# 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_if07863
#
_entry.id if07863
#
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 LEU 1   
1 n LEU 2   
1 n PHE 3   
1 n ILE 4   
1 n GLU 5   
1 n SER 6   
1 n GLY 7   
1 n PHE 8   
1 n ARG 9   
1 n TYR 10  
1 n ASN 11  
1 n THR 12  
1 n ARG 13  
1 n TYR 14  
1 n PRO 15  
1 n ALA 16  
1 n GLY 17  
1 n PHE 18  
1 n ALA 19  
1 n VAL 20  
1 n ASN 21  
1 n THR 22  
1 n VAL 23  
1 n GLY 24  
1 n ASN 25  
1 n VAL 26  
1 n LYS 27  
1 n LEU 28  
1 n THR 29  
1 n VAL 30  
1 n ARG 31  
1 n VAL 32  
1 n VAL 33  
1 n VAL 34  
1 n CYS 35  
1 n ALA 36  
1 n PHE 37  
1 n LEU 38  
1 n ASP 39  
1 n TYR 40  
1 n THR 41  
1 n GLU 42  
1 n GLN 43  
1 n ILE 44  
1 n MET 45  
1 n ASN 46  
1 n ASN 47  
1 n ALA 48  
1 n ALA 49  
1 n ASP 50  
1 n SER 51  
1 n PHE 52  
1 n THR 53  
1 n ALA 54  
1 n LEU 55  
1 n GLY 56  
1 n ILE 57  
1 n ASP 58  
1 n ALA 59  
1 n ILE 60  
1 n LEU 61  
1 n ALA 62  
1 n GLU 63  
1 n ASN 64  
1 n LEU 65  
1 n LYS 66  
1 n GLU 67  
1 n ARG 68  
1 n SER 69  
1 n ILE 70  
1 n VAL 71  
1 n LYS 72  
1 n PRO 73  
1 n THR 74  
1 n SER 75  
1 n VAL 76  
1 n GLN 77  
1 n SER 78  
1 n ILE 79  
1 n VAL 80  
1 n ILE 81  
1 n PRO 82  
1 n ARG 83  
1 n LEU 84  
1 n LEU 85  
1 n ALA 86  
1 n GLU 87  
1 n LYS 88  
1 n GLY 89  
1 n THR 90  
1 n VAL 91  
1 n PHE 92  
1 n ARG 93  
1 n SER 94  
1 n ALA 95  
1 n THR 96  
1 n GLY 97  
1 n THR 98  
1 n GLY 99  
1 n LYS 100 
1 n THR 101 
1 n LEU 102 
1 n ALA 103 
1 n TYR 104 
1 n LEU 105 
1 n LEU 106 
1 n PRO 107 
1 n ALA 108 
1 n LEU 109 
1 n GLN 110 
1 n ARG 111 
1 n ILE 112 
1 n ALA 113 
1 n SER 114 
1 n GLU 115 
1 n GLY 116 
1 n GLY 117 
1 n GLY 118 
1 n LEU 119 
1 n LEU 120 
1 n ILE 121 
1 n CYS 122 
1 n ALA 123 
1 n PRO 124 
1 n THR 125 
1 n LEU 126 
1 n GLU 127 
1 n LEU 128 
1 n CYS 129 
1 n SER 130 
1 n GLN 131 
1 n ILE 132 
1 n LYS 133 
1 n ALA 134 
1 n GLU 135 
1 n VAL 136 
1 n ASP 137 
1 n PHE 138 
1 n LEU 139 
1 n THR 140 
1 n GLN 141 
1 n SER 142 
1 n LEU 143 
1 n PRO 144 
1 n ALA 145 
1 n PRO 146 
1 n CYS 147 
1 n ARG 148 
1 n ASN 149 
1 n THR 150 
1 n ALA 151 
1 n LEU 152 
1 n LEU 153 
1 n ILE 154 
1 n GLY 155 
1 n SER 156 
1 n VAL 157 
1 n ARG 158 
1 n ILE 159 
1 n GLU 160 
1 n LYS 161 
1 n GLN 162 
1 n ILE 163 
1 n GLU 164 
1 n ASN 165 
1 n LEU 166 
1 n LYS 167 
1 n ARG 168 
1 n THR 169 
1 n ARG 170 
1 n PRO 171 
1 n VAL 172 
1 n ILE 173 
1 n ILE 174 
1 n VAL 175 
1 n GLY 176 
1 n ASN 177 
1 n PRO 178 
1 n GLY 179 
1 n ARG 180 
1 n LEU 181 
1 n LEU 182 
1 n VAL 183 
1 n LEU 184 
1 n ALA 185 
1 n LYS 186 
1 n MET 187 
1 n ARG 188 
1 n LYS 189 
1 n LEU 190 
1 n LYS 191 
1 n LEU 192 
1 n ASN 193 
1 n ASN 194 
1 n LEU 195 
1 n ARG 196 
1 n PHE 197 
1 n LEU 198 
1 n VAL 199 
1 n LEU 200 
1 n ASP 201 
1 n GLU 202 
1 n ALA 203 
1 n ASP 204 
1 n ARG 205 
1 n LEU 206 
1 n THR 207 
1 n ALA 208 
1 n PRO 209 
1 n GLU 210 
1 n CYS 211 
1 n LEU 212 
1 n GLU 213 
1 n GLU 214 
1 n THR 215 
1 n LYS 216 
1 n GLU 217 
1 n LEU 218 
1 n LEU 219 
1 n ALA 220 
1 n ILE 221 
1 n ILE 222 
1 n GLU 223 
1 n ARG 224 
1 n GLU 225 
1 n THR 226 
1 n LYS 227 
1 n ARG 228 
1 n SER 229 
1 n ALA 230 
1 n GLY 231 
1 n ARG 232 
1 n GLU 233 
1 n LEU 234 
1 n ALA 235 
1 n ASP 236 
1 n SER 237 
1 n ALA 238 
1 n GLN 239 
1 n SER 240 
1 n ARG 241 
1 n LEU 242 
1 n CYS 243 
1 n ALA 244 
1 n ALA 245 
1 n ALA 246 
1 n CYS 247 
1 n SER 248 
1 n ALA 249 
1 n THR 250 
1 n VAL 251 
1 n GLY 252 
1 n LYS 253 
1 n LYS 254 
1 n THR 255 
1 n SER 256 
1 n ALA 257 
1 n GLN 258 
1 n LEU 259 
1 n GLY 260 
1 n THR 261 
1 n LEU 262 
1 n PHE 263 
1 n GLU 264 
1 n SER 265 
1 n ALA 266 
1 n GLU 267 
1 n ILE 268 
1 n VAL 269 
1 n GLU 270 
1 n CYS 271 
1 n ALA 272 
1 n ASP 273 
1 n HIS 274 
1 n GLU 275 
1 n ILE 276 
1 n LEU 277 
1 n ARG 278 
1 n GLU 279 
1 n ARG 280 
1 n ILE 281 
1 n GLU 282 
1 n HIS 283 
1 n TRP 284 
1 n ALA 285 
1 n LEU 286 
1 n PHE 287 
1 n SER 288 
1 n GLU 289 
1 n LYS 290 
1 n ARG 291 
1 n ARG 292 
1 n LYS 293 
1 n VAL 294 
1 n GLN 295 
1 n THR 296 
1 n LEU 297 
1 n ARG 298 
1 n SER 299 
1 n LEU 300 
1 n LEU 301 
1 n ALA 302 
1 n ALA 303 
1 n LEU 304 
1 n GLN 305 
1 n GLY 306 
1 n LYS 307 
1 n SER 308 
1 n LYS 309 
1 n LYS 310 
1 n ALA 311 
1 n ARG 312 
1 n VAL 313 
1 n LYS 314 
1 n ALA 315 
1 n LEU 316 
1 n VAL 317 
1 n PHE 318 
1 n THR 319 
1 n SER 320 
1 n ARG 321 
1 n GLY 322 
1 n ASP 323 
1 n GLU 324 
1 n ALA 325 
1 n ASP 326 
1 n LEU 327 
1 n VAL 328 
1 n LEU 329 
1 n SER 330 
1 n ARG 331 
1 n LEU 332 
1 n LEU 333 
1 n TYR 334 
1 n HIS 335 
1 n HIS 336 
1 n VAL 337 
1 n SER 338 
1 n ALA 339 
1 n ALA 340 
1 n GLY 341 
1 n LEU 342 
1 n PHE 343 
1 n GLY 344 
1 n LYS 345 
1 n ALA 346 
1 n ASN 347 
1 n LYS 348 
1 n LYS 349 
1 n PRO 350 
1 n GLN 351 
1 n THR 352 
1 n GLY 353 
1 n ALA 354 
1 n GLU 355 
1 n ARG 356 
1 n LYS 357 
1 n GLU 358 
1 n ALA 359 
1 n LEU 360 
1 n ASP 361 
1 n SER 362 
1 n PHE 363 
1 n ARG 364 
1 n GLU 365 
1 n SER 366 
1 n ARG 367 
1 n ALA 368 
1 n ALA 369 
1 n VAL 370 
1 n LEU 371 
1 n VAL 372 
1 n SER 373 
1 n THR 374 
1 n ASP 375 
1 n LEU 376 
1 n ALA 377 
1 n ALA 378 
1 n ARG 379 
1 n GLY 380 
1 n LEU 381 
1 n ASP 382 
1 n ILE 383 
1 n PRO 384 
1 n ASP 385 
1 n ILE 386 
1 n THR 387 
1 n HIS 388 
1 n VAL 389 
1 n ILE 390 
1 n ALA 391 
1 n LEU 392 
1 n ASP 393 
1 n VAL 394 
1 n PRO 395 
1 n ALA 396 
1 n ASP 397 
1 n GLY 398 
1 n GLU 399 
1 n ALA 400 
1 n TYR 401 
1 n ILE 402 
1 n HIS 403 
1 n ARG 404 
1 n CYS 405 
1 n GLY 406 
1 n ARG 407 
1 n THR 408 
1 n GLY 409 
1 n ARG 410 
1 n ALA 411 
1 n GLY 412 
1 n LYS 413 
1 n LYS 414 
1 n GLY 415 
1 n VAL 416 
1 n MET 417 
1 n VAL 418 
1 n THR 419 
1 n ILE 420 
1 n GLY 421 
1 n ASP 422 
1 n GLU 423 
1 n THR 424 
1 n GLN 425 
1 n MET 426 
1 n ARG 427 
1 n LEU 428 
1 n LEU 429 
1 n ALA 430 
1 n SER 431 
1 n LEU 432 
1 n GLU 433 
1 n LYS 434 
1 n LYS 435 
1 n LEU 436 
1 n LYS 437 
1 n ILE 438 
1 n ARG 439 
1 n VAL 440 
1 n MET 441 
1 n PRO 442 
1 n LYS 443 
1 n GLU 444 
1 n LEU 445 
1 n TYR 446 
1 n GLN 447 
1 n GLY 448 
1 n LYS 449 
1 n ILE 450 
1 n CYS 451 
1 n THR 452 
1 n PRO 453 
1 n GLN 454 
1 n ILE 455 
#
_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 16:40:44)"
_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 77.60
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ILE . 455 A 455 
#
_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   . LEU A 1 1   ? 11.517  -34.376 1.576   1.00 19.22 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 11.699  -34.818 0.177   1.00 20.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 13.118  -35.355 0.043   1.00 21.34 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 14.054  -34.608 0.296   1.00 21.14 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 11.434  -33.638 -0.786  1.00 20.31 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 9.958   -33.575 -1.227  1.00 18.39 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 9.418   -32.149 -1.198  1.00 17.30 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 9.812   -34.129 -2.651  1.00 18.07 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 13.268  -36.651 -0.249  1.00 24.18 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 14.551  -37.328 -0.477  1.00 26.43 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 14.978  -37.083 -1.929  1.00 26.29 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 14.213  -37.407 -2.834  1.00 25.76 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 14.364  -38.839 -0.200  1.00 25.89 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 14.648  -39.249 1.256   1.00 23.55 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 13.663  -40.313 1.740   1.00 21.94 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 16.066  -39.812 1.377   1.00 23.53 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 16.161  -36.526 -2.140  1.00 24.65 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 16.827  -36.475 -3.442  1.00 26.94 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 18.084  -37.343 -3.389  1.00 26.82 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 18.862  -37.258 -2.436  1.00 25.85 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 17.143  -35.026 -3.848  1.00 25.95 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 15.997  -34.340 -4.564  1.00 23.73 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 15.892  -34.446 -5.968  1.00 21.98 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 15.033  -33.609 -3.848  1.00 22.21 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 14.831  -33.819 -6.648  1.00 21.67 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 13.968  -32.984 -4.527  1.00 21.35 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 13.869  -33.090 -5.924  1.00 22.05 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 18.250  -38.201 -4.398  1.00 25.38 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 19.450  -39.004 -4.640  1.00 27.14 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 20.194  -38.315 -5.784  1.00 27.15 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 19.687  -38.295 -6.900  1.00 26.47 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 19.071  -40.469 -4.983  1.00 26.42 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 18.300  -41.138 -3.819  1.00 24.27 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 20.332  -41.285 -5.339  1.00 25.13 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 17.746  -42.536 -4.143  1.00 23.69 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 21.354  -37.747 -5.522  1.00 25.99 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 22.255  -37.248 -6.567  1.00 28.11 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 23.575  -38.010 -6.542  1.00 27.66 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 24.245  -38.149 -5.510  1.00 26.87 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 22.485  -35.731 -6.486  1.00 27.61 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 21.457  -34.953 -7.326  1.00 25.04 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? 21.759  -33.448 -7.402  1.00 23.38 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 21.221  -32.796 -8.327  1.00 21.97 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? 22.515  -32.951 -6.533  1.00 24.33 5   A 1 
ATOM 45   N N   . SER A 1 6   ? 23.953  -38.519 -7.725  1.00 28.48 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? 25.233  -39.146 -8.029  1.00 30.58 6   A 1 
ATOM 47   C C   . SER A 1 6   ? 26.282  -38.083 -8.379  1.00 29.82 6   A 1 
ATOM 48   O O   . SER A 1 6   ? 26.146  -37.369 -9.360  1.00 28.31 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? 25.046  -40.151 -9.173  1.00 29.27 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? 24.275  -39.592 -10.213 1.00 26.61 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 27.317  -38.015 -7.562  1.00 29.45 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 28.703  -37.627 -7.829  1.00 32.27 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 29.028  -36.427 -8.722  1.00 32.51 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 29.094  -36.567 -9.932  1.00 30.88 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? 29.479  -35.322 -8.113  1.00 24.06 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? 30.574  -34.489 -8.644  1.00 26.30 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? 31.328  -33.802 -7.487  1.00 26.64 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? 30.723  -33.298 -6.538  1.00 25.47 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? 30.077  -33.471 -9.693  1.00 24.80 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? 30.508  -33.814 -11.113 1.00 22.46 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? 31.770  -33.406 -11.589 1.00 20.29 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? 29.671  -34.578 -11.943 1.00 20.40 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? 32.192  -33.770 -12.882 1.00 19.55 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? 30.093  -34.944 -13.235 1.00 19.02 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? 31.352  -34.543 -13.702 1.00 19.94 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 32.676  -33.835 -7.526  1.00 26.38 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 33.568  -33.224 -6.522  1.00 28.90 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 33.704  -31.721 -6.782  1.00 28.79 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 34.171  -31.348 -7.850  1.00 28.15 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 34.980  -33.850 -6.586  1.00 28.40 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 35.119  -35.254 -5.980  1.00 25.94 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 36.586  -35.704 -6.085  1.00 25.10 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 36.799  -37.058 -5.528  1.00 23.19 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 37.955  -37.696 -5.428  1.00 22.05 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 39.077  -37.165 -5.830  1.00 21.35 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 38.009  -38.896 -4.918  1.00 20.78 9   A 1 
ATOM 77   N N   . TYR A 1 10  ? 33.445  -30.892 -5.779  1.00 26.26 10  A 1 
ATOM 78   C CA  . TYR A 1 10  ? 34.013  -29.542 -5.677  1.00 27.98 10  A 1 
ATOM 79   C C   . TYR A 1 10  ? 34.567  -29.288 -4.276  1.00 28.23 10  A 1 
ATOM 80   O O   . TYR A 1 10  ? 34.005  -29.727 -3.269  1.00 26.90 10  A 1 
ATOM 81   C CB  . TYR A 1 10  ? 33.022  -28.458 -6.131  1.00 26.39 10  A 1 
ATOM 82   C CG  . TYR A 1 10  ? 33.194  -28.108 -7.599  1.00 24.17 10  A 1 
ATOM 83   C CD1 . TYR A 1 10  ? 34.160  -27.156 -7.985  1.00 21.85 10  A 1 
ATOM 84   C CD2 . TYR A 1 10  ? 32.424  -28.759 -8.580  1.00 21.90 10  A 1 
ATOM 85   C CE1 . TYR A 1 10  ? 34.357  -26.860 -9.348  1.00 20.80 10  A 1 
ATOM 86   C CE2 . TYR A 1 10  ? 32.622  -28.467 -9.943  1.00 20.72 10  A 1 
ATOM 87   C CZ  . TYR A 1 10  ? 33.588  -27.519 -10.326 1.00 20.48 10  A 1 
ATOM 88   O OH  . TYR A 1 10  ? 33.779  -27.238 -11.642 1.00 20.17 10  A 1 
ATOM 89   N N   . ASN A 1 11  ? 35.713  -28.630 -4.256  1.00 27.23 11  A 1 
ATOM 90   C CA  . ASN A 1 11  ? 36.597  -28.464 -3.115  1.00 30.02 11  A 1 
ATOM 91   C C   . ASN A 1 11  ? 36.464  -27.014 -2.614  1.00 29.52 11  A 1 
ATOM 92   O O   . ASN A 1 11  ? 36.989  -26.110 -3.256  1.00 28.49 11  A 1 
ATOM 93   C CB  . ASN A 1 11  ? 38.015  -28.819 -3.639  1.00 29.16 11  A 1 
ATOM 94   C CG  . ASN A 1 11  ? 39.015  -29.236 -2.581  1.00 25.95 11  A 1 
ATOM 95   O OD1 . ASN A 1 11  ? 38.689  -29.520 -1.447  1.00 24.26 11  A 1 
ATOM 96   N ND2 . ASN A 1 11  ? 40.273  -29.342 -2.949  1.00 23.97 11  A 1 
ATOM 97   N N   . THR A 1 12  ? 35.770  -26.773 -1.503  1.00 30.11 12  A 1 
ATOM 98   C CA  . THR A 1 12  ? 35.827  -25.488 -0.774  1.00 32.34 12  A 1 
ATOM 99   C C   . THR A 1 12  ? 35.679  -25.720 0.732   1.00 32.60 12  A 1 
ATOM 100  O O   . THR A 1 12  ? 34.776  -26.421 1.193   1.00 30.75 12  A 1 
ATOM 101  C CB  . THR A 1 12  ? 34.798  -24.443 -1.256  1.00 30.55 12  A 1 
ATOM 102  O OG1 . THR A 1 12  ? 33.546  -25.028 -1.492  1.00 28.25 12  A 1 
ATOM 103  C CG2 . THR A 1 12  ? 35.226  -23.735 -2.541  1.00 27.78 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? 36.622  -25.154 1.487   1.00 30.90 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? 36.733  -25.229 2.952   1.00 33.79 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? 35.658  -24.370 3.630   1.00 33.60 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? 35.672  -23.163 3.429   1.00 32.19 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? 38.112  -24.674 3.385   1.00 32.20 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? 39.328  -25.547 3.051   1.00 28.99 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? 40.608  -24.792 3.458   1.00 27.67 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? 41.825  -25.607 3.275   1.00 25.00 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? 43.076  -25.202 3.448   1.00 23.64 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? 43.368  -23.974 3.780   1.00 23.10 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? 44.069  -26.030 3.293   1.00 22.88 13  A 1 
ATOM 115  N N   . TYR A 1 14  ? 34.841  -24.960 4.494   1.00 31.82 14  A 1 
ATOM 116  C CA  . TYR A 1 14  ? 34.183  -24.280 5.628   1.00 33.83 14  A 1 
ATOM 117  C C   . TYR A 1 14  ? 33.986  -25.266 6.799   1.00 33.49 14  A 1 
ATOM 118  O O   . TYR A 1 14  ? 33.788  -26.458 6.544   1.00 31.56 14  A 1 
ATOM 119  C CB  . TYR A 1 14  ? 32.836  -23.656 5.211   1.00 32.21 14  A 1 
ATOM 120  C CG  . TYR A 1 14  ? 32.972  -22.252 4.644   1.00 29.76 14  A 1 
ATOM 121  C CD1 . TYR A 1 14  ? 33.147  -21.156 5.514   1.00 27.14 14  A 1 
ATOM 122  C CD2 . TYR A 1 14  ? 32.961  -22.041 3.254   1.00 26.75 14  A 1 
ATOM 123  C CE1 . TYR A 1 14  ? 33.328  -19.857 4.998   1.00 25.84 14  A 1 
ATOM 124  C CE2 . TYR A 1 14  ? 33.144  -20.745 2.733   1.00 25.98 14  A 1 
ATOM 125  C CZ  . TYR A 1 14  ? 33.331  -19.654 3.606   1.00 26.19 14  A 1 
ATOM 126  O OH  . TYR A 1 14  ? 33.517  -18.403 3.101   1.00 25.98 14  A 1 
ATOM 127  N N   . PRO A 1 15  ? 34.057  -24.813 8.061   1.00 27.77 15  A 1 
ATOM 128  C CA  . PRO A 1 15  ? 33.989  -25.693 9.222   1.00 29.23 15  A 1 
ATOM 129  C C   . PRO A 1 15  ? 32.539  -25.829 9.709   1.00 29.26 15  A 1 
ATOM 130  O O   . PRO A 1 15  ? 31.979  -24.903 10.284  1.00 28.29 15  A 1 
ATOM 131  C CB  . PRO A 1 15  ? 34.904  -25.024 10.254  1.00 27.60 15  A 1 
ATOM 132  C CG  . PRO A 1 15  ? 34.720  -23.530 9.986   1.00 27.70 15  A 1 
ATOM 133  C CD  . PRO A 1 15  ? 34.326  -23.448 8.509   1.00 30.36 15  A 1 
ATOM 134  N N   . ALA A 1 16  ? 31.940  -26.990 9.514   1.00 32.25 16  A 1 
ATOM 135  C CA  . ALA A 1 16  ? 30.730  -27.394 10.232  1.00 33.81 16  A 1 
ATOM 136  C C   . ALA A 1 16  ? 30.808  -28.906 10.490  1.00 34.42 16  A 1 
ATOM 137  O O   . ALA A 1 16  ? 31.141  -29.674 9.589   1.00 32.96 16  A 1 
ATOM 138  C CB  . ALA A 1 16  ? 29.477  -26.981 9.453   1.00 31.98 16  A 1 
ATOM 139  N N   . GLY A 1 17  ? 30.580  -29.312 11.738  1.00 32.04 17  A 1 
ATOM 140  C CA  . GLY A 1 17  ? 30.737  -30.689 12.193  1.00 34.64 17  A 1 
ATOM 141  C C   . GLY A 1 17  ? 29.812  -31.671 11.467  1.00 35.44 17  A 1 
ATOM 142  O O   . GLY A 1 17  ? 28.612  -31.436 11.347  1.00 33.53 17  A 1 
ATOM 143  N N   . PHE A 1 18  ? 30.375  -32.785 11.010  1.00 31.14 18  A 1 
ATOM 144  C CA  . PHE A 1 18  ? 29.648  -33.878 10.365  1.00 33.72 18  A 1 
ATOM 145  C C   . PHE A 1 18  ? 29.486  -35.042 11.350  1.00 33.74 18  A 1 
ATOM 146  O O   . PHE A 1 18  ? 30.468  -35.502 11.928  1.00 32.16 18  A 1 
ATOM 147  C CB  . PHE A 1 18  ? 30.399  -34.336 9.104   1.00 32.66 18  A 1 
ATOM 148  C CG  . PHE A 1 18  ? 30.455  -33.308 7.986   1.00 30.49 18  A 1 
ATOM 149  C CD1 . PHE A 1 18  ? 29.426  -33.249 7.028   1.00 27.93 18  A 1 
ATOM 150  C CD2 . PHE A 1 18  ? 31.531  -32.405 7.907   1.00 28.31 18  A 1 
ATOM 151  C CE1 . PHE A 1 18  ? 29.467  -32.292 6.001   1.00 26.35 18  A 1 
ATOM 152  C CE2 . PHE A 1 18  ? 31.570  -31.439 6.882   1.00 26.32 18  A 1 
ATOM 153  C CZ  . PHE A 1 18  ? 30.537  -31.383 5.931   1.00 26.83 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? 28.260  -35.548 11.490  1.00 33.44 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? 28.016  -36.866 12.062  1.00 36.17 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? 27.694  -37.839 10.917  1.00 36.61 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? 26.753  -37.624 10.157  1.00 35.27 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? 26.909  -36.785 13.121  1.00 35.03 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? 28.501  -38.884 10.759  1.00 34.38 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? 28.311  -39.937 9.755   1.00 36.49 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? 27.818  -41.183 10.479  1.00 36.28 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? 28.563  -41.751 11.273  1.00 34.99 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? 29.611  -40.214 8.973   1.00 35.79 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? 29.411  -41.297 7.904   1.00 32.87 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? 30.120  -38.949 8.256   1.00 33.40 20  A 1 
ATOM 166  N N   . ASN A 1 21  ? 26.592  -41.620 10.185  1.00 35.86 21  A 1 
ATOM 167  C CA  . ASN A 1 21  ? 26.127  -42.953 10.563  1.00 38.81 21  A 1 
ATOM 168  C C   . ASN A 1 21  ? 26.080  -43.842 9.314   1.00 37.60 21  A 1 
ATOM 169  O O   . ASN A 1 21  ? 25.431  -43.511 8.322   1.00 35.79 21  A 1 
ATOM 170  C CB  . ASN A 1 21  ? 24.782  -42.882 11.313  1.00 37.86 21  A 1 
ATOM 171  C CG  . ASN A 1 21  ? 24.940  -42.824 12.828  1.00 34.14 21  A 1 
ATOM 172  O OD1 . ASN A 1 21  ? 25.963  -43.150 13.396  1.00 31.73 21  A 1 
ATOM 173  N ND2 . ASN A 1 21  ? 23.906  -42.445 13.540  1.00 31.04 21  A 1 
ATOM 174  N N   . THR A 1 22  ? 26.786  -44.970 9.365   1.00 34.49 22  A 1 
ATOM 175  C CA  . THR A 1 22  ? 26.822  -45.989 8.314   1.00 37.01 22  A 1 
ATOM 176  C C   . THR A 1 22  ? 25.838  -47.112 8.635   1.00 36.21 22  A 1 
ATOM 177  O O   . THR A 1 22  ? 25.958  -47.760 9.671   1.00 34.24 22  A 1 
ATOM 178  C CB  . THR A 1 22  ? 28.242  -46.564 8.116   1.00 36.11 22  A 1 
ATOM 179  O OG1 . THR A 1 22  ? 29.134  -46.165 9.135   1.00 33.45 22  A 1 
ATOM 180  C CG2 . THR A 1 22  ? 28.856  -46.076 6.801   1.00 33.33 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? 24.889  -47.359 7.733   1.00 34.23 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? 24.064  -48.576 7.740   1.00 36.52 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? 24.181  -49.215 6.353   1.00 35.85 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? 23.584  -48.747 5.391   1.00 33.98 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? 22.600  -48.297 8.137   1.00 34.63 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? 21.795  -49.601 8.210   1.00 31.57 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? 22.510  -47.627 9.523   1.00 33.20 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? 25.002  -50.278 6.249   1.00 35.46 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? 25.262  -50.982 4.988   1.00 37.98 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? 26.067  -50.171 3.958   1.00 38.03 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? 26.519  -49.059 4.225   1.00 35.32 24  A 1 
ATOM 192  N N   . ASN A 1 25  ? 26.240  -50.718 2.741   1.00 29.48 25  A 1 
ATOM 193  C CA  . ASN A 1 25  ? 27.056  -50.160 1.646   1.00 32.82 25  A 1 
ATOM 194  C C   . ASN A 1 25  ? 26.513  -48.866 0.995   1.00 32.13 25  A 1 
ATOM 195  O O   . ASN A 1 25  ? 26.909  -48.508 -0.114  1.00 31.04 25  A 1 
ATOM 196  C CB  . ASN A 1 25  ? 27.331  -51.271 0.601   1.00 32.33 25  A 1 
ATOM 197  C CG  . ASN A 1 25  ? 28.591  -52.069 0.884   1.00 29.28 25  A 1 
ATOM 198  O OD1 . ASN A 1 25  ? 29.423  -51.714 1.698   1.00 27.33 25  A 1 
ATOM 199  N ND2 . ASN A 1 25  ? 28.786  -53.170 0.193   1.00 26.95 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? 25.627  -48.123 1.665   1.00 26.97 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? 25.091  -46.844 1.185   1.00 28.93 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? 25.520  -45.737 2.149   1.00 29.01 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? 25.112  -45.701 3.307   1.00 28.17 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? 23.565  -46.914 1.000   1.00 27.93 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? 23.030  -45.611 0.394   1.00 25.20 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? 23.164  -48.065 0.055   1.00 26.68 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? 26.363  -44.804 1.666   1.00 24.56 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? 26.670  -43.566 2.392   1.00 27.18 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? 25.465  -42.628 2.301   1.00 27.28 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? 25.281  -41.945 1.294   1.00 27.05 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? 27.946  -42.894 1.850   1.00 27.34 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? 29.224  -43.418 2.521   1.00 24.90 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? 30.460  -42.670 1.997   1.00 23.64 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? 31.716  -43.140 2.740   1.00 21.56 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? 32.944  -42.473 2.242   1.00 20.81 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? 24.676  -42.568 3.372   1.00 24.36 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? 23.620  -41.571 3.504   1.00 26.25 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? 24.223  -40.269 4.055   1.00 26.45 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? 24.604  -40.193 5.224   1.00 26.02 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? 22.482  -42.122 4.389   1.00 25.33 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? 21.088  -41.740 3.853   1.00 23.30 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? 20.551  -42.845 2.948   1.00 21.45 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? 20.092  -41.526 4.990   1.00 23.03 28  A 1 
ATOM 224  N N   . THR A 1 29  ? 24.315  -39.231 3.221   1.00 27.74 29  A 1 
ATOM 225  C CA  . THR A 1 29  ? 24.717  -37.892 3.678   1.00 28.71 29  A 1 
ATOM 226  C C   . THR A 1 29  ? 23.453  -37.112 4.022   1.00 28.96 29  A 1 
ATOM 227  O O   . THR A 1 29  ? 22.780  -36.579 3.143   1.00 28.61 29  A 1 
ATOM 228  C CB  . THR A 1 29  ? 25.566  -37.159 2.629   1.00 28.26 29  A 1 
ATOM 229  O OG1 . THR A 1 29  ? 26.638  -37.975 2.215   1.00 25.68 29  A 1 
ATOM 230  C CG2 . THR A 1 29  ? 26.184  -35.880 3.197   1.00 25.87 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? 23.109  -37.039 5.303   1.00 23.72 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? 22.002  -36.193 5.767   1.00 24.19 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? 22.515  -34.762 5.901   1.00 24.57 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? 23.259  -34.436 6.820   1.00 24.00 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? 21.392  -36.718 7.079   1.00 23.20 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? 20.202  -35.851 7.518   1.00 20.66 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? 20.878  -38.156 6.909   1.00 21.19 30  A 1 
ATOM 238  N N   . ARG A 1 31  ? 22.118  -33.889 4.974   1.00 23.34 31  A 1 
ATOM 239  C CA  . ARG A 1 31  ? 22.392  -32.454 5.060   1.00 25.30 31  A 1 
ATOM 240  C C   . ARG A 1 31  ? 21.283  -31.822 5.902   1.00 25.14 31  A 1 
ATOM 241  O O   . ARG A 1 31  ? 20.170  -31.631 5.422   1.00 24.99 31  A 1 
ATOM 242  C CB  . ARG A 1 31  ? 22.529  -31.871 3.642   1.00 24.99 31  A 1 
ATOM 243  C CG  . ARG A 1 31  ? 23.490  -30.668 3.580   1.00 22.72 31  A 1 
ATOM 244  C CD  . ARG A 1 31  ? 23.639  -30.188 2.129   1.00 21.12 31  A 1 
ATOM 245  N NE  . ARG A 1 31  ? 24.690  -29.157 1.981   1.00 20.32 31  A 1 
ATOM 246  C CZ  . ARG A 1 31  ? 25.075  -28.584 0.848   1.00 19.30 31  A 1 
ATOM 247  N NH1 . ARG A 1 31  ? 24.520  -28.873 -0.295  1.00 18.43 31  A 1 
ATOM 248  N NH2 . ARG A 1 31  ? 26.037  -27.703 0.845   1.00 18.02 31  A 1 
ATOM 249  N N   . VAL A 1 32  ? 21.565  -31.530 7.153   1.00 23.27 32  A 1 
ATOM 250  C CA  . VAL A 1 32  ? 20.655  -30.770 8.018   1.00 24.17 32  A 1 
ATOM 251  C C   . VAL A 1 32  ? 20.671  -29.316 7.543   1.00 24.43 32  A 1 
ATOM 252  O O   . VAL A 1 32  ? 21.611  -28.576 7.804   1.00 23.88 32  A 1 
ATOM 253  C CB  . VAL A 1 32  ? 21.037  -30.911 9.507   1.00 23.26 32  A 1 
ATOM 254  C CG1 . VAL A 1 32  ? 20.059  -30.145 10.407  1.00 20.63 32  A 1 
ATOM 255  C CG2 . VAL A 1 32  ? 21.004  -32.383 9.948   1.00 21.00 32  A 1 
ATOM 256  N N   . VAL A 1 33  ? 19.641  -28.910 6.801   1.00 25.10 33  A 1 
ATOM 257  C CA  . VAL A 1 33  ? 19.430  -27.504 6.429   1.00 25.94 33  A 1 
ATOM 258  C C   . VAL A 1 33  ? 18.761  -26.806 7.611   1.00 26.23 33  A 1 
ATOM 259  O O   . VAL A 1 33  ? 17.547  -26.646 7.654   1.00 25.78 33  A 1 
ATOM 260  C CB  . VAL A 1 33  ? 18.633  -27.358 5.114   1.00 24.92 33  A 1 
ATOM 261  C CG1 . VAL A 1 33  ? 18.523  -25.888 4.681   1.00 22.30 33  A 1 
ATOM 262  C CG2 . VAL A 1 33  ? 19.311  -28.116 3.958   1.00 22.95 33  A 1 
ATOM 263  N N   . VAL A 1 34  ? 19.560  -26.430 8.590   1.00 23.68 34  A 1 
ATOM 264  C CA  . VAL A 1 34  ? 19.179  -25.463 9.626   1.00 24.71 34  A 1 
ATOM 265  C C   . VAL A 1 34  ? 20.191  -24.325 9.506   1.00 25.14 34  A 1 
ATOM 266  O O   . VAL A 1 34  ? 21.379  -24.592 9.420   1.00 24.54 34  A 1 
ATOM 267  C CB  . VAL A 1 34  ? 19.146  -26.113 11.028  1.00 23.84 34  A 1 
ATOM 268  C CG1 . VAL A 1 34  ? 18.708  -25.111 12.103  1.00 21.08 34  A 1 
ATOM 269  C CG2 . VAL A 1 34  ? 18.148  -27.285 11.076  1.00 21.52 34  A 1 
ATOM 270  N N   . CYS A 1 35  ? 19.696  -23.084 9.435   1.00 25.21 35  A 1 
ATOM 271  C CA  . CYS A 1 35  ? 20.404  -21.791 9.311   1.00 26.94 35  A 1 
ATOM 272  C C   . CYS A 1 35  ? 20.401  -21.083 7.944   1.00 27.15 35  A 1 
ATOM 273  O O   . CYS A 1 35  ? 20.643  -19.878 7.930   1.00 26.55 35  A 1 
ATOM 274  C CB  . CYS A 1 35  ? 21.790  -21.765 9.981   1.00 25.82 35  A 1 
ATOM 275  S SG  . CYS A 1 35  ? 21.618  -22.192 11.734  1.00 22.40 35  A 1 
ATOM 276  N N   . ALA A 1 36  ? 20.005  -21.687 6.813   1.00 27.97 36  A 1 
ATOM 277  C CA  . ALA A 1 36  ? 20.005  -20.950 5.531   1.00 30.26 36  A 1 
ATOM 278  C C   . ALA A 1 36  ? 18.951  -19.824 5.415   1.00 31.14 36  A 1 
ATOM 279  O O   . ALA A 1 36  ? 19.048  -18.988 4.527   1.00 30.01 36  A 1 
ATOM 280  C CB  . ALA A 1 36  ? 19.874  -21.961 4.389   1.00 28.92 36  A 1 
ATOM 281  N N   . PHE A 1 37  ? 17.920  -19.790 6.265   1.00 28.46 37  A 1 
ATOM 282  C CA  . PHE A 1 37  ? 16.825  -18.812 6.146   1.00 30.00 37  A 1 
ATOM 283  C C   . PHE A 1 37  ? 17.110  -17.479 6.859   1.00 30.79 37  A 1 
ATOM 284  O O   . PHE A 1 37  ? 16.657  -16.437 6.393   1.00 29.69 37  A 1 
ATOM 285  C CB  . PHE A 1 37  ? 15.508  -19.453 6.622   1.00 28.69 37  A 1 
ATOM 286  C CG  . PHE A 1 37  ? 14.294  -18.989 5.839   1.00 26.04 37  A 1 
ATOM 287  C CD1 . PHE A 1 37  ? 13.527  -17.896 6.279   1.00 23.82 37  A 1 
ATOM 288  C CD2 . PHE A 1 37  ? 13.938  -19.653 4.648   1.00 24.70 37  A 1 
ATOM 289  C CE1 . PHE A 1 37  ? 12.411  -17.467 5.537   1.00 23.99 37  A 1 
ATOM 290  C CE2 . PHE A 1 37  ? 12.821  -19.226 3.901   1.00 23.73 37  A 1 
ATOM 291  C CZ  . PHE A 1 37  ? 12.058  -18.134 4.347   1.00 24.13 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? 17.879  -17.504 7.952   1.00 29.47 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? 18.290  -16.290 8.679   1.00 30.92 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? 19.444  -15.574 7.962   1.00 31.79 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? 19.365  -14.363 7.766   1.00 30.79 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? 18.630  -16.657 10.140  1.00 29.06 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? 17.377  -16.904 11.006  1.00 26.20 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? 17.745  -17.656 12.287  1.00 23.68 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? 16.691  -15.598 11.413  1.00 25.30 38  A 1 
ATOM 300  N N   . ASP A 1 39  ? 20.418  -16.317 7.431   1.00 30.56 39  A 1 
ATOM 301  C CA  . ASP A 1 39  ? 21.509  -15.745 6.621   1.00 32.30 39  A 1 
ATOM 302  C C   . ASP A 1 39  ? 21.002  -15.131 5.309   1.00 33.42 39  A 1 
ATOM 303  O O   . ASP A 1 39  ? 21.539  -14.130 4.841   1.00 31.72 39  A 1 
ATOM 304  C CB  . ASP A 1 39  ? 22.560  -16.827 6.311   1.00 30.44 39  A 1 
ATOM 305  C CG  . ASP A 1 39  ? 23.475  -17.179 7.490   1.00 26.54 39  A 1 
ATOM 306  O OD1 . ASP A 1 39  ? 23.614  -16.341 8.402   1.00 23.72 39  A 1 
ATOM 307  O OD2 . ASP A 1 39  ? 24.029  -18.300 7.450   1.00 23.35 39  A 1 
ATOM 308  N N   . TYR A 1 40  ? 19.941  -15.682 4.696   1.00 35.49 40  A 1 
ATOM 309  C CA  . TYR A 1 40  ? 19.384  -15.138 3.448   1.00 37.30 40  A 1 
ATOM 310  C C   . TYR A 1 40  ? 18.651  -13.806 3.675   1.00 38.07 40  A 1 
ATOM 311  O O   . TYR A 1 40  ? 18.726  -12.909 2.838   1.00 37.00 40  A 1 
ATOM 312  C CB  . TYR A 1 40  ? 18.468  -16.183 2.798   1.00 35.45 40  A 1 
ATOM 313  C CG  . TYR A 1 40  ? 18.175  -15.940 1.329   1.00 32.06 40  A 1 
ATOM 314  C CD1 . TYR A 1 40  ? 16.935  -15.411 0.921   1.00 29.43 40  A 1 
ATOM 315  C CD2 . TYR A 1 40  ? 19.143  -16.274 0.360   1.00 29.17 40  A 1 
ATOM 316  C CE1 . TYR A 1 40  ? 16.665  -15.220 -0.447  1.00 28.14 40  A 1 
ATOM 317  C CE2 . TYR A 1 40  ? 18.878  -16.080 -1.010  1.00 27.92 40  A 1 
ATOM 318  C CZ  . TYR A 1 40  ? 17.638  -15.552 -1.413  1.00 29.08 40  A 1 
ATOM 319  O OH  . TYR A 1 40  ? 17.379  -15.360 -2.741  1.00 27.29 40  A 1 
ATOM 320  N N   . THR A 1 41  ? 17.976  -13.646 4.806   1.00 35.91 41  A 1 
ATOM 321  C CA  . THR A 1 41  ? 17.353  -12.363 5.176   1.00 37.52 41  A 1 
ATOM 322  C C   . THR A 1 41  ? 18.384  -11.307 5.569   1.00 38.00 41  A 1 
ATOM 323  O O   . THR A 1 41  ? 18.255  -10.168 5.122   1.00 36.41 41  A 1 
ATOM 324  C CB  . THR A 1 41  ? 16.283  -12.519 6.271   1.00 35.99 41  A 1 
ATOM 325  O OG1 . THR A 1 41  ? 16.619  -13.480 7.241   1.00 33.09 41  A 1 
ATOM 326  C CG2 . THR A 1 41  ? 14.954  -12.972 5.668   1.00 32.91 41  A 1 
ATOM 327  N N   . GLU A 1 42  ? 19.441  -11.659 6.302   1.00 33.65 42  A 1 
ATOM 328  C CA  . GLU A 1 42  ? 20.542  -10.731 6.618   1.00 35.38 42  A 1 
ATOM 329  C C   . GLU A 1 42  ? 21.386  -10.372 5.385   1.00 36.68 42  A 1 
ATOM 330  O O   . GLU A 1 42  ? 21.758  -9.211  5.216   1.00 35.59 42  A 1 
ATOM 331  C CB  . GLU A 1 42  ? 21.430  -11.294 7.738   1.00 33.78 42  A 1 
ATOM 332  C CG  . GLU A 1 42  ? 20.809  -11.072 9.128   1.00 29.11 42  A 1 
ATOM 333  C CD  . GLU A 1 42  ? 21.765  -11.425 10.284  1.00 26.12 42  A 1 
ATOM 334  O OE1 . GLU A 1 42  ? 21.507  -10.928 11.406  1.00 23.90 42  A 1 
ATOM 335  O OE2 . GLU A 1 42  ? 22.736  -12.171 10.045  1.00 25.77 42  A 1 
ATOM 336  N N   . GLN A 1 43  ? 21.625  -11.298 4.448   1.00 39.79 43  A 1 
ATOM 337  C CA  . GLN A 1 43  ? 22.297  -10.991 3.179   1.00 41.12 43  A 1 
ATOM 338  C C   . GLN A 1 43  ? 21.462  -10.092 2.261   1.00 42.02 43  A 1 
ATOM 339  O O   . GLN A 1 43  ? 22.034  -9.253  1.568   1.00 40.80 43  A 1 
ATOM 340  C CB  . GLN A 1 43  ? 22.686  -12.273 2.432   1.00 39.22 43  A 1 
ATOM 341  C CG  . GLN A 1 43  ? 24.035  -12.825 2.914   1.00 34.13 43  A 1 
ATOM 342  C CD  . GLN A 1 43  ? 24.482  -14.055 2.130   1.00 31.15 43  A 1 
