# 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_if04704
#
_entry.id if04704
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLY 3   
1 n PHE 4   
1 n SER 5   
1 n GLY 6   
1 n VAL 7   
1 n ARG 8   
1 n LEU 9   
1 n LEU 10  
1 n THR 11  
1 n ALA 12  
1 n LYS 13  
1 n ASP 14  
1 n LYS 15  
1 n ASN 16  
1 n GLN 17  
1 n SER 18  
1 n ILE 19  
1 n LYS 20  
1 n HIS 21  
1 n PHE 22  
1 n SER 23  
1 n PRO 24  
1 n GLY 25  
1 n ASN 26  
1 n SER 27  
1 n ILE 28  
1 n CYS 29  
1 n THR 30  
1 n VAL 31  
1 n GLN 32  
1 n LEU 33  
1 n PHE 34  
1 n LEU 35  
1 n PHE 36  
1 n ARG 37  
1 n ILE 38  
1 n LYS 39  
1 n SER 40  
1 n LEU 41  
1 n LYS 42  
1 n ILE 43  
1 n ASN 44  
1 n ILE 45  
1 n ILE 46  
1 n ASN 47  
1 n HIS 48  
1 n SER 49  
1 n GLN 50  
1 n SER 51  
1 n ILE 52  
1 n PHE 53  
1 n LEU 54  
1 n PHE 55  
1 n GLY 56  
1 n SER 57  
1 n TYR 58  
1 n GLU 59  
1 n LYS 60  
1 n SER 61  
1 n VAL 62  
1 n LEU 63  
1 n LEU 64  
1 n SER 65  
1 n TRP 66  
1 n ASN 67  
1 n LYS 68  
1 n LYS 69  
1 n LEU 70  
1 n LYS 71  
1 n SER 72  
1 n LEU 73  
1 n ASP 74  
1 n ASP 75  
1 n SER 76  
1 n LYS 77  
1 n VAL 78  
1 n ARG 79  
1 n MET 80  
1 n ALA 81  
1 n GLY 82  
1 n ILE 83  
1 n TYR 84  
1 n PHE 85  
1 n HIS 86  
1 n ILE 87  
1 n PRO 88  
1 n PHE 89  
1 n CYS 90  
1 n LYS 91  
1 n THR 92  
1 n ARG 93  
1 n CYS 94  
1 n ILE 95  
1 n TYR 96  
1 n CYS 97  
1 n ASP 98  
1 n PHE 99  
1 n PHE 100 
1 n SER 101 
1 n SER 102 
1 n SER 103 
1 n CYS 104 
1 n GLN 105 
1 n ASP 106 
1 n GLY 107 
1 n LYS 108 
1 n ILE 109 
1 n GLU 110 
1 n TYR 111 
1 n VAL 112 
1 n ASP 113 
1 n THR 114 
1 n LEU 115 
1 n CYS 116 
1 n ARG 117 
1 n GLU 118 
1 n LEU 119 
1 n GLU 120 
1 n GLU 121 
1 n ARG 122 
1 n LYS 123 
1 n ASN 124 
1 n TYR 125 
1 n LEU 126 
1 n GLN 127 
1 n GLU 128 
1 n GLN 129 
1 n THR 130 
1 n VAL 131 
1 n ASN 132 
1 n THR 133 
1 n ILE 134 
1 n TYR 135 
1 n PHE 136 
1 n GLY 137 
1 n GLY 138 
1 n GLY 139 
1 n SER 140 
1 n PRO 141 
1 n SER 142 
1 n GLN 143 
1 n LEU 144 
1 n SER 145 
1 n ALA 146 
1 n GLY 147 
1 n ASP 148 
1 n PHE 149 
1 n GLU 150 
1 n ARG 151 
1 n ILE 152 
1 n PHE 153 
1 n ASP 154 
1 n ARG 155 
1 n LEU 156 
1 n PHE 157 
1 n ARG 158 
1 n LEU 159 
1 n PHE 160 
1 n ASN 161 
1 n LEU 162 
1 n ASN 163 
1 n LEU 164 
1 n GLU 165 
1 n PHE 166 
1 n PHE 167 
1 n LEU 168 
1 n HIS 169 
1 n GLY 170 
1 n LYS 171 
1 n ILE 172 
1 n GLU 173 
1 n VAL 174 
1 n THR 175 
1 n LEU 176 
1 n GLU 177 
1 n ALA 178 
1 n ASN 179 
1 n PRO 180 
1 n ASP 181 
1 n ASP 182 
1 n ILE 183 
1 n THR 184 
1 n PRO 185 
1 n GLU 186 
1 n TYR 187 
1 n LEU 188 
1 n ASN 189 
1 n SER 190 
1 n ILE 191 
1 n ARG 192 
1 n TYR 193 
1 n LEU 194 
1 n PRO 195 
1 n PHE 196 
1 n ASN 197 
1 n ARG 198 
1 n ILE 199 
1 n SER 200 
1 n LEU 201 
1 n GLY 202 
1 n VAL 203 
1 n GLN 204 
1 n SER 205 
1 n PHE 206 
1 n ASN 207 
1 n ASP 208 
1 n ASN 209 
1 n GLU 210 
1 n LEU 211 
1 n LYS 212 
1 n PHE 213 
1 n LEU 214 
1 n ASN 215 
1 n ARG 216 
1 n ARG 217 
1 n HIS 218 
1 n ASP 219 
1 n ALA 220 
1 n GLN 221 
1 n THR 222 
1 n ALA 223 
1 n ILE 224 
1 n ARG 225 
1 n ALA 226 
1 n VAL 227 
1 n GLU 228 
1 n LEU 229 
1 n CYS 230 
1 n ARG 231 
1 n LYS 232 
1 n GLN 233 
1 n GLY 234 
1 n PHE 235 
1 n GLU 236 
1 n ASN 237 
1 n ILE 238 
1 n SER 239 
1 n ILE 240 
1 n ASP 241 
1 n LEU 242 
1 n MET 243 
1 n TYR 244 
1 n GLY 245 
1 n LEU 246 
1 n PRO 247 
1 n GLY 248 
1 n GLN 249 
1 n ARG 250 
1 n LEU 251 
1 n GLU 252 
1 n ILE 253 
1 n TRP 254 
1 n GLU 255 
1 n GLU 256 
1 n ASN 257 
1 n ILE 258 
1 n ARG 259 
1 n GLN 260 
1 n ALA 261 
1 n ILE 262 
1 n LEU 263 
1 n LEU 264 
1 n ASN 265 
1 n VAL 266 
1 n GLN 267 
1 n HIS 268 
1 n LEU 269 
1 n SER 270 
1 n ALA 271 
1 n TYR 272 
1 n HIS 273 
1 n LEU 274 
1 n ILE 275 
1 n TYR 276 
1 n GLU 277 
1 n GLU 278 
1 n GLY 279 
1 n THR 280 
1 n LEU 281 
1 n LEU 282 
1 n PHE 283 
1 n GLU 284 
1 n TRP 285 
1 n LEU 286 
1 n ARG 287 
1 n GLN 288 
1 n GLY 289 
1 n ARG 290 
1 n ILE 291 
1 n LYS 292 
1 n PRO 293 
1 n VAL 294 
1 n ASP 295 
1 n GLU 296 
1 n ASN 297 
1 n LEU 298 
1 n SER 299 
1 n VAL 300 
1 n SER 301 
1 n MET 302 
1 n PHE 303 
1 n GLU 304 
1 n ILE 305 
1 n LEU 306 
1 n ILE 307 
1 n ASP 308 
1 n LYS 309 
1 n LEU 310 
1 n SER 311 
1 n GLU 312 
1 n ALA 313 
1 n GLY 314 
1 n PHE 315 
1 n GLU 316 
1 n GLN 317 
1 n TYR 318 
1 n GLU 319 
1 n ILE 320 
1 n SER 321 
1 n ASN 322 
1 n PHE 323 
1 n ALA 324 
1 n GLN 325 
1 n SER 326 
1 n GLY 327 
1 n TYR 328 
1 n TYR 329 
1 n SER 330 
1 n GLN 331 
1 n HIS 332 
1 n ASN 333 
1 n SER 334 
1 n SER 335 
1 n TYR 336 
1 n TRP 337 
1 n ASN 338 
1 n GLY 339 
1 n ALA 340 
1 n HIS 341 
1 n TYR 342 
1 n LEU 343 
1 n GLY 344 
1 n ILE 345 
1 n GLY 346 
1 n ALA 347 
1 n SER 348 
1 n ALA 349 
1 n HIS 350 
1 n SER 351 
1 n TYR 352 
1 n ASN 353 
1 n GLY 354 
1 n ILE 355 
1 n SER 356 
1 n ARG 357 
1 n ARG 358 
1 n TRP 359 
1 n ASN 360 
1 n LYS 361 
1 n LYS 362 
1 n VAL 363 
1 n HIS 364 
1 n GLY 365 
1 n ALA 366 
1 n GLN 367 
1 n TYR 368 
1 n LEU 369 
1 n ASP 370 
1 n TYR 371 
1 n GLY 372 
1 n PHE 373 
1 n GLU 374 
1 n ILE 375 
1 n GLU 376 
1 n ILE 377 
1 n ILE 378 
1 n ASP 379 
1 n ARG 380 
1 n GLN 381 
1 n THR 382 
1 n ALA 383 
1 n TYR 384 
1 n ARG 385 
1 n GLU 386 
1 n PHE 387 
1 n ILE 388 
1 n ILE 389 
1 n THR 390 
1 n ARG 391 
1 n LEU 392 
1 n ARG 393 
1 n THR 394 
1 n MET 395 
1 n LYS 396 
1 n GLY 397 
1 n ILE 398 
1 n ASP 399 
1 n LEU 400 
1 n ASN 401 
1 n GLU 402 
1 n LEU 403 
1 n GLN 404 
1 n GLU 405 
1 n LEU 406 
1 n PHE 407 
1 n GLY 408 
1 n SER 409 
1 n GLU 410 
1 n LYS 411 
1 n GLN 412 
1 n THR 413 
1 n TYR 414 
1 n CYS 415 
1 n LEU 416 
1 n LYS 417 
1 n ARG 418 
1 n SER 419 
1 n GLN 420 
1 n LYS 421 
1 n TYR 422 
1 n ILE 423 
1 n ASP 424 
1 n SER 425 
1 n HIS 426 
1 n LEU 427 
1 n LEU 428 
1 n GLU 429 
1 n ILE 430 
1 n SER 431 
1 n ASP 432 
1 n ASN 433 
1 n HIS 434 
1 n LEU 435 
1 n LYS 436 
1 n LEU 437 
1 n ASN 438 
1 n LYS 439 
1 n LYS 440 
1 n GLY 441 
1 n ILE 442 
1 n PHE 443 
1 n ILE 444 
1 n SER 445 
1 n ASP 446 
1 n GLY 447 
1 n ILE 448 
1 n MET 449 
1 n SER 450 
1 n ASP 451 
1 n LEU 452 
1 n ILE 453 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:29:14)"
_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 77.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ILE . 453 A 453 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -30.788 37.972  14.968  1.00 9.66  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.553 37.929  15.765  1.00 12.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.025 36.512  15.641  1.00 12.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.730 35.610  16.042  1.00 11.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.853 38.318  17.223  1.00 11.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.124 39.828  17.367  1.00 9.31  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.614 40.302  19.041  1.00 8.86  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.790 42.095  18.850  1.00 7.80  1   A 1 
ATOM 9    N N   . THR A 1 2   ? -28.057 36.336  14.754  1.00 10.99 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -26.657 35.891  14.985  1.00 12.99 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -26.566 34.415  15.395  1.00 13.16 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -27.090 34.058  16.436  1.00 12.31 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -25.910 36.725  16.039  1.00 11.95 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -26.644 36.775  17.236  1.00 10.36 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -25.658 38.164  15.571  1.00 10.06 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -25.893 33.500  14.672  1.00 11.92 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -25.070 33.576  13.469  1.00 13.82 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -24.691 32.164  12.994  1.00 14.23 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -24.554 31.243  13.793  1.00 13.10 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -24.549 32.008  11.678  1.00 11.45 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -24.012 30.820  11.023  1.00 13.69 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -22.491 30.779  11.216  1.00 13.82 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -21.804 31.710  10.799  1.00 12.95 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -24.348 30.891  9.527   1.00 12.71 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -25.714 30.362  9.131   1.00 10.83 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -25.822 29.059  8.609   1.00 9.97  4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -26.868 31.159  9.252   1.00 9.91  4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -27.070 28.555  8.205   1.00 9.58  4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -28.120 30.650  8.855   1.00 9.39  4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -28.216 29.349  8.329   1.00 9.90  4   A 1 
