
ATOM 2808 C C   . GLY A 1 373 ? -0.203  -5.532  -2.326  1.00 97.23 373 A 1 
ATOM 2809 O O   . GLY A 1 373 ? -0.201  -6.556  -1.643  1.00 97.11 373 A 1 
ATOM 2810 N N   . PRO A 1 374 ? -0.254  -5.601  -3.675  1.00 97.47 374 A 1 
ATOM 2811 C CA  . PRO A 1 374 ? -0.482  -6.851  -4.401  1.00 97.18 374 A 1 
ATOM 2812 C C   . PRO A 1 374 ? 0.632   -7.887  -4.210  1.00 97.26 374 A 1 
ATOM 2813 O O   . PRO A 1 374 ? 0.370   -9.082  -4.270  1.00 97.05 374 A 1 
ATOM 2814 C CB  . PRO A 1 374 ? -0.623  -6.430  -5.867  1.00 96.99 374 A 1 
ATOM 2815 C CG  . PRO A 1 374 ? 0.162   -5.124  -5.950  1.00 96.12 374 A 1 
ATOM 2816 C CD  . PRO A 1 374 ? -0.114  -4.484  -4.600  1.00 97.23 374 A 1 
ATOM 2817 N N   . GLU A 1 375 ? 1.869   -7.460  -3.949  1.00 97.22 375 A 1 
ATOM 2818 C CA  . GLU A 1 375 ? 2.969   -8.384  -3.653  1.00 97.39 375 A 1 
ATOM 2819 C C   . GLU A 1 375 ? 2.798   -9.045  -2.278  1.00 97.66 375 A 1 
ATOM 2820 O O   . GLU A 1 375 ? 3.051   -10.237 -2.133  1.00 97.48 375 A 1 
ATOM 2821 C CB  . GLU A 1 375 ? 4.302   -7.646  -3.785  1.00 97.22 375 A 1 
ATOM 2822 C CG  . GLU A 1 375 ? 5.501   -8.607  -3.794  1.00 95.46 375 A 1 
ATOM 2823 C CD  . GLU A 1 375 ? 6.800   -7.927  -4.247  1.00 96.24 375 A 1 
ATOM 2824 O OE1 . GLU A 1 375 ? 7.709   -8.632  -4.736  1.00 91.81 375 A 1 
ATOM 2825 O OE2 . GLU A 1 375 ? 6.906   -6.683  -4.180  1.00 93.11 375 A 1 
ATOM 2826 N N   . HIS A 1 376 ? 2.258   -8.334  -1.285  1.00 97.53 376 A 1 
ATOM 2827 C CA  . HIS A 1 376 ? 1.878   -8.918  0.006   1.00 97.77 376 A 1 
ATOM 2828 C C   . HIS A 1 376 ? 0.745   -9.941  -0.141  1.00 97.79 376 A 1 
ATOM 2829 O O   . HIS A 1 376 ? 0.832   -11.025 0.428   1.00 97.47 376 A 1 
ATOM 2830 C CB  . HIS A 1 376 ? 1.466   -7.816  0.986   1.00 97.82 376 A 1 
ATOM 2831 C CG  . HIS A 1 376 ? 2.627   -7.068  1.572   1.00 98.09 376 A 1 
ATOM 2832 N ND1 . HIS A 1 376 ? 3.546   -7.597  2.457   1.00 95.31 376 A 1 
ATOM 2833 C CD2 . HIS A 1 376 ? 2.935   -5.753  1.385   1.00 95.21 376 A 1 
ATOM 2834 C CE1 . HIS A 1 376 ? 4.391   -6.613  2.791   1.00 95.45 376 A 1 
ATOM 2835 N NE2 . HIS A 1 376 ? 4.051   -5.476  2.166   1.00 95.54 376 A 1 
ATOM 2836 N N   . ALA A 1 377 ? -0.288  -9.629  -0.942  1.00 97.92 377 A 1 
ATOM 2837 C CA  . ALA A 1 377 ? -1.354  -10.586 -1.250  1.00 97.62 377 A 1 
ATOM 2838 C C   . ALA A 1 377 ? -0.796  -11.864 -1.907  1.00 97.32 377 A 1 
ATOM 2839 O O   . ALA A 1 377 ? -1.201  -12.975 -1.565  1.00 96.91 377 A 1 
ATOM 2840 C CB  . ALA A 1 377 ? -2.390  -9.887  -2.141  1.00 97.66 377 A 1 
ATOM 2841 N N   . PHE A 1 378 ? 0.184   -11.721 -2.808  1.00 97.57 378 A 1 
ATOM 2842 C CA  . PHE A 1 378 ? 0.886   -12.848 -3.426  1.00 97.11 378 A 1 
ATOM 2843 C C   . PHE A 1 378 ? 1.724   -13.649 -2.421  1.00 97.13 378 A 1 
ATOM 2844 O O   . PHE A 1 378 ? 1.634   -14.877 -2.406  1.00 97.03 378 A 1 
ATOM 2845 C CB  . PHE A 1 378 ? 1.754   -12.334 -4.577  1.00 96.85 378 A 1 
ATOM 2846 C CG  . PHE A 1 378 ? 2.627   -13.409 -5.189  1.00 96.17 378 A 1 
ATOM 2847 C CD1 . PHE A 1 378 ? 4.019   -13.409 -4.961  1.00 93.76 378 A 1 
ATOM 2848 C CD2 . PHE A 1 378 ? 2.047   -14.434 -5.957  1.00 94.36 378 A 1 
ATOM 2849 C CE1 . PHE A 1 378 ? 4.823   -14.422 -5.511  1.00 93.16 378 A 1 
ATOM 2850 C CE2 . PHE A 1 378 ? 2.852   -15.449 -6.504  1.00 93.20 378 A 1 
ATOM 2851 C CZ  . PHE A 1 378 ? 4.239   -15.440 -6.285  1.00 93.60 378 A 1 
ATOM 2852 N N   . TRP A 1 379 ? 2.513   -12.994 -1.561  1.00 96.91 379 A 1 
ATOM 2853 C CA  . TRP A 1 379 ? 3.303   -13.680 -0.535  1.00 97.19 379 A 1 
ATOM 2854 C C   . TRP A 1 379 ? 2.427   -14.418 0.476   1.00 97.45 379 A 1 
ATOM 2855 O O   . TRP A 1 379 ? 2.773   -15.527 0.869   1.00 97.39 379 A 1 
ATOM 2856 C CB  . TRP A 1 379 ? 4.210   -12.688 0.194   1.00 97.34 379 A 1 
ATOM 2857 C CG  . TRP A 1 379 ? 5.339   -12.099 -0.588  1.00 97.44 379 A 1 
ATOM 2858 C CD1 . TRP A 1 379 ? 6.003   -12.682 -1.614  1.00 96.50 379 A 1 
ATOM 2859 C CD2 . TRP A 1 379 ? 5.986   -10.805 -0.382  1.00 97.29 379 A 1 
ATOM 2860 N NE1 . TRP A 1 379 ? 7.000   -11.838 -2.064  1.00 96.51 379 A 1 
ATOM 2861 C CE2 . TRP A 1 379 ? 7.035   -10.668 -1.337  1.00 97.08 379 A 1 
ATOM 2862 C CE3 . TRP A 1 379 ? 5.784   -9.738  0.518   1.00 97.17 379 A 1 
ATOM 2863 C CZ2 . TRP A 1 379 ? 7.842   -9.521  -1.399  1.00 96.72 379 A 1 
ATOM 2864 C CZ3 . TRP A 1 379 ? 6.589   -8.583  0.464   1.00 96.43 379 A 1 
ATOM 2865 C CH2 . TRP A 1 379 ? 7.615   -8.471  -0.492  1.00 96.11 379 A 1 
ATOM 2866 N N   . HIS A 1 380 ? 1.290   -13.847 0.850   1.00 97.77 380 A 1 
ATOM 2867 C CA  . HIS A 1 380 ? 0.308   -14.533 1.687   1.00 97.72 380 A 1 
ATOM 2868 C C   . HIS A 1 380 ? -0.247  -15.775 0.980   1.00 97.53 380 A 1 
ATOM 2869 O O   . HIS A 1 380 ? -0.165  -16.883 1.508   1.00 97.06 380 A 1 
ATOM 2870 C CB  . HIS A 1 380 ? -0.812  -13.560 2.068   1.00 97.77 380 A 1 
ATOM 2871 C CG  . HIS A 1 380 ? -1.877  -14.241 2.889   1.00 97.31 380 A 1 
ATOM 2872 N ND1 . HIS A 1 380 ? -1.700  -14.829 4.119   1.00 86.39 380 A 1 
ATOM 2873 C CD2 . HIS A 1 380 ? -3.180  -14.453 2.525   1.00 89.27 380 A 1 
ATOM 2874 C CE1 . HIS A 1 380 ? -2.871  -15.376 4.487   1.00 91.21 380 A 1 
ATOM 2875 N NE2 . HIS A 1 380 ? -3.795  -15.175 3.543   1.00 92.94 380 A 1 
ATOM 2876 N N   . LYS A 1 381 ? -0.744  -15.613 -0.254  1.00 97.22 381 A 1 
ATOM 2877 C CA  . LYS A 1 381 ? -1.338  -16.717 -1.021  1.00 96.54 381 A 1 
ATOM 2878 C C   . LYS A 1 381 ? -0.351  -17.850 -1.327  1.00 96.51 381 A 1 
ATOM 2879 O O   . LYS A 1 381 ? -0.752  -19.010 -1.347  1.00 95.84 381 A 1 
ATOM 2880 C CB  . LYS A 1 381 ? -1.968  -16.151 -2.301  1.00 95.88 381 A 1 
ATOM 2881 C CG  . LYS A 1 381 ? -2.674  -17.261 -3.090  1.00 92.03 381 A 1 
ATOM 2882 C CD  . LYS A 1 381 ? -3.582  -16.711 -4.186  1.00 86.22 381 A 1 
ATOM 2883 C CE  . LYS A 1 381 ? -4.283  -17.910 -4.837  1.00 79.39 381 A 1 
ATOM 2884 N NZ  . LYS A 1 381 ? -5.436  -17.510 -5.653  1.00 70.84 381 A 1 
ATOM 2885 N N   . SER A 1 382 ? 0.917   -17.524 -1.569  1.00 96.87 382 A 1 
ATOM 2886 C CA  . SER A 1 382 ? 1.977   -18.513 -1.806  1.00 96.45 382 A 1 
ATOM 2887 C C   . SER A 1 382 ? 2.523   -19.145 -0.523  1.00 96.63 382 A 1 
ATOM 2888 O O   . SER A 1 382 ? 3.315   -20.078 -0.600  1.00 95.71 382 A 1 
ATOM 2889 C CB  . SER A 1 382 ? 3.115   -17.889 -2.621  1.00 96.03 382 A 1 
ATOM 2890 O OG  . SER A 1 382 ? 3.688   -16.791 -1.940  1.00 94.47 382 A 1 