ATOM 343  O OE1 . GLN A 1 43  ? 23.699  -14.821 1.589   1.00 29.40 43  A 1 
ATOM 344  N NE2 . GLN A 1 43  ? 25.764  -14.299 2.025   1.00 28.79 43  A 1 
ATOM 345  N N   . ILE A 1 44  ? 20.128  -10.218 2.238   1.00 43.30 44  A 1 
ATOM 346  C CA  . ILE A 1 44  ? 19.257  -9.296  1.485   1.00 44.50 44  A 1 
ATOM 347  C C   . ILE A 1 44  ? 19.215  -7.914  2.148   1.00 44.00 44  A 1 
ATOM 348  O O   . ILE A 1 44  ? 19.182  -6.910  1.442   1.00 42.54 44  A 1 
ATOM 349  C CB  . ILE A 1 44  ? 17.849  -9.904  1.288   1.00 42.80 44  A 1 
ATOM 350  C CG1 . ILE A 1 44  ? 17.930  -11.063 0.268   1.00 39.56 44  A 1 
ATOM 351  C CG2 . ILE A 1 44  ? 16.826  -8.860  0.792   1.00 38.88 44  A 1 
ATOM 352  C CD1 . ILE A 1 44  ? 16.649  -11.895 0.168   1.00 36.77 44  A 1 
ATOM 353  N N   . MET A 1 45  ? 19.252  -7.830  3.478   1.00 42.16 45  A 1 
ATOM 354  C CA  . MET A 1 45  ? 19.301  -6.550  4.199   1.00 43.28 45  A 1 
ATOM 355  C C   . MET A 1 45  ? 20.652  -5.838  4.043   1.00 44.52 45  A 1 
ATOM 356  O O   . MET A 1 45  ? 20.670  -4.613  3.924   1.00 43.10 45  A 1 
ATOM 357  C CB  . MET A 1 45  ? 18.946  -6.761  5.676   1.00 40.59 45  A 1 
ATOM 358  C CG  . MET A 1 45  ? 17.445  -7.029  5.858   1.00 36.08 45  A 1 
ATOM 359  S SD  . MET A 1 45  ? 16.890  -7.228  7.575   1.00 33.23 45  A 1 
ATOM 360  C CE  . MET A 1 45  ? 17.108  -5.533  8.202   1.00 31.08 45  A 1 
ATOM 361  N N   . ASN A 1 46  ? 21.761  -6.578  3.956   1.00 38.57 46  A 1 
ATOM 362  C CA  . ASN A 1 46  ? 23.107  -6.022  3.753   1.00 39.48 46  A 1 
ATOM 363  C C   . ASN A 1 46  ? 23.466  -5.759  2.277   1.00 41.05 46  A 1 
ATOM 364  O O   . ASN A 1 46  ? 24.396  -5.003  2.015   1.00 38.58 46  A 1 
ATOM 365  C CB  . ASN A 1 46  ? 24.131  -6.938  4.450   1.00 35.83 46  A 1 
ATOM 366  C CG  . ASN A 1 46  ? 24.128  -6.785  5.966   1.00 31.68 46  A 1 
ATOM 367  O OD1 . ASN A 1 46  ? 23.783  -5.751  6.522   1.00 28.43 46  A 1 
ATOM 368  N ND2 . ASN A 1 46  ? 24.547  -7.791  6.691   1.00 27.44 46  A 1 
ATOM 369  N N   . ASN A 1 47  ? 22.725  -6.325  1.302   1.00 44.79 47  A 1 
ATOM 370  C CA  . ASN A 1 47  ? 22.861  -6.056  -0.139  1.00 46.25 47  A 1 
ATOM 371  C C   . ASN A 1 47  ? 21.649  -5.302  -0.716  1.00 47.75 47  A 1 
ATOM 372  O O   . ASN A 1 47  ? 21.308  -5.476  -1.890  1.00 45.11 47  A 1 
ATOM 373  C CB  . ASN A 1 47  ? 23.140  -7.367  -0.903  1.00 42.08 47  A 1 
ATOM 374  C CG  . ASN A 1 47  ? 24.539  -7.911  -0.731  1.00 37.37 47  A 1 
ATOM 375  O OD1 . ASN A 1 47  ? 25.507  -7.209  -0.512  1.00 33.69 47  A 1 
ATOM 376  N ND2 . ASN A 1 47  ? 24.712  -9.198  -0.902  1.00 32.28 47  A 1 
ATOM 377  N N   . ALA A 1 48  ? 20.954  -4.490  0.082   1.00 52.93 48  A 1 
ATOM 378  C CA  . ALA A 1 48  ? 19.896  -3.632  -0.436  1.00 53.92 48  A 1 
ATOM 379  C C   . ALA A 1 48  ? 20.496  -2.722  -1.516  1.00 57.56 48  A 1 
ATOM 380  O O   . ALA A 1 48  ? 21.362  -1.899  -1.235  1.00 54.04 48  A 1 
ATOM 381  C CB  . ALA A 1 48  ? 19.255  -2.845  0.713   1.00 48.85 48  A 1 
ATOM 382  N N   . ALA A 1 49  ? 20.059  -2.895  -2.771  1.00 63.94 49  A 1 
ATOM 383  C CA  . ALA A 1 49  ? 20.543  -2.088  -3.880  1.00 66.80 49  A 1 
ATOM 384  C C   . ALA A 1 49  ? 20.315  -0.604  -3.558  1.00 70.80 49  A 1 
ATOM 385  O O   . ALA A 1 49  ? 19.182  -0.170  -3.353  1.00 64.75 49  A 1 
ATOM 386  C CB  . ALA A 1 49  ? 19.833  -2.533  -5.160  1.00 60.61 49  A 1 
ATOM 387  N N   . ASP A 1 50  ? 21.391  0.183   -3.528  1.00 74.58 50  A 1 
ATOM 388  C CA  . ASP A 1 50  ? 21.377  1.596   -3.121  1.00 77.68 50  A 1 
ATOM 389  C C   . ASP A 1 50  ? 20.642  2.522   -4.106  1.00 82.37 50  A 1 
ATOM 390  O O   . ASP A 1 50  ? 20.452  3.708   -3.832  1.00 77.62 50  A 1 
ATOM 391  C CB  . ASP A 1 50  ? 22.822  2.074   -2.898  1.00 68.46 50  A 1 
ATOM 392  C CG  . ASP A 1 50  ? 23.287  2.021   -1.443  1.00 57.68 50  A 1 
ATOM 393  O OD1 . ASP A 1 50  ? 22.523  2.523   -0.577  1.00 50.02 50  A 1 
ATOM 394  O OD2 . ASP A 1 50  ? 24.454  1.645   -1.228  1.00 49.78 50  A 1 
ATOM 395  N N   . SER A 1 51  ? 20.217  1.996   -5.268  1.00 82.18 51  A 1 
ATOM 396  C CA  . SER A 1 51  ? 19.539  2.760   -6.319  1.00 85.06 51  A 1 
ATOM 397  C C   . SER A 1 51  ? 18.498  1.935   -7.084  1.00 87.03 51  A 1 
ATOM 398  O O   . SER A 1 51  ? 18.574  0.710   -7.170  1.00 86.24 51  A 1 
ATOM 399  C CB  . SER A 1 51  ? 20.575  3.342   -7.286  1.00 81.99 51  A 1 
ATOM 400  O OG  . SER A 1 51  ? 21.161  2.325   -8.073  1.00 75.50 51  A 1 
ATOM 401  N N   . PHE A 1 52  ? 17.526  2.618   -7.708  1.00 87.22 52  A 1 
ATOM 402  C CA  . PHE A 1 52  ? 16.526  1.976   -8.573  1.00 88.63 52  A 1 
ATOM 403  C C   . PHE A 1 52  ? 17.149  1.303   -9.804  1.00 89.68 52  A 1 
ATOM 404  O O   . PHE A 1 52  ? 16.682  0.241   -10.215 1.00 88.11 52  A 1 
ATOM 405  C CB  . PHE A 1 52  ? 15.477  3.008   -8.991  1.00 88.49 52  A 1 
ATOM 406  C CG  . PHE A 1 52  ? 14.540  3.401   -7.869  1.00 89.29 52  A 1 
ATOM 407  C CD1 . PHE A 1 52  ? 13.439  2.582   -7.567  1.00 86.34 52  A 1 
ATOM 408  C CD2 . PHE A 1 52  ? 14.774  4.563   -7.117  1.00 86.90 52  A 1 
ATOM 409  C CE1 . PHE A 1 52  ? 12.569  2.929   -6.519  1.00 86.16 52  A 1 
ATOM 410  C CE2 . PHE A 1 52  ? 13.909  4.909   -6.063  1.00 86.97 52  A 1 
ATOM 411  C CZ  . PHE A 1 52  ? 12.802  4.092   -5.766  1.00 88.15 52  A 1 
ATOM 412  N N   . THR A 1 53  ? 18.214  1.871   -10.360 1.00 89.10 53  A 1 
ATOM 413  C CA  . THR A 1 53  ? 18.960  1.268   -11.477 1.00 88.05 53  A 1 
ATOM 414  C C   . THR A 1 53  ? 19.615  -0.053  -11.074 1.00 87.78 53  A 1 
ATOM 415  O O   . THR A 1 53  ? 19.560  -1.018  -11.833 1.00 86.49 53  A 1 
ATOM 416  C CB  . THR A 1 53  ? 20.017  2.234   -12.024 1.00 86.34 53  A 1 
ATOM 417  O OG1 . THR A 1 53  ? 20.786  2.775   -10.972 1.00 78.18 53  A 1 
ATOM 418  C CG2 . THR A 1 53  ? 19.370  3.419   -12.741 1.00 75.25 53  A 1 
ATOM 419  N N   . ALA A 1 54  ? 20.134  -0.152  -9.862  1.00 88.06 54  A 1 
ATOM 420  C CA  . ALA A 1 54  ? 20.664  -1.410  -9.331  1.00 87.13 54  A 1 
ATOM 421  C C   . ALA A 1 54  ? 19.579  -2.491  -9.120  1.00 87.71 54  A 1 
ATOM 422  O O   . ALA A 1 54  ? 19.888  -3.680  -9.129  1.00 85.57 54  A 1 
ATOM 423  C CB  . ALA A 1 54  ? 21.421  -1.107  -8.037  1.00 85.07 54  A 1 
ATOM 424  N N   . LEU A 1 55  ? 18.306  -2.092  -8.985  1.00 87.98 55  A 1 
ATOM 425  C CA  . LEU A 1 55  ? 17.161  -3.015  -8.969  1.00 88.19 55  A 1 
ATOM 426  C C   . LEU A 1 55  ? 16.703  -3.457  -10.370 1.00 89.36 55  A 1 
ATOM 427  O O   . LEU A 1 55  ? 15.758  -4.240  -10.475 1.00 87.81 55  A 1 
ATOM 428  C CB  . LEU A 1 55  ? 15.989  -2.391  -8.190  1.00 87.16 55  A 1 
ATOM 429  C CG  . LEU A 1 55  ? 16.272  -2.081  -6.717  1.00 84.62 55  A 1 
ATOM 430  C CD1 . LEU A 1 55  ? 15.027  -1.446  -6.095  1.00 81.19 55  A 1 
ATOM 431  C CD2 . LEU A 1 55  ? 16.622  -3.338  -5.923  1.00 81.58 55  A 1 
ATOM 432  N N   . GLY A 1 56  ? 17.330  -2.959  -11.438 1.00 88.41 56  A 1 
ATOM 433  C CA  . GLY A 1 56  ? 16.973  -3.239  -12.829 1.00 88.84 56  A 1 
ATOM 434  C C   . GLY A 1 56  ? 15.965  -2.261  -13.439 1.00 90.45 56  A 1 
ATOM 435  O O   . GLY A 1 56  ? 15.428  -2.544  -14.506 1.00 88.76 56  A 1 
ATOM 436  N N   . ILE A 1 57  ? 15.682  -1.124  -12.793 1.00 92.00 57  A 1 
ATOM 437  C CA  . ILE A 1 57  ? 14.826  -0.071  -13.358 1.00 92.93 57  A 1 
ATOM 438  C C   . ILE A 1 57  ? 15.634  0.796   -14.326 1.00 92.69 57  A 1 
ATOM 439  O O   . ILE A 1 57  ? 16.736  1.245   -14.002 1.00 91.36 57  A 1 
ATOM 440  C CB  . ILE A 1 57  ? 14.161  0.763   -12.244 1.00 93.09 57  A 1 
ATOM 441  C CG1 . ILE A 1 57  ? 13.219  -0.090  -11.369 1.00 89.96 57  A 1 
ATOM 442  C CG2 . ILE A 1 57  ? 13.398  1.978   -12.800 1.00 90.42 57  A 1 
ATOM 443  C CD1 . ILE A 1 57  ? 12.064  -0.777  -12.122 1.00 84.94 57  A 1 
ATOM 444  N N   . ASP A 1 58  ? 15.048  1.072   -15.490 1.00 92.99 58  A 1 
ATOM 445  C CA  . ASP A 1 58  ? 15.641  1.907   -16.530 1.00 92.56 58  A 1 
ATOM 446  C C   . ASP A 1 58  ? 15.960  3.316   -16.024 1.00 92.84 58  A 1 
ATOM 447  O O   . ASP A 1 58  ? 15.181  3.932   -15.285 1.00 91.65 58  A 1 
ATOM 448  C CB  . ASP A 1 58  ? 14.713  2.007   -17.750 1.00 90.60 58  A 1 
ATOM 449  C CG  . ASP A 1 58  ? 14.578  0.706   -18.545 1.00 84.78 58  A 1 
ATOM 450  O OD1 . ASP A 1 58  ? 15.409  -0.204  -18.344 1.00 77.87 58  A 1 
ATOM 451  O OD2 . ASP A 1 58  ? 13.621  0.641   -19.341 1.00 78.87 58  A 1 
ATOM 452  N N   . ALA A 1 59  ? 17.078  3.863   -16.509 1.00 92.06 59  A 1 
ATOM 453  C CA  . ALA A 1 59  ? 17.558  5.184   -16.119 1.00 91.35 59  A 1 
ATOM 454  C C   . ALA A 1 59  ? 16.500  6.280   -16.319 1.00 91.36 59  A 1 
ATOM 455  O O   . ALA A 1 59  ? 16.364  7.150   -15.467 1.00 89.02 59  A 1 
ATOM 456  C CB  . ALA A 1 59  ? 18.832  5.485   -16.913 1.00 89.55 59  A 1 
ATOM 457  N N   . ILE A 1 60  ? 15.695  6.201   -17.380 1.00 92.74 60  A 1 
ATOM 458  C CA  . ILE A 1 60  ? 14.623  7.161   -17.685 1.00 92.36 60  A 1 
ATOM 459  C C   . ILE A 1 60  ? 13.609  7.251   -16.530 1.00 93.07 60  A 1 
ATOM 460  O O   . ILE A 1 60  ? 13.291  8.344   -16.060 1.00 91.51 60  A 1 
ATOM 461  C CB  . ILE A 1 60  ? 13.937  6.763   -19.018 1.00 90.62 60  A 1 
ATOM 462  C CG1 . ILE A 1 60  ? 14.944  6.844   -20.195 1.00 81.02 60  A 1 
ATOM 463  C CG2 . ILE A 1 60  ? 12.722  7.659   -19.299 1.00 79.91 60  A 1 
ATOM 464  C CD1 . ILE A 1 60  ? 14.403  6.294   -21.529 1.00 70.52 60  A 1 
ATOM 465  N N   . LEU A 1 61  ? 13.132  6.113   -16.036 1.00 92.04 61  A 1 
ATOM 466  C CA  . LEU A 1 61  ? 12.193  6.074   -14.914 1.00 92.68 61  A 1 
ATOM 467  C C   . LEU A 1 61  ? 12.871  6.463   -13.596 1.00 92.95 61  A 1 
ATOM 468  O O   . LEU A 1 61  ? 12.254  7.124   -12.762 1.00 91.93 61  A 1 
ATOM 469  C CB  . LEU A 1 61  ? 11.570  4.670   -14.809 1.00 92.90 61  A 1 
ATOM 470  C CG  . LEU A 1 61  ? 10.573  4.316   -15.927 1.00 92.25 61  A 1 
ATOM 471  C CD1 . LEU A 1 61  ? 10.150  2.854   -15.791 1.00 88.75 61  A 1 
ATOM 472  C CD2 . LEU A 1 61  ? 9.308   5.178   -15.854 1.00 89.30 61  A 1 
ATOM 473  N N   . ALA A 1 62  ? 14.135  6.077   -13.408 1.00 92.79 62  A 1 
ATOM 474  C CA  . ALA A 1 62  ? 14.900  6.441   -12.221 1.00 92.08 62  A 1 
ATOM 475  C C   . ALA A 1 62  ? 15.147  7.960   -12.126 1.00 91.49 62  A 1 
ATOM 476  O O   . ALA A 1 62  ? 15.044  8.519   -11.034 1.00 89.58 62  A 1 
ATOM 477  C CB  . ALA A 1 62  ? 16.204  5.636   -12.215 1.00 91.03 62  A 1 
ATOM 478  N N   . GLU A 1 63  ? 15.424  8.636   -13.247 1.00 91.69 63  A 1 
ATOM 479  C CA  . GLU A 1 63  ? 15.568  10.100  -13.289 1.00 91.01 63  A 1 
ATOM 480  C C   . GLU A 1 63  ? 14.255  10.815  -12.955 1.00 91.05 63  A 1 
ATOM 481  O O   . GLU A 1 63  ? 14.255  11.717  -12.118 1.00 89.42 63  A 1 
ATOM 482  C CB  . GLU A 1 63  ? 16.109  10.577  -14.645 1.00 89.80 63  A 1 
ATOM 483  C CG  . GLU A 1 63  ? 17.580  10.217  -14.937 1.00 80.77 63  A 1 
ATOM 484  C CD  . GLU A 1 63  ? 18.568  10.637  -13.841 1.00 76.22 63  A 1 
ATOM 485  O OE1 . GLU A 1 63  ? 19.510  9.867   -13.546 1.00 67.43 63  A 1 
ATOM 486  O OE2 . GLU A 1 63  ? 18.402  11.682  -13.187 1.00 66.06 63  A 1 
ATOM 487  N N   . ASN A 1 64  ? 13.120  10.355  -13.479 1.00 92.78 64  A 1 
ATOM 488  C CA  . ASN A 1 64  ? 11.816  10.931  -13.117 1.00 92.00 64  A 1 
ATOM 489  C C   . ASN A 1 64  ? 11.569  10.917  -11.599 1.00 92.59 64  A 1 
ATOM 490  O O   . ASN A 1 64  ? 10.995  11.852  -11.038 1.00 90.63 64  A 1 
ATOM 491  C CB  . ASN A 1 64  ? 10.692  10.135  -13.796 1.00 89.73 64  A 1 
ATOM 492  C CG  . ASN A 1 64  ? 10.541  10.367  -15.284 1.00 85.01 64  A 1 
ATOM 493  O OD1 . ASN A 1 64  ? 11.353  10.948  -15.977 1.00 75.58 64  A 1 
ATOM 494  N ND2 . ASN A 1 64  ? 9.457   9.869   -15.831 1.00 76.16 64  A 1 
ATOM 495  N N   . LEU A 1 65  ? 12.000  9.860   -10.909 1.00 91.21 65  A 1 
ATOM 496  C CA  . LEU A 1 65  ? 11.829  9.776   -9.454  1.00 90.90 65  A 1 
ATOM 497  C C   . LEU A 1 65  ? 12.640  10.839  -8.703  1.00 90.49 65  A 1 
ATOM 498  O O   . LEU A 1 65  ? 12.201  11.309  -7.647  1.00 88.70 65  A 1 
ATOM 499  C CB  . LEU A 1 65  ? 12.208  8.372   -8.969  1.00 91.06 65  A 1 
ATOM 500  C CG  . LEU A 1 65  ? 11.286  7.243   -9.456  1.00 90.44 65  A 1 
ATOM 501  C CD1 . LEU A 1 65  ? 11.850  5.921   -8.947  1.00 86.13 65  A 1 
ATOM 502  C CD2 . LEU A 1 65  ? 9.856   7.396   -8.944  1.00 86.14 65  A 1 
ATOM 503  N N   . LYS A 1 66  ? 13.796  11.252  -9.243  1.00 90.25 66  A 1 
ATOM 504  C CA  . LYS A 1 66  ? 14.628  12.296  -8.629  1.00 88.99 66  A 1 
ATOM 505  C C   . LYS A 1 66  ? 13.933  13.652  -8.611  1.00 88.30 66  A 1 
ATOM 506  O O   . LYS A 1 66  ? 14.140  14.399  -7.660  1.00 85.90 66  A 1 
ATOM 507  C CB  . LYS A 1 66  ? 15.976  12.419  -9.338  1.00 87.63 66  A 1 
ATOM 508  C CG  . LYS A 1 66  ? 16.851  11.168  -9.238  1.00 84.19 66  A 1 
ATOM 509  C CD  . LYS A 1 66  ? 18.137  11.429  -10.025 1.00 80.74 66  A 1 
ATOM 510  C CE  . LYS A 1 66  ? 19.022  10.196  -10.118 1.00 74.80 66  A 1 
ATOM 511  N NZ  . LYS A 1 66  ? 20.102  10.451  -11.103 1.00 66.40 66  A 1 
ATOM 512  N N   . GLU A 1 67  ? 13.052  13.951  -9.578  1.00 88.46 67  A 1 
ATOM 513  C CA  . GLU A 1 67  ? 12.239  15.181  -9.580  1.00 87.59 67  A 1 
ATOM 514  C C   . GLU A 1 67  ? 11.374  15.312  -8.317  1.00 86.46 67  A 1 
ATOM 515  O O   . GLU A 1 67  ? 11.077  16.413  -7.850  1.00 81.78 67  A 1 
ATOM 516  C CB  . GLU A 1 67  ? 11.312  15.220  -10.804 1.00 86.77 67  A 1 
ATOM 517  C CG  . GLU A 1 67  ? 12.048  15.208  -12.150 1.00 81.21 67  A 1 
ATOM 518  C CD  . GLU A 1 67  ? 11.103  15.339  -13.357 1.00 77.01 67  A 1 
ATOM 519  O OE1 . GLU A 1 67  ? 11.622  15.345  -14.491 1.00 69.22 67  A 1 
ATOM 520  O OE2 . GLU A 1 67  ? 9.871   15.457  -13.146 1.00 70.80 67  A 1 
ATOM 521  N N   . ARG A 1 68  ? 11.015  14.175  -7.725  1.00 85.80 68  A 1 
ATOM 522  C CA  . ARG A 1 68  ? 10.272  14.101  -6.458  1.00 83.88 68  A 1 
ATOM 523  C C   . ARG A 1 68  ? 11.166  13.807  -5.251  1.00 84.27 68  A 1 
ATOM 524  O O   . ARG A 1 68  ? 10.661  13.439  -4.188  1.00 80.78 68  A 1 
ATOM 525  C CB  . ARG A 1 68  ? 9.126   13.098  -6.595  1.00 83.90 68  A 1 
ATOM 526  C CG  . ARG A 1 68  ? 8.099   13.550  -7.648  1.00 82.94 68  A 1 
ATOM 527  C CD  . ARG A 1 68  ? 6.925   12.587  -7.575  1.00 79.56 68  A 1 
ATOM 528  N NE  . ARG A 1 68  ? 5.827   12.934  -8.496  1.00 76.15 68  A 1 
ATOM 529  C CZ  . ARG A 1 68  ? 4.689   12.267  -8.538  1.00 71.36 68  A 1 
ATOM 530  N NH1 . ARG A 1 68  ? 4.469   11.264  -7.745  1.00 67.39 68  A 1 
ATOM 531  N NH2 . ARG A 1 68  ? 3.740   12.577  -9.370  1.00 65.17 68  A 1 
ATOM 532  N N   . SER A 1 69  ? 12.467  13.954  -5.396  1.00 83.64 69  A 1 
ATOM 533  C CA  . SER A 1 69  ? 13.462  13.643  -4.361  1.00 82.05 69  A 1 
ATOM 534  C C   . SER A 1 69  ? 13.440  12.177  -3.893  1.00 83.10 69  A 1 
ATOM 535  O O   . SER A 1 69  ? 13.850  11.867  -2.775  1.00 80.53 69  A 1 
ATOM 536  C CB  . SER A 1 69  ? 13.364  14.631  -3.188  1.00 79.56 69  A 1 
ATOM 537  O OG  . SER A 1 69  ? 13.412  15.968  -3.653  1.00 69.86 69  A 1 
ATOM 538  N N   . ILE A 1 70  ? 12.993  11.258  -4.751  1.00 85.07 70  A 1 
ATOM 539  C CA  . ILE A 1 70  ? 12.994  9.816   -4.489  1.00 86.02 70  A 1 
ATOM 540  C C   . ILE A 1 70  ? 14.261  9.224   -5.115  1.00 86.53 70  A 1 
ATOM 541  O O   . ILE A 1 70  ? 14.297  8.920   -6.301  1.00 85.66 70  A 1 
ATOM 542  C CB  . ILE A 1 70  ? 11.696  9.150   -5.000  1.00 85.99 70  A 1 
ATOM 543  C CG1 . ILE A 1 70  ? 10.439  9.810   -4.390  1.00 84.51 70  A 1 
ATOM 544  C CG2 . ILE A 1 70  ? 11.728  7.650   -4.667  1.00 83.68 70  A 1 
ATOM 545  C CD1 . ILE A 1 70  ? 9.121   9.324   -4.999  1.00 79.07 70  A 1 
ATOM 546  N N   . VAL A 1 71  ? 15.310  9.078   -4.316  1.00 87.14 71  A 1 
ATOM 547  C CA  . VAL A 1 71  ? 16.638  8.639   -4.786  1.00 85.81 71  A 1 
ATOM 548  C C   . VAL A 1 71  ? 16.920  7.183   -4.422  1.00 86.00 71  A 1 
ATOM 549  O O   . VAL A 1 71  ? 17.467  6.436   -5.231  1.00 83.78 71  A 1 
ATOM 550  C CB  . VAL A 1 71  ? 17.742  9.562   -4.233  1.00 83.71 71  A 1 
ATOM 551  C CG1 . VAL A 1 71  ? 19.125  9.196   -4.784  1.00 75.58 71  A 1 
ATOM 552  C CG2 . VAL A 1 71  ? 17.480  11.032  -4.586  1.00 74.15 71  A 1 
ATOM 553  N N   . LYS A 1 72  ? 16.539  6.768   -3.214  1.00 86.51 72  A 1 
ATOM 554  C CA  . LYS A 1 72  ? 16.800  5.418   -2.704  1.00 85.71 72  A 1 
ATOM 555  C C   . LYS A 1 72  ? 15.520  4.587   -2.663  1.00 87.09 72  A 1 
ATOM 556  O O   . LYS A 1 72  ? 14.486  5.100   -2.217  1.00 85.80 72  A 1 
ATOM 557  C CB  . LYS A 1 72  ? 17.476  5.463   -1.325  1.00 82.07 72  A 1 
ATOM 558  C CG  . LYS A 1 72  ? 18.893  6.060   -1.382  1.00 73.68 72  A 1 
ATOM 559  C CD  . LYS A 1 72  ? 19.683  5.721   -0.116  1.00 68.68 72  A 1 
ATOM 560  C CE  . LYS A 1 72  ? 21.140  6.178   -0.236  1.00 59.53 72  A 1 
ATOM 561  N NZ  . LYS A 1 72  ? 22.060  5.285   0.528   1.00 51.69 72  A 1 
ATOM 562  N N   . PRO A 1 73  ? 15.570  3.314   -3.090  1.00 86.82 73  A 1 
ATOM 563  C CA  . PRO A 1 73  ? 14.442  2.405   -2.957  1.00 86.57 73  A 1 
ATOM 564  C C   . PRO A 1 73  ? 14.184  2.061   -1.484  1.00 85.31 73  A 1 
ATOM 565  O O   . PRO A 1 73  ? 15.093  1.965   -0.664  1.00 83.51 73  A 1 
ATOM 566  C CB  . PRO A 1 73  ? 14.807  1.181   -3.795  1.00 86.50 73  A 1 
ATOM 567  C CG  . PRO A 1 73  ? 16.334  1.150   -3.731  1.00 84.83 73  A 1 
ATOM 568  C CD  . PRO A 1 73  ? 16.713  2.623   -3.680  1.00 86.76 73  A 1 
ATOM 569  N N   . THR A 1 74  ? 12.908  1.867   -1.156  1.00 84.23 74  A 1 
ATOM 570  C CA  . THR A 1 74  ? 12.488  1.364   0.156   1.00 82.86 74  A 1 
ATOM 571  C C   . THR A 1 74  ? 12.617  -0.159  0.216   1.00 83.15 74  A 1 
ATOM 572  O O   . THR A 1 74  ? 12.649  -0.821  -0.822  1.00 82.52 74  A 1 
ATOM 573  C CB  . THR A 1 74  ? 11.048  1.780   0.472   1.00 81.60 74  A 1 
ATOM 574  O OG1 . THR A 1 74  ? 10.164  1.236   -0.484  1.00 78.65 74  A 1 
ATOM 575  C CG2 . THR A 1 74  ? 10.854  3.297   0.468   1.00 77.73 74  A 1 
ATOM 576  N N   . SER A 1 75  ? 12.577  -0.741  1.408   1.00 82.04 75  A 1 
ATOM 577  C CA  . SER A 1 75  ? 12.692  -2.194  1.598   1.00 81.29 75  A 1 
ATOM 578  C C   . SER A 1 75  ? 11.676  -2.989  0.767   1.00 83.27 75  A 1 
ATOM 579  O O   . SER A 1 75  ? 12.026  -3.984  0.137   1.00 82.28 75  A 1 
ATOM 580  C CB  . SER A 1 75  ? 12.523  -2.550  3.080   1.00 77.54 75  A 1 
ATOM 581  O OG  . SER A 1 75  ? 13.264  -1.657  3.887   1.00 67.32 75  A 1 
ATOM 582  N N   . VAL A 1 76  ? 10.416  -2.533  0.689   1.00 83.96 76  A 1 
ATOM 583  C CA  . VAL A 1 76  ? 9.398   -3.198  -0.141  1.00 85.45 76  A 1 
ATOM 584  C C   . VAL A 1 76  ? 9.730   -3.106  -1.631  1.00 86.75 76  A 1 
ATOM 585  O O   . VAL A 1 76  ? 9.537   -4.077  -2.357  1.00 86.79 76  A 1 
ATOM 586  C CB  . VAL A 1 76  ? 7.978   -2.681  0.163   1.00 85.10 76  A 1 
ATOM 587  C CG1 . VAL A 1 76  ? 7.738   -1.219  -0.214  1.00 79.67 76  A 1 
ATOM 588  C CG2 . VAL A 1 76  ? 6.913   -3.541  -0.526  1.00 80.16 76  A 1 
ATOM 589  N N   . GLN A 1 77  ? 10.254  -1.976  -2.089  1.00 86.92 77  A 1 
ATOM 590  C CA  . GLN A 1 77  ? 10.646  -1.781  -3.485  1.00 87.99 77  A 1 
ATOM 591  C C   . GLN A 1 77  ? 11.830  -2.677  -3.857  1.00 88.68 77  A 1 
ATOM 592  O O   . GLN A 1 77  ? 11.763  -3.353  -4.879  1.00 88.59 77  A 1 
ATOM 593  C CB  . GLN A 1 77  ? 10.965  -0.301  -3.728  1.00 88.14 77  A 1 
ATOM 594  C CG  . GLN A 1 77  ? 9.704   0.575   -3.702  1.00 86.99 77  A 1 
ATOM 595  C CD  . GLN A 1 77  ? 9.999   2.058   -3.523  1.00 87.94 77  A 1 
ATOM 596  O OE1 . GLN A 1 77  ? 11.102  2.498   -3.255  1.00 83.61 77  A 1 
ATOM 597  N NE2 . GLN A 1 77  ? 8.997   2.900   -3.622  1.00 82.93 77  A 1 
ATOM 598  N N   . SER A 1 78  ? 12.840  -2.773  -2.994  1.00 86.97 78  A 1 
ATOM 599  C CA  . SER A 1 78  ? 14.000  -3.647  -3.195  1.00 86.18 78  A 1 
ATOM 600  C C   . SER A 1 78  ? 13.625  -5.124  -3.335  1.00 86.76 78  A 1 
ATOM 601  O O   . SER A 1 78  ? 14.281  -5.864  -4.061  1.00 85.37 78  A 1 
ATOM 602  C CB  . SER A 1 78  ? 14.986  -3.493  -2.033  1.00 84.41 78  A 1 
ATOM 603  O OG  . SER A 1 78  ? 15.394  -2.142  -1.916  1.00 76.72 78  A 1 
ATOM 604  N N   . ILE A 1 79  ? 12.551  -5.561  -2.677  1.00 86.96 79  A 1 
ATOM 605  C CA  . ILE A 1 79  ? 12.112  -6.960  -2.726  1.00 86.42 79  A 1 
ATOM 606  C C   . ILE A 1 79  ? 11.158  -7.218  -3.903  1.00 88.07 79  A 1 
ATOM 607  O O   . ILE A 1 79  ? 11.239  -8.261  -4.559  1.00 87.55 79  A 1 
ATOM 608  C CB  . ILE A 1 79  ? 11.487  -7.347  -1.369  1.00 84.33 79  A 1 
ATOM 609  C CG1 . ILE A 1 79  ? 12.517  -7.228  -0.219  1.00 77.91 79  A 1 
ATOM 610  C CG2 . ILE A 1 79  ? 10.962  -8.787  -1.415  1.00 76.78 79  A 1 
ATOM 611  C CD1 . ILE A 1 79  ? 11.884  -7.307  1.180   1.00 71.00 79  A 1 
ATOM 612  N N   . VAL A 1 80  ? 10.219  -6.300  -4.174  1.00 88.76 80  A 1 
ATOM 613  C CA  . VAL A 1 80  ? 9.117   -6.505  -5.128  1.00 90.04 80  A 1 
ATOM 614  C C   . VAL A 1 80  ? 9.529   -6.194  -6.567  1.00 91.18 80  A 1 
ATOM 615  O O   . VAL A 1 80  ? 9.151   -6.939  -7.470  1.00 90.98 80  A 1 
ATOM 616  C CB  . VAL A 1 80  ? 7.879   -5.693  -4.695  1.00 89.89 80  A 1 
ATOM 617  C CG1 . VAL A 1 80  ? 6.749   -5.724  -5.731  1.00 86.52 80  A 1 
ATOM 618  C CG2 . VAL A 1 80  ? 7.308   -6.253  -3.384  1.00 86.68 80  A 1 
ATOM 619  N N   . ILE A 1 81  ? 10.309  -5.134  -6.801  1.00 90.25 81  A 1 
ATOM 620  C CA  . ILE A 1 81  ? 10.695  -4.703  -8.154  1.00 91.19 81  A 1 
ATOM 621  C C   . ILE A 1 81  ? 11.388  -5.826  -8.942  1.00 91.26 81  A 1 
ATOM 622  O O   . ILE A 1 81  ? 10.890  -6.155  -10.020 1.00 90.45 81  A 1 
ATOM 623  C CB  . ILE A 1 81  ? 11.504  -3.383  -8.117  1.00 91.65 81  A 1 
ATOM 624  C CG1 . ILE A 1 81  ? 10.581  -2.203  -7.747  1.00 90.33 81  A 1 
ATOM 625  C CG2 . ILE A 1 81  ? 12.213  -3.120  -9.458  1.00 90.12 81  A 1 
ATOM 626  C CD1 . ILE A 1 81  ? 11.326  -0.901  -7.427  1.00 88.12 81  A 1 
ATOM 627  N N   . PRO A 1 82  ? 12.443  -6.488  -8.433  1.00 90.44 82  A 1 
ATOM 628  C CA  . PRO A 1 82  ? 13.114  -7.555  -9.185  1.00 89.19 82  A 1 
ATOM 629  C C   . PRO A 1 82  ? 12.198  -8.743  -9.502  1.00 89.56 82  A 1 
ATOM 630  O O   . PRO A 1 82  ? 12.304  -9.353  -10.565 1.00 88.41 82  A 1 
ATOM 631  C CB  . PRO A 1 82  ? 14.299  -7.989  -8.314  1.00 87.25 82  A 1 
ATOM 632  C CG  . PRO A 1 82  ? 14.578  -6.768  -7.439  1.00 84.87 82  A 1 
ATOM 633  C CD  . PRO A 1 82  ? 13.177  -6.218  -7.204  1.00 87.91 82  A 1 
ATOM 634  N N   . ARG A 1 83  ? 11.259  -9.060  -8.610  1.00 90.84 83  A 1 
ATOM 635  C CA  . ARG A 1 83  ? 10.286  -10.145 -8.820  1.00 90.13 83  A 1 
ATOM 636  C C   . ARG A 1 83  ? 9.325   -9.831  -9.960  1.00 90.78 83  A 1 
ATOM 637  O O   . ARG A 1 83  ? 9.122   -10.670 -10.835 1.00 89.26 83  A 1 
ATOM 638  C CB  . ARG A 1 83  ? 9.493   -10.417 -7.536  1.00 88.77 83  A 1 
ATOM 639  C CG  . ARG A 1 83  ? 10.322  -11.117 -6.457  1.00 83.81 83  A 1 
ATOM 640  C CD  . ARG A 1 83  ? 9.412   -11.427 -5.269  1.00 80.61 83  A 1 
ATOM 641  N NE  . ARG A 1 83  ? 10.047  -12.325 -4.293  1.00 73.20 83  A 1 
ATOM 642  C CZ  . ARG A 1 83  ? 10.756  -11.970 -3.243  1.00 66.31 83  A 1 
ATOM 643  N NH1 . ARG A 1 83  ? 11.027  -10.729 -2.965  1.00 59.23 83  A 1 
ATOM 644  N NH2 . ARG A 1 83  ? 11.208  -12.885 -2.437  1.00 57.94 83  A 1 
ATOM 645  N N   . LEU A 1 84  ? 8.759   -8.624  -9.969  1.00 91.04 84  A 1 
ATOM 646  C CA  . LEU A 1 84  ? 7.831   -8.205  -11.019 1.00 91.74 84  A 1 
ATOM 647  C C   . LEU A 1 84  ? 8.534   -7.974  -12.362 1.00 91.81 84  A 1 
ATOM 648  O O   . LEU A 1 84  ? 7.951   -8.283  -13.397 1.00 90.92 84  A 1 
ATOM 649  C CB  . LEU A 1 84  ? 7.051   -6.963  -10.564 1.00 92.63 84  A 1 
ATOM 650  C CG  . LEU A 1 84  ? 6.114   -7.187  -9.363  1.00 91.92 84  A 1 
ATOM 651  C CD1 . LEU A 1 84  ? 5.343   -5.895  -9.083  1.00 88.57 84  A 1 
ATOM 652  C CD2 . LEU A 1 84  ? 5.088   -8.298  -9.591  1.00 88.74 84  A 1 
ATOM 653  N N   . LEU A 1 85  ? 9.793   -7.525  -12.367 1.00 91.35 85  A 1 
ATOM 654  C CA  . LEU A 1 85  ? 10.630  -7.511  -13.575 1.00 90.53 85  A 1 
ATOM 655  C C   . LEU A 1 85  ? 10.881  -8.923  -14.111 1.00 89.71 85  A 1 
ATOM 656  O O   . LEU A 1 85  ? 10.963  -9.105  -15.316 1.00 87.83 85  A 1 
ATOM 657  C CB  . LEU A 1 85  ? 11.981  -6.825  -13.291 1.00 90.83 85  A 1 
ATOM 658  C CG  . LEU A 1 85  ? 11.919  -5.294  -13.167 1.00 89.39 85  A 1 
ATOM 659  C CD1 . LEU A 1 85  ? 13.303  -4.772  -12.784 1.00 86.33 85  A 1 
ATOM 660  C CD2 . LEU A 1 85  ? 11.506  -4.615  -14.478 1.00 86.72 85  A 1 
ATOM 661  N N   . ALA A 1 86  ? 10.955  -9.927  -13.246 1.00 89.37 86  A 1 
ATOM 662  C CA  . ALA A 1 86  ? 11.028  -11.335 -13.639 1.00 87.89 86  A 1 
ATOM 663  C C   . ALA A 1 86  ? 9.648   -11.970 -13.938 1.00 86.76 86  A 1 
ATOM 664  O O   . ALA A 1 86  ? 9.561   -13.189 -14.057 1.00 84.25 86  A 1 
ATOM 665  C CB  . ALA A 1 86  ? 11.806  -12.089 -12.553 1.00 87.06 86  A 1 
ATOM 666  N N   . GLU A 1 87  ? 8.579   -11.167 -14.010 1.00 88.55 87  A 1 
ATOM 667  C CA  . GLU A 1 87  ? 7.186   -11.587 -14.251 1.00 87.85 87  A 1 
ATOM 668  C C   . GLU A 1 87  ? 6.664   -12.642 -13.261 1.00 87.90 87  A 1 
ATOM 669  O O   . GLU A 1 87  ? 5.776   -13.443 -13.561 1.00 85.27 87  A 1 
ATOM 670  C CB  . GLU A 1 87  ? 6.961   -11.969 -15.719 1.00 85.98 87  A 1 
ATOM 671  C CG  . GLU A 1 87  ? 7.322   -10.811 -16.658 1.00 83.98 87  A 1 
ATOM 672  C CD  . GLU A 1 87  ? 6.961   -11.091 -18.119 1.00 81.89 87  A 1 
ATOM 673  O OE1 . GLU A 1 87  ? 6.856   -10.088 -18.861 1.00 73.94 87  A 1 
ATOM 674  O OE2 . GLU A 1 87  ? 6.774   -12.261 -18.501 1.00 73.95 87  A 1 
ATOM 675  N N   . LYS A 1 88  ? 7.198   -12.626 -12.042 1.00 86.86 88  A 1 
ATOM 676  C CA  . LYS A 1 88  ? 6.726   -13.482 -10.957 1.00 86.62 88  A 1 
ATOM 677  C C   . LYS A 1 88  ? 5.540   -12.825 -10.265 1.00 87.51 88  A 1 
ATOM 678  O O   . LYS A 1 88  ? 5.683   -11.768 -9.648  1.00 85.06 88  A 1 
ATOM 679  C CB  . LYS A 1 88  ? 7.853   -13.777 -9.969  1.00 84.51 88  A 1 
ATOM 680  C CG  . LYS A 1 88  ? 8.983   -14.581 -10.617 1.00 80.16 88  A 1 
ATOM 681  C CD  . LYS A 1 88  ? 10.003  -14.949 -9.544  1.00 74.78 88  A 1 
ATOM 682  C CE  . LYS A 1 88  ? 11.126  -15.788 -10.142 1.00 67.98 88  A 1 
ATOM 683  N NZ  . LYS A 1 88  ? 12.022  -16.261 -9.063  1.00 58.68 88  A 1 
ATOM 684  N N   . GLY A 1 89  ? 4.382   -13.480 -10.342 1.00 88.63 89  A 1 
ATOM 685  C CA  . GLY A 1 89  ? 3.191   -13.059 -9.607  1.00 88.68 89  A 1 
ATOM 686  C C   . GLY A 1 89  ? 3.489   -12.919 -8.113  1.00 89.18 89  A 1 
ATOM 687  O O   . GLY A 1 89  ? 4.117   -13.794 -7.522  1.00 86.41 89  A 1 
ATOM 688  N N   . THR A 1 90  ? 3.080   -11.809 -7.504  1.00 89.48 90  A 1 
ATOM 689  C CA  . THR A 1 90  ? 3.484   -11.481 -6.131  1.00 90.35 90  A 1 
ATOM 690  C C   . THR A 1 90  ? 2.323   -10.887 -5.337  1.00 90.91 90  A 1 
ATOM 691  O O   . THR A 1 90  ? 1.715   -9.908  -5.753  1.00 88.83 90  A 1 
ATOM 692  C CB  . THR A 1 90  ? 4.691   -10.521 -6.121  1.00 88.70 90  A 1 
ATOM 693  O OG1 . THR A 1 90  ? 5.781   -11.052 -6.837  1.00 76.97 90  A 1 
ATOM 694  C CG2 . THR A 1 90  ? 5.224   -10.261 -4.715  1.00 77.99 90  A 1 
ATOM 695  N N   . VAL A 1 91  ? 2.064   -11.437 -4.158  1.00 89.30 91  A 1 
ATOM 696  C CA  . VAL A 1 91  ? 1.181   -10.839 -3.148  1.00 88.66 91  A 1 
ATOM 697  C C   . VAL A 1 91  ? 2.062   -10.256 -2.057  1.00 88.05 91  A 1 
ATOM 698  O O   . VAL A 1 91  ? 2.773   -10.999 -1.387  1.00 85.89 91  A 1 
ATOM 699  C CB  . VAL A 1 91  ? 0.190   -11.869 -2.579  1.00 88.06 91  A 1 
ATOM 700  C CG1 . VAL A 1 91  ? -0.695  -11.249 -1.492  1.00 83.33 91  A 1 
ATOM 701  C CG2 . VAL A 1 91  ? -0.728  -12.410 -3.679  1.00 83.50 91  A 1 
ATOM 702  N N   . PHE A 1 92  ? 2.041   -8.945  -1.868  1.00 88.14 92  A 1 
ATOM 703  C CA  . PHE A 1 92  ? 2.962   -8.315  -0.927  1.00 88.30 92  A 1 
ATOM 704  C C   . PHE A 1 92  ? 2.289   -7.397  0.081   1.00 87.74 92  A 1 
ATOM 705  O O   . PHE A 1 92  ? 1.442   -6.561  -0.245  1.00 85.91 92  A 1 
ATOM 706  C CB  . PHE A 1 92  ? 4.123   -7.644  -1.665  1.00 88.14 92  A 1 
ATOM 707  C CG  . PHE A 1 92  ? 3.758   -6.445  -2.509  1.00 89.72 92  A 1 
ATOM 708  C CD1 . PHE A 1 92  ? 3.308   -6.616  -3.831  1.00 86.78 92  A 1 
ATOM 709  C CD2 . PHE A 1 92  ? 3.930   -5.151  -1.991  1.00 87.03 92  A 1 
ATOM 710  C CE1 . PHE A 1 92  ? 3.051   -5.496  -4.633  1.00 85.99 92  A 1 
ATOM 711  C CE2 . PHE A 1 92  ? 3.671   -4.032  -2.795  1.00 85.98 92  A 1 
ATOM 712  C CZ  . PHE A 1 92  ? 3.237   -4.200  -4.121  1.00 87.48 92  A 1 
ATOM 713  N N   . ARG A 1 93  ? 2.711   -7.562  1.322   1.00 86.20 93  A 1 
ATOM 714  C CA  . ARG A 1 93  ? 2.287   -6.768  2.466   1.00 85.29 93  A 1 
ATOM 715  C C   . ARG A 1 93  ? 3.379   -5.785  2.847   1.00 84.62 93  A 1 
ATOM 716  O O   . ARG A 1 93  ? 4.547   -6.152  2.953   1.00 80.81 93  A 1 
ATOM 717  C CB  . ARG A 1 93  ? 1.904   -7.708  3.619   1.00 82.05 93  A 1 
ATOM 718  C CG  . ARG A 1 93  ? 1.217   -6.947  4.756   1.00 74.90 93  A 1 
ATOM 719  C CD  . ARG A 1 93  ? 0.728   -7.887  5.861   1.00 74.30 93  A 1 
ATOM 720  N NE  . ARG A 1 93  ? 1.828   -8.326  6.744   1.00 65.60 93  A 1 
ATOM 721  C CZ  . ARG A 1 93  ? 1.930   -9.476  7.368   1.00 59.78 93  A 1 
ATOM 722  N NH1 . ARG A 1 93  ? 0.987   -10.362 7.356   1.00 55.29 93  A 1 
ATOM 723  N NH2 . ARG A 1 93  ? 3.021   -9.777  8.002   1.00 49.70 93  A 1 
ATOM 724  N N   . SER A 1 94  ? 2.996   -4.531  3.039   1.00 81.99 94  A 1 
ATOM 725  C CA  . SER A 1 94  ? 3.872   -3.495  3.591   1.00 81.65 94  A 1 
ATOM 726  C C   . SER A 1 94  ? 3.056   -2.313  4.103   1.00 81.11 94  A 1 
ATOM 727  O O   . SER A 1 94  ? 2.030   -1.954  3.516   1.00 79.01 94  A 1 
ATOM 728  C CB  . SER A 1 94  ? 4.864   -3.025  2.535   1.00 80.27 94  A 1 
ATOM 729  O OG  . SER A 1 94  ? 5.803   -2.133  3.092   1.00 72.59 94  A 1 
ATOM 730  N N   . ALA A 1 95  ? 3.522   -1.674  5.168   1.00 81.11 95  A 1 
ATOM 731  C CA  . ALA A 1 95  ? 2.835   -0.552  5.795   1.00 79.39 95  A 1 
ATOM 732  C C   . ALA A 1 95  ? 2.491   0.573   4.800   1.00 80.14 95  A 1 
ATOM 733  O O   . ALA A 1 95  ? 3.057   0.719   3.710   1.00 77.12 95  A 1 
ATOM 734  C CB  . ALA A 1 95  ? 3.669   -0.039  6.974   1.00 75.88 95  A 1 
ATOM 735  N N   . THR A 1 96  ? 1.511   1.395   5.160   1.00 80.38 96  A 1 
ATOM 736  C CA  . THR A 1 96  ? 1.140   2.538   4.317   1.00 78.41 96  A 1 
ATOM 737  C C   . THR A 1 96  ? 2.264   3.578   4.287   1.00 77.69 96  A 1 
ATOM 738  O O   . THR A 1 96  ? 2.918   3.818   5.294   1.00 73.10 96  A 1 
ATOM 739  C CB  . THR A 1 96  ? -0.185  3.152   4.787   1.00 74.94 96  A 1 
ATOM 740  O OG1 . THR A 1 96  ? -1.169  2.164   4.966   1.00 65.77 96  A 1 
ATOM 741  C CG2 . THR A 1 96  ? -0.741  4.082   3.719   1.00 66.02 96  A 1 
ATOM 742  N N   . GLY A 1 97  ? 2.512   4.191   3.120   1.00 76.64 97  A 1 
ATOM 743  C CA  . GLY A 1 97  ? 3.591   5.183   2.964   1.00 75.95 97  A 1 
ATOM 744  C C   . GLY A 1 97  ? 4.989   4.596   2.728   1.00 77.74 97  A 1 
ATOM 745  O O   . GLY A 1 97  ? 5.955   5.349   2.675   1.00 75.64 97  A 1 
ATOM 746  N N   . THR A 1 98  ? 5.111   3.284   2.534   1.00 79.76 98  A 1 
ATOM 747  C CA  . THR A 1 98  ? 6.387   2.604   2.229   1.00 81.65 98  A 1 
ATOM 748  C C   . THR A 1 98  ? 6.745   2.568   0.741   1.00 83.81 98  A 1 
ATOM 749  O O   . THR A 1 98  ? 7.759   1.989   0.364   1.00 83.07 98  A 1 
ATOM 750  C CB  . THR A 1 98  ? 6.375   1.172   2.767   1.00 79.85 98  A 1 
ATOM 751  O OG1 . THR A 1 98  ? 5.274   0.490   2.207   1.00 76.86 98  A 1 
ATOM 752  C CG2 . THR A 1 98  ? 6.246   1.134   4.286   1.00 75.76 98  A 1 
ATOM 753  N N   . GLY A 1 99  ? 5.915   3.165   -0.130  1.00 84.61 99  A 1 
ATOM 754  C CA  . GLY A 1 99  ? 6.163   3.192   -1.573  1.00 86.83 99  A 1 
ATOM 755  C C   . GLY A 1 99  ? 5.656   1.965   -2.341  1.00 89.44 99  A 1 
ATOM 756  O O   . GLY A 1 99  ? 6.190   1.657   -3.404  1.00 89.08 99  A 1 
ATOM 757  N N   . LYS A 1 100 ? 4.611   1.269   -1.850  1.00 88.61 100 A 1 
ATOM 758  C CA  . LYS A 1 100 ? 3.964   0.127   -2.534  1.00 90.00 100 A 1 
ATOM 759  C C   . LYS A 1 100 ? 3.572   0.443   -3.980  1.00 91.79 100 A 1 
ATOM 760  O O   . LYS A 1 100 ? 3.834   -0.358  -4.866  1.00 91.79 100 A 1 
ATOM 761  C CB  . LYS A 1 100 ? 2.705   -0.327  -1.782  1.00 88.08 100 A 1 
ATOM 762  C CG  . LYS A 1 100 ? 3.004   -0.976  -0.426  1.00 84.33 100 A 1 
ATOM 763  C CD  . LYS A 1 100 ? 1.757   -1.677  0.142   1.00 82.39 100 A 1 
ATOM 764  C CE  . LYS A 1 100 ? 0.616   -0.725  0.520   1.00 76.83 100 A 1 
ATOM 765  N NZ  . LYS A 1 100 ? 0.845   -0.105  1.834   1.00 72.70 100 A 1 
ATOM 766  N N   . THR A 1 101 ? 2.982   1.611   -4.221  1.00 91.18 101 A 1 
ATOM 767  C CA  . THR A 1 101 ? 2.540   2.028   -5.558  1.00 92.70 101 A 1 
ATOM 768  C C   . THR A 1 101 ? 3.697   2.046   -6.555  1.00 94.21 101 A 1 
ATOM 769  O O   . THR A 1 101 ? 3.587   1.458   -7.627  1.00 94.20 101 A 1 
ATOM 770  C CB  . THR A 1 101 ? 1.859   3.399   -5.487  1.00 91.93 101 A 1 
ATOM 771  O OG1 . THR A 1 101 ? 0.861   3.368   -4.494  1.00 87.77 101 A 1 
ATOM 772  C CG2 . THR A 1 101 ? 1.206   3.814   -6.799  1.00 87.84 101 A 1 
ATOM 773  N N   . LEU A 1 102 ? 4.841   2.622   -6.198  1.00 92.82 102 A 1 
ATOM 774  C CA  . LEU A 1 102 ? 6.026   2.612   -7.062  1.00 93.40 102 A 1 
ATOM 775  C C   . LEU A 1 102 ? 6.630   1.207   -7.208  1.00 94.66 102 A 1 
ATOM 776  O O   . LEU A 1 102 ? 7.146   0.886   -8.272  1.00 94.40 102 A 1 
ATOM 777  C CB  . LEU A 1 102 ? 7.073   3.602   -6.527  1.00 92.20 102 A 1 
ATOM 778  C CG  . LEU A 1 102 ? 6.643   5.079   -6.565  1.00 89.72 102 A 1 
ATOM 779  C CD1 . LEU A 1 102 ? 7.753   5.942   -5.970  1.00 85.16 102 A 1 
ATOM 780  C CD2 . LEU A 1 102 ? 6.363   5.571   -7.988  1.00 85.05 102 A 1 
ATOM 781  N N   . ALA A 1 103 ? 6.517   0.355   -6.183  1.00 93.18 103 A 1 
ATOM 782  C CA  . ALA A 1 103 ? 7.036   -1.010  -6.226  1.00 93.49 103 A 1 
ATOM 783  C C   . ALA A 1 103 ? 6.406   -1.853  -7.345  1.00 94.47 103 A 1 
ATOM 784  O O   . ALA A 1 103 ? 7.098   -2.669  -7.946  1.00 93.97 103 A 1 
ATOM 785  C CB  . ALA A 1 103 ? 6.836   -1.675  -4.857  1.00 92.54 103 A 1 
ATOM 786  N N   . TYR A 1 104 ? 5.120   -1.658  -7.656  1.00 94.56 104 A 1 
ATOM 787  C CA  . TYR A 1 104 ? 4.480   -2.341  -8.777  1.00 95.35 104 A 1 
ATOM 788  C C   . TYR A 1 104 ? 4.445   -1.506  -10.064 1.00 96.10 104 A 1 
ATOM 789  O O   . TYR A 1 104 ? 4.511   -2.079  -11.151 1.00 95.59 104 A 1 
ATOM 790  C CB  . TYR A 1 104 ? 3.089   -2.842  -8.375  1.00 95.10 104 A 1 
ATOM 791  C CG  . TYR A 1 104 ? 2.045   -1.770  -8.111  1.00 95.28 104 A 1 
ATOM 792  C CD1 . TYR A 1 104 ? 1.573   -1.549  -6.803  1.00 93.43 104 A 1 
ATOM 793  C CD2 . TYR A 1 104 ? 1.500   -1.032  -9.181  1.00 93.19 104 A 1 