ATOM 31   N N   . SER A 1 5   ? -21.954 29.697  11.776  1.00 12.90 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -20.527 29.374  11.671  1.00 14.89 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -20.311 28.479  10.453  1.00 15.09 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -20.676 27.306  10.441  1.00 14.30 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -19.991 28.747  12.966  1.00 13.95 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -20.755 27.626  13.343  1.00 12.04 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -19.776 29.070  9.384   1.00 13.82 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -19.479 28.387  8.133   1.00 15.22 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -18.276 27.453  8.234   1.00 15.68 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -17.223 27.830  8.740   1.00 14.62 6   A 1 
ATOM 41   N N   . VAL A 1 7   ? -18.434 26.254  7.679   1.00 16.17 7   A 1 
ATOM 42   C CA  . VAL A 1 7   ? -17.338 25.341  7.334   1.00 16.47 7   A 1 
ATOM 43   C C   . VAL A 1 7   ? -16.540 25.972  6.193   1.00 16.88 7   A 1 
ATOM 44   O O   . VAL A 1 7   ? -17.082 26.243  5.122   1.00 16.31 7   A 1 
ATOM 45   C CB  . VAL A 1 7   ? -17.900 23.964  6.936   1.00 15.53 7   A 1 
ATOM 46   C CG1 . VAL A 1 7   ? -16.806 22.997  6.482   1.00 13.49 7   A 1 
ATOM 47   C CG2 . VAL A 1 7   ? -18.649 23.326  8.115   1.00 13.82 7   A 1 
ATOM 48   N N   . ARG A 1 8   ? -15.259 26.244  6.421   1.00 14.55 8   A 1 
ATOM 49   C CA  . ARG A 1 8   ? -14.366 26.809  5.404   1.00 15.62 8   A 1 
ATOM 50   C C   . ARG A 1 8   ? -13.743 25.661  4.600   1.00 15.83 8   A 1 
ATOM 51   O O   . ARG A 1 8   ? -12.823 25.003  5.073   1.00 15.43 8   A 1 
ATOM 52   C CB  . ARG A 1 8   ? -13.339 27.745  6.076   1.00 15.20 8   A 1 
ATOM 53   C CG  . ARG A 1 8   ? -12.978 28.959  5.203   1.00 13.22 8   A 1 
ATOM 54   C CD  . ARG A 1 8   ? -11.968 29.854  5.933   1.00 13.04 8   A 1 
ATOM 55   N NE  . ARG A 1 8   ? -11.867 31.196  5.325   1.00 11.82 8   A 1 
ATOM 56   C CZ  . ARG A 1 8   ? -11.007 32.148  5.659   1.00 11.33 8   A 1 
ATOM 57   N NH1 . ARG A 1 8   ? -10.095 31.966  6.572   1.00 10.77 8   A 1 
ATOM 58   N NH2 . ARG A 1 8   ? -11.059 33.319  5.083   1.00 10.23 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? -14.250 25.423  3.384   1.00 18.27 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? -13.629 24.552  2.382   1.00 18.64 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? -12.279 25.152  1.964   1.00 18.84 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? -12.232 26.245  1.399   1.00 18.53 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? -14.583 24.427  1.174   1.00 18.01 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? -15.684 23.364  1.352   1.00 16.40 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? -16.942 23.743  0.575   1.00 15.58 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? -15.201 22.002  0.851   1.00 16.31 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? -11.177 24.449  2.235   1.00 20.31 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? -9.865  24.775  1.674   1.00 21.59 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? -9.815  24.263  0.230   1.00 21.32 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? -9.587  23.084  -0.016  1.00 20.79 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? -8.747  24.184  2.556   1.00 20.95 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? -8.514  24.944  3.873   1.00 19.23 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? -7.617  24.121  4.801   1.00 18.11 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? -7.835  26.300  3.645   1.00 18.72 10  A 1 
ATOM 75   N N   . THR A 1 11  ? -10.048 25.152  -0.735  1.00 20.56 11  A 1 
ATOM 76   C CA  . THR A 1 11  ? -9.764  24.888  -2.149  1.00 21.87 11  A 1 
ATOM 77   C C   . THR A 1 11  ? -8.283  25.130  -2.434  1.00 22.13 11  A 1 
ATOM 78   O O   . THR A 1 11  ? -7.707  26.126  -1.996  1.00 21.02 11  A 1 
ATOM 79   C CB  . THR A 1 11  ? -10.652 25.724  -3.081  1.00 20.59 11  A 1 
ATOM 80   O OG1 . THR A 1 11  ? -10.617 27.090  -2.741  1.00 18.57 11  A 1 
ATOM 81   C CG2 . THR A 1 11  ? -12.115 25.280  -3.006  1.00 18.09 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -7.651  24.243  -3.192  1.00 23.74 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -6.252  24.325  -3.621  1.00 24.68 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -6.034  25.391  -4.719  1.00 25.04 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -5.627  25.087  -5.834  1.00 23.92 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -5.789  22.923  -4.031  1.00 22.92 12  A 1 
ATOM 87   N N   . LYS A 1 13  ? -6.338  26.663  -4.416  1.00 23.38 13  A 1 
ATOM 88   C CA  . LYS A 1 13  ? -5.933  27.827  -5.215  1.00 25.97 13  A 1 
ATOM 89   C C   . LYS A 1 13  ? -5.558  28.961  -4.272  1.00 25.80 13  A 1 
ATOM 90   O O   . LYS A 1 13  ? -6.378  29.822  -4.023  1.00 24.09 13  A 1 
ATOM 91   C CB  . LYS A 1 13  ? -7.044  28.266  -6.188  1.00 24.09 13  A 1 
ATOM 92   C CG  . LYS A 1 13  ? -7.067  27.463  -7.488  1.00 21.58 13  A 1 
ATOM 93   C CD  . LYS A 1 13  ? -8.060  28.094  -8.475  1.00 19.85 13  A 1 
ATOM 94   C CE  . LYS A 1 13  ? -8.045  27.336  -9.806  1.00 17.96 13  A 1 
ATOM 95   N NZ  . LYS A 1 13  ? -9.062  27.880  -10.741 1.00 17.10 13  A 1 
ATOM 96   N N   . ASP A 1 14  ? -4.329  28.930  -3.769  1.00 22.49 14  A 1 
ATOM 97   C CA  . ASP A 1 14  ? -3.556  30.133  -3.426  1.00 24.21 14  A 1 
ATOM 98   C C   . ASP A 1 14  ? -2.087  29.741  -3.199  1.00 24.14 14  A 1 
ATOM 99   O O   . ASP A 1 14  ? -1.619  29.436  -2.107  1.00 22.48 14  A 1 
ATOM 100  C CB  . ASP A 1 14  ? -4.161  30.932  -2.248  1.00 22.65 14  A 1 
ATOM 101  C CG  . ASP A 1 14  ? -5.147  32.018  -2.717  1.00 20.19 14  A 1 
ATOM 102  O OD1 . ASP A 1 14  ? -4.966  32.517  -3.857  1.00 18.63 14  A 1 
ATOM 103  O OD2 . ASP A 1 14  ? -6.041  32.370  -1.917  1.00 17.98 14  A 1 
ATOM 104  N N   . LYS A 1 15  ? -1.333  29.695  -4.307  1.00 21.77 15  A 1 
ATOM 105  C CA  . LYS A 1 15  ? 0.130   29.640  -4.288  1.00 24.14 15  A 1 
ATOM 106  C C   . LYS A 1 15  ? 0.644   31.073  -4.156  1.00 24.16 15  A 1 
ATOM 107  O O   . LYS A 1 15  ? 0.790   31.740  -5.172  1.00 22.52 15  A 1 
ATOM 108  C CB  . LYS A 1 15  ? 0.685   28.983  -5.570  1.00 22.35 15  A 1 
ATOM 109  C CG  . LYS A 1 15  ? 0.547   27.462  -5.621  1.00 20.17 15  A 1 
ATOM 110  C CD  . LYS A 1 15  ? 1.131   26.943  -6.946  1.00 18.68 15  A 1 
ATOM 111  C CE  . LYS A 1 15  ? 1.025   25.415  -7.041  1.00 16.77 15  A 1 
ATOM 112  N NZ  . LYS A 1 15  ? 1.440   24.920  -8.382  1.00 16.10 15  A 1 
ATOM 113  N N   . ASN A 1 16  ? 0.874   31.512  -2.939  1.00 22.46 16  A 1 
ATOM 114  C CA  . ASN A 1 16  ? 1.775   32.586  -2.483  1.00 24.93 16  A 1 
ATOM 115  C C   . ASN A 1 16  ? 1.125   33.385  -1.346  1.00 25.35 16  A 1 
ATOM 116  O O   . ASN A 1 16  ? 0.448   34.370  -1.609  1.00 24.17 16  A 1 
ATOM 117  C CB  . ASN A 1 16  ? 2.220   33.578  -3.595  1.00 23.71 16  A 1 
ATOM 118  C CG  . ASN A 1 16  ? 3.334   33.062  -4.478  1.00 21.14 16  A 1 
ATOM 119  O OD1 . ASN A 1 16  ? 4.023   32.099  -4.172  1.00 19.60 16  A 1 
ATOM 120  N ND2 . ASN A 1 16  ? 3.577   33.709  -5.599  1.00 19.63 16  A 1 
ATOM 121  N N   . GLN A 1 17  ? 1.377   33.004  -0.096  1.00 21.19 17  A 1 
ATOM 122  C CA  . GLN A 1 17  ? 1.600   33.950  1.002   1.00 22.63 17  A 1 
ATOM 123  C C   . GLN A 1 17  ? 2.099   33.232  2.262   1.00 22.36 17  A 1 
ATOM 124  O O   . GLN A 1 17  ? 1.847   32.048  2.490   1.00 21.81 17  A 1 
ATOM 125  C CB  . GLN A 1 17  ? 0.382   34.850  1.268   1.00 22.19 17  A 1 
ATOM 126  C CG  . GLN A 1 17  ? 0.649   36.259  0.678   1.00 20.45 17  A 1 
ATOM 127  C CD  . GLN A 1 17  ? -0.599  37.119  0.580   1.00 18.82 17  A 1 
ATOM 128  O OE1 . GLN A 1 17  ? -1.537  37.005  1.348   1.00 18.59 17  A 1 
ATOM 129  N NE2 . GLN A 1 17  ? -0.641  38.060  -0.335  1.00 19.75 17  A 1 
ATOM 130  N N   . SER A 1 18  ? 2.887   33.983  3.013   1.00 19.59 18  A 1 
ATOM 131  C CA  . SER A 1 18  ? 3.685   33.606  4.182   1.00 20.51 18  A 1 
ATOM 132  C C   . SER A 1 18  ? 2.900   32.970  5.337   1.00 20.64 18  A 1 
ATOM 133  O O   . SER A 1 18  ? 1.827   33.429  5.706   1.00 19.85 18  A 1 
ATOM 134  C CB  . SER A 1 18  ? 4.339   34.894  4.684   1.00 19.52 18  A 1 
ATOM 135  O OG  . SER A 1 18  ? 3.366   35.926  4.768   1.00 17.73 18  A 1 