ATOM 2891 N N   . GLY A 1 383 ? 2.131   -18.645 0.653   1.00 97.06 383 A 1 
ATOM 2892 C CA  . GLY A 1 383 ? 2.666   -19.079 1.943   1.00 97.32 383 A 1 
ATOM 2893 C C   . GLY A 1 383 ? 4.089   -18.593 2.225   1.00 97.84 383 A 1 
ATOM 2894 O O   . GLY A 1 383 ? 4.713   -19.076 3.165   1.00 97.09 383 A 1 
ATOM 2895 N N   . ARG A 1 384 ? 4.623   -17.645 1.425   1.00 97.53 384 A 1 
ATOM 2896 C CA  . ARG A 1 384 ? 5.976   -17.113 1.654   1.00 98.02 384 A 1 
ATOM 2897 C C   . ARG A 1 384 ? 6.058   -16.184 2.865   1.00 98.35 384 A 1 
ATOM 2898 O O   . ARG A 1 384 ? 7.066   -16.196 3.560   1.00 98.11 384 A 1 
ATOM 2899 C CB  . ARG A 1 384 ? 6.509   -16.422 0.386   1.00 97.73 384 A 1 
ATOM 2900 C CG  . ARG A 1 384 ? 7.903   -15.801 0.576   1.00 96.68 384 A 1 
ATOM 2901 C CD  . ARG A 1 384 ? 8.976   -16.831 0.968   1.00 96.16 384 A 1 
ATOM 2902 N NE  . ARG A 1 384 ? 10.167  -16.213 1.557   1.00 96.19 384 A 1 
ATOM 2903 C CZ  . ARG A 1 384 ? 10.510  -16.169 2.831   1.00 96.97 384 A 1 
ATOM 2904 N NH1 . ARG A 1 384 ? 9.720   -16.524 3.799   1.00 92.88 384 A 1 
ATOM 2905 N NH2 . ARG A 1 384 ? 11.702  -15.768 3.174   1.00 93.82 384 A 1 
ATOM 2906 N N   . ALA A 1 385 ? 5.028   -15.377 3.104   1.00 97.41 385 A 1 
ATOM 2907 C CA  . ALA A 1 385 ? 4.924   -14.525 4.281   1.00 97.80 385 A 1 
ATOM 2908 C C   . ALA A 1 385 ? 3.648   -14.853 5.062   1.00 97.87 385 A 1 
ATOM 2909 O O   . ALA A 1 385 ? 2.605   -15.157 4.474   1.00 97.48 385 A 1 
ATOM 2910 C CB  . ALA A 1 385 ? 5.005   -13.046 3.882   1.00 97.80 385 A 1 
ATOM 2911 N N   . GLU A 1 386 ? 3.745   -14.777 6.388   1.00 98.15 386 A 1 
ATOM 2912 C CA  . GLU A 1 386 ? 2.614   -14.913 7.301   1.00 98.07 386 A 1 
ATOM 2913 C C   . GLU A 1 386 ? 2.148   -13.528 7.774   1.00 98.52 386 A 1 
ATOM 2914 O O   . GLU A 1 386 ? 2.945   -12.594 7.901   1.00 98.14 386 A 1 
ATOM 2915 C CB  . GLU A 1 386 ? 2.960   -15.886 8.451   1.00 95.74 386 A 1 
ATOM 2916 C CG  . GLU A 1 386 ? 4.074   -15.375 9.369   1.00 88.20 386 A 1 
ATOM 2917 C CD  . GLU A 1 386 ? 4.579   -16.412 10.382  1.00 90.53 386 A 1 
ATOM 2918 O OE1 . GLU A 1 386 ? 5.785   -16.377 10.717  1.00 83.03 386 A 1 
ATOM 2919 O OE2 . GLU A 1 386 ? 3.810   -17.254 10.890  1.00 85.88 386 A 1 
ATOM 2920 N N   . TYR A 1 387 ? 0.847   -13.400 8.037   1.00 98.17 387 A 1 
ATOM 2921 C CA  . TYR A 1 387 ? 0.240   -12.149 8.487   1.00 98.11 387 A 1 
ATOM 2922 C C   . TYR A 1 387 ? -0.564  -12.396 9.752   1.00 98.03 387 A 1 
ATOM 2923 O O   . TYR A 1 387 ? -1.269  -13.398 9.871   1.00 97.09 387 A 1 
ATOM 2924 C CB  . TYR A 1 387 ? -0.614  -11.512 7.383   1.00 97.97 387 A 1 
ATOM 2925 C CG  . TYR A 1 387 ? 0.192   -11.091 6.168   1.00 98.29 387 A 1 
ATOM 2926 C CD1 . TYR A 1 387 ? 0.634   -9.760  6.014   1.00 97.70 387 A 1 
ATOM 2927 C CD2 . TYR A 1 387 ? 0.562   -12.064 5.222   1.00 97.78 387 A 1 
ATOM 2928 C CE1 . TYR A 1 387 ? 1.460   -9.409  4.931   1.00 97.63 387 A 1 
ATOM 2929 C CE2 . TYR A 1 387 ? 1.396   -11.722 4.145   1.00 97.63 387 A 1 
ATOM 2930 C CZ  . TYR A 1 387 ? 1.856   -10.400 4.003   1.00 97.98 387 A 1 
ATOM 2931 O OH  . TYR A 1 387 ? 2.698   -10.101 2.987   1.00 97.47 387 A 1 
ATOM 2932 N N   . THR A 1 388 ? -0.441  -11.489 10.713  1.00 97.81 388 A 1 
ATOM 2933 C CA  . THR A 1 388 ? -1.156  -11.557 11.990  1.00 97.78 388 A 1 
ATOM 2934 C C   . THR A 1 388 ? -1.815  -10.219 12.292  1.00 98.06 388 A 1 
ATOM 2935 O O   . THR A 1 388 ? -1.231  -9.160  12.068  1.00 97.45 388 A 1 
ATOM 2936 C CB  . THR A 1 388 ? -0.223  -12.009 13.124  1.00 96.64 388 A 1 
ATOM 2937 O OG1 . THR A 1 388 ? -0.953  -12.238 14.311  1.00 86.44 388 A 1 
ATOM 2938 C CG2 . THR A 1 388 ? 0.885   -11.005 13.443  1.00 86.01 388 A 1 
ATOM 2939 N N   . ALA A 1 389 ? -3.036  -10.277 12.814  1.00 97.47 389 A 1 
ATOM 2940 C CA  . ALA A 1 389 ? -3.796  -9.105  13.207  1.00 97.60 389 A 1 
ATOM 2941 C C   . ALA A 1 389 ? -3.504  -8.736  14.671  1.00 97.88 389 A 1 
ATOM 2942 O O   . ALA A 1 389 ? -3.502  -9.599  15.553  1.00 97.15 389 A 1 
ATOM 2943 C CB  . ALA A 1 389 ? -5.269  -9.397  12.921  1.00 96.66 389 A 1 
ATOM 2944 N N   . VAL A 1 390 ? -3.256  -7.454  14.937  1.00 97.49 390 A 1 
ATOM 2945 C CA  . VAL A 1 390 ? -2.888  -6.915  16.254  1.00 97.68 390 A 1 
ATOM 2946 C C   . VAL A 1 390 ? -3.863  -5.805  16.636  1.00 97.40 390 A 1 
ATOM 2947 O O   . VAL A 1 390 ? -4.015  -4.835  15.897  1.00 96.66 390 A 1 
ATOM 2948 C CB  . VAL A 1 390 ? -1.434  -6.412  16.243  1.00 97.67 390 A 1 
ATOM 2949 C CG1 . VAL A 1 390 ? -1.028  -5.826  17.602  1.00 96.55 390 A 1 
ATOM 2950 C CG2 . VAL A 1 390 ? -0.451  -7.549  15.923  1.00 96.35 390 A 1 
ATOM 2951 N N   . THR A 1 391 ? -4.521  -5.938  17.787  1.00 97.00 391 A 1 
ATOM 2952 C CA  . THR A 1 391 ? -5.511  -4.953  18.256  1.00 97.03 391 A 1 
ATOM 2953 C C   . THR A 1 391 ? -4.854  -3.664  18.745  1.00 96.90 391 A 1 
ATOM 2954 O O   . THR A 1 391 ? -3.679  -3.652  19.124  1.00 96.74 391 A 1 
ATOM 2955 C CB  . THR A 1 391 ? -6.431  -5.511  19.356  1.00 97.05 391 A 1 
ATOM 2956 O OG1 . THR A 1 391 ? -5.707  -5.780  20.537  1.00 95.10 391 A 1 
ATOM 2957 C CG2 . THR A 1 391 ? -7.141  -6.800  18.946  1.00 93.86 391 A 1 
ATOM 2958 N N   . ASP A 1 392 ? -5.640  -2.589  18.822  1.00 96.45 392 A 1 
ATOM 2959 C CA  . ASP A 1 392 ? -5.202  -1.297  19.357  1.00 96.22 392 A 1 
ATOM 2960 C C   . ASP A 1 392 ? -4.624  -1.425  20.775  1.00 96.56 392 A 1 
ATOM 2961 O O   . ASP A 1 392 ? -3.547  -0.902  21.055  1.00 96.27 392 A 1 
ATOM 2962 C CB  . ASP A 1 392 ? -6.389  -0.319  19.375  1.00 95.42 392 A 1 
ATOM 2963 C CG  . ASP A 1 392 ? -6.853  0.148   17.994  1.00 94.24 392 A 1 
ATOM 2964 O OD1 . ASP A 1 392 ? -6.091  -0.009  17.016  1.00 90.77 392 A 1 
ATOM 2965 O OD2 . ASP A 1 392 ? -7.965  0.707   17.922  1.00 90.60 392 A 1 
ATOM 2966 N N   . ASP A 1 393 ? -5.271  -2.187  21.663  1.00 96.81 393 A 1 
ATOM 2967 C CA  . ASP A 1 393 ? -4.778  -2.389  23.035  1.00 96.59 393 A 1 
ATOM 2968 C C   . ASP A 1 393 ? -3.426  -3.124  23.059  1.00 97.23 393 A 1 
ATOM 2969 O O   . ASP A 1 393 ? -2.510  -2.759  23.808  1.00 96.86 393 A 1 
ATOM 2970 C CB  . ASP A 1 393 ? -5.821  -3.148  23.868  1.00 95.41 393 A 1 
ATOM 2971 C CG  . ASP A 1 393 ? -5.367  -3.248  25.333  1.00 85.48 393 A 1 
ATOM 2972 O OD1 . ASP A 1 393 ? -5.302  -2.189  26.008  1.00 78.49 393 A 1 
ATOM 2973 O OD2 . ASP A 1 393 ? -5.011  -4.373  25.756  1.00 77.65 393 A 1 
ATOM 2974 N N   . GLN A 1 394 ? -3.262  -4.136  22.196  1.00 97.04 394 A 1 