ATOM 794  C CE1 . TYR A 1 104 ? 0.578   -0.584  -6.567  1.00 92.66 104 A 1 
ATOM 795  C CE2 . TYR A 1 104 ? 0.516   -0.059  -8.946  1.00 92.02 104 A 1 
ATOM 796  C CZ  . TYR A 1 104 ? 0.052   0.168   -7.637  1.00 93.36 104 A 1 
ATOM 797  O OH  . TYR A 1 104 ? -0.897  1.112   -7.416  1.00 91.82 104 A 1 
ATOM 798  N N   . LEU A 1 105 ? 4.345   -0.168  -9.993  1.00 95.43 105 A 1 
ATOM 799  C CA  . LEU A 1 105 ? 4.268   0.668   -11.195 1.00 95.72 105 A 1 
ATOM 800  C C   . LEU A 1 105 ? 5.557   0.637   -12.011 1.00 96.16 105 A 1 
ATOM 801  O O   . LEU A 1 105 ? 5.481   0.462   -13.220 1.00 95.72 105 A 1 
ATOM 802  C CB  . LEU A 1 105 ? 3.918   2.129   -10.850 1.00 95.37 105 A 1 
ATOM 803  C CG  . LEU A 1 105 ? 2.442   2.394   -10.523 1.00 93.67 105 A 1 
ATOM 804  C CD1 . LEU A 1 105 ? 2.247   3.892   -10.280 1.00 90.76 105 A 1 
ATOM 805  C CD2 . LEU A 1 105 ? 1.500   1.985   -11.659 1.00 90.99 105 A 1 
ATOM 806  N N   . LEU A 1 106 ? 6.715   0.791   -11.379 1.00 95.68 106 A 1 
ATOM 807  C CA  . LEU A 1 106 ? 7.994   0.885   -12.088 1.00 95.57 106 A 1 
ATOM 808  C C   . LEU A 1 106 ? 8.266   -0.346  -12.971 1.00 95.72 106 A 1 
ATOM 809  O O   . LEU A 1 106 ? 8.424   -0.169  -14.177 1.00 95.15 106 A 1 
ATOM 810  C CB  . LEU A 1 106 ? 9.137   1.149   -11.096 1.00 95.39 106 A 1 
ATOM 811  C CG  . LEU A 1 106 ? 9.089   2.523   -10.412 1.00 94.33 106 A 1 
ATOM 812  C CD1 . LEU A 1 106 ? 10.097  2.543   -9.262  1.00 91.33 106 A 1 
ATOM 813  C CD2 . LEU A 1 106 ? 9.416   3.656   -11.380 1.00 91.26 106 A 1 
ATOM 814  N N   . PRO A 1 107 ? 8.239   -1.588  -12.444 1.00 96.04 107 A 1 
ATOM 815  C CA  . PRO A 1 107 ? 8.488   -2.766  -13.270 1.00 95.42 107 A 1 
ATOM 816  C C   . PRO A 1 107 ? 7.394   -2.995  -14.316 1.00 94.90 107 A 1 
ATOM 817  O O   . PRO A 1 107 ? 7.701   -3.382  -15.442 1.00 93.60 107 A 1 
ATOM 818  C CB  . PRO A 1 107 ? 8.592   -3.936  -12.285 1.00 94.95 107 A 1 
ATOM 819  C CG  . PRO A 1 107 ? 7.790   -3.472  -11.073 1.00 93.88 107 A 1 
ATOM 820  C CD  . PRO A 1 107 ? 8.054   -1.976  -11.051 1.00 95.61 107 A 1 
ATOM 821  N N   . ALA A 1 108 ? 6.123   -2.725  -14.001 1.00 95.67 108 A 1 
ATOM 822  C CA  . ALA A 1 108 ? 5.031   -2.913  -14.954 1.00 95.26 108 A 1 
ATOM 823  C C   . ALA A 1 108 ? 5.119   -1.930  -16.133 1.00 94.84 108 A 1 
ATOM 824  O O   . ALA A 1 108 ? 4.974   -2.337  -17.287 1.00 93.69 108 A 1 
ATOM 825  C CB  . ALA A 1 108 ? 3.697   -2.792  -14.210 1.00 95.03 108 A 1 
ATOM 826  N N   . LEU A 1 109 ? 5.386   -0.647  -15.863 1.00 95.29 109 A 1 
ATOM 827  C CA  . LEU A 1 109 ? 5.524   0.382   -16.895 1.00 94.63 109 A 1 
ATOM 828  C C   . LEU A 1 109 ? 6.739   0.132   -17.786 1.00 93.99 109 A 1 
ATOM 829  O O   . LEU A 1 109 ? 6.613   0.244   -19.004 1.00 92.73 109 A 1 
ATOM 830  C CB  . LEU A 1 109 ? 5.614   1.769   -16.242 1.00 94.62 109 A 1 
ATOM 831  C CG  . LEU A 1 109 ? 4.320   2.257   -15.571 1.00 93.69 109 A 1 
ATOM 832  C CD1 . LEU A 1 109 ? 4.566   3.630   -14.944 1.00 90.79 109 A 1 
ATOM 833  C CD2 . LEU A 1 109 ? 3.161   2.385   -16.556 1.00 91.11 109 A 1 
ATOM 834  N N   . GLN A 1 110 ? 7.872   -0.262  -17.204 1.00 95.51 110 A 1 
ATOM 835  C CA  . GLN A 1 110 ? 9.075   -0.609  -17.958 1.00 94.80 110 A 1 
ATOM 836  C C   . GLN A 1 110 ? 8.815   -1.765  -18.929 1.00 94.16 110 A 1 
ATOM 837  O O   . GLN A 1 110 ? 9.096   -1.651  -20.120 1.00 91.95 110 A 1 
ATOM 838  C CB  . GLN A 1 110 ? 10.191  -0.950  -16.970 1.00 93.53 110 A 1 
ATOM 839  C CG  . GLN A 1 110 ? 11.490  -1.405  -17.661 1.00 91.52 110 A 1 
ATOM 840  C CD  . GLN A 1 110 ? 12.655  -1.413  -16.684 1.00 93.23 110 A 1 
ATOM 841  O OE1 . GLN A 1 110 ? 12.793  -0.509  -15.875 1.00 85.50 110 A 1 
ATOM 842  N NE2 . GLN A 1 110 ? 13.531  -2.380  -16.722 1.00 85.86 110 A 1 
ATOM 843  N N   . ARG A 1 111 ? 8.198   -2.852  -18.456 1.00 93.13 111 A 1 
ATOM 844  C CA  . ARG A 1 111 ? 7.877   -4.013  -19.303 1.00 91.70 111 A 1 
ATOM 845  C C   . ARG A 1 111 ? 6.881   -3.685  -20.410 1.00 91.65 111 A 1 
ATOM 846  O O   . ARG A 1 111 ? 7.035   -4.156  -21.530 1.00 89.85 111 A 1 
ATOM 847  C CB  . ARG A 1 111 ? 7.354   -5.154  -18.425 1.00 90.27 111 A 1 
ATOM 848  C CG  . ARG A 1 111 ? 8.447   -5.842  -17.600 1.00 84.62 111 A 1 
ATOM 849  C CD  . ARG A 1 111 ? 9.383   -6.648  -18.515 1.00 80.55 111 A 1 
ATOM 850  N NE  . ARG A 1 111 ? 10.307  -7.485  -17.747 1.00 74.79 111 A 1 
ATOM 851  C CZ  . ARG A 1 111 ? 11.130  -8.372  -18.265 1.00 68.81 111 A 1 
ATOM 852  N NH1 . ARG A 1 111 ? 11.210  -8.588  -19.550 1.00 61.07 111 A 1 
ATOM 853  N NH2 . ARG A 1 111 ? 11.910  -9.070  -17.481 1.00 59.16 111 A 1 
ATOM 854  N N   . ILE A 1 112 ? 5.882   -2.853  -20.136 1.00 92.05 112 A 1 
ATOM 855  C CA  . ILE A 1 112 ? 4.942   -2.400  -21.169 1.00 91.53 112 A 1 
ATOM 856  C C   . ILE A 1 112 ? 5.640   -1.506  -22.197 1.00 91.41 112 A 1 
ATOM 857  O O   . ILE A 1 112 ? 5.340   -1.605  -23.384 1.00 89.40 112 A 1 
ATOM 858  C CB  . ILE A 1 112 ? 3.736   -1.702  -20.515 1.00 90.53 112 A 1 
ATOM 859  C CG1 . ILE A 1 112 ? 2.899   -2.773  -19.788 1.00 86.70 112 A 1 
ATOM 860  C CG2 . ILE A 1 112 ? 2.859   -0.952  -21.537 1.00 84.60 112 A 1 
ATOM 861  C CD1 . ILE A 1 112 ? 1.856   -2.175  -18.861 1.00 75.67 112 A 1 
ATOM 862  N N   . ALA A 1 113 ? 6.580   -0.657  -21.768 1.00 91.78 113 A 1 
ATOM 863  C CA  . ALA A 1 113 ? 7.332   0.210   -22.667 1.00 91.13 113 A 1 
ATOM 864  C C   . ALA A 1 113 ? 8.290   -0.570  -23.581 1.00 90.45 113 A 1 
ATOM 865  O O   . ALA A 1 113 ? 8.421   -0.212  -24.750 1.00 88.14 113 A 1 
ATOM 866  C CB  . ALA A 1 113 ? 8.068   1.255   -21.831 1.00 90.93 113 A 1 
ATOM 867  N N   . SER A 1 114 ? 8.917   -1.638  -23.082 1.00 90.08 114 A 1 
ATOM 868  C CA  . SER A 1 114 ? 9.870   -2.447  -23.852 1.00 88.67 114 A 1 
ATOM 869  C C   . SER A 1 114 ? 9.208   -3.491  -24.749 1.00 87.32 114 A 1 
ATOM 870  O O   . SER A 1 114 ? 9.660   -3.711  -25.873 1.00 83.59 114 A 1 
ATOM 871  C CB  . SER A 1 114 ? 10.874  -3.125  -22.913 1.00 87.46 114 A 1 
ATOM 872  O OG  . SER A 1 114 ? 10.245  -3.981  -21.974 1.00 77.81 114 A 1 
ATOM 873  N N   . GLU A 1 115 ? 8.138   -4.125  -24.272 1.00 85.14 115 A 1 
ATOM 874  C CA  . GLU A 1 115 ? 7.603   -5.352  -24.885 1.00 83.59 115 A 1 
ATOM 875  C C   . GLU A 1 115 ? 6.103   -5.263  -25.219 1.00 82.63 115 A 1 
ATOM 876  O O   . GLU A 1 115 ? 5.523   -6.202  -25.758 1.00 77.40 115 A 1 
ATOM 877  C CB  . GLU A 1 115 ? 7.890   -6.537  -23.954 1.00 81.50 115 A 1 
ATOM 878  C CG  . GLU A 1 115 ? 9.385   -6.796  -23.691 1.00 78.77 115 A 1 
ATOM 879  C CD  . GLU A 1 115 ? 9.563   -7.845  -22.577 1.00 76.18 115 A 1 
ATOM 880  O OE1 . GLU A 1 115 ? 10.196  -7.522  -21.548 1.00 69.37 115 A 1 
ATOM 881  O OE2 . GLU A 1 115 ? 8.964   -8.932  -22.674 1.00 70.85 115 A 1 
ATOM 882  N N   . GLY A 1 116 ? 5.455   -4.142  -24.928 1.00 85.76 116 A 1 
ATOM 883  C CA  . GLY A 1 116 ? 4.028   -3.944  -25.146 1.00 85.51 116 A 1 
ATOM 884  C C   . GLY A 1 116 ? 3.135   -4.668  -24.123 1.00 86.34 116 A 1 
ATOM 885  O O   . GLY A 1 116 ? 3.567   -5.096  -23.054 1.00 83.40 116 A 1 
ATOM 886  N N   . GLY A 1 117 ? 1.842   -4.775  -24.444 1.00 86.61 117 A 1 
ATOM 887  C CA  . GLY A 1 117 ? 0.811   -5.315  -23.560 1.00 87.58 117 A 1 
ATOM 888  C C   . GLY A 1 117 ? 0.059   -4.242  -22.767 1.00 89.38 117 A 1 
ATOM 889  O O   . GLY A 1 117 ? 0.316   -3.042  -22.877 1.00 86.98 117 A 1 
ATOM 890  N N   . GLY A 1 118 ? -0.921  -4.679  -21.980 1.00 90.80 118 A 1 
ATOM 891  C CA  . GLY A 1 118 ? -1.764  -3.812  -21.159 1.00 92.18 118 A 1 
ATOM 892  C C   . GLY A 1 118 ? -1.493  -3.947  -19.658 1.00 93.37 118 A 1 
ATOM 893  O O   . GLY A 1 118 ? -1.161  -5.028  -19.172 1.00 92.23 118 A 1 
ATOM 894  N N   . LEU A 1 119 ? -1.720  -2.860  -18.922 1.00 93.91 119 A 1 
ATOM 895  C CA  . LEU A 1 119 ? -1.730  -2.813  -17.457 1.00 95.53 119 A 1 
ATOM 896  C C   . LEU A 1 119 ? -3.132  -2.456  -16.960 1.00 96.22 119 A 1 
ATOM 897  O O   . LEU A 1 119 ? -3.686  -1.416  -17.323 1.00 95.22 119 A 1 
ATOM 898  C CB  . LEU A 1 119 ? -0.657  -1.823  -16.969 1.00 95.11 119 A 1 
ATOM 899  C CG  . LEU A 1 119 ? -0.689  -1.455  -15.468 1.00 94.84 119 A 1 
ATOM 900  C CD1 . LEU A 1 119 ? -0.476  -2.655  -14.553 1.00 91.14 119 A 1 
ATOM 901  C CD2 . LEU A 1 119 ? 0.413   -0.432  -15.162 1.00 91.30 119 A 1 
ATOM 902  N N   . LEU A 1 120 ? -3.688  -3.292  -16.103 1.00 96.06 120 A 1 
ATOM 903  C CA  . LEU A 1 120 ? -4.923  -3.020  -15.379 1.00 96.70 120 A 1 
ATOM 904  C C   . LEU A 1 120 ? -4.634  -2.913  -13.882 1.00 97.01 120 A 1 
ATOM 905  O O   . LEU A 1 120 ? -4.156  -3.865  -13.271 1.00 96.13 120 A 1 
ATOM 906  C CB  . LEU A 1 120 ? -5.951  -4.120  -15.688 1.00 96.36 120 A 1 
ATOM 907  C CG  . LEU A 1 120 ? -7.311  -3.915  -14.997 1.00 95.45 120 A 1 
ATOM 908  C CD1 . LEU A 1 120 ? -8.013  -2.646  -15.476 1.00 91.85 120 A 1 
ATOM 909  C CD2 . LEU A 1 120 ? -8.226  -5.099  -15.306 1.00 91.45 120 A 1 
ATOM 910  N N   . ILE A 1 121 ? -4.982  -1.778  -13.291 1.00 96.73 121 A 1 
ATOM 911  C CA  . ILE A 1 121 ? -4.869  -1.540  -11.854 1.00 96.69 121 A 1 
ATOM 912  C C   . ILE A 1 121 ? -6.272  -1.369  -11.278 1.00 96.36 121 A 1 
ATOM 913  O O   . ILE A 1 121 ? -7.022  -0.478  -11.683 1.00 95.07 121 A 1 
ATOM 914  C CB  . ILE A 1 121 ? -3.959  -0.335  -11.545 1.00 96.27 121 A 1 
ATOM 915  C CG1 . ILE A 1 121 ? -2.579  -0.462  -12.231 1.00 94.53 121 A 1 
ATOM 916  C CG2 . ILE A 1 121 ? -3.795  -0.208  -10.021 1.00 94.54 121 A 1 
ATOM 917  C CD1 . ILE A 1 121 ? -1.772  0.834   -12.217 1.00 88.85 121 A 1 
ATOM 918  N N   . CYS A 1 122 ? -6.627  -2.221  -10.330 1.00 96.50 122 A 1 
ATOM 919  C CA  . CYS A 1 122 ? -7.890  -2.173  -9.614  1.00 95.96 122 A 1 
ATOM 920  C C   . CYS A 1 122 ? -7.660  -1.713  -8.171  1.00 95.44 122 A 1 
ATOM 921  O O   . CYS A 1 122 ? -6.839  -2.287  -7.457  1.00 94.04 122 A 1 
ATOM 922  C CB  . CYS A 1 122 ? -8.548  -3.552  -9.699  1.00 95.13 122 A 1 
ATOM 923  S SG  . CYS A 1 122 ? -10.239 -3.475  -9.057  1.00 91.61 122 A 1 
ATOM 924  N N   . ALA A 1 123 ? -8.398  -0.697  -7.736  1.00 94.69 123 A 1 
ATOM 925  C CA  . ALA A 1 123 ? -8.352  -0.183  -6.369  1.00 93.96 123 A 1 
ATOM 926  C C   . ALA A 1 123 ? -9.771  0.111   -5.841  1.00 92.87 123 A 1 
ATOM 927  O O   . ALA A 1 123 ? -10.660 0.452   -6.621  1.00 90.95 123 A 1 
ATOM 928  C CB  . ALA A 1 123 ? -7.441  1.051   -6.338  1.00 93.32 123 A 1 
ATOM 929  N N   . PRO A 1 124 ? -10.026 0.002   -4.520  1.00 91.59 124 A 1 
ATOM 930  C CA  . PRO A 1 124 ? -11.392 -0.002  -3.988  1.00 89.74 124 A 1 
ATOM 931  C C   . PRO A 1 124 ? -12.082 1.364   -3.998  1.00 87.87 124 A 1 
ATOM 932  O O   . PRO A 1 124 ? -13.309 1.431   -4.032  1.00 83.95 124 A 1 
ATOM 933  C CB  . PRO A 1 124 ? -11.247 -0.543  -2.561  1.00 88.56 124 A 1 
ATOM 934  C CG  . PRO A 1 124 ? -9.819  -0.163  -2.178  1.00 87.37 124 A 1 
ATOM 935  C CD  . PRO A 1 124 ? -9.069  -0.326  -3.488  1.00 89.77 124 A 1 
ATOM 936  N N   . THR A 1 125 ? -11.341 2.470   -3.943  1.00 87.76 125 A 1 
ATOM 937  C CA  . THR A 1 125 ? -11.910 3.821   -3.820  1.00 85.80 125 A 1 
ATOM 938  C C   . THR A 1 125 ? -11.606 4.692   -5.038  1.00 86.39 125 A 1 
ATOM 939  O O   . THR A 1 125 ? -10.581 4.543   -5.700  1.00 85.32 125 A 1 
ATOM 940  C CB  . THR A 1 125 ? -11.479 4.534   -2.528  1.00 83.06 125 A 1 
ATOM 941  O OG1 . THR A 1 125 ? -10.110 4.853   -2.559  1.00 78.17 125 A 1 
ATOM 942  C CG2 . THR A 1 125 ? -11.731 3.711   -1.268  1.00 76.38 125 A 1 
ATOM 943  N N   . LEU A 1 126 ? -12.507 5.642   -5.325  1.00 82.72 126 A 1 
ATOM 944  C CA  . LEU A 1 126 ? -12.359 6.582   -6.442  1.00 82.50 126 A 1 
ATOM 945  C C   . LEU A 1 126 ? -11.145 7.496   -6.254  1.00 84.26 126 A 1 
ATOM 946  O O   . LEU A 1 126 ? -10.446 7.824   -7.213  1.00 83.39 126 A 1 
ATOM 947  C CB  . LEU A 1 126 ? -13.635 7.435   -6.567  1.00 79.06 126 A 1 
ATOM 948  C CG  . LEU A 1 126 ? -14.966 6.668   -6.654  1.00 69.70 126 A 1 
ATOM 949  C CD1 . LEU A 1 126 ? -16.120 7.657   -6.809  1.00 61.36 126 A 1 
ATOM 950  C CD2 . LEU A 1 126 ? -15.002 5.692   -7.829  1.00 60.28 126 A 1 
ATOM 951  N N   . GLU A 1 127 ? -10.892 7.881   -5.010  1.00 79.50 127 A 1 
ATOM 952  C CA  . GLU A 1 127 ? -9.782  8.728   -4.604  1.00 79.86 127 A 1 
ATOM 953  C C   . GLU A 1 127 ? -8.445  8.018   -4.818  1.00 82.45 127 A 1 
ATOM 954  O O   . GLU A 1 127 ? -7.560  8.583   -5.456  1.00 81.80 127 A 1 
ATOM 955  C CB  . GLU A 1 127 ? -9.947  9.146   -3.134  1.00 76.63 127 A 1 
ATOM 956  C CG  . GLU A 1 127 ? -11.161 10.057  -2.865  1.00 68.17 127 A 1 
ATOM 957  C CD  . GLU A 1 127 ? -12.529 9.355   -2.858  1.00 61.86 127 A 1 
ATOM 958  O OE1 . GLU A 1 127 ? -13.552 10.079  -2.854  1.00 57.14 127 A 1 
ATOM 959  O OE2 . GLU A 1 127 ? -12.611 8.102   -2.841  1.00 54.51 127 A 1 
ATOM 960  N N   . LEU A 1 128 ? -8.325  6.765   -4.382  1.00 85.61 128 A 1 
ATOM 961  C CA  . LEU A 1 128 ? -7.120  5.969   -4.600  1.00 87.41 128 A 1 
ATOM 962  C C   . LEU A 1 128 ? -6.880  5.722   -6.092  1.00 88.87 128 A 1 
ATOM 963  O O   . LEU A 1 128 ? -5.766  5.916   -6.568  1.00 88.80 128 A 1 
ATOM 964  C CB  . LEU A 1 128 ? -7.219  4.657   -3.808  1.00 87.59 128 A 1 
ATOM 965  C CG  . LEU A 1 128 ? -5.988  3.741   -3.966  1.00 85.54 128 A 1 
ATOM 966  C CD1 . LEU A 1 128 ? -4.684  4.423   -3.551  1.00 82.89 128 A 1 
ATOM 967  C CD2 . LEU A 1 128 ? -6.170  2.496   -3.098  1.00 83.23 128 A 1 
ATOM 968  N N   . CYS A 1 129 ? -7.916  5.389   -6.868  1.00 89.58 129 A 1 
ATOM 969  C CA  . CYS A 1 129 ? -7.796  5.267   -8.323  1.00 90.32 129 A 1 
ATOM 970  C C   . CYS A 1 129 ? -7.266  6.562   -8.960  1.00 90.75 129 A 1 
ATOM 971  O O   . CYS A 1 129 ? -6.412  6.518   -9.838  1.00 90.71 129 A 1 
ATOM 972  C CB  . CYS A 1 129 ? -9.159  4.918   -8.940  1.00 90.89 129 A 1 
ATOM 973  S SG  . CYS A 1 129 ? -9.701  3.255   -8.466  1.00 90.27 129 A 1 
ATOM 974  N N   . SER A 1 130 ? -7.756  7.717   -8.511  1.00 88.44 130 A 1 
ATOM 975  C CA  . SER A 1 130 ? -7.310  9.021   -9.018  1.00 87.45 130 A 1 
ATOM 976  C C   . SER A 1 130 ? -5.853  9.318   -8.649  1.00 88.35 130 A 1 
ATOM 977  O O   . SER A 1 130 ? -5.117  9.862   -9.470  1.00 87.80 130 A 1 
ATOM 978  C CB  . SER A 1 130 ? -8.213  10.138  -8.494  1.00 85.58 130 A 1 
ATOM 979  O OG  . SER A 1 130 ? -9.563  9.897   -8.846  1.00 75.92 130 A 1 
ATOM 980  N N   . GLN A 1 131 ? -5.415  8.931   -7.449  1.00 88.18 131 A 1 
ATOM 981  C CA  . GLN A 1 131 ? -4.020  9.058   -7.014  1.00 88.15 131 A 1 
ATOM 982  C C   . GLN A 1 131 ? -3.090  8.157   -7.826  1.00 90.11 131 A 1 
ATOM 983  O O   . GLN A 1 131 ? -2.110  8.646   -8.374  1.00 89.80 131 A 1 
ATOM 984  C CB  . GLN A 1 131 ? -3.906  8.718   -5.524  1.00 85.61 131 A 1 
ATOM 985  C CG  . GLN A 1 131 ? -4.502  9.826   -4.652  1.00 76.09 131 A 1 
ATOM 986  C CD  . GLN A 1 131 ? -4.607  9.443   -3.187  1.00 73.87 131 A 1 
ATOM 987  O OE1 . GLN A 1 131 ? -4.452  8.321   -2.753  1.00 67.02 131 A 1 
ATOM 988  N NE2 . GLN A 1 131 ? -4.900  10.394  -2.331  1.00 61.97 131 A 1 
ATOM 989  N N   . ILE A 1 132 ? -3.429  6.882   -7.970  1.00 91.24 132 A 1 
ATOM 990  C CA  . ILE A 1 132 ? -2.654  5.941   -8.787  1.00 92.42 132 A 1 
ATOM 991  C C   . ILE A 1 132 ? -2.569  6.445   -10.227 1.00 93.20 132 A 1 
ATOM 992  O O   . ILE A 1 132 ? -1.502  6.414   -10.829 1.00 92.69 132 A 1 
ATOM 993  C CB  . ILE A 1 132 ? -3.273  4.531   -8.724  1.00 92.83 132 A 1 
ATOM 994  C CG1 . ILE A 1 132 ? -3.177  3.942   -7.300  1.00 91.46 132 A 1 
ATOM 995  C CG2 . ILE A 1 132 ? -2.574  3.587   -9.720  1.00 91.38 132 A 1 
ATOM 996  C CD1 . ILE A 1 132 ? -4.104  2.741   -7.087  1.00 87.94 132 A 1 
ATOM 997  N N   . LYS A 1 133 ? -3.672  6.954   -10.784 1.00 94.16 133 A 1 
ATOM 998  C CA  . LYS A 1 133 ? -3.675  7.536   -12.131 1.00 94.22 133 A 1 
ATOM 999  C C   . LYS A 1 133 ? -2.721  8.730   -12.248 1.00 94.23 133 A 1 
ATOM 1000 O O   . LYS A 1 133 ? -2.029  8.824   -13.256 1.00 93.86 133 A 1 
ATOM 1001 C CB  . LYS A 1 133 ? -5.112  7.909   -12.520 1.00 93.84 133 A 1 
ATOM 1002 C CG  . LYS A 1 133 ? -5.238  8.529   -13.919 1.00 91.71 133 A 1 
ATOM 1003 C CD  . LYS A 1 133 ? -4.725  7.602   -15.026 1.00 87.19 133 A 1 
ATOM 1004 C CE  . LYS A 1 133 ? -5.131  8.123   -16.409 1.00 83.39 133 A 1 
ATOM 1005 N NZ  . LYS A 1 133 ? -4.461  9.398   -16.737 1.00 77.90 133 A 1 
ATOM 1006 N N   . ALA A 1 134 ? -2.657  9.603   -11.247 1.00 92.53 134 A 1 
ATOM 1007 C CA  . ALA A 1 134 ? -1.710  10.718  -11.234 1.00 91.32 134 A 1 
ATOM 1008 C C   . ALA A 1 134 ? -0.246  10.237  -11.185 1.00 91.77 134 A 1 
ATOM 1009 O O   . ALA A 1 134 ? 0.598   10.794  -11.882 1.00 90.89 134 A 1 
ATOM 1010 C CB  . ALA A 1 134 ? -2.051  11.639  -10.059 1.00 89.74 134 A 1 
ATOM 1011 N N   . GLU A 1 135 ? 0.050   9.172   -10.426 1.00 92.22 135 A 1 
ATOM 1012 C CA  . GLU A 1 135 ? 1.376   8.538   -10.421 1.00 92.07 135 A 1 
ATOM 1013 C C   . GLU A 1 135 ? 1.732   7.929   -11.785 1.00 93.08 135 A 1 
ATOM 1014 O O   . GLU A 1 135 ? 2.832   8.124   -12.292 1.00 92.18 135 A 1 
ATOM 1015 C CB  . GLU A 1 135 ? 1.444   7.429   -9.347  1.00 91.24 135 A 1 
ATOM 1016 C CG  . GLU A 1 135 ? 1.338   7.943   -7.903  1.00 86.01 135 A 1 
ATOM 1017 C CD  . GLU A 1 135 ? 2.401   8.994   -7.588  1.00 85.35 135 A 1 
ATOM 1018 O OE1 . GLU A 1 135 ? 2.088   9.997   -6.911  1.00 75.77 135 A 1 
ATOM 1019 O OE2 . GLU A 1 135 ? 3.538   8.882   -8.092  1.00 74.75 135 A 1 
ATOM 1020 N N   . VAL A 1 136 ? 0.783   7.225   -12.415 1.00 94.76 136 A 1 
ATOM 1021 C CA  . VAL A 1 136 ? 0.943   6.683   -13.771 1.00 95.29 136 A 1 
ATOM 1022 C C   . VAL A 1 136 ? 1.218   7.803   -14.773 1.00 95.24 136 A 1 
ATOM 1023 O O   . VAL A 1 136 ? 2.150   7.688   -15.564 1.00 94.28 136 A 1 
ATOM 1024 C CB  . VAL A 1 136 ? -0.299  5.875   -14.184 1.00 94.94 136 A 1 
ATOM 1025 C CG1 . VAL A 1 136 ? -0.303  5.506   -15.668 1.00 91.60 136 A 1 
ATOM 1026 C CG2 . VAL A 1 136 ? -0.395  4.565   -13.399 1.00 91.63 136 A 1 
ATOM 1027 N N   . ASP A 1 137 ? 0.444   8.884   -14.743 1.00 95.23 137 A 1 
ATOM 1028 C CA  . ASP A 1 137 ? 0.611   10.014  -15.662 1.00 94.50 137 A 1 
ATOM 1029 C C   . ASP A 1 137 ? 1.973   10.683  -15.498 1.00 94.41 137 A 1 
ATOM 1030 O O   . ASP A 1 137 ? 2.619   10.986  -16.494 1.00 93.01 137 A 1 
ATOM 1031 C CB  . ASP A 1 137 ? -0.517  11.041  -15.460 1.00 93.56 137 A 1 
ATOM 1032 C CG  . ASP A 1 137 ? -1.867  10.547  -15.971 1.00 92.32 137 A 1 
ATOM 1033 O OD1 . ASP A 1 137 ? -1.913  9.592   -16.783 1.00 88.36 137 A 1 
ATOM 1034 O OD2 . ASP A 1 137 ? -2.925  11.110  -15.604 1.00 88.32 137 A 1 
ATOM 1035 N N   . PHE A 1 138 ? 2.436   10.848  -14.268 1.00 93.65 138 A 1 
ATOM 1036 C CA  . PHE A 1 138 ? 3.769   11.373  -13.982 1.00 92.97 138 A 1 
ATOM 1037 C C   . PHE A 1 138 ? 4.876   10.477  -14.562 1.00 93.40 138 A 1 
ATOM 1038 O O   . PHE A 1 138 ? 5.722   10.952  -15.312 1.00 92.51 138 A 1 
ATOM 1039 C CB  . PHE A 1 138 ? 3.910   11.548  -12.462 1.00 92.04 138 A 1 
ATOM 1040 C CG  . PHE A 1 138 ? 5.322   11.853  -12.017 1.00 90.17 138 A 1 
ATOM 1041 C CD1 . PHE A 1 138 ? 6.106   10.846  -11.424 1.00 84.92 138 A 1 
ATOM 1042 C CD2 . PHE A 1 138 ? 5.866   13.128  -12.240 1.00 85.42 138 A 1 
ATOM 1043 C CE1 . PHE A 1 138 ? 7.430   11.116  -11.049 1.00 84.13 138 A 1 
ATOM 1044 C CE2 . PHE A 1 138 ? 7.191   13.398  -11.864 1.00 83.77 138 A 1 
ATOM 1045 C CZ  . PHE A 1 138 ? 7.974   12.391  -11.269 1.00 85.37 138 A 1 
ATOM 1046 N N   . LEU A 1 139 ? 4.837   9.174   -14.280 1.00 93.76 139 A 1 
ATOM 1047 C CA  . LEU A 1 139 ? 5.874   8.235   -14.727 1.00 93.61 139 A 1 
ATOM 1048 C C   . LEU A 1 139 ? 5.869   8.016   -16.247 1.00 93.40 139 A 1 
ATOM 1049 O O   . LEU A 1 139 ? 6.916   7.763   -16.834 1.00 92.00 139 A 1 
ATOM 1050 C CB  . LEU A 1 139 ? 5.680   6.897   -13.995 1.00 93.78 139 A 1 
ATOM 1051 C CG  . LEU A 1 139 ? 5.973   6.942   -12.486 1.00 93.11 139 A 1 
ATOM 1052 C CD1 . LEU A 1 139 ? 5.555   5.610   -11.859 1.00 90.21 139 A 1 
ATOM 1053 C CD2 . LEU A 1 139 ? 7.455   7.165   -12.189 1.00 90.25 139 A 1 
ATOM 1054 N N   . THR A 1 140 ? 4.713   8.113   -16.897 1.00 94.14 140 A 1 
ATOM 1055 C CA  . THR A 1 140 ? 4.584   7.862   -18.340 1.00 93.36 140 A 1 
ATOM 1056 C C   . THR A 1 140 ? 4.974   9.053   -19.215 1.00 92.21 140 A 1 
ATOM 1057 O O   . THR A 1 140 ? 5.147   8.874   -20.421 1.00 90.10 140 A 1 
ATOM 1058 C CB  . THR A 1 140 ? 3.189   7.358   -18.725 1.00 92.84 140 A 1 
ATOM 1059 O OG1 . THR A 1 140 ? 2.187   8.227   -18.284 1.00 88.18 140 A 1 
ATOM 1060 C CG2 . THR A 1 140 ? 2.909   5.966   -18.157 1.00 87.09 140 A 1 
ATOM 1061 N N   . GLN A 1 141 ? 5.176   10.245  -18.650 1.00 93.55 141 A 1 
ATOM 1062 C CA  . GLN A 1 141 ? 5.584   11.440  -19.414 1.00 91.98 141 A 1 
ATOM 1063 C C   . GLN A 1 141 ? 6.891   11.242  -20.196 1.00 91.93 141 A 1 
ATOM 1064 O O   . GLN A 1 141 ? 7.013   11.741  -21.319 1.00 88.76 141 A 1 
ATOM 1065 C CB  . GLN A 1 141 ? 5.741   12.645  -18.472 1.00 89.28 141 A 1 
ATOM 1066 C CG  . GLN A 1 141 ? 4.382   13.185  -18.026 1.00 79.81 141 A 1 
ATOM 1067 C CD  . GLN A 1 141 ? 4.489   14.332  -17.031 1.00 72.49 141 A 1 
ATOM 1068 O OE1 . GLN A 1 141 ? 5.512   14.962  -16.853 1.00 64.66 141 A 1 
ATOM 1069 N NE2 . GLN A 1 141 ? 3.414   14.675  -16.360 1.00 59.78 141 A 1 
ATOM 1070 N N   . SER A 1 142 ? 7.834   10.488  -19.628 1.00 90.61 142 A 1 
ATOM 1071 C CA  . SER A 1 142 ? 9.122   10.175  -20.258 1.00 89.62 142 A 1 
ATOM 1072 C C   . SER A 1 142 ? 9.102   8.916   -21.133 1.00 90.54 142 A 1 
ATOM 1073 O O   . SER A 1 142 ? 10.079  8.637   -21.821 1.00 87.50 142 A 1 
ATOM 1074 C CB  . SER A 1 142 ? 10.183  10.024  -19.173 1.00 86.65 142 A 1 
ATOM 1075 O OG  . SER A 1 142 ? 9.803   8.987   -18.297 1.00 79.17 142 A 1 
ATOM 1076 N N   . LEU A 1 143 ? 8.003   8.152   -21.130 1.00 90.17 143 A 1 
ATOM 1077 C CA  . LEU A 1 143 ? 7.887   6.912   -21.899 1.00 90.16 143 A 1 
ATOM 1078 C C   . LEU A 1 143 ? 7.454   7.170   -23.355 1.00 90.20 143 A 1 
ATOM 1079 O O   . LEU A 1 143 ? 6.966   8.261   -23.687 1.00 88.11 143 A 1 
ATOM 1080 C CB  . LEU A 1 143 ? 6.957   5.930   -21.162 1.00 89.82 143 A 1 
ATOM 1081 C CG  . LEU A 1 143 ? 7.464   5.467   -19.784 1.00 88.59 143 A 1 
ATOM 1082 C CD1 . LEU A 1 143 ? 6.516   4.401   -19.239 1.00 84.89 143 A 1 
ATOM 1083 C CD2 . LEU A 1 143 ? 8.871   4.861   -19.839 1.00 85.23 143 A 1 
ATOM 1084 N N   . PRO A 1 144 ? 7.601   6.180   -24.263 1.00 91.06 144 A 1 
ATOM 1085 C CA  . PRO A 1 144 ? 7.122   6.276   -25.641 1.00 90.03 144 A 1 
ATOM 1086 C C   . PRO A 1 144 ? 5.630   6.637   -25.731 1.00 90.03 144 A 1 
ATOM 1087 O O   . PRO A 1 144 ? 4.821   6.234   -24.895 1.00 88.28 144 A 1 
ATOM 1088 C CB  . PRO A 1 144 ? 7.414   4.912   -26.273 1.00 87.97 144 A 1 
ATOM 1089 C CG  . PRO A 1 144 ? 8.591   4.385   -25.461 1.00 85.13 144 A 1 
ATOM 1090 C CD  . PRO A 1 144 ? 8.299   4.912   -24.066 1.00 87.98 144 A 1 
ATOM 1091 N N   . ALA A 1 145 ? 5.242   7.367   -26.791 1.00 90.53 145 A 1 
ATOM 1092 C CA  . ALA A 1 145 ? 3.881   7.885   -26.959 1.00 89.97 145 A 1 
ATOM 1093 C C   . ALA A 1 145 ? 2.752   6.837   -26.788 1.00 89.53 145 A 1 
ATOM 1094 O O   . ALA A 1 145 ? 1.760   7.168   -26.135 1.00 86.07 145 A 1 
ATOM 1095 C CB  . ALA A 1 145 ? 3.785   8.622   -28.302 1.00 87.64 145 A 1 
ATOM 1096 N N   . PRO A 1 146 ? 2.873   5.588   -27.276 1.00 89.10 146 A 1 
ATOM 1097 C CA  . PRO A 1 146 ? 1.840   4.571   -27.059 1.00 87.67 146 A 1 
ATOM 1098 C C   . PRO A 1 146 ? 1.573   4.277   -25.576 1.00 88.08 146 A 1 
ATOM 1099 O O   . PRO A 1 146 ? 0.431   4.065   -25.189 1.00 85.10 146 A 1 
ATOM 1100 C CB  . PRO A 1 146 ? 2.339   3.321   -27.793 1.00 85.35 146 A 1 
ATOM 1101 C CG  . PRO A 1 146 ? 3.261   3.882   -28.872 1.00 81.27 146 A 1 
ATOM 1102 C CD  . PRO A 1 146 ? 3.904   5.068   -28.168 1.00 84.60 146 A 1 
ATOM 1103 N N   . CYS A 1 147 ? 2.615   4.336   -24.734 1.00 88.24 147 A 1 
ATOM 1104 C CA  . CYS A 1 147 ? 2.528   4.049   -23.299 1.00 87.88 147 A 1 
ATOM 1105 C C   . CYS A 1 147 ? 1.903   5.192   -22.485 1.00 88.84 147 A 1 
ATOM 1106 O O   . CYS A 1 147 ? 1.548   4.997   -21.327 1.00 85.81 147 A 1 
ATOM 1107 C CB  . CYS A 1 147 ? 3.934   3.733   -22.774 1.00 84.47 147 A 1 
ATOM 1108 S SG  . CYS A 1 147 ? 4.638   2.364   -23.726 1.00 77.84 147 A 1 
ATOM 1109 N N   . ARG A 1 148 ? 1.736   6.378   -23.085 1.00 89.84 148 A 1 
ATOM 1110 C CA  . ARG A 1 148 ? 1.110   7.546   -22.431 1.00 89.29 148 A 1 
ATOM 1111 C C   . ARG A 1 148 ? -0.419  7.497   -22.466 1.00 89.92 148 A 1 
ATOM 1112 O O   . ARG A 1 148 ? -1.081  8.276   -21.786 1.00 87.31 148 A 1 
ATOM 1113 C CB  . ARG A 1 148 ? 1.632   8.845   -23.056 1.00 87.01 148 A 1 
ATOM 1114 C CG  . ARG A 1 148 ? 3.159   8.949   -22.993 1.00 83.19 148 A 1 
ATOM 1115 C CD  . ARG A 1 148 ? 3.639   10.271  -23.589 1.00 81.14 148 A 1 
ATOM 1116 N NE  . ARG A 1 148 ? 5.098   10.258  -23.752 1.00 75.19 148 A 1 
ATOM 1117 C CZ  . ARG A 1 148 ? 5.856   11.226  -24.229 1.00 69.99 148 A 1 
ATOM 1118 N NH1 . ARG A 1 148 ? 5.368   12.380  -24.596 1.00 65.22 148 A 1 
ATOM 1119 N NH2 . ARG A 1 148 ? 7.134   11.034  -24.346 1.00 60.95 148 A 1 
ATOM 1120 N N   . ASN A 1 149 ? -0.993  6.591   -23.252 1.00 91.40 149 A 1 
ATOM 1121 C CA  . ASN A 1 149 ? -2.439  6.445   -23.352 1.00 91.91 149 A 1 
ATOM 1122 C C   . ASN A 1 149 ? -2.994  5.733   -22.113 1.00 93.35 149 A 1 
ATOM 1123 O O   . ASN A 1 149 ? -2.984  4.504   -22.006 1.00 91.61 149 A 1 
ATOM 1124 C CB  . ASN A 1 149 ? -2.798  5.731   -24.662 1.00 88.81 149 A 1 
ATOM 1125 C CG  . ASN A 1 149 ? -2.533  6.580   -25.891 1.00 83.43 149 A 1 
ATOM 1126 O OD1 . ASN A 1 149 ? -2.558  7.799   -25.870 1.00 73.44 149 A 1 
ATOM 1127 N ND2 . ASN A 1 149 ? -2.312  5.952   -27.019 1.00 73.40 149 A 1 
ATOM 1128 N N   . THR A 1 150 ? -3.513  6.522   -21.185 1.00 93.24 150 A 1 
ATOM 1129 C CA  . THR A 1 150 ? -3.983  6.067   -19.875 1.00 93.66 150 A 1 
ATOM 1130 C C   . THR A 1 150 ? -5.458  6.414   -19.662 1.00 93.83 150 A 1 
ATOM 1131 O O   . THR A 1 150 ? -5.941  7.451   -20.121 1.00 92.33 150 A 1 
ATOM 1132 C CB  . THR A 1 150 ? -3.110  6.661   -18.759 1.00 92.23 150 A 1 
ATOM 1133 O OG1 . THR A 1 150 ? -3.221  8.071   -18.766 1.00 81.06 150 A 1 
ATOM 1134 C CG2 . THR A 1 150 ? -1.621  6.377   -18.918 1.00 82.67 150 A 1 
ATOM 1135 N N   . ALA A 1 151 ? -6.202  5.560   -18.947 1.00 93.89 151 A 1 
ATOM 1136 C CA  . ALA A 1 151 ? -7.608  5.807   -18.624 1.00 94.17 151 A 1 
ATOM 1137 C C   . ALA A 1 151 ? -7.912  5.631   -17.134 1.00 94.66 151 A 1 
ATOM 1138 O O   . ALA A 1 151 ? -7.415  4.722   -16.476 1.00 93.43 151 A 1 
ATOM 1139 C CB  . ALA A 1 151 ? -8.507  4.911   -19.479 1.00 93.19 151 A 1 
ATOM 1140 N N   . LEU A 1 152 ? -8.819  6.475   -16.633 1.00 93.79 152 A 1 
ATOM 1141 C CA  . LEU A 1 152 ? -9.404  6.363   -15.299 1.00 93.38 152 A 1 
ATOM 1142 C C   . LEU A 1 152 ? -10.870 5.925   -15.422 1.00 93.79 152 A 1 
ATOM 1143 O O   . LEU A 1 152 ? -11.705 6.654   -15.971 1.00 91.88 152 A 1 
ATOM 1144 C CB  . LEU A 1 152 ? -9.248  7.707   -14.571 1.00 91.96 152 A 1 
ATOM 1145 C CG  . LEU A 1 152 ? -9.781  7.701   -13.128 1.00 90.12 152 A 1 
ATOM 1146 C CD1 . LEU A 1 152 ? -9.004  6.752   -12.223 1.00 85.64 152 A 1 
ATOM 1147 C CD2 . LEU A 1 152 ? -9.682  9.112   -12.549 1.00 85.22 152 A 1 
ATOM 1148 N N   . LEU A 1 153 ? -11.192 4.745   -14.909 1.00 93.15 153 A 1 
ATOM 1149 C CA  . LEU A 1 153 ? -12.512 4.120   -14.993 1.00 93.39 153 A 1 
ATOM 1150 C C   . LEU A 1 153 ? -13.146 4.021   -13.603 1.00 92.90 153 A 1 
ATOM 1151 O O   . LEU A 1 153 ? -13.033 3.018   -12.903 1.00 90.85 153 A 1 
ATOM 1152 C CB  . LEU A 1 153 ? -12.404 2.758   -15.703 1.00 93.65 153 A 1 
ATOM 1153 C CG  . LEU A 1 153 ? -11.793 2.795   -17.118 1.00 93.47 153 A 1 
ATOM 1154 C CD1 . LEU A 1 153 ? -11.830 1.390   -17.713 1.00 90.64 153 A 1 
ATOM 1155 C CD2 . LEU A 1 153 ? -12.528 3.738   -18.068 1.00 91.44 153 A 1 
ATOM 1156 N N   . ILE A 1 154 ? -13.838 5.088   -13.209 1.00 91.33 154 A 1 
ATOM 1157 C CA  . ILE A 1 154 ? -14.449 5.230   -11.878 1.00 88.93 154 A 1 
ATOM 1158 C C   . ILE A 1 154 ? -15.952 5.528   -11.966 1.00 87.63 154 A 1 
ATOM 1159 O O   . ILE A 1 154 ? -16.439 6.079   -12.959 1.00 83.71 154 A 1 
ATOM 1160 C CB  . ILE A 1 154 ? -13.698 6.286   -11.035 1.00 86.20 154 A 1 
ATOM 1161 C CG1 . ILE A 1 154 ? -13.685 7.670   -11.725 1.00 80.30 154 A 1 
ATOM 1162 C CG2 . ILE A 1 154 ? -12.281 5.784   -10.715 1.00 77.82 154 A 1 
ATOM 1163 C CD1 . ILE A 1 154 ? -13.068 8.792   -10.878 1.00 75.29 154 A 1 
ATOM 1164 N N   . GLY A 1 155 ? -16.687 5.167   -10.914 1.00 83.27 155 A 1 
ATOM 1165 C CA  . GLY A 1 155 ? -18.152 5.279   -10.862 1.00 81.14 155 A 1 
ATOM 1166 C C   . GLY A 1 155 ? -18.699 6.706   -10.929 1.00 81.05 155 A 1 
ATOM 1167 O O   . GLY A 1 155 ? -19.829 6.894   -11.372 1.00 76.31 155 A 1 
ATOM 1168 N N   . SER A 1 156 ? -17.912 7.720   -10.557 1.00 78.73 156 A 1 
ATOM 1169 C CA  . SER A 1 156 ? -18.323 9.132   -10.573 1.00 77.54 156 A 1 
ATOM 1170 C C   . SER A 1 156 ? -18.408 9.753   -11.974 1.00 78.19 156 A 1 
ATOM 1171 O O   . SER A 1 156 ? -19.006 10.814  -12.135 1.00 74.74 156 A 1 
ATOM 1172 C CB  . SER A 1 156 ? -17.359 9.956   -9.714  1.00 73.00 156 A 1 
ATOM 1173 O OG  . SER A 1 156 ? -16.034 9.832   -10.199 1.00 64.99 156 A 1 
ATOM 1174 N N   . VAL A 1 157 ? -17.831 9.116   -12.991 1.00 78.11 157 A 1 
ATOM 1175 C CA  . VAL A 1 157 ? -17.872 9.596   -14.383 1.00 81.12 157 A 1 
ATOM 1176 C C   . VAL A 1 157 ? -18.980 8.863   -15.140 1.00 84.18 157 A 1 
ATOM 1177 O O   . VAL A 1 157 ? -19.139 7.649   -14.996 1.00 83.06 157 A 1 
ATOM 1178 C CB  . VAL A 1 157 ? -16.500 9.426   -15.065 1.00 78.92 157 A 1 
ATOM 1179 C CG1 . VAL A 1 157 ? -16.498 9.979   -16.499 1.00 72.79 157 A 1 
ATOM 1180 C CG2 . VAL A 1 157 ? -15.399 10.159  -14.288 1.00 73.83 157 A 1 
ATOM 1181 N N   . ARG A 1 158 ? -19.745 9.582   -15.988 1.00 84.43 158 A 1 
ATOM 1182 C CA  . ARG A 1 158 ? -20.771 8.980   -16.855 1.00 87.38 158 A 1 
ATOM 1183 C C   . ARG A 1 158 ? -20.169 7.874   -17.729 1.00 89.65 158 A 1 
ATOM 1184 O O   . ARG A 1 158 ? -19.108 8.060   -18.326 1.00 87.97 158 A 1 
ATOM 1185 C CB  . ARG A 1 158 ? -21.451 10.035  -17.740 1.00 84.60 158 A 1 
ATOM 1186 C CG  . ARG A 1 158 ? -22.301 11.034  -16.943 1.00 76.04 158 A 1 
ATOM 1187 C CD  . ARG A 1 158 ? -23.074 11.945  -17.905 1.00 70.14 158 A 1 
ATOM 1188 N NE  . ARG A 1 158 ? -23.893 12.939  -17.188 1.00 61.27 158 A 1 
ATOM 1189 C CZ  . ARG A 1 158 ? -24.672 13.858  -17.741 1.00 52.29 158 A 1 
ATOM 1190 N NH1 . ARG A 1 158 ? -24.796 13.977  -19.036 1.00 48.80 158 A 1 
ATOM 1191 N NH2 . ARG A 1 158 ? -25.352 14.687  -16.994 1.00 46.24 158 A 1 
ATOM 1192 N N   . ILE A 1 159 ? -20.844 6.727   -17.789 1.00 89.16 159 A 1 
ATOM 1193 C CA  . ILE A 1 159 ? -20.326 5.529   -18.453 1.00 90.89 159 A 1 
ATOM 1194 C C   . ILE A 1 159 ? -20.177 5.730   -19.965 1.00 91.97 159 A 1 
ATOM 1195 O O   . ILE A 1 159 ? -19.201 5.270   -20.548 1.00 90.32 159 A 1 
ATOM 1196 C CB  . ILE A 1 159 ? -21.180 4.299   -18.081 1.00 88.64 159 A 1 
ATOM 1197 C CG1 . ILE A 1 159 ? -20.457 3.012   -18.511 1.00 82.08 159 A 1 
ATOM 1198 C CG2 . ILE A 1 159 ? -22.608 4.372   -18.651 1.00 81.85 159 A 1 
ATOM 1199 C CD1 . ILE A 1 159 ? -21.044 1.745   -17.893 1.00 76.85 159 A 1 
ATOM 1200 N N   . GLU A 1 160 ? -21.068 6.483   -20.584 1.00 91.07 160 A 1 
ATOM 1201 C CA  . GLU A 1 160 ? -21.060 6.801   -22.014 1.00 91.80 160 A 1 
ATOM 1202 C C   . GLU A 1 160 ? -19.782 7.550   -22.399 1.00 92.12 160 A 1 
ATOM 1203 O O   . GLU A 1 160 ? -19.088 7.162   -23.335 1.00 90.73 160 A 1 
ATOM 1204 C CB  . GLU A 1 160 ? -22.290 7.652   -22.390 1.00 91.08 160 A 1 
ATOM 1205 C CG  . GLU A 1 160 ? -23.657 7.009   -22.091 1.00 83.05 160 A 1 
ATOM 1206 C CD  . GLU A 1 160 ? -24.011 6.967   -20.596 1.00 75.23 160 A 1 
ATOM 1207 O OE1 . GLU A 1 160 ? -24.805 6.085   -20.208 1.00 66.21 160 A 1 
ATOM 1208 O OE2 . GLU A 1 160 ? -23.408 7.748   -19.814 1.00 66.62 160 A 1 
ATOM 1209 N N   . LYS A 1 161 ? -19.405 8.548   -21.594 1.00 93.12 161 A 1 
ATOM 1210 C CA  . LYS A 1 161 ? -18.171 9.320   -21.789 1.00 92.43 161 A 1 
ATOM 1211 C C   . LYS A 1 161 ? -16.923 8.445   -21.633 1.00 93.08 161 A 1 
ATOM 1212 O O   . LYS A 1 161 ? -15.949 8.614   -22.364 1.00 90.65 161 A 1 
ATOM 1213 C CB  . LYS A 1 161 ? -18.168 10.513  -20.816 1.00 90.68 161 A 1 
ATOM 1214 C CG  . LYS A 1 161 ? -16.996 11.468  -21.081 1.00 79.09 161 A 1 
ATOM 1215 C CD  . LYS A 1 161 ? -17.069 12.723  -20.201 1.00 73.15 161 A 1 
ATOM 1216 C CE  . LYS A 1 161 ? -15.908 13.663  -20.558 1.00 63.51 161 A 1 
ATOM 1217 N NZ  . LYS A 1 161 ? -15.965 14.950  -19.812 1.00 55.36 161 A 1 
ATOM 1218 N N   . GLN A 1 162 ? -16.935 7.490   -20.700 1.00 94.20 162 A 1 
ATOM 1219 C CA  . GLN A 1 162 ? -15.830 6.538   -20.546 1.00 93.98 162 A 1 
ATOM 1220 C C   . GLN A 1 162 ? -15.739 5.578   -21.735 1.00 94.72 162 A 1 
ATOM 1221 O O   . GLN A 1 162 ? -14.641 5.337   -22.225 1.00 93.93 162 A 1 
ATOM 1222 C CB  . GLN A 1 162 ? -15.964 5.760   -19.231 1.00 92.82 162 A 1 
ATOM 1223 C CG  . GLN A 1 162 ? -15.681 6.679   -18.033 1.00 88.75 162 A 1 
ATOM 1224 C CD  . GLN A 1 162 ? -15.757 5.960   -16.698 1.00 90.17 162 A 1 
ATOM 1225 O OE1 . GLN A 1 162 ? -16.488 5.011   -16.482 1.00 82.18 162 A 1 
ATOM 1226 N NE2 . GLN A 1 162 ? -15.010 6.413   -15.714 1.00 80.54 162 A 1 
ATOM 1227 N N   . ILE A 1 163 ? -16.867 5.076   -22.246 1.00 93.13 163 A 1 
ATOM 1228 C CA  . ILE A 1 163 ? -16.909 4.210   -23.434 1.00 93.05 163 A 1 
ATOM 1229 C C   . ILE A 1 163 ? -16.378 4.948   -24.668 1.00 92.89 163 A 1 
ATOM 1230 O O   . ILE A 1 163 ? -15.601 4.380   -25.438 1.00 91.66 163 A 1 
ATOM 1231 C CB  . ILE A 1 163 ? -18.346 3.684   -23.664 1.00 93.15 163 A 1 
ATOM 1232 C CG1 . ILE A 1 163 ? -18.731 2.679   -22.554 1.00 91.12 163 A 1 
ATOM 1233 C CG2 . ILE A 1 163 ? -18.489 3.019   -25.047 1.00 90.26 163 A 1 
ATOM 1234 C CD1 . ILE A 1 163 ? -20.229 2.368   -22.498 1.00 87.17 163 A 1 
ATOM 1235 N N   . GLU A 1 164 ? -16.779 6.198   -24.861 1.00 94.82 164 A 1 
ATOM 1236 C CA  . GLU A 1 164 ? -16.281 7.032   -25.955 1.00 94.19 164 A 1 
ATOM 1237 C C   . GLU A 1 164 ? -14.765 7.245   -25.854 1.00 93.85 164 A 1 
ATOM 1238 O O   . GLU A 1 164 ? -14.036 6.995   -26.814 1.00 92.62 164 A 1 
ATOM 1239 C CB  . GLU A 1 164 ? -17.031 8.367   -25.931 1.00 93.44 164 A 1 
ATOM 1240 C CG  . GLU A 1 164 ? -16.734 9.201   -27.180 1.00 79.74 164 A 1 
ATOM 1241 C CD  . GLU A 1 164 ? -17.320 10.617  -27.095 1.00 72.01 164 A 1 
ATOM 1242 O OE1 . GLU A 1 164 ? -16.940 11.419  -27.975 1.00 63.92 164 A 1 
ATOM 1243 O OE2 . GLU A 1 164 ? -18.070 10.892  -26.131 1.00 64.10 164 A 1 
ATOM 1244 N N   . ASN A 1 165 ? -14.269 7.602   -24.664 1.00 94.24 165 A 1 