ATOM 136  N N   . ILE A 1 19  ? 3.532   31.990  5.961   1.00 19.65 19  A 1 
ATOM 137  C CA  . ILE A 1 19  ? 3.135   31.292  7.189   1.00 20.27 19  A 1 
ATOM 138  C C   . ILE A 1 19  ? 2.885   32.305  8.320   1.00 20.78 19  A 1 
ATOM 139  O O   . ILE A 1 19  ? 3.830   32.931  8.805   1.00 20.19 19  A 1 
ATOM 140  C CB  . ILE A 1 19  ? 4.272   30.305  7.572   1.00 18.92 19  A 1 
ATOM 141  C CG1 . ILE A 1 19  ? 4.509   29.250  6.461   1.00 16.99 19  A 1 
ATOM 142  C CG2 . ILE A 1 19  ? 3.991   29.604  8.916   1.00 16.98 19  A 1 
ATOM 143  C CD1 . ILE A 1 19  ? 5.845   28.505  6.591   1.00 15.61 19  A 1 
ATOM 144  N N   . LYS A 1 20  ? 1.630   32.431  8.781   1.00 18.36 20  A 1 
ATOM 145  C CA  . LYS A 1 20  ? 1.300   32.953  10.117  1.00 20.07 20  A 1 
ATOM 146  C C   . LYS A 1 20  ? 0.102   32.197  10.711  1.00 20.26 20  A 1 
ATOM 147  O O   . LYS A 1 20  ? -0.975  32.207  10.133  1.00 19.27 20  A 1 
ATOM 148  C CB  . LYS A 1 20  ? 1.047   34.476  10.103  1.00 18.74 20  A 1 
ATOM 149  C CG  . LYS A 1 20  ? 2.352   35.290  10.039  1.00 16.64 20  A 1 
ATOM 150  C CD  . LYS A 1 20  ? 2.130   36.783  10.316  1.00 15.37 20  A 1 
ATOM 151  C CE  . LYS A 1 20  ? 3.486   37.513  10.289  1.00 13.63 20  A 1 
ATOM 152  N NZ  . LYS A 1 20  ? 3.333   38.967  10.542  1.00 12.73 20  A 1 
ATOM 153  N N   . HIS A 1 21  ? 0.352   31.604  11.875  1.00 19.50 21  A 1 
ATOM 154  C CA  . HIS A 1 21  ? -0.562  31.053  12.884  1.00 20.37 21  A 1 
ATOM 155  C C   . HIS A 1 21  ? -1.602  30.001  12.449  1.00 21.01 21  A 1 
ATOM 156  O O   . HIS A 1 21  ? -2.659  30.320  11.914  1.00 20.08 21  A 1 
ATOM 157  C CB  . HIS A 1 21  ? -1.182  32.207  13.687  1.00 19.00 21  A 1 
ATOM 158  C CG  . HIS A 1 21  ? -0.141  32.955  14.490  1.00 16.92 21  A 1 
ATOM 159  N ND1 . HIS A 1 21  ? 0.553   32.457  15.560  1.00 15.39 21  A 1 
ATOM 160  C CD2 . HIS A 1 21  ? 0.336   34.219  14.248  1.00 14.69 21  A 1 
ATOM 161  C CE1 . HIS A 1 21  ? 1.429   33.396  15.960  1.00 14.38 21  A 1 
ATOM 162  N NE2 . HIS A 1 21  ? 1.339   34.485  15.186  1.00 14.51 21  A 1 
ATOM 163  N N   . PHE A 1 22  ? -1.337  28.738  12.802  1.00 20.57 22  A 1 
ATOM 164  C CA  . PHE A 1 22  ? -2.338  27.669  12.880  1.00 21.75 22  A 1 
ATOM 165  C C   . PHE A 1 22  ? -2.906  27.587  14.306  1.00 21.83 22  A 1 
ATOM 166  O O   . PHE A 1 22  ? -2.150  27.454  15.269  1.00 20.70 22  A 1 
ATOM 167  C CB  . PHE A 1 22  ? -1.721  26.327  12.453  1.00 20.06 22  A 1 
ATOM 168  C CG  . PHE A 1 22  ? -1.820  26.045  10.966  1.00 18.35 22  A 1 
ATOM 169  C CD1 . PHE A 1 22  ? -2.925  25.323  10.469  1.00 16.90 22  A 1 
ATOM 170  C CD2 . PHE A 1 22  ? -0.827  26.499  10.076  1.00 17.09 22  A 1 
ATOM 171  C CE1 . PHE A 1 22  ? -3.033  25.055  9.093   1.00 16.32 22  A 1 
ATOM 172  C CE2 . PHE A 1 22  ? -0.941  26.236  8.697   1.00 16.23 22  A 1 
ATOM 173  C CZ  . PHE A 1 22  ? -2.042  25.512  8.206   1.00 16.68 22  A 1 
ATOM 174  N N   . SER A 1 23  ? -4.232  27.653  14.421  1.00 19.67 23  A 1 
ATOM 175  C CA  . SER A 1 23  ? -4.997  27.150  15.566  1.00 21.22 23  A 1 
ATOM 176  C C   . SER A 1 23  ? -5.382  25.678  15.323  1.00 21.77 23  A 1 
ATOM 177  O O   . SER A 1 23  ? -5.543  25.298  14.159  1.00 20.70 23  A 1 
ATOM 178  C CB  . SER A 1 23  ? -6.246  28.016  15.791  1.00 19.69 23  A 1 
ATOM 179  O OG  . SER A 1 23  ? -6.925  28.264  14.573  1.00 17.37 23  A 1 
ATOM 180  N N   . PRO A 1 24  ? -5.519  24.834  16.365  1.00 22.20 24  A 1 
ATOM 181  C CA  . PRO A 1 24  ? -5.801  23.414  16.199  1.00 22.86 24  A 1 
ATOM 182  C C   . PRO A 1 24  ? -7.282  23.205  15.864  1.00 23.53 24  A 1 
ATOM 183  O O   . PRO A 1 24  ? -8.155  23.598  16.635  1.00 22.77 24  A 1 
ATOM 184  C CB  . PRO A 1 24  ? -5.385  22.767  17.525  1.00 21.15 24  A 1 
ATOM 185  C CG  . PRO A 1 24  ? -5.640  23.868  18.552  1.00 21.31 24  A 1 
ATOM 186  C CD  . PRO A 1 24  ? -5.438  25.170  17.777  1.00 22.77 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? -7.567  22.596  14.713  1.00 21.99 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? -8.916  22.232  14.300  1.00 23.48 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? -8.909  21.254  13.126  1.00 24.46 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? -8.532  21.640  12.029  1.00 23.03 25  A 1 
ATOM 191  N N   . ASN A 1 26  ? -9.335  20.015  13.403  1.00 23.34 26  A 1 
ATOM 192  C CA  . ASN A 1 26  ? -9.872  18.991  12.501  1.00 25.79 26  A 1 
ATOM 193  C C   . ASN A 1 26  ? -9.057  18.661  11.235  1.00 26.52 26  A 1 
ATOM 194  O O   . ASN A 1 26  ? -9.273  19.233  10.168  1.00 25.35 26  A 1 
ATOM 195  C CB  . ASN A 1 26  ? -11.341 19.328  12.196  1.00 24.43 26  A 1 
ATOM 196  C CG  . ASN A 1 26  ? -12.211 19.409  13.442  1.00 21.48 26  A 1 
ATOM 197  O OD1 . ASN A 1 26  ? -11.760 19.317  14.575  1.00 19.37 26  A 1 
ATOM 198  N ND2 . ASN A 1 26  ? -13.489 19.621  13.286  1.00 19.11 26  A 1 
ATOM 199  N N   . SER A 1 27  ? -8.190  17.656  11.327  1.00 25.04 27  A 1 
ATOM 200  C CA  . SER A 1 27  ? -7.608  16.964  10.175  1.00 26.28 27  A 1 
ATOM 201  C C   . SER A 1 27  ? -8.176  15.546  10.080  1.00 26.98 27  A 1 
ATOM 202  O O   . SER A 1 27  ? -7.861  14.703  10.918  1.00 26.15 27  A 1 
ATOM 203  C CB  . SER A 1 27  ? -6.078  16.948  10.259  1.00 25.32 27  A 1 
ATOM 204  O OG  . SER A 1 27  ? -5.638  16.426  11.491  1.00 23.30 27  A 1 
ATOM 205  N N   . ILE A 1 28  ? -9.016  15.297  9.067   1.00 25.97 28  A 1 
ATOM 206  C CA  . ILE A 1 28  ? -9.507  13.961  8.701   1.00 26.48 28  A 1 
ATOM 207  C C   . ILE A 1 28  ? -8.389  13.225  7.953   1.00 27.53 28  A 1 
ATOM 208  O O   . ILE A 1 28  ? -7.721  13.804  7.092   1.00 26.86 28  A 1 
ATOM 209  C CB  . ILE A 1 28  ? -10.823 14.069  7.897   1.00 25.28 28  A 1 
ATOM 210  C CG1 . ILE A 1 28  ? -11.934 14.678  8.786   1.00 23.25 28  A 1 
ATOM 211  C CG2 . ILE A 1 28  ? -11.267 12.703  7.343   1.00 23.80 28  A 1 
ATOM 212  C CD1 . ILE A 1 28  ? -13.222 15.052  8.038   1.00 22.17 28  A 1 
ATOM 213  N N   . CYS A 1 29  ? -8.193  11.964  8.292   1.00 28.09 29  A 1 
ATOM 214  C CA  . CYS A 1 29  ? -7.117  11.070  7.860   1.00 29.58 29  A 1 
ATOM 215  C C   . CYS A 1 29  ? -7.088  10.848  6.332   1.00 30.39 29  A 1 
ATOM 216  O O   . CYS A 1 29  ? -8.121  10.575  5.726   1.00 29.53 29  A 1 
ATOM 217  C CB  . CYS A 1 29  ? -7.341  9.762   8.636   1.00 28.25 29  A 1 
ATOM 218  S SG  . CYS A 1 29  ? -5.858  8.749   8.665   1.00 24.92 29  A 1 
ATOM 219  N N   . THR A 1 30  ? -5.919  10.959  5.708   1.00 28.01 30  A 1 
ATOM 220  C CA  . THR A 1 30  ? -5.684  10.705  4.266   1.00 28.77 30  A 1 
ATOM 221  C C   . THR A 1 30  ? -4.590  9.653   4.095   1.00 29.19 30  A 1 
ATOM 222  O O   . THR A 1 30  ? -3.460  9.953   3.701   1.00 28.50 30  A 1 
ATOM 223  C CB  . THR A 1 30  ? -5.344  11.988  3.487   1.00 27.99 30  A 1 
ATOM 224  O OG1 . THR A 1 30  ? -6.077  13.099  3.934   1.00 25.67 30  A 1 
ATOM 225  C CG2 . THR A 1 30  ? -5.659  11.852  2.002   1.00 25.50 30  A 1 
ATOM 226  N N   . VAL A 1 31  ? -4.891  8.404   4.426   1.00 29.90 31  A 1 
ATOM 227  C CA  . VAL A 1 31  ? -3.907  7.318   4.625   1.00 30.40 31  A 1 
ATOM 228  C C   . VAL A 1 31  ? -3.148  6.929   3.343   1.00 30.76 31  A 1 
ATOM 229  O O   . VAL A 1 31  ? -2.040  6.412   3.424   1.00 29.97 31  A 1 
ATOM 230  C CB  . VAL A 1 31  ? -4.593  6.129   5.338   1.00 28.75 31  A 1 
ATOM 231  C CG1 . VAL A 1 31  ? -3.708  4.898   5.521   1.00 26.01 31  A 1 
ATOM 232  C CG2 . VAL A 1 31  ? -5.058  6.548   6.737   1.00 26.33 31  A 1 
ATOM 233  N N   . GLN A 1 32  ? -3.657  7.214   2.152   1.00 30.32 32  A 1 
ATOM 234  C CA  . GLN A 1 32  ? -3.088  6.689   0.897   1.00 30.84 32  A 1 
ATOM 235  C C   . GLN A 1 32  ? -2.296  7.698   0.038   1.00 31.62 32  A 1 
ATOM 236  O O   . GLN A 1 32  ? -1.538  7.291   -0.841  1.00 31.05 32  A 1 
ATOM 237  C CB  . GLN A 1 32  ? -4.208  5.965   0.136   1.00 29.58 32  A 1 
ATOM 238  C CG  . GLN A 1 32  ? -3.759  4.619   -0.452  1.00 26.97 32  A 1 
ATOM 239  C CD  . GLN A 1 32  ? -4.912  3.633   -0.638  1.00 24.77 32  A 1 
ATOM 240  O OE1 . GLN A 1 32  ? -6.031  3.846   -0.209  1.00 24.25 32  A 1 
ATOM 241  N NE2 . GLN A 1 32  ? -4.685  2.497   -1.255  1.00 23.75 32  A 1 
ATOM 242  N N   . LEU A 1 33  ? -2.406  9.007   0.299   1.00 28.15 33  A 1 
ATOM 243  C CA  . LEU A 1 33  ? -1.863  10.053  -0.592  1.00 28.86 33  A 1 
ATOM 244  C C   . LEU A 1 33  ? -0.547  10.704  -0.143  1.00 29.49 33  A 1 
ATOM 245  O O   . LEU A 1 33  ? 0.017   11.513  -0.884  1.00 28.45 33  A 1 
ATOM 246  C CB  . LEU A 1 33  ? -2.966  11.078  -0.881  1.00 26.71 33  A 1 
ATOM 247  C CG  . LEU A 1 33  ? -3.531  10.865  -2.298  1.00 23.35 33  A 1 