ATOM 2975 C CA  . GLN A 1 394 ? -1.999  -4.856  22.054  1.00 97.34 394 A 1 
ATOM 2976 C C   . GLN A 1 394 ? -0.882  -3.946  21.524  1.00 97.56 394 A 1 
ATOM 2977 O O   . GLN A 1 394 ? 0.243   -4.006  22.030  1.00 97.47 394 A 1 
ATOM 2978 C CB  . GLN A 1 394 ? -2.193  -6.056  21.116  1.00 97.52 394 A 1 
ATOM 2979 C CG  . GLN A 1 394 ? -3.018  -7.190  21.742  1.00 96.84 394 A 1 
ATOM 2980 C CD  . GLN A 1 394 ? -3.337  -8.296  20.738  1.00 96.68 394 A 1 
ATOM 2981 O OE1 . GLN A 1 394 ? -3.178  -8.189  19.534  1.00 92.82 394 A 1 
ATOM 2982 N NE2 . GLN A 1 394 ? -3.781  -9.443  21.199  1.00 91.19 394 A 1 
ATOM 2983 N N   . ALA A 1 395 ? -1.186  -3.095  20.535  1.00 96.63 395 A 1 
ATOM 2984 C CA  . ALA A 1 395 ? -0.235  -2.141  19.976  1.00 96.65 395 A 1 
ATOM 2985 C C   . ALA A 1 395 ? 0.160   -1.065  21.001  1.00 96.78 395 A 1 
ATOM 2986 O O   . ALA A 1 395 ? 1.346   -0.840  21.221  1.00 96.74 395 A 1 
ATOM 2987 C CB  . ALA A 1 395 ? -0.836  -1.534  18.707  1.00 96.75 395 A 1 
ATOM 2988 N N   . VAL A 1 396 ? -0.806  -0.465  21.711  1.00 96.61 396 A 1 
ATOM 2989 C CA  . VAL A 1 396 ? -0.533  0.531   22.766  1.00 96.17 396 A 1 
ATOM 2990 C C   . VAL A 1 396 ? 0.263   -0.090  23.920  1.00 96.33 396 A 1 
ATOM 2991 O O   . VAL A 1 396 ? 1.218   0.514   24.408  1.00 96.33 396 A 1 
ATOM 2992 C CB  . VAL A 1 396 ? -1.841  1.180   23.262  1.00 95.61 396 A 1 
ATOM 2993 C CG1 . VAL A 1 396 ? -1.605  2.112   24.460  1.00 93.22 396 A 1 
ATOM 2994 C CG2 . VAL A 1 396 ? -2.468  2.038   22.157  1.00 93.07 396 A 1 
ATOM 2995 N N   . SER A 1 397 ? -0.042  -1.330  24.308  1.00 96.64 397 A 1 
ATOM 2996 C CA  . SER A 1 397 ? 0.753   -2.061  25.307  1.00 96.98 397 A 1 
ATOM 2997 C C   . SER A 1 397 ? 2.208   -2.260  24.862  1.00 97.32 397 A 1 
ATOM 2998 O O   . SER A 1 397 ? 3.129   -2.103  25.665  1.00 97.19 397 A 1 
ATOM 2999 C CB  . SER A 1 397 ? 0.095   -3.414  25.591  1.00 96.91 397 A 1 
ATOM 3000 O OG  . SER A 1 397 ? 0.851   -4.170  26.528  1.00 90.11 397 A 1 
ATOM 3001 N N   . ALA A 1 398 ? 2.447   -2.590  23.586  1.00 96.61 398 A 1 
ATOM 3002 C CA  . ALA A 1 398 ? 3.799   -2.752  23.048  1.00 97.02 398 A 1 
ATOM 3003 C C   . ALA A 1 398 ? 4.544   -1.415  22.876  1.00 97.08 398 A 1 
ATOM 3004 O O   . ALA A 1 398 ? 5.750   -1.358  23.122  1.00 97.08 398 A 1 
ATOM 3005 C CB  . ALA A 1 398 ? 3.705   -3.526  21.736  1.00 97.39 398 A 1 
ATOM 3006 N N   . PHE A 1 399 ? 3.826   -0.343  22.524  1.00 96.77 399 A 1 
ATOM 3007 C CA  . PHE A 1 399 ? 4.338   1.031   22.503  1.00 96.15 399 A 1 
ATOM 3008 C C   . PHE A 1 399 ? 4.881   1.442   23.884  1.00 96.43 399 A 1 
ATOM 3009 O O   . PHE A 1 399 ? 6.028   1.865   24.019  1.00 96.11 399 A 1 
ATOM 3010 C CB  . PHE A 1 399 ? 3.203   1.960   22.027  1.00 95.37 399 A 1 
ATOM 3011 C CG  . PHE A 1 399 ? 3.496   3.444   22.101  1.00 95.12 399 A 1 
ATOM 3012 C CD1 . PHE A 1 399 ? 3.309   4.150   23.306  1.00 92.97 399 A 1 
ATOM 3013 C CD2 . PHE A 1 399 ? 3.927   4.131   20.954  1.00 93.82 399 A 1 
ATOM 3014 C CE1 . PHE A 1 399 ? 3.564   5.532   23.362  1.00 92.54 399 A 1 
ATOM 3015 C CE2 . PHE A 1 399 ? 4.174   5.511   21.009  1.00 92.47 399 A 1 
ATOM 3016 C CZ  . PHE A 1 399 ? 3.997   6.215   22.214  1.00 93.20 399 A 1 
ATOM 3017 N N   . GLU A 1 400 ? 4.083   1.237   24.930  1.00 96.35 400 A 1 
ATOM 3018 C CA  . GLU A 1 400 ? 4.483   1.517   26.313  1.00 96.23 400 A 1 
ATOM 3019 C C   . GLU A 1 400 ? 5.636   0.619   26.777  1.00 96.53 400 A 1 
ATOM 3020 O O   . GLU A 1 400 ? 6.538   1.080   27.479  1.00 96.08 400 A 1 
ATOM 3021 C CB  . GLU A 1 400 ? 3.286   1.295   27.247  1.00 95.66 400 A 1 
ATOM 3022 C CG  . GLU A 1 400 ? 2.182   2.351   27.086  1.00 94.20 400 A 1 
ATOM 3023 C CD  . GLU A 1 400 ? 0.931   2.034   27.922  1.00 94.25 400 A 1 
ATOM 3024 O OE1 . GLU A 1 400 ? 0.092   2.945   28.088  1.00 87.84 400 A 1 
ATOM 3025 O OE2 . GLU A 1 400 ? 0.764   0.893   28.409  1.00 89.68 400 A 1 
ATOM 3026 N N   . TYR A 1 401 ? 5.613   -0.662  26.392  1.00 97.02 401 A 1 
ATOM 3027 C CA  . TYR A 1 401 ? 6.644   -1.632  26.743  1.00 97.41 401 A 1 
ATOM 3028 C C   . TYR A 1 401 ? 8.017   -1.216  26.211  1.00 97.71 401 A 1 
ATOM 3029 O O   . TYR A 1 401 ? 8.931   -1.047  27.015  1.00 97.43 401 A 1 
ATOM 3030 C CB  . TYR A 1 401 ? 6.239   -3.024  26.243  1.00 97.50 401 A 1 
ATOM 3031 C CG  . TYR A 1 401 ? 7.343   -4.052  26.370  1.00 97.85 401 A 1 
ATOM 3032 C CD1 . TYR A 1 401 ? 8.123   -4.391  25.244  1.00 97.13 401 A 1 
ATOM 3033 C CD2 . TYR A 1 401 ? 7.613   -4.647  27.614  1.00 97.34 401 A 1 
ATOM 3034 C CE1 . TYR A 1 401 ? 9.157   -5.333  25.361  1.00 97.24 401 A 1 
ATOM 3035 C CE2 . TYR A 1 401 ? 8.646   -5.590  27.736  1.00 97.17 401 A 1 
ATOM 3036 C CZ  . TYR A 1 401 ? 9.417   -5.939  26.608  1.00 97.94 401 A 1 
ATOM 3037 O OH  . TYR A 1 401 ? 10.409  -6.861  26.719  1.00 97.61 401 A 1 
ATOM 3038 N N   . LEU A 1 402 ? 8.167   -0.992  24.890  1.00 96.75 402 A 1 
ATOM 3039 C CA  . LEU A 1 402 ? 9.463   -0.613  24.316  1.00 96.57 402 A 1 
ATOM 3040 C C   . LEU A 1 402 ? 9.967   0.720   24.886  1.00 96.57 402 A 1 
ATOM 3041 O O   . LEU A 1 402 ? 11.153  0.857   25.180  1.00 96.36 402 A 1 
ATOM 3042 C CB  . LEU A 1 402 ? 9.371   -0.559  22.779  1.00 96.75 402 A 1 
ATOM 3043 C CG  . LEU A 1 402 ? 10.762  -0.423  22.120  1.00 96.04 402 A 1 
ATOM 3044 C CD1 . LEU A 1 402 ? 11.572  -1.721  22.209  1.00 94.34 402 A 1 
ATOM 3045 C CD2 . LEU A 1 402 ? 10.649  -0.040  20.652  1.00 94.60 402 A 1 
ATOM 3046 N N   . SER A 1 403 ? 9.045   1.674   25.104  1.00 96.28 403 A 1 
ATOM 3047 C CA  . SER A 1 403 ? 9.376   2.966   25.713  1.00 95.52 403 A 1 
ATOM 3048 C C   . SER A 1 403 ? 10.015  2.806   27.098  1.00 95.73 403 A 1 
ATOM 3049 O O   . SER A 1 403 ? 10.944  3.531   27.438  1.00 95.26 403 A 1 
ATOM 3050 C CB  . SER A 1 403 ? 8.121   3.837   25.852  1.00 95.21 403 A 1 
ATOM 3051 O OG  . SER A 1 403 ? 7.511   4.075   24.598  1.00 92.60 403 A 1 
ATOM 3052 N N   . ARG A 1 404 ? 9.540   1.849   27.899  1.00 97.28 404 A 1 
ATOM 3053 C CA  . ARG A 1 404 ? 10.046  1.616   29.264  1.00 97.33 404 A 1 
ATOM 3054 C C   . ARG A 1 404 ? 11.300  0.746   29.297  1.00 97.65 404 A 1 
ATOM 3055 O O   . ARG A 1 404 ? 12.173  0.999   30.114  1.00 96.83 404 A 1 
ATOM 3056 C CB  . ARG A 1 404 ? 8.948   0.984   30.126  1.00 96.80 404 A 1 
ATOM 3057 C CG  . ARG A 1 404 ? 7.787   1.948   30.389  1.00 92.64 404 A 1 