ATOM 1245 C CA  . ASN A 1 165 ? -12.838 7.762   -24.428 1.00 93.14 165 A 1 
ATOM 1246 C C   . ASN A 1 165 ? -12.059 6.464   -24.679 1.00 93.70 165 A 1 
ATOM 1247 O O   . ASN A 1 165 ? -11.034 6.515   -25.351 1.00 92.65 165 A 1 
ATOM 1248 C CB  . ASN A 1 165 ? -12.605 8.294   -23.006 1.00 91.40 165 A 1 
ATOM 1249 C CG  . ASN A 1 165 ? -12.871 9.785   -22.867 1.00 79.79 165 A 1 
ATOM 1250 O OD1 . ASN A 1 165 ? -12.860 10.562  -23.813 1.00 71.83 165 A 1 
ATOM 1251 N ND2 . ASN A 1 165 ? -13.038 10.257  -21.656 1.00 70.47 165 A 1 
ATOM 1252 N N   . LEU A 1 166 ? -12.548 5.305   -24.224 1.00 92.79 166 A 1 
ATOM 1253 C CA  . LEU A 1 166 ? -11.921 3.999   -24.476 1.00 92.63 166 A 1 
ATOM 1254 C C   . LEU A 1 166 ? -11.815 3.683   -25.976 1.00 92.95 166 A 1 
ATOM 1255 O O   . LEU A 1 166 ? -10.806 3.148   -26.427 1.00 91.85 166 A 1 
ATOM 1256 C CB  . LEU A 1 166 ? -12.731 2.892   -23.777 1.00 92.64 166 A 1 
ATOM 1257 C CG  . LEU A 1 166 ? -12.545 2.805   -22.252 1.00 91.63 166 A 1 
ATOM 1258 C CD1 . LEU A 1 166 ? -13.566 1.819   -21.681 1.00 88.37 166 A 1 
ATOM 1259 C CD2 . LEU A 1 166 ? -11.148 2.317   -21.878 1.00 88.89 166 A 1 
ATOM 1260 N N   . LYS A 1 167 ? -12.844 4.019   -26.762 1.00 94.22 167 A 1 
ATOM 1261 C CA  . LYS A 1 167 ? -12.819 3.836   -28.223 1.00 93.99 167 A 1 
ATOM 1262 C C   . LYS A 1 167 ? -11.801 4.753   -28.894 1.00 93.98 167 A 1 
ATOM 1263 O O   . LYS A 1 167 ? -11.089 4.304   -29.788 1.00 91.65 167 A 1 
ATOM 1264 C CB  . LYS A 1 167 ? -14.206 4.101   -28.816 1.00 93.01 167 A 1 
ATOM 1265 C CG  . LYS A 1 167 ? -15.226 2.995   -28.530 1.00 79.82 167 A 1 
ATOM 1266 C CD  . LYS A 1 167 ? -16.571 3.434   -29.112 1.00 77.55 167 A 1 
ATOM 1267 C CE  . LYS A 1 167 ? -17.678 2.407   -28.910 1.00 65.99 167 A 1 
ATOM 1268 N NZ  . LYS A 1 167 ? -18.935 2.892   -29.543 1.00 57.15 167 A 1 
ATOM 1269 N N   . ARG A 1 168 ? -11.752 6.014   -28.469 1.00 94.38 168 A 1 
ATOM 1270 C CA  . ARG A 1 168 ? -10.905 7.053   -29.071 1.00 94.07 168 A 1 
ATOM 1271 C C   . ARG A 1 168 ? -9.429  6.877   -28.720 1.00 93.71 168 A 1 
ATOM 1272 O O   . ARG A 1 168 ? -8.591  6.902   -29.614 1.00 90.56 168 A 1 
ATOM 1273 C CB  . ARG A 1 168 ? -11.444 8.425   -28.633 1.00 92.80 168 A 1 
ATOM 1274 C CG  . ARG A 1 168 ? -10.674 9.587   -29.285 1.00 81.29 168 A 1 
ATOM 1275 C CD  . ARG A 1 168 ? -11.264 10.948  -28.905 1.00 78.76 168 A 1 
ATOM 1276 N NE  . ARG A 1 168 ? -11.170 11.206  -27.453 1.00 67.55 168 A 1 
ATOM 1277 C CZ  . ARG A 1 168 ? -11.294 12.384  -26.862 1.00 59.55 168 A 1 
ATOM 1278 N NH1 . ARG A 1 168 ? -11.487 13.485  -27.536 1.00 54.37 168 A 1 
ATOM 1279 N NH2 . ARG A 1 168 ? -11.228 12.467  -25.566 1.00 49.93 168 A 1 
ATOM 1280 N N   . THR A 1 169 ? -9.111  6.719   -27.436 1.00 92.94 169 A 1 
ATOM 1281 C CA  . THR A 1 169 ? -7.719  6.748   -26.950 1.00 91.51 169 A 1 
ATOM 1282 C C   . THR A 1 169 ? -7.056  5.377   -26.939 1.00 91.61 169 A 1 
ATOM 1283 O O   . THR A 1 169 ? -5.833  5.317   -26.965 1.00 89.24 169 A 1 
ATOM 1284 C CB  . THR A 1 169 ? -7.611  7.384   -25.555 1.00 90.33 169 A 1 
ATOM 1285 O OG1 . THR A 1 169 ? -8.303  6.620   -24.597 1.00 83.95 169 A 1 
ATOM 1286 C CG2 . THR A 1 169 ? -8.185  8.801   -25.518 1.00 82.40 169 A 1 
ATOM 1287 N N   . ARG A 1 170 ? -7.835  4.286   -26.925 1.00 93.49 170 A 1 
ATOM 1288 C CA  . ARG A 1 170 ? -7.347  2.897   -26.831 1.00 93.50 170 A 1 
ATOM 1289 C C   . ARG A 1 170 ? -6.233  2.748   -25.777 1.00 94.20 170 A 1 
ATOM 1290 O O   . ARG A 1 170 ? -5.109  2.400   -26.131 1.00 91.72 170 A 1 
ATOM 1291 C CB  . ARG A 1 170 ? -6.915  2.381   -28.211 1.00 92.06 170 A 1 
ATOM 1292 C CG  . ARG A 1 170 ? -8.048  2.397   -29.241 1.00 87.10 170 A 1 
ATOM 1293 C CD  . ARG A 1 170 ? -7.528  1.825   -30.559 1.00 80.17 170 A 1 
ATOM 1294 N NE  . ARG A 1 170 ? -8.559  1.847   -31.608 1.00 71.64 170 A 1 
ATOM 1295 C CZ  . ARG A 1 170 ? -8.399  1.450   -32.858 1.00 61.01 170 A 1 
ATOM 1296 N NH1 . ARG A 1 170 ? -7.270  0.949   -33.286 1.00 55.33 170 A 1 
ATOM 1297 N NH2 . ARG A 1 170 ? -9.378  1.550   -33.717 1.00 53.89 170 A 1 
ATOM 1298 N N   . PRO A 1 171 ? -6.525  3.060   -24.507 1.00 94.25 171 A 1 
ATOM 1299 C CA  . PRO A 1 171 ? -5.505  3.130   -23.467 1.00 94.52 171 A 1 
ATOM 1300 C C   . PRO A 1 171 ? -4.867  1.761   -23.227 1.00 94.75 171 A 1 
ATOM 1301 O O   . PRO A 1 171 ? -5.567  0.749   -23.163 1.00 93.48 171 A 1 
ATOM 1302 C CB  . PRO A 1 171 ? -6.231  3.635   -22.220 1.00 93.81 171 A 1 
ATOM 1303 C CG  . PRO A 1 171 ? -7.656  3.131   -22.429 1.00 92.79 171 A 1 
ATOM 1304 C CD  . PRO A 1 171 ? -7.842  3.274   -23.936 1.00 94.34 171 A 1 
ATOM 1305 N N   . VAL A 1 172 ? -3.548  1.749   -23.043 1.00 94.07 172 A 1 
ATOM 1306 C CA  . VAL A 1 172 ? -2.783  0.552   -22.648 1.00 94.40 172 A 1 
ATOM 1307 C C   . VAL A 1 172 ? -2.699  0.410   -21.128 1.00 95.50 172 A 1 
ATOM 1308 O O   . VAL A 1 172 ? -2.527  -0.693  -20.621 1.00 94.18 172 A 1 
ATOM 1309 C CB  . VAL A 1 172 ? -1.378  0.544   -23.277 1.00 92.00 172 A 1 
ATOM 1310 C CG1 . VAL A 1 172 ? -1.471  0.439   -24.807 1.00 82.65 172 A 1 
ATOM 1311 C CG2 . VAL A 1 172 ? -0.554  1.778   -22.909 1.00 81.96 172 A 1 
ATOM 1312 N N   . ILE A 1 173 ? -2.873  1.519   -20.397 1.00 95.19 173 A 1 
ATOM 1313 C CA  . ILE A 1 173 ? -2.845  1.536   -18.934 1.00 95.81 173 A 1 
ATOM 1314 C C   . ILE A 1 173 ? -4.201  2.011   -18.420 1.00 95.99 173 A 1 
ATOM 1315 O O   . ILE A 1 173 ? -4.667  3.104   -18.759 1.00 94.87 173 A 1 
ATOM 1316 C CB  . ILE A 1 173 ? -1.692  2.403   -18.400 1.00 95.27 173 A 1 
ATOM 1317 C CG1 . ILE A 1 173 ? -0.325  1.960   -18.974 1.00 93.24 173 A 1 
ATOM 1318 C CG2 . ILE A 1 173 ? -1.675  2.343   -16.862 1.00 93.43 173 A 1 
ATOM 1319 C CD1 . ILE A 1 173 ? 0.755   3.031   -18.828 1.00 85.80 173 A 1 
ATOM 1320 N N   . ILE A 1 174 ? -4.832  1.192   -17.594 1.00 96.30 174 A 1 
ATOM 1321 C CA  . ILE A 1 174 ? -6.170  1.440   -17.074 1.00 96.48 174 A 1 
ATOM 1322 C C   . ILE A 1 174 ? -6.139  1.348   -15.554 1.00 96.79 174 A 1 
ATOM 1323 O O   . ILE A 1 174 ? -5.705  0.347   -14.996 1.00 96.12 174 A 1 
ATOM 1324 C CB  . ILE A 1 174 ? -7.182  0.470   -17.718 1.00 95.53 174 A 1 
ATOM 1325 C CG1 . ILE A 1 174 ? -7.254  0.724   -19.245 1.00 92.37 174 A 1 
ATOM 1326 C CG2 . ILE A 1 174 ? -8.567  0.631   -17.069 1.00 92.92 174 A 1 
ATOM 1327 C CD1 . ILE A 1 174 ? -8.055  -0.320  -20.020 1.00 86.22 174 A 1 
ATOM 1328 N N   . VAL A 1 175 ? -6.667  2.371   -14.899 1.00 95.97 175 A 1 
ATOM 1329 C CA  . VAL A 1 175 ? -6.882  2.395   -13.447 1.00 96.04 175 A 1 
ATOM 1330 C C   . VAL A 1 175 ? -8.377  2.503   -13.183 1.00 95.70 175 A 1 
ATOM 1331 O O   . VAL A 1 175 ? -9.045  3.351   -13.780 1.00 94.15 175 A 1 
ATOM 1332 C CB  . VAL A 1 175 ? -6.121  3.553   -12.778 1.00 95.46 175 A 1 
ATOM 1333 C CG1 . VAL A 1 175 ? -6.187  3.423   -11.248 1.00 92.28 175 A 1 
ATOM 1334 C CG2 . VAL A 1 175 ? -4.645  3.600   -13.188 1.00 91.87 175 A 1 
ATOM 1335 N N   . GLY A 1 176 ? -8.936  1.675   -12.305 1.00 95.08 176 A 1 
ATOM 1336 C CA  . GLY A 1 176 ? -10.368 1.746   -12.014 1.00 94.53 176 A 1 
ATOM 1337 C C   . GLY A 1 176 ? -10.812 1.018   -10.751 1.00 94.39 176 A 1 
ATOM 1338 O O   . GLY A 1 176 ? -10.094 0.197   -10.189 1.00 93.37 176 A 1 
ATOM 1339 N N   . ASN A 1 177 ? -12.036 1.305   -10.316 1.00 93.85 177 A 1 
ATOM 1340 C CA  . ASN A 1 177 ? -12.667 0.576   -9.215  1.00 92.88 177 A 1 
ATOM 1341 C C   . ASN A 1 177 ? -13.398 -0.694  -9.723  1.00 93.97 177 A 1 
ATOM 1342 O O   . ASN A 1 177 ? -13.867 -0.694  -10.869 1.00 92.83 177 A 1 
ATOM 1343 C CB  . ASN A 1 177 ? -13.575 1.534   -8.424  1.00 88.70 177 A 1 
ATOM 1344 C CG  . ASN A 1 177 ? -14.853 1.877   -9.165  1.00 85.34 177 A 1 
ATOM 1345 O OD1 . ASN A 1 177 ? -14.892 2.703   -10.062 1.00 72.42 177 A 1 
ATOM 1346 N ND2 . ASN A 1 177 ? -15.946 1.239   -8.820  1.00 76.43 177 A 1 
ATOM 1347 N N   . PRO A 1 178 ? -13.544 -1.761  -8.891  1.00 93.90 178 A 1 
ATOM 1348 C CA  . PRO A 1 178 ? -14.031 -3.071  -9.342  1.00 93.82 178 A 1 
ATOM 1349 C C   . PRO A 1 178 ? -15.401 -2.999  -10.017 1.00 94.32 178 A 1 
ATOM 1350 O O   . PRO A 1 178 ? -15.533 -3.467  -11.150 1.00 93.10 178 A 1 
ATOM 1351 C CB  . PRO A 1 178 ? -14.041 -3.968  -8.095  1.00 92.01 178 A 1 
ATOM 1352 C CG  . PRO A 1 178 ? -14.048 -2.990  -6.922  1.00 89.06 178 A 1 
ATOM 1353 C CD  . PRO A 1 178 ? -13.250 -1.813  -7.466  1.00 92.16 178 A 1 
ATOM 1354 N N   . GLY A 1 179 ? -16.383 -2.334  -9.430  1.00 92.79 179 A 1 
ATOM 1355 C CA  . GLY A 1 179 ? -17.732 -2.235  -10.002 1.00 92.32 179 A 1 
ATOM 1356 C C   . GLY A 1 179 ? -17.766 -1.601  -11.390 1.00 93.14 179 A 1 
ATOM 1357 O O   . GLY A 1 179 ? -18.398 -2.117  -12.314 1.00 91.84 179 A 1 
ATOM 1358 N N   . ARG A 1 180 ? -17.019 -0.503  -11.614 1.00 93.56 180 A 1 
ATOM 1359 C CA  . ARG A 1 180 ? -16.972 0.138   -12.937 1.00 94.42 180 A 1 
ATOM 1360 C C   . ARG A 1 180 ? -16.216 -0.705  -13.971 1.00 95.25 180 A 1 
ATOM 1361 O O   . ARG A 1 180 ? -16.669 -0.796  -15.115 1.00 94.13 180 A 1 
ATOM 1362 C CB  . ARG A 1 180 ? -16.400 1.555   -12.818 1.00 93.25 180 A 1 
ATOM 1363 C CG  . ARG A 1 180 ? -16.300 2.306   -14.159 1.00 89.97 180 A 1 
ATOM 1364 C CD  . ARG A 1 180 ? -17.610 2.384   -14.955 1.00 88.94 180 A 1 
ATOM 1365 N NE  . ARG A 1 180 ? -18.663 3.120   -14.225 1.00 86.24 180 A 1 
ATOM 1366 C CZ  . ARG A 1 180 ? -19.011 4.383   -14.399 1.00 85.59 180 A 1 
ATOM 1367 N NH1 . ARG A 1 180 ? -18.387 5.187   -15.206 1.00 75.18 180 A 1 
ATOM 1368 N NH2 . ARG A 1 180 ? -20.021 4.880   -13.755 1.00 75.86 180 A 1 
ATOM 1369 N N   . LEU A 1 181 ? -15.098 -1.313  -13.586 1.00 94.49 181 A 1 
ATOM 1370 C CA  . LEU A 1 181 ? -14.340 -2.215  -14.450 1.00 95.24 181 A 1 
ATOM 1371 C C   . LEU A 1 181 ? -15.193 -3.420  -14.861 1.00 95.78 181 A 1 
ATOM 1372 O O   . LEU A 1 181 ? -15.258 -3.739  -16.048 1.00 95.25 181 A 1 
ATOM 1373 C CB  . LEU A 1 181 ? -13.063 -2.670  -13.727 1.00 95.42 181 A 1 
ATOM 1374 C CG  . LEU A 1 181 ? -12.006 -1.573  -13.502 1.00 94.70 181 A 1 
ATOM 1375 C CD1 . LEU A 1 181 ? -10.874 -2.133  -12.643 1.00 92.60 181 A 1 
ATOM 1376 C CD2 . LEU A 1 181 ? -11.411 -1.069  -14.818 1.00 92.60 181 A 1 
ATOM 1377 N N   . LEU A 1 182 ? -15.909 -4.019  -13.920 1.00 94.37 182 A 1 
ATOM 1378 C CA  . LEU A 1 182 ? -16.798 -5.151  -14.154 1.00 94.61 182 A 1 
ATOM 1379 C C   . LEU A 1 182 ? -17.913 -4.809  -15.144 1.00 94.83 182 A 1 
ATOM 1380 O O   . LEU A 1 182 ? -18.117 -5.538  -16.116 1.00 94.18 182 A 1 
ATOM 1381 C CB  . LEU A 1 182 ? -17.368 -5.610  -12.801 1.00 94.30 182 A 1 
ATOM 1382 C CG  . LEU A 1 182 ? -18.372 -6.769  -12.912 1.00 93.45 182 A 1 
ATOM 1383 C CD1 . LEU A 1 182 ? -17.737 -8.011  -13.531 1.00 89.67 182 A 1 
ATOM 1384 C CD2 . LEU A 1 182 ? -18.919 -7.111  -11.531 1.00 90.00 182 A 1 
ATOM 1385 N N   . VAL A 1 183 ? -18.607 -3.684  -14.957 1.00 94.67 183 A 1 
ATOM 1386 C CA  . VAL A 1 183 ? -19.675 -3.249  -15.877 1.00 94.42 183 A 1 
ATOM 1387 C C   . VAL A 1 183 ? -19.135 -3.064  -17.299 1.00 94.77 183 A 1 
ATOM 1388 O O   . VAL A 1 183 ? -19.719 -3.576  -18.254 1.00 94.08 183 A 1 
ATOM 1389 C CB  . VAL A 1 183 ? -20.356 -1.967  -15.357 1.00 93.57 183 A 1 
ATOM 1390 C CG1 . VAL A 1 183 ? -21.319 -1.355  -16.384 1.00 87.68 183 A 1 
ATOM 1391 C CG2 . VAL A 1 183 ? -21.188 -2.261  -14.102 1.00 87.53 183 A 1 
ATOM 1392 N N   . LEU A 1 184 ? -17.992 -2.393  -17.460 1.00 94.65 184 A 1 
ATOM 1393 C CA  . LEU A 1 184 ? -17.389 -2.174  -18.780 1.00 94.45 184 A 1 
ATOM 1394 C C   . LEU A 1 184 ? -16.879 -3.476  -19.424 1.00 94.91 184 A 1 
ATOM 1395 O O   . LEU A 1 184 ? -16.983 -3.629  -20.644 1.00 94.28 184 A 1 
ATOM 1396 C CB  . LEU A 1 184 ? -16.257 -1.142  -18.648 1.00 94.65 184 A 1 
ATOM 1397 C CG  . LEU A 1 184 ? -16.749 0.293   -18.384 1.00 93.60 184 A 1 
ATOM 1398 C CD1 . LEU A 1 184 ? -15.568 1.176   -18.001 1.00 90.62 184 A 1 
ATOM 1399 C CD2 . LEU A 1 184 ? -17.411 0.908   -19.623 1.00 91.07 184 A 1 
ATOM 1400 N N   . ALA A 1 185 ? -16.371 -4.418  -18.622 1.00 94.80 185 A 1 
ATOM 1401 C CA  . ALA A 1 185 ? -15.966 -5.742  -19.084 1.00 94.67 185 A 1 
ATOM 1402 C C   . ALA A 1 185 ? -17.176 -6.573  -19.548 1.00 94.95 185 A 1 
ATOM 1403 O O   . ALA A 1 185 ? -17.163 -7.102  -20.663 1.00 93.91 185 A 1 
ATOM 1404 C CB  . ALA A 1 185 ? -15.174 -6.429  -17.967 1.00 94.58 185 A 1 
ATOM 1405 N N   . LYS A 1 186 ? -18.274 -6.600  -18.773 1.00 94.46 186 A 1 
ATOM 1406 C CA  . LYS A 1 186 ? -19.543 -7.255  -19.160 1.00 94.19 186 A 1 
ATOM 1407 C C   . LYS A 1 186 ? -20.119 -6.679  -20.454 1.00 94.29 186 A 1 
ATOM 1408 O O   . LYS A 1 186 ? -20.562 -7.426  -21.326 1.00 92.56 186 A 1 
ATOM 1409 C CB  . LYS A 1 186 ? -20.582 -7.114  -18.030 1.00 94.07 186 A 1 
ATOM 1410 C CG  . LYS A 1 186 ? -20.304 -8.063  -16.866 1.00 92.43 186 A 1 
ATOM 1411 C CD  . LYS A 1 186 ? -21.370 -7.904  -15.765 1.00 89.12 186 A 1 
ATOM 1412 C CE  . LYS A 1 186 ? -21.110 -8.972  -14.705 1.00 84.17 186 A 1 
ATOM 1413 N NZ  . LYS A 1 186 ? -22.043 -8.933  -13.549 1.00 77.03 186 A 1 
ATOM 1414 N N   . MET A 1 187 ? -20.053 -5.367  -20.628 1.00 94.01 187 A 1 
ATOM 1415 C CA  . MET A 1 187 ? -20.458 -4.682  -21.864 1.00 93.97 187 A 1 
ATOM 1416 C C   . MET A 1 187 ? -19.492 -4.897  -23.045 1.00 93.93 187 A 1 
ATOM 1417 O O   . MET A 1 187 ? -19.725 -4.339  -24.128 1.00 91.09 187 A 1 
ATOM 1418 C CB  . MET A 1 187 ? -20.620 -3.179  -21.587 1.00 93.22 187 A 1 
ATOM 1419 C CG  . MET A 1 187 ? -21.763 -2.838  -20.634 1.00 89.93 187 A 1 
ATOM 1420 S SD  . MET A 1 187 ? -21.863 -1.061  -20.289 1.00 88.25 187 A 1 
ATOM 1421 C CE  . MET A 1 187 ? -22.674 -0.475  -21.796 1.00 75.07 187 A 1 
ATOM 1422 N N   . ARG A 1 188 ? -18.387 -5.640  -22.862 1.00 94.02 188 A 1 
ATOM 1423 C CA  . ARG A 1 188 ? -17.307 -5.841  -23.847 1.00 93.96 188 A 1 
ATOM 1424 C C   . ARG A 1 188 ? -16.711 -4.522  -24.375 1.00 94.37 188 A 1 
ATOM 1425 O O   . ARG A 1 188 ? -16.250 -4.438  -25.516 1.00 91.54 188 A 1 
ATOM 1426 C CB  . ARG A 1 188 ? -17.764 -6.776  -24.978 1.00 93.07 188 A 1 
ATOM 1427 C CG  . ARG A 1 188 ? -18.282 -8.136  -24.488 1.00 88.66 188 A 1 
ATOM 1428 C CD  . ARG A 1 188 ? -18.662 -8.996  -25.693 1.00 80.17 188 A 1 
ATOM 1429 N NE  . ARG A 1 188 ? -19.156 -10.327 -25.290 1.00 71.50 188 A 1 
ATOM 1430 C CZ  . ARG A 1 188 ? -19.536 -11.298 -26.104 1.00 60.46 188 A 1 
ATOM 1431 N NH1 . ARG A 1 188 ? -19.510 -11.165 -27.403 1.00 54.29 188 A 1 
ATOM 1432 N NH2 . ARG A 1 188 ? -19.955 -12.438 -25.624 1.00 53.89 188 A 1 
ATOM 1433 N N   . LYS A 1 189 ? -16.754 -3.469  -23.560 1.00 93.94 189 A 1 
ATOM 1434 C CA  . LYS A 1 189 ? -16.143 -2.164  -23.867 1.00 93.68 189 A 1 
ATOM 1435 C C   . LYS A 1 189 ? -14.721 -2.055  -23.324 1.00 93.65 189 A 1 
ATOM 1436 O O   . LYS A 1 189 ? -13.921 -1.328  -23.904 1.00 91.02 189 A 1 
ATOM 1437 C CB  . LYS A 1 189 ? -17.016 -1.008  -23.351 1.00 93.50 189 A 1 
ATOM 1438 C CG  . LYS A 1 189 ? -18.461 -1.003  -23.878 1.00 92.42 189 A 1 
ATOM 1439 C CD  . LYS A 1 189 ? -18.576 -1.138  -25.401 1.00 88.95 189 A 1 
ATOM 1440 C CE  . LYS A 1 189 ? -20.054 -1.108  -25.803 1.00 85.86 189 A 1 
ATOM 1441 N NZ  . LYS A 1 189 ? -20.262 -1.552  -27.202 1.00 76.70 189 A 1 
ATOM 1442 N N   . LEU A 1 190 ? -14.407 -2.799  -22.267 1.00 93.79 190 A 1 
ATOM 1443 C CA  . LEU A 1 190 ? -13.060 -2.980  -21.749 1.00 93.16 190 A 1 
ATOM 1444 C C   . LEU A 1 190 ? -12.433 -4.218  -22.404 1.00 92.57 190 A 1 
ATOM 1445 O O   . LEU A 1 190 ? -12.935 -5.327  -22.225 1.00 89.73 190 A 1 
ATOM 1446 C CB  . LEU A 1 190 ? -13.152 -3.092  -20.217 1.00 92.47 190 A 1 
ATOM 1447 C CG  . LEU A 1 190 ? -11.805 -3.280  -19.511 1.00 92.20 190 A 1 
ATOM 1448 C CD1 . LEU A 1 190 ? -10.864 -2.118  -19.798 1.00 87.63 190 A 1 
ATOM 1449 C CD2 . LEU A 1 190 ? -12.037 -3.359  -18.000 1.00 87.77 190 A 1 
ATOM 1450 N N   . LYS A 1 191 ? -11.366 -4.034  -23.189 1.00 92.77 191 A 1 
ATOM 1451 C CA  . LYS A 1 191 ? -10.622 -5.135  -23.817 1.00 91.25 191 A 1 
ATOM 1452 C C   . LYS A 1 191 ? -9.559  -5.653  -22.850 1.00 91.90 191 A 1 
ATOM 1453 O O   . LYS A 1 191 ? -8.744  -4.866  -22.387 1.00 89.15 191 A 1 
ATOM 1454 C CB  . LYS A 1 191 ? -9.983  -4.680  -25.137 1.00 88.43 191 A 1 
ATOM 1455 C CG  . LYS A 1 191 ? -11.015 -4.291  -26.207 1.00 82.08 191 A 1 
ATOM 1456 C CD  . LYS A 1 191 ? -10.301 -4.017  -27.533 1.00 73.27 191 A 1 
ATOM 1457 C CE  . LYS A 1 191 ? -11.302 -3.661  -28.636 1.00 65.70 191 A 1 
ATOM 1458 N NZ  . LYS A 1 191 ? -10.620 -3.544  -29.947 1.00 54.66 191 A 1 
ATOM 1459 N N   . LEU A 1 192 ? -9.570  -6.960  -22.586 1.00 90.30 192 A 1 
ATOM 1460 C CA  . LEU A 1 192 ? -8.677  -7.624  -21.623 1.00 89.63 192 A 1 
ATOM 1461 C C   . LEU A 1 192 ? -7.797  -8.708  -22.270 1.00 88.33 192 A 1 
ATOM 1462 O O   . LEU A 1 192 ? -7.038  -9.372  -21.590 1.00 84.31 192 A 1 
ATOM 1463 C CB  . LEU A 1 192 ? -9.536  -8.202  -20.480 1.00 89.20 192 A 1 
ATOM 1464 C CG  . LEU A 1 192 ? -10.302 -7.151  -19.651 1.00 89.57 192 A 1 
ATOM 1465 C CD1 . LEU A 1 192 ? -11.295 -7.840  -18.722 1.00 86.36 192 A 1 
ATOM 1466 C CD2 . LEU A 1 192 ? -9.358  -6.290  -18.810 1.00 87.60 192 A 1 
ATOM 1467 N N   . ASN A 1 193 ? -7.890  -8.882  -23.589 1.00 88.47 193 A 1 
ATOM 1468 C CA  . ASN A 1 193 ? -7.220  -9.944  -24.344 1.00 85.87 193 A 1 
ATOM 1469 C C   . ASN A 1 193 ? -5.699  -9.768  -24.481 1.00 85.14 193 A 1 
ATOM 1470 O O   . ASN A 1 193 ? -5.020  -10.735 -24.781 1.00 80.01 193 A 1 
ATOM 1471 C CB  . ASN A 1 193 ? -7.892  -10.049 -25.725 1.00 82.20 193 A 1 
ATOM 1472 C CG  . ASN A 1 193 ? -7.722  -8.799  -26.578 1.00 75.53 193 A 1 
ATOM 1473 O OD1 . ASN A 1 193 ? -7.973  -7.673  -26.170 1.00 65.52 193 A 1 
ATOM 1474 N ND2 . ASN A 1 193 ? -7.313  -8.951  -27.814 1.00 68.62 193 A 1 
ATOM 1475 N N   . ASN A 1 194 ? -5.174  -8.559  -24.274 1.00 86.64 194 A 1 
ATOM 1476 C CA  . ASN A 1 194 ? -3.735  -8.266  -24.315 1.00 87.30 194 A 1 
ATOM 1477 C C   . ASN A 1 194 ? -3.226  -7.759  -22.951 1.00 89.11 194 A 1 
ATOM 1478 O O   . ASN A 1 194 ? -2.383  -6.865  -22.870 1.00 87.48 194 A 1 
ATOM 1479 C CB  . ASN A 1 194 ? -3.444  -7.297  -25.482 1.00 83.46 194 A 1 
ATOM 1480 C CG  . ASN A 1 194 ? -1.954  -7.210  -25.784 1.00 74.88 194 A 1 
ATOM 1481 O OD1 . ASN A 1 194 ? -1.196  -8.119  -25.532 1.00 67.62 194 A 1 
ATOM 1482 N ND2 . ASN A 1 194 ? -1.483  -6.127  -26.348 1.00 67.08 194 A 1 
ATOM 1483 N N   . LEU A 1 195 ? -3.823  -8.247  -21.867 1.00 89.39 195 A 1 
ATOM 1484 C CA  . LEU A 1 195 ? -3.439  -7.843  -20.523 1.00 90.30 195 A 1 
ATOM 1485 C C   . LEU A 1 195 ? -2.154  -8.569  -20.107 1.00 90.08 195 A 1 
ATOM 1486 O O   . LEU A 1 195 ? -2.131  -9.793  -20.025 1.00 88.26 195 A 1 
ATOM 1487 C CB  . LEU A 1 195 ? -4.612  -8.111  -19.567 1.00 90.41 195 A 1 
ATOM 1488 C CG  . LEU A 1 195 ? -4.383  -7.553  -18.157 1.00 88.52 195 A 1 
ATOM 1489 C CD1 . LEU A 1 195 ? -4.311  -6.022  -18.156 1.00 85.90 195 A 1 
ATOM 1490 C CD2 . LEU A 1 195 ? -5.539  -7.972  -17.251 1.00 86.13 195 A 1 
ATOM 1491 N N   . ARG A 1 196 ? -1.103  -7.802  -19.821 1.00 92.00 196 A 1 
ATOM 1492 C CA  . ARG A 1 196 ? 0.191   -8.312  -19.363 1.00 91.79 196 A 1 
ATOM 1493 C C   . ARG A 1 196 ? 0.353   -8.213  -17.850 1.00 92.56 196 A 1 
ATOM 1494 O O   . ARG A 1 196 ? 0.874   -9.132  -17.228 1.00 90.86 196 A 1 
ATOM 1495 C CB  . ARG A 1 196 ? 1.301   -7.555  -20.100 1.00 89.62 196 A 1 
ATOM 1496 C CG  . ARG A 1 196 ? 2.670   -8.155  -19.773 1.00 81.57 196 A 1 
ATOM 1497 C CD  . ARG A 1 196 ? 3.752   -7.509  -20.633 1.00 76.40 196 A 1 
ATOM 1498 N NE  . ARG A 1 196 ? 5.054   -8.122  -20.343 1.00 68.57 196 A 1 
ATOM 1499 C CZ  . ARG A 1 196 ? 6.032   -8.311  -21.201 1.00 61.89 196 A 1 
ATOM 1500 N NH1 . ARG A 1 196 ? 5.981   -7.889  -22.430 1.00 56.25 196 A 1 
ATOM 1501 N NH2 . ARG A 1 196 ? 7.093   -8.951  -20.834 1.00 52.87 196 A 1 
ATOM 1502 N N   . PHE A 1 197 ? -0.130  -7.124  -17.264 1.00 93.35 197 A 1 
ATOM 1503 C CA  . PHE A 1 197 ? -0.082  -6.900  -15.822 1.00 94.14 197 A 1 
ATOM 1504 C C   . PHE A 1 197 ? -1.474  -6.651  -15.249 1.00 95.07 197 A 1 
ATOM 1505 O O   . PHE A 1 197 ? -2.228  -5.801  -15.734 1.00 94.21 197 A 1 
ATOM 1506 C CB  . PHE A 1 197 ? 0.874   -5.751  -15.483 1.00 92.61 197 A 1 
ATOM 1507 C CG  . PHE A 1 197 ? 2.336   -6.129  -15.595 1.00 89.80 197 A 1 
ATOM 1508 C CD1 . PHE A 1 197 ? 3.021   -6.637  -14.475 1.00 86.00 197 A 1 
ATOM 1509 C CD2 . PHE A 1 197 ? 3.008   -5.996  -16.825 1.00 86.24 197 A 1 
ATOM 1510 C CE1 . PHE A 1 197 ? 4.369   -7.014  -14.583 1.00 83.71 197 A 1 
ATOM 1511 C CE2 . PHE A 1 197 ? 4.355   -6.380  -16.936 1.00 83.97 197 A 1 
ATOM 1512 C CZ  . PHE A 1 197 ? 5.035   -6.890  -15.815 1.00 83.75 197 A 1 
ATOM 1513 N N   . LEU A 1 198 ? -1.784  -7.353  -14.168 1.00 94.66 198 A 1 
ATOM 1514 C CA  . LEU A 1 198 ? -2.933  -7.098  -13.310 1.00 95.25 198 A 1 
ATOM 1515 C C   . LEU A 1 198 ? -2.428  -6.717  -11.920 1.00 95.69 198 A 1 
ATOM 1516 O O   . LEU A 1 198 ? -1.712  -7.493  -11.294 1.00 94.74 198 A 1 
ATOM 1517 C CB  . LEU A 1 198 ? -3.822  -8.349  -13.264 1.00 94.93 198 A 1 
ATOM 1518 C CG  . LEU A 1 198 ? -4.975  -8.262  -12.248 1.00 94.64 198 A 1 
ATOM 1519 C CD1 . LEU A 1 198 ? -5.976  -7.159  -12.598 1.00 91.83 198 A 1 
ATOM 1520 C CD2 . LEU A 1 198 ? -5.710  -9.599  -12.209 1.00 91.47 198 A 1 
ATOM 1521 N N   . VAL A 1 199 ? -2.847  -5.565  -11.418 1.00 95.98 199 A 1 
ATOM 1522 C CA  . VAL A 1 199 ? -2.509  -5.114  -10.068 1.00 96.26 199 A 1 
ATOM 1523 C C   . VAL A 1 199 ? -3.775  -4.866  -9.264  1.00 96.27 199 A 1 
ATOM 1524 O O   . VAL A 1 199 ? -4.668  -4.142  -9.700  1.00 95.43 199 A 1 
ATOM 1525 C CB  . VAL A 1 199 ? -1.607  -3.870  -10.095 1.00 95.70 199 A 1 
ATOM 1526 C CG1 . VAL A 1 199 ? -1.219  -3.459  -8.670  1.00 92.94 199 A 1 
ATOM 1527 C CG2 . VAL A 1 199 ? -0.322  -4.118  -10.891 1.00 93.12 199 A 1 
ATOM 1528 N N   . LEU A 1 200 ? -3.842  -5.434  -8.067  1.00 95.51 200 A 1 
ATOM 1529 C CA  . LEU A 1 200 ? -4.875  -5.170  -7.071  1.00 95.10 200 A 1 
ATOM 1530 C C   . LEU A 1 200 ? -4.253  -4.382  -5.916  1.00 94.19 200 A 1 
ATOM 1531 O O   . LEU A 1 200 ? -3.527  -4.945  -5.094  1.00 92.61 200 A 1 
ATOM 1532 C CB  . LEU A 1 200 ? -5.499  -6.493  -6.600  1.00 94.98 200 A 1 
ATOM 1533 C CG  . LEU A 1 200 ? -6.053  -7.404  -7.714  1.00 94.07 200 A 1 
ATOM 1534 C CD1 . LEU A 1 200 ? -6.721  -8.615  -7.075  1.00 90.25 200 A 1 
ATOM 1535 C CD2 . LEU A 1 200 ? -7.086  -6.714  -8.599  1.00 89.96 200 A 1 
ATOM 1536 N N   . ASP A 1 201 ? -4.520  -3.077  -5.856  1.00 94.51 201 A 1 
ATOM 1537 C CA  . ASP A 1 201 ? -4.068  -2.221  -4.752  1.00 93.95 201 A 1 
ATOM 1538 C C   . ASP A 1 201 ? -5.146  -2.132  -3.660  1.00 92.69 201 A 1 
ATOM 1539 O O   . ASP A 1 201 ? -6.341  -2.082  -3.953  1.00 89.71 201 A 1 
ATOM 1540 C CB  . ASP A 1 201 ? -3.626  -0.839  -5.268  1.00 93.00 201 A 1 
ATOM 1541 C CG  . ASP A 1 201 ? -2.676  -0.081  -4.322  1.00 91.94 201 A 1 
ATOM 1542 O OD1 . ASP A 1 201 ? -2.505  -0.508  -3.158  1.00 86.62 201 A 1 
ATOM 1543 O OD2 . ASP A 1 201 ? -2.066  0.914   -4.779  1.00 85.89 201 A 1 
ATOM 1544 N N   . GLU A 1 202 ? -4.730  -2.130  -2.400  1.00 91.70 202 A 1 
ATOM 1545 C CA  . GLU A 1 202 ? -5.577  -2.350  -1.220  1.00 90.96 202 A 1 
ATOM 1546 C C   . GLU A 1 202 ? -6.436  -3.630  -1.360  1.00 91.19 202 A 1 
ATOM 1547 O O   . GLU A 1 202 ? -7.658  -3.630  -1.192  1.00 89.36 202 A 1 
ATOM 1548 C CB  . GLU A 1 202 ? -6.381  -1.084  -0.852  1.00 89.26 202 A 1 
ATOM 1549 C CG  . GLU A 1 202 ? -5.532  0.176   -0.566  1.00 84.35 202 A 1 
ATOM 1550 C CD  . GLU A 1 202 ? -4.759  0.181   0.774   1.00 81.25 202 A 1 
ATOM 1551 O OE1 . GLU A 1 202 ? -4.172  1.243   1.108   1.00 72.56 202 A 1 
ATOM 1552 O OE2 . GLU A 1 202 ? -4.747  -0.830  1.501   1.00 71.64 202 A 1 
ATOM 1553 N N   . ALA A 1 203 ? -5.788  -4.741  -1.715  1.00 91.12 203 A 1 
ATOM 1554 C CA  . ALA A 1 203 ? -6.440  -6.014  -2.035  1.00 91.22 203 A 1 
ATOM 1555 C C   . ALA A 1 203 ? -7.246  -6.617  -0.872  1.00 90.15 203 A 1 
ATOM 1556 O O   . ALA A 1 203 ? -8.236  -7.311  -1.103  1.00 88.09 203 A 1 
ATOM 1557 C CB  . ALA A 1 203 ? -5.365  -6.983  -2.526  1.00 91.43 203 A 1 
ATOM 1558 N N   . ASP A 1 204 ? -6.889  -6.321  0.370   1.00 90.24 204 A 1 
ATOM 1559 C CA  . ASP A 1 204 ? -7.683  -6.647  1.559   1.00 87.85 204 A 1 
ATOM 1560 C C   . ASP A 1 204 ? -9.074  -5.994  1.527   1.00 87.29 204 A 1 
ATOM 1561 O O   . ASP A 1 204 ? -10.063 -6.581  1.959   1.00 84.74 204 A 1 
ATOM 1562 C CB  . ASP A 1 204 ? -6.906  -6.217  2.814   1.00 84.47 204 A 1 
ATOM 1563 C CG  . ASP A 1 204 ? -6.601  -4.711  2.904   1.00 81.16 204 A 1 
ATOM 1564 O OD1 . ASP A 1 204 ? -6.341  -4.071  1.863   1.00 75.31 204 A 1 
ATOM 1565 O OD2 . ASP A 1 204 ? -6.588  -4.184  4.031   1.00 75.96 204 A 1 
ATOM 1566 N N   . ARG A 1 205 ? -9.195  -4.806  0.954   1.00 89.89 205 A 1 
ATOM 1567 C CA  . ARG A 1 205 ? -10.471 -4.105  0.764   1.00 89.59 205 A 1 
ATOM 1568 C C   . ARG A 1 205 ? -11.248 -4.616  -0.439  1.00 90.92 205 A 1 
ATOM 1569 O O   . ARG A 1 205 ? -12.466 -4.699  -0.370  1.00 89.46 205 A 1 
ATOM 1570 C CB  . ARG A 1 205 ? -10.239 -2.597  0.650   1.00 86.63 205 A 1 
ATOM 1571 C CG  . ARG A 1 205 ? -9.638  -2.030  1.935   1.00 75.70 205 A 1 
ATOM 1572 C CD  . ARG A 1 205 ? -10.528 -2.297  3.154   1.00 69.65 205 A 1 
ATOM 1573 N NE  . ARG A 1 205 ? -11.826 -1.627  3.009   1.00 61.13 205 A 1 
ATOM 1574 C CZ  . ARG A 1 205 ? -12.930 -1.878  3.686   1.00 52.97 205 A 1 
ATOM 1575 N NH1 . ARG A 1 205 ? -12.992 -2.740  4.653   1.00 47.52 205 A 1 
ATOM 1576 N NH2 . ARG A 1 205 ? -14.014 -1.256  3.368   1.00 44.58 205 A 1 
ATOM 1577 N N   . LEU A 1 206 ? -10.564 -4.983  -1.511  1.00 90.49 206 A 1 
ATOM 1578 C CA  . LEU A 1 206 ? -11.189 -5.623  -2.671  1.00 91.64 206 A 1 
ATOM 1579 C C   . LEU A 1 206 ? -11.801 -6.984  -2.310  1.00 91.82 206 A 1 
ATOM 1580 O O   . LEU A 1 206 ? -12.757 -7.415  -2.953  1.00 90.73 206 A 1 
ATOM 1581 C CB  . LEU A 1 206 ? -10.150 -5.755  -3.792  1.00 92.49 206 A 1 
ATOM 1582 C CG  . LEU A 1 206 ? -9.649  -4.413  -4.362  1.00 92.30 206 A 1 
ATOM 1583 C CD1 . LEU A 1 206 ? -8.536  -4.669  -5.374  1.00 90.36 206 A 1 
ATOM 1584 C CD2 . LEU A 1 206 ? -10.763 -3.638  -5.067  1.00 90.37 206 A 1 
ATOM 1585 N N   . THR A 1 207 ? -11.300 -7.634  -1.254  1.00 91.35 207 A 1 
ATOM 1586 C CA  . THR A 1 207 ? -11.843 -8.894  -0.720  1.00 90.48 207 A 1 
ATOM 1587 C C   . THR A 1 207 ? -12.801 -8.709  0.463   1.00 89.67 207 A 1 
ATOM 1588 O O   . THR A 1 207 ? -13.295 -9.689  1.015   1.00 87.35 207 A 1 
ATOM 1589 C CB  . THR A 1 207 ? -10.726 -9.875  -0.356  1.00 89.69 207 A 1 
ATOM 1590 O OG1 . THR A 1 207 ? -9.849  -9.315  0.588   1.00 85.25 207 A 1 
ATOM 1591 C CG2 . THR A 1 207 ? -9.909  -10.283 -1.580  1.00 83.83 207 A 1 
ATOM 1592 N N   . ALA A 1 208 ? -13.097 -7.477  0.864   1.00 89.13 208 A 1 
ATOM 1593 C CA  . ALA A 1 208 ? -14.101 -7.203  1.886   1.00 87.13 208 A 1 
ATOM 1594 C C   . ALA A 1 208 ? -15.523 -7.504  1.365   1.00 87.40 208 A 1 
ATOM 1595 O O   . ALA A 1 208 ? -15.763 -7.390  0.161   1.00 85.70 208 A 1 
ATOM 1596 C CB  . ALA A 1 208 ? -13.945 -5.752  2.351   1.00 84.78 208 A 1 
ATOM 1597 N N   . PRO A 1 209 ? -16.498 -7.841  2.242   1.00 86.64 209 A 1 
ATOM 1598 C CA  . PRO A 1 209 ? -17.839 -8.282  1.826   1.00 85.64 209 A 1 
ATOM 1599 C C   . PRO A 1 209 ? -18.528 -7.362  0.814   1.00 85.98 209 A 1 
ATOM 1600 O O   . PRO A 1 209 ? -19.217 -7.835  -0.080  1.00 82.73 209 A 1 
ATOM 1601 C CB  . PRO A 1 209 ? -18.652 -8.369  3.121   1.00 84.22 209 A 1 
ATOM 1602 C CG  . PRO A 1 209 ? -17.598 -8.691  4.175   1.00 81.19 209 A 1 
ATOM 1603 C CD  . PRO A 1 209 ? -16.378 -7.916  3.694   1.00 84.11 209 A 1 
ATOM 1604 N N   . GLU A 1 210 ? -18.321 -6.050  0.924   1.00 84.71 210 A 1 
ATOM 1605 C CA  . GLU A 1 210 ? -18.921 -5.050  0.045   1.00 82.50 210 A 1 
ATOM 1606 C C   . GLU A 1 210 ? -18.345 -5.011  -1.386  1.00 84.24 210 A 1 
ATOM 1607 O O   . GLU A 1 210 ? -18.996 -4.459  -2.268  1.00 81.48 210 A 1 
ATOM 1608 C CB  . GLU A 1 210 ? -18.843 -3.661  0.714   1.00 78.32 210 A 1 
ATOM 1609 C CG  . GLU A 1 210 ? -17.439 -3.062  0.938   1.00 67.83 210 A 1 
ATOM 1610 C CD  . GLU A 1 210 ? -16.769 -3.395  2.285   1.00 61.90 210 A 1 
ATOM 1611 O OE1 . GLU A 1 210 ? -15.937 -2.573  2.750   1.00 56.52 210 A 1 
ATOM 1612 O OE2 . GLU A 1 210 ? -17.017 -4.464  2.864   1.00 54.71 210 A 1 
ATOM 1613 N N   . CYS A 1 211 ? -17.154 -5.558  -1.638  1.00 87.30 211 A 1 
ATOM 1614 C CA  . CYS A 1 211 ? -16.479 -5.544  -2.943  1.00 88.54 211 A 1 
ATOM 1615 C C   . CYS A 1 211 ? -16.175 -6.948  -3.486  1.00 90.60 211 A 1 
ATOM 1616 O O   . CYS A 1 211 ? -15.830 -7.087  -4.662  1.00 89.97 211 A 1 
ATOM 1617 C CB  . CYS A 1 211 ? -15.176 -4.731  -2.827  1.00 85.96 211 A 1 
ATOM 1618 S SG  . CYS A 1 211 ? -15.502 -2.974  -2.483  1.00 79.25 211 A 1 
ATOM 1619 N N   . LEU A 1 212 ? -16.255 -7.979  -2.647  1.00 89.48 212 A 1 
ATOM 1620 C CA  . LEU A 1 212 ? -15.750 -9.322  -2.942  1.00 90.57 212 A 1 
ATOM 1621 C C   . LEU A 1 212 ? -16.387 -9.935  -4.190  1.00 91.61 212 A 1 
ATOM 1622 O O   . LEU A 1 212 ? -15.670 -10.452 -5.044  1.00 91.05 212 A 1 
ATOM 1623 C CB  . LEU A 1 212 ? -15.966 -10.215 -1.704  1.00 89.04 212 A 1 
ATOM 1624 C CG  . LEU A 1 212 ? -15.467 -11.663 -1.868  1.00 86.67 212 A 1 
ATOM 1625 C CD1 . LEU A 1 212 ? -13.972 -11.742 -2.169  1.00 80.95 212 A 1 
ATOM 1626 C CD2 . LEU A 1 212 ? -15.733 -12.440 -0.574  1.00 80.45 212 A 1 
ATOM 1627 N N   . GLU A 1 213 ? -17.712 -9.870  -4.313  1.00 90.46 213 A 1 
ATOM 1628 C CA  . GLU A 1 213 ? -18.420 -10.490 -5.438  1.00 91.37 213 A 1 
ATOM 1629 C C   . GLU A 1 213 ? -18.100 -9.798  -6.770  1.00 92.14 213 A 1 
ATOM 1630 O O   . GLU A 1 213 ? -17.775 -10.465 -7.758  1.00 91.42 213 A 1 
ATOM 1631 C CB  . GLU A 1 213 ? -19.930 -10.517 -5.148  1.00 90.50 213 A 1 
ATOM 1632 C CG  . GLU A 1 213 ? -20.280 -11.420 -3.949  1.00 79.88 213 A 1 
ATOM 1633 C CD  . GLU A 1 213 ? -19.717 -12.844 -4.114  1.00 71.52 213 A 1 
ATOM 1634 O OE1 . GLU A 1 213 ? -18.917 -13.304 -3.248  1.00 62.14 213 A 1 
ATOM 1635 O OE2 . GLU A 1 213 ? -19.996 -13.455 -5.160  1.00 61.63 213 A 1 
ATOM 1636 N N   . GLU A 1 214 ? -18.062 -8.467  -6.794  1.00 92.50 214 A 1 
ATOM 1637 C CA  . GLU A 1 214 ? -17.648 -7.703  -7.978  1.00 92.47 214 A 1 
ATOM 1638 C C   . GLU A 1 214 ? -16.198 -8.015  -8.371  1.00 93.35 214 A 1 
ATOM 1639 O O   . GLU A 1 214 ? -15.892 -8.179  -9.557  1.00 92.52 214 A 1 
ATOM 1640 C CB  . GLU A 1 214 ? -17.768 -6.191  -7.716  1.00 90.93 214 A 1 
ATOM 1641 C CG  . GLU A 1 214 ? -19.204 -5.700  -7.464  1.00 86.35 214 A 1 
ATOM 1642 C CD  . GLU A 1 214 ? -19.285 -4.169  -7.313  1.00 84.78 214 A 1 
ATOM 1643 O OE1 . GLU A 1 214 ? -20.389 -3.613  -7.526  1.00 74.85 214 A 1 
ATOM 1644 O OE2 . GLU A 1 214 ? -18.246 -3.514  -7.047  1.00 75.76 214 A 1 
ATOM 1645 N N   . THR A 1 215 ? -15.314 -8.133  -7.380  1.00 93.75 215 A 1 
ATOM 1646 C CA  . THR A 1 215 ? -13.900 -8.454  -7.591  1.00 93.96 215 A 1 
ATOM 1647 C C   . THR A 1 215 ? -13.739 -9.861  -8.162  1.00 94.49 215 A 1 
ATOM 1648 O O   . THR A 1 215 ? -13.082 -10.026 -9.187  1.00 94.00 215 A 1 
ATOM 1649 C CB  . THR A 1 215 ? -13.090 -8.302  -6.294  1.00 93.47 215 A 1 
ATOM 1650 O OG1 . THR A 1 215 ? -13.223 -6.985  -5.808  1.00 89.21 215 A 1 
ATOM 1651 C CG2 . THR A 1 215 ? -11.596 -8.544  -6.508  1.00 89.56 215 A 1 
ATOM 1652 N N   . LYS A 1 216 ? -14.374 -10.871 -7.562  1.00 94.50 216 A 1 
ATOM 1653 C CA  . LYS A 1 216 ? -14.332 -12.257 -8.058  1.00 94.25 216 A 1 
ATOM 1654 C C   . LYS A 1 216 ? -14.855 -12.371 -9.485  1.00 94.69 216 A 1 
ATOM 1655 O O   . LYS A 1 216 ? -14.236 -13.031 -10.318 1.00 93.94 216 A 1 
ATOM 1656 C CB  . LYS A 1 216 ? -15.185 -13.158 -7.164  1.00 93.15 216 A 1 
ATOM 1657 C CG  . LYS A 1 216 ? -14.513 -13.527 -5.837  1.00 87.58 216 A 1 
ATOM 1658 C CD  . LYS A 1 216 ? -15.541 -14.340 -5.051  1.00 83.59 216 A 1 
ATOM 1659 C CE  . LYS A 1 216 ? -15.037 -14.801 -3.690  1.00 75.68 216 A 1 
ATOM 1660 N NZ  . LYS A 1 216 ? -16.198 -15.315 -2.921  1.00 67.57 216 A 1 
ATOM 1661 N N   . GLU A 1 217 ? -15.972 -11.723 -9.781  1.00 94.31 217 A 1 
ATOM 1662 C CA  . GLU A 1 217 ? -16.554 -11.774 -11.116 1.00 94.60 217 A 1 
ATOM 1663 C C   . GLU A 1 217 ? -15.649 -11.098 -12.158 1.00 94.82 217 A 1 
ATOM 1664 O O   . GLU A 1 217 ? -15.452 -11.637 -13.251 1.00 93.66 217 A 1 
ATOM 1665 C CB  . GLU A 1 217 ? -17.962 -11.169 -11.082 1.00 94.30 217 A 1 
ATOM 1666 C CG  . GLU A 1 217 ? -18.696 -11.524 -12.377 1.00 86.01 217 A 1 
ATOM 1667 C CD  . GLU A 1 217 ? -20.131 -11.016 -12.448 1.00 85.93 217 A 1 
ATOM 1668 O OE1 . GLU A 1 217 ? -20.796 -11.330 -13.467 1.00 76.60 217 A 1 
ATOM 1669 O OE2 . GLU A 1 217 ? -20.584 -10.189 -11.631 1.00 78.93 217 A 1 
ATOM 1670 N N   . LEU A 1 218 ? -15.035 -9.965  -11.820 1.00 95.06 218 A 1 
ATOM 1671 C CA  . LEU A 1 218 ? -14.044 -9.305  -12.671 1.00 95.03 218 A 1 
ATOM 1672 C C   . LEU A 1 218 ? -12.829 -10.212 -12.921 1.00 95.21 218 A 1 
ATOM 1673 O O   . LEU A 1 218 ? -12.429 -10.383 -14.076 1.00 94.48 218 A 1 
ATOM 1674 C CB  . LEU A 1 218 ? -13.636 -7.967  -12.027 1.00 94.94 218 A 1 
ATOM 1675 C CG  . LEU A 1 218 ? -12.546 -7.203  -12.801 1.00 94.33 218 A 1 
ATOM 1676 C CD1 . LEU A 1 218 ? -13.004 -6.787  -14.201 1.00 90.95 218 A 1 
ATOM 1677 C CD2 . LEU A 1 218 ? -12.153 -5.944  -12.026 1.00 91.08 218 A 1 
ATOM 1678 N N   . LEU A 1 219 ? -12.273 -10.830 -11.876 1.00 94.71 219 A 1 
ATOM 1679 C CA  . LEU A 1 219 ? -11.130 -11.743 -11.984 1.00 94.28 219 A 1 
ATOM 1680 C C   . LEU A 1 219 ? -11.466 -12.971 -12.838 1.00 94.06 219 A 1 
ATOM 1681 O O   . LEU A 1 219 ? -10.674 -13.351 -13.696 1.00 93.37 219 A 1 
ATOM 1682 C CB  . LEU A 1 219 ? -10.654 -12.154 -10.579 1.00 94.11 219 A 1 
ATOM 1683 C CG  . LEU A 1 219 ? -10.012 -11.022 -9.751  1.00 93.05 219 A 1 
ATOM 1684 C CD1 . LEU A 1 219 ? -9.674  -11.535 -8.354  1.00 89.93 219 A 1 
ATOM 1685 C CD2 . LEU A 1 219 ? -8.737  -10.472 -10.385 1.00 89.85 219 A 1 
ATOM 1686 N N   . ALA A 1 220 ? -12.672 -13.526 -12.707 1.00 94.76 220 A 1 
ATOM 1687 C CA  . ALA A 1 220 ? -13.130 -14.636 -13.541 1.00 94.44 220 A 1 
ATOM 1688 C C   . ALA A 1 220 ? -13.254 -14.260 -15.029 1.00 94.06 220 A 1 
ATOM 1689 O O   . ALA A 1 220 ? -13.021 -15.094 -15.907 1.00 92.68 220 A 1 
ATOM 1690 C CB  . ALA A 1 220 ? -14.466 -15.133 -12.981 1.00 94.26 220 A 1 
ATOM 1691 N N   . ILE A 1 221 ? -13.631 -13.017 -15.345 1.00 95.19 221 A 1 
ATOM 1692 C CA  . ILE A 1 221 ? -13.627 -12.516 -16.729 1.00 94.88 221 A 1 
ATOM 1693 C C   . ILE A 1 221 ? -12.190 -12.395 -17.243 1.00 94.47 221 A 1 
ATOM 1694 O O   . ILE A 1 221 ? -11.908 -12.876 -18.339 1.00 92.96 221 A 1 