ATOM 248  C CD1 . LEU A 1 33  ? -5.044  10.852  -2.284  1.00 21.12 33  A 1 
ATOM 249  C CD2 . LEU A 1 33  ? -3.070  11.975  -3.245  1.00 21.39 33  A 1 
ATOM 250  N N   . PHE A 1 34  ? -0.021  10.360  1.035   1.00 27.47 34  A 1 
ATOM 251  C CA  . PHE A 1 34  ? 1.142   11.061  1.594   1.00 28.65 34  A 1 
ATOM 252  C C   . PHE A 1 34  ? 2.443   10.829  0.806   1.00 28.62 34  A 1 
ATOM 253  O O   . PHE A 1 34  ? 3.265   11.737  0.690   1.00 27.62 34  A 1 
ATOM 254  C CB  . PHE A 1 34  ? 1.283   10.725  3.080   1.00 27.46 34  A 1 
ATOM 255  C CG  . PHE A 1 34  ? 1.640   11.952  3.901   1.00 24.87 34  A 1 
ATOM 256  C CD1 . PHE A 1 34  ? 2.982   12.282  4.145   1.00 23.15 34  A 1 
ATOM 257  C CD2 . PHE A 1 34  ? 0.612   12.783  4.392   1.00 23.35 34  A 1 
ATOM 258  C CE1 . PHE A 1 34  ? 3.299   13.442  4.874   1.00 23.36 34  A 1 
ATOM 259  C CE2 . PHE A 1 34  ? 0.935   13.941  5.120   1.00 23.44 34  A 1 
ATOM 260  C CZ  . PHE A 1 34  ? 2.275   14.268  5.360   1.00 23.82 34  A 1 
ATOM 261  N N   . LEU A 1 35  ? 2.589   9.663   0.151   1.00 31.26 35  A 1 
ATOM 262  C CA  . LEU A 1 35  ? 3.714   9.372   -0.754  1.00 32.07 35  A 1 
ATOM 263  C C   . LEU A 1 35  ? 3.732   10.258  -2.018  1.00 32.34 35  A 1 
ATOM 264  O O   . LEU A 1 35  ? 4.763   10.378  -2.671  1.00 31.43 35  A 1 
ATOM 265  C CB  . LEU A 1 35  ? 3.679   7.875   -1.130  1.00 30.26 35  A 1 
ATOM 266  C CG  . LEU A 1 35  ? 4.091   6.926   0.013   1.00 26.76 35  A 1 
ATOM 267  C CD1 . LEU A 1 35  ? 3.737   5.487   -0.352  1.00 24.79 35  A 1 
ATOM 268  C CD2 . LEU A 1 35  ? 5.594   6.983   0.283   1.00 25.58 35  A 1 
ATOM 269  N N   . PHE A 1 36  ? 2.620   10.908  -2.374  1.00 29.53 36  A 1 
ATOM 270  C CA  . PHE A 1 36  ? 2.470   11.669  -3.622  1.00 30.55 36  A 1 
ATOM 271  C C   . PHE A 1 36  ? 2.675   13.187  -3.482  1.00 30.90 36  A 1 
ATOM 272  O O   . PHE A 1 36  ? 2.717   13.886  -4.498  1.00 29.39 36  A 1 
ATOM 273  C CB  . PHE A 1 36  ? 1.107   11.344  -4.246  1.00 28.64 36  A 1 
ATOM 274  C CG  . PHE A 1 36  ? 1.013   9.941   -4.821  1.00 25.62 36  A 1 
ATOM 275  C CD1 . PHE A 1 36  ? 1.490   9.684   -6.122  1.00 23.34 36  A 1 
ATOM 276  C CD2 . PHE A 1 36  ? 0.460   8.892   -4.062  1.00 23.44 36  A 1 
ATOM 277  C CE1 . PHE A 1 36  ? 1.414   8.387   -6.659  1.00 22.82 36  A 1 
ATOM 278  C CE2 . PHE A 1 36  ? 0.391   7.594   -4.601  1.00 22.55 36  A 1 
ATOM 279  C CZ  . PHE A 1 36  ? 0.865   7.342   -5.899  1.00 22.84 36  A 1 
ATOM 280  N N   . ARG A 1 37  ? 2.790   13.735  -2.255  1.00 29.22 37  A 1 
ATOM 281  C CA  . ARG A 1 37  ? 2.797   15.197  -2.014  1.00 31.07 37  A 1 
ATOM 282  C C   . ARG A 1 37  ? 4.119   15.792  -1.512  1.00 31.31 37  A 1 
ATOM 283  O O   . ARG A 1 37  ? 4.157   16.987  -1.214  1.00 30.10 37  A 1 
ATOM 284  C CB  . ARG A 1 37  ? 1.594   15.598  -1.147  1.00 29.49 37  A 1 
ATOM 285  C CG  . ARG A 1 37  ? 0.325   15.749  -1.997  1.00 26.04 37  A 1 
ATOM 286  C CD  . ARG A 1 37  ? -0.791  16.385  -1.162  1.00 24.14 37  A 1 
ATOM 287  N NE  . ARG A 1 37  ? -1.995  16.658  -1.972  1.00 22.48 37  A 1 
ATOM 288  C CZ  . ARG A 1 37  ? -3.130  17.177  -1.532  1.00 21.18 37  A 1 
ATOM 289  N NH1 . ARG A 1 37  ? -3.290  17.542  -0.291  1.00 20.41 37  A 1 
ATOM 290  N NH2 . ARG A 1 37  ? -4.142  17.325  -2.339  1.00 20.42 37  A 1 
ATOM 291  N N   . ILE A 1 38  ? 5.203   15.021  -1.465  1.00 30.45 38  A 1 
ATOM 292  C CA  . ILE A 1 38  ? 6.523   15.580  -1.143  1.00 30.99 38  A 1 
ATOM 293  C C   . ILE A 1 38  ? 6.978   16.456  -2.320  1.00 31.36 38  A 1 
ATOM 294  O O   . ILE A 1 38  ? 7.147   15.984  -3.443  1.00 29.96 38  A 1 
ATOM 295  C CB  . ILE A 1 38  ? 7.526   14.476  -0.737  1.00 29.21 38  A 1 
ATOM 296  C CG1 . ILE A 1 38  ? 6.981   13.713  0.497   1.00 26.61 38  A 1 
ATOM 297  C CG2 . ILE A 1 38  ? 8.900   15.100  -0.434  1.00 27.08 38  A 1 
ATOM 298  C CD1 . ILE A 1 38  ? 7.857   12.560  0.978   1.00 25.73 38  A 1 
ATOM 299  N N   . LYS A 1 39  ? 7.141   17.769  -2.088  1.00 28.16 39  A 1 
ATOM 300  C CA  . LYS A 1 39  ? 7.706   18.701  -3.076  1.00 29.82 39  A 1 
ATOM 301  C C   . LYS A 1 39  ? 9.178   18.358  -3.289  1.00 30.02 39  A 1 
ATOM 302  O O   . LYS A 1 39  ? 10.032  18.833  -2.539  1.00 28.68 39  A 1 
ATOM 303  C CB  . LYS A 1 39  ? 7.587   20.162  -2.606  1.00 28.12 39  A 1 
ATOM 304  C CG  . LYS A 1 39  ? 6.219   20.809  -2.831  1.00 25.24 39  A 1 
ATOM 305  C CD  . LYS A 1 39  ? 6.300   22.266  -2.345  1.00 23.41 39  A 1 
ATOM 306  C CE  . LYS A 1 39  ? 4.996   23.030  -2.577  1.00 21.35 39  A 1 
ATOM 307  N NZ  . LYS A 1 39  ? 5.080   24.394  -1.980  1.00 20.40 39  A 1 
ATOM 308  N N   . SER A 1 40  ? 9.472   17.598  -4.336  1.00 29.10 40  A 1 
ATOM 309  C CA  . SER A 1 40  ? 10.826  17.276  -4.788  1.00 29.55 40  A 1 
ATOM 310  C C   . SER A 1 40  ? 11.042  17.811  -6.201  1.00 30.05 40  A 1 
ATOM 311  O O   . SER A 1 40  ? 10.082  18.017  -6.956  1.00 28.96 40  A 1 
ATOM 312  C CB  . SER A 1 40  ? 11.065  15.774  -4.711  1.00 28.29 40  A 1 
ATOM 313  O OG  . SER A 1 40  ? 10.706  15.316  -3.424  1.00 26.02 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? 12.299  18.078  -6.561  1.00 27.47 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? 12.676  18.453  -7.925  1.00 29.04 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? 12.335  17.291  -8.869  1.00 29.15 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? 13.019  16.272  -8.894  1.00 27.66 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? 14.177  18.816  -8.001  1.00 26.77 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? 14.442  20.301  -8.302  1.00 23.88 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? 14.814  21.065  -7.032  1.00 21.64 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? 15.576  20.454  -9.312  1.00 23.03 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? 11.267  17.439  -9.657  1.00 27.97 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? 10.866  16.458  -10.671 1.00 29.53 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? 11.597  16.744  -11.978 1.00 29.13 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? 11.485  17.845  -12.512 1.00 28.12 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? 9.348   16.478  -10.876 1.00 29.28 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? 8.584   15.945  -9.657  1.00 26.41 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? 7.097   15.845  -9.991  1.00 24.78 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? 6.332   15.130  -8.872  1.00 22.46 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? 5.041   14.607  -9.397  1.00 21.53 42  A 1 
ATOM 331  N N   . ILE A 1 43  ? 12.296  15.752  -12.510 1.00 28.02 43  A 1 
ATOM 332  C CA  . ILE A 1 43  ? 12.907  15.805  -13.840 1.00 28.37 43  A 1 
ATOM 333  C C   . ILE A 1 43  ? 12.049  14.948  -14.778 1.00 28.21 43  A 1 
ATOM 334  O O   . ILE A 1 43  ? 11.850  13.759  -14.542 1.00 27.03 43  A 1 
ATOM 335  C CB  . ILE A 1 43  ? 14.394  15.379  -13.800 1.00 27.03 43  A 1 
ATOM 336  C CG1 . ILE A 1 43  ? 15.193  16.256  -12.801 1.00 24.09 43  A 1 
ATOM 337  C CG2 . ILE A 1 43  ? 15.001  15.481  -15.212 1.00 24.37 43  A 1 
ATOM 338  C CD1 . ILE A 1 43  ? 16.653  15.835  -12.605 1.00 23.30 43  A 1 
ATOM 339  N N   . ASN A 1 44  ? 11.524  15.559  -15.844 1.00 28.35 44  A 1 
ATOM 340  C CA  . ASN A 1 44  ? 10.876  14.825  -16.929 1.00 30.80 44  A 1 
ATOM 341  C C   . ASN A 1 44  ? 11.960  14.304  -17.873 1.00 29.77 44  A 1 
ATOM 342  O O   . ASN A 1 44  ? 12.676  15.102  -18.477 1.00 28.59 44  A 1 
ATOM 343  C CB  . ASN A 1 44  ? 9.884   15.733  -17.676 1.00 30.31 44  A 1 
ATOM 344  C CG  . ASN A 1 44  ? 8.610   16.026  -16.909 1.00 26.62 44  A 1 
ATOM 345  O OD1 . ASN A 1 44  ? 8.039   15.201  -16.211 1.00 24.80 44  A 1 
ATOM 346  N ND2 . ASN A 1 44  ? 8.085   17.222  -17.040 1.00 24.15 44  A 1 
ATOM 347  N N   . ILE A 1 45  ? 12.077  12.984  -18.010 1.00 25.22 45  A 1 
ATOM 348  C CA  . ILE A 1 45  ? 12.986  12.364  -18.977 1.00 26.06 45  A 1 
ATOM 349  C C   . ILE A 1 45  ? 12.132  11.841  -20.133 1.00 26.17 45  A 1 
ATOM 350  O O   . ILE A 1 45  ? 11.294  10.958  -19.952 1.00 25.04 45  A 1 
ATOM 351  C CB  . ILE A 1 45  ? 13.889  11.298  -18.316 1.00 24.84 45  A 1 
ATOM 352  C CG1 . ILE A 1 45  ? 14.701  11.937  -17.159 1.00 22.42 45  A 1 
ATOM 353  C CG2 . ILE A 1 45  ? 14.826  10.674  -19.370 1.00 22.85 45  A 1 
ATOM 354  C CD1 . ILE A 1 45  ? 15.664  10.983  -16.437 1.00 21.22 45  A 1 
ATOM 355  N N   . ILE A 1 46  ? 12.324  12.436  -21.306 1.00 25.23 46  A 1 
ATOM 356  C CA  . ILE A 1 46  ? 11.786  11.928  -22.573 1.00 26.89 46  A 1 
ATOM 357  C C   . ILE A 1 46  ? 12.731  10.817  -23.042 1.00 27.37 46  A 1 