ATOM 3058 C CD  . ARG A 1 404 ? 6.684   1.212   31.156  1.00 89.96 404 A 1 
ATOM 3059 N NE  . ARG A 1 404 ? 5.428   1.983   31.173  1.00 82.79 404 A 1 
ATOM 3060 C CZ  . ARG A 1 404 ? 4.424   1.835   32.019  1.00 75.57 404 A 1 
ATOM 3061 N NH1 . ARG A 1 404 ? 4.494   1.036   33.043  1.00 66.26 404 A 1 
ATOM 3062 N NH2 . ARG A 1 404 ? 3.315   2.490   31.828  1.00 66.92 404 A 1 
ATOM 3063 N N   . ILE A 1 405 ? 11.367  -0.301  28.452  1.00 97.77 405 A 1 
ATOM 3064 C CA  . ILE A 1 405 ? 12.437  -1.303  28.531  1.00 97.83 405 A 1 
ATOM 3065 C C   . ILE A 1 405 ? 13.719  -0.857  27.815  1.00 98.02 405 A 1 
ATOM 3066 O O   . ILE A 1 405 ? 14.806  -1.127  28.316  1.00 97.47 405 A 1 
ATOM 3067 C CB  . ILE A 1 405 ? 11.918  -2.684  28.057  1.00 97.22 405 A 1 
ATOM 3068 C CG1 . ILE A 1 405 ? 12.783  -3.859  28.541  1.00 92.26 405 A 1 
ATOM 3069 C CG2 . ILE A 1 405 ? 11.793  -2.762  26.528  1.00 92.19 405 A 1 
ATOM 3070 C CD1 . ILE A 1 405 ? 12.771  -4.069  30.049  1.00 87.44 405 A 1 
ATOM 3071 N N   . GLU A 1 406 ? 13.598  -0.142  26.689  1.00 97.18 406 A 1 
ATOM 3072 C CA  . GLU A 1 406 ? 14.738  0.328   25.878  1.00 96.87 406 A 1 
ATOM 3073 C C   . GLU A 1 406 ? 14.871  1.860   25.834  1.00 96.83 406 A 1 
ATOM 3074 O O   . GLU A 1 406 ? 15.839  2.374   25.281  1.00 95.98 406 A 1 
ATOM 3075 C CB  . GLU A 1 406 ? 14.634  -0.231  24.443  1.00 96.99 406 A 1 
ATOM 3076 C CG  . GLU A 1 406 ? 14.789  -1.760  24.341  1.00 96.58 406 A 1 
ATOM 3077 C CD  . GLU A 1 406 ? 16.182  -2.293  24.714  1.00 97.89 406 A 1 
ATOM 3078 O OE1 . GLU A 1 406 ? 16.296  -3.540  24.842  1.00 95.71 406 A 1 
ATOM 3079 O OE2 . GLU A 1 406 ? 17.139  -1.516  24.881  1.00 96.98 406 A 1 
ATOM 3080 N N   . GLY A 1 407 ? 13.913  2.608   26.382  1.00 96.65 407 A 1 
ATOM 3081 C CA  . GLY A 1 407 ? 13.898  4.071   26.254  1.00 96.05 407 A 1 
ATOM 3082 C C   . GLY A 1 407 ? 13.643  4.553   24.817  1.00 95.81 407 A 1 
ATOM 3083 O O   . GLY A 1 407 ? 14.065  5.648   24.452  1.00 94.34 407 A 1 
ATOM 3084 N N   . ILE A 1 408 ? 12.980  3.741   23.995  1.00 95.41 408 A 1 
ATOM 3085 C CA  . ILE A 1 408 ? 12.643  4.042   22.597  1.00 95.42 408 A 1 
ATOM 3086 C C   . ILE A 1 408 ? 11.124  4.168   22.484  1.00 95.76 408 A 1 
ATOM 3087 O O   . ILE A 1 408 ? 10.402  3.203   22.742  1.00 95.40 408 A 1 
ATOM 3088 C CB  . ILE A 1 408 ? 13.194  2.959   21.640  1.00 95.24 408 A 1 
ATOM 3089 C CG1 . ILE A 1 408 ? 14.737  2.870   21.725  1.00 94.42 408 A 1 
ATOM 3090 C CG2 . ILE A 1 408 ? 12.753  3.250   20.188  1.00 94.70 408 A 1 
ATOM 3091 C CD1 . ILE A 1 408 ? 15.342  1.679   20.967  1.00 93.07 408 A 1 
ATOM 3092 N N   . ILE A 1 409 ? 10.635  5.343   22.056  1.00 94.55 409 A 1 
ATOM 3093 C CA  . ILE A 1 409 ? 9.208   5.591   21.798  1.00 93.96 409 A 1 
ATOM 3094 C C   . ILE A 1 409 ? 8.931   5.303   20.312  1.00 93.23 409 A 1 
ATOM 3095 O O   . ILE A 1 409 ? 9.234   6.149   19.465  1.00 92.27 409 A 1 
ATOM 3096 C CB  . ILE A 1 409 ? 8.801   7.024   22.214  1.00 93.85 409 A 1 
ATOM 3097 C CG1 . ILE A 1 409 ? 9.224   7.339   23.671  1.00 92.81 409 A 1 
ATOM 3098 C CG2 . ILE A 1 409 ? 7.278   7.182   22.062  1.00 92.92 409 A 1 
ATOM 3099 C CD1 . ILE A 1 409 ? 8.891   8.765   24.130  1.00 90.02 409 A 1 
ATOM 3100 N N   . PRO A 1 410 ? 8.407   4.104   19.950  1.00 93.97 410 A 1 
ATOM 3101 C CA  . PRO A 1 410 ? 8.167   3.746   18.558  1.00 93.78 410 A 1 
ATOM 3102 C C   . PRO A 1 410 ? 6.880   4.394   18.047  1.00 93.59 410 A 1 
ATOM 3103 O O   . PRO A 1 410 ? 5.988   4.708   18.827  1.00 92.67 410 A 1 
ATOM 3104 C CB  . PRO A 1 410 ? 8.059   2.225   18.572  1.00 94.49 410 A 1 
ATOM 3105 C CG  . PRO A 1 410 ? 7.348   1.960   19.898  1.00 95.22 410 A 1 
ATOM 3106 C CD  . PRO A 1 410 ? 7.912   3.042   20.822  1.00 95.98 410 A 1 
ATOM 3107 N N   . ALA A 1 411 ? 6.727   4.528   16.729  1.00 91.90 411 A 1 
ATOM 3108 C CA  . ALA A 1 411 ? 5.416   4.806   16.153  1.00 92.43 411 A 1 
ATOM 3109 C C   . ALA A 1 411 ? 4.420   3.699   16.537  1.00 93.91 411 A 1 
ATOM 3110 O O   . ALA A 1 411 ? 4.803   2.525   16.624  1.00 94.82 411 A 1 
ATOM 3111 C CB  . ALA A 1 411 ? 5.555   4.953   14.637  1.00 92.11 411 A 1 
ATOM 3112 N N   . VAL A 1 412 ? 3.135   4.043   16.726  1.00 94.29 412 A 1 
ATOM 3113 C CA  . VAL A 1 412 ? 2.094   3.056   17.061  1.00 94.76 412 A 1 
ATOM 3114 C C   . VAL A 1 412 ? 1.932   2.014   15.947  1.00 95.57 412 A 1 
ATOM 3115 O O   . VAL A 1 412 ? 1.655   0.853   16.229  1.00 95.60 412 A 1 
ATOM 3116 C CB  . VAL A 1 412 ? 0.767   3.753   17.421  1.00 93.88 412 A 1 
ATOM 3117 C CG1 . VAL A 1 412 ? 0.046   4.360   16.219  1.00 85.62 412 A 1 
ATOM 3118 C CG2 . VAL A 1 412 ? -0.178  2.784   18.141  1.00 85.61 412 A 1 
ATOM 3119 N N   . GLU A 1 413 ? 2.227   2.374   14.690  1.00 94.18 413 A 1 
ATOM 3120 C CA  . GLU A 1 413 ? 2.372   1.454   13.565  1.00 94.48 413 A 1 
ATOM 3121 C C   . GLU A 1 413 ? 3.414   0.366   13.878  1.00 96.25 413 A 1 
ATOM 3122 O O   . GLU A 1 413 ? 3.104   -0.822  13.885  1.00 96.23 413 A 1 
ATOM 3123 C CB  . GLU A 1 413 ? 2.794   2.214   12.284  1.00 93.48 413 A 1 
ATOM 3124 C CG  . GLU A 1 413 ? 1.748   3.203   11.728  1.00 89.96 413 A 1 
ATOM 3125 C CD  . GLU A 1 413 ? 1.752   4.597   12.385  1.00 90.68 413 A 1 
ATOM 3126 O OE1 . GLU A 1 413 ? 1.022   5.484   11.900  1.00 83.17 413 A 1 
ATOM 3127 O OE2 . GLU A 1 413 ? 2.481   4.821   13.377  1.00 86.87 413 A 1 
ATOM 3128 N N   . SER A 1 414 ? 4.637   0.770   14.218  1.00 94.00 414 A 1 
ATOM 3129 C CA  . SER A 1 414 ? 5.753   -0.128  14.539  1.00 94.73 414 A 1 
ATOM 3130 C C   . SER A 1 414 ? 5.458   -0.992  15.769  1.00 96.25 414 A 1 
ATOM 3131 O O   . SER A 1 414 ? 5.906   -2.136  15.853  1.00 96.76 414 A 1 
ATOM 3132 C CB  . SER A 1 414 ? 7.029   0.680   14.790  1.00 94.20 414 A 1 
ATOM 3133 O OG  . SER A 1 414 ? 7.279   1.614   13.753  1.00 89.75 414 A 1 
ATOM 3134 N N   . ALA A 1 415 ? 4.652   -0.477  16.702  1.00 95.56 415 A 1 
ATOM 3135 C CA  . ALA A 1 415 ? 4.250   -1.199  17.904  1.00 96.33 415 A 1 
ATOM 3136 C C   . ALA A 1 415 ? 3.388   -2.441  17.608  1.00 97.09 415 A 1 
ATOM 3137 O O   . ALA A 1 415 ? 3.406   -3.384  18.401  1.00 97.41 415 A 1 
ATOM 3138 C CB  . ALA A 1 415 ? 3.557   -0.218  18.848  1.00 96.39 415 A 1 
ATOM 3139 N N   . HIS A 1 416 ? 2.717   -2.523  16.459  1.00 96.30 416 A 1 
ATOM 3140 C CA  . HIS A 1 416 ? 2.029   -3.749  16.035  1.00 97.11 416 A 1 
ATOM 3141 C C   . HIS A 1 416 ? 3.026   -4.902  15.840  1.00 97.58 416 A 1 