ATOM 1695 C CB  . ILE A 1 221 ? -14.401 -11.184 -16.859 1.00 94.82 221 A 1 
ATOM 1696 C CG1 . ILE A 1 221 ? -15.907 -11.404 -16.585 1.00 92.94 221 A 1 
ATOM 1697 C CG2 . ILE A 1 221 ? -14.222 -10.582 -18.268 1.00 92.62 221 A 1 
ATOM 1698 C CD1 . ILE A 1 221 ? -16.700 -10.107 -16.397 1.00 87.88 221 A 1 
ATOM 1699 N N   . ILE A 1 222 ? -11.288 -11.808 -16.459 1.00 94.64 222 A 1 
ATOM 1700 C CA  . ILE A 1 222 ? -9.872  -11.656 -16.817 1.00 93.85 222 A 1 
ATOM 1701 C C   . ILE A 1 222 ? -9.248  -13.026 -17.091 1.00 92.78 222 A 1 
ATOM 1702 O O   . ILE A 1 222 ? -8.653  -13.221 -18.146 1.00 91.22 222 A 1 
ATOM 1703 C CB  . ILE A 1 222 ? -9.108  -10.880 -15.714 1.00 94.09 222 A 1 
ATOM 1704 C CG1 . ILE A 1 222 ? -9.591  -9.413  -15.668 1.00 93.06 222 A 1 
ATOM 1705 C CG2 . ILE A 1 222 ? -7.589  -10.924 -15.958 1.00 92.61 222 A 1 
ATOM 1706 C CD1 . ILE A 1 222 ? -9.151  -8.654  -14.410 1.00 89.40 222 A 1 
ATOM 1707 N N   . GLU A 1 223 ? -9.458  -13.995 -16.207 1.00 91.81 223 A 1 
ATOM 1708 C CA  . GLU A 1 223 ? -8.936  -15.356 -16.350 1.00 90.45 223 A 1 
ATOM 1709 C C   . GLU A 1 223 ? -9.417  -16.030 -17.646 1.00 89.40 223 A 1 
ATOM 1710 O O   . GLU A 1 223 ? -8.624  -16.621 -18.383 1.00 87.95 223 A 1 
ATOM 1711 C CB  . GLU A 1 223 ? -9.382  -16.170 -15.130 1.00 89.41 223 A 1 
ATOM 1712 C CG  . GLU A 1 223 ? -8.686  -17.529 -15.074 1.00 82.86 223 A 1 
ATOM 1713 C CD  . GLU A 1 223 ? -9.291  -18.468 -14.023 1.00 81.93 223 A 1 
ATOM 1714 O OE1 . GLU A 1 223 ? -8.895  -19.658 -14.061 1.00 72.32 223 A 1 
ATOM 1715 O OE2 . GLU A 1 223 ? -10.192 -18.051 -13.268 1.00 74.04 223 A 1 
ATOM 1716 N N   . ARG A 1 224 ? -10.714 -15.915 -17.972 1.00 91.64 224 A 1 
ATOM 1717 C CA  . ARG A 1 224 ? -11.278 -16.475 -19.212 1.00 91.27 224 A 1 
ATOM 1718 C C   . ARG A 1 224 ? -10.669 -15.839 -20.458 1.00 90.96 224 A 1 
ATOM 1719 O O   . ARG A 1 224 ? -10.363 -16.560 -21.403 1.00 89.06 224 A 1 
ATOM 1720 C CB  . ARG A 1 224 ? -12.801 -16.295 -19.238 1.00 90.69 224 A 1 
ATOM 1721 C CG  . ARG A 1 224 ? -13.536 -17.230 -18.277 1.00 79.85 224 A 1 
ATOM 1722 C CD  . ARG A 1 224 ? -15.037 -16.933 -18.340 1.00 79.01 224 A 1 
ATOM 1723 N NE  . ARG A 1 224 ? -15.679 -16.930 -17.026 1.00 69.93 224 A 1 
ATOM 1724 C CZ  . ARG A 1 224 ? -16.871 -16.442 -16.738 1.00 62.96 224 A 1 
ATOM 1725 N NH1 . ARG A 1 224 ? -17.655 -15.937 -17.655 1.00 56.74 224 A 1 
ATOM 1726 N NH2 . ARG A 1 224 ? -17.302 -16.439 -15.503 1.00 52.87 224 A 1 
ATOM 1727 N N   . GLU A 1 225 ? -10.515 -14.521 -20.475 1.00 89.78 225 A 1 
ATOM 1728 C CA  . GLU A 1 225 ? -9.934  -13.821 -21.626 1.00 88.74 225 A 1 
ATOM 1729 C C   . GLU A 1 225 ? -8.440  -14.132 -21.787 1.00 88.02 225 A 1 
ATOM 1730 O O   . GLU A 1 225 ? -8.000  -14.419 -22.901 1.00 86.01 225 A 1 
ATOM 1731 C CB  . GLU A 1 225 ? -10.204 -12.314 -21.529 1.00 88.56 225 A 1 
ATOM 1732 C CG  . GLU A 1 225 ? -11.692 -11.950 -21.689 1.00 83.63 225 A 1 
ATOM 1733 C CD  . GLU A 1 225 ? -12.308 -12.425 -23.020 1.00 82.12 225 A 1 
ATOM 1734 O OE1 . GLU A 1 225 ? -13.337 -13.151 -22.998 1.00 73.87 225 A 1 
ATOM 1735 O OE2 . GLU A 1 225 ? -11.751 -12.091 -24.080 1.00 74.35 225 A 1 
ATOM 1736 N N   . THR A 1 226 ? -7.684  -14.225 -20.691 1.00 88.03 226 A 1 
ATOM 1737 C CA  . THR A 1 226 ? -6.269  -14.635 -20.713 1.00 86.05 226 A 1 
ATOM 1738 C C   . THR A 1 226 ? -6.105  -16.067 -21.226 1.00 85.14 226 A 1 
ATOM 1739 O O   . THR A 1 226 ? -5.281  -16.320 -22.101 1.00 83.23 226 A 1 
ATOM 1740 C CB  . THR A 1 226 ? -5.637  -14.499 -19.318 1.00 84.84 226 A 1 
ATOM 1741 O OG1 . THR A 1 226 ? -5.803  -13.191 -18.828 1.00 76.50 226 A 1 
ATOM 1742 C CG2 . THR A 1 226 ? -4.134  -14.766 -19.326 1.00 74.71 226 A 1 
ATOM 1743 N N   . LYS A 1 227 ? -6.936  -17.020 -20.768 1.00 84.14 227 A 1 
ATOM 1744 C CA  . LYS A 1 227 ? -6.929  -18.408 -21.269 1.00 83.10 227 A 1 
ATOM 1745 C C   . LYS A 1 227 ? -7.282  -18.495 -22.757 1.00 82.36 227 A 1 
ATOM 1746 O O   . LYS A 1 227 ? -6.692  -19.291 -23.483 1.00 79.99 227 A 1 
ATOM 1747 C CB  . LYS A 1 227 ? -7.883  -19.282 -20.435 1.00 82.04 227 A 1 
ATOM 1748 C CG  . LYS A 1 227 ? -7.298  -19.633 -19.060 1.00 77.40 227 A 1 
ATOM 1749 C CD  . LYS A 1 227 ? -8.276  -20.452 -18.199 1.00 75.21 227 A 1 
ATOM 1750 C CE  . LYS A 1 227 ? -7.602  -20.834 -16.879 1.00 69.90 227 A 1 
ATOM 1751 N NZ  . LYS A 1 227 ? -8.500  -21.535 -15.920 1.00 63.25 227 A 1 
ATOM 1752 N N   . ARG A 1 228 ? -8.226  -17.680 -23.233 1.00 84.69 228 A 1 
ATOM 1753 C CA  . ARG A 1 228 ? -8.593  -17.614 -24.656 1.00 83.79 228 A 1 
ATOM 1754 C C   . ARG A 1 228 ? -7.468  -17.067 -25.528 1.00 83.18 228 A 1 
ATOM 1755 O O   . ARG A 1 228 ? -7.285  -17.588 -26.627 1.00 79.86 228 A 1 
ATOM 1756 C CB  . ARG A 1 228 ? -9.832  -16.742 -24.842 1.00 82.43 228 A 1 
ATOM 1757 C CG  . ARG A 1 228 ? -11.119 -17.467 -24.449 1.00 73.45 228 A 1 
ATOM 1758 C CD  . ARG A 1 228 ? -12.255 -16.449 -24.481 1.00 72.21 228 A 1 
ATOM 1759 N NE  . ARG A 1 228 ? -13.552 -17.076 -24.215 1.00 64.80 228 A 1 
ATOM 1760 C CZ  . ARG A 1 228 ? -14.696 -16.435 -24.106 1.00 59.26 228 A 1 
ATOM 1761 N NH1 . ARG A 1 228 ? -14.768 -15.133 -24.195 1.00 54.74 228 A 1 
ATOM 1762 N NH2 . ARG A 1 228 ? -15.797 -17.103 -23.914 1.00 50.05 228 A 1 
ATOM 1763 N N   . SER A 1 229 ? -6.760  -16.048 -25.067 1.00 82.64 229 A 1 
ATOM 1764 C CA  . SER A 1 229 ? -5.587  -15.513 -25.764 1.00 80.89 229 A 1 
ATOM 1765 C C   . SER A 1 229 ? -4.485  -16.567 -25.853 1.00 79.45 229 A 1 
ATOM 1766 O O   . SER A 1 229 ? -4.101  -16.929 -26.961 1.00 75.81 229 A 1 
ATOM 1767 C CB  . SER A 1 229 ? -5.087  -14.230 -25.089 1.00 79.05 229 A 1 
ATOM 1768 O OG  . SER A 1 229 ? -6.039  -13.197 -25.282 1.00 68.40 229 A 1 
ATOM 1769 N N   . ALA A 1 230 ? -4.111  -17.195 -24.733 1.00 78.74 230 A 1 
ATOM 1770 C CA  . ALA A 1 230 ? -3.102  -18.257 -24.705 1.00 77.31 230 A 1 
ATOM 1771 C C   . ALA A 1 230 ? -3.447  -19.453 -25.619 1.00 76.10 230 A 1 
ATOM 1772 O O   . ALA A 1 230 ? -2.578  -20.004 -26.290 1.00 71.51 230 A 1 
ATOM 1773 C CB  . ALA A 1 230 ? -2.933  -18.703 -23.249 1.00 74.52 230 A 1 
ATOM 1774 N N   . GLY A 1 231 ? -4.723  -19.843 -25.701 1.00 78.02 231 A 1 
ATOM 1775 C CA  . GLY A 1 231 ? -5.179  -20.931 -26.579 1.00 77.18 231 A 1 
ATOM 1776 C C   . GLY A 1 231 ? -5.146  -20.609 -28.081 1.00 76.69 231 A 1 
ATOM 1777 O O   . GLY A 1 231 ? -5.126  -21.532 -28.892 1.00 72.67 231 A 1 
ATOM 1778 N N   . ARG A 1 232 ? -5.150  -19.329 -28.469 1.00 75.59 232 A 1 
ATOM 1779 C CA  . ARG A 1 232 ? -4.996  -18.894 -29.870 1.00 73.56 232 A 1 
ATOM 1780 C C   . ARG A 1 232 ? -3.529  -18.765 -30.287 1.00 71.47 232 A 1 
ATOM 1781 O O   . ARG A 1 232 ? -3.241  -18.807 -31.477 1.00 66.81 232 A 1 
ATOM 1782 C CB  . ARG A 1 232 ? -5.729  -17.564 -30.084 1.00 71.52 232 A 1 
ATOM 1783 C CG  . ARG A 1 232 ? -7.250  -17.741 -30.071 1.00 65.83 232 A 1 
ATOM 1784 C CD  . ARG A 1 232 ? -7.926  -16.373 -30.178 1.00 63.07 232 A 1 
ATOM 1785 N NE  . ARG A 1 232 ? -9.393  -16.497 -30.233 1.00 57.18 232 A 1 
ATOM 1786 C CZ  . ARG A 1 232 ? -10.249 -15.497 -30.324 1.00 50.15 232 A 1 
ATOM 1787 N NH1 . ARG A 1 232 ? -9.850  -14.254 -30.358 1.00 48.14 232 A 1 
ATOM 1788 N NH2 . ARG A 1 232 ? -11.527 -15.731 -30.387 1.00 46.02 232 A 1 
ATOM 1789 N N   . GLU A 1 233 ? -2.632  -18.639 -29.319 1.00 63.46 233 A 1 
ATOM 1790 C CA  . GLU A 1 233 ? -1.214  -18.306 -29.498 1.00 61.16 233 A 1 
ATOM 1791 C C   . GLU A 1 233 ? -0.278  -19.516 -29.329 1.00 59.39 233 A 1 
ATOM 1792 O O   . GLU A 1 233 ? 0.939   -19.367 -29.362 1.00 55.62 233 A 1 
ATOM 1793 C CB  . GLU A 1 233 ? -0.862  -17.161 -28.538 1.00 57.14 233 A 1 
ATOM 1794 C CG  . GLU A 1 233 ? -1.528  -15.835 -28.960 1.00 50.80 233 A 1 
ATOM 1795 C CD  . GLU A 1 233 ? -1.504  -14.749 -27.871 1.00 47.73 233 A 1 
ATOM 1796 O OE1 . GLU A 1 233 ? -1.988  -13.631 -28.179 1.00 46.20 233 A 1 
ATOM 1797 O OE2 . GLU A 1 233 ? -1.121  -15.051 -26.721 1.00 44.58 233 A 1 
ATOM 1798 N N   . LEU A 1 234 ? -0.819  -20.744 -29.255 1.00 61.81 234 A 1 
ATOM 1799 C CA  . LEU A 1 234 ? -0.042  -22.004 -29.235 1.00 59.85 234 A 1 
ATOM 1800 C C   . LEU A 1 234 ? 0.893   -22.201 -30.451 1.00 59.45 234 A 1 
ATOM 1801 O O   . LEU A 1 234 ? 1.630   -23.188 -30.489 1.00 54.37 234 A 1 
ATOM 1802 C CB  . LEU A 1 234 ? -1.034  -23.182 -29.090 1.00 55.61 234 A 1 
ATOM 1803 C CG  . LEU A 1 234 ? -1.325  -23.547 -27.625 1.00 50.17 234 A 1 
ATOM 1804 C CD1 . LEU A 1 234 ? -2.683  -24.243 -27.504 1.00 46.10 234 A 1 
ATOM 1805 C CD2 . LEU A 1 234 ? -0.261  -24.495 -27.064 1.00 47.15 234 A 1 
ATOM 1806 N N   . ALA A 1 235 ? 0.880   -21.293 -31.430 1.00 45.97 235 A 1 
ATOM 1807 C CA  . ALA A 1 235 ? 1.776   -21.273 -32.584 1.00 44.37 235 A 1 
ATOM 1808 C C   . ALA A 1 235 ? 3.040   -20.405 -32.393 1.00 46.05 235 A 1 
ATOM 1809 O O   . ALA A 1 235 ? 3.975   -20.570 -33.169 1.00 42.74 235 A 1 
ATOM 1810 C CB  . ALA A 1 235 ? 0.960   -20.844 -33.808 1.00 39.16 235 A 1 
ATOM 1811 N N   . ASP A 1 236 ? 3.107   -19.522 -31.381 1.00 47.09 236 A 1 
ATOM 1812 C CA  . ASP A 1 236 ? 4.261   -18.635 -31.157 1.00 48.81 236 A 1 
ATOM 1813 C C   . ASP A 1 236 ? 4.684   -18.656 -29.680 1.00 49.76 236 A 1 
ATOM 1814 O O   . ASP A 1 236 ? 4.082   -18.036 -28.798 1.00 47.14 236 A 1 
ATOM 1815 C CB  . ASP A 1 236 ? 3.963   -17.216 -31.683 1.00 45.56 236 A 1 
ATOM 1816 C CG  . ASP A 1 236 ? 4.841   -16.792 -32.869 1.00 41.06 236 A 1 
ATOM 1817 O OD1 . ASP A 1 236 ? 5.962   -17.327 -33.004 1.00 37.91 236 A 1 
ATOM 1818 O OD2 . ASP A 1 236 ? 4.391   -15.897 -33.620 1.00 37.24 236 A 1 
ATOM 1819 N N   . SER A 1 237 ? 5.738   -19.423 -29.394 1.00 45.74 237 A 1 
ATOM 1820 C CA  . SER A 1 237 ? 6.159   -19.838 -28.048 1.00 47.05 237 A 1 
ATOM 1821 C C   . SER A 1 237 ? 6.834   -18.755 -27.184 1.00 49.84 237 A 1 
ATOM 1822 O O   . SER A 1 237 ? 7.521   -19.089 -26.216 1.00 46.62 237 A 1 
ATOM 1823 C CB  . SER A 1 237 ? 7.040   -21.088 -28.182 1.00 40.77 237 A 1 
ATOM 1824 O OG  . SER A 1 237 ? 8.124   -20.839 -29.054 1.00 34.82 237 A 1 
ATOM 1825 N N   . ALA A 1 238 ? 6.665   -17.470 -27.505 1.00 45.18 238 A 1 
ATOM 1826 C CA  . ALA A 1 238 ? 7.377   -16.352 -26.878 1.00 45.53 238 A 1 
ATOM 1827 C C   . ALA A 1 238 ? 6.483   -15.295 -26.196 1.00 47.93 238 A 1 
ATOM 1828 O O   . ALA A 1 238 ? 7.009   -14.298 -25.703 1.00 45.25 238 A 1 
ATOM 1829 C CB  . ALA A 1 238 ? 8.309   -15.741 -27.928 1.00 40.45 238 A 1 
ATOM 1830 N N   . GLN A 1 239 ? 5.146   -15.471 -26.151 1.00 50.22 239 A 1 
ATOM 1831 C CA  . GLN A 1 239 ? 4.257   -14.435 -25.616 1.00 51.63 239 A 1 
ATOM 1832 C C   . GLN A 1 239 ? 3.909   -14.591 -24.130 1.00 56.56 239 A 1 
ATOM 1833 O O   . GLN A 1 239 ? 3.639   -15.674 -23.608 1.00 53.04 239 A 1 
ATOM 1834 C CB  . GLN A 1 239 ? 3.059   -14.213 -26.543 1.00 46.08 239 A 1 
ATOM 1835 C CG  . GLN A 1 239 ? 3.139   -12.808 -27.160 1.00 40.25 239 A 1 
ATOM 1836 C CD  . GLN A 1 239 ? 2.251   -12.611 -28.378 1.00 36.11 239 A 1 
ATOM 1837 O OE1 . GLN A 1 239 ? 1.712   -13.527 -28.961 1.00 34.60 239 A 1 
ATOM 1838 N NE2 . GLN A 1 239 ? 2.088   -11.400 -28.846 1.00 32.34 239 A 1 
ATOM 1839 N N   . SER A 1 240 ? 3.974   -13.448 -23.458 1.00 55.41 240 A 1 
ATOM 1840 C CA  . SER A 1 240 ? 4.067   -13.278 -22.009 1.00 56.56 240 A 1 
ATOM 1841 C C   . SER A 1 240 ? 2.819   -13.734 -21.248 1.00 62.53 240 A 1 
ATOM 1842 O O   . SER A 1 240 ? 1.705   -13.289 -21.509 1.00 57.87 240 A 1 
ATOM 1843 C CB  . SER A 1 240 ? 4.312   -11.798 -21.728 1.00 48.81 240 A 1 
ATOM 1844 O OG  . SER A 1 240 ? 3.232   -11.023 -22.225 1.00 42.96 240 A 1 
ATOM 1845 N N   . ARG A 1 241 ? 3.025   -14.550 -20.206 1.00 75.02 241 A 1 
ATOM 1846 C CA  . ARG A 1 241 ? 1.985   -14.883 -19.222 1.00 79.29 241 A 1 
ATOM 1847 C C   . ARG A 1 241 ? 1.541   -13.632 -18.457 1.00 84.75 241 A 1 
ATOM 1848 O O   . ARG A 1 241 ? 2.357   -12.770 -18.150 1.00 82.56 241 A 1 
ATOM 1849 C CB  . ARG A 1 241 ? 2.509   -15.960 -18.258 1.00 70.73 241 A 1 
ATOM 1850 C CG  . ARG A 1 241 ? 2.723   -17.309 -18.959 1.00 58.71 241 A 1 
ATOM 1851 C CD  . ARG A 1 241 ? 3.273   -18.344 -17.977 1.00 53.77 241 A 1 
ATOM 1852 N NE  . ARG A 1 241 ? 3.468   -19.651 -18.632 1.00 46.98 241 A 1 
ATOM 1853 C CZ  . ARG A 1 241 ? 4.076   -20.706 -18.115 1.00 38.63 241 A 1 
ATOM 1854 N NH1 . ARG A 1 241 ? 4.583   -20.692 -16.912 1.00 37.39 241 A 1 
ATOM 1855 N NH2 . ARG A 1 241 ? 4.188   -21.806 -18.807 1.00 32.79 241 A 1 
ATOM 1856 N N   . LEU A 1 242 ? 0.254   -13.567 -18.099 1.00 85.36 242 A 1 
ATOM 1857 C CA  . LEU A 1 242 ? -0.261  -12.521 -17.215 1.00 87.75 242 A 1 
ATOM 1858 C C   . LEU A 1 242 ? 0.503   -12.529 -15.882 1.00 88.18 242 A 1 
ATOM 1859 O O   . LEU A 1 242 ? 0.462   -13.521 -15.153 1.00 86.54 242 A 1 
ATOM 1860 C CB  . LEU A 1 242 ? -1.769  -12.741 -17.000 1.00 87.79 242 A 1 
ATOM 1861 C CG  . LEU A 1 242 ? -2.416  -11.755 -16.013 1.00 88.99 242 A 1 
ATOM 1862 C CD1 . LEU A 1 242 ? -2.408  -10.325 -16.537 1.00 86.45 242 A 1 
ATOM 1863 C CD2 . LEU A 1 242 ? -3.866  -12.153 -15.746 1.00 86.56 242 A 1 
ATOM 1864 N N   . CYS A 1 243 ? 1.142   -11.417 -15.546 1.00 90.56 243 A 1 
ATOM 1865 C CA  . CYS A 1 243 ? 1.750   -11.194 -14.238 1.00 91.93 243 A 1 
ATOM 1866 C C   . CYS A 1 243 ? 0.729   -10.522 -13.314 1.00 92.85 243 A 1 
ATOM 1867 O O   . CYS A 1 243 ? 0.275   -9.407  -13.575 1.00 92.28 243 A 1 
ATOM 1868 C CB  . CYS A 1 243 ? 3.033   -10.372 -14.416 1.00 91.53 243 A 1 
ATOM 1869 S SG  . CYS A 1 243 ? 3.876   -10.213 -12.820 1.00 90.63 243 A 1 
ATOM 1870 N N   . ALA A 1 244 ? 0.344   -11.199 -12.236 1.00 92.34 244 A 1 
ATOM 1871 C CA  . ALA A 1 244 ? -0.623  -10.689 -11.271 1.00 92.86 244 A 1 
ATOM 1872 C C   . ALA A 1 244 ? 0.070   -10.262 -9.969  1.00 93.10 244 A 1 
ATOM 1873 O O   . ALA A 1 244 ? 0.807   -11.037 -9.366  1.00 91.47 244 A 1 
ATOM 1874 C CB  . ALA A 1 244 ? -1.713  -11.741 -11.054 1.00 91.75 244 A 1 
ATOM 1875 N N   . ALA A 1 245 ? -0.203  -9.041  -9.520  1.00 93.76 245 A 1 
ATOM 1876 C CA  . ALA A 1 245 ? 0.279   -8.526  -8.243  1.00 94.32 245 A 1 
ATOM 1877 C C   . ALA A 1 245 ? -0.887  -8.053  -7.367  1.00 94.74 245 A 1 
ATOM 1878 O O   . ALA A 1 245 ? -1.838  -7.450  -7.853  1.00 93.96 245 A 1 
ATOM 1879 C CB  . ALA A 1 245 ? 1.312   -7.422  -8.489  1.00 93.72 245 A 1 
ATOM 1880 N N   . ALA A 1 246 ? -0.813  -8.299  -6.066  1.00 93.35 246 A 1 
ATOM 1881 C CA  . ALA A 1 246 ? -1.774  -7.782  -5.098  1.00 92.93 246 A 1 
ATOM 1882 C C   . ALA A 1 246 ? -1.039  -7.190  -3.900  1.00 92.08 246 A 1 
ATOM 1883 O O   . ALA A 1 246 ? -0.089  -7.789  -3.399  1.00 90.01 246 A 1 
ATOM 1884 C CB  . ALA A 1 246 ? -2.747  -8.895  -4.697  1.00 92.51 246 A 1 
ATOM 1885 N N   . CYS A 1 247 ? -1.468  -6.027  -3.430  1.00 91.31 247 A 1 
ATOM 1886 C CA  . CYS A 1 247 ? -0.827  -5.407  -2.277  1.00 90.76 247 A 1 
ATOM 1887 C C   . CYS A 1 247 ? -1.807  -4.725  -1.323  1.00 89.78 247 A 1 
ATOM 1888 O O   . CYS A 1 247 ? -2.856  -4.230  -1.727  1.00 88.32 247 A 1 
ATOM 1889 C CB  . CYS A 1 247 ? 0.290   -4.467  -2.747  1.00 90.03 247 A 1 
ATOM 1890 S SG  . CYS A 1 247 ? -0.353  -2.984  -3.575  1.00 88.80 247 A 1 
ATOM 1891 N N   . SER A 1 248 ? -1.449  -4.663  -0.054  1.00 86.88 248 A 1 
ATOM 1892 C CA  . SER A 1 248 ? -2.029  -3.747  0.933   1.00 85.23 248 A 1 
ATOM 1893 C C   . SER A 1 248 ? -1.136  -3.647  2.172   1.00 83.59 248 A 1 
ATOM 1894 O O   . SER A 1 248 ? 0.003   -4.123  2.176   1.00 79.47 248 A 1 
ATOM 1895 C CB  . SER A 1 248 ? -3.471  -4.145  1.300   1.00 82.86 248 A 1 
ATOM 1896 O OG  . SER A 1 248 ? -3.501  -5.131  2.309   1.00 75.50 248 A 1 
ATOM 1897 N N   . ALA A 1 249 ? -1.627  -3.008  3.236   1.00 83.99 249 A 1 
ATOM 1898 C CA  . ALA A 1 249 ? -0.957  -3.025  4.534   1.00 81.61 249 A 1 
ATOM 1899 C C   . ALA A 1 249 ? -1.209  -4.320  5.335   1.00 80.17 249 A 1 
ATOM 1900 O O   . ALA A 1 249 ? -0.494  -4.579  6.300   1.00 76.93 249 A 1 
ATOM 1901 C CB  . ALA A 1 249 ? -1.386  -1.776  5.310   1.00 79.37 249 A 1 
ATOM 1902 N N   . THR A 1 250 ? -2.208  -5.115  4.950   1.00 81.63 250 A 1 
ATOM 1903 C CA  . THR A 1 250 ? -2.745  -6.227  5.755   1.00 79.95 250 A 1 
ATOM 1904 C C   . THR A 1 250 ? -3.012  -7.510  4.962   1.00 78.54 250 A 1 
ATOM 1905 O O   . THR A 1 250 ? -3.448  -8.505  5.535   1.00 74.14 250 A 1 
ATOM 1906 C CB  . THR A 1 250 ? -4.018  -5.773  6.484   1.00 76.61 250 A 1 
ATOM 1907 O OG1 . THR A 1 250 ? -4.937  -5.255  5.561   1.00 71.06 250 A 1 
ATOM 1908 C CG2 . THR A 1 250 ? -3.739  -4.660  7.499   1.00 69.44 250 A 1 
ATOM 1909 N N   . VAL A 1 251 ? -2.704  -7.552  3.660   1.00 80.68 251 A 1 
ATOM 1910 C CA  . VAL A 1 251 ? -2.839  -8.777  2.854   1.00 80.21 251 A 1 
ATOM 1911 C C   . VAL A 1 251 ? -2.022  -9.937  3.421   1.00 80.51 251 A 1 
ATOM 1912 O O   . VAL A 1 251 ? -0.920  -9.767  3.937   1.00 76.89 251 A 1 
ATOM 1913 C CB  . VAL A 1 251 ? -2.477  -8.616  1.362   1.00 77.88 251 A 1 
ATOM 1914 C CG1 . VAL A 1 251 ? -3.576  -7.880  0.622   1.00 71.35 251 A 1 
ATOM 1915 C CG2 . VAL A 1 251 ? -1.133  -7.946  1.103   1.00 74.57 251 A 1 
ATOM 1916 N N   . GLY A 1 252 ? -2.568  -11.141 3.287   1.00 80.83 252 A 1 
ATOM 1917 C CA  . GLY A 1 252 ? -1.922  -12.380 3.694   1.00 79.80 252 A 1 
ATOM 1918 C C   . GLY A 1 252 ? -2.542  -13.591 2.998   1.00 81.86 252 A 1 
ATOM 1919 O O   . GLY A 1 252 ? -3.300  -13.452 2.035   1.00 79.41 252 A 1 
ATOM 1920 N N   . LYS A 1 253 ? -2.266  -14.794 3.508   1.00 81.43 253 A 1 
ATOM 1921 C CA  . LYS A 1 253 ? -2.740  -16.063 2.918   1.00 82.19 253 A 1 
ATOM 1922 C C   . LYS A 1 253 ? -4.258  -16.111 2.701   1.00 84.20 253 A 1 
ATOM 1923 O O   . LYS A 1 253 ? -4.713  -16.579 1.665   1.00 82.05 253 A 1 
ATOM 1924 C CB  . LYS A 1 253 ? -2.306  -17.250 3.796   1.00 78.96 253 A 1 
ATOM 1925 C CG  . LYS A 1 253 ? -0.785  -17.459 3.800   1.00 70.38 253 A 1 
ATOM 1926 C CD  . LYS A 1 253 ? -0.400  -18.706 4.603   1.00 65.81 253 A 1 
ATOM 1927 C CE  . LYS A 1 253 ? 1.123   -18.904 4.569   1.00 56.90 253 A 1 
ATOM 1928 N NZ  . LYS A 1 253 ? 1.556   -20.104 5.331   1.00 48.57 253 A 1 
ATOM 1929 N N   . LYS A 1 254 ? -5.045  -15.592 3.647   1.00 82.42 254 A 1 
ATOM 1930 C CA  . LYS A 1 254 ? -6.515  -15.542 3.550   1.00 83.72 254 A 1 
ATOM 1931 C C   . LYS A 1 254 ? -6.972  -14.706 2.353   1.00 86.08 254 A 1 
ATOM 1932 O O   . LYS A 1 254 ? -7.786  -15.169 1.564   1.00 84.47 254 A 1 
ATOM 1933 C CB  . LYS A 1 254 ? -7.097  -15.010 4.867   1.00 80.77 254 A 1 
ATOM 1934 C CG  . LYS A 1 254 ? -8.631  -15.015 4.862   1.00 73.10 254 A 1 
ATOM 1935 C CD  . LYS A 1 254 ? -9.187  -14.415 6.155   1.00 70.00 254 A 1 
ATOM 1936 C CE  . LYS A 1 254 ? -10.714 -14.351 6.089   1.00 61.10 254 A 1 
ATOM 1937 N NZ  . LYS A 1 254 ? -11.286 -13.654 7.270   1.00 54.49 254 A 1 
ATOM 1938 N N   . THR A 1 255 ? -6.436  -13.502 2.206   1.00 85.06 255 A 1 
ATOM 1939 C CA  . THR A 1 255 ? -6.742  -12.605 1.081   1.00 85.68 255 A 1 
ATOM 1940 C C   . THR A 1 255 ? -6.316  -13.235 -0.241  1.00 87.13 255 A 1 
ATOM 1941 O O   . THR A 1 255 ? -7.110  -13.282 -1.171  1.00 86.34 255 A 1 
ATOM 1942 C CB  . THR A 1 255 ? -6.045  -11.253 1.270   1.00 85.17 255 A 1 
ATOM 1943 O OG1 . THR A 1 255 ? -6.351  -10.726 2.540   1.00 79.24 255 A 1 
ATOM 1944 C CG2 . THR A 1 255 ? -6.458  -10.220 0.225   1.00 78.51 255 A 1 
ATOM 1945 N N   . SER A 1 256 ? -5.110  -13.805 -0.303  1.00 86.33 256 A 1 
ATOM 1946 C CA  . SER A 1 256 ? -4.611  -14.505 -1.495  1.00 86.16 256 A 1 
ATOM 1947 C C   . SER A 1 256 ? -5.556  -15.628 -1.941  1.00 87.16 256 A 1 
ATOM 1948 O O   . SER A 1 256 ? -5.928  -15.687 -3.108  1.00 86.06 256 A 1 
ATOM 1949 C CB  . SER A 1 256 ? -3.214  -15.061 -1.221  1.00 84.40 256 A 1 
ATOM 1950 O OG  . SER A 1 256 ? -2.632  -15.561 -2.405  1.00 73.97 256 A 1 
ATOM 1951 N N   . ALA A 1 257 ? -6.035  -16.453 -1.007  1.00 87.47 257 A 1 
ATOM 1952 C CA  . ALA A 1 257 ? -6.997  -17.516 -1.304  1.00 87.87 257 A 1 
ATOM 1953 C C   . ALA A 1 257 ? -8.348  -16.979 -1.821  1.00 88.76 257 A 1 
ATOM 1954 O O   . ALA A 1 257 ? -8.985  -17.597 -2.671  1.00 87.10 257 A 1 
ATOM 1955 C CB  . ALA A 1 257 ? -7.179  -18.358 -0.035  1.00 86.98 257 A 1 
ATOM 1956 N N   . GLN A 1 258 ? -8.802  -15.820 -1.342  1.00 88.84 258 A 1 
ATOM 1957 C CA  . GLN A 1 258 ? -10.045 -15.189 -1.813  1.00 89.18 258 A 1 
ATOM 1958 C C   . GLN A 1 258 ? -9.935  -14.599 -3.228  1.00 90.01 258 A 1 
ATOM 1959 O O   . GLN A 1 258 ? -10.957 -14.477 -3.904  1.00 88.45 258 A 1 
ATOM 1960 C CB  . GLN A 1 258 ? -10.475 -14.096 -0.829  1.00 88.54 258 A 1 
ATOM 1961 C CG  . GLN A 1 258 ? -11.000 -14.668 0.493   1.00 84.76 258 A 1 
ATOM 1962 C CD  . GLN A 1 258 ? -11.329 -13.560 1.490   1.00 83.17 258 A 1 
ATOM 1963 O OE1 . GLN A 1 258 ? -10.561 -12.648 1.730   1.00 74.82 258 A 1 
ATOM 1964 N NE2 . GLN A 1 258 ? -12.482 -13.598 2.124   1.00 72.40 258 A 1 
ATOM 1965 N N   . LEU A 1 259 ? -8.722  -14.250 -3.674  1.00 88.33 259 A 1 
ATOM 1966 C CA  . LEU A 1 259 ? -8.455  -13.728 -5.021  1.00 87.77 259 A 1 
ATOM 1967 C C   . LEU A 1 259 ? -8.459  -14.824 -6.106  1.00 87.61 259 A 1 
ATOM 1968 O O   . LEU A 1 259 ? -8.545  -14.506 -7.290  1.00 83.78 259 A 1 
ATOM 1969 C CB  . LEU A 1 259 ? -7.130  -12.948 -5.011  1.00 87.50 259 A 1 
ATOM 1970 C CG  . LEU A 1 259 ? -7.124  -11.679 -4.140  1.00 86.90 259 A 1 
ATOM 1971 C CD1 . LEU A 1 259 ? -5.722  -11.063 -4.140  1.00 83.83 259 A 1 
ATOM 1972 C CD2 . LEU A 1 259 ? -8.120  -10.622 -4.618  1.00 84.80 259 A 1 
ATOM 1973 N N   . GLY A 1 260 ? -8.425  -16.107 -5.716  1.00 87.42 260 A 1 
ATOM 1974 C CA  . GLY A 1 260 ? -8.614  -17.239 -6.617  1.00 86.35 260 A 1 
ATOM 1975 C C   . GLY A 1 260 ? -7.385  -17.590 -7.464  1.00 87.45 260 A 1 
ATOM 1976 O O   . GLY A 1 260 ? -6.251  -17.224 -7.150  1.00 84.26 260 A 1 
ATOM 1977 N N   . THR A 1 261 ? -7.637  -18.315 -8.559  1.00 86.68 261 A 1 
ATOM 1978 C CA  . THR A 1 261 ? -6.643  -19.025 -9.388  1.00 86.52 261 A 1 
ATOM 1979 C C   . THR A 1 261 ? -5.524  -18.143 -9.944  1.00 86.92 261 A 1 
ATOM 1980 O O   . THR A 1 261 ? -4.378  -18.580 -10.009 1.00 83.61 261 A 1 
ATOM 1981 C CB  . THR A 1 261 ? -7.353  -19.679 -10.581 1.00 84.23 261 A 1 
ATOM 1982 O OG1 . THR A 1 261 ? -8.059  -18.672 -11.273 1.00 76.14 261 A 1 
ATOM 1983 C CG2 . THR A 1 261 ? -8.362  -20.755 -10.166 1.00 74.43 261 A 1 
ATOM 1984 N N   . LEU A 1 262 ? -5.812  -16.886 -10.284 1.00 85.43 262 A 1 
ATOM 1985 C CA  . LEU A 1 262 ? -4.805  -15.948 -10.805 1.00 85.00 262 A 1 
ATOM 1986 C C   . LEU A 1 262 ? -3.675  -15.652 -9.806  1.00 85.32 262 A 1 
ATOM 1987 O O   . LEU A 1 262 ? -2.608  -15.197 -10.212 1.00 82.85 262 A 1 
ATOM 1988 C CB  . LEU A 1 262 ? -5.491  -14.634 -11.217 1.00 84.70 262 A 1 
ATOM 1989 C CG  . LEU A 1 262 ? -6.414  -14.734 -12.443 1.00 83.43 262 A 1 
ATOM 1990 C CD1 . LEU A 1 262 ? -7.075  -13.376 -12.688 1.00 80.15 262 A 1 
ATOM 1991 C CD2 . LEU A 1 262 ? -5.649  -15.119 -13.711 1.00 80.98 262 A 1 
ATOM 1992 N N   . PHE A 1 263 ? -3.903  -15.904 -8.520  1.00 88.04 263 A 1 
ATOM 1993 C CA  . PHE A 1 263 ? -2.956  -15.648 -7.432  1.00 87.72 263 A 1 
ATOM 1994 C C   . PHE A 1 263 ? -2.477  -16.929 -6.723  1.00 86.69 263 A 1 
ATOM 1995 O O   . PHE A 1 263 ? -1.709  -16.828 -5.772  1.00 81.67 263 A 1 
ATOM 1996 C CB  . PHE A 1 263 ? -3.574  -14.641 -6.456  1.00 87.89 263 A 1 
ATOM 1997 C CG  . PHE A 1 263 ? -3.765  -13.256 -7.050  1.00 89.52 263 A 1 
ATOM 1998 C CD1 . PHE A 1 263 ? -2.733  -12.306 -6.958  1.00 86.08 263 A 1 
ATOM 1999 C CD2 . PHE A 1 263 ? -4.955  -12.929 -7.723  1.00 86.79 263 A 1 
ATOM 2000 C CE1 . PHE A 1 263 ? -2.890  -11.032 -7.528  1.00 85.85 263 A 1 
ATOM 2001 C CE2 . PHE A 1 263 ? -5.110  -11.654 -8.301  1.00 86.55 263 A 1 
ATOM 2002 C CZ  . PHE A 1 263 ? -4.079  -10.705 -8.202  1.00 88.58 263 A 1 
ATOM 2003 N N   . GLU A 1 264 ? -2.883  -18.121 -7.180  1.00 82.25 264 A 1 
ATOM 2004 C CA  . GLU A 1 264 ? -2.480  -19.397 -6.555  1.00 81.40 264 A 1 
ATOM 2005 C C   . GLU A 1 264 ? -0.967  -19.630 -6.598  1.00 81.05 264 A 1 
ATOM 2006 O O   . GLU A 1 264 ? -0.388  -20.142 -5.647  1.00 76.69 264 A 1 
ATOM 2007 C CB  . GLU A 1 264 ? -3.178  -20.572 -7.258  1.00 78.21 264 A 1 
ATOM 2008 C CG  . GLU A 1 264 ? -4.632  -20.743 -6.797  1.00 69.76 264 A 1 
ATOM 2009 C CD  . GLU A 1 264 ? -5.397  -21.821 -7.585  1.00 66.75 264 A 1 
ATOM 2010 O OE1 . GLU A 1 264 ? -6.632  -21.892 -7.383  1.00 59.25 264 A 1 
ATOM 2011 O OE2 . GLU A 1 264 ? -4.781  -22.534 -8.402  1.00 60.11 264 A 1 
ATOM 2012 N N   . SER A 1 265 ? -0.322  -19.230 -7.702  1.00 79.13 265 A 1 
ATOM 2013 C CA  . SER A 1 265 ? 1.131   -19.343 -7.875  1.00 78.55 265 A 1 
ATOM 2014 C C   . SER A 1 265 ? 1.905   -18.102 -7.419  1.00 79.76 265 A 1 
ATOM 2015 O O   . SER A 1 265 ? 3.118   -18.044 -7.610  1.00 75.55 265 A 1 
ATOM 2016 C CB  . SER A 1 265 ? 1.451   -19.673 -9.337  1.00 75.01 265 A 1 
ATOM 2017 O OG  . SER A 1 265 ? 1.012   -18.640 -10.198 1.00 67.35 265 A 1 
ATOM 2018 N N   . ALA A 1 266 ? 1.222   -17.086 -6.881  1.00 81.47 266 A 1 
ATOM 2019 C CA  . ALA A 1 266 ? 1.860   -15.842 -6.485  1.00 81.18 266 A 1 
ATOM 2020 C C   . ALA A 1 266 ? 2.679   -16.029 -5.197  1.00 80.97 266 A 1 
ATOM 2021 O O   . ALA A 1 266 ? 2.195   -16.552 -4.191  1.00 78.70 266 A 1 
ATOM 2022 C CB  . ALA A 1 266 ? 0.810   -14.733 -6.359  1.00 81.13 266 A 1 
ATOM 2023 N N   . GLU A 1 267 ? 3.919   -15.549 -5.212  1.00 78.30 267 A 1 
ATOM 2024 C CA  . GLU A 1 267 ? 4.766   -15.529 -4.022  1.00 77.94 267 A 1 
ATOM 2025 C C   . GLU A 1 267 ? 4.211   -14.530 -2.999  1.00 79.06 267 A 1 
ATOM 2026 O O   . GLU A 1 267 ? 3.913   -13.385 -3.333  1.00 76.36 267 A 1 
ATOM 2027 C CB  . GLU A 1 267 ? 6.219   -15.180 -4.386  1.00 74.38 267 A 1 
ATOM 2028 C CG  . GLU A 1 267 ? 6.938   -16.265 -5.208  1.00 66.19 267 A 1 
ATOM 2029 C CD  . GLU A 1 267 ? 8.413   -15.920 -5.530  1.00 61.09 267 A 1 
ATOM 2030 O OE1 . GLU A 1 267 ? 9.047   -16.688 -6.291  1.00 55.49 267 A 1 
ATOM 2031 O OE2 . GLU A 1 267 ? 8.939   -14.888 -5.044  1.00 56.52 267 A 1 
ATOM 2032 N N   . ILE A 1 268 ? 4.096   -14.951 -1.739  1.00 82.83 268 A 1 
ATOM 2033 C CA  . ILE A 1 268 ? 3.677   -14.060 -0.650  1.00 81.29 268 A 1 
ATOM 2034 C C   . ILE A 1 268 ? 4.919   -13.431 -0.024  1.00 81.50 268 A 1 
ATOM 2035 O O   . ILE A 1 268 ? 5.778   -14.129 0.510   1.00 78.41 268 A 1 
ATOM 2036 C CB  . ILE A 1 268 ? 2.787   -14.774 0.386   1.00 78.50 268 A 1 
ATOM 2037 C CG1 . ILE A 1 268 ? 1.532   -15.367 -0.303  1.00 73.84 268 A 1 
ATOM 2038 C CG2 . ILE A 1 268 ? 2.382   -13.787 1.497   1.00 72.92 268 A 1 
ATOM 2039 C CD1 . ILE A 1 268 ? 0.624   -16.180 0.626   1.00 66.54 268 A 1 
ATOM 2040 N N   . VAL A 1 269 ? 4.990   -12.107 -0.067  1.00 82.31 269 A 1 
ATOM 2041 C CA  . VAL A 1 269 ? 6.091   -11.311 0.477   1.00 82.18 269 A 1 
ATOM 2042 C C   . VAL A 1 269 ? 5.570   -10.462 1.628   1.00 82.60 269 A 1 
ATOM 2043 O O   . VAL A 1 269 ? 4.654   -9.662  1.460   1.00 79.77 269 A 1 
ATOM 2044 C CB  . VAL A 1 269 ? 6.718   -10.443 -0.629  1.00 80.82 269 A 1 
ATOM 2045 C CG1 . VAL A 1 269 ? 7.837   -9.556  -0.078  1.00 75.25 269 A 1 
ATOM 2046 C CG2 . VAL A 1 269 ? 7.305   -11.312 -1.745  1.00 77.01 269 A 1 
ATOM 2047 N N   . GLU A 1 270 ? 6.172   -10.612 2.799   1.00 73.90 270 A 1 
ATOM 2048 C CA  . GLU A 1 270 ? 5.870   -9.779  3.958   1.00 72.42 270 A 1 
ATOM 2049 C C   . GLU A 1 270 ? 7.092   -8.924  4.286   1.00 71.98 270 A 1 
ATOM 2050 O O   . GLU A 1 270 ? 8.174   -9.456  4.517   1.00 68.42 270 A 1 
ATOM 2051 C CB  . GLU A 1 270 ? 5.431   -10.638 5.155   1.00 68.78 270 A 1 
ATOM 2052 C CG  . GLU A 1 270 ? 4.249   -11.574 4.840   1.00 60.96 270 A 1 
ATOM 2053 C CD  . GLU A 1 270 ? 3.563   -12.161 6.083   1.00 58.49 270 A 1 
ATOM 2054 O OE1 . GLU A 1 270 ? 2.371   -12.538 5.971   1.00 53.22 270 A 1 
ATOM 2055 O OE2 . GLU A 1 270 ? 4.114   -12.103 7.202   1.00 53.64 270 A 1 
ATOM 2056 N N   . CYS A 1 271 ? 6.935   -7.603  4.292   1.00 72.07 271 A 1 
ATOM 2057 C CA  . CYS A 1 271 ? 7.944   -6.711  4.856   1.00 70.41 271 A 1 
ATOM 2058 C C   . CYS A 1 271 ? 7.687   -6.541  6.362   1.00 69.34 271 A 1 
ATOM 2059 O O   . CYS A 1 271 ? 6.584   -6.817  6.842   1.00 65.42 271 A 1 
ATOM 2060 C CB  . CYS A 1 271 ? 7.957   -5.392  4.074   1.00 67.82 271 A 1 
ATOM 2061 S SG  . CYS A 1 271 ? 8.455   -5.704  2.353   1.00 60.20 271 A 1 
ATOM 2062 N N   . ALA A 1 272 ? 8.686   -6.082  7.118   1.00 65.80 272 A 1 
ATOM 2063 C CA  . ALA A 1 272 ? 8.564   -5.825  8.559   1.00 62.10 272 A 1 
ATOM 2064 C C   . ALA A 1 272 ? 7.634   -4.624  8.849   1.00 61.02 272 A 1 
ATOM 2065 O O   . ALA A 1 272 ? 8.049   -3.518  9.185   1.00 54.81 272 A 1 
ATOM 2066 C CB  . ALA A 1 272 ? 9.968   -5.685  9.146   1.00 56.39 272 A 1 
ATOM 2067 N N   . ASP A 1 273 ? 6.322   -4.853  8.680   1.00 57.46 273 A 1 
ATOM 2068 C CA  . ASP A 1 273 ? 5.281   -3.822  8.556   1.00 55.12 273 A 1 
ATOM 2069 C C   . ASP A 1 273 ? 5.042   -2.965  9.799   1.00 57.06 273 A 1 
ATOM 2070 O O   . ASP A 1 273 ? 4.380   -1.926  9.730   1.00 51.96 273 A 1 
ATOM 2071 C CB  . ASP A 1 273 ? 3.958   -4.509  8.203   1.00 48.40 273 A 1 
ATOM 2072 C CG  . ASP A 1 273 ? 3.964   -5.161  6.831   1.00 43.53 273 A 1 
ATOM 2073 O OD1 . ASP A 1 273 ? 4.558   -4.571  5.905   1.00 41.25 273 A 1 
ATOM 2074 O OD2 . ASP A 1 273 ? 3.303   -6.208  6.711   1.00 40.39 273 A 1 
ATOM 2075 N N   . HIS A 1 274 ? 5.535   -3.397  10.954  1.00 61.86 274 A 1 
ATOM 2076 C CA  . HIS A 1 274 ? 5.227   -2.747  12.226  1.00 62.62 274 A 1 
ATOM 2077 C C   . HIS A 1 274 ? 6.326   -1.800  12.716  1.00 67.21 274 A 1 
ATOM 2078 O O   . HIS A 1 274 ? 6.110   -1.122  13.719  1.00 62.86 274 A 1 
ATOM 2079 C CB  . HIS A 1 274 ? 4.836   -3.809  13.255  1.00 56.04 274 A 1 
ATOM 2080 C CG  . HIS A 1 274 ? 3.603   -4.596  12.868  1.00 53.31 274 A 1 
ATOM 2081 N ND1 . HIS A 1 274 ? 2.541   -4.160  12.117  1.00 49.74 274 A 1 
ATOM 2082 C CD2 . HIS A 1 274 ? 3.349   -5.897  13.202  1.00 47.46 274 A 1 
ATOM 2083 C CE1 . HIS A 1 274 ? 1.672   -5.169  11.986  1.00 44.23 274 A 1 
ATOM 2084 N NE2 . HIS A 1 274 ? 2.120   -6.253  12.643  1.00 46.50 274 A 1 
ATOM 2085 N N   . GLU A 1 275 ? 7.452   -1.701  12.016  1.00 62.16 275 A 1 
ATOM 2086 C CA  . GLU A 1 275 ? 8.518   -0.754  12.365  1.00 63.34 275 A 1 
ATOM 2087 C C   . GLU A 1 275 ? 8.013   0.692   12.326  1.00 67.79 275 A 1 
ATOM 2088 O O   . GLU A 1 275 ? 8.167   1.424   13.298  1.00 66.15 275 A 1 
ATOM 2089 C CB  . GLU A 1 275 ? 9.715   -0.935  11.424  1.00 57.53 275 A 1 
ATOM 2090 C CG  . GLU A 1 275 ? 10.467  -2.238  11.723  1.00 48.65 275 A 1 
ATOM 2091 C CD  . GLU A 1 275 ? 11.621  -2.505  10.747  1.00 43.62 275 A 1 
ATOM 2092 O OE1 . GLU A 1 275 ? 12.277  -3.550  10.936  1.00 39.54 275 A 1 
ATOM 2093 O OE2 . GLU A 1 275 ? 11.763  -1.732  9.775   1.00 39.08 275 A 1 
ATOM 2094 N N   . ILE A 1 276 ? 7.277   1.080   11.277  1.00 69.44 276 A 1 
ATOM 2095 C CA  . ILE A 1 276 ? 6.708   2.433   11.172  1.00 70.76 276 A 1 
ATOM 2096 C C   . ILE A 1 276 ? 5.740   2.717   12.325  1.00 74.58 276 A 1 
ATOM 2097 O O   . ILE A 1 276 ? 5.792   3.791   12.925  1.00 73.49 276 A 1 
ATOM 2098 C CB  . ILE A 1 276 ? 6.032   2.649   9.798   1.00 66.42 276 A 1 
ATOM 2099 C CG1 . ILE A 1 276 ? 7.090   2.532   8.678   1.00 60.53 276 A 1 
ATOM 2100 C CG2 . ILE A 1 276 ? 5.320   4.019   9.733   1.00 59.12 276 A 1 
ATOM 2101 C CD1 . ILE A 1 276 ? 6.530   2.667   7.261   1.00 53.98 276 A 1 
ATOM 2102 N N   . LEU A 1 277 ? 4.882   1.746   12.675  1.00 72.21 277 A 1 
ATOM 2103 C CA  . LEU A 1 277 ? 3.947   1.887   13.794  1.00 74.79 277 A 1 
ATOM 2104 C C   . LEU A 1 277 ? 4.676   2.059   15.132  1.00 77.41 277 A 1 
ATOM 2105 O O   . LEU A 1 277 ? 4.203   2.805   15.980  1.00 76.82 277 A 1 
ATOM 2106 C CB  . LEU A 1 277 ? 3.013   0.664   13.862  1.00 72.94 277 A 1 
ATOM 2107 C CG  . LEU A 1 277 ? 1.981   0.571   12.727  1.00 68.40 277 A 1 
ATOM 2108 C CD1 . LEU A 1 277 ? 1.259   -0.773  12.807  1.00 65.09 277 A 1 
ATOM 2109 C CD2 . LEU A 1 277 ? 0.924   1.664   12.823  1.00 65.59 277 A 1 
ATOM 2110 N N   . ARG A 1 278 ? 5.807   1.377   15.321  1.00 76.28 278 A 1 
ATOM 2111 C CA  . ARG A 1 278 ? 6.548   1.380   16.593  1.00 77.46 278 A 1 
ATOM 2112 C C   . ARG A 1 278 ? 7.531   2.538   16.719  1.00 79.36 278 A 1 
ATOM 2113 O O   . ARG A 1 278 ? 7.683   3.080   17.804  1.00 77.44 278 A 1 
ATOM 2114 C CB  . ARG A 1 278 ? 7.289   0.049   16.753  1.00 75.35 278 A 1 
ATOM 2115 C CG  . ARG A 1 278 ? 6.330   -1.134  16.927  1.00 71.89 278 A 1 
ATOM 2116 C CD  . ARG A 1 278 ? 7.121   -2.435  16.895  1.00 70.76 278 A 1 
ATOM 2117 N NE  . ARG A 1 278 ? 6.239   -3.609  16.802  1.00 62.95 278 A 1 
ATOM 2118 C CZ  . ARG A 1 278 ? 6.600   -4.809  16.400  1.00 56.12 278 A 1 
ATOM 2119 N NH1 . ARG A 1 278 ? 7.848   -5.115  16.172  1.00 50.82 278 A 1 
ATOM 2120 N NH2 . ARG A 1 278 ? 5.703   -5.718  16.200  1.00 49.01 278 A 1 
ATOM 2121 N N   . GLU A 1 279 ? 8.178   2.910   15.627  1.00 77.15 279 A 1 
ATOM 2122 C CA  . GLU A 1 279 ? 9.303   3.848   15.656  1.00 77.68 279 A 1 
ATOM 2123 C C   . GLU A 1 279 ? 8.908   5.272   15.261  1.00 80.24 279 A 1 
ATOM 2124 O O   . GLU A 1 279 ? 9.505   6.244   15.731  1.00 77.36 279 A 1 
ATOM 2125 C CB  . GLU A 1 279 ? 10.400  3.363   14.705  1.00 73.37 279 A 1 
ATOM 2126 C CG  . GLU A 1 279 ? 10.958  1.984   15.076  1.00 66.27 279 A 1 
ATOM 2127 C CD  . GLU A 1 279 ? 12.062  1.522   14.114  1.00 61.30 279 A 1 
ATOM 2128 O OE1 . GLU A 1 279 ? 12.628  0.449   14.408  1.00 56.01 279 A 1 
ATOM 2129 O OE2 . GLU A 1 279 ? 12.322  2.247   13.126  1.00 54.43 279 A 1 
ATOM 2130 N N   . ARG A 1 280 ? 7.909   5.416   14.376  1.00 82.72 280 A 1 
ATOM 2131 C CA  . ARG A 1 280 ? 7.545   6.726   13.812  1.00 82.87 280 A 1 
ATOM 2132 C C   . ARG A 1 280 ? 6.213   7.262   14.317  1.00 86.19 280 A 1 
ATOM 2133 O O   . ARG A 1 280 ? 5.985   8.467   14.225  1.00 84.13 280 A 1 
ATOM 2134 C CB  . ARG A 1 280 ? 7.574   6.682   12.281  1.00 79.53 280 A 1 
ATOM 2135 C CG  . ARG A 1 280 ? 8.937   6.241   11.735  1.00 74.04 280 A 1 
ATOM 2136 C CD  . ARG A 1 280 ? 8.974   6.385   10.215  1.00 70.20 280 A 1 
ATOM 2137 N NE  . ARG A 1 280 ? 10.248  5.897   9.668   1.00 62.84 280 A 1 
ATOM 2138 C CZ  . ARG A 1 280 ? 10.572  5.819   8.389   1.00 54.77 280 A 1 
ATOM 2139 N NH1 . ARG A 1 280 ? 9.763   6.218   7.447   1.00 50.88 280 A 1 
ATOM 2140 N NH2 . ARG A 1 280 ? 11.727  5.327   8.034   1.00 47.90 280 A 1 
ATOM 2141 N N   . ILE A 1 281 ? 5.341   6.405   14.847  1.00 86.87 281 A 1 
ATOM 2142 C CA  . ILE A 1 281 ? 4.016   6.810   15.315  1.00 88.84 281 A 1 
ATOM 2143 C C   . ILE A 1 281 ? 3.943   6.671   16.834  1.00 89.97 281 A 1 
ATOM 2144 O O   . ILE A 1 281 ? 4.089   5.584   17.385  1.00 88.78 281 A 1 
ATOM 2145 C CB  . ILE A 1 281 ? 2.892   6.060   14.568  1.00 87.88 281 A 1 