ATOM 358  O O   . ILE A 1 46  ? 13.947  10.996  -22.996 1.00 26.37 46  A 1 
ATOM 359  C CB  . ILE A 1 46  ? 11.630  13.071  -23.601 1.00 24.86 46  A 1 
ATOM 360  C CG1 . ILE A 1 46  ? 10.656  14.147  -23.056 1.00 22.43 46  A 1 
ATOM 361  C CG2 . ILE A 1 46  ? 11.139  12.526  -24.952 1.00 23.49 46  A 1 
ATOM 362  C CD1 . ILE A 1 46  ? 10.553  15.410  -23.920 1.00 22.10 46  A 1 
ATOM 363  N N   . ASN A 1 47  ? 12.187  9.670   -23.452 1.00 22.31 47  A 1 
ATOM 364  C CA  . ASN A 1 47  ? 12.955  8.510   -23.905 1.00 24.78 47  A 1 
ATOM 365  C C   . ASN A 1 47  ? 13.917  8.886   -25.044 1.00 24.83 47  A 1 
ATOM 366  O O   . ASN A 1 47  ? 13.529  8.927   -26.207 1.00 23.57 47  A 1 
ATOM 367  C CB  . ASN A 1 47  ? 11.991  7.388   -24.352 1.00 23.68 47  A 1 
ATOM 368  C CG  . ASN A 1 47  ? 11.580  6.421   -23.259 1.00 20.92 47  A 1 
ATOM 369  O OD1 . ASN A 1 47  ? 12.188  6.323   -22.208 1.00 19.14 47  A 1 
ATOM 370  N ND2 . ASN A 1 47  ? 10.553  5.636   -23.499 1.00 19.54 47  A 1 
ATOM 371  N N   . HIS A 1 48  ? 15.184  9.110   -24.710 1.00 19.79 48  A 1 
ATOM 372  C CA  . HIS A 1 48  ? 16.308  8.852   -25.598 1.00 21.64 48  A 1 
ATOM 373  C C   . HIS A 1 48  ? 17.408  8.163   -24.796 1.00 22.18 48  A 1 
ATOM 374  O O   . HIS A 1 48  ? 17.909  8.676   -23.797 1.00 20.93 48  A 1 
ATOM 375  C CB  . HIS A 1 48  ? 16.790  10.119  -26.323 1.00 19.88 48  A 1 
ATOM 376  C CG  . HIS A 1 48  ? 16.152  10.287  -27.684 1.00 17.77 48  A 1 
ATOM 377  N ND1 . HIS A 1 48  ? 16.154  9.354   -28.699 1.00 16.17 48  A 1 
ATOM 378  C CD2 . HIS A 1 48  ? 15.466  11.374  -28.151 1.00 16.11 48  A 1 
ATOM 379  C CE1 . HIS A 1 48  ? 15.478  9.864   -29.739 1.00 15.74 48  A 1 
ATOM 380  N NE2 . HIS A 1 48  ? 15.041  11.094  -29.455 1.00 15.65 48  A 1 
ATOM 381  N N   . SER A 1 49  ? 17.745  6.963   -25.235 1.00 19.44 49  A 1 
ATOM 382  C CA  . SER A 1 49  ? 18.868  6.153   -24.790 1.00 21.28 49  A 1 
ATOM 383  C C   . SER A 1 49  ? 20.180  6.879   -25.084 1.00 21.60 49  A 1 
ATOM 384  O O   . SER A 1 49  ? 20.762  6.662   -26.135 1.00 20.91 49  A 1 
ATOM 385  C CB  . SER A 1 49  ? 18.804  4.810   -25.533 1.00 20.00 49  A 1 
ATOM 386  O OG  . SER A 1 49  ? 18.652  5.038   -26.921 1.00 18.02 49  A 1 
ATOM 387  N N   . GLN A 1 50  ? 20.591  7.780   -24.200 1.00 19.48 50  A 1 
ATOM 388  C CA  . GLN A 1 50  ? 21.946  8.312   -23.979 1.00 21.97 50  A 1 
ATOM 389  C C   . GLN A 1 50  ? 21.826  9.628   -23.200 1.00 22.47 50  A 1 
ATOM 390  O O   . GLN A 1 50  ? 21.508  10.656  -23.783 1.00 21.86 50  A 1 
ATOM 391  C CB  . GLN A 1 50  ? 22.724  8.580   -25.293 1.00 20.94 50  A 1 
ATOM 392  C CG  . GLN A 1 50  ? 23.610  7.387   -25.709 1.00 18.43 50  A 1 
ATOM 393  C CD  . GLN A 1 50  ? 24.194  7.541   -27.107 1.00 16.42 50  A 1 
ATOM 394  O OE1 . GLN A 1 50  ? 24.224  8.597   -27.708 1.00 16.36 50  A 1 
ATOM 395  N NE2 . GLN A 1 50  ? 24.730  6.479   -27.675 1.00 17.61 50  A 1 
ATOM 396  N N   . SER A 1 51  ? 22.063  9.601   -21.895 1.00 20.55 51  A 1 
ATOM 397  C CA  . SER A 1 51  ? 22.520  10.753  -21.086 1.00 21.06 51  A 1 
ATOM 398  C C   . SER A 1 51  ? 22.637  10.356  -19.610 1.00 21.31 51  A 1 
ATOM 399  O O   . SER A 1 51  ? 21.874  10.791  -18.758 1.00 20.62 51  A 1 
ATOM 400  C CB  . SER A 1 51  ? 21.626  12.007  -21.218 1.00 20.33 51  A 1 
ATOM 401  O OG  . SER A 1 51  ? 21.913  12.676  -22.426 1.00 18.46 51  A 1 
ATOM 402  N N   . ILE A 1 52  ? 23.613  9.504   -19.289 1.00 21.68 52  A 1 
ATOM 403  C CA  . ILE A 1 52  ? 24.181  9.430   -17.935 1.00 22.61 52  A 1 
ATOM 404  C C   . ILE A 1 52  ? 25.506  10.172  -18.028 1.00 22.82 52  A 1 
ATOM 405  O O   . ILE A 1 52  ? 26.508  9.563   -18.366 1.00 22.34 52  A 1 
ATOM 406  C CB  . ILE A 1 52  ? 24.363  7.977   -17.436 1.00 22.17 52  A 1 
ATOM 407  C CG1 . ILE A 1 52  ? 23.014  7.238   -17.347 1.00 20.38 52  A 1 
ATOM 408  C CG2 . ILE A 1 52  ? 25.070  7.970   -16.056 1.00 20.90 52  A 1 
ATOM 409  C CD1 . ILE A 1 52  ? 23.147  5.740   -17.022 1.00 19.35 52  A 1 
ATOM 410  N N   . PHE A 1 53  ? 25.507  11.477  -17.814 1.00 20.20 53  A 1 
ATOM 411  C CA  . PHE A 1 53  ? 26.686  12.252  -17.390 1.00 21.96 53  A 1 
ATOM 412  C C   . PHE A 1 53  ? 26.214  13.680  -17.119 1.00 22.34 53  A 1 
ATOM 413  O O   . PHE A 1 53  ? 25.858  14.378  -18.054 1.00 21.71 53  A 1 
ATOM 414  C CB  . PHE A 1 53  ? 27.825  12.266  -18.453 1.00 20.76 53  A 1 
ATOM 415  C CG  . PHE A 1 53  ? 28.909  11.204  -18.237 1.00 18.34 53  A 1 
ATOM 416  C CD1 . PHE A 1 53  ? 29.741  11.258  -17.111 1.00 16.64 53  A 1 
ATOM 417  C CD2 . PHE A 1 53  ? 29.034  10.126  -19.137 1.00 16.04 53  A 1 
ATOM 418  C CE1 . PHE A 1 53  ? 30.656  10.220  -16.858 1.00 16.18 53  A 1 
ATOM 419  C CE2 . PHE A 1 53  ? 29.951  9.091   -18.885 1.00 16.77 53  A 1 
ATOM 420  C CZ  . PHE A 1 53  ? 30.749  9.131   -17.738 1.00 17.35 53  A 1 
ATOM 421  N N   . LEU A 1 54  ? 26.160  14.063  -15.829 1.00 21.53 54  A 1 
ATOM 422  C CA  . LEU A 1 54  ? 26.414  15.406  -15.268 1.00 23.37 54  A 1 
ATOM 423  C C   . LEU A 1 54  ? 25.814  15.487  -13.852 1.00 23.77 54  A 1 
ATOM 424  O O   . LEU A 1 54  ? 24.761  16.069  -13.639 1.00 23.18 54  A 1 
ATOM 425  C CB  . LEU A 1 54  ? 25.901  16.574  -16.154 1.00 21.84 54  A 1 
ATOM 426  C CG  . LEU A 1 54  ? 26.909  17.045  -17.230 1.00 19.28 54  A 1 
ATOM 427  C CD1 . LEU A 1 54  ? 26.180  17.831  -18.315 1.00 17.59 54  A 1 
ATOM 428  C CD2 . LEU A 1 54  ? 28.011  17.918  -16.642 1.00 18.24 54  A 1 
ATOM 429  N N   . PHE A 1 55  ? 26.489  14.890  -12.872 1.00 23.86 55  A 1 
ATOM 430  C CA  . PHE A 1 55  ? 26.359  15.264  -11.455 1.00 26.85 55  A 1 
ATOM 431  C C   . PHE A 1 55  ? 27.750  15.318  -10.831 1.00 26.50 55  A 1 
ATOM 432  O O   . PHE A 1 55  ? 28.598  14.461  -11.100 1.00 25.48 55  A 1 
ATOM 433  C CB  . PHE A 1 55  ? 25.391  14.337  -10.702 1.00 25.55 55  A 1 
ATOM 434  C CG  . PHE A 1 55  ? 23.933  14.708  -10.915 1.00 23.29 55  A 1 
ATOM 435  C CD1 . PHE A 1 55  ? 23.373  15.789  -10.207 1.00 21.29 55  A 1 
ATOM 436  C CD2 . PHE A 1 55  ? 23.147  14.007  -11.847 1.00 22.36 55  A 1 
ATOM 437  C CE1 . PHE A 1 55  ? 22.037  16.170  -10.439 1.00 21.79 55  A 1 
ATOM 438  C CE2 . PHE A 1 55  ? 21.810  14.393  -12.081 1.00 21.57 55  A 1 
ATOM 439  C CZ  . PHE A 1 55  ? 21.260  15.474  -11.379 1.00 22.41 55  A 1 
ATOM 440  N N   . GLY A 1 56  ? 28.001  16.366  -10.063 1.00 29.13 56  A 1 
ATOM 441  C CA  . GLY A 1 56  ? 29.306  16.702  -9.504  1.00 32.60 56  A 1 
ATOM 442  C C   . GLY A 1 56  ? 29.874  15.603  -8.602  1.00 33.61 56  A 1 
ATOM 443  O O   . GLY A 1 56  ? 29.149  14.902  -7.896  1.00 31.89 56  A 1 
ATOM 444  N N   . SER A 1 57  ? 31.204  15.469  -8.605  1.00 26.80 57  A 1 
ATOM 445  C CA  . SER A 1 57  ? 31.959  14.427  -7.890  1.00 31.42 57  A 1 
ATOM 446  C C   . SER A 1 57  ? 31.677  14.361  -6.380  1.00 32.34 57  A 1 
ATOM 447  O O   . SER A 1 57  ? 31.805  13.291  -5.785  1.00 30.75 57  A 1 
ATOM 448  C CB  . SER A 1 57  ? 33.457  14.661  -8.124  1.00 29.47 57  A 1 
ATOM 449  O OG  . SER A 1 57  ? 33.791  16.003  -7.822  1.00 26.50 57  A 1 
ATOM 450  N N   . TYR A 1 58  ? 31.231  15.460  -5.779  1.00 28.69 58  A 1 
ATOM 451  C CA  . TYR A 1 58  ? 30.936  15.574  -4.347  1.00 32.32 58  A 1 
ATOM 452  C C   . TYR A 1 58  ? 29.617  14.883  -3.959  1.00 33.57 58  A 1 
ATOM 453  O O   . TYR A 1 58  ? 29.610  14.028  -3.071  1.00 31.80 58  A 1 
ATOM 454  C CB  . TYR A 1 58  ? 30.963  17.060  -3.962  1.00 29.43 58  A 1 
ATOM 455  C CG  . TYR A 1 58  ? 31.060  17.297  -2.471  1.00 26.12 58  A 1 
ATOM 456  C CD1 . TYR A 1 58  ? 29.910  17.632  -1.728  1.00 23.19 58  A 1 
ATOM 457  C CD2 . TYR A 1 58  ? 32.304  17.181  -1.825  1.00 22.67 58  A 1 
ATOM 458  C CE1 . TYR A 1 58  ? 30.007  17.858  -0.343  1.00 22.97 58  A 1 
ATOM 459  C CE2 . TYR A 1 58  ? 32.404  17.401  -0.435  1.00 23.50 58  A 1 
ATOM 460  C CZ  . TYR A 1 58  ? 31.254  17.742  0.303   1.00 25.20 58  A 1 
ATOM 461  O OH  . TYR A 1 58  ? 31.349  17.959  1.641   1.00 25.12 58  A 1 
ATOM 462  N N   . GLU A 1 59  ? 28.519  15.145  -4.667  1.00 29.07 59  A 1 
ATOM 463  C CA  . GLU A 1 59  ? 27.215  14.494  -4.412  1.00 34.71 59  A 1 
ATOM 464  C C   . GLU A 1 59  ? 27.262  12.983  -4.663  1.00 36.09 59  A 1 
ATOM 465  O O   . GLU A 1 59  ? 26.697  12.196  -3.903  1.00 35.67 59  A 1 
ATOM 466  C CB  . GLU A 1 59  ? 26.130  15.120  -5.294  1.00 34.12 59  A 1 
ATOM 467  C CG  . GLU A 1 59  ? 25.727  16.521  -4.818  1.00 30.44 59  A 1 
ATOM 468  C CD  . GLU A 1 59  ? 24.624  17.146  -5.682  1.00 28.65 59  A 1 
ATOM 469  O OE1 . GLU A 1 59  ? 23.934  18.048  -5.157  1.00 26.44 59  A 1 
ATOM 470  O OE2 . GLU A 1 59  ? 24.524  16.749  -6.865  1.00 31.64 59  A 1 