ATOM 3142 O O   . HIS A 1 416 ? 2.839   -5.992  16.383  1.00 97.48 416 A 1 
ATOM 3143 C CB  . HIS A 1 416 ? 1.218   -3.496  14.753  1.00 97.19 416 A 1 
ATOM 3144 C CG  . HIS A 1 416 ? 0.023   -2.600  14.957  1.00 97.21 416 A 1 
ATOM 3145 N ND1 . HIS A 1 416 ? 0.043   -1.265  15.291  1.00 94.82 416 A 1 
ATOM 3146 C CD2 . HIS A 1 416 ? -1.292  -2.966  14.854  1.00 95.23 416 A 1 
ATOM 3147 C CE1 . HIS A 1 416 ? -1.225  -0.843  15.402  1.00 94.82 416 A 1 
ATOM 3148 N NE2 . HIS A 1 416 ? -2.070  -1.845  15.132  1.00 95.01 416 A 1 
ATOM 3149 N N   . ALA A 1 417 ? 4.150   -4.664  15.157  1.00 97.14 417 A 1 
ATOM 3150 C CA  . ALA A 1 417 ? 5.199   -5.670  14.984  1.00 97.56 417 A 1 
ATOM 3151 C C   . ALA A 1 417 ? 5.867   -6.043  16.321  1.00 97.87 417 A 1 
ATOM 3152 O O   . ALA A 1 417 ? 6.099   -7.223  16.589  1.00 97.96 417 A 1 
ATOM 3153 C CB  . ALA A 1 417 ? 6.215   -5.153  13.958  1.00 97.59 417 A 1 
ATOM 3154 N N   . LEU A 1 418 ? 6.096   -5.061  17.200  1.00 98.24 418 A 1 
ATOM 3155 C CA  . LEU A 1 418 ? 6.618   -5.295  18.552  1.00 98.12 418 A 1 
ATOM 3156 C C   . LEU A 1 418 ? 5.677   -6.153  19.399  1.00 98.28 418 A 1 
ATOM 3157 O O   . LEU A 1 418 ? 6.137   -7.036  20.122  1.00 98.02 418 A 1 
ATOM 3158 C CB  . LEU A 1 418 ? 6.848   -3.947  19.253  1.00 97.48 418 A 1 
ATOM 3159 C CG  . LEU A 1 418 ? 8.034   -3.152  18.690  1.00 93.71 418 A 1 
ATOM 3160 C CD1 . LEU A 1 418 ? 7.925   -1.703  19.140  1.00 90.38 418 A 1 
ATOM 3161 C CD2 . LEU A 1 418 ? 9.358   -3.725  19.199  1.00 90.94 418 A 1 
ATOM 3162 N N   . SER A 1 419 ? 4.366   -5.933  19.302  1.00 98.22 419 A 1 
ATOM 3163 C CA  . SER A 1 419 ? 3.362   -6.708  20.033  1.00 98.23 419 A 1 
ATOM 3164 C C   . SER A 1 419 ? 3.442   -8.194  19.699  1.00 98.32 419 A 1 
ATOM 3165 O O   . SER A 1 419 ? 3.483   -9.032  20.603  1.00 98.10 419 A 1 
ATOM 3166 C CB  . SER A 1 419 ? 1.967   -6.180  19.719  1.00 98.00 419 A 1 
ATOM 3167 O OG  . SER A 1 419 ? 1.027   -6.891  20.501  1.00 93.91 419 A 1 
ATOM 3168 N N   . PHE A 1 420 ? 3.524   -8.534  18.409  1.00 98.38 420 A 1 
ATOM 3169 C CA  . PHE A 1 420 ? 3.677   -9.927  17.998  1.00 98.36 420 A 1 
ATOM 3170 C C   . PHE A 1 420 ? 5.061   -10.488 18.355  1.00 98.41 420 A 1 
ATOM 3171 O O   . PHE A 1 420 ? 5.154   -11.621 18.832  1.00 98.27 420 A 1 
ATOM 3172 C CB  . PHE A 1 420 ? 3.369   -10.066 16.513  1.00 98.29 420 A 1 
ATOM 3173 C CG  . PHE A 1 420 ? 3.302   -11.520 16.092  1.00 98.19 420 A 1 
ATOM 3174 C CD1 . PHE A 1 420 ? 4.358   -12.095 15.368  1.00 97.03 420 A 1 
ATOM 3175 C CD2 . PHE A 1 420 ? 2.197   -12.307 16.461  1.00 97.37 420 A 1 
ATOM 3176 C CE1 . PHE A 1 420 ? 4.297   -13.447 14.993  1.00 96.74 420 A 1 
ATOM 3177 C CE2 . PHE A 1 420 ? 2.141   -13.662 16.090  1.00 96.75 420 A 1 
ATOM 3178 C CZ  . PHE A 1 420 ? 3.190   -14.230 15.349  1.00 96.84 420 A 1 
ATOM 3179 N N   . ALA A 1 421 ? 6.127   -9.696  18.228  1.00 98.61 421 A 1 
ATOM 3180 C CA  . ALA A 1 421 ? 7.474   -10.103 18.625  1.00 98.61 421 A 1 
ATOM 3181 C C   . ALA A 1 421 ? 7.555   -10.510 20.103  1.00 98.65 421 A 1 
ATOM 3182 O O   . ALA A 1 421 ? 8.192   -11.515 20.418  1.00 98.49 421 A 1 
ATOM 3183 C CB  . ALA A 1 421 ? 8.452   -8.972  18.311  1.00 98.45 421 A 1 
ATOM 3184 N N   . ARG A 1 422 ? 6.843   -9.826  21.005  1.00 98.65 422 A 1 
ATOM 3185 C CA  . ARG A 1 422 ? 6.759   -10.189 22.434  1.00 98.59 422 A 1 
ATOM 3186 C C   . ARG A 1 422 ? 6.198   -11.594 22.666  1.00 98.59 422 A 1 
ATOM 3187 O O   . ARG A 1 422 ? 6.532   -12.215 23.671  1.00 98.19 422 A 1 
ATOM 3188 C CB  . ARG A 1 422 ? 5.901   -9.166  23.196  1.00 98.24 422 A 1 
ATOM 3189 C CG  . ARG A 1 422 ? 6.587   -7.801  23.342  1.00 96.75 422 A 1 
ATOM 3190 C CD  . ARG A 1 422 ? 5.614   -6.758  23.916  1.00 95.78 422 A 1 
ATOM 3191 N NE  . ARG A 1 422 ? 5.253   -7.048  25.313  1.00 91.94 422 A 1 
ATOM 3192 C CZ  . ARG A 1 422 ? 4.217   -6.544  25.978  1.00 92.27 422 A 1 
ATOM 3193 N NH1 . ARG A 1 422 ? 3.349   -5.741  25.427  1.00 83.99 422 A 1 
ATOM 3194 N NH2 . ARG A 1 422 ? 4.042   -6.840  27.235  1.00 82.48 422 A 1 
ATOM 3195 N N   . LYS A 1 423 ? 5.359   -12.099 21.753  1.00 98.66 423 A 1 
ATOM 3196 C CA  . LYS A 1 423 ? 4.817   -13.468 21.799  1.00 98.55 423 A 1 
ATOM 3197 C C   . LYS A 1 423 ? 5.751   -14.468 21.119  1.00 98.67 423 A 1 
ATOM 3198 O O   . LYS A 1 423 ? 5.886   -15.588 21.593  1.00 98.29 423 A 1 
ATOM 3199 C CB  . LYS A 1 423 ? 3.427   -13.515 21.143  1.00 98.09 423 A 1 
ATOM 3200 C CG  . LYS A 1 423 ? 2.396   -12.605 21.834  1.00 95.36 423 A 1 
ATOM 3201 C CD  . LYS A 1 423 ? 1.063   -12.643 21.072  1.00 91.35 423 A 1 
ATOM 3202 C CE  . LYS A 1 423 ? 0.060   -11.669 21.699  1.00 83.37 423 A 1 
ATOM 3203 N NZ  . LYS A 1 423 ? -1.202  -11.587 20.909  1.00 74.24 423 A 1 
ATOM 3204 N N   . LEU A 1 424 ? 6.384   -14.071 20.011  1.00 98.60 424 A 1 
ATOM 3205 C CA  . LEU A 1 424 ? 7.235   -14.937 19.195  1.00 98.67 424 A 1 
ATOM 3206 C C   . LEU A 1 424 ? 8.601   -15.204 19.840  1.00 98.74 424 A 1 
ATOM 3207 O O   . LEU A 1 424 ? 9.023   -16.354 19.911  1.00 98.52 424 A 1 
ATOM 3208 C CB  . LEU A 1 424 ? 7.389   -14.297 17.801  1.00 98.61 424 A 1 
ATOM 3209 C CG  . LEU A 1 424 ? 8.316   -15.077 16.852  1.00 98.39 424 A 1 
ATOM 3210 C CD1 . LEU A 1 424 ? 7.764   -16.464 16.524  1.00 97.44 424 A 1 
ATOM 3211 C CD2 . LEU A 1 424 ? 8.491   -14.300 15.550  1.00 97.40 424 A 1 
ATOM 3212 N N   . VAL A 1 425 ? 9.289   -14.163 20.297  1.00 98.72 425 A 1 
ATOM 3213 C CA  . VAL A 1 425 ? 10.684  -14.226 20.778  1.00 98.73 425 A 1 
ATOM 3214 C C   . VAL A 1 425 ? 10.902  -15.296 21.856  1.00 98.71 425 A 1 
ATOM 3215 O O   . VAL A 1 425 ? 11.844  -16.070 21.703  1.00 98.50 425 A 1 
ATOM 3216 C CB  . VAL A 1 425 ? 11.167  -12.833 21.225  1.00 98.62 425 A 1 
ATOM 3217 C CG1 . VAL A 1 425 ? 12.466  -12.859 22.037  1.00 97.99 425 A 1 
ATOM 3218 C CG2 . VAL A 1 425 ? 11.402  -11.942 20.001  1.00 97.91 425 A 1 
ATOM 3219 N N   . PRO A 1 426 ? 10.037  -15.436 22.882  1.00 98.73 426 A 1 
ATOM 3220 C CA  . PRO A 1 426 ? 10.197  -16.473 23.910  1.00 98.59 426 A 1 
ATOM 3221 C C   . PRO A 1 426 ? 10.081  -17.914 23.389  1.00 98.50 426 A 1 
ATOM 3222 O O   . PRO A 1 426 ? 10.492  -18.842 24.078  1.00 97.63 426 A 1 
ATOM 3223 C CB  . PRO A 1 426 ? 9.101   -16.194 24.945  1.00 98.28 426 A 1 
ATOM 3224 C CG  . PRO A 1 426 ? 8.758   -14.726 24.740  1.00 96.98 426 A 1 