ATOM 2146 C CG1 . ILE A 1 281 ? 3.052   6.270   13.039  1.00 84.78 281 A 1 
ATOM 2147 C CG2 . ILE A 1 281 ? 1.521   6.552   15.056  1.00 83.82 281 A 1 
ATOM 2148 C CD1 . ILE A 1 281 ? 2.018   5.534   12.185  1.00 76.72 281 A 1 
ATOM 2149 N N   . GLU A 1 282 ? 3.678   7.786   17.508  1.00 89.98 282 A 1 
ATOM 2150 C CA  . GLU A 1 282 ? 3.365   7.787   18.936  1.00 91.18 282 A 1 
ATOM 2151 C C   . GLU A 1 282 ? 1.866   7.519   19.126  1.00 92.32 282 A 1 
ATOM 2152 O O   . GLU A 1 282 ? 1.028   8.164   18.497  1.00 90.83 282 A 1 
ATOM 2153 C CB  . GLU A 1 282 ? 3.814   9.117   19.562  1.00 89.57 282 A 1 
ATOM 2154 C CG  . GLU A 1 282 ? 3.790   9.060   21.097  1.00 81.41 282 A 1 
ATOM 2155 C CD  . GLU A 1 282 ? 4.201   10.379  21.779  1.00 82.34 282 A 1 
ATOM 2156 O OE1 . GLU A 1 282 ? 4.065   10.445  23.028  1.00 73.56 282 A 1 
ATOM 2157 O OE2 . GLU A 1 282 ? 4.586   11.342  21.089  1.00 75.23 282 A 1 
ATOM 2158 N N   . HIS A 1 283 ? 1.512   6.570   19.987  1.00 93.32 283 A 1 
ATOM 2159 C CA  . HIS A 1 283 ? 0.121   6.178   20.229  1.00 93.56 283 A 1 
ATOM 2160 C C   . HIS A 1 283 ? -0.364  6.750   21.560  1.00 94.03 283 A 1 
ATOM 2161 O O   . HIS A 1 283 ? 0.214   6.459   22.607  1.00 92.46 283 A 1 
ATOM 2162 C CB  . HIS A 1 283 ? -0.007  4.652   20.199  1.00 92.19 283 A 1 
ATOM 2163 C CG  . HIS A 1 283 ? 0.391   4.049   18.882  1.00 91.38 283 A 1 
ATOM 2164 N ND1 . HIS A 1 283 ? -0.452  3.749   17.836  1.00 83.68 283 A 1 
ATOM 2165 C CD2 . HIS A 1 283 ? 1.660   3.733   18.489  1.00 84.79 283 A 1 
ATOM 2166 C CE1 . HIS A 1 283 ? 0.297   3.265   16.834  1.00 86.18 283 A 1 
ATOM 2167 N NE2 . HIS A 1 283 ? 1.586   3.240   17.192  1.00 86.79 283 A 1 
ATOM 2168 N N   . TRP A 1 284 ? -1.429  7.551   21.537  1.00 95.05 284 A 1 
ATOM 2169 C CA  . TRP A 1 284 ? -2.018  8.155   22.724  1.00 95.57 284 A 1 
ATOM 2170 C C   . TRP A 1 284 ? -3.426  7.631   22.978  1.00 95.84 284 A 1 
ATOM 2171 O O   . TRP A 1 284 ? -4.229  7.500   22.055  1.00 94.34 284 A 1 
ATOM 2172 C CB  . TRP A 1 284 ? -2.047  9.685   22.597  1.00 94.95 284 A 1 
ATOM 2173 C CG  . TRP A 1 284 ? -0.745  10.408  22.489  1.00 94.45 284 A 1 
ATOM 2174 C CD1 . TRP A 1 284 ? 0.489   9.876   22.601  1.00 92.18 284 A 1 
ATOM 2175 C CD2 . TRP A 1 284 ? -0.537  11.831  22.246  1.00 93.36 284 A 1 
ATOM 2176 N NE1 . TRP A 1 284 ? 1.439   10.854  22.427  1.00 91.73 284 A 1 
ATOM 2177 C CE2 . TRP A 1 284 ? 0.866   12.077  22.207  1.00 92.64 284 A 1 
ATOM 2178 C CE3 . TRP A 1 284 ? -1.394  12.933  22.043  1.00 91.69 284 A 1 
ATOM 2179 C CZ2 . TRP A 1 284 ? 1.397   13.354  21.969  1.00 90.69 284 A 1 
ATOM 2180 C CZ3 . TRP A 1 284 ? -0.872  14.220  21.808  1.00 89.59 284 A 1 
ATOM 2181 C CH2 . TRP A 1 284 ? 0.519   14.429  21.765  1.00 88.59 284 A 1 
ATOM 2182 N N   . ALA A 1 285 ? -3.762  7.412   24.242  1.00 95.20 285 A 1 
ATOM 2183 C CA  . ALA A 1 285 ? -5.107  7.099   24.700  1.00 94.88 285 A 1 
ATOM 2184 C C   . ALA A 1 285 ? -5.638  8.235   25.578  1.00 94.85 285 A 1 
ATOM 2185 O O   . ALA A 1 285 ? -5.020  8.573   26.589  1.00 93.53 285 A 1 
ATOM 2186 C CB  . ALA A 1 285 ? -5.070  5.763   25.448  1.00 93.90 285 A 1 
ATOM 2187 N N   . LEU A 1 286 ? -6.788  8.809   25.213  1.00 94.40 286 A 1 
ATOM 2188 C CA  . LEU A 1 286 ? -7.527  9.761   26.034  1.00 94.64 286 A 1 
ATOM 2189 C C   . LEU A 1 286 ? -8.873  9.161   26.417  1.00 94.62 286 A 1 
ATOM 2190 O O   . LEU A 1 286 ? -9.722  8.903   25.560  1.00 92.08 286 A 1 
ATOM 2191 C CB  . LEU A 1 286 ? -7.716  11.112  25.329  1.00 93.14 286 A 1 
ATOM 2192 C CG  . LEU A 1 286 ? -6.447  11.975  25.276  1.00 89.46 286 A 1 
ATOM 2193 C CD1 . LEU A 1 286 ? -5.632  11.726  24.016  1.00 80.05 286 A 1 
ATOM 2194 C CD2 . LEU A 1 286 ? -6.815  13.456  25.288  1.00 80.40 286 A 1 
ATOM 2195 N N   . PHE A 1 287 ? -9.090  8.992   27.712  1.00 93.87 287 A 1 
ATOM 2196 C CA  . PHE A 1 287 ? -10.383 8.559   28.215  1.00 93.40 287 A 1 
ATOM 2197 C C   . PHE A 1 287 ? -11.431 9.668   28.065  1.00 93.47 287 A 1 
ATOM 2198 O O   . PHE A 1 287 ? -11.187 10.831  28.389  1.00 92.45 287 A 1 
ATOM 2199 C CB  . PHE A 1 287 ? -10.253 8.085   29.665  1.00 92.21 287 A 1 
ATOM 2200 C CG  . PHE A 1 287 ? -11.571 7.598   30.231  1.00 89.86 287 A 1 
ATOM 2201 C CD1 . PHE A 1 287 ? -12.364 8.459   31.014  1.00 82.45 287 A 1 
ATOM 2202 C CD2 . PHE A 1 287 ? -12.025 6.302   29.935  1.00 82.48 287 A 1 
ATOM 2203 C CE1 . PHE A 1 287 ? -13.604 8.018   31.507  1.00 80.10 287 A 1 
ATOM 2204 C CE2 . PHE A 1 287 ? -13.266 5.862   30.427  1.00 79.44 287 A 1 
ATOM 2205 C CZ  . PHE A 1 287 ? -14.057 6.719   31.216  1.00 82.07 287 A 1 
ATOM 2206 N N   . SER A 1 288 ? -12.614 9.306   27.575  1.00 92.94 288 A 1 
ATOM 2207 C CA  . SER A 1 288 ? -13.761 10.208  27.504  1.00 93.05 288 A 1 
ATOM 2208 C C   . SER A 1 288 ? -15.065 9.428   27.509  1.00 92.80 288 A 1 
ATOM 2209 O O   . SER A 1 288 ? -15.258 8.508   26.709  1.00 90.57 288 A 1 
ATOM 2210 C CB  . SER A 1 288 ? -13.689 11.056  26.238  1.00 92.23 288 A 1 
ATOM 2211 O OG  . SER A 1 288 ? -14.718 12.031  26.245  1.00 86.32 288 A 1 
ATOM 2212 N N   . GLU A 1 289 ? -16.013 9.858   28.340  1.00 91.73 289 A 1 
ATOM 2213 C CA  . GLU A 1 289 ? -17.394 9.386   28.256  1.00 92.13 289 A 1 
ATOM 2214 C C   . GLU A 1 289 ? -17.967 9.625   26.854  1.00 91.70 289 A 1 
ATOM 2215 O O   . GLU A 1 289 ? -17.723 10.662  26.231  1.00 89.28 289 A 1 
ATOM 2216 C CB  . GLU A 1 289 ? -18.287 10.134  29.256  1.00 90.43 289 A 1 
ATOM 2217 C CG  . GLU A 1 289 ? -17.988 9.878   30.738  1.00 80.55 289 A 1 
ATOM 2218 C CD  . GLU A 1 289 ? -18.886 10.745  31.642  1.00 76.12 289 A 1 
ATOM 2219 O OE1 . GLU A 1 289 ? -18.607 10.832  32.848  1.00 67.71 289 A 1 
ATOM 2220 O OE2 . GLU A 1 289 ? -19.846 11.393  31.139  1.00 67.48 289 A 1 
ATOM 2221 N N   . LYS A 1 290 ? -18.827 8.712   26.393  1.00 92.20 290 A 1 
ATOM 2222 C CA  . LYS A 1 290 ? -19.445 8.761   25.054  1.00 91.42 290 A 1 
ATOM 2223 C C   . LYS A 1 290 ? -20.053 10.132  24.712  1.00 92.04 290 A 1 
ATOM 2224 O O   . LYS A 1 290 ? -19.842 10.638  23.614  1.00 88.23 290 A 1 
ATOM 2225 C CB  . LYS A 1 290 ? -20.490 7.636   24.966  1.00 88.74 290 A 1 
ATOM 2226 C CG  . LYS A 1 290 ? -21.071 7.469   23.557  1.00 80.12 290 A 1 
ATOM 2227 C CD  . LYS A 1 290 ? -22.030 6.271   23.520  1.00 75.53 290 A 1 
ATOM 2228 C CE  . LYS A 1 290 ? -22.608 6.082   22.116  1.00 66.68 290 A 1 
ATOM 2229 N NZ  . LYS A 1 290 ? -23.525 4.910   22.062  1.00 58.20 290 A 1 
ATOM 2230 N N   . ARG A 1 291 ? -20.768 10.755  25.660  1.00 90.85 291 A 1 
ATOM 2231 C CA  . ARG A 1 291 ? -21.411 12.077  25.481  1.00 91.39 291 A 1 
ATOM 2232 C C   . ARG A 1 291 ? -20.420 13.241  25.373  1.00 92.78 291 A 1 
ATOM 2233 O O   . ARG A 1 291 ? -20.776 14.275  24.817  1.00 90.14 291 A 1 
ATOM 2234 C CB  . ARG A 1 291 ? -22.442 12.313  26.601  1.00 89.63 291 A 1 
ATOM 2235 C CG  . ARG A 1 291 ? -21.820 12.383  28.006  1.00 81.66 291 A 1 
ATOM 2236 C CD  . ARG A 1 291 ? -22.872 12.636  29.093  1.00 77.02 291 A 1 
ATOM 2237 N NE  . ARG A 1 291 ? -22.246 12.582  30.419  1.00 66.67 291 A 1 
ATOM 2238 C CZ  . ARG A 1 291 ? -22.793 12.789  31.598  1.00 58.46 291 A 1 
ATOM 2239 N NH1 . ARG A 1 291 ? -24.044 13.151  31.744  1.00 50.19 291 A 1 
ATOM 2240 N NH2 . ARG A 1 291 ? -22.063 12.616  32.657  1.00 50.28 291 A 1 
ATOM 2241 N N   . ARG A 1 292 ? -19.201 13.083  25.894  1.00 93.03 292 A 1 
ATOM 2242 C CA  . ARG A 1 292 ? -18.178 14.140  25.971  1.00 94.27 292 A 1 
ATOM 2243 C C   . ARG A 1 292 ? -17.093 14.025  24.897  1.00 95.40 292 A 1 
ATOM 2244 O O   . ARG A 1 292 ? -16.297 14.952  24.773  1.00 93.57 292 A 1 
ATOM 2245 C CB  . ARG A 1 292 ? -17.563 14.187  27.379  1.00 93.04 292 A 1 
ATOM 2246 C CG  . ARG A 1 292 ? -18.570 14.629  28.455  1.00 88.26 292 A 1 
ATOM 2247 C CD  . ARG A 1 292 ? -17.864 14.795  29.810  1.00 83.35 292 A 1 
ATOM 2248 N NE  . ARG A 1 292 ? -18.795 15.252  30.865  1.00 72.64 292 A 1 
ATOM 2249 C CZ  . ARG A 1 292 ? -18.452 15.676  32.071  1.00 63.60 292 A 1 
ATOM 2250 N NH1 . ARG A 1 292 ? -17.218 15.715  32.462  1.00 56.40 292 A 1 
ATOM 2251 N NH2 . ARG A 1 292 ? -19.357 16.071  32.920  1.00 54.12 292 A 1 
ATOM 2252 N N   . LYS A 1 293 ? -17.076 12.967  24.067  1.00 94.68 293 A 1 
ATOM 2253 C CA  . LYS A 1 293 ? -16.019 12.725  23.062  1.00 94.85 293 A 1 
ATOM 2254 C C   . LYS A 1 293 ? -15.738 13.931  22.155  1.00 95.83 293 A 1 
ATOM 2255 O O   . LYS A 1 293 ? -14.579 14.286  21.950  1.00 94.86 293 A 1 
ATOM 2256 C CB  . LYS A 1 293 ? -16.366 11.500  22.202  1.00 92.65 293 A 1 
ATOM 2257 C CG  . LYS A 1 293 ? -16.193 10.191  22.979  1.00 87.68 293 A 1 
ATOM 2258 C CD  . LYS A 1 293 ? -16.478 8.969   22.104  1.00 85.53 293 A 1 
ATOM 2259 C CE  . LYS A 1 293 ? -16.281 7.696   22.935  1.00 77.64 293 A 1 
ATOM 2260 N NZ  . LYS A 1 293 ? -16.586 6.468   22.173  1.00 72.54 293 A 1 
ATOM 2261 N N   . VAL A 1 294 ? -16.776 14.601  21.653  1.00 95.06 294 A 1 
ATOM 2262 C CA  . VAL A 1 294 ? -16.598 15.785  20.789  1.00 95.33 294 A 1 
ATOM 2263 C C   . VAL A 1 294 ? -16.040 16.978  21.571  1.00 95.81 294 A 1 
ATOM 2264 O O   . VAL A 1 294 ? -15.238 17.746  21.045  1.00 95.04 294 A 1 
ATOM 2265 C CB  . VAL A 1 294 ? -17.906 16.162  20.072  1.00 94.38 294 A 1 
ATOM 2266 C CG1 . VAL A 1 294 ? -17.695 17.325  19.093  1.00 91.03 294 A 1 
ATOM 2267 C CG2 . VAL A 1 294 ? -18.465 14.979  19.271  1.00 90.29 294 A 1 
ATOM 2268 N N   . GLN A 1 295 ? -16.416 17.131  22.840  1.00 95.78 295 A 1 
ATOM 2269 C CA  . GLN A 1 295 ? -15.831 18.151  23.710  1.00 95.88 295 A 1 
ATOM 2270 C C   . GLN A 1 295 ? -14.345 17.864  23.954  1.00 96.01 295 A 1 
ATOM 2271 O O   . GLN A 1 295 ? -13.519 18.758  23.775  1.00 94.61 295 A 1 
ATOM 2272 C CB  . GLN A 1 295 ? -16.631 18.220  25.019  1.00 94.76 295 A 1 
ATOM 2273 C CG  . GLN A 1 295 ? -16.124 19.321  25.962  1.00 83.05 295 A 1 
ATOM 2274 C CD  . GLN A 1 295 ? -16.889 19.356  27.282  1.00 79.70 295 A 1 
ATOM 2275 O OE1 . GLN A 1 295 ? -17.781 18.569  27.553  1.00 71.25 295 A 1 
ATOM 2276 N NE2 . GLN A 1 295 ? -16.565 20.273  28.161  1.00 66.11 295 A 1 
ATOM 2277 N N   . THR A 1 296 ? -13.995 16.618  24.269  1.00 95.40 296 A 1 
ATOM 2278 C CA  . THR A 1 296 ? -12.603 16.176  24.432  1.00 95.49 296 A 1 
ATOM 2279 C C   . THR A 1 296 ? -11.792 16.394  23.154  1.00 95.93 296 A 1 
ATOM 2280 O O   . THR A 1 296 ? -10.681 16.914  23.225  1.00 95.04 296 A 1 
ATOM 2281 C CB  . THR A 1 296 ? -12.555 14.699  24.854  1.00 95.02 296 A 1 
ATOM 2282 O OG1 . THR A 1 296 ? -13.331 14.528  26.015  1.00 90.47 296 A 1 
ATOM 2283 C CG2 . THR A 1 296 ? -11.148 14.216  25.184  1.00 90.70 296 A 1 
ATOM 2284 N N   . LEU A 1 297 ? -12.356 16.079  21.982  1.00 95.87 297 A 1 
ATOM 2285 C CA  . LEU A 1 297 ? -11.733 16.362  20.686  1.00 95.97 297 A 1 
ATOM 2286 C C   . LEU A 1 297 ? -11.419 17.853  20.517  1.00 95.78 297 A 1 
ATOM 2287 O O   . LEU A 1 297 ? -10.306 18.208  20.139  1.00 95.03 297 A 1 
ATOM 2288 C CB  . LEU A 1 297 ? -12.657 15.852  19.563  1.00 96.16 297 A 1 
ATOM 2289 C CG  . LEU A 1 297 ? -12.212 16.246  18.142  1.00 95.97 297 A 1 
ATOM 2290 C CD1 . LEU A 1 297 ? -10.861 15.641  17.772  1.00 92.60 297 A 1 
ATOM 2291 C CD2 . LEU A 1 297 ? -13.254 15.779  17.128  1.00 92.84 297 A 1 
ATOM 2292 N N   . ARG A 1 298 ? -12.370 18.736  20.825  1.00 96.34 298 A 1 
ATOM 2293 C CA  . ARG A 1 298 ? -12.157 20.188  20.740  1.00 95.93 298 A 1 
ATOM 2294 C C   . ARG A 1 298 ? -11.058 20.665  21.686  1.00 95.52 298 A 1 
ATOM 2295 O O   . ARG A 1 298 ? -10.181 21.415  21.260  1.00 94.46 298 A 1 
ATOM 2296 C CB  . ARG A 1 298 ? -13.457 20.928  21.052  1.00 95.28 298 A 1 
ATOM 2297 C CG  . ARG A 1 298 ? -14.482 20.837  19.912  1.00 88.09 298 A 1 
ATOM 2298 C CD  . ARG A 1 298 ? -15.804 21.475  20.344  1.00 87.82 298 A 1 
ATOM 2299 N NE  . ARG A 1 298 ? -15.594 22.862  20.785  1.00 80.58 298 A 1 
ATOM 2300 C CZ  . ARG A 1 298 ? -16.253 23.505  21.730  1.00 78.43 298 A 1 
ATOM 2301 N NH1 . ARG A 1 298 ? -17.281 22.994  22.335  1.00 66.56 298 A 1 
ATOM 2302 N NH2 . ARG A 1 298 ? -15.870 24.698  22.086  1.00 66.28 298 A 1 
ATOM 2303 N N   . SER A 1 299 ? -11.091 20.209  22.937  1.00 95.35 299 A 1 
ATOM 2304 C CA  . SER A 1 299 ? -10.055 20.542  23.918  1.00 95.01 299 A 1 
ATOM 2305 C C   . SER A 1 299 ? -8.677  20.038  23.489  1.00 94.82 299 A 1 
ATOM 2306 O O   . SER A 1 299 ? -7.691  20.760  23.635  1.00 93.63 299 A 1 
ATOM 2307 C CB  . SER A 1 299 ? -10.420 19.958  25.287  1.00 94.43 299 A 1 
ATOM 2308 O OG  . SER A 1 299 ? -11.640 20.504  25.752  1.00 84.51 299 A 1 
ATOM 2309 N N   . LEU A 1 300 ? -8.604  18.843  22.895  1.00 95.04 300 A 1 
ATOM 2310 C CA  . LEU A 1 300 ? -7.367  18.303  22.332  1.00 94.82 300 A 1 
ATOM 2311 C C   . LEU A 1 300 ? -6.850  19.166  21.176  1.00 94.57 300 A 1 
ATOM 2312 O O   . LEU A 1 300 ? -5.678  19.536  21.179  1.00 93.64 300 A 1 
ATOM 2313 C CB  . LEU A 1 300 ? -7.608  16.848  21.890  1.00 95.10 300 A 1 
ATOM 2314 C CG  . LEU A 1 300 ? -6.395  16.197  21.200  1.00 94.81 300 A 1 
ATOM 2315 C CD1 . LEU A 1 300 ? -5.207  16.042  22.146  1.00 91.28 300 A 1 
ATOM 2316 C CD2 . LEU A 1 300 ? -6.787  14.820  20.678  1.00 91.40 300 A 1 
ATOM 2317 N N   . LEU A 1 301 ? -7.704  19.517  20.215  1.00 95.01 301 A 1 
ATOM 2318 C CA  . LEU A 1 301 ? -7.325  20.362  19.077  1.00 94.13 301 A 1 
ATOM 2319 C C   . LEU A 1 301 ? -6.816  21.733  19.537  1.00 93.25 301 A 1 
ATOM 2320 O O   . LEU A 1 301 ? -5.784  22.193  19.051  1.00 92.26 301 A 1 
ATOM 2321 C CB  . LEU A 1 301 ? -8.522  20.508  18.122  1.00 94.65 301 A 1 
ATOM 2322 C CG  . LEU A 1 301 ? -8.880  19.236  17.332  1.00 94.63 301 A 1 
ATOM 2323 C CD1 . LEU A 1 301 ? -10.207 19.449  16.597  1.00 92.74 301 A 1 
ATOM 2324 C CD2 . LEU A 1 301 ? -7.809  18.870  16.300  1.00 92.70 301 A 1 
ATOM 2325 N N   . ALA A 1 302 ? -7.478  22.345  20.524  1.00 93.33 302 A 1 
ATOM 2326 C CA  . ALA A 1 302 ? -7.031  23.604  21.121  1.00 92.53 302 A 1 
ATOM 2327 C C   . ALA A 1 302 ? -5.668  23.457  21.824  1.00 91.99 302 A 1 
ATOM 2328 O O   . ALA A 1 302 ? -4.767  24.271  21.615  1.00 90.26 302 A 1 
ATOM 2329 C CB  . ALA A 1 302 ? -8.121  24.091  22.086  1.00 91.90 302 A 1 
ATOM 2330 N N   . ALA A 1 303 ? -5.468  22.384  22.596  1.00 92.71 303 A 1 
ATOM 2331 C CA  . ALA A 1 303 ? -4.200  22.111  23.274  1.00 92.20 303 A 1 
ATOM 2332 C C   . ALA A 1 303 ? -3.040  21.854  22.291  1.00 91.26 303 A 1 
ATOM 2333 O O   . ALA A 1 303 ? -1.907  22.266  22.546  1.00 89.30 303 A 1 
ATOM 2334 C CB  . ALA A 1 303 ? -4.405  20.920  24.219  1.00 92.57 303 A 1 
ATOM 2335 N N   . LEU A 1 304 ? -3.318  21.198  21.157  1.00 92.00 304 A 1 
ATOM 2336 C CA  . LEU A 1 304 ? -2.337  20.967  20.093  1.00 90.64 304 A 1 
ATOM 2337 C C   . LEU A 1 304 ? -1.931  22.269  19.391  1.00 88.52 304 A 1 
ATOM 2338 O O   . LEU A 1 304 ? -0.744  22.481  19.145  1.00 84.93 304 A 1 
ATOM 2339 C CB  . LEU A 1 304 ? -2.909  19.959  19.083  1.00 91.18 304 A 1 
ATOM 2340 C CG  . LEU A 1 304 ? -2.997  18.510  19.585  1.00 90.83 304 A 1 
ATOM 2341 C CD1 . LEU A 1 304 ? -3.738  17.660  18.546  1.00 88.74 304 A 1 
ATOM 2342 C CD2 . LEU A 1 304 ? -1.617  17.896  19.821  1.00 89.04 304 A 1 
ATOM 2343 N N   . GLN A 1 305 ? -2.884  23.157  19.115  1.00 90.25 305 A 1 
ATOM 2344 C CA  . GLN A 1 305 ? -2.611  24.468  18.513  1.00 87.33 305 A 1 
ATOM 2345 C C   . GLN A 1 305 ? -1.805  25.384  19.450  1.00 84.50 305 A 1 
ATOM 2346 O O   . GLN A 1 305 ? -0.917  26.104  18.995  1.00 76.23 305 A 1 
ATOM 2347 C CB  . GLN A 1 305 ? -3.938  25.130  18.124  1.00 84.78 305 A 1 
ATOM 2348 C CG  . GLN A 1 305 ? -4.579  24.473  16.889  1.00 76.47 305 A 1 
ATOM 2349 C CD  . GLN A 1 305 ? -5.965  25.036  16.572  1.00 72.11 305 A 1 
ATOM 2350 O OE1 . GLN A 1 305 ? -6.518  25.876  17.258  1.00 64.17 305 A 1 
ATOM 2351 N NE2 . GLN A 1 305 ? -6.590  24.593  15.501  1.00 60.82 305 A 1 
ATOM 2352 N N   . GLY A 1 306 ? -2.049  25.315  20.759  1.00 80.64 306 A 1 
ATOM 2353 C CA  . GLY A 1 306 ? -1.343  26.125  21.756  1.00 76.31 306 A 1 
ATOM 2354 C C   . GLY A 1 306 ? 0.136   25.766  21.965  1.00 73.62 306 A 1 
ATOM 2355 O O   . GLY A 1 306 ? 0.897   26.596  22.456  1.00 64.64 306 A 1 
ATOM 2356 N N   . LYS A 1 307 ? 0.573   24.556  21.577  1.00 61.29 307 A 1 
ATOM 2357 C CA  . LYS A 1 307 ? 1.944   24.067  21.831  1.00 59.20 307 A 1 
ATOM 2358 C C   . LYS A 1 307 ? 3.021   24.650  20.911  1.00 59.61 307 A 1 
ATOM 2359 O O   . LYS A 1 307 ? 4.196   24.575  21.260  1.00 53.94 307 A 1 
ATOM 2360 C CB  . LYS A 1 307 ? 1.986   22.532  21.817  1.00 53.48 307 A 1 
ATOM 2361 C CG  . LYS A 1 307 ? 1.663   21.941  23.196  1.00 49.25 307 A 1 
ATOM 2362 C CD  . LYS A 1 307 ? 1.908   20.427  23.213  1.00 47.59 307 A 1 
ATOM 2363 C CE  . LYS A 1 307 ? 1.739   19.885  24.636  1.00 42.45 307 A 1 
ATOM 2364 N NZ  . LYS A 1 307 ? 2.160   18.471  24.745  1.00 38.95 307 A 1 
ATOM 2365 N N   . SER A 1 308 ? 2.679   25.207  19.753  1.00 62.94 308 A 1 
ATOM 2366 C CA  . SER A 1 308 ? 3.694   25.764  18.854  1.00 61.37 308 A 1 
ATOM 2367 C C   . SER A 1 308 ? 3.122   26.857  17.956  1.00 62.01 308 A 1 
ATOM 2368 O O   . SER A 1 308 ? 2.322   26.586  17.064  1.00 57.10 308 A 1 
ATOM 2369 C CB  . SER A 1 308 ? 4.298   24.645  18.000  1.00 55.84 308 A 1 
ATOM 2370 O OG  . SER A 1 308 ? 5.296   25.188  17.147  1.00 49.13 308 A 1 
ATOM 2371 N N   . LYS A 1 309 ? 3.626   28.091  18.112  1.00 56.58 309 A 1 
ATOM 2372 C CA  . LYS A 1 309 ? 3.357   29.190  17.160  1.00 56.37 309 A 1 
ATOM 2373 C C   . LYS A 1 309 ? 3.953   28.943  15.760  1.00 58.30 309 A 1 
ATOM 2374 O O   . LYS A 1 309 ? 3.634   29.677  14.833  1.00 53.37 309 A 1 
ATOM 2375 C CB  . LYS A 1 309 ? 3.852   30.537  17.733  1.00 48.83 309 A 1 
ATOM 2376 C CG  . LYS A 1 309 ? 3.002   31.071  18.901  1.00 42.62 309 A 1 
ATOM 2377 C CD  . LYS A 1 309 ? 3.471   32.473  19.340  1.00 39.04 309 A 1 
ATOM 2378 C CE  . LYS A 1 309 ? 2.592   33.029  20.467  1.00 32.99 309 A 1 
ATOM 2379 N NZ  . LYS A 1 309 ? 3.011   34.392  20.903  1.00 29.52 309 A 1 
ATOM 2380 N N   . LYS A 1 310 ? 4.836   27.943  15.605  1.00 57.44 310 A 1 
ATOM 2381 C CA  . LYS A 1 310 ? 5.571   27.664  14.356  1.00 59.08 310 A 1 
ATOM 2382 C C   . LYS A 1 310 ? 5.135   26.387  13.628  1.00 62.53 310 A 1 
ATOM 2383 O O   . LYS A 1 310 ? 5.379   26.286  12.433  1.00 58.57 310 A 1 
ATOM 2384 C CB  . LYS A 1 310 ? 7.090   27.648  14.623  1.00 51.91 310 A 1 
ATOM 2385 C CG  . LYS A 1 310 ? 7.678   29.042  14.914  1.00 44.66 310 A 1 
ATOM 2386 C CD  . LYS A 1 310 ? 9.210   28.991  15.040  1.00 40.52 310 A 1 
ATOM 2387 C CE  . LYS A 1 310 ? 9.796   30.393  15.260  1.00 33.28 310 A 1 
ATOM 2388 N NZ  . LYS A 1 310 ? 11.284  30.380  15.348  1.00 28.25 310 A 1 
ATOM 2389 N N   . ALA A 1 311 ? 4.513   25.422  14.295  1.00 63.73 311 A 1 
ATOM 2390 C CA  . ALA A 1 311 ? 4.095   24.165  13.669  1.00 63.66 311 A 1 
ATOM 2391 C C   . ALA A 1 311 ? 2.574   24.136  13.471  1.00 66.92 311 A 1 
ATOM 2392 O O   . ALA A 1 311 ? 1.808   24.093  14.435  1.00 62.03 311 A 1 
ATOM 2393 C CB  . ALA A 1 311 ? 4.604   22.980  14.495  1.00 56.85 311 A 1 
ATOM 2394 N N   . ARG A 1 312 ? 2.131   24.152  12.212  1.00 76.37 312 A 1 
ATOM 2395 C CA  . ARG A 1 312 ? 0.714   24.070  11.858  1.00 80.83 312 A 1 
ATOM 2396 C C   . ARG A 1 312 ? 0.199   22.653  12.120  1.00 86.37 312 A 1 
ATOM 2397 O O   . ARG A 1 312 ? 0.680   21.701  11.515  1.00 83.27 312 A 1 
ATOM 2398 C CB  . ARG A 1 312 ? 0.537   24.523  10.397  1.00 71.18 312 A 1 
ATOM 2399 C CG  . ARG A 1 312 ? -0.920  24.858  10.052  1.00 56.88 312 A 1 
ATOM 2400 C CD  . ARG A 1 312 ? -0.997  25.430  8.624   1.00 49.83 312 A 1 
ATOM 2401 N NE  . ARG A 1 312 ? -2.332  25.981  8.328   1.00 43.14 312 A 1 
ATOM 2402 C CZ  . ARG A 1 312 ? -2.656  26.714  7.274   1.00 35.34 312 A 1 
ATOM 2403 N NH1 . ARG A 1 312 ? -1.810  26.980  6.322   1.00 33.16 312 A 1 
ATOM 2404 N NH2 . ARG A 1 312 ? -3.855  27.206  7.153   1.00 29.58 312 A 1 
ATOM 2405 N N   . VAL A 1 313 ? -0.782  22.505  13.014  1.00 87.58 313 A 1 
ATOM 2406 C CA  . VAL A 1 313 ? -1.454  21.222  13.272  1.00 89.66 313 A 1 
ATOM 2407 C C   . VAL A 1 313 ? -2.337  20.875  12.081  1.00 90.98 313 A 1 
ATOM 2408 O O   . VAL A 1 313 ? -3.171  21.678  11.668  1.00 88.96 313 A 1 
ATOM 2409 C CB  . VAL A 1 313 ? -2.272  21.265  14.576  1.00 87.93 313 A 1 
ATOM 2410 C CG1 . VAL A 1 313 ? -3.018  19.950  14.839  1.00 80.68 313 A 1 
ATOM 2411 C CG2 . VAL A 1 313 ? -1.346  21.533  15.770  1.00 81.17 313 A 1 
ATOM 2412 N N   . LYS A 1 314 ? -2.165  19.664  11.553  1.00 93.58 314 A 1 
ATOM 2413 C CA  . LYS A 1 314 ? -3.010  19.098  10.501  1.00 94.20 314 A 1 
ATOM 2414 C C   . LYS A 1 314 ? -3.548  17.759  10.991  1.00 95.00 314 A 1 
ATOM 2415 O O   . LYS A 1 314 ? -2.787  16.797  11.116  1.00 93.60 314 A 1 
ATOM 2416 C CB  . LYS A 1 314 ? -2.190  19.002  9.208   1.00 92.46 314 A 1 
ATOM 2417 C CG  . LYS A 1 314 ? -3.064  18.727  7.980   1.00 89.49 314 A 1 
ATOM 2418 C CD  . LYS A 1 314 ? -2.195  18.811  6.716   1.00 88.16 314 A 1 
ATOM 2419 C CE  . LYS A 1 314 ? -3.053  18.754  5.461   1.00 83.62 314 A 1 
ATOM 2420 N NZ  . LYS A 1 314 ? -2.251  19.042  4.244   1.00 79.57 314 A 1 
ATOM 2421 N N   . ALA A 1 315 ? -4.833  17.714  11.325  1.00 94.93 315 A 1 
ATOM 2422 C CA  . ALA A 1 315 ? -5.450  16.584  12.010  1.00 95.63 315 A 1 
ATOM 2423 C C   . ALA A 1 315 ? -6.493  15.877  11.135  1.00 95.97 315 A 1 
ATOM 2424 O O   . ALA A 1 315 ? -7.389  16.509  10.581  1.00 94.81 315 A 1 
ATOM 2425 C CB  . ALA A 1 315 ? -6.037  17.059  13.344  1.00 95.18 315 A 1 
ATOM 2426 N N   . LEU A 1 316 ? -6.403  14.553  11.050  1.00 95.84 316 A 1 
ATOM 2427 C CA  . LEU A 1 316 ? -7.414  13.706  10.423  1.00 95.59 316 A 1 
ATOM 2428 C C   . LEU A 1 316 ? -8.210  12.994  11.519  1.00 96.08 316 A 1 
ATOM 2429 O O   . LEU A 1 316 ? -7.648  12.218  12.286  1.00 95.11 316 A 1 
ATOM 2430 C CB  . LEU A 1 316 ? -6.714  12.744  9.452   1.00 94.30 316 A 1 
ATOM 2431 C CG  . LEU A 1 316 ? -7.649  11.748  8.747   1.00 91.99 316 A 1 
ATOM 2432 C CD1 . LEU A 1 316 ? -8.726  12.424  7.912   1.00 86.80 316 A 1 
ATOM 2433 C CD2 . LEU A 1 316 ? -6.816  10.875  7.807   1.00 86.51 316 A 1 
ATOM 2434 N N   . VAL A 1 317 ? -9.509  13.261  11.594  1.00 96.06 317 A 1 
ATOM 2435 C CA  . VAL A 1 317 ? -10.410 12.722  12.618  1.00 96.25 317 A 1 
ATOM 2436 C C   . VAL A 1 317 ? -11.223 11.578  12.030  1.00 95.75 317 A 1 
ATOM 2437 O O   . VAL A 1 317 ? -11.927 11.767  11.043  1.00 94.32 317 A 1 
ATOM 2438 C CB  . VAL A 1 317 ? -11.322 13.817  13.195  1.00 96.06 317 A 1 
ATOM 2439 C CG1 . VAL A 1 317 ? -12.252 13.258  14.278  1.00 93.79 317 A 1 
ATOM 2440 C CG2 . VAL A 1 317 ? -10.510 14.960  13.820  1.00 93.07 317 A 1 
ATOM 2441 N N   . PHE A 1 318 ? -11.160 10.407  12.656  1.00 95.99 318 A 1 
ATOM 2442 C CA  . PHE A 1 318 ? -11.901 9.216   12.255  1.00 95.30 318 A 1 
ATOM 2443 C C   . PHE A 1 318 ? -13.100 8.933   13.151  1.00 95.28 318 A 1 
ATOM 2444 O O   . PHE A 1 318 ? -13.020 8.996   14.378  1.00 94.14 318 A 1 
ATOM 2445 C CB  . PHE A 1 318 ? -10.977 8.002   12.214  1.00 94.02 318 A 1 
ATOM 2446 C CG  . PHE A 1 318 ? -10.118 7.938   10.978  1.00 93.44 318 A 1 
ATOM 2447 C CD1 . PHE A 1 318 ? -10.675 7.465   9.779   1.00 89.81 318 A 1 
ATOM 2448 C CD2 . PHE A 1 318 ? -8.767  8.316   11.031  1.00 89.79 318 A 1 
ATOM 2449 C CE1 . PHE A 1 318 ? -9.875  7.348   8.635   1.00 88.47 318 A 1 
ATOM 2450 C CE2 . PHE A 1 318 ? -7.968  8.198   9.885   1.00 88.37 318 A 1 
ATOM 2451 C CZ  . PHE A 1 318 ? -8.518  7.709   8.688   1.00 89.51 318 A 1 
ATOM 2452 N N   . THR A 1 319 ? -14.189 8.513   12.512  1.00 94.10 319 A 1 
ATOM 2453 C CA  . THR A 1 319 ? -15.344 7.862   13.135  1.00 92.97 319 A 1 
ATOM 2454 C C   . THR A 1 319 ? -15.813 6.699   12.256  1.00 91.17 319 A 1 
ATOM 2455 O O   . THR A 1 319 ? -15.623 6.707   11.037  1.00 87.25 319 A 1 
ATOM 2456 C CB  . THR A 1 319 ? -16.469 8.874   13.404  1.00 91.84 319 A 1 
ATOM 2457 O OG1 . THR A 1 319 ? -17.645 8.223   13.834  1.00 81.05 319 A 1 
ATOM 2458 C CG2 . THR A 1 319 ? -16.849 9.695   12.188  1.00 82.01 319 A 1 
ATOM 2459 N N   . SER A 1 320 ? -16.426 5.688   12.860  1.00 90.17 320 A 1 
ATOM 2460 C CA  . SER A 1 320 ? -16.890 4.494   12.138  1.00 87.92 320 A 1 
ATOM 2461 C C   . SER A 1 320 ? -18.091 4.766   11.225  1.00 87.40 320 A 1 
ATOM 2462 O O   . SER A 1 320 ? -18.285 4.060   10.235  1.00 83.83 320 A 1 
ATOM 2463 C CB  . SER A 1 320 ? -17.229 3.346   13.103  1.00 85.04 320 A 1 
ATOM 2464 O OG  . SER A 1 320 ? -17.186 3.695   14.463  1.00 75.93 320 A 1 
ATOM 2465 N N   . ARG A 1 321 ? -18.920 5.779   11.526  1.00 88.80 321 A 1 
ATOM 2466 C CA  . ARG A 1 321 ? -20.196 6.029   10.843  1.00 89.24 321 A 1 
ATOM 2467 C C   . ARG A 1 321 ? -20.264 7.416   10.204  1.00 90.76 321 A 1 
ATOM 2468 O O   . ARG A 1 321 ? -19.874 8.406   10.811  1.00 89.65 321 A 1 
ATOM 2469 C CB  . ARG A 1 321 ? -21.353 5.839   11.828  1.00 86.97 321 A 1 
ATOM 2470 C CG  . ARG A 1 321 ? -21.460 4.395   12.347  1.00 80.27 321 A 1 
ATOM 2471 C CD  . ARG A 1 321 ? -22.611 4.253   13.348  1.00 76.07 321 A 1 
ATOM 2472 N NE  . ARG A 1 321 ? -23.912 4.587   12.733  1.00 66.75 321 A 1 
ATOM 2473 C CZ  . ARG A 1 321 ? -25.070 4.692   13.361  1.00 58.72 321 A 1 
ATOM 2474 N NH1 . ARG A 1 321 ? -25.184 4.459   14.635  1.00 53.69 321 A 1 
ATOM 2475 N NH2 . ARG A 1 321 ? -26.139 5.047   12.700  1.00 49.72 321 A 1 
ATOM 2476 N N   . GLY A 1 322 ? -20.841 7.490   9.002   1.00 88.42 322 A 1 
ATOM 2477 C CA  . GLY A 1 322 ? -21.029 8.754   8.280   1.00 88.58 322 A 1 
ATOM 2478 C C   . GLY A 1 322 ? -21.887 9.772   9.034   1.00 89.80 322 A 1 
ATOM 2479 O O   . GLY A 1 322 ? -21.509 10.934  9.115   1.00 88.73 322 A 1 
ATOM 2480 N N   . ASP A 1 323 ? -22.970 9.319   9.674   1.00 89.10 323 A 1 
ATOM 2481 C CA  . ASP A 1 323 ? -23.834 10.203  10.476  1.00 89.64 323 A 1 
ATOM 2482 C C   . ASP A 1 323 ? -23.100 10.794  11.697  1.00 91.09 323 A 1 
ATOM 2483 O O   . ASP A 1 323 ? -23.324 11.941  12.079  1.00 90.46 323 A 1 
ATOM 2484 C CB  . ASP A 1 323 ? -25.071 9.425   10.962  1.00 87.66 323 A 1 
ATOM 2485 C CG  . ASP A 1 323 ? -25.892 8.755   9.856   1.00 82.33 323 A 1 
ATOM 2486 O OD1 . ASP A 1 323 ? -25.943 9.285   8.726   1.00 76.81 323 A 1 
ATOM 2487 O OD2 . ASP A 1 323 ? -26.431 7.661   10.143  1.00 76.77 323 A 1 
ATOM 2488 N N   . GLU A 1 324 ? -22.204 10.018  12.301  1.00 91.39 324 A 1 
ATOM 2489 C CA  . GLU A 1 324 ? -21.359 10.503  13.397  1.00 92.08 324 A 1 
ATOM 2490 C C   . GLU A 1 324 ? -20.309 11.493  12.883  1.00 93.43 324 A 1 
ATOM 2491 O O   . GLU A 1 324 ? -20.053 12.494  13.549  1.00 93.02 324 A 1 
ATOM 2492 C CB  . GLU A 1 324 ? -20.673 9.329   14.110  1.00 90.60 324 A 1 
ATOM 2493 C CG  . GLU A 1 324 ? -21.654 8.468   14.923  1.00 81.07 324 A 1 
ATOM 2494 C CD  . GLU A 1 324 ? -21.006 7.202   15.510  1.00 77.40 324 A 1 
ATOM 2495 O OE1 . GLU A 1 324 ? -21.789 6.317   15.942  1.00 67.40 324 A 1 
ATOM 2496 O OE2 . GLU A 1 324 ? -19.760 7.098   15.501  1.00 68.03 324 A 1 
ATOM 2497 N N   . ALA A 1 325 ? -19.734 11.245  11.702  1.00 93.17 325 A 1 
ATOM 2498 C CA  . ALA A 1 325 ? -18.798 12.167  11.063  1.00 93.70 325 A 1 
ATOM 2499 C C   . ALA A 1 325 ? -19.446 13.532  10.788  1.00 94.28 325 A 1 
ATOM 2500 O O   . ALA A 1 325 ? -18.867 14.564  11.131  1.00 94.06 325 A 1 
ATOM 2501 C CB  . ALA A 1 325 ? -18.261 11.534  9.768   1.00 93.30 325 A 1 
ATOM 2502 N N   . ASP A 1 326 ? -20.658 13.526  10.244  1.00 92.70 326 A 1 
ATOM 2503 C CA  . ASP A 1 326 ? -21.439 14.739  9.972   1.00 92.45 326 A 1 
ATOM 2504 C C   . ASP A 1 326 ? -21.770 15.513  11.260  1.00 93.25 326 A 1 
ATOM 2505 O O   . ASP A 1 326 ? -21.562 16.727  11.350  1.00 92.89 326 A 1 
ATOM 2506 C CB  . ASP A 1 326 ? -22.717 14.325  9.236   1.00 90.90 326 A 1 
ATOM 2507 C CG  . ASP A 1 326 ? -23.533 15.528  8.770   1.00 87.18 326 A 1 
ATOM 2508 O OD1 . ASP A 1 326 ? -22.944 16.378  8.071   1.00 80.80 326 A 1 
ATOM 2509 O OD2 . ASP A 1 326 ? -24.739 15.561  9.101   1.00 79.76 326 A 1 
ATOM 2510 N N   . LEU A 1 327 ? -22.187 14.805  12.313  1.00 92.85 327 A 1 
ATOM 2511 C CA  . LEU A 1 327 ? -22.449 15.409  13.624  1.00 93.48 327 A 1 
ATOM 2512 C C   . LEU A 1 327 ? -21.186 16.027  14.243  1.00 94.59 327 A 1 
ATOM 2513 O O   . LEU A 1 327 ? -21.237 17.122  14.811  1.00 94.23 327 A 1 
ATOM 2514 C CB  . LEU A 1 327 ? -23.048 14.330  14.543  1.00 92.67 327 A 1 
ATOM 2515 C CG  . LEU A 1 327 ? -23.396 14.843  15.955  1.00 87.81 327 A 1 
ATOM 2516 C CD1 . LEU A 1 327 ? -24.505 15.893  15.935  1.00 81.77 327 A 1 
ATOM 2517 C CD2 . LEU A 1 327 ? -23.842 13.675  16.830  1.00 81.19 327 A 1 
ATOM 2518 N N   . VAL A 1 328 ? -20.051 15.323  14.172  1.00 94.63 328 A 1 
ATOM 2519 C CA  . VAL A 1 328 ? -18.759 15.825  14.660  1.00 95.66 328 A 1 
ATOM 2520 C C   . VAL A 1 328 ? -18.350 17.071  13.883  1.00 96.41 328 A 1 
ATOM 2521 O O   . VAL A 1 328 ? -18.017 18.077  14.506  1.00 96.06 328 A 1 
ATOM 2522 C CB  . VAL A 1 328 ? -17.674 14.732  14.587  1.00 95.49 328 A 1 
ATOM 2523 C CG1 . VAL A 1 328 ? -16.260 15.274  14.835  1.00 93.41 328 A 1 
ATOM 2524 C CG2 . VAL A 1 328 ? -17.934 13.651  15.639  1.00 93.28 328 A 1 
ATOM 2525 N N   . LEU A 1 329 ? -18.426 17.023  12.552  1.00 94.91 329 A 1 
ATOM 2526 C CA  . LEU A 1 329 ? -18.112 18.158  11.689  1.00 94.84 329 A 1 
ATOM 2527 C C   . LEU A 1 329 ? -18.973 19.375  12.038  1.00 95.19 329 A 1 
ATOM 2528 O O   . LEU A 1 329 ? -18.431 20.444  12.309  1.00 94.88 329 A 1 
ATOM 2529 C CB  . LEU A 1 329 ? -18.307 17.742  10.222  1.00 94.54 329 A 1 
ATOM 2530 C CG  . LEU A 1 329 ? -18.076 18.887  9.221   1.00 93.84 329 A 1 
ATOM 2531 C CD1 . LEU A 1 329 ? -16.632 19.388  9.247   1.00 90.54 329 A 1 
ATOM 2532 C CD2 . LEU A 1 329 ? -18.416 18.413  7.813   1.00 90.49 329 A 1 
ATOM 2533 N N   . SER A 1 330 ? -20.292 19.195  12.115  1.00 94.79 330 A 1 
ATOM 2534 C CA  . SER A 1 330 ? -21.241 20.268  12.444  1.00 94.33 330 A 1 
ATOM 2535 C C   . SER A 1 330 ? -20.911 20.930  13.783  1.00 94.90 330 A 1 
ATOM 2536 O O   . SER A 1 330 ? -20.910 22.154  13.900  1.00 94.16 330 A 1 
ATOM 2537 C CB  . SER A 1 330 ? -22.668 19.712  12.489  1.00 92.94 330 A 1 
ATOM 2538 O OG  . SER A 1 330 ? -23.042 19.201  11.231  1.00 78.00 330 A 1 
ATOM 2539 N N   . ARG A 1 331 ? -20.554 20.132  14.795  1.00 95.89 331 A 1 
ATOM 2540 C CA  . ARG A 1 331 ? -20.153 20.655  16.113  1.00 96.12 331 A 1 
ATOM 2541 C C   . ARG A 1 331 ? -18.809 21.384  16.079  1.00 96.77 331 A 1 
ATOM 2542 O O   . ARG A 1 331 ? -18.651 22.371  16.790  1.00 95.34 331 A 1 
ATOM 2543 C CB  . ARG A 1 331 ? -20.110 19.519  17.137  1.00 95.78 331 A 1 
ATOM 2544 C CG  . ARG A 1 331 ? -21.515 19.047  17.531  1.00 91.69 331 A 1 
ATOM 2545 C CD  . ARG A 1 331 ? -21.395 17.874  18.508  1.00 85.90 331 A 1 
ATOM 2546 N NE  . ARG A 1 331 ? -22.713 17.377  18.928  1.00 79.08 331 A 1 
ATOM 2547 C CZ  . ARG A 1 331 ? -22.946 16.448  19.840  1.00 70.97 331 A 1 
ATOM 2548 N NH1 . ARG A 1 331 ? -21.985 15.858  20.493  1.00 64.38 331 A 1 
ATOM 2549 N NH2 . ARG A 1 331 ? -24.171 16.088  20.114  1.00 65.86 331 A 1 
ATOM 2550 N N   . LEU A 1 332 ? -17.845 20.915  15.294  1.00 95.71 332 A 1 
ATOM 2551 C CA  . LEU A 1 332 ? -16.564 21.607  15.129  1.00 95.79 332 A 1 
ATOM 2552 C C   . LEU A 1 332 ? -16.754 22.965  14.437  1.00 95.96 332 A 1 
ATOM 2553 O O   . LEU A 1 332 ? -16.237 23.967  14.928  1.00 95.01 332 A 1 
ATOM 2554 C CB  . LEU A 1 332 ? -15.575 20.720  14.354  1.00 96.05 332 A 1 
ATOM 2555 C CG  . LEU A 1 332 ? -15.050 19.487  15.118  1.00 95.38 332 A 1 
ATOM 2556 C CD1 . LEU A 1 332 ? -14.119 18.692  14.203  1.00 92.56 332 A 1 
ATOM 2557 C CD2 . LEU A 1 332 ? -14.272 19.851  16.385  1.00 92.42 332 A 1 
ATOM 2558 N N   . LEU A 1 333 ? -17.552 23.007  13.369  1.00 95.60 333 A 1 
ATOM 2559 C CA  . LEU A 1 333 ? -17.870 24.241  12.639  1.00 94.99 333 A 1 
ATOM 2560 C C   . LEU A 1 333 ? -18.647 25.240  13.506  1.00 95.19 333 A 1 
ATOM 2561 O O   . LEU A 1 333 ? -18.297 26.416  13.525  1.00 93.60 333 A 1 
ATOM 2562 C CB  . LEU A 1 333 ? -18.663 23.898  11.368  1.00 94.78 333 A 1 
ATOM 2563 C CG  . LEU A 1 333 ? -17.876 23.131  10.288  1.00 94.01 333 A 1 
ATOM 2564 C CD1 . LEU A 1 333 ? -18.817 22.771  9.141   1.00 89.16 333 A 1 
ATOM 2565 C CD2 . LEU A 1 333 ? -16.712 23.941  9.720   1.00 90.01 333 A 1 
ATOM 2566 N N   . TYR A 1 334 ? -19.626 24.773  14.283  1.00 95.38 334 A 1 
ATOM 2567 C CA  . TYR A 1 334 ? -20.358 25.613  15.245  1.00 95.54 334 A 1 
ATOM 2568 C C   . TYR A 1 334 ? -19.428 26.316  16.245  1.00 95.19 334 A 1 
ATOM 2569 O O   . TYR A 1 334 ? -19.680 27.437  16.674  1.00 93.27 334 A 1 
ATOM 2570 C CB  . TYR A 1 334 ? -21.372 24.730  15.991  1.00 95.47 334 A 1 
ATOM 2571 C CG  . TYR A 1 334 ? -22.155 25.480  17.053  1.00 93.51 334 A 1 
ATOM 2572 C CD1 . TYR A 1 334 ? -21.745 25.444  18.403  1.00 87.27 334 A 1 
ATOM 2573 C CD2 . TYR A 1 334 ? -23.272 26.252  16.682  1.00 88.80 334 A 1 
ATOM 2574 C CE1 . TYR A 1 334 ? -22.445 26.183  19.376  1.00 88.41 334 A 1 
ATOM 2575 C CE2 . TYR A 1 334 ? -23.974 26.994  17.653  1.00 88.84 334 A 1 
ATOM 2576 C CZ  . TYR A 1 334 ? -23.559 26.960  19.000  1.00 89.59 334 A 1 
ATOM 2577 O OH  . TYR A 1 334 ? -24.231 27.682  19.939  1.00 88.10 334 A 1 
ATOM 2578 N N   . HIS A 1 335 ? -18.330 25.663  16.607  1.00 95.43 335 A 1 
ATOM 2579 C CA  . HIS A 1 335 ? -17.311 26.216  17.494  1.00 94.92 335 A 1 
ATOM 2580 C C   . HIS A 1 335 ? -16.127 26.859  16.754  1.00 94.78 335 A 1 
ATOM 2581 O O   . HIS A 1 335 ? -15.041 26.969  17.326  1.00 92.01 335 A 1 
ATOM 2582 C CB  . HIS A 1 335 ? -16.902 25.133  18.489  1.00 94.69 335 A 1 
ATOM 2583 C CG  . HIS A 1 335 ? -17.989 24.789  19.472  1.00 94.50 335 A 1 
ATOM 2584 N ND1 . HIS A 1 335 ? -18.533 25.646  20.401  1.00 83.40 335 A 1 
ATOM 2585 C CD2 . HIS A 1 335 ? -18.561 23.567  19.665  1.00 85.37 335 A 1 
ATOM 2586 C CE1 . HIS A 1 335 ? -19.407 24.946  21.149  1.00 86.94 335 A 1 
ATOM 2587 N NE2 . HIS A 1 335 ? -19.456 23.672  20.745  1.00 88.77 335 A 1 
ATOM 2588 N N   . HIS A 1 336 ? -16.332 27.246  15.502  1.00 94.72 336 A 1 
ATOM 2589 C CA  . HIS A 1 336 ? -15.358 27.951  14.663  1.00 94.09 336 A 1 
ATOM 2590 C C   . HIS A 1 336 ? -14.013 27.218  14.476  1.00 93.47 336 A 1 
ATOM 2591 O O   . HIS A 1 336 ? -12.982 27.838  14.213  1.00 90.79 336 A 1 
ATOM 2592 C CB  . HIS A 1 336 ? -15.204 29.402  15.144  1.00 93.52 336 A 1 
ATOM 2593 C CG  . HIS A 1 336 ? -16.519 30.130  15.263  1.00 92.17 336 A 1 
ATOM 2594 N ND1 . HIS A 1 336 ? -17.333 30.506  14.221  1.00 80.02 336 A 1 
ATOM 2595 C CD2 . HIS A 1 336 ? -17.140 30.513  16.423  1.00 81.57 336 A 1 
ATOM 2596 C CE1 . HIS A 1 336 ? -18.419 31.107  14.737  1.00 83.04 336 A 1 