ATOM 471  N N   . LYS A 1 60  ? 28.011  12.565  -5.679  1.00 33.90 60  A 1 
ATOM 472  C CA  . LYS A 1 60  ? 28.223  11.150  -6.001  1.00 38.58 60  A 1 
ATOM 473  C C   . LYS A 1 60  ? 28.958  10.418  -4.870  1.00 39.79 60  A 1 
ATOM 474  O O   . LYS A 1 60  ? 28.600  9.296   -4.542  1.00 39.26 60  A 1 
ATOM 475  C CB  . LYS A 1 60  ? 28.946  11.055  -7.356  1.00 37.86 60  A 1 
ATOM 476  C CG  . LYS A 1 60  ? 28.582  9.792   -8.145  1.00 34.35 60  A 1 
ATOM 477  C CD  . LYS A 1 60  ? 29.207  9.835   -9.549  1.00 32.28 60  A 1 
ATOM 478  C CE  . LYS A 1 60  ? 28.700  8.682   -10.424 1.00 28.70 60  A 1 
ATOM 479  N NZ  . LYS A 1 60  ? 29.239  8.754   -11.809 1.00 26.80 60  A 1 
ATOM 480  N N   . SER A 1 61  ? 29.936  11.067  -4.226  1.00 36.99 61  A 1 
ATOM 481  C CA  . SER A 1 61  ? 30.673  10.494  -3.089  1.00 41.67 61  A 1 
ATOM 482  C C   . SER A 1 61  ? 29.813  10.354  -1.826  1.00 42.76 61  A 1 
ATOM 483  O O   . SER A 1 61  ? 29.891  9.336   -1.139  1.00 43.20 61  A 1 
ATOM 484  C CB  . SER A 1 61  ? 31.945  11.306  -2.809  1.00 40.75 61  A 1 
ATOM 485  O OG  . SER A 1 61  ? 31.674  12.522  -2.148  1.00 37.84 61  A 1 
ATOM 486  N N   . VAL A 1 62  ? 28.927  11.318  -1.564  1.00 37.15 62  A 1 
ATOM 487  C CA  . VAL A 1 62  ? 27.990  11.299  -0.427  1.00 40.89 62  A 1 
ATOM 488  C C   . VAL A 1 62  ? 26.917  10.227  -0.625  1.00 42.36 62  A 1 
ATOM 489  O O   . VAL A 1 62  ? 26.687  9.426   0.281   1.00 42.05 62  A 1 
ATOM 490  C CB  . VAL A 1 62  ? 27.379  12.695  -0.200  1.00 39.29 62  A 1 
ATOM 491  C CG1 . VAL A 1 62  ? 26.319  12.688  0.906   1.00 34.30 62  A 1 
ATOM 492  C CG2 . VAL A 1 62  ? 28.465  13.695  0.221   1.00 37.87 62  A 1 
ATOM 493  N N   . LEU A 1 63  ? 26.336  10.126  -1.822  1.00 38.31 63  A 1 
ATOM 494  C CA  . LEU A 1 63  ? 25.385  9.065   -2.179  1.00 41.13 63  A 1 
ATOM 495  C C   . LEU A 1 63  ? 26.024  7.668   -2.130  1.00 41.56 63  A 1 
ATOM 496  O O   . LEU A 1 63  ? 25.420  6.729   -1.612  1.00 41.98 63  A 1 
ATOM 497  C CB  . LEU A 1 63  ? 24.815  9.351   -3.581  1.00 41.10 63  A 1 
ATOM 498  C CG  . LEU A 1 63  ? 23.755  10.466  -3.614  1.00 37.83 63  A 1 
ATOM 499  C CD1 . LEU A 1 63  ? 23.531  10.934  -5.050  1.00 35.45 63  A 1 
ATOM 500  C CD2 . LEU A 1 63  ? 22.418  9.975   -3.055  1.00 39.96 63  A 1 
ATOM 501  N N   . LEU A 1 64  ? 27.265  7.524   -2.606  1.00 39.68 64  A 1 
ATOM 502  C CA  . LEU A 1 64  ? 28.013  6.262   -2.530  1.00 43.53 64  A 1 
ATOM 503  C C   . LEU A 1 64  ? 28.368  5.888   -1.085  1.00 44.44 64  A 1 
ATOM 504  O O   . LEU A 1 64  ? 28.268  4.716   -0.735  1.00 43.60 64  A 1 
ATOM 505  C CB  . LEU A 1 64  ? 29.281  6.347   -3.400  1.00 42.23 64  A 1 
ATOM 506  C CG  . LEU A 1 64  ? 29.015  6.237   -4.911  1.00 39.20 64  A 1 
ATOM 507  C CD1 . LEU A 1 64  ? 30.262  6.658   -5.689  1.00 36.22 64  A 1 
ATOM 508  C CD2 . LEU A 1 64  ? 28.662  4.808   -5.325  1.00 40.69 64  A 1 
ATOM 509  N N   . SER A 1 65  ? 28.730  6.858   -0.229  1.00 43.15 65  A 1 
ATOM 510  C CA  . SER A 1 65  ? 29.010  6.596   1.189   1.00 47.49 65  A 1 
ATOM 511  C C   . SER A 1 65  ? 27.750  6.205   1.963   1.00 49.41 65  A 1 
ATOM 512  O O   . SER A 1 65  ? 27.793  5.281   2.773   1.00 49.37 65  A 1 
ATOM 513  C CB  . SER A 1 65  ? 29.711  7.794   1.842   1.00 46.01 65  A 1 
ATOM 514  O OG  . SER A 1 65  ? 28.813  8.827   2.191   1.00 40.45 65  A 1 
ATOM 515  N N   . TRP A 1 66  ? 26.612  6.828   1.649   1.00 45.48 66  A 1 
ATOM 516  C CA  . TRP A 1 66  ? 25.308  6.499   2.225   1.00 44.65 66  A 1 
ATOM 517  C C   . TRP A 1 66  ? 24.836  5.106   1.793   1.00 42.87 66  A 1 
ATOM 518  O O   . TRP A 1 66  ? 24.500  4.286   2.643   1.00 41.86 66  A 1 
ATOM 519  C CB  . TRP A 1 66  ? 24.313  7.600   1.853   1.00 43.84 66  A 1 
ATOM 520  C CG  . TRP A 1 66  ? 22.985  7.497   2.531   1.00 44.13 66  A 1 
ATOM 521  C CD1 . TRP A 1 66  ? 22.729  7.791   3.830   1.00 40.01 66  A 1 
ATOM 522  C CD2 . TRP A 1 66  ? 21.712  7.067   1.964   1.00 45.04 66  A 1 
ATOM 523  N NE1 . TRP A 1 66  ? 21.394  7.579   4.104   1.00 40.73 66  A 1 
ATOM 524  C CE2 . TRP A 1 66  ? 20.713  7.134   2.990   1.00 43.47 66  A 1 
ATOM 525  C CE3 . TRP A 1 66  ? 21.285  6.636   0.689   1.00 44.35 66  A 1 
ATOM 526  C CZ2 . TRP A 1 66  ? 19.376  6.792   2.765   1.00 43.89 66  A 1 
ATOM 527  C CZ3 . TRP A 1 66  ? 19.943  6.290   0.455   1.00 41.31 66  A 1 
ATOM 528  C CH2 . TRP A 1 66  ? 18.992  6.368   1.489   1.00 42.09 66  A 1 
ATOM 529  N N   . ASN A 1 67  ? 24.948  4.776   0.502   1.00 47.71 67  A 1 
ATOM 530  C CA  . ASN A 1 67  ? 24.680  3.431   -0.014  1.00 49.36 67  A 1 
ATOM 531  C C   . ASN A 1 67  ? 25.618  2.372   0.581   1.00 47.32 67  A 1 
ATOM 532  O O   . ASN A 1 67  ? 25.192  1.249   0.833   1.00 46.33 67  A 1 
ATOM 533  C CB  . ASN A 1 67  ? 24.794  3.446   -1.549  1.00 47.50 67  A 1 
ATOM 534  C CG  . ASN A 1 67  ? 23.539  3.967   -2.222  1.00 43.65 67  A 1 
ATOM 535  O OD1 . ASN A 1 67  ? 22.437  3.832   -1.727  1.00 42.40 67  A 1 
ATOM 536  N ND2 . ASN A 1 67  ? 23.649  4.534   -3.395  1.00 42.09 67  A 1 
ATOM 537  N N   . LYS A 1 68  ? 26.886  2.704   0.834   1.00 45.07 68  A 1 
ATOM 538  C CA  . LYS A 1 68  ? 27.846  1.794   1.480   1.00 48.01 68  A 1 
ATOM 539  C C   . LYS A 1 68  ? 27.482  1.557   2.950   1.00 47.81 68  A 1 
ATOM 540  O O   . LYS A 1 68  ? 27.620  0.436   3.423   1.00 47.03 68  A 1 
ATOM 541  C CB  . LYS A 1 68  ? 29.267  2.345   1.297   1.00 46.99 68  A 1 
ATOM 542  C CG  . LYS A 1 68  ? 30.347  1.283   1.555   1.00 44.56 68  A 1 
ATOM 543  C CD  . LYS A 1 68  ? 31.747  1.846   1.255   1.00 42.64 68  A 1 
ATOM 544  C CE  . LYS A 1 68  ? 32.802  0.746   1.419   1.00 36.24 68  A 1 
ATOM 545  N NZ  . LYS A 1 68  ? 34.176  1.243   1.168   1.00 33.42 68  A 1 
ATOM 546  N N   . LYS A 1 69  ? 26.966  2.582   3.640   1.00 44.09 69  A 1 
ATOM 547  C CA  . LYS A 1 69  ? 26.491  2.505   5.029   1.00 46.86 69  A 1 
ATOM 548  C C   . LYS A 1 69  ? 25.174  1.729   5.140   1.00 45.84 69  A 1 
ATOM 549  O O   . LYS A 1 69  ? 25.050  0.881   6.012   1.00 45.82 69  A 1 
ATOM 550  C CB  . LYS A 1 69  ? 26.402  3.927   5.601   1.00 47.13 69  A 1 
ATOM 551  C CG  . LYS A 1 69  ? 26.568  3.925   7.122   1.00 43.20 69  A 1 
ATOM 552  C CD  . LYS A 1 69  ? 26.630  5.356   7.676   1.00 42.10 69  A 1 
ATOM 553  C CE  . LYS A 1 69  ? 27.013  5.277   9.159   1.00 36.65 69  A 1 
ATOM 554  N NZ  . LYS A 1 69  ? 26.849  6.571   9.859   1.00 33.62 69  A 1 
ATOM 555  N N   . LEU A 1 70  ? 24.248  1.933   4.201   1.00 43.24 70  A 1 
ATOM 556  C CA  . LEU A 1 70  ? 23.059  1.084   4.054   1.00 43.94 70  A 1 
ATOM 557  C C   . LEU A 1 70  ? 23.433  -0.378  3.768   1.00 43.46 70  A 1 
ATOM 558  O O   . LEU A 1 70  ? 22.815  -1.271  4.325   1.00 42.66 70  A 1 
ATOM 559  C CB  . LEU A 1 70  ? 22.176  1.618   2.914   1.00 43.09 70  A 1 
ATOM 560  C CG  . LEU A 1 70  ? 21.340  2.855   3.262   1.00 40.54 70  A 1 
ATOM 561  C CD1 . LEU A 1 70  ? 20.713  3.387   1.974   1.00 37.53 70  A 1 
ATOM 562  C CD2 . LEU A 1 70  ? 20.207  2.521   4.225   1.00 41.96 70  A 1 
ATOM 563  N N   . LYS A 1 71  ? 24.452  -0.629  2.946   1.00 41.26 71  A 1 
ATOM 564  C CA  . LYS A 1 71  ? 24.952  -1.985  2.667   1.00 43.81 71  A 1 
ATOM 565  C C   . LYS A 1 71  ? 25.577  -2.646  3.898   1.00 43.27 71  A 1 
ATOM 566  O O   . LYS A 1 71  ? 25.311  -3.812  4.118   1.00 42.63 71  A 1 
ATOM 567  C CB  . LYS A 1 71  ? 25.925  -1.992  1.475   1.00 42.87 71  A 1 
ATOM 568  C CG  . LYS A 1 71  ? 25.186  -1.973  0.125   1.00 40.11 71  A 1 
ATOM 569  C CD  . LYS A 1 71  ? 26.161  -2.051  -1.060  1.00 37.72 71  A 1 
ATOM 570  C CE  . LYS A 1 71  ? 25.367  -2.088  -2.376  1.00 33.35 71  A 1 
ATOM 571  N NZ  . LYS A 1 71  ? 26.236  -2.362  -3.560  1.00 31.31 71  A 1 
ATOM 572  N N   . SER A 1 72  ? 26.338  -1.907  4.707   1.00 40.38 72  A 1 
ATOM 573  C CA  . SER A 1 72  ? 27.015  -2.467  5.886   1.00 42.44 72  A 1 
ATOM 574  C C   . SER A 1 72  ? 26.101  -2.763  7.079   1.00 43.76 72  A 1 
ATOM 575  O O   . SER A 1 72  ? 26.503  -3.514  7.958   1.00 42.79 72  A 1 
ATOM 576  C CB  . SER A 1 72  ? 28.150  -1.546  6.344   1.00 40.02 72  A 1 
ATOM 577  O OG  . SER A 1 72  ? 27.690  -0.262  6.711   1.00 35.28 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? 24.901  -2.174  7.124   1.00 39.48 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? 23.937  -2.375  8.214   1.00 39.87 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? 22.999  -3.573  7.990   1.00 40.18 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? 22.207  -3.902  8.867   1.00 38.32 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? 23.163  -1.059  8.419   1.00 36.41 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? 24.014  0.059   9.049   1.00 33.81 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? 23.290  1.399   8.940   1.00 30.34 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? 24.315  -0.215  10.517  1.00 34.04 73  A 1 