ATOM 3225 C CD  . PRO A 1 426 ? 8.932   -14.561 23.239  1.00 98.58 426 A 1 
ATOM 3226 N N   . THR A 1 427 ? 9.500   -18.115 22.197  1.00 98.64 427 A 1 
ATOM 3227 C CA  . THR A 1 427 ? 9.312   -19.444 21.591  1.00 98.57 427 A 1 
ATOM 3228 C C   . THR A 1 427 ? 10.500  -19.895 20.738  1.00 98.55 427 A 1 
ATOM 3229 O O   . THR A 1 427 ? 10.537  -21.050 20.311  1.00 97.96 427 A 1 
ATOM 3230 C CB  . THR A 1 427 ? 8.022   -19.525 20.761  1.00 98.46 427 A 1 
ATOM 3231 O OG1 . THR A 1 427 ? 8.123   -18.835 19.533  1.00 97.71 427 A 1 
ATOM 3232 C CG2 . THR A 1 427 ? 6.795   -18.976 21.493  1.00 96.88 427 A 1 
ATOM 3233 N N   . LEU A 1 428 ? 11.455  -19.003 20.475  1.00 98.52 428 A 1 
ATOM 3234 C CA  . LEU A 1 428 ? 12.637  -19.256 19.654  1.00 98.47 428 A 1 
ATOM 3235 C C   . LEU A 1 428 ? 13.858  -19.584 20.526  1.00 98.32 428 A 1 
ATOM 3236 O O   . LEU A 1 428 ? 13.915  -19.249 21.713  1.00 97.53 428 A 1 
ATOM 3237 C CB  . LEU A 1 428 ? 12.895  -18.039 18.747  1.00 98.49 428 A 1 
ATOM 3238 C CG  . LEU A 1 428 ? 11.764  -17.700 17.758  1.00 98.28 428 A 1 
ATOM 3239 C CD1 . LEU A 1 428 ? 12.130  -16.426 16.992  1.00 97.40 428 A 1 
ATOM 3240 C CD2 . LEU A 1 428 ? 11.523  -18.810 16.736  1.00 97.32 428 A 1 
ATOM 3241 N N   . GLY A 1 429 ? 14.855  -20.241 19.921  1.00 98.29 429 A 1 
ATOM 3242 C CA  . GLY A 1 429 ? 16.114  -20.570 20.590  1.00 98.24 429 A 1 
ATOM 3243 C C   . GLY A 1 429 ? 16.904  -19.316 20.991  1.00 98.46 429 A 1 
ATOM 3244 O O   . GLY A 1 429 ? 16.894  -18.313 20.288  1.00 97.96 429 A 1 
ATOM 3245 N N   . LYS A 1 430 ? 17.642  -19.374 22.103  1.00 98.11 430 A 1 
ATOM 3246 C CA  . LYS A 1 430 ? 18.480  -18.251 22.583  1.00 97.92 430 A 1 
ATOM 3247 C C   . LYS A 1 430 ? 19.594  -17.854 21.613  1.00 98.07 430 A 1 
ATOM 3248 O O   . LYS A 1 430 ? 20.050  -16.715 21.630  1.00 96.86 430 A 1 
ATOM 3249 C CB  . LYS A 1 430 ? 19.105  -18.600 23.939  1.00 96.92 430 A 1 
ATOM 3250 C CG  . LYS A 1 430 ? 18.055  -18.674 25.047  1.00 91.48 430 A 1 
ATOM 3251 C CD  . LYS A 1 430 ? 18.737  -18.891 26.400  1.00 84.19 430 A 1 
ATOM 3252 C CE  . LYS A 1 430 ? 17.673  -18.897 27.492  1.00 76.75 430 A 1 
ATOM 3253 N NZ  . LYS A 1 430 ? 18.280  -19.037 28.835  1.00 64.05 430 A 1 
ATOM 3254 N N   . ASP A 1 431 ? 20.026  -18.805 20.784  1.00 98.15 431 A 1 
ATOM 3255 C CA  . ASP A 1 431 ? 21.028  -18.560 19.754  1.00 97.80 431 A 1 
ATOM 3256 C C   . ASP A 1 431 ? 20.422  -17.924 18.499  1.00 97.93 431 A 1 
ATOM 3257 O O   . ASP A 1 431 ? 21.159  -17.359 17.702  1.00 96.36 431 A 1 
ATOM 3258 C CB  . ASP A 1 431 ? 21.761  -19.867 19.430  1.00 96.90 431 A 1 
ATOM 3259 C CG  . ASP A 1 431 ? 22.553  -20.407 20.621  1.00 93.63 431 A 1 
ATOM 3260 O OD1 . ASP A 1 431 ? 23.117  -19.586 21.377  1.00 88.72 431 A 1 
ATOM 3261 O OD2 . ASP A 1 431 ? 22.583  -21.648 20.767  1.00 88.31 431 A 1 
ATOM 3262 N N   . ASP A 1 432 ? 19.099  -17.981 18.320  1.00 98.45 432 A 1 
ATOM 3263 C CA  . ASP A 1 432 ? 18.426  -17.357 17.186  1.00 98.63 432 A 1 
ATOM 3264 C C   . ASP A 1 432 ? 18.381  -15.833 17.334  1.00 98.78 432 A 1 
ATOM 3265 O O   . ASP A 1 432 ? 18.566  -15.268 18.413  1.00 98.57 432 A 1 
ATOM 3266 C CB  . ASP A 1 432 ? 17.018  -17.946 16.995  1.00 98.39 432 A 1 
ATOM 3267 C CG  . ASP A 1 432 ? 17.043  -19.420 16.592  1.00 97.81 432 A 1 
ATOM 3268 O OD1 . ASP A 1 432 ? 18.023  -19.823 15.918  1.00 95.36 432 A 1 
ATOM 3269 O OD2 . ASP A 1 432 ? 16.066  -20.122 16.943  1.00 95.05 432 A 1 
ATOM 3270 N N   . SER A 1 433 ? 18.107  -15.146 16.228  1.00 98.71 433 A 1 
ATOM 3271 C CA  . SER A 1 433 ? 17.843  -13.710 16.221  1.00 98.79 433 A 1 
ATOM 3272 C C   . SER A 1 433 ? 16.569  -13.377 15.455  1.00 98.83 433 A 1 
ATOM 3273 O O   . SER A 1 433 ? 16.142  -14.112 14.564  1.00 98.63 433 A 1 
ATOM 3274 C CB  . SER A 1 433 ? 19.054  -12.930 15.696  1.00 98.62 433 A 1 
ATOM 3275 O OG  . SER A 1 433 ? 19.363  -13.272 14.358  1.00 98.27 433 A 1 
ATOM 3276 N N   . VAL A 1 434 ? 15.953  -12.250 15.800  1.00 98.81 434 A 1 
ATOM 3277 C CA  . VAL A 1 434 ? 14.835  -11.653 15.062  1.00 98.81 434 A 1 
ATOM 3278 C C   . VAL A 1 434 ? 15.147  -10.197 14.748  1.00 98.87 434 A 1 
ATOM 3279 O O   . VAL A 1 434 ? 15.789  -9.512  15.549  1.00 98.66 434 A 1 
ATOM 3280 C CB  . VAL A 1 434 ? 13.485  -11.787 15.795  1.00 98.30 434 A 1 
ATOM 3281 C CG1 . VAL A 1 434 ? 13.138  -13.250 16.086  1.00 94.96 434 A 1 
ATOM 3282 C CG2 . VAL A 1 434 ? 13.429  -10.999 17.109  1.00 94.13 434 A 1 
ATOM 3283 N N   . ILE A 1 435 ? 14.678  -9.709  13.596  1.00 98.61 435 A 1 
ATOM 3284 C CA  . ILE A 1 435 ? 14.755  -8.287  13.235  1.00 98.69 435 A 1 
ATOM 3285 C C   . ILE A 1 435 ? 13.344  -7.706  13.217  1.00 98.68 435 A 1 
ATOM 3286 O O   . ILE A 1 435 ? 12.463  -8.233  12.547  1.00 98.60 435 A 1 
ATOM 3287 C CB  . ILE A 1 435 ? 15.491  -8.054  11.898  1.00 98.69 435 A 1 
ATOM 3288 C CG1 . ILE A 1 435 ? 16.890  -8.711  11.899  1.00 98.29 435 A 1 
ATOM 3289 C CG2 . ILE A 1 435 ? 15.612  -6.535  11.645  1.00 98.47 435 A 1 
ATOM 3290 C CD1 . ILE A 1 435 ? 17.632  -8.602  10.563  1.00 98.02 435 A 1 
ATOM 3291 N N   . ILE A 1 436 ? 13.143  -6.591  13.917  1.00 98.34 436 A 1 
ATOM 3292 C CA  . ILE A 1 436 ? 11.893  -5.829  13.923  1.00 98.27 436 A 1 
ATOM 3293 C C   . ILE A 1 436 ? 12.148  -4.481  13.245  1.00 98.00 436 A 1 
ATOM 3294 O O   . ILE A 1 436 ? 13.037  -3.726  13.652  1.00 97.58 436 A 1 
ATOM 3295 C CB  . ILE A 1 436 ? 11.338  -5.660  15.355  1.00 98.30 436 A 1 
ATOM 3296 C CG1 . ILE A 1 436 ? 11.287  -7.001  16.131  1.00 97.73 436 A 1 
ATOM 3297 C CG2 . ILE A 1 436 ? 9.944   -5.011  15.287  1.00 97.80 436 A 1 
ATOM 3298 C CD1 . ILE A 1 436 ? 10.995  -6.832  17.624  1.00 96.56 436 A 1 
ATOM 3299 N N   . CYS A 1 437 ? 11.364  -4.156  12.208  1.00 96.93 437 A 1 
ATOM 3300 C CA  . CYS A 1 437 ? 11.408  -2.849  11.566  1.00 96.34 437 A 1 
ATOM 3301 C C   . CYS A 1 437 ? 10.696  -1.805  12.439  1.00 95.70 437 A 1 
ATOM 3302 O O   . CYS A 1 437 ? 9.466   -1.805  12.539  1.00 94.61 437 A 1 
ATOM 3303 C CB  . CYS A 1 437 ? 10.796  -2.959  10.162  1.00 96.16 437 A 1 
ATOM 3304 S SG  . CYS A 1 437 ? 11.073  -1.408  9.259   1.00 95.40 437 A 1 
ATOM 3305 N N   . LEU A 1 438 ? 11.453  -0.889  13.044  1.00 94.89 438 A 1 
ATOM 3306 C CA  . LEU A 1 438 ? 10.891  0.321   13.654  1.00 93.16 438 A 1 
ATOM 3307 C C   . LEU A 1 438 ? 10.654  1.358   12.558  1.00 90.72 438 A 1 