ATOM 2597 N NE2 . HIS A 1 336 ? -18.342 31.136  16.077  1.00 85.05 336 A 1 
ATOM 2598 N N   . VAL A 1 337 ? -14.007 25.883  14.580  1.00 94.14 337 A 1 
ATOM 2599 C CA  . VAL A 1 337 ? -12.840 25.080  14.202  1.00 94.12 337 A 1 
ATOM 2600 C C   . VAL A 1 337 ? -12.798 24.982  12.680  1.00 94.55 337 A 1 
ATOM 2601 O O   . VAL A 1 337 ? -13.780 24.586  12.053  1.00 93.44 337 A 1 
ATOM 2602 C CB  . VAL A 1 337 ? -12.862 23.685  14.855  1.00 93.61 337 A 1 
ATOM 2603 C CG1 . VAL A 1 337 ? -11.626 22.862  14.466  1.00 91.49 337 A 1 
ATOM 2604 C CG2 . VAL A 1 337 ? -12.886 23.789  16.387  1.00 90.51 337 A 1 
ATOM 2605 N N   . SER A 1 338 ? -11.651 25.307  12.080  1.00 94.38 338 A 1 
ATOM 2606 C CA  . SER A 1 338 ? -11.434 25.171  10.634  1.00 93.93 338 A 1 
ATOM 2607 C C   . SER A 1 338 ? -11.408 23.690  10.236  1.00 94.50 338 A 1 
ATOM 2608 O O   . SER A 1 338 ? -10.367 23.031  10.319  1.00 93.37 338 A 1 
ATOM 2609 C CB  . SER A 1 338 ? -10.144 25.890  10.240  1.00 91.65 338 A 1 
ATOM 2610 O OG  . SER A 1 338 ? -9.964  25.817  8.844   1.00 81.62 338 A 1 
ATOM 2611 N N   . ALA A 1 339 ? -12.570 23.155  9.847   1.00 95.22 339 A 1 
ATOM 2612 C CA  . ALA A 1 339 ? -12.768 21.743  9.560   1.00 95.95 339 A 1 
ATOM 2613 C C   . ALA A 1 339 ? -13.475 21.511  8.215   1.00 95.96 339 A 1 
ATOM 2614 O O   . ALA A 1 339 ? -14.325 22.293  7.804   1.00 94.77 339 A 1 
ATOM 2615 C CB  . ALA A 1 339 ? -13.532 21.103  10.729  1.00 95.60 339 A 1 
ATOM 2616 N N   . ALA A 1 340 ? -13.146 20.392  7.566   1.00 95.93 340 A 1 
ATOM 2617 C CA  . ALA A 1 340 ? -13.822 19.876  6.378   1.00 95.74 340 A 1 
ATOM 2618 C C   . ALA A 1 340 ? -14.281 18.428  6.615   1.00 95.82 340 A 1 
ATOM 2619 O O   . ALA A 1 340 ? -13.780 17.744  7.509   1.00 94.82 340 A 1 
ATOM 2620 C CB  . ALA A 1 340 ? -12.877 20.009  5.179   1.00 95.02 340 A 1 
ATOM 2621 N N   . GLY A 1 341 ? -15.240 17.946  5.827   1.00 95.23 341 A 1 
ATOM 2622 C CA  . GLY A 1 341 ? -15.829 16.615  5.971   1.00 94.59 341 A 1 
ATOM 2623 C C   . GLY A 1 341 ? -15.679 15.758  4.720   1.00 94.10 341 A 1 
ATOM 2624 O O   . GLY A 1 341 ? -16.023 16.191  3.623   1.00 92.21 341 A 1 
ATOM 2625 N N   . LEU A 1 342 ? -15.210 14.525  4.886   1.00 93.30 342 A 1 
ATOM 2626 C CA  . LEU A 1 342 ? -15.074 13.530  3.830   1.00 91.88 342 A 1 
ATOM 2627 C C   . LEU A 1 342 ? -15.730 12.216  4.266   1.00 91.17 342 A 1 
ATOM 2628 O O   . LEU A 1 342 ? -15.134 11.406  4.980   1.00 88.50 342 A 1 
ATOM 2629 C CB  . LEU A 1 342 ? -13.584 13.354  3.501   1.00 90.11 342 A 1 
ATOM 2630 C CG  . LEU A 1 342 ? -13.338 12.352  2.358   1.00 87.62 342 A 1 
ATOM 2631 C CD1 . LEU A 1 342 ? -13.714 12.934  1.001   1.00 83.42 342 A 1 
ATOM 2632 C CD2 . LEU A 1 342 ? -11.870 11.948  2.335   1.00 82.91 342 A 1 
ATOM 2633 N N   . PHE A 1 343 ? -16.956 11.969  3.804   1.00 88.06 343 A 1 
ATOM 2634 C CA  . PHE A 1 343 ? -17.690 10.734  4.094   1.00 86.40 343 A 1 
ATOM 2635 C C   . PHE A 1 343 ? -18.599 10.347  2.922   1.00 84.29 343 A 1 
ATOM 2636 O O   . PHE A 1 343 ? -18.915 11.163  2.057   1.00 75.07 343 A 1 
ATOM 2637 C CB  . PHE A 1 343 ? -18.433 10.867  5.438   1.00 83.76 343 A 1 
ATOM 2638 C CG  . PHE A 1 343 ? -18.997 12.241  5.733   1.00 88.52 343 A 1 
ATOM 2639 C CD1 . PHE A 1 343 ? -18.266 13.142  6.536   1.00 83.45 343 A 1 
ATOM 2640 C CD2 . PHE A 1 343 ? -20.230 12.633  5.199   1.00 84.40 343 A 1 
ATOM 2641 C CE1 . PHE A 1 343 ? -18.772 14.427  6.801   1.00 80.88 343 A 1 
ATOM 2642 C CE2 . PHE A 1 343 ? -20.733 13.920  5.459   1.00 82.21 343 A 1 
ATOM 2643 C CZ  . PHE A 1 343 ? -20.007 14.820  6.261   1.00 83.73 343 A 1 
ATOM 2644 N N   . GLY A 1 344 ? -18.959 9.062   2.841   1.00 81.68 344 A 1 
ATOM 2645 C CA  . GLY A 1 344 ? -19.730 8.545   1.701   1.00 78.21 344 A 1 
ATOM 2646 C C   . GLY A 1 344 ? -21.195 8.964   1.734   1.00 78.80 344 A 1 
ATOM 2647 O O   . GLY A 1 344 ? -21.740 9.396   0.723   1.00 72.72 344 A 1 
ATOM 2648 N N   . LYS A 1 345 ? -21.838 8.833   2.888   1.00 80.10 345 A 1 
ATOM 2649 C CA  . LYS A 1 345 ? -23.242 9.205   3.115   1.00 79.82 345 A 1 
ATOM 2650 C C   . LYS A 1 345 ? -23.391 9.759   4.527   1.00 79.81 345 A 1 
ATOM 2651 O O   . LYS A 1 345 ? -22.830 9.191   5.457   1.00 74.19 345 A 1 
ATOM 2652 C CB  . LYS A 1 345 ? -24.179 7.996   2.923   1.00 73.88 345 A 1 
ATOM 2653 C CG  . LYS A 1 345 ? -24.182 7.438   1.493   1.00 66.83 345 A 1 
ATOM 2654 C CD  . LYS A 1 345 ? -25.164 6.264   1.333   1.00 64.70 345 A 1 
ATOM 2655 C CE  . LYS A 1 345 ? -25.090 5.717   -0.100  1.00 56.49 345 A 1 
ATOM 2656 N NZ  . LYS A 1 345 ? -25.952 4.522   -0.298  1.00 47.97 345 A 1 
ATOM 2657 N N   . ALA A 1 346 ? -24.213 10.790  4.673   1.00 75.01 346 A 1 
ATOM 2658 C CA  . ALA A 1 346 ? -24.704 11.285  5.953   1.00 73.75 346 A 1 
ATOM 2659 C C   . ALA A 1 346 ? -26.223 11.447  5.857   1.00 75.45 346 A 1 
ATOM 2660 O O   . ALA A 1 346 ? -26.725 11.930  4.843   1.00 69.44 346 A 1 
ATOM 2661 C CB  . ALA A 1 346 ? -24.012 12.604  6.289   1.00 68.78 346 A 1 
ATOM 2662 N N   . ASN A 1 347 ? -26.968 10.989  6.860   1.00 75.63 347 A 1 
ATOM 2663 C CA  . ASN A 1 347 ? -28.438 11.071  6.877   1.00 75.83 347 A 1 
ATOM 2664 C C   . ASN A 1 347 ? -29.097 10.527  5.586   1.00 77.52 347 A 1 
ATOM 2665 O O   . ASN A 1 347 ? -30.025 11.118  5.035   1.00 73.63 347 A 1 
ATOM 2666 C CB  . ASN A 1 347 ? -28.841 12.513  7.246   1.00 71.78 347 A 1 
ATOM 2667 C CG  . ASN A 1 347 ? -28.356 12.874  8.635   1.00 65.48 347 A 1 
ATOM 2668 O OD1 . ASN A 1 347 ? -28.539 12.107  9.570   1.00 60.49 347 A 1 
ATOM 2669 N ND2 . ASN A 1 347 ? -27.717 14.004  8.812   1.00 59.37 347 A 1 
ATOM 2670 N N   . LYS A 1 348 ? -28.577 9.397   5.076   1.00 76.31 348 A 1 
ATOM 2671 C CA  . LYS A 1 348 ? -28.972 8.751   3.804   1.00 77.30 348 A 1 
ATOM 2672 C C   . LYS A 1 348 ? -28.696 9.577   2.529   1.00 79.49 348 A 1 
ATOM 2673 O O   . LYS A 1 348 ? -28.958 9.073   1.439   1.00 74.76 348 A 1 
ATOM 2674 C CB  . LYS A 1 348 ? -30.431 8.259   3.856   1.00 73.42 348 A 1 
ATOM 2675 C CG  . LYS A 1 348 ? -30.759 7.359   5.054   1.00 69.49 348 A 1 
ATOM 2676 C CD  . LYS A 1 348 ? -32.244 6.977   5.043   1.00 64.14 348 A 1 
ATOM 2677 C CE  . LYS A 1 348 ? -32.573 6.065   6.229   1.00 58.58 348 A 1 
ATOM 2678 N NZ  . LYS A 1 348 ? -34.027 5.746   6.307   1.00 48.48 348 A 1 
ATOM 2679 N N   . LYS A 1 349 ? -28.133 10.772  2.621   1.00 81.86 349 A 1 
ATOM 2680 C CA  . LYS A 1 349 ? -27.726 11.590  1.475   1.00 82.47 349 A 1 
ATOM 2681 C C   . LYS A 1 349 ? -26.257 11.316  1.137   1.00 83.60 349 A 1 
ATOM 2682 O O   . LYS A 1 349 ? -25.404 11.435  2.018   1.00 80.09 349 A 1 
ATOM 2683 C CB  . LYS A 1 349 ? -27.982 13.075  1.753   1.00 78.19 349 A 1 
ATOM 2684 C CG  . LYS A 1 349 ? -29.481 13.379  1.871   1.00 68.11 349 A 1 
ATOM 2685 C CD  . LYS A 1 349 ? -29.719 14.877  2.077   1.00 63.96 349 A 1 
ATOM 2686 C CE  . LYS A 1 349 ? -31.214 15.172  2.206   1.00 55.25 349 A 1 
ATOM 2687 N NZ  . LYS A 1 349 ? -31.470 16.621  2.421   1.00 46.35 349 A 1 
ATOM 2688 N N   . PRO A 1 350 ? -25.932 10.928  -0.109  1.00 81.92 350 A 1 
ATOM 2689 C CA  . PRO A 1 350 ? -24.548 10.788  -0.538  1.00 82.03 350 A 1 
ATOM 2690 C C   . PRO A 1 350 ? -23.897 12.166  -0.676  1.00 84.28 350 A 1 
ATOM 2691 O O   . PRO A 1 350 ? -24.499 13.083  -1.229  1.00 81.75 350 A 1 
ATOM 2692 C CB  . PRO A 1 350 ? -24.608 10.047  -1.874  1.00 78.33 350 A 1 
ATOM 2693 C CG  . PRO A 1 350 ? -25.963 10.460  -2.447  1.00 74.12 350 A 1 
ATOM 2694 C CD  . PRO A 1 350 ? -26.840 10.660  -1.211  1.00 79.31 350 A 1 
ATOM 2695 N N   . GLN A 1 351 ? -22.651 12.287  -0.229  1.00 83.14 351 A 1 
ATOM 2696 C CA  . GLN A 1 351 ? -21.829 13.456  -0.523  1.00 84.53 351 A 1 
ATOM 2697 C C   . GLN A 1 351 ? -21.464 13.448  -2.015  1.00 83.92 351 A 1 
ATOM 2698 O O   . GLN A 1 351 ? -21.012 12.430  -2.551  1.00 81.92 351 A 1 
ATOM 2699 C CB  . GLN A 1 351 ? -20.593 13.452  0.388   1.00 84.51 351 A 1 
ATOM 2700 C CG  . GLN A 1 351 ? -19.824 14.786  0.331   1.00 80.41 351 A 1 
ATOM 2701 C CD  . GLN A 1 351 ? -18.582 14.803  1.213   1.00 81.87 351 A 1 
ATOM 2702 O OE1 . GLN A 1 351 ? -17.987 13.782  1.536   1.00 76.08 351 A 1 
ATOM 2703 N NE2 . GLN A 1 351 ? -18.116 15.963  1.617   1.00 75.88 351 A 1 
ATOM 2704 N N   . THR A 1 352 ? -21.655 14.571  -2.690  1.00 83.69 352 A 1 
ATOM 2705 C CA  . THR A 1 352 ? -21.363 14.692  -4.120  1.00 82.96 352 A 1 
ATOM 2706 C C   . THR A 1 352 ? -19.857 14.642  -4.389  1.00 83.56 352 A 1 
ATOM 2707 O O   . THR A 1 352 ? -19.029 14.978  -3.542  1.00 82.34 352 A 1 
ATOM 2708 C CB  . THR A 1 352 ? -21.965 15.963  -4.730  1.00 81.52 352 A 1 
ATOM 2709 O OG1 . THR A 1 352 ? -21.345 17.095  -4.190  1.00 76.99 352 A 1 
ATOM 2710 C CG2 . THR A 1 352 ? -23.475 16.078  -4.532  1.00 76.36 352 A 1 
ATOM 2711 N N   . GLY A 1 353 ? -19.467 14.245  -5.604  1.00 81.04 353 A 1 
ATOM 2712 C CA  . GLY A 1 353 ? -18.051 14.232  -5.992  1.00 79.86 353 A 1 
ATOM 2713 C C   . GLY A 1 353 ? -17.382 15.608  -5.904  1.00 82.45 353 A 1 
ATOM 2714 O O   . GLY A 1 353 ? -16.202 15.685  -5.570  1.00 81.63 353 A 1 
ATOM 2715 N N   . ALA A 1 354 ? -18.134 16.682  -6.156  1.00 82.08 354 A 1 
ATOM 2716 C CA  . ALA A 1 354 ? -17.645 18.056  -6.035  1.00 84.39 354 A 1 
ATOM 2717 C C   . ALA A 1 354 ? -17.355 18.432  -4.573  1.00 86.30 354 A 1 
ATOM 2718 O O   . ALA A 1 354 ? -16.264 18.909  -4.278  1.00 85.71 354 A 1 
ATOM 2719 C CB  . ALA A 1 354 ? -18.666 18.998  -6.679  1.00 83.87 354 A 1 
ATOM 2720 N N   . GLU A 1 355 ? -18.274 18.131  -3.658  1.00 84.47 355 A 1 
ATOM 2721 C CA  . GLU A 1 355 ? -18.083 18.378  -2.218  1.00 86.13 355 A 1 
ATOM 2722 C C   . GLU A 1 355 ? -16.905 17.578  -1.649  1.00 87.60 355 A 1 
ATOM 2723 O O   . GLU A 1 355 ? -16.111 18.105  -0.870  1.00 87.38 355 A 1 
ATOM 2724 C CB  . GLU A 1 355 ? -19.353 17.976  -1.462  1.00 85.58 355 A 1 
ATOM 2725 C CG  . GLU A 1 355 ? -20.540 18.921  -1.700  1.00 81.38 355 A 1 
ATOM 2726 C CD  . GLU A 1 355 ? -21.882 18.273  -1.319  1.00 80.89 355 A 1 
ATOM 2727 O OE1 . GLU A 1 355 ? -22.824 19.011  -0.988  1.00 72.49 355 A 1 
ATOM 2728 O OE2 . GLU A 1 355 ? -21.992 17.029  -1.487  1.00 74.46 355 A 1 
ATOM 2729 N N   . ARG A 1 356 ? -16.748 16.309  -2.070  1.00 86.53 356 A 1 
ATOM 2730 C CA  . ARG A 1 356 ? -15.609 15.469  -1.658  1.00 86.85 356 A 1 
ATOM 2731 C C   . ARG A 1 356 ? -14.282 16.047  -2.132  1.00 88.59 356 A 1 
ATOM 2732 O O   . ARG A 1 356 ? -13.319 16.078  -1.370  1.00 88.02 356 A 1 
ATOM 2733 C CB  . ARG A 1 356 ? -15.763 14.038  -2.196  1.00 85.38 356 A 1 
ATOM 2734 C CG  . ARG A 1 356 ? -16.926 13.280  -1.546  1.00 80.43 356 A 1 
ATOM 2735 C CD  . ARG A 1 356 ? -17.125 11.904  -2.204  1.00 78.24 356 A 1 
ATOM 2736 N NE  . ARG A 1 356 ? -16.028 10.972  -1.888  1.00 71.61 356 A 1 
ATOM 2737 C CZ  . ARG A 1 356 ? -15.968 10.130  -0.873  1.00 67.01 356 A 1 
ATOM 2738 N NH1 . ARG A 1 356 ? -16.918 10.025  0.012   1.00 60.54 356 A 1 
ATOM 2739 N NH2 . ARG A 1 356 ? -14.938 9.356   -0.730  1.00 58.58 356 A 1 
ATOM 2740 N N   . LYS A 1 357 ? -14.239 16.508  -3.389  1.00 84.98 357 A 1 
ATOM 2741 C CA  . LYS A 1 357 ? -13.053 17.149  -3.954  1.00 85.31 357 A 1 
ATOM 2742 C C   . LYS A 1 357 ? -12.715 18.437  -3.204  1.00 87.41 357 A 1 
ATOM 2743 O O   . LYS A 1 357 ? -11.583 18.583  -2.765  1.00 87.59 357 A 1 
ATOM 2744 C CB  . LYS A 1 357 ? -13.254 17.376  -5.457  1.00 83.79 357 A 1 
ATOM 2745 C CG  . LYS A 1 357 ? -11.962 17.918  -6.074  1.00 78.49 357 A 1 
ATOM 2746 C CD  . LYS A 1 357 ? -12.104 18.252  -7.560  1.00 75.36 357 A 1 
ATOM 2747 C CE  . LYS A 1 357 ? -10.784 18.908  -7.964  1.00 67.58 357 A 1 
ATOM 2748 N NZ  . LYS A 1 357 ? -10.821 19.492  -9.317  1.00 59.80 357 A 1 
ATOM 2749 N N   . GLU A 1 358 ? -13.693 19.300  -2.991  1.00 88.48 358 A 1 
ATOM 2750 C CA  . GLU A 1 358 ? -13.500 20.564  -2.268  1.00 90.43 358 A 1 
ATOM 2751 C C   . GLU A 1 358 ? -12.999 20.336  -0.836  1.00 91.56 358 A 1 
ATOM 2752 O O   . GLU A 1 358 ? -12.046 20.983  -0.397  1.00 91.63 358 A 1 
ATOM 2753 C CB  . GLU A 1 358 ? -14.827 21.350  -2.281  1.00 90.98 358 A 1 
ATOM 2754 C CG  . GLU A 1 358 ? -14.752 22.715  -1.559  1.00 83.94 358 A 1 
ATOM 2755 C CD  . GLU A 1 358 ? -13.641 23.627  -2.100  1.00 79.29 358 A 1 
ATOM 2756 O OE1 . GLU A 1 358 ? -13.076 24.410  -1.296  1.00 70.20 358 A 1 
ATOM 2757 O OE2 . GLU A 1 358 ? -13.316 23.537  -3.301  1.00 70.88 358 A 1 
ATOM 2758 N N   . ALA A 1 359 ? -13.563 19.363  -0.120  1.00 93.11 359 A 1 
ATOM 2759 C CA  . ALA A 1 359 ? -13.102 19.010  1.225   1.00 93.07 359 A 1 
ATOM 2760 C C   . ALA A 1 359 ? -11.639 18.528  1.233   1.00 93.41 359 A 1 
ATOM 2761 O O   . ALA A 1 359 ? -10.852 18.926  2.096   1.00 92.67 359 A 1 
ATOM 2762 C CB  . ALA A 1 359 ? -14.042 17.939  1.791   1.00 92.78 359 A 1 
ATOM 2763 N N   . LEU A 1 360 ? -11.263 17.692  0.257   1.00 91.48 360 A 1 
ATOM 2764 C CA  . LEU A 1 360 ? -9.894  17.200  0.108   1.00 90.65 360 A 1 
ATOM 2765 C C   . LEU A 1 360 ? -8.916  18.315  -0.257  1.00 91.14 360 A 1 
ATOM 2766 O O   . LEU A 1 360 ? -7.858  18.403  0.361   1.00 90.06 360 A 1 
ATOM 2767 C CB  . LEU A 1 360 ? -9.847  16.097  -0.957  1.00 88.94 360 A 1 
ATOM 2768 C CG  . LEU A 1 360 ? -10.369 14.740  -0.472  1.00 82.13 360 A 1 
ATOM 2769 C CD1 . LEU A 1 360 ? -10.469 13.781  -1.657  1.00 77.62 360 A 1 
ATOM 2770 C CD2 . LEU A 1 360 ? -9.431  14.126  0.568   1.00 77.20 360 A 1 
ATOM 2771 N N   . ASP A 1 361 ? -9.264  19.158  -1.227  1.00 90.59 361 A 1 
ATOM 2772 C CA  . ASP A 1 361 ? -8.416  20.256  -1.688  1.00 90.74 361 A 1 
ATOM 2773 C C   . ASP A 1 361 ? -8.242  21.294  -0.572  1.00 92.09 361 A 1 
ATOM 2774 O O   . ASP A 1 361 ? -7.116  21.671  -0.245  1.00 91.77 361 A 1 
ATOM 2775 C CB  . ASP A 1 361 ? -8.994  20.847  -2.990  1.00 89.03 361 A 1 
ATOM 2776 C CG  . ASP A 1 361 ? -8.913  19.891  -4.199  1.00 85.14 361 A 1 
ATOM 2777 O OD1 . ASP A 1 361 ? -8.145  18.899  -4.133  1.00 80.73 361 A 1 
ATOM 2778 O OD2 . ASP A 1 361 ? -9.613  20.131  -5.210  1.00 79.77 361 A 1 
ATOM 2779 N N   . SER A 1 362 ? -9.318  21.623  0.138   1.00 93.33 362 A 1 
ATOM 2780 C CA  . SER A 1 362 ? -9.277  22.495  1.322   1.00 93.75 362 A 1 
ATOM 2781 C C   . SER A 1 362 ? -8.313  21.975  2.394   1.00 94.07 362 A 1 
ATOM 2782 O O   . SER A 1 362 ? -7.494  22.726  2.933   1.00 92.62 362 A 1 
ATOM 2783 C CB  . SER A 1 362 ? -10.690 22.618  1.901   1.00 93.33 362 A 1 
ATOM 2784 O OG  . SER A 1 362 ? -10.709 23.542  2.970   1.00 80.19 362 A 1 
ATOM 2785 N N   . PHE A 1 363 ? -8.352  20.673  2.669   1.00 93.92 363 A 1 
ATOM 2786 C CA  . PHE A 1 363 ? -7.447  20.058  3.640   1.00 93.40 363 A 1 
ATOM 2787 C C   . PHE A 1 363 ? -6.008  19.934  3.110   1.00 92.95 363 A 1 
ATOM 2788 O O   . PHE A 1 363 ? -5.065  20.187  3.857   1.00 91.54 363 A 1 
ATOM 2789 C CB  . PHE A 1 363 ? -8.027  18.712  4.079   1.00 93.73 363 A 1 
ATOM 2790 C CG  . PHE A 1 363 ? -7.284  18.065  5.232   1.00 94.00 363 A 1 
ATOM 2791 C CD1 . PHE A 1 363 ? -6.693  16.799  5.069   1.00 90.17 363 A 1 
ATOM 2792 C CD2 . PHE A 1 363 ? -7.207  18.709  6.476   1.00 90.55 363 A 1 
ATOM 2793 C CE1 . PHE A 1 363 ? -6.048  16.176  6.148   1.00 90.45 363 A 1 
ATOM 2794 C CE2 . PHE A 1 363 ? -6.553  18.087  7.553   1.00 90.31 363 A 1 
ATOM 2795 C CZ  . PHE A 1 363 ? -5.975  16.820  7.391   1.00 92.99 363 A 1 
ATOM 2796 N N   . ARG A 1 364 ? -5.805  19.602  1.829   1.00 92.04 364 A 1 
ATOM 2797 C CA  . ARG A 1 364 ? -4.470  19.549  1.193   1.00 90.21 364 A 1 
ATOM 2798 C C   . ARG A 1 364 ? -3.767  20.896  1.246   1.00 90.44 364 A 1 
ATOM 2799 O O   . ARG A 1 364 ? -2.644  20.972  1.740   1.00 88.61 364 A 1 
ATOM 2800 C CB  . ARG A 1 364 ? -4.584  19.080  -0.261  1.00 88.55 364 A 1 
ATOM 2801 C CG  . ARG A 1 364 ? -4.757  17.563  -0.360  1.00 80.72 364 A 1 
ATOM 2802 C CD  . ARG A 1 364 ? -4.973  17.180  -1.818  1.00 78.79 364 A 1 
ATOM 2803 N NE  . ARG A 1 364 ? -5.083  15.718  -1.988  1.00 71.61 364 A 1 
ATOM 2804 C CZ  . ARG A 1 364 ? -5.815  15.102  -2.898  1.00 65.79 364 A 1 
ATOM 2805 N NH1 . ARG A 1 364 ? -6.558  15.753  -3.754  1.00 58.91 364 A 1 
ATOM 2806 N NH2 . ARG A 1 364 ? -5.803  13.801  -2.966  1.00 58.00 364 A 1 
ATOM 2807 N N   . GLU A 1 365 ? -4.457  21.946  0.833   1.00 90.40 365 A 1 
ATOM 2808 C CA  . GLU A 1 365 ? -3.980  23.336  0.817   1.00 90.57 365 A 1 
ATOM 2809 C C   . GLU A 1 365 ? -3.904  23.954  2.219   1.00 90.37 365 A 1 
ATOM 2810 O O   . GLU A 1 365 ? -3.482  25.097  2.402   1.00 88.13 365 A 1 
ATOM 2811 C CB  . GLU A 1 365 ? -4.915  24.159  -0.073  1.00 90.32 365 A 1 
ATOM 2812 C CG  . GLU A 1 365 ? -4.853  23.745  -1.556  1.00 88.48 365 A 1 
ATOM 2813 C CD  . GLU A 1 365 ? -6.016  24.333  -2.373  1.00 85.76 365 A 1 
ATOM 2814 O OE1 . GLU A 1 365 ? -6.175  23.908  -3.532  1.00 78.79 365 A 1 
ATOM 2815 O OE2 . GLU A 1 365 ? -6.790  25.152  -1.813  1.00 79.16 365 A 1 
ATOM 2816 N N   . SER A 1 366 ? -4.299  23.190  3.238   1.00 90.64 366 A 1 
ATOM 2817 C CA  . SER A 1 366 ? -4.349  23.645  4.626   1.00 90.18 366 A 1 
ATOM 2818 C C   . SER A 1 366 ? -5.314  24.817  4.865   1.00 90.43 366 A 1 
ATOM 2819 O O   . SER A 1 366 ? -5.183  25.504  5.873   1.00 88.14 366 A 1 
ATOM 2820 C CB  . SER A 1 366 ? -2.938  23.921  5.168   1.00 88.62 366 A 1 
ATOM 2821 O OG  . SER A 1 366 ? -2.073  22.819  4.952   1.00 84.46 366 A 1 
ATOM 2822 N N   . ARG A 1 367 ? -6.292  25.048  3.991   1.00 92.29 367 A 1 
ATOM 2823 C CA  . ARG A 1 367 ? -7.439  25.940  4.268   1.00 92.23 367 A 1 
ATOM 2824 C C   . ARG A 1 367 ? -8.281  25.403  5.427   1.00 92.75 367 A 1 
ATOM 2825 O O   . ARG A 1 367 ? -8.710  26.177  6.273   1.00 91.13 367 A 1 
ATOM 2826 C CB  . ARG A 1 367 ? -8.307  26.124  3.007   1.00 92.10 367 A 1 
ATOM 2827 C CG  . ARG A 1 367 ? -7.616  26.927  1.904   1.00 89.61 367 A 1 
ATOM 2828 C CD  . ARG A 1 367 ? -8.586  27.245  0.750   1.00 87.09 367 A 1 
ATOM 2829 N NE  . ARG A 1 367 ? -8.732  26.126  -0.211  1.00 81.10 367 A 1 
ATOM 2830 C CZ  . ARG A 1 367 ? -9.830  25.616  -0.748  1.00 75.46 367 A 1 
ATOM 2831 N NH1 . ARG A 1 367 ? -11.043 25.927  -0.377  1.00 67.13 367 A 1 
ATOM 2832 N NH2 . ARG A 1 367 ? -9.729  24.762  -1.720  1.00 67.12 367 A 1 
ATOM 2833 N N   . ALA A 1 368 ? -8.434  24.086  5.506   1.00 93.76 368 A 1 
ATOM 2834 C CA  . ALA A 1 368 ? -8.951  23.396  6.684   1.00 94.55 368 A 1 
ATOM 2835 C C   . ALA A 1 368 ? -7.803  22.741  7.472   1.00 94.67 368 A 1 
ATOM 2836 O O   . ALA A 1 368 ? -6.957  22.056  6.900   1.00 92.95 368 A 1 
ATOM 2837 C CB  . ALA A 1 368 ? -10.012 22.380  6.251   1.00 94.24 368 A 1 
ATOM 2838 N N   . ALA A 1 369 ? -7.779  22.942  8.790   1.00 94.55 369 A 1 
ATOM 2839 C CA  . ALA A 1 369 ? -6.799  22.315  9.685   1.00 94.36 369 A 1 
ATOM 2840 C C   . ALA A 1 369 ? -7.210  20.895  10.108  1.00 95.20 369 A 1 
ATOM 2841 O O   . ALA A 1 369 ? -6.357  20.087  10.489  1.00 94.14 369 A 1 
ATOM 2842 C CB  . ALA A 1 369 ? -6.612  23.226  10.904  1.00 92.51 369 A 1 
ATOM 2843 N N   . VAL A 1 370 ? -8.510  20.595  10.041  1.00 95.82 370 A 1 
ATOM 2844 C CA  . VAL A 1 370 ? -9.103  19.322  10.454  1.00 96.50 370 A 1 
ATOM 2845 C C   . VAL A 1 370 ? -9.912  18.732  9.303   1.00 96.59 370 A 1 
ATOM 2846 O O   . VAL A 1 370 ? -10.727 19.420  8.697   1.00 95.60 370 A 1 
ATOM 2847 C CB  . VAL A 1 370 ? -9.976  19.504  11.712  1.00 96.16 370 A 1 
ATOM 2848 C CG1 . VAL A 1 370 ? -10.523 18.161  12.211  1.00 93.65 370 A 1 
ATOM 2849 C CG2 . VAL A 1 370 ? -9.193  20.145  12.868  1.00 92.99 370 A 1 
ATOM 2850 N N   . LEU A 1 371 ? -9.717  17.444  9.019   1.00 96.24 371 A 1 
ATOM 2851 C CA  . LEU A 1 371 ? -10.582 16.674  8.130   1.00 95.86 371 A 1 
ATOM 2852 C C   . LEU A 1 371 ? -11.291 15.595  8.948   1.00 96.27 371 A 1 
ATOM 2853 O O   . LEU A 1 371 ? -10.633 14.726  9.517   1.00 95.55 371 A 1 
ATOM 2854 C CB  . LEU A 1 371 ? -9.747  16.083  6.981   1.00 95.00 371 A 1 
ATOM 2855 C CG  . LEU A 1 371 ? -10.572 15.328  5.916   1.00 93.65 371 A 1 
ATOM 2856 C CD1 . LEU A 1 371 ? -11.484 16.261  5.123   1.00 89.55 371 A 1 
ATOM 2857 C CD2 . LEU A 1 371 ? -9.627  14.647  4.924   1.00 89.16 371 A 1 
ATOM 2858 N N   . VAL A 1 372 ? -12.620 15.632  8.996   1.00 96.04 372 A 1 
ATOM 2859 C CA  . VAL A 1 372 ? -13.438 14.584  9.622   1.00 96.02 372 A 1 
ATOM 2860 C C   . VAL A 1 372 ? -13.822 13.565  8.561   1.00 95.25 372 A 1 
ATOM 2861 O O   . VAL A 1 372 ? -14.376 13.930  7.526   1.00 93.71 372 A 1 
ATOM 2862 C CB  . VAL A 1 372 ? -14.684 15.160  10.313  1.00 95.86 372 A 1 
ATOM 2863 C CG1 . VAL A 1 372 ? -15.409 14.066  11.107  1.00 93.51 372 A 1 
ATOM 2864 C CG2 . VAL A 1 372 ? -14.331 16.288  11.293  1.00 92.42 372 A 1 
ATOM 2865 N N   . SER A 1 373 ? -13.534 12.285  8.797   1.00 95.15 373 A 1 
ATOM 2866 C CA  . SER A 1 373 ? -13.756 11.236  7.805   1.00 94.29 373 A 1 
ATOM 2867 C C   . SER A 1 373 ? -14.180 9.903   8.418   1.00 93.96 373 A 1 
ATOM 2868 O O   . SER A 1 373 ? -14.028 9.655   9.613   1.00 92.53 373 A 1 
ATOM 2869 C CB  . SER A 1 373 ? -12.496 11.070  6.954   1.00 92.99 373 A 1 
ATOM 2870 O OG  . SER A 1 373 ? -12.803 10.315  5.800   1.00 84.40 373 A 1 
ATOM 2871 N N   . THR A 1 374 ? -14.718 9.025   7.574   1.00 92.40 374 A 1 
ATOM 2872 C CA  . THR A 1 374 ? -14.920 7.609   7.897   1.00 91.24 374 A 1 
ATOM 2873 C C   . THR A 1 374 ? -13.748 6.776   7.386   1.00 90.03 374 A 1 
ATOM 2874 O O   . THR A 1 374 ? -13.072 7.166   6.432   1.00 87.26 374 A 1 
ATOM 2875 C CB  . THR A 1 374 ? -16.235 7.073   7.319   1.00 89.92 374 A 1 
ATOM 2876 O OG1 . THR A 1 374 ? -16.252 7.183   5.912   1.00 84.29 374 A 1 
ATOM 2877 C CG2 . THR A 1 374 ? -17.451 7.826   7.849   1.00 83.67 374 A 1 
ATOM 2878 N N   . ASP A 1 375 ? -13.560 5.574   7.952   1.00 88.48 375 A 1 
ATOM 2879 C CA  . ASP A 1 375 ? -12.521 4.639   7.487   1.00 86.41 375 A 1 
ATOM 2880 C C   . ASP A 1 375 ? -12.606 4.364   5.983   1.00 84.40 375 A 1 
ATOM 2881 O O   . ASP A 1 375 ? -11.593 4.360   5.293   1.00 81.38 375 A 1 
ATOM 2882 C CB  . ASP A 1 375 ? -12.655 3.299   8.215   1.00 85.41 375 A 1 
ATOM 2883 C CG  . ASP A 1 375 ? -12.243 3.418   9.667   1.00 83.47 375 A 1 
ATOM 2884 O OD1 . ASP A 1 375 ? -11.063 3.732   9.922   1.00 79.60 375 A 1 
ATOM 2885 O OD2 . ASP A 1 375 ? -13.111 3.229   10.542  1.00 79.72 375 A 1 
ATOM 2886 N N   . LEU A 1 376 ? -13.823 4.158   5.469   1.00 82.91 376 A 1 
ATOM 2887 C CA  . LEU A 1 376 ? -14.039 3.867   4.054   1.00 80.68 376 A 1 
ATOM 2888 C C   . LEU A 1 376 ? -13.648 5.043   3.154   1.00 81.01 376 A 1 
ATOM 2889 O O   . LEU A 1 376 ? -13.048 4.836   2.106   1.00 77.63 376 A 1 
ATOM 2890 C CB  . LEU A 1 376 ? -15.510 3.466   3.854   1.00 77.38 376 A 1 
ATOM 2891 C CG  . LEU A 1 376 ? -15.840 3.011   2.420   1.00 68.92 376 A 1 
ATOM 2892 C CD1 . LEU A 1 376 ? -15.083 1.745   2.027   1.00 63.04 376 A 1 
ATOM 2893 C CD2 . LEU A 1 376 ? -17.338 2.734   2.307   1.00 62.44 376 A 1 
ATOM 2894 N N   . ALA A 1 377 ? -13.979 6.270   3.553   1.00 83.06 377 A 1 
ATOM 2895 C CA  . ALA A 1 377 ? -13.754 7.452   2.725   1.00 83.53 377 A 1 
ATOM 2896 C C   . ALA A 1 377 ? -12.289 7.925   2.723   1.00 83.88 377 A 1 
ATOM 2897 O O   . ALA A 1 377 ? -11.829 8.450   1.711   1.00 81.80 377 A 1 
ATOM 2898 C CB  . ALA A 1 377 ? -14.709 8.549   3.193   1.00 83.42 377 A 1 
ATOM 2899 N N   . ALA A 1 378 ? -11.562 7.724   3.825   1.00 85.12 378 A 1 
ATOM 2900 C CA  . ALA A 1 378 ? -10.158 8.137   3.954   1.00 84.39 378 A 1 
ATOM 2901 C C   . ALA A 1 378 ? -9.137  7.050   3.576   1.00 83.03 378 A 1 
ATOM 2902 O O   . ALA A 1 378 ? -7.926  7.300   3.594   1.00 79.03 378 A 1 
ATOM 2903 C CB  . ALA A 1 378 ? -9.930  8.648   5.372   1.00 84.14 378 A 1 
ATOM 2904 N N   . ARG A 1 379 ? -9.584  5.839   3.234   1.00 80.06 379 A 1 
ATOM 2905 C CA  . ARG A 1 379 ? -8.686  4.762   2.794   1.00 77.14 379 A 1 
ATOM 2906 C C   . ARG A 1 379 ? -7.984  5.107   1.491   1.00 76.37 379 A 1 
ATOM 2907 O O   . ARG A 1 379 ? -8.571  5.686   0.586   1.00 68.63 379 A 1 
ATOM 2908 C CB  . ARG A 1 379 ? -9.447  3.445   2.668   1.00 72.22 379 A 1 
ATOM 2909 C CG  . ARG A 1 379 ? -9.404  2.684   3.999   1.00 64.89 379 A 1 
ATOM 2910 C CD  . ARG A 1 379 ? -10.222 1.409   3.869   1.00 63.81 379 A 1 
ATOM 2911 N NE  . ARG A 1 379 ? -10.189 0.609   5.113   1.00 57.47 379 A 1 
ATOM 2912 C CZ  . ARG A 1 379 ? -11.230 0.039   5.699   1.00 51.29 379 A 1 
ATOM 2913 N NH1 . ARG A 1 379 ? -12.443 0.219   5.278   1.00 47.38 379 A 1 
ATOM 2914 N NH2 . ARG A 1 379 ? -11.067 -0.748  6.729   1.00 44.41 379 A 1 
ATOM 2915 N N   . GLY A 1 380 ? -6.705  4.748   1.421   1.00 72.91 380 A 1 
ATOM 2916 C CA  . GLY A 1 380 ? -5.871  5.030   0.254   1.00 71.54 380 A 1 
ATOM 2917 C C   . GLY A 1 380 ? -5.482  6.498   0.087   1.00 74.89 380 A 1 
ATOM 2918 O O   . GLY A 1 380 ? -4.590  6.784   -0.695  1.00 71.10 380 A 1 
ATOM 2919 N N   . LEU A 1 381 ? -6.075  7.442   0.836   1.00 77.37 381 A 1 
ATOM 2920 C CA  . LEU A 1 381 ? -5.723  8.856   0.712   1.00 78.45 381 A 1 
ATOM 2921 C C   . LEU A 1 381 ? -4.258  9.104   1.061   1.00 78.89 381 A 1 
ATOM 2922 O O   . LEU A 1 381 ? -3.799  8.749   2.154   1.00 76.10 381 A 1 
ATOM 2923 C CB  . LEU A 1 381 ? -6.620  9.745   1.582   1.00 77.46 381 A 1 
ATOM 2924 C CG  . LEU A 1 381 ? -8.091  9.800   1.145   1.00 74.10 381 A 1 
ATOM 2925 C CD1 . LEU A 1 381 ? -8.828  10.770  2.070   1.00 69.46 381 A 1 
ATOM 2926 C CD2 . LEU A 1 381 ? -8.273  10.276  -0.295  1.00 69.43 381 A 1 
ATOM 2927 N N   . ASP A 1 382 ? -3.566  9.772   0.152   1.00 78.54 382 A 1 
ATOM 2928 C CA  . ASP A 1 382 ? -2.237  10.316  0.375   1.00 78.27 382 A 1 
ATOM 2929 C C   . ASP A 1 382 ? -2.322  11.835  0.503   1.00 80.38 382 A 1 
ATOM 2930 O O   . ASP A 1 382 ? -2.480  12.564  -0.474  1.00 78.56 382 A 1 
ATOM 2931 C CB  . ASP A 1 382 ? -1.258  9.857   -0.703  1.00 73.04 382 A 1 
ATOM 2932 C CG  . ASP A 1 382 ? 0.186   10.117  -0.267  1.00 65.11 382 A 1 
ATOM 2933 O OD1 . ASP A 1 382 ? 0.406   10.221  0.967   1.00 59.77 382 A 1 
ATOM 2934 O OD2 . ASP A 1 382 ? 1.065   10.127  -1.144  1.00 59.27 382 A 1 
ATOM 2935 N N   . ILE A 1 383 ? -2.295  12.294  1.738   1.00 85.41 383 A 1 
ATOM 2936 C CA  . ILE A 1 383 ? -2.288  13.718  2.068   1.00 85.86 383 A 1 
ATOM 2937 C C   . ILE A 1 383 ? -1.025  13.981  2.880   1.00 85.78 383 A 1 
ATOM 2938 O O   . ILE A 1 383 ? -0.867  13.404  3.960   1.00 84.34 383 A 1 
ATOM 2939 C CB  . ILE A 1 383 ? -3.568  14.149  2.810   1.00 85.76 383 A 1 
ATOM 2940 C CG1 . ILE A 1 383 ? -4.823  13.819  1.969   1.00 82.89 383 A 1 
ATOM 2941 C CG2 . ILE A 1 383 ? -3.487  15.654  3.114   1.00 81.83 383 A 1 
ATOM 2942 C CD1 . ILE A 1 383 ? -6.149  14.132  2.659   1.00 75.56 383 A 1 
ATOM 2943 N N   . PRO A 1 384 ? -0.115  14.830  2.377   1.00 85.99 384 A 1 
ATOM 2944 C CA  . PRO A 1 384 ? 1.120   15.126  3.081   1.00 85.26 384 A 1 
ATOM 2945 C C   . PRO A 1 384 ? 0.855   15.892  4.382   1.00 86.69 384 A 1 
ATOM 2946 O O   . PRO A 1 384 ? -0.186  16.533  4.572   1.00 84.76 384 A 1 
ATOM 2947 C CB  . PRO A 1 384 ? 1.977   15.914  2.083   1.00 82.34 384 A 1 
ATOM 2948 C CG  . PRO A 1 384 ? 0.943   16.602  1.195   1.00 79.87 384 A 1 
ATOM 2949 C CD  . PRO A 1 384 ? -0.178  15.573  1.122   1.00 82.76 384 A 1 
ATOM 2950 N N   . ASP A 1 385 ? 1.828   15.818  5.271   1.00 86.92 385 A 1 
ATOM 2951 C CA  . ASP A 1 385 ? 1.925   16.635  6.485   1.00 87.99 385 A 1 
ATOM 2952 C C   . ASP A 1 385 ? 0.811   16.452  7.528   1.00 89.48 385 A 1 
ATOM 2953 O O   . ASP A 1 385 ? 0.673   17.284  8.426   1.00 87.84 385 A 1 
ATOM 2954 C CB  . ASP A 1 385 ? 2.172   18.104  6.111   1.00 85.75 385 A 1 
ATOM 2955 C CG  . ASP A 1 385 ? 3.376   18.234  5.186   1.00 82.48 385 A 1 
ATOM 2956 O OD1 . ASP A 1 385 ? 4.393   17.577  5.505   1.00 77.59 385 A 1 
ATOM 2957 O OD2 . ASP A 1 385 ? 3.288   18.958  4.179   1.00 76.36 385 A 1 
ATOM 2958 N N   . ILE A 1 386 ? 0.064   15.342  7.478   1.00 90.78 386 A 1 
ATOM 2959 C CA  . ILE A 1 386 ? -0.837  14.984  8.580   1.00 91.75 386 A 1 
ATOM 2960 C C   . ILE A 1 386 ? 0.007   14.708  9.828   1.00 91.67 386 A 1 
ATOM 2961 O O   . ILE A 1 386 ? 0.738   13.714  9.901   1.00 89.76 386 A 1 
ATOM 2962 C CB  . ILE A 1 386 ? -1.758  13.797  8.223   1.00 91.68 386 A 1 
ATOM 2963 C CG1 . ILE A 1 386 ? -2.691  14.180  7.055   1.00 89.67 386 A 1 
ATOM 2964 C CG2 . ILE A 1 386 ? -2.590  13.368  9.453   1.00 89.48 386 A 1 
ATOM 2965 C CD1 . ILE A 1 386 ? -3.539  13.022  6.519   1.00 84.54 386 A 1 
ATOM 2966 N N   . THR A 1 387 ? -0.122  15.581  10.817  1.00 92.26 387 A 1 
ATOM 2967 C CA  . THR A 1 387 ? 0.623   15.495  12.082  1.00 91.91 387 A 1 
ATOM 2968 C C   . THR A 1 387 ? -0.067  14.570  13.081  1.00 92.51 387 A 1 
ATOM 2969 O O   . THR A 1 387 ? 0.602   13.829  13.800  1.00 91.54 387 A 1 
ATOM 2970 C CB  . THR A 1 387 ? 0.817   16.887  12.704  1.00 90.81 387 A 1 
ATOM 2971 O OG1 . THR A 1 387 ? -0.428  17.529  12.915  1.00 87.40 387 A 1 
ATOM 2972 C CG2 . THR A 1 387 ? 1.645   17.810  11.814  1.00 86.25 387 A 1 
ATOM 2973 N N   . HIS A 1 388 ? -1.399  14.594  13.110  1.00 93.91 388 A 1 
ATOM 2974 C CA  . HIS A 1 388 ? -2.199  13.837  14.062  1.00 94.61 388 A 1 
ATOM 2975 C C   . HIS A 1 388 ? -3.329  13.086  13.358  1.00 95.13 388 A 1 
ATOM 2976 O O   . HIS A 1 388 ? -4.094  13.668  12.590  1.00 94.31 388 A 1 
ATOM 2977 C CB  . HIS A 1 388 ? -2.766  14.765  15.147  1.00 94.22 388 A 1 
ATOM 2978 C CG  . HIS A 1 388 ? -1.707  15.451  15.973  1.00 93.99 388 A 1 
ATOM 2979 N ND1 . HIS A 1 388 ? -0.926  16.516  15.580  1.00 85.13 388 A 1 
ATOM 2980 C CD2 . HIS A 1 388 ? -1.301  15.112  17.236  1.00 86.93 388 A 1 
ATOM 2981 C CE1 . HIS A 1 388 ? -0.065  16.796  16.567  1.00 88.34 388 A 1 
ATOM 2982 N NE2 . HIS A 1 388 ? -0.262  15.973  17.607  1.00 89.93 388 A 1 
ATOM 2983 N N   . VAL A 1 389 ? -3.468  11.811  13.677  1.00 94.79 389 A 1 
ATOM 2984 C CA  . VAL A 1 389 ? -4.671  11.030  13.404  1.00 95.03 389 A 1 
ATOM 2985 C C   . VAL A 1 389 ? -5.421  10.869  14.718  1.00 95.82 389 A 1 
ATOM 2986 O O   . VAL A 1 389 ? -4.828  10.466  15.711  1.00 95.23 389 A 1 
ATOM 2987 C CB  . VAL A 1 389 ? -4.319  9.683   12.768  1.00 93.71 389 A 1 
ATOM 2988 C CG1 . VAL A 1 389 ? -5.561  8.809   12.589  1.00 90.02 389 A 1 
ATOM 2989 C CG2 . VAL A 1 389 ? -3.703  9.894   11.380  1.00 90.11 389 A 1 
ATOM 2990 N N   . ILE A 1 390 ? -6.708  11.210  14.747  1.00 95.75 390 A 1 
ATOM 2991 C CA  . ILE A 1 390 ? -7.525  11.177  15.963  1.00 95.95 390 A 1 
ATOM 2992 C C   . ILE A 1 390 ? -8.732  10.277  15.709  1.00 95.80 390 A 1 
ATOM 2993 O O   . ILE A 1 390 ? -9.586  10.600  14.892  1.00 94.59 390 A 1 
ATOM 2994 C CB  . ILE A 1 390 ? -7.942  12.598  16.407  1.00 95.84 390 A 1 
ATOM 2995 C CG1 . ILE A 1 390 ? -6.730  13.553  16.537  1.00 94.42 390 A 1 
ATOM 2996 C CG2 . ILE A 1 390 ? -8.708  12.504  17.741  1.00 94.41 390 A 1 
ATOM 2997 C CD1 . ILE A 1 390 ? -7.107  15.018  16.799  1.00 91.76 390 A 1 
ATOM 2998 N N   . ALA A 1 391 ? -8.822  9.155   16.407  1.00 96.49 391 A 1 
ATOM 2999 C CA  . ALA A 1 391 ? -9.954  8.245   16.326  1.00 96.09 391 A 1 
ATOM 3000 C C   . ALA A 1 391 ? -10.914 8.464   17.500  1.00 96.30 391 A 1 
ATOM 3001 O O   . ALA A 1 391 ? -10.489 8.500   18.654  1.00 95.42 391 A 1 
ATOM 3002 C CB  . ALA A 1 391 ? -9.423  6.815   16.265  1.00 94.76 391 A 1 
ATOM 3003 N N   . LEU A 1 392 ? -12.215 8.574   17.214  1.00 95.22 392 A 1 
ATOM 3004 C CA  . LEU A 1 392 ? -13.271 8.692   18.233  1.00 94.86 392 A 1 
ATOM 3005 C C   . LEU A 1 392 ? -13.844 7.334   18.670  1.00 93.89 392 A 1 
ATOM 3006 O O   . LEU A 1 392 ? -14.727 7.271   19.532  1.00 90.78 392 A 1 
ATOM 3007 C CB  . LEU A 1 392 ? -14.371 9.640   17.724  1.00 94.82 392 A 1 
ATOM 3008 C CG  . LEU A 1 392 ? -13.889 11.066  17.399  1.00 94.64 392 A 1 
ATOM 3009 C CD1 . LEU A 1 392 ? -15.091 11.917  16.992  1.00 91.19 392 A 1 
ATOM 3010 C CD2 . LEU A 1 392 ? -13.213 11.749  18.589  1.00 91.04 392 A 1 
ATOM 3011 N N   . ASP A 1 393 ? -13.335 6.263   18.080  1.00 94.74 393 A 1 
ATOM 3012 C CA  . ASP A 1 393 ? -13.676 4.875   18.347  1.00 93.65 393 A 1 
ATOM 3013 C C   . ASP A 1 393 ? -12.474 3.959   18.082  1.00 94.04 393 A 1 
ATOM 3014 O O   . ASP A 1 393 ? -11.584 4.271   17.287  1.00 92.01 393 A 1 
ATOM 3015 C CB  . ASP A 1 393 ? -14.879 4.474   17.479  1.00 90.48 393 A 1 
ATOM 3016 C CG  . ASP A 1 393 ? -14.563 4.478   15.979  1.00 89.04 393 A 1 
ATOM 3017 O OD1 . ASP A 1 393 ? -14.303 5.562   15.409  1.00 83.05 393 A 1 
ATOM 3018 O OD2 . ASP A 1 393 ? -14.578 3.388   15.369  1.00 83.54 393 A 1 
ATOM 3019 N N   . VAL A 1 394 ? -12.474 2.802   18.754  1.00 93.44 394 A 1 
ATOM 3020 C CA  . VAL A 1 394 ? -11.497 1.738   18.506  1.00 93.00 394 A 1 
ATOM 3021 C C   . VAL A 1 394 ? -12.137 0.706   17.579  1.00 92.38 394 A 1 
ATOM 3022 O O   . VAL A 1 394 ? -13.190 0.164   17.921  1.00 90.63 394 A 1 
ATOM 3023 C CB  . VAL A 1 394 ? -11.009 1.100   19.814  1.00 92.28 394 A 1 
ATOM 3024 C CG1 . VAL A 1 394 ? -9.971  0.006   19.553  1.00 87.83 394 A 1 
ATOM 3025 C CG2 . VAL A 1 394 ? -10.353 2.158   20.707  1.00 88.47 394 A 1 
ATOM 3026 N N   . PRO A 1 395 ? -11.549 0.421   16.411  1.00 91.94 395 A 1 
ATOM 3027 C CA  . PRO A 1 395 ? -12.073 -0.603  15.525  1.00 89.99 395 A 1 
ATOM 3028 C C   . PRO A 1 395 ? -11.906 -1.992  16.161  1.00 89.38 395 A 1 
ATOM 3029 O O   . PRO A 1 395 ? -10.896 -2.276  16.805  1.00 86.71 395 A 1 
ATOM 3030 C CB  . PRO A 1 395 ? -11.284 -0.443  14.224  1.00 88.05 395 A 1 
ATOM 3031 C CG  . PRO A 1 395 ? -9.932  0.092   14.693  1.00 87.53 395 A 1 
ATOM 3032 C CD  . PRO A 1 395 ? -10.300 0.965   15.890  1.00 90.51 395 A 1 
ATOM 3033 N N   . ALA A 1 396 ? -12.876 -2.882  15.935  1.00 87.79 396 A 1 
ATOM 3034 C CA  . ALA A 1 396 ? -12.779 -4.274  16.393  1.00 85.08 396 A 1 
ATOM 3035 C C   . ALA A 1 396 ? -11.620 -5.032  15.722  1.00 84.30 396 A 1 
ATOM 3036 O O   . ALA A 1 396 ? -11.035 -5.945  16.307  1.00 79.87 396 A 1 
ATOM 3037 C CB  . ALA A 1 396 ? -14.123 -4.957  16.113  1.00 83.01 396 A 1 
ATOM 3038 N N   . ASP A 1 397 ? -11.272 -4.633  14.500  1.00 81.69 397 A 1 
ATOM 3039 C CA  . ASP A 1 397 ? -10.196 -5.209  13.708  1.00 80.29 397 A 1 
ATOM 3040 C C   . ASP A 1 397 ? -8.912  -4.364  13.778  1.00 81.13 397 A 1 
ATOM 3041 O O   . ASP A 1 397 ? -8.929  -3.142  13.596  1.00 76.39 397 A 1 
ATOM 3042 C CB  . ASP A 1 397 ? -10.685 -5.404  12.273  1.00 75.07 397 A 1 
ATOM 3043 C CG  . ASP A 1 397 ? -9.731  -6.245  11.426  1.00 67.76 397 A 1 
ATOM 3044 O OD1 . ASP A 1 397 ? -8.662  -6.648  11.950  1.00 60.14 397 A 1 
ATOM 3045 O OD2 . ASP A 1 397 ? -10.099 -6.477  10.267  1.00 62.90 397 A 1 
ATOM 3046 N N   . GLY A 1 398 ? -7.783  -5.044  14.011  1.00 84.06 398 A 1 
ATOM 3047 C CA  . GLY A 1 398 ? -6.458  -4.424  13.984  1.00 83.79 398 A 1 