ATOM 586  N N   . ASP A 1 74  ? 23.078  -4.219  6.827   1.00 40.05 74  A 1 
ATOM 587  C CA  . ASP A 1 74  ? 22.032  -5.109  6.310   1.00 41.30 74  A 1 
ATOM 588  C C   . ASP A 1 74  ? 22.545  -6.502  5.891   1.00 42.13 74  A 1 
ATOM 589  O O   . ASP A 1 74  ? 21.844  -7.250  5.218   1.00 40.19 74  A 1 
ATOM 590  C CB  . ASP A 1 74  ? 21.343  -4.347  5.170   1.00 39.05 74  A 1 
ATOM 591  C CG  . ASP A 1 74  ? 19.940  -4.822  4.800   1.00 34.45 74  A 1 
ATOM 592  O OD1 . ASP A 1 74  ? 19.264  -5.473  5.625   1.00 31.94 74  A 1 
ATOM 593  O OD2 . ASP A 1 74  ? 19.532  -4.448  3.672   1.00 31.14 74  A 1 
ATOM 594  N N   . ASP A 1 75  ? 23.747  -6.888  6.307   1.00 34.04 75  A 1 
ATOM 595  C CA  . ASP A 1 75  ? 24.353  -8.196  5.967   1.00 35.38 75  A 1 
ATOM 596  C C   . ASP A 1 75  ? 23.626  -9.409  6.596   1.00 37.06 75  A 1 
ATOM 597  O O   . ASP A 1 75  ? 23.980  -10.556 6.342   1.00 35.43 75  A 1 
ATOM 598  C CB  . ASP A 1 75  ? 25.870  -8.187  6.288   1.00 32.07 75  A 1 
ATOM 599  C CG  . ASP A 1 75  ? 26.800  -8.056  5.065   1.00 27.73 75  A 1 
ATOM 600  O OD1 . ASP A 1 75  ? 26.316  -8.120  3.912   1.00 25.16 75  A 1 
ATOM 601  O OD2 . ASP A 1 75  ? 28.020  -7.884  5.292   1.00 24.27 75  A 1 
ATOM 602  N N   . SER A 1 76  ? 22.574  -9.187  7.394   1.00 36.54 76  A 1 
ATOM 603  C CA  . SER A 1 76  ? 21.756  -10.248 8.006   1.00 37.27 76  A 1 
ATOM 604  C C   . SER A 1 76  ? 20.312  -10.341 7.493   1.00 40.36 76  A 1 
ATOM 605  O O   . SER A 1 76  ? 19.598  -11.267 7.875   1.00 38.53 76  A 1 
ATOM 606  C CB  . SER A 1 76  ? 21.788  -10.110 9.528   1.00 32.73 76  A 1 
ATOM 607  O OG  . SER A 1 76  ? 21.136  -8.926  9.948   1.00 29.10 76  A 1 
ATOM 608  N N   . LYS A 1 77  ? 19.858  -9.416  6.631   1.00 48.01 77  A 1 
ATOM 609  C CA  . LYS A 1 77  ? 18.506  -9.433  6.056   1.00 48.82 77  A 1 
ATOM 610  C C   . LYS A 1 77  ? 18.590  -9.553  4.541   1.00 49.80 77  A 1 
ATOM 611  O O   . LYS A 1 77  ? 18.977  -8.616  3.853   1.00 47.41 77  A 1 
ATOM 612  C CB  . LYS A 1 77  ? 17.716  -8.194  6.492   1.00 45.66 77  A 1 
ATOM 613  C CG  . LYS A 1 77  ? 17.282  -8.291  7.958   1.00 41.03 77  A 1 
ATOM 614  C CD  . LYS A 1 77  ? 16.488  -7.047  8.358   1.00 38.44 77  A 1 
ATOM 615  C CE  . LYS A 1 77  ? 16.084  -7.141  9.829   1.00 34.45 77  A 1 
ATOM 616  N NZ  . LYS A 1 77  ? 15.496  -5.863  10.291  1.00 32.20 77  A 1 
ATOM 617  N N   . VAL A 1 78  ? 18.187  -10.706 4.013   1.00 51.21 78  A 1 
ATOM 618  C CA  . VAL A 1 78  ? 17.982  -10.895 2.570   1.00 52.15 78  A 1 
ATOM 619  C C   . VAL A 1 78  ? 17.110  -9.746  2.064   1.00 55.47 78  A 1 
ATOM 620  O O   . VAL A 1 78  ? 15.958  -9.616  2.482   1.00 52.62 78  A 1 
ATOM 621  C CB  . VAL A 1 78  ? 17.325  -12.258 2.274   1.00 47.30 78  A 1 
ATOM 622  C CG1 . VAL A 1 78  ? 17.055  -12.456 0.777   1.00 42.03 78  A 1 
ATOM 623  C CG2 . VAL A 1 78  ? 18.221  -13.411 2.747   1.00 43.08 78  A 1 
ATOM 624  N N   . ARG A 1 79  ? 17.667  -8.882  1.208   1.00 60.89 79  A 1 
ATOM 625  C CA  . ARG A 1 79  ? 16.919  -7.766  0.618   1.00 63.97 79  A 1 
ATOM 626  C C   . ARG A 1 79  ? 15.884  -8.329  -0.331  1.00 68.69 79  A 1 
ATOM 627  O O   . ARG A 1 79  ? 16.224  -8.858  -1.392  1.00 65.94 79  A 1 
ATOM 628  C CB  . ARG A 1 79  ? 17.841  -6.768  -0.080  1.00 57.41 79  A 1 
ATOM 629  C CG  . ARG A 1 79  ? 18.628  -5.950  0.947   1.00 50.93 79  A 1 
ATOM 630  C CD  . ARG A 1 79  ? 19.446  -4.885  0.228   1.00 48.39 79  A 1 
ATOM 631  N NE  . ARG A 1 79  ? 20.143  -4.058  1.213   1.00 42.82 79  A 1 
ATOM 632  C CZ  . ARG A 1 79  ? 21.097  -3.193  0.980   1.00 37.59 79  A 1 
ATOM 633  N NH1 . ARG A 1 79  ? 21.519  -2.918  -0.220  1.00 35.91 79  A 1 
ATOM 634  N NH2 . ARG A 1 79  ? 21.645  -2.587  1.991   1.00 33.80 79  A 1 
ATOM 635  N N   . MET A 1 80  ? 14.630  -8.221  0.073   1.00 72.81 80  A 1 
ATOM 636  C CA  . MET A 1 80  ? 13.498  -8.748  -0.669  1.00 77.38 80  A 1 
ATOM 637  C C   . MET A 1 80  ? 12.961  -7.651  -1.582  1.00 83.27 80  A 1 
ATOM 638  O O   . MET A 1 80  ? 12.785  -6.522  -1.138  1.00 80.66 80  A 1 
ATOM 639  C CB  . MET A 1 80  ? 12.454  -9.242  0.336   1.00 69.27 80  A 1 
ATOM 640  C CG  . MET A 1 80  ? 13.015  -10.310 1.292   1.00 60.96 80  A 1 
ATOM 641  S SD  . MET A 1 80  ? 11.788  -11.250 2.242   1.00 55.67 80  A 1 
ATOM 642  C CE  . MET A 1 80  ? 10.840  -9.938  3.052   1.00 48.18 80  A 1 
ATOM 643  N N   . ALA A 1 81  ? 12.712  -7.969  -2.849  1.00 85.94 81  A 1 
ATOM 644  C CA  . ALA A 1 81  ? 12.120  -7.046  -3.810  1.00 88.54 81  A 1 
ATOM 645  C C   . ALA A 1 81  ? 10.714  -7.494  -4.223  1.00 90.36 81  A 1 
ATOM 646  O O   . ALA A 1 81  ? 10.395  -8.686  -4.241  1.00 89.29 81  A 1 
ATOM 647  C CB  . ALA A 1 81  ? 13.059  -6.882  -5.009  1.00 86.11 81  A 1 
ATOM 648  N N   . GLY A 1 82  ? 9.874   -6.522  -4.579  1.00 91.63 82  A 1 
ATOM 649  C CA  . GLY A 1 82  ? 8.526   -6.753  -5.077  1.00 92.18 82  A 1 
ATOM 650  C C   . GLY A 1 82  ? 8.373   -6.391  -6.554  1.00 92.88 82  A 1 
ATOM 651  O O   . GLY A 1 82  ? 9.014   -5.462  -7.046  1.00 92.24 82  A 1 
ATOM 652  N N   . ILE A 1 83  ? 7.489   -7.085  -7.263  1.00 94.08 83  A 1 
ATOM 653  C CA  . ILE A 1 83  ? 7.009   -6.682  -8.589  1.00 94.58 83  A 1 
ATOM 654  C C   . ILE A 1 83  ? 5.501   -6.465  -8.503  1.00 94.83 83  A 1 
ATOM 655  O O   . ILE A 1 83  ? 4.764   -7.350  -8.086  1.00 94.24 83  A 1 
ATOM 656  C CB  . ILE A 1 83  ? 7.400   -7.687  -9.695  1.00 94.43 83  A 1 
ATOM 657  C CG1 . ILE A 1 83  ? 8.932   -7.899  -9.722  1.00 93.39 83  A 1 
ATOM 658  C CG2 . ILE A 1 83  ? 6.902   -7.173  -11.063 1.00 93.59 83  A 1 
ATOM 659  C CD1 . ILE A 1 83  ? 9.419   -8.914  -10.761 1.00 90.99 83  A 1 
ATOM 660  N N   . TYR A 1 84  ? 5.041   -5.284  -8.899  1.00 94.18 84  A 1 
ATOM 661  C CA  . TYR A 1 84  ? 3.630   -4.918  -8.937  1.00 94.01 84  A 1 
ATOM 662  C C   . TYR A 1 84  ? 3.166   -4.725  -10.380 1.00 94.38 84  A 1 
ATOM 663  O O   . TYR A 1 84  ? 3.783   -3.976  -11.131 1.00 94.22 84  A 1 
ATOM 664  C CB  . TYR A 1 84  ? 3.413   -3.650  -8.107  1.00 93.34 84  A 1 
ATOM 665  C CG  . TYR A 1 84  ? 2.009   -3.088  -8.212  1.00 92.05 84  A 1 
ATOM 666  C CD1 . TYR A 1 84  ? 1.734   -2.009  -9.073  1.00 89.48 84  A 1 
ATOM 667  C CD2 . TYR A 1 84  ? 0.966   -3.657  -7.456  1.00 89.77 84  A 1 
ATOM 668  C CE1 . TYR A 1 84  ? 0.428   -1.489  -9.161  1.00 88.53 84  A 1 
ATOM 669  C CE2 . TYR A 1 84  ? -0.342  -3.141  -7.543  1.00 88.01 84  A 1 
ATOM 670  C CZ  . TYR A 1 84  ? -0.611  -2.050  -8.392  1.00 88.88 84  A 1 
ATOM 671  O OH  . TYR A 1 84  ? -1.867  -1.537  -8.461  1.00 87.36 84  A 1 
ATOM 672  N N   . PHE A 1 85  ? 2.055   -5.357  -10.754 1.00 95.62 85  A 1 
ATOM 673  C CA  . PHE A 1 85  ? 1.387   -5.160  -12.040 1.00 95.68 85  A 1 
ATOM 674  C C   . PHE A 1 85  ? 0.095   -4.378  -11.847 1.00 95.50 85  A 1 
ATOM 675  O O   . PHE A 1 85  ? -0.830  -4.856  -11.186 1.00 94.39 85  A 1 
ATOM 676  C CB  . PHE A 1 85  ? 1.113   -6.509  -12.714 1.00 95.54 85  A 1 
ATOM 677  C CG  . PHE A 1 85  ? 2.369   -7.202  -13.189 1.00 95.59 85  A 1 
ATOM 678  C CD1 . PHE A 1 85  ? 2.882   -6.922  -14.471 1.00 94.49 85  A 1 
ATOM 679  C CD2 . PHE A 1 85  ? 3.043   -8.104  -12.348 1.00 94.60 85  A 1 
ATOM 680  C CE1 . PHE A 1 85  ? 4.057   -7.538  -14.910 1.00 94.32 85  A 1 
ATOM 681  C CE2 . PHE A 1 85  ? 4.223   -8.717  -12.788 1.00 94.38 85  A 1 
ATOM 682  C CZ  . PHE A 1 85  ? 4.729   -8.434  -14.069 1.00 94.67 85  A 1 
ATOM 683  N N   . HIS A 1 86  ? 0.006   -3.190  -12.437 1.00 94.37 86  A 1 
ATOM 684  C CA  . HIS A 1 86  ? -1.208  -2.388  -12.427 1.00 93.70 86  A 1 
ATOM 685  C C   . HIS A 1 86  ? -2.137  -2.801  -13.570 1.00 93.69 86  A 1 
ATOM 686  O O   . HIS A 1 86  ? -1.823  -2.576  -14.743 1.00 93.08 86  A 1 
ATOM 687  C CB  . HIS A 1 86  ? -0.870  -0.899  -12.481 1.00 92.81 86  A 1 
ATOM 688  C CG  . HIS A 1 86  ? -2.075  -0.047  -12.184 1.00 90.85 86  A 1 
ATOM 689  N ND1 . HIS A 1 86  ? -2.540  0.268   -10.924 1.00 83.25 86  A 1 
ATOM 690  C CD2 . HIS A 1 86  ? -2.930  0.512   -13.089 1.00 83.28 86  A 1 
ATOM 691  C CE1 . HIS A 1 86  ? -3.650  1.004   -11.070 1.00 84.56 86  A 1 
ATOM 692  N NE2 . HIS A 1 86  ? -3.926  1.175   -12.371 1.00 85.02 86  A 1 
ATOM 693  N N   . ILE A 1 87  ? -3.296  -3.363  -13.231 1.00 93.36 87  A 1 
ATOM 694  C CA  . ILE A 1 87  ? -4.321  -3.800  -14.184 1.00 93.30 87  A 1 