ATOM 3308 O O   . LEU A 1 438 ? 11.491  2.221   12.302  1.00 82.11 438 A 1 
ATOM 3309 C CB  . LEU A 1 438 ? 11.787  0.853   14.786  1.00 92.10 438 A 1 
ATOM 3310 C CG  . LEU A 1 438 ? 11.942  -0.080  15.994  1.00 90.56 438 A 1 
ATOM 3311 C CD1 . LEU A 1 438 ? 12.644  0.692   17.114  1.00 87.89 438 A 1 
ATOM 3312 C CD2 . LEU A 1 438 ? 10.609  -0.590  16.544  1.00 87.91 438 A 1 
ATOM 3313 N N   . SER A 1 439 ? 9.496   1.255   11.898  1.00 87.12 439 A 1 
ATOM 3314 C CA  . SER A 1 439 ? 9.158   2.031   10.699  1.00 86.38 439 A 1 
ATOM 3315 C C   . SER A 1 439 ? 9.070   3.545   10.921  1.00 85.70 439 A 1 
ATOM 3316 O O   . SER A 1 439 ? 9.206   4.312   9.967   1.00 80.76 439 A 1 
ATOM 3317 C CB  . SER A 1 439 ? 7.843   1.506   10.116  1.00 86.66 439 A 1 
ATOM 3318 O OG  . SER A 1 439 ? 6.767   1.666   11.022  1.00 87.89 439 A 1 
ATOM 3319 N N   . GLY A 1 440 ? 8.850   3.987   12.160  1.00 81.73 440 A 1 
ATOM 3320 C CA  . GLY A 1 440 ? 8.738   5.393   12.528  1.00 79.18 440 A 1 
ATOM 3321 C C   . GLY A 1 440 ? 8.862   5.633   14.033  1.00 81.47 440 A 1 
ATOM 3322 O O   . GLY A 1 440 ? 8.756   4.706   14.839  1.00 80.13 440 A 1 
ATOM 3323 N N   . ARG A 1 441 ? 9.076   6.910   14.394  1.00 83.28 441 A 1 
ATOM 3324 C CA  . ARG A 1 441 ? 9.132   7.376   15.786  1.00 80.73 441 A 1 
ATOM 3325 C C   . ARG A 1 441 ? 7.752   7.785   16.299  1.00 80.98 441 A 1 
ATOM 3326 O O   . ARG A 1 441 ? 6.910   8.246   15.523  1.00 76.97 441 A 1 
ATOM 3327 C CB  . ARG A 1 441 ? 10.174  8.500   15.933  1.00 78.99 441 A 1 
ATOM 3328 C CG  . ARG A 1 441 ? 9.825   9.776   15.151  1.00 73.50 441 A 1 
ATOM 3329 C CD  . ARG A 1 441 ? 10.915  10.828  15.347  1.00 72.23 441 A 1 
ATOM 3330 N NE  . ARG A 1 441 ? 10.593  12.077  14.618  1.00 67.07 441 A 1 
ATOM 3331 C CZ  . ARG A 1 441 ? 11.397  12.747  13.803  1.00 66.10 441 A 1 
ATOM 3332 N NH1 . ARG A 1 441 ? 12.624  12.375  13.575  1.00 58.18 441 A 1 
ATOM 3333 N NH2 . ARG A 1 441 ? 10.960  13.817  13.201  1.00 57.82 441 A 1 
ATOM 3334 N N   . GLY A 1 442 ? 7.534   7.637   17.606  1.00 82.41 442 A 1 
ATOM 3335 C CA  . GLY A 1 442 ? 6.234   7.803   18.256  1.00 79.62 442 A 1 
ATOM 3336 C C   . GLY A 1 442 ? 5.902   9.204   18.753  1.00 82.25 442 A 1 
ATOM 3337 O O   . GLY A 1 442 ? 4.856   9.361   19.374  1.00 80.33 442 A 1 
ATOM 3338 N N   . ASP A 1 443 ? 6.710   10.235  18.480  1.00 82.54 443 A 1 
ATOM 3339 C CA  . ASP A 1 443 ? 6.435   11.614  18.921  1.00 79.07 443 A 1 
ATOM 3340 C C   . ASP A 1 443 ? 5.029   12.082  18.504  1.00 77.33 443 A 1 
ATOM 3341 O O   . ASP A 1 443 ? 4.319   12.705  19.284  1.00 75.31 443 A 1 
ATOM 3342 C CB  . ASP A 1 443 ? 7.478   12.579  18.343  1.00 78.32 443 A 1 
ATOM 3343 C CG  . ASP A 1 443 ? 8.908   12.187  18.710  1.00 75.48 443 A 1 
ATOM 3344 O OD1 . ASP A 1 443 ? 9.399   12.658  19.750  1.00 69.87 443 A 1 
ATOM 3345 O OD2 . ASP A 1 443 ? 9.500   11.402  17.927  1.00 69.30 443 A 1 
ATOM 3346 N N   . LYS A 1 444 ? 4.606   11.699  17.295  1.00 87.48 444 A 1 
ATOM 3347 C CA  . LYS A 1 444 ? 3.278   11.978  16.730  1.00 85.49 444 A 1 
ATOM 3348 C C   . LYS A 1 444 ? 2.132   11.220  17.420  1.00 86.43 444 A 1 
ATOM 3349 O O   . LYS A 1 444 ? 0.980   11.602  17.264  1.00 84.35 444 A 1 
ATOM 3350 C CB  . LYS A 1 444 ? 3.300   11.673  15.216  1.00 83.77 444 A 1 
ATOM 3351 C CG  . LYS A 1 444 ? 3.452   10.163  14.919  1.00 84.66 444 A 1 
ATOM 3352 C CD  . LYS A 1 444 ? 3.353   9.833   13.420  1.00 81.58 444 A 1 
ATOM 3353 C CE  . LYS A 1 444 ? 3.456   8.318   13.169  1.00 81.17 444 A 1 
ATOM 3354 N NZ  . LYS A 1 444 ? 2.293   7.556   13.689  1.00 77.91 444 A 1 
ATOM 3355 N N   . ASP A 1 445 ? 2.433   10.135  18.134  1.00 83.92 445 A 1 
ATOM 3356 C CA  . ASP A 1 445 ? 1.441   9.202   18.690  1.00 85.71 445 A 1 
ATOM 3357 C C   . ASP A 1 445 ? 1.250   9.362   20.198  1.00 87.75 445 A 1 
ATOM 3358 O O   . ASP A 1 445 ? 0.284   8.838   20.751  1.00 86.65 445 A 1 
ATOM 3359 C CB  . ASP A 1 445 ? 1.839   7.758   18.356  1.00 84.84 445 A 1 
ATOM 3360 C CG  . ASP A 1 445 ? 1.953   7.497   16.855  1.00 86.29 445 A 1 
ATOM 3361 O OD1 . ASP A 1 445 ? 1.037   7.865   16.093  1.00 83.44 445 A 1 
ATOM 3362 O OD2 . ASP A 1 445 ? 2.991   6.948   16.421  1.00 85.24 445 A 1 
ATOM 3363 N N   . VAL A 1 446 ? 2.119   10.107  20.882  1.00 87.77 446 A 1 
ATOM 3364 C CA  . VAL A 1 446 ? 2.079   10.284  22.346  1.00 87.88 446 A 1 
ATOM 3365 C C   . VAL A 1 446 ? 0.721   10.802  22.822  1.00 88.20 446 A 1 
ATOM 3366 O O   . VAL A 1 446 ? 0.169   10.277  23.790  1.00 87.24 446 A 1 
ATOM 3367 C CB  . VAL A 1 446 ? 3.214   11.219  22.813  1.00 86.92 446 A 1 
ATOM 3368 C CG1 . VAL A 1 446 ? 3.127   11.555  24.310  1.00 84.06 446 A 1 
ATOM 3369 C CG2 . VAL A 1 446 ? 4.586   10.575  22.580  1.00 85.62 446 A 1 
ATOM 3370 N N   . VAL A 1 447 ? 0.149   11.797  22.128  1.00 88.50 447 A 1 
ATOM 3371 C CA  . VAL A 1 447 ? -1.164  12.361  22.492  1.00 87.34 447 A 1 
ATOM 3372 C C   . VAL A 1 447 ? -2.283  11.337  22.285  1.00 88.00 447 A 1 
ATOM 3373 O O   . VAL A 1 447 ? -3.131  11.167  23.165  1.00 88.27 447 A 1 
ATOM 3374 C CB  . VAL A 1 447 ? -1.439  13.661  21.710  1.00 86.15 447 A 1 
ATOM 3375 C CG1 . VAL A 1 447 ? -2.837  14.226  22.008  1.00 82.04 447 A 1 
ATOM 3376 C CG2 . VAL A 1 447 ? -0.412  14.735  22.077  1.00 83.78 447 A 1 
ATOM 3377 N N   . ALA A 1 448 ? -2.276  10.600  21.161  1.00 86.87 448 A 1 
ATOM 3378 C CA  . ALA A 1 448 ? -3.270  9.567   20.870  1.00 86.31 448 A 1 
ATOM 3379 C C   . ALA A 1 448 ? -3.188  8.402   21.873  1.00 88.19 448 A 1 
ATOM 3380 O O   . ALA A 1 448 ? -4.206  8.012   22.447  1.00 88.57 448 A 1 
ATOM 3381 C CB  . ALA A 1 448 ? -3.079  9.097   19.424  1.00 85.40 448 A 1 
ATOM 3382 N N   . ALA A 1 449 ? -1.977  7.907   22.167  1.00 89.04 449 A 1 
ATOM 3383 C CA  . ALA A 1 449 ? -1.750  6.857   23.160  1.00 88.89 449 A 1 
ATOM 3384 C C   . ALA A 1 449 ? -2.166  7.300   24.575  1.00 89.98 449 A 1 
ATOM 3385 O O   . ALA A 1 449 ? -2.786  6.538   25.317  1.00 90.00 449 A 1 
ATOM 3386 C CB  . ALA A 1 449 ? -0.266  6.459   23.107  1.00 89.75 449 A 1 
ATOM 3387 N N   . ALA A 1 450 ? -1.884  8.549   24.943  1.00 89.85 450 A 1 
ATOM 3388 C CA  . ALA A 1 450 ? -2.310  9.098   26.229  1.00 87.40 450 A 1 
ATOM 3389 C C   . ALA A 1 450 ? -3.841  9.192   26.347  1.00 88.35 450 A 1 
ATOM 3390 O O   . ALA A 1 450 ? -4.402  8.765   27.359  1.00 89.60 450 A 1 
ATOM 3391 C CB  . ALA A 1 450 ? -1.641  10.459  26.417  1.00 87.68 450 A 1 