ATOM 3048 C C   . GLY A 1 398 ? -6.083  -3.850  12.619  1.00 85.03 398 A 1 
ATOM 3049 O O   . GLY A 1 398 ? -5.328  -2.884  12.565  1.00 83.15 398 A 1 
ATOM 3050 N N   . GLU A 1 399 ? -6.634  -4.391  11.528  1.00 81.48 399 A 1 
ATOM 3051 C CA  . GLU A 1 399 ? -6.377  -3.900  10.170  1.00 81.26 399 A 1 
ATOM 3052 C C   . GLU A 1 399 ? -6.841  -2.447  9.998   1.00 83.52 399 A 1 
ATOM 3053 O O   . GLU A 1 399 ? -6.077  -1.592  9.549   1.00 82.60 399 A 1 
ATOM 3054 C CB  . GLU A 1 399 ? -7.054  -4.800  9.125   1.00 77.55 399 A 1 
ATOM 3055 C CG  . GLU A 1 399 ? -6.623  -6.269  9.223   1.00 69.01 399 A 1 
ATOM 3056 C CD  . GLU A 1 399 ? -7.083  -7.128  8.034   1.00 63.10 399 A 1 
ATOM 3057 O OE1 . GLU A 1 399 ? -6.543  -8.256  7.914   1.00 57.30 399 A 1 
ATOM 3058 O OE2 . GLU A 1 399 ? -7.905  -6.649  7.223   1.00 54.54 399 A 1 
ATOM 3059 N N   . ALA A 1 400 ? -8.053  -2.131  10.446  1.00 86.04 400 A 1 
ATOM 3060 C CA  . ALA A 1 400 ? -8.572  -0.764  10.396  1.00 87.04 400 A 1 
ATOM 3061 C C   . ALA A 1 400 ? -7.711  0.207   11.223  1.00 88.48 400 A 1 
ATOM 3062 O O   . ALA A 1 400 ? -7.446  1.326   10.779  1.00 87.71 400 A 1 
ATOM 3063 C CB  . ALA A 1 400 ? -10.027 -0.776  10.867  1.00 85.79 400 A 1 
ATOM 3064 N N   . TYR A 1 401 ? -7.213  -0.233  12.381  1.00 89.29 401 A 1 
ATOM 3065 C CA  . TYR A 1 401 ? -6.293  0.569   13.196  1.00 90.41 401 A 1 
ATOM 3066 C C   . TYR A 1 401 ? -4.974  0.857   12.460  1.00 90.32 401 A 1 
ATOM 3067 O O   . TYR A 1 401 ? -4.534  2.006   12.417  1.00 89.32 401 A 1 
ATOM 3068 C CB  . TYR A 1 401 ? -6.055  -0.130  14.538  1.00 91.22 401 A 1 
ATOM 3069 C CG  . TYR A 1 401 ? -5.287  0.724   15.528  1.00 91.92 401 A 1 
ATOM 3070 C CD1 . TYR A 1 401 ? -3.881  0.663   15.584  1.00 89.82 401 A 1 
ATOM 3071 C CD2 . TYR A 1 401 ? -5.983  1.598   16.386  1.00 90.23 401 A 1 
ATOM 3072 C CE1 . TYR A 1 401 ? -3.175  1.472   16.496  1.00 90.32 401 A 1 
ATOM 3073 C CE2 . TYR A 1 401 ? -5.282  2.405   17.300  1.00 90.21 401 A 1 
ATOM 3074 C CZ  . TYR A 1 401 ? -3.877  2.344   17.357  1.00 91.78 401 A 1 
ATOM 3075 O OH  . TYR A 1 401 ? -3.197  3.131   18.237  1.00 91.05 401 A 1 
ATOM 3076 N N   . ILE A 1 402 ? -4.380  -0.152  11.811  1.00 87.59 402 A 1 
ATOM 3077 C CA  . ILE A 1 402 ? -3.161  -0.006  10.994  1.00 86.98 402 A 1 
ATOM 3078 C C   . ILE A 1 402 ? -3.386  1.007   9.864   1.00 87.32 402 A 1 
ATOM 3079 O O   . ILE A 1 402 ? -2.572  1.912   9.668   1.00 86.63 402 A 1 
ATOM 3080 C CB  . ILE A 1 402 ? -2.706  -1.383  10.444  1.00 85.31 402 A 1 
ATOM 3081 C CG1 . ILE A 1 402 ? -2.207  -2.291  11.590  1.00 81.02 402 A 1 
ATOM 3082 C CG2 . ILE A 1 402 ? -1.597  -1.232  9.386   1.00 80.71 402 A 1 
ATOM 3083 C CD1 . ILE A 1 402 ? -2.111  -3.775  11.203  1.00 74.71 402 A 1 
ATOM 3084 N N   . HIS A 1 403 ? -4.514  0.915   9.149   1.00 87.37 403 A 1 
ATOM 3085 C CA  . HIS A 1 403 ? -4.843  1.852   8.068   1.00 87.83 403 A 1 
ATOM 3086 C C   . HIS A 1 403 ? -5.023  3.294   8.552   1.00 89.01 403 A 1 
ATOM 3087 O O   . HIS A 1 403 ? -4.582  4.219   7.864   1.00 88.29 403 A 1 
ATOM 3088 C CB  . HIS A 1 403 ? -6.103  1.386   7.348   1.00 86.32 403 A 1 
ATOM 3089 C CG  . HIS A 1 403 ? -5.844  0.238   6.411   1.00 80.62 403 A 1 
ATOM 3090 N ND1 . HIS A 1 403 ? -5.110  0.298   5.238   1.00 71.13 403 A 1 
ATOM 3091 C CD2 . HIS A 1 403 ? -6.319  -1.030  6.559   1.00 69.74 403 A 1 
ATOM 3092 C CE1 . HIS A 1 403 ? -5.146  -0.925  4.695   1.00 68.44 403 A 1 
ATOM 3093 N NE2 . HIS A 1 403 ? -5.872  -1.754  5.463   1.00 69.47 403 A 1 
ATOM 3094 N N   . ARG A 1 404 ? -5.636  3.502   9.724   1.00 89.32 404 A 1 
ATOM 3095 C CA  . ARG A 1 404 ? -5.752  4.831   10.350  1.00 90.54 404 A 1 
ATOM 3096 C C   . ARG A 1 404 ? -4.373  5.393   10.698  1.00 90.81 404 A 1 
ATOM 3097 O O   . ARG A 1 404 ? -4.052  6.502   10.272  1.00 89.96 404 A 1 
ATOM 3098 C CB  . ARG A 1 404 ? -6.637  4.762   11.604  1.00 91.07 404 A 1 
ATOM 3099 C CG  . ARG A 1 404 ? -8.133  4.563   11.309  1.00 89.94 404 A 1 
ATOM 3100 C CD  . ARG A 1 404 ? -8.888  4.389   12.630  1.00 89.73 404 A 1 
ATOM 3101 N NE  . ARG A 1 404 ? -10.326 4.118   12.443  1.00 88.27 404 A 1 
ATOM 3102 C CZ  . ARG A 1 404 ? -11.226 4.022   13.407  1.00 87.98 404 A 1 
ATOM 3103 N NH1 . ARG A 1 404 ? -10.926 4.167   14.664  1.00 83.63 404 A 1 
ATOM 3104 N NH2 . ARG A 1 404 ? -12.464 3.769   13.137  1.00 82.05 404 A 1 
ATOM 3105 N N   . CYS A 1 405 ? -3.541  4.615   11.379  1.00 90.08 405 A 1 
ATOM 3106 C CA  . CYS A 1 405 ? -2.174  5.010   11.734  1.00 89.31 405 A 1 
ATOM 3107 C C   . CYS A 1 405 ? -1.354  5.392   10.498  1.00 88.31 405 A 1 
ATOM 3108 O O   . CYS A 1 405 ? -0.693  6.425   10.476  1.00 86.11 405 A 1 
ATOM 3109 C CB  . CYS A 1 405 ? -1.491  3.854   12.471  1.00 88.80 405 A 1 
ATOM 3110 S SG  . CYS A 1 405 ? -2.243  3.598   14.097  1.00 85.38 405 A 1 
ATOM 3111 N N   . GLY A 1 406 ? -1.458  4.621   9.415   1.00 88.18 406 A 1 
ATOM 3112 C CA  . GLY A 1 406 ? -0.747  4.877   8.159   1.00 85.89 406 A 1 
ATOM 3113 C C   . GLY A 1 406 ? -1.133  6.178   7.439   1.00 85.97 406 A 1 
ATOM 3114 O O   . GLY A 1 406 ? -0.608  6.452   6.359   1.00 83.37 406 A 1 
ATOM 3115 N N   . ARG A 1 407 ? -2.046  6.994   7.967   1.00 88.17 407 A 1 
ATOM 3116 C CA  . ARG A 1 407 ? -2.338  8.337   7.444   1.00 88.73 407 A 1 
ATOM 3117 C C   . ARG A 1 407 ? -1.352  9.397   7.950   1.00 89.43 407 A 1 
ATOM 3118 O O   . ARG A 1 407 ? -1.229  10.427  7.302   1.00 86.59 407 A 1 
ATOM 3119 C CB  . ARG A 1 407 ? -3.789  8.747   7.745   1.00 88.18 407 A 1 
ATOM 3120 C CG  . ARG A 1 407 ? -4.874  7.802   7.218   1.00 86.73 407 A 1 
ATOM 3121 C CD  . ARG A 1 407 ? -4.842  7.559   5.704   1.00 84.77 407 A 1 
ATOM 3122 N NE  . ARG A 1 407 ? -4.271  6.245   5.359   1.00 80.26 407 A 1 
ATOM 3123 C CZ  . ARG A 1 407 ? -4.079  5.777   4.132   1.00 76.45 407 A 1 
ATOM 3124 N NH1 . ARG A 1 407 ? -4.271  6.495   3.068   1.00 65.96 407 A 1 
ATOM 3125 N NH2 . ARG A 1 407 ? -3.705  4.551   3.951   1.00 67.84 407 A 1 
ATOM 3126 N N   . THR A 1 408 ? -0.634  9.136   9.046   1.00 87.84 408 A 1 
ATOM 3127 C CA  . THR A 1 408 ? 0.436   9.999   9.581   1.00 87.29 408 A 1 
ATOM 3128 C C   . THR A 1 408 ? 1.793   9.284   9.547   1.00 85.13 408 A 1 
ATOM 3129 O O   . THR A 1 408 ? 1.873   8.127   9.131   1.00 81.06 408 A 1 
ATOM 3130 C CB  . THR A 1 408 ? 0.042   10.509  10.978  1.00 87.21 408 A 1 
ATOM 3131 O OG1 . THR A 1 408 ? 0.930   11.517  11.386  1.00 80.42 408 A 1 
ATOM 3132 C CG2 . THR A 1 408 ? 0.023   9.432   12.057  1.00 82.41 408 A 1 
ATOM 3133 N N   . GLY A 1 409 ? 2.873   9.956   9.920   1.00 82.66 409 A 1 
ATOM 3134 C CA  . GLY A 1 409 ? 4.218   9.362   9.946   1.00 79.82 409 A 1 
ATOM 3135 C C   . GLY A 1 409 ? 4.809   9.031   8.564   1.00 79.03 409 A 1 
ATOM 3136 O O   . GLY A 1 409 ? 5.706   8.197   8.450   1.00 75.08 409 A 1 
ATOM 3137 N N   . ARG A 1 410 ? 4.298   9.658   7.496   1.00 76.38 410 A 1 
ATOM 3138 C CA  . ARG A 1 410 ? 4.712   9.406   6.102   1.00 75.80 410 A 1 
ATOM 3139 C C   . ARG A 1 410 ? 6.018   10.112  5.743   1.00 73.69 410 A 1 
ATOM 3140 O O   . ARG A 1 410 ? 6.411   11.078  6.395   1.00 69.52 410 A 1 
ATOM 3141 C CB  . ARG A 1 410 ? 3.597   9.811   5.131   1.00 73.98 410 A 1 
ATOM 3142 C CG  . ARG A 1 410 ? 2.339   8.963   5.338   1.00 73.12 410 A 1 
ATOM 3143 C CD  . ARG A 1 410 ? 1.325   9.264   4.240   1.00 72.65 410 A 1 
ATOM 3144 N NE  . ARG A 1 410 ? 0.132   8.420   4.387   1.00 67.22 410 A 1 
ATOM 3145 C CZ  . ARG A 1 410 ? -0.586  7.913   3.411   1.00 63.21 410 A 1 
ATOM 3146 N NH1 . ARG A 1 410 ? -0.358  8.174   2.155   1.00 57.13 410 A 1 
ATOM 3147 N NH2 . ARG A 1 410 ? -1.563  7.111   3.691   1.00 55.44 410 A 1 
ATOM 3148 N N   . ALA A 1 411 ? 6.666   9.643   4.673   1.00 72.47 411 A 1 
ATOM 3149 C CA  . ALA A 1 411 ? 7.897   10.217  4.125   1.00 70.17 411 A 1 
ATOM 3150 C C   . ALA A 1 411 ? 9.006   10.430  5.184   1.00 70.45 411 A 1 
ATOM 3151 O O   . ALA A 1 411 ? 9.677   11.458  5.217   1.00 66.58 411 A 1 
ATOM 3152 C CB  . ALA A 1 411 ? 7.542   11.475  3.319   1.00 65.97 411 A 1 
ATOM 3153 N N   . GLY A 1 412 ? 9.162   9.472   6.095   1.00 72.05 412 A 1 
ATOM 3154 C CA  . GLY A 1 412 ? 10.178  9.532   7.154   1.00 71.62 412 A 1 
ATOM 3155 C C   . GLY A 1 412 ? 9.841   10.441  8.341   1.00 74.68 412 A 1 
ATOM 3156 O O   . GLY A 1 412 ? 10.614  10.480  9.296   1.00 72.04 412 A 1 
ATOM 3157 N N   . LYS A 1 413 ? 8.697   11.139  8.319   1.00 75.62 413 A 1 
ATOM 3158 C CA  . LYS A 1 413 ? 8.263   12.027  9.407   1.00 79.27 413 A 1 
ATOM 3159 C C   . LYS A 1 413 ? 7.712   11.232  10.596  1.00 80.94 413 A 1 
ATOM 3160 O O   . LYS A 1 413 ? 7.295   10.080  10.463  1.00 78.47 413 A 1 
ATOM 3161 C CB  . LYS A 1 413 ? 7.264   13.072  8.879   1.00 77.29 413 A 1 
ATOM 3162 C CG  . LYS A 1 413 ? 7.898   13.965  7.800   1.00 76.20 413 A 1 
ATOM 3163 C CD  . LYS A 1 413 ? 6.947   15.062  7.290   1.00 73.48 413 A 1 
ATOM 3164 C CE  . LYS A 1 413 ? 7.674   15.880  6.202   1.00 67.47 413 A 1 
ATOM 3165 N NZ  . LYS A 1 413 ? 6.861   16.956  5.627   1.00 58.25 413 A 1 
ATOM 3166 N N   . LYS A 1 414 ? 7.691   11.875  11.771  1.00 84.32 414 A 1 
ATOM 3167 C CA  . LYS A 1 414 ? 6.986   11.365  12.952  1.00 86.20 414 A 1 
ATOM 3168 C C   . LYS A 1 414 ? 5.523   11.796  12.912  1.00 87.97 414 A 1 
ATOM 3169 O O   . LYS A 1 414 ? 5.199   12.852  12.378  1.00 85.15 414 A 1 
ATOM 3170 C CB  . LYS A 1 414 ? 7.681   11.793  14.252  1.00 83.78 414 A 1 
ATOM 3171 C CG  . LYS A 1 414 ? 9.063   11.141  14.401  1.00 79.47 414 A 1 
ATOM 3172 C CD  . LYS A 1 414 ? 9.677   11.405  15.784  1.00 73.94 414 A 1 
ATOM 3173 C CE  . LYS A 1 414 ? 11.022  10.676  15.904  1.00 65.97 414 A 1 
ATOM 3174 N NZ  . LYS A 1 414 ? 11.605  10.763  17.269  1.00 56.01 414 A 1 
ATOM 3175 N N   . GLY A 1 415 ? 4.648   10.977  13.489  1.00 89.61 415 A 1 
ATOM 3176 C CA  . GLY A 1 415 ? 3.225   11.256  13.604  1.00 90.17 415 A 1 
ATOM 3177 C C   . GLY A 1 415 ? 2.654   10.805  14.941  1.00 91.62 415 A 1 
ATOM 3178 O O   . GLY A 1 415 ? 3.301   10.076  15.692  1.00 90.53 415 A 1 
ATOM 3179 N N   . VAL A 1 416 ? 1.437   11.238  15.233  1.00 92.90 416 A 1 
ATOM 3180 C CA  . VAL A 1 416 ? 0.730   10.866  16.461  1.00 93.84 416 A 1 
ATOM 3181 C C   . VAL A 1 416 ? -0.621  10.252  16.111  1.00 94.47 416 A 1 
ATOM 3182 O O   . VAL A 1 416 ? -1.410  10.845  15.374  1.00 93.51 416 A 1 
ATOM 3183 C CB  . VAL A 1 416 ? 0.581   12.061  17.420  1.00 93.06 416 A 1 
ATOM 3184 C CG1 . VAL A 1 416 ? -0.017  11.608  18.755  1.00 89.17 416 A 1 
ATOM 3185 C CG2 . VAL A 1 416 ? 1.926   12.739  17.718  1.00 88.76 416 A 1 
ATOM 3186 N N   . MET A 1 417 ? -0.899  9.070   16.657  1.00 94.49 417 A 1 
ATOM 3187 C CA  . MET A 1 417 ? -2.205  8.427   16.636  1.00 94.87 417 A 1 
ATOM 3188 C C   . MET A 1 417 ? -2.867  8.605   18.001  1.00 95.31 417 A 1 
ATOM 3189 O O   . MET A 1 417 ? -2.386  8.072   19.000  1.00 94.10 417 A 1 
ATOM 3190 C CB  . MET A 1 417 ? -2.044  6.944   16.267  1.00 93.63 417 A 1 
ATOM 3191 C CG  . MET A 1 417 ? -3.370  6.173   16.335  1.00 90.34 417 A 1 
ATOM 3192 S SD  . MET A 1 417 ? -4.634  6.726   15.166  1.00 88.61 417 A 1 
ATOM 3193 C CE  . MET A 1 417 ? -5.998  5.665   15.698  1.00 80.57 417 A 1 
ATOM 3194 N N   . VAL A 1 418 ? -3.971  9.329   18.056  1.00 95.53 418 A 1 
ATOM 3195 C CA  . VAL A 1 418 ? -4.736  9.568   19.281  1.00 95.91 418 A 1 
ATOM 3196 C C   . VAL A 1 418 ? -6.037  8.782   19.231  1.00 96.05 418 A 1 
ATOM 3197 O O   . VAL A 1 418 ? -6.790  8.895   18.272  1.00 94.96 418 A 1 
ATOM 3198 C CB  . VAL A 1 418 ? -5.020  11.060  19.502  1.00 95.44 418 A 1 
ATOM 3199 C CG1 . VAL A 1 418 ? -5.591  11.277  20.906  1.00 92.41 418 A 1 
ATOM 3200 C CG2 . VAL A 1 418 ? -3.771  11.936  19.330  1.00 92.23 418 A 1 
ATOM 3201 N N   . THR A 1 419 ? -6.334  8.032   20.275  1.00 96.08 419 A 1 
ATOM 3202 C CA  . THR A 1 419 ? -7.630  7.377   20.464  1.00 95.86 419 A 1 
ATOM 3203 C C   . THR A 1 419 ? -8.383  8.057   21.598  1.00 96.07 419 A 1 
ATOM 3204 O O   . THR A 1 419 ? -7.889  8.106   22.721  1.00 95.15 419 A 1 
ATOM 3205 C CB  . THR A 1 419 ? -7.452  5.885   20.735  1.00 95.00 419 A 1 
ATOM 3206 O OG1 . THR A 1 419 ? -6.760  5.289   19.661  1.00 90.91 419 A 1 
ATOM 3207 C CG2 . THR A 1 419 ? -8.798  5.179   20.854  1.00 91.03 419 A 1 
ATOM 3208 N N   . ILE A 1 420 ? -9.589  8.564   21.313  1.00 96.15 420 A 1 
ATOM 3209 C CA  . ILE A 1 420 ? -10.508 9.117   22.314  1.00 96.11 420 A 1 
ATOM 3210 C C   . ILE A 1 420 ? -11.640 8.114   22.517  1.00 95.49 420 A 1 
ATOM 3211 O O   . ILE A 1 420 ? -12.458 7.902   21.617  1.00 93.33 420 A 1 
ATOM 3212 C CB  . ILE A 1 420 ? -11.040 10.508  21.904  1.00 95.85 420 A 1 
ATOM 3213 C CG1 . ILE A 1 420 ? -9.882  11.490  21.612  1.00 94.30 420 A 1 
ATOM 3214 C CG2 . ILE A 1 420 ? -11.960 11.054  23.016  1.00 94.19 420 A 1 
ATOM 3215 C CD1 . ILE A 1 420 ? -10.333 12.887  21.168  1.00 91.89 420 A 1 
ATOM 3216 N N   . GLY A 1 421 ? -11.719 7.501   23.686  1.00 95.36 421 A 1 
ATOM 3217 C CA  . GLY A 1 421 ? -12.643 6.402   23.933  1.00 94.52 421 A 1 
ATOM 3218 C C   . GLY A 1 421 ? -13.173 6.309   25.356  1.00 94.96 421 A 1 
ATOM 3219 O O   . GLY A 1 421 ? -12.591 6.848   26.290  1.00 93.48 421 A 1 
ATOM 3220 N N   . ASP A 1 422 ? -14.306 5.604   25.499  1.00 93.81 422 A 1 
ATOM 3221 C CA  . ASP A 1 422 ? -14.838 5.173   26.793  1.00 93.89 422 A 1 
ATOM 3222 C C   . ASP A 1 422 ? -14.127 3.909   27.311  1.00 94.27 422 A 1 
ATOM 3223 O O   . ASP A 1 422 ? -13.211 3.385   26.674  1.00 92.69 422 A 1 
ATOM 3224 C CB  . ASP A 1 422 ? -16.363 4.988   26.683  1.00 92.19 422 A 1 
ATOM 3225 C CG  . ASP A 1 422 ? -16.799 4.022   25.576  1.00 91.44 422 A 1 
ATOM 3226 O OD1 . ASP A 1 422 ? -16.167 2.953   25.418  1.00 85.09 422 A 1 
ATOM 3227 O OD2 . ASP A 1 422 ? -17.738 4.401   24.833  1.00 85.53 422 A 1 
ATOM 3228 N N   . GLU A 1 423 ? -14.559 3.402   28.464  1.00 91.53 423 A 1 
ATOM 3229 C CA  . GLU A 1 423 ? -13.956 2.225   29.101  1.00 92.00 423 A 1 
ATOM 3230 C C   . GLU A 1 423 ? -13.919 0.993   28.177  1.00 92.00 423 A 1 
ATOM 3231 O O   . GLU A 1 423 ? -12.893 0.322   28.068  1.00 90.46 423 A 1 
ATOM 3232 C CB  . GLU A 1 423 ? -14.749 1.910   30.374  1.00 90.91 423 A 1 
ATOM 3233 C CG  . GLU A 1 423 ? -14.039 0.842   31.212  1.00 78.23 423 A 1 
ATOM 3234 C CD  . GLU A 1 423 ? -14.833 0.397   32.434  1.00 70.99 423 A 1 
ATOM 3235 O OE1 . GLU A 1 423 ? -14.370 -0.604  33.034  1.00 63.40 423 A 1 
ATOM 3236 O OE2 . GLU A 1 423 ? -15.899 0.980   32.705  1.00 62.12 423 A 1 
ATOM 3237 N N   . THR A 1 424 ? -15.005 0.724   27.453  1.00 93.50 424 A 1 
ATOM 3238 C CA  . THR A 1 424 ? -15.080 -0.400  26.505  1.00 93.12 424 A 1 
ATOM 3239 C C   . THR A 1 424 ? -14.042 -0.245  25.398  1.00 93.52 424 A 1 
ATOM 3240 O O   . THR A 1 424 ? -13.336 -1.194  25.055  1.00 92.39 424 A 1 
ATOM 3241 C CB  . THR A 1 424 ? -16.482 -0.495  25.886  1.00 92.33 424 A 1 
ATOM 3242 O OG1 . THR A 1 424 ? -17.454 -0.581  26.899  1.00 85.58 424 A 1 
ATOM 3243 C CG2 . THR A 1 424 ? -16.647 -1.731  25.003  1.00 84.36 424 A 1 
ATOM 3244 N N   . GLN A 1 425 ? -13.898 0.957   24.864  1.00 94.22 425 A 1 
ATOM 3245 C CA  . GLN A 1 425 ? -12.921 1.261   23.828  1.00 93.98 425 A 1 
ATOM 3246 C C   . GLN A 1 425 ? -11.484 1.202   24.352  1.00 94.64 425 A 1 
ATOM 3247 O O   . GLN A 1 425 ? -10.611 0.704   23.643  1.00 93.66 425 A 1 
ATOM 3248 C CB  . GLN A 1 425 ? -13.243 2.631   23.230  1.00 92.65 425 A 1 
ATOM 3249 C CG  . GLN A 1 425 ? -14.534 2.547   22.405  1.00 89.21 425 A 1 
ATOM 3250 C CD  . GLN A 1 425 ? -14.920 3.881   21.798  1.00 86.69 425 A 1 
ATOM 3251 O OE1 . GLN A 1 425 ? -14.580 4.962   22.254  1.00 77.48 425 A 1 
ATOM 3252 N NE2 . GLN A 1 425 ? -15.680 3.864   20.727  1.00 74.34 425 A 1 
ATOM 3253 N N   . MET A 1 426 ? -11.229 1.614   25.589  1.00 92.38 426 A 1 
ATOM 3254 C CA  . MET A 1 426 ? -9.903  1.474   26.198  1.00 92.90 426 A 1 
ATOM 3255 C C   . MET A 1 426 ? -9.506  0.005   26.368  1.00 93.29 426 A 1 
ATOM 3256 O O   . MET A 1 426 ? -8.368  -0.356  26.079  1.00 92.41 426 A 1 
ATOM 3257 C CB  . MET A 1 426 ? -9.849  2.222   27.539  1.00 92.19 426 A 1 
ATOM 3258 C CG  . MET A 1 426 ? -9.939  3.741   27.352  1.00 91.07 426 A 1 
ATOM 3259 S SD  . MET A 1 426 ? -8.611  4.458   26.336  1.00 89.27 426 A 1 
ATOM 3260 C CE  . MET A 1 426 ? -9.576  5.521   25.251  1.00 81.12 426 A 1 
ATOM 3261 N N   . ARG A 1 427 ? -10.444 -0.875  26.734  1.00 92.41 427 A 1 
ATOM 3262 C CA  . ARG A 1 427 ? -10.198 -2.329  26.794  1.00 92.44 427 A 1 
ATOM 3263 C C   . ARG A 1 427 ? -9.876  -2.914  25.411  1.00 93.04 427 A 1 
ATOM 3264 O O   . ARG A 1 427 ? -8.941  -3.705  25.281  1.00 92.19 427 A 1 
ATOM 3265 C CB  . ARG A 1 427 ? -11.404 -3.048  27.421  1.00 92.80 427 A 1 
ATOM 3266 C CG  . ARG A 1 427 ? -11.598 -2.732  28.916  1.00 86.64 427 A 1 
ATOM 3267 C CD  . ARG A 1 427 ? -12.865 -3.428  29.423  1.00 82.12 427 A 1 
ATOM 3268 N NE  . ARG A 1 427 ? -13.211 -3.060  30.815  1.00 71.00 427 A 1 
ATOM 3269 C CZ  . ARG A 1 427 ? -14.063 -3.696  31.602  1.00 62.71 427 A 1 
ATOM 3270 N NH1 . ARG A 1 427 ? -14.659 -4.793  31.237  1.00 54.96 427 A 1 
ATOM 3271 N NH2 . ARG A 1 427 ? -14.351 -3.233  32.786  1.00 53.26 427 A 1 
ATOM 3272 N N   . LEU A 1 428 ? -10.598 -2.502  24.368  1.00 92.85 428 A 1 
ATOM 3273 C CA  . LEU A 1 428 ? -10.302 -2.900  22.984  1.00 92.16 428 A 1 
ATOM 3274 C C   . LEU A 1 428 ? -8.921  -2.401  22.538  1.00 92.80 428 A 1 
ATOM 3275 O O   . LEU A 1 428 ? -8.163  -3.162  21.937  1.00 91.92 428 A 1 
ATOM 3276 C CB  . LEU A 1 428 ? -11.392 -2.372  22.033  1.00 91.77 428 A 1 
ATOM 3277 C CG  . LEU A 1 428 ? -12.761 -3.062  22.161  1.00 84.76 428 A 1 
ATOM 3278 C CD1 . LEU A 1 428 ? -13.788 -2.313  21.311  1.00 78.32 428 A 1 
ATOM 3279 C CD2 . LEU A 1 428 ? -12.714 -4.516  21.685  1.00 78.07 428 A 1 
ATOM 3280 N N   . LEU A 1 429 ? -8.573  -1.167  22.871  1.00 92.28 429 A 1 
ATOM 3281 C CA  . LEU A 1 429 ? -7.271  -0.587  22.550  1.00 92.50 429 A 1 
ATOM 3282 C C   . LEU A 1 429 ? -6.126  -1.344  23.236  1.00 92.83 429 A 1 
ATOM 3283 O O   . LEU A 1 429 ? -5.148  -1.669  22.572  1.00 91.90 429 A 1 
ATOM 3284 C CB  . LEU A 1 429 ? -7.282  0.903   22.921  1.00 92.58 429 A 1 
ATOM 3285 C CG  . LEU A 1 429 ? -6.004  1.654   22.514  1.00 91.55 429 A 1 
ATOM 3286 C CD1 . LEU A 1 429 ? -5.788  1.662   20.998  1.00 86.65 429 A 1 
ATOM 3287 C CD2 . LEU A 1 429 ? -6.119  3.102   22.990  1.00 86.63 429 A 1 
ATOM 3288 N N   . ALA A 1 430 ? -6.278  -1.717  24.507  1.00 92.78 430 A 1 
ATOM 3289 C CA  . ALA A 1 430 ? -5.292  -2.530  25.224  1.00 91.81 430 A 1 
ATOM 3290 C C   . ALA A 1 430 ? -5.108  -3.929  24.601  1.00 91.29 430 A 1 
ATOM 3291 O O   . ALA A 1 430 ? -4.004  -4.481  24.590  1.00 90.18 430 A 1 
ATOM 3292 C CB  . ALA A 1 430 ? -5.741  -2.629  26.688  1.00 91.83 430 A 1 
ATOM 3293 N N   . SER A 1 431 ? -6.170  -4.510  24.041  1.00 92.43 431 A 1 
ATOM 3294 C CA  . SER A 1 431 ? -6.070  -5.758  23.268  1.00 91.18 431 A 1 
ATOM 3295 C C   . SER A 1 431 ? -5.292  -5.556  21.963  1.00 90.81 431 A 1 
ATOM 3296 O O   . SER A 1 431 ? -4.419  -6.361  21.627  1.00 89.19 431 A 1 
ATOM 3297 C CB  . SER A 1 431 ? -7.471  -6.311  22.987  1.00 91.11 431 A 1 
ATOM 3298 O OG  . SER A 1 431 ? -7.375  -7.577  22.362  1.00 76.24 431 A 1 
ATOM 3299 N N   . LEU A 1 432 ? -5.552  -4.458  21.244  1.00 91.74 432 A 1 
ATOM 3300 C CA  . LEU A 1 432 ? -4.817  -4.101  20.026  1.00 90.43 432 A 1 
ATOM 3301 C C   . LEU A 1 432 ? -3.346  -3.793  20.303  1.00 90.46 432 A 1 
ATOM 3302 O O   . LEU A 1 432 ? -2.495  -4.229  19.530  1.00 88.82 432 A 1 
ATOM 3303 C CB  . LEU A 1 432 ? -5.485  -2.905  19.330  1.00 89.22 432 A 1 
ATOM 3304 C CG  . LEU A 1 432 ? -6.821  -3.223  18.636  1.00 85.76 432 A 1 
ATOM 3305 C CD1 . LEU A 1 432 ? -7.374  -1.939  18.020  1.00 80.54 432 A 1 
ATOM 3306 C CD2 . LEU A 1 432 ? -6.660  -4.252  17.513  1.00 80.40 432 A 1 
ATOM 3307 N N   . GLU A 1 433 ? -3.045  -3.115  21.403  1.00 89.63 433 A 1 
ATOM 3308 C CA  . GLU A 1 433 ? -1.677  -2.828  21.849  1.00 88.70 433 A 1 
ATOM 3309 C C   . GLU A 1 433 ? -0.843  -4.113  21.930  1.00 87.71 433 A 1 
ATOM 3310 O O   . GLU A 1 433 ? 0.229   -4.207  21.319  1.00 85.95 433 A 1 
ATOM 3311 C CB  . GLU A 1 433 ? -1.747  -2.096  23.201  1.00 87.89 433 A 1 
ATOM 3312 C CG  . GLU A 1 433 ? -0.366  -1.851  23.807  1.00 85.22 433 A 1 
ATOM 3313 C CD  . GLU A 1 433 ? -0.407  -1.031  25.100  1.00 86.56 433 A 1 
ATOM 3314 O OE1 . GLU A 1 433 ? 0.545   -0.249  25.309  1.00 78.37 433 A 1 
ATOM 3315 O OE2 . GLU A 1 433 ? -1.367  -1.209  25.882  1.00 80.22 433 A 1 
ATOM 3316 N N   . LYS A 1 434 ? -1.381  -5.153  22.580  1.00 85.53 434 A 1 
ATOM 3317 C CA  . LYS A 1 434 ? -0.736  -6.470  22.681  1.00 84.04 434 A 1 
ATOM 3318 C C   . LYS A 1 434 ? -0.608  -7.149  21.317  1.00 83.26 434 A 1 
ATOM 3319 O O   . LYS A 1 434 ? 0.463   -7.648  20.975  1.00 81.27 434 A 1 
ATOM 3320 C CB  . LYS A 1 434 ? -1.517  -7.363  23.658  1.00 84.50 434 A 1 
ATOM 3321 C CG  . LYS A 1 434 ? -1.434  -6.854  25.100  1.00 79.48 434 A 1 
ATOM 3322 C CD  . LYS A 1 434 ? -2.258  -7.748  26.034  1.00 75.45 434 A 1 
ATOM 3323 C CE  . LYS A 1 434 ? -2.207  -7.183  27.458  1.00 67.36 434 A 1 
ATOM 3324 N NZ  . LYS A 1 434 ? -2.979  -8.017  28.416  1.00 57.29 434 A 1 
ATOM 3325 N N   . LYS A 1 435 ? -1.687  -7.157  20.519  1.00 85.33 435 A 1 
ATOM 3326 C CA  . LYS A 1 435 ? -1.734  -7.820  19.205  1.00 83.18 435 A 1 
ATOM 3327 C C   . LYS A 1 435 ? -0.753  -7.202  18.206  1.00 82.49 435 A 1 
ATOM 3328 O O   . LYS A 1 435 ? -0.089  -7.928  17.473  1.00 80.47 435 A 1 
ATOM 3329 C CB  . LYS A 1 435 ? -3.182  -7.786  18.682  1.00 82.54 435 A 1 
ATOM 3330 C CG  . LYS A 1 435 ? -3.360  -8.566  17.366  1.00 75.15 435 A 1 
ATOM 3331 C CD  . LYS A 1 435 ? -4.816  -8.505  16.880  1.00 74.13 435 A 1 
ATOM 3332 C CE  . LYS A 1 435 ? -4.971  -9.245  15.542  1.00 65.80 435 A 1 
ATOM 3333 N NZ  . LYS A 1 435 ? -6.344  -9.110  14.978  1.00 59.69 435 A 1 
ATOM 3334 N N   . LEU A 1 436 ? -0.661  -5.877  18.175  1.00 84.18 436 A 1 
ATOM 3335 C CA  . LEU A 1 436 ? 0.185   -5.126  17.242  1.00 82.87 436 A 1 
ATOM 3336 C C   . LEU A 1 436 ? 1.601   -4.882  17.781  1.00 82.35 436 A 1 
ATOM 3337 O O   . LEU A 1 436 ? 2.464   -4.414  17.035  1.00 80.15 436 A 1 
ATOM 3338 C CB  . LEU A 1 436 ? -0.527  -3.813  16.866  1.00 83.05 436 A 1 
ATOM 3339 C CG  . LEU A 1 436 ? -1.896  -3.996  16.174  1.00 81.52 436 A 1 
ATOM 3340 C CD1 . LEU A 1 436 ? -2.511  -2.626  15.886  1.00 78.52 436 A 1 
ATOM 3341 C CD2 . LEU A 1 436 ? -1.782  -4.760  14.850  1.00 78.24 436 A 1 
ATOM 3342 N N   . LYS A 1 437 ? 1.861   -5.234  19.057  1.00 83.21 437 A 1 
ATOM 3343 C CA  . LYS A 1 437 ? 3.132   -4.982  19.751  1.00 82.64 437 A 1 
ATOM 3344 C C   . LYS A 1 437 ? 3.536   -3.499  19.686  1.00 83.58 437 A 1 
ATOM 3345 O O   . LYS A 1 437 ? 4.688   -3.178  19.399  1.00 81.18 437 A 1 
ATOM 3346 C CB  . LYS A 1 437 ? 4.238   -5.925  19.254  1.00 80.47 437 A 1 
ATOM 3347 C CG  . LYS A 1 437 ? 3.890   -7.421  19.295  1.00 77.17 437 A 1 
ATOM 3348 C CD  . LYS A 1 437 ? 5.089   -8.241  18.786  1.00 71.03 437 A 1 
ATOM 3349 C CE  . LYS A 1 437 ? 4.775   -9.738  18.793  1.00 64.26 437 A 1 
ATOM 3350 N NZ  . LYS A 1 437 ? 5.924   -10.557 18.320  1.00 56.03 437 A 1 
ATOM 3351 N N   . ILE A 1 438 ? 2.573   -2.610  19.897  1.00 85.43 438 A 1 
ATOM 3352 C CA  . ILE A 1 438 ? 2.771   -1.157  20.020  1.00 87.03 438 A 1 
ATOM 3353 C C   . ILE A 1 438 ? 2.719   -0.754  21.493  1.00 87.65 438 A 1 
ATOM 3354 O O   . ILE A 1 438 ? 2.276   -1.530  22.336  1.00 86.81 438 A 1 
ATOM 3355 C CB  . ILE A 1 438 ? 1.749   -0.369  19.164  1.00 87.32 438 A 1 
ATOM 3356 C CG1 . ILE A 1 438 ? 0.292   -0.657  19.586  1.00 86.25 438 A 1 
ATOM 3357 C CG2 . ILE A 1 438 ? 2.001   -0.655  17.676  1.00 84.48 438 A 1 
ATOM 3358 C CD1 . ILE A 1 438 ? -0.769  0.170   18.851  1.00 83.73 438 A 1 
ATOM 3359 N N   . ARG A 1 439 ? 3.148   0.460   21.806  1.00 89.18 439 A 1 
ATOM 3360 C CA  . ARG A 1 439 ? 3.027   1.046   23.143  1.00 90.52 439 A 1 
ATOM 3361 C C   . ARG A 1 439 ? 2.036   2.199   23.098  1.00 91.91 439 A 1 
ATOM 3362 O O   . ARG A 1 439 ? 2.288   3.190   22.413  1.00 89.17 439 A 1 
ATOM 3363 C CB  . ARG A 1 439 ? 4.411   1.472   23.651  1.00 88.95 439 A 1 
ATOM 3364 C CG  . ARG A 1 439 ? 4.343   1.996   25.091  1.00 78.33 439 A 1 
ATOM 3365 C CD  . ARG A 1 439 ? 5.744   2.368   25.578  1.00 74.39 439 A 1 
ATOM 3366 N NE  . ARG A 1 439 ? 5.711   2.872   26.962  1.00 64.33 439 A 1 
ATOM 3367 C CZ  . ARG A 1 439 ? 6.749   3.299   27.669  1.00 56.16 439 A 1 
ATOM 3368 N NH1 . ARG A 1 439 ? 7.956   3.320   27.173  1.00 51.12 439 A 1 
ATOM 3369 N NH2 . ARG A 1 439 ? 6.586   3.709   28.896  1.00 46.49 439 A 1 
ATOM 3370 N N   . VAL A 1 440 ? 0.939   2.085   23.832  1.00 91.45 440 A 1 
ATOM 3371 C CA  . VAL A 1 440 ? -0.064  3.148   23.953  1.00 92.22 440 A 1 
ATOM 3372 C C   . VAL A 1 440 ? 0.191   3.945   25.229  1.00 92.73 440 A 1 
ATOM 3373 O O   . VAL A 1 440 ? 0.240   3.413   26.333  1.00 91.39 440 A 1 
ATOM 3374 C CB  . VAL A 1 440 ? -1.491  2.589   23.887  1.00 91.56 440 A 1 
ATOM 3375 C CG1 . VAL A 1 440 ? -2.510  3.729   23.953  1.00 86.04 440 A 1 
ATOM 3376 C CG2 . VAL A 1 440 ? -1.734  1.826   22.575  1.00 85.67 440 A 1 
ATOM 3377 N N   . MET A 1 441 ? 0.360   5.254   25.080  1.00 91.84 441 A 1 
ATOM 3378 C CA  . MET A 1 441 ? 0.625   6.159   26.191  1.00 91.74 441 A 1 
ATOM 3379 C C   . MET A 1 441 ? -0.681  6.809   26.662  1.00 92.77 441 A 1 
ATOM 3380 O O   . MET A 1 441 ? -1.315  7.520   25.872  1.00 91.49 441 A 1 
ATOM 3381 C CB  . MET A 1 441 ? 1.642   7.225   25.772  1.00 90.41 441 A 1 
ATOM 3382 C CG  . MET A 1 441 ? 2.985   6.640   25.316  1.00 85.58 441 A 1 
ATOM 3383 S SD  . MET A 1 441 ? 4.181   7.900   24.791  1.00 78.13 441 A 1 
ATOM 3384 C CE  . MET A 1 441 ? 4.666   8.595   26.387  1.00 63.91 441 A 1 
ATOM 3385 N N   . PRO A 1 442 ? -1.094  6.628   27.922  1.00 94.03 442 A 1 
ATOM 3386 C CA  . PRO A 1 442 ? -2.240  7.359   28.447  1.00 93.90 442 A 1 
ATOM 3387 C C   . PRO A 1 442 ? -1.919  8.856   28.512  1.00 93.68 442 A 1 
ATOM 3388 O O   . PRO A 1 442 ? -0.812  9.268   28.877  1.00 91.88 442 A 1 
ATOM 3389 C CB  . PRO A 1 442 ? -2.532  6.741   29.815  1.00 92.19 442 A 1 
ATOM 3390 C CG  . PRO A 1 442 ? -1.165  6.229   30.269  1.00 88.75 442 A 1 
ATOM 3391 C CD  . PRO A 1 442 ? -0.489  5.813   28.961  1.00 92.17 442 A 1 
ATOM 3392 N N   . LYS A 1 443 ? -2.887  9.685   28.116  1.00 92.86 443 A 1 
ATOM 3393 C CA  . LYS A 1 443 ? -2.812  11.146  28.169  1.00 93.41 443 A 1 
ATOM 3394 C C   . LYS A 1 443 ? -4.101  11.704  28.764  1.00 93.82 443 A 1 
ATOM 3395 O O   . LYS A 1 443 ? -5.176  11.142  28.583  1.00 92.11 443 A 1 
ATOM 3396 C CB  . LYS A 1 443 ? -2.557  11.743  26.769  1.00 92.87 443 A 1 
ATOM 3397 C CG  . LYS A 1 443 ? -1.257  11.313  26.077  1.00 92.12 443 A 1 
ATOM 3398 C CD  . LYS A 1 443 ? 0.021   11.758  26.801  1.00 89.73 443 A 1 
ATOM 3399 C CE  . LYS A 1 443 ? 1.223   11.307  25.965  1.00 87.10 443 A 1 
ATOM 3400 N NZ  . LYS A 1 443 ? 2.518   11.522  26.644  1.00 80.66 443 A 1 
ATOM 3401 N N   . GLU A 1 444 ? -3.988  12.846  29.410  1.00 92.43 444 A 1 
ATOM 3402 C CA  . GLU A 1 444 ? -5.121  13.618  29.907  1.00 92.11 444 A 1 
ATOM 3403 C C   . GLU A 1 444 ? -5.021  15.079  29.470  1.00 92.61 444 A 1 
ATOM 3404 O O   . GLU A 1 444 ? -3.953  15.577  29.095  1.00 90.20 444 A 1 
ATOM 3405 C CB  . GLU A 1 444 ? -5.255  13.463  31.430  1.00 88.26 444 A 1 
ATOM 3406 C CG  . GLU A 1 444 ? -4.084  14.067  32.207  1.00 77.51 444 A 1 
ATOM 3407 C CD  . GLU A 1 444 ? -4.199  13.872  33.722  1.00 78.13 444 A 1 
ATOM 3408 O OE1 . GLU A 1 444 ? -3.321  14.434  34.420  1.00 68.60 444 A 1 
ATOM 3409 O OE2 . GLU A 1 444 ? -5.136  13.174  34.158  1.00 70.26 444 A 1 
ATOM 3410 N N   . LEU A 1 445 ? -6.163  15.761  29.469  1.00 92.13 445 A 1 
ATOM 3411 C CA  . LEU A 1 445 ? -6.243  17.190  29.171  1.00 92.14 445 A 1 
ATOM 3412 C C   . LEU A 1 445 ? -6.469  17.949  30.472  1.00 91.50 445 A 1 
ATOM 3413 O O   . LEU A 1 445 ? -7.546  17.863  31.063  1.00 88.52 445 A 1 
ATOM 3414 C CB  . LEU A 1 445 ? -7.357  17.459  28.147  1.00 91.85 445 A 1 
ATOM 3415 C CG  . LEU A 1 445 ? -7.121  16.805  26.779  1.00 91.25 445 A 1 
ATOM 3416 C CD1 . LEU A 1 445 ? -8.345  17.020  25.897  1.00 87.50 445 A 1 
ATOM 3417 C CD2 . LEU A 1 445 ? -5.908  17.387  26.053  1.00 88.15 445 A 1 
ATOM 3418 N N   . TYR A 1 446 ? -5.481  18.717  30.892  1.00 89.86 446 A 1 
ATOM 3419 C CA  . TYR A 1 446 ? -5.534  19.523  32.102  1.00 89.01 446 A 1 
ATOM 3420 C C   . TYR A 1 446 ? -5.118  20.962  31.799  1.00 88.52 446 A 1 
ATOM 3421 O O   . TYR A 1 446 ? -4.079  21.203  31.179  1.00 86.24 446 A 1 
ATOM 3422 C CB  . TYR A 1 446 ? -4.663  18.877  33.185  1.00 88.05 446 A 1 
ATOM 3423 C CG  . TYR A 1 446 ? -4.784  19.574  34.525  1.00 85.22 446 A 1 
ATOM 3424 C CD1 . TYR A 1 446 ? -3.754  20.420  34.976  1.00 80.54 446 A 1 
ATOM 3425 C CD2 . TYR A 1 446 ? -5.941  19.391  35.306  1.00 79.85 446 A 1 
ATOM 3426 C CE1 . TYR A 1 446 ? -3.880  21.082  36.212  1.00 77.74 446 A 1 
ATOM 3427 C CE2 . TYR A 1 446 ? -6.073  20.056  36.540  1.00 78.18 446 A 1 
ATOM 3428 C CZ  . TYR A 1 446 ? -5.042  20.903  36.994  1.00 79.97 446 A 1 
ATOM 3429 O OH  . TYR A 1 446 ? -5.168  21.552  38.179  1.00 77.92 446 A 1 
ATOM 3430 N N   . GLN A 1 447 ? -5.962  21.921  32.163  1.00 88.24 447 A 1 
ATOM 3431 C CA  . GLN A 1 447 ? -5.735  23.359  31.936  1.00 88.73 447 A 1 
ATOM 3432 C C   . GLN A 1 447 ? -5.298  23.702  30.491  1.00 88.57 447 A 1 
ATOM 3433 O O   . GLN A 1 447 ? -4.375  24.486  30.256  1.00 84.89 447 A 1 
ATOM 3434 C CB  . GLN A 1 447 ? -4.767  23.909  32.995  1.00 88.10 447 A 1 
ATOM 3435 C CG  . GLN A 1 447 ? -5.326  23.837  34.424  1.00 85.94 447 A 1 
ATOM 3436 C CD  . GLN A 1 447 ? -4.360  24.436  35.445  1.00 79.89 447 A 1 
ATOM 3437 O OE1 . GLN A 1 447 ? -3.209  24.727  35.166  1.00 73.23 447 A 1 
ATOM 3438 N NE2 . GLN A 1 447 ? -4.789  24.643  36.668  1.00 72.19 447 A 1 
ATOM 3439 N N   . GLY A 1 448 ? -5.938  23.077  29.496  1.00 88.51 448 A 1 
ATOM 3440 C CA  . GLY A 1 448 ? -5.622  23.300  28.076  1.00 87.99 448 A 1 
ATOM 3441 C C   . GLY A 1 448 ? -4.282  22.713  27.612  1.00 88.74 448 A 1 
ATOM 3442 O O   . GLY A 1 448 ? -3.825  23.039  26.517  1.00 86.28 448 A 1 
ATOM 3443 N N   . LYS A 1 449 ? -3.655  21.842  28.406  1.00 89.02 449 A 1 
ATOM 3444 C CA  . LYS A 1 449 ? -2.408  21.139  28.071  1.00 89.43 449 A 1 
ATOM 3445 C C   . LYS A 1 449 ? -2.627  19.628  28.014  1.00 91.00 449 A 1 
ATOM 3446 O O   . LYS A 1 449 ? -3.493  19.084  28.688  1.00 89.50 449 A 1 
ATOM 3447 C CB  . LYS A 1 449 ? -1.308  21.509  29.076  1.00 87.11 449 A 1 
ATOM 3448 C CG  . LYS A 1 449 ? -0.938  23.000  29.027  1.00 80.27 449 A 1 
ATOM 3449 C CD  . LYS A 1 449 ? 0.142   23.324  30.067  1.00 76.93 449 A 1 
ATOM 3450 C CE  . LYS A 1 449 ? 0.447   24.827  30.071  1.00 68.08 449 A 1 
ATOM 3451 N NZ  . LYS A 1 449 ? 1.377   25.195  31.169  1.00 59.90 449 A 1 
ATOM 3452 N N   . ILE A 1 450 ? -1.811  18.946  27.207  1.00 91.04 450 A 1 
ATOM 3453 C CA  . ILE A 1 450 ? -1.762  17.482  27.136  1.00 91.63 450 A 1 
ATOM 3454 C C   . ILE A 1 450 ? -0.716  17.005  28.141  1.00 91.76 450 A 1 
ATOM 3455 O O   . ILE A 1 450 ? 0.482   17.258  27.957  1.00 89.08 450 A 1 
ATOM 3456 C CB  . ILE A 1 450 ? -1.437  17.001  25.707  1.00 91.23 450 A 1 
ATOM 3457 C CG1 . ILE A 1 450 ? -2.437  17.562  24.672  1.00 88.97 450 A 1 
ATOM 3458 C CG2 . ILE A 1 450 ? -1.429  15.462  25.662  1.00 88.21 450 A 1 
ATOM 3459 C CD1 . ILE A 1 450 ? -1.929  17.468  23.229  1.00 83.75 450 A 1 
ATOM 3460 N N   . CYS A 1 451 ? -1.174  16.318  29.175  1.00 90.77 451 A 1 
ATOM 3461 C CA  . CYS A 1 451 ? -0.376  15.823  30.288  1.00 90.69 451 A 1 
ATOM 3462 C C   . CYS A 1 451 ? -0.332  14.288  30.283  1.00 91.30 451 A 1 
ATOM 3463 O O   . CYS A 1 451 ? -1.141  13.625  29.625  1.00 89.73 451 A 1 
ATOM 3464 C CB  . CYS A 1 451 ? -0.954  16.398  31.593  1.00 88.30 451 A 1 
ATOM 3465 S SG  . CYS A 1 451 ? -0.845  18.220  31.568  1.00 80.61 451 A 1 
ATOM 3466 N N   . THR A 1 452 ? 0.643   13.725  30.981  1.00 88.88 452 A 1 
ATOM 3467 C CA  . THR A 1 452 ? 0.627   12.306  31.365  1.00 88.58 452 A 1 
ATOM 3468 C C   . THR A 1 452 ? -0.134  12.207  32.687  1.00 87.93 452 A 1 
ATOM 3469 O O   . THR A 1 452 ? 0.148   13.035  33.556  1.00 83.43 452 A 1 
ATOM 3470 C CB  . THR A 1 452 ? 2.055   11.761  31.510  1.00 85.96 452 A 1 
ATOM 3471 O OG1 . THR A 1 452 ? 2.780   12.024  30.322  1.00 77.23 452 A 1 
ATOM 3472 C CG2 . THR A 1 452 ? 2.087   10.251  31.723  1.00 75.18 452 A 1 
ATOM 3473 N N   . PRO A 1 453 ? -1.100  11.272  32.828  1.00 86.87 453 A 1 
ATOM 3474 C CA  . PRO A 1 453 ? -1.804  11.087  34.094  1.00 85.20 453 A 1 
ATOM 3475 C C   . PRO A 1 453 ? -0.814  10.848  35.235  1.00 85.47 453 A 1 
ATOM 3476 O O   . PRO A 1 453 ? 0.174   10.130  35.053  1.00 82.01 453 A 1 
ATOM 3477 C CB  . PRO A 1 453 ? -2.729  9.881   33.898  1.00 82.21 453 A 1 
ATOM 3478 C CG  . PRO A 1 453 ? -2.901  9.801   32.384  1.00 81.18 453 A 1 
ATOM 3479 C CD  . PRO A 1 453 ? -1.578  10.324  31.843  1.00 85.69 453 A 1 
ATOM 3480 N N   . GLN A 1 454 ? -1.064  11.452  36.386  1.00 84.36 454 A 1 
ATOM 3481 C CA  . GLN A 1 454 ? -0.352  11.087  37.608  1.00 80.87 454 A 1 
ATOM 3482 C C   . GLN A 1 454 ? -0.911  9.738   38.073  1.00 77.88 454 A 1 
ATOM 3483 O O   . GLN A 1 454 ? -2.121  9.607   38.245  1.00 71.14 454 A 1 
ATOM 3484 C CB  . GLN A 1 454 ? -0.489  12.194  38.668  1.00 76.67 454 A 1 
ATOM 3485 C CG  . GLN A 1 454 ? 0.262   13.474  38.242  1.00 67.91 454 A 1 
ATOM 3486 C CD  . GLN A 1 454 ? 0.254   14.578  39.303  1.00 61.20 454 A 1 
ATOM 3487 O OE1 . GLN A 1 454 ? -0.399  14.528  40.325  1.00 56.80 454 A 1 
ATOM 3488 N NE2 . GLN A 1 454 ? 0.996   15.646  39.093  1.00 53.17 454 A 1 
ATOM 3489 N N   . ILE A 1 455 ? -0.040  8.724   38.143  1.00 77.45 455 A 1 
ATOM 3490 C CA  . ILE A 1 455 ? -0.386  7.372   38.619  1.00 73.18 455 A 1 
ATOM 3491 C C   . ILE A 1 455 ? -0.372  7.365   40.144  1.00 65.43 455 A 1 
ATOM 3492 O O   . ILE A 1 455 ? 0.585   7.940   40.709  1.00 57.61 455 A 1 
ATOM 3493 C CB  . ILE A 1 455 ? 0.566   6.311   38.028  1.00 67.06 455 A 1 
ATOM 3494 C CG1 . ILE A 1 455 ? 0.485   6.310   36.489  1.00 60.12 455 A 1 
ATOM 3495 C CG2 . ILE A 1 455 ? 0.224   4.917   38.590  1.00 58.63 455 A 1 
ATOM 3496 C CD1 . ILE A 1 455 ? 1.482   5.358   35.806  1.00 53.76 455 A 1 
ATOM 3497 O OXT . ILE A 1 455 ? -1.330  6.764   40.688  1.00 52.08 455 A 1 
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