ATOM 3392 N N   . ARG A 1 451 ? -4.531  9.676   25.296  1.00 89.34 451 A 1 
ATOM 3393 C CA  . ARG A 1 451 ? -6.003  9.715   25.236  1.00 87.16 451 A 1 
ATOM 3394 C C   . ARG A 1 451 ? -6.602  8.313   25.308  1.00 87.64 451 A 1 
ATOM 3395 O O   . ARG A 1 451 ? -7.561  8.117   26.049  1.00 87.42 451 A 1 
ATOM 3396 C CB  . ARG A 1 451 ? -6.467  10.427  23.958  1.00 86.97 451 A 1 
ATOM 3397 C CG  . ARG A 1 451 ? -6.253  11.947  24.024  1.00 81.32 451 A 1 
ATOM 3398 C CD  . ARG A 1 451 ? -6.642  12.570  22.679  1.00 79.33 451 A 1 
ATOM 3399 N NE  . ARG A 1 451 ? -6.427  14.029  22.663  1.00 73.41 451 A 1 
ATOM 3400 C CZ  . ARG A 1 451 ? -6.383  14.806  21.593  1.00 67.70 451 A 1 
ATOM 3401 N NH1 . ARG A 1 451 ? -6.587  14.350  20.391  1.00 62.83 451 A 1 
ATOM 3402 N NH2 . ARG A 1 451 ? -6.124  16.073  21.714  1.00 60.53 451 A 1 
ATOM 3403 N N   . TYR A 1 452 ? -6.001  7.332   24.632  1.00 89.47 452 A 1 
ATOM 3404 C CA  . TYR A 1 452 ? -6.410  5.925   24.712  1.00 88.85 452 A 1 
ATOM 3405 C C   . TYR A 1 452 ? -6.340  5.380   26.150  1.00 89.91 452 A 1 
ATOM 3406 O O   . TYR A 1 452 ? -7.193  4.610   26.577  1.00 87.72 452 A 1 
ATOM 3407 C CB  . TYR A 1 452 ? -5.533  5.103   23.761  1.00 89.74 452 A 1 
ATOM 3408 C CG  . TYR A 1 452 ? -6.033  3.685   23.572  1.00 91.48 452 A 1 
ATOM 3409 C CD1 . TYR A 1 452 ? -5.568  2.644   24.398  1.00 89.27 452 A 1 
ATOM 3410 C CD2 . TYR A 1 452 ? -6.987  3.414   22.569  1.00 90.87 452 A 1 
ATOM 3411 C CE1 . TYR A 1 452 ? -6.057  1.336   24.228  1.00 89.99 452 A 1 
ATOM 3412 C CE2 . TYR A 1 452 ? -7.479  2.106   22.396  1.00 90.97 452 A 1 
ATOM 3413 C CZ  . TYR A 1 452 ? -7.015  1.067   23.228  1.00 92.21 452 A 1 
ATOM 3414 O OH  . TYR A 1 452 ? -7.493  -0.194  23.066  1.00 90.93 452 A 1 
ATOM 3415 N N   . ARG A 1 453 ? -5.375  5.846   26.946  1.00 90.04 453 A 1 
ATOM 3416 C CA  . ARG A 1 453 ? -5.256  5.536   28.385  1.00 89.22 453 A 1 
ATOM 3417 C C   . ARG A 1 453 ? -6.073  6.465   29.299  1.00 90.34 453 A 1 
ATOM 3418 O O   . ARG A 1 453 ? -5.850  6.466   30.513  1.00 87.44 453 A 1 
ATOM 3419 C CB  . ARG A 1 453 ? -3.768  5.488   28.777  1.00 89.66 453 A 1 
ATOM 3420 C CG  . ARG A 1 453 ? -2.966  4.366   28.106  1.00 91.18 453 A 1 
ATOM 3421 C CD  . ARG A 1 453 ? -3.547  2.977   28.392  1.00 89.71 453 A 1 
ATOM 3422 N NE  . ARG A 1 453 ? -2.605  1.916   27.999  1.00 89.96 453 A 1 
ATOM 3423 C CZ  . ARG A 1 453 ? -2.880  0.668   27.699  1.00 89.50 453 A 1 
ATOM 3424 N NH1 . ARG A 1 453 ? -4.088  0.187   27.711  1.00 83.93 453 A 1 
ATOM 3425 N NH2 . ARG A 1 453 ? -1.912  -0.130  27.373  1.00 84.74 453 A 1 
ATOM 3426 N N   . GLY A 1 454 ? -6.989  7.255   28.740  1.00 88.53 454 A 1 
ATOM 3427 C CA  . GLY A 1 454 ? -7.883  8.136   29.502  1.00 87.80 454 A 1 
ATOM 3428 C C   . GLY A 1 454 ? -7.225  9.409   30.051  1.00 89.37 454 A 1 
ATOM 3429 O O   . GLY A 1 454 ? -7.809  10.080  30.901  1.00 85.48 454 A 1 
ATOM 3430 N N   . LYS A 1 455 ? -6.020  9.768   29.579  1.00 89.59 455 A 1 
ATOM 3431 C CA  . LYS A 1 455 ? -5.371  11.032  29.948  1.00 87.40 455 A 1 
ATOM 3432 C C   . LYS A 1 455 ? -5.867  12.158  29.043  1.00 86.26 455 A 1 
ATOM 3433 O O   . LYS A 1 455 ? -5.848  12.032  27.821  1.00 81.64 455 A 1 
ATOM 3434 C CB  . LYS A 1 455 ? -3.843  10.923  29.889  1.00 87.68 455 A 1 
ATOM 3435 C CG  . LYS A 1 455 ? -3.285  9.868   30.859  1.00 87.15 455 A 1 
ATOM 3436 C CD  . LYS A 1 455 ? -1.752  9.879   30.817  1.00 81.74 455 A 1 
ATOM 3437 C CE  . LYS A 1 455 ? -1.197  8.818   31.767  1.00 78.66 455 A 1 
ATOM 3438 N NZ  . LYS A 1 455 ? 0.288   8.798   31.746  1.00 69.61 455 A 1 
ATOM 3439 N N   . ASN A 1 456 ? -6.237  13.285  29.636  1.00 87.70 456 A 1 
ATOM 3440 C CA  . ASN A 1 456 ? -6.668  14.466  28.893  1.00 84.85 456 A 1 
ATOM 3441 C C   . ASN A 1 456 ? -5.450  15.314  28.483  1.00 83.53 456 A 1 
ATOM 3442 O O   . ASN A 1 456 ? -5.038  16.208  29.222  1.00 77.54 456 A 1 
ATOM 3443 C CB  . ASN A 1 456 ? -7.718  15.227  29.725  1.00 80.78 456 A 1 
ATOM 3444 C CG  . ASN A 1 456 ? -8.465  16.245  28.881  1.00 71.88 456 A 1 
ATOM 3445 O OD1 . ASN A 1 456 ? -8.458  16.201  27.665  1.00 65.16 456 A 1 
ATOM 3446 N ND2 . ASN A 1 456 ? -9.174  17.161  29.497  1.00 66.50 456 A 1 
ATOM 3447 N N   . LEU A 1 457 ? -4.851  14.983  27.337  1.00 86.36 457 A 1 
ATOM 3448 C CA  . LEU A 1 457 ? -3.771  15.764  26.732  1.00 84.32 457 A 1 
ATOM 3449 C C   . LEU A 1 457 ? -4.254  16.407  25.429  1.00 80.99 457 A 1 
ATOM 3450 O O   . LEU A 1 457 ? -4.916  15.758  24.610  1.00 73.33 457 A 1 
ATOM 3451 C CB  . LEU A 1 457 ? -2.518  14.899  26.507  1.00 81.98 457 A 1 
ATOM 3452 C CG  . LEU A 1 457 ? -1.820  14.414  27.794  1.00 78.89 457 A 1 
ATOM 3453 C CD1 . LEU A 1 457 ? -0.604  13.564  27.426  1.00 74.40 457 A 1 
ATOM 3454 C CD2 . LEU A 1 457 ? -1.319  15.560  28.671  1.00 75.90 457 A 1 
ATOM 3455 N N   . HIS A 1 458 ? -3.900  17.676  25.247  1.00 82.99 458 A 1 
ATOM 3456 C CA  . HIS A 1 458 ? -4.132  18.455  24.034  1.00 78.47 458 A 1 
ATOM 3457 C C   . HIS A 1 458 ? -2.780  18.770  23.386  1.00 75.57 458 A 1 
ATOM 3458 O O   . HIS A 1 458 ? -1.785  18.935  24.091  1.00 68.23 458 A 1 
ATOM 3459 C CB  . HIS A 1 458 ? -4.955  19.706  24.369  1.00 74.17 458 A 1 
ATOM 3460 C CG  . HIS A 1 458 ? -6.303  19.363  24.967  1.00 69.69 458 A 1 
ATOM 3461 N ND1 . HIS A 1 458 ? -7.396  18.878  24.284  1.00 60.45 458 A 1 
ATOM 3462 C CD2 . HIS A 1 458 ? -6.642  19.406  26.293  1.00 60.80 458 A 1 
ATOM 3463 C CE1 . HIS A 1 458 ? -8.373  18.645  25.176  1.00 57.91 458 A 1 
ATOM 3464 N NE2 . HIS A 1 458 ? -7.958  18.946  26.416  1.00 60.72 458 A 1 
ATOM 3465 N N   . GLU A 1 459 ? -2.760  18.743  22.065  1.00 70.17 459 A 1 
ATOM 3466 C CA  . GLU A 1 459 ? -1.593  19.083  21.234  1.00 68.61 459 A 1 
ATOM 3467 C C   . GLU A 1 459 ? -1.531  20.592  20.986  1.00 61.76 459 A 1 
ATOM 3468 O O   . GLU A 1 459 ? -2.625  21.195  20.810  1.00 55.88 459 A 1 
ATOM 3469 C CB  . GLU A 1 459 ? -1.651  18.264  19.935  1.00 63.77 459 A 1 
ATOM 3470 C CG  . GLU A 1 459 ? -0.261  17.964  19.335  1.00 58.04 459 A 1 
ATOM 3471 C CD  . GLU A 1 459 ? -0.306  16.953  18.166  1.00 53.84 459 A 1 
ATOM 3472 O OE1 . GLU A 1 459 ? 0.728   16.278  17.946  1.00 52.18 459 A 1 
ATOM 3473 O OE2 . GLU A 1 459 ? -1.354  16.838  17.489  1.00 52.38 459 A 1 
ATOM 3474 O OXT . GLU A 1 459 ? -0.379  21.081  20.990  1.00 56.34 459 A 1 
#