ATOM 695  C C   . ILE A 1 87  ? -5.513  -2.829  -14.117 1.00 92.71 87  A 1 
ATOM 696  O O   . ILE A 1 87  ? -6.339  -2.933  -13.210 1.00 91.47 87  A 1 
ATOM 697  C CB  . ILE A 1 87  ? -4.732  -5.265  -13.907 1.00 93.70 87  A 1 
ATOM 698  C CG1 . ILE A 1 87  ? -3.530  -6.238  -13.831 1.00 92.76 87  A 1 
ATOM 699  C CG2 . ILE A 1 87  ? -5.733  -5.731  -14.975 1.00 93.01 87  A 1 
ATOM 700  C CD1 . ILE A 1 87  ? -2.588  -6.237  -15.040 1.00 89.65 87  A 1 
ATOM 701  N N   . PRO A 1 88  ? -5.630  -1.868  -15.048 1.00 92.09 88  A 1 
ATOM 702  C CA  . PRO A 1 88  ? -6.558  -0.741  -14.906 1.00 91.12 88  A 1 
ATOM 703  C C   . PRO A 1 88  ? -8.002  -1.044  -15.330 1.00 90.18 88  A 1 
ATOM 704  O O   . PRO A 1 88  ? -8.803  -0.118  -15.459 1.00 87.29 88  A 1 
ATOM 705  C CB  . PRO A 1 88  ? -5.923  0.374   -15.743 1.00 90.55 88  A 1 
ATOM 706  C CG  . PRO A 1 88  ? -5.309  -0.403  -16.906 1.00 90.42 88  A 1 
ATOM 707  C CD  . PRO A 1 88  ? -4.789  -1.667  -16.223 1.00 92.25 88  A 1 
ATOM 708  N N   . PHE A 1 89  ? -8.361  -2.303  -15.574 1.00 90.43 89  A 1 
ATOM 709  C CA  . PHE A 1 89  ? -9.677  -2.677  -16.090 1.00 90.24 89  A 1 
ATOM 710  C C   . PHE A 1 89  ? -10.677 -2.935  -14.964 1.00 90.38 89  A 1 
ATOM 711  O O   . PHE A 1 89  ? -10.411 -3.684  -14.036 1.00 87.79 89  A 1 
ATOM 712  C CB  . PHE A 1 89  ? -9.548  -3.880  -17.034 1.00 89.01 89  A 1 
ATOM 713  C CG  . PHE A 1 89  ? -8.592  -3.636  -18.187 1.00 89.50 89  A 1 
ATOM 714  C CD1 . PHE A 1 89  ? -8.938  -2.739  -19.213 1.00 86.80 89  A 1 
ATOM 715  C CD2 . PHE A 1 89  ? -7.337  -4.270  -18.208 1.00 87.07 89  A 1 
ATOM 716  C CE1 . PHE A 1 89  ? -8.031  -2.471  -20.250 1.00 85.92 89  A 1 
ATOM 717  C CE2 . PHE A 1 89  ? -6.430  -4.003  -19.246 1.00 85.84 89  A 1 
ATOM 718  C CZ  . PHE A 1 89  ? -6.776  -3.101  -20.267 1.00 87.62 89  A 1 
ATOM 719  N N   . CYS A 1 90  ? -11.863 -2.323  -15.057 1.00 87.10 90  A 1 
ATOM 720  C CA  . CYS A 1 90  ? -12.998 -2.562  -14.166 1.00 86.68 90  A 1 
ATOM 721  C C   . CYS A 1 90  ? -14.273 -2.742  -14.998 1.00 85.76 90  A 1 
ATOM 722  O O   . CYS A 1 90  ? -14.466 -2.025  -15.976 1.00 83.53 90  A 1 
ATOM 723  C CB  . CYS A 1 90  ? -13.167 -1.370  -13.218 1.00 84.25 90  A 1 
ATOM 724  S SG  . CYS A 1 90  ? -11.833 -1.293  -11.996 1.00 80.82 90  A 1 
ATOM 725  N N   . LYS A 1 91  ? -15.195 -3.629  -14.595 1.00 86.04 91  A 1 
ATOM 726  C CA  . LYS A 1 91  ? -16.532 -3.692  -15.235 1.00 85.68 91  A 1 
ATOM 727  C C   . LYS A 1 91  ? -17.379 -2.466  -14.881 1.00 86.66 91  A 1 
ATOM 728  O O   . LYS A 1 91  ? -18.132 -1.973  -15.705 1.00 84.19 91  A 1 
ATOM 729  C CB  . LYS A 1 91  ? -17.282 -4.973  -14.841 1.00 84.48 91  A 1 
ATOM 730  C CG  . LYS A 1 91  ? -16.697 -6.264  -15.429 1.00 82.22 91  A 1 
ATOM 731  C CD  . LYS A 1 91  ? -17.494 -7.486  -14.936 1.00 80.50 91  A 1 
ATOM 732  C CE  . LYS A 1 91  ? -16.849 -8.808  -15.364 1.00 75.20 91  A 1 
ATOM 733  N NZ  . LYS A 1 91  ? -17.192 -9.921  -14.432 1.00 67.15 91  A 1 
ATOM 734  N N   . THR A 1 92  ? -17.254 -1.994  -13.645 1.00 88.32 92  A 1 
ATOM 735  C CA  . THR A 1 92  ? -17.950 -0.807  -13.134 1.00 88.52 92  A 1 
ATOM 736  C C   . THR A 1 92  ? -17.042 -0.102  -12.138 1.00 89.41 92  A 1 
ATOM 737  O O   . THR A 1 92  ? -16.307 -0.760  -11.402 1.00 86.43 92  A 1 
ATOM 738  C CB  . THR A 1 92  ? -19.271 -1.190  -12.449 1.00 87.14 92  A 1 
ATOM 739  O OG1 . THR A 1 92  ? -20.068 -1.941  -13.331 1.00 78.42 92  A 1 
ATOM 740  C CG2 . THR A 1 92  ? -20.110 0.022   -12.041 1.00 78.18 92  A 1 
ATOM 741  N N   . ARG A 1 93  ? -17.090 1.225   -12.102 1.00 87.21 93  A 1 
ATOM 742  C CA  . ARG A 1 93  ? -16.299 2.013   -11.152 1.00 87.59 93  A 1 
ATOM 743  C C   . ARG A 1 93  ? -17.085 2.223   -9.856  1.00 89.14 93  A 1 
ATOM 744  O O   . ARG A 1 93  ? -18.226 2.680   -9.896  1.00 86.42 93  A 1 
ATOM 745  C CB  . ARG A 1 93  ? -15.864 3.321   -11.822 1.00 84.81 93  A 1 
ATOM 746  C CG  . ARG A 1 93  ? -14.778 4.029   -11.004 1.00 78.09 93  A 1 
ATOM 747  C CD  . ARG A 1 93  ? -14.213 5.218   -11.778 1.00 74.83 93  A 1 
ATOM 748  N NE  . ARG A 1 93  ? -13.135 5.877   -11.014 1.00 69.41 93  A 1 
ATOM 749  C CZ  . ARG A 1 93  ? -12.155 6.616   -11.500 1.00 62.31 93  A 1 
ATOM 750  N NH1 . ARG A 1 93  ? -12.057 6.892   -12.770 1.00 57.51 93  A 1 
ATOM 751  N NH2 . ARG A 1 93  ? -11.242 7.089   -10.699 1.00 55.66 93  A 1 
ATOM 752  N N   . CYS A 1 94  ? -16.472 1.911   -8.725  1.00 86.80 94  A 1 
ATOM 753  C CA  . CYS A 1 94  ? -17.045 2.205   -7.409  1.00 86.66 94  A 1 
ATOM 754  C C   . CYS A 1 94  ? -17.042 3.719   -7.149  1.00 86.30 94  A 1 
ATOM 755  O O   . CYS A 1 94  ? -16.146 4.424   -7.612  1.00 87.16 94  A 1 
ATOM 756  C CB  . CYS A 1 94  ? -16.257 1.457   -6.326  1.00 86.95 94  A 1 
ATOM 757  S SG  . CYS A 1 94  ? -16.166 -0.317  -6.703  1.00 84.59 94  A 1 
ATOM 758  N N   . ILE A 1 95  ? -18.008 4.227   -6.384  1.00 90.02 95  A 1 
ATOM 759  C CA  . ILE A 1 95  ? -18.179 5.682   -6.207  1.00 89.24 95  A 1 
ATOM 760  C C   . ILE A 1 95  ? -17.022 6.370   -5.466  1.00 89.06 95  A 1 
ATOM 761  O O   . ILE A 1 95  ? -16.799 7.560   -5.665  1.00 87.04 95  A 1 
ATOM 762  C CB  . ILE A 1 95  ? -19.514 6.014   -5.508  1.00 89.71 95  A 1 
ATOM 763  C CG1 . ILE A 1 95  ? -19.563 5.522   -4.050  1.00 83.10 95  A 1 
ATOM 764  C CG2 . ILE A 1 95  ? -20.695 5.477   -6.336  1.00 82.85 95  A 1 
ATOM 765  C CD1 . ILE A 1 95  ? -20.730 6.108   -3.253  1.00 80.94 95  A 1 
ATOM 766  N N   . TYR A 1 96  ? -16.307 5.613   -4.636  1.00 87.80 96  A 1 
ATOM 767  C CA  . TYR A 1 96  ? -15.191 6.082   -3.809  1.00 84.92 96  A 1 
ATOM 768  C C   . TYR A 1 96  ? -13.821 5.908   -4.477  1.00 82.59 96  A 1 
ATOM 769  O O   . TYR A 1 96  ? -12.836 6.451   -3.994  1.00 77.97 96  A 1 
ATOM 770  C CB  . TYR A 1 96  ? -15.222 5.319   -2.478  1.00 86.24 96  A 1 
ATOM 771  C CG  . TYR A 1 96  ? -14.955 3.828   -2.605  1.00 87.81 96  A 1 
ATOM 772  C CD1 . TYR A 1 96  ? -16.020 2.926   -2.812  1.00 86.32 96  A 1 
ATOM 773  C CD2 . TYR A 1 96  ? -13.634 3.337   -2.535  1.00 87.45 96  A 1 
ATOM 774  C CE1 . TYR A 1 96  ? -15.766 1.549   -2.950  1.00 86.38 96  A 1 
ATOM 775  C CE2 . TYR A 1 96  ? -13.378 1.960   -2.674  1.00 86.21 96  A 1 
ATOM 776  C CZ  . TYR A 1 96  ? -14.443 1.062   -2.880  1.00 87.91 96  A 1 
ATOM 777  O OH  . TYR A 1 96  ? -14.193 -0.265  -3.011  1.00 86.30 96  A 1 
ATOM 778  N N   . CYS A 1 97  ? -13.745 5.119   -5.559  1.00 85.41 97  A 1 
ATOM 779  C CA  . CYS A 1 97  ? -12.475 4.656   -6.108  1.00 82.03 97  A 1 
ATOM 780  C C   . CYS A 1 97  ? -11.701 5.792   -6.796  1.00 78.33 97  A 1 
ATOM 781  O O   . CYS A 1 97  ? -12.144 6.332   -7.816  1.00 75.01 97  A 1 
ATOM 782  C CB  . CYS A 1 97  ? -12.755 3.479   -7.049  1.00 80.75 97  A 1 
ATOM 783  S SG  . CYS A 1 97  ? -11.223 2.809   -7.734  1.00 76.44 97  A 1 
ATOM 784  N N   . ASP A 1 98  ? -10.530 6.090   -6.265  1.00 79.35 98  A 1 
ATOM 785  C CA  . ASP A 1 98  ? -9.547  7.038   -6.791  1.00 76.50 98  A 1 
ATOM 786  C C   . ASP A 1 98  ? -8.423  6.363   -7.597  1.00 76.61 98  A 1 
ATOM 787  O O   . ASP A 1 98  ? -7.623  7.045   -8.246  1.00 72.59 98  A 1 
ATOM 788  C CB  . ASP A 1 98  ? -8.982  7.850   -5.615  1.00 71.72 98  A 1 
ATOM 789  C CG  . ASP A 1 98  ? -8.090  7.012   -4.688  1.00 65.08 98  A 1 
ATOM 790  O OD1 . ASP A 1 98  ? -8.426  5.826   -4.476  1.00 59.73 98  A 1 
ATOM 791  O OD2 . ASP A 1 98  ? -7.056  7.556   -4.255  1.00 60.02 98  A 1 
ATOM 792  N N   . PHE A 1 99  ? -8.381  5.015   -7.628  1.00 76.87 99  A 1 
ATOM 793  C CA  . PHE A 1 99  ? -7.407  4.276   -8.418  1.00 76.09 99  A 1 
ATOM 794  C C   . PHE A 1 99  ? -7.529  4.588   -9.904  1.00 76.19 99  A 1 
ATOM 795  O O   . PHE A 1 99  ? -8.620  4.760   -10.468 1.00 72.63 99  A 1 
ATOM 796  C CB  . PHE A 1 99  ? -7.503  2.759   -8.173  1.00 72.79 99  A 1 
ATOM 797  C CG  . PHE A 1 99  ? -7.087  2.297   -6.792  1.00 68.27 99  A 1 
ATOM 798  C CD1 . PHE A 1 99  ? -5.884  2.749   -6.211  1.00 63.23 99  A 1 
ATOM 799  C CD2 . PHE A 1 99  ? -7.884  1.368   -6.096  1.00 61.58 99  A 1 
ATOM 800  C CE1 . PHE A 1 99  ? -5.493  2.288   -4.941  1.00 55.17 99  A 1 
ATOM 801  C CE2 . PHE A 1 99  ? -7.486  0.901   -4.829  1.00 56.85 99  A 1 
ATOM 802  C CZ  . PHE A 1 99  ? -6.292  1.365   -4.249  1.00 55.20 99  A 1 
ATOM 803  N N   . PHE A 1 100 ? -6.371  4.623   -10.566 1.00 76.77 100 A 1 
ATOM 804  C CA  . PHE A 1 100 ? -6.307  4.754   -12.005 1.00 76.11 100 A 1 
ATOM 805  C C   . PHE A 1 100 ? -6.904  3.509   -12.663 1.00 77.90 100 A 1 
ATOM 806  O O   . PHE A 1 100 ? -6.264  2.465   -12.746 1.00 73.16 100 A 1 
ATOM 807  C CB  . PHE A 1 100 ? -4.860  5.019   -12.433 1.00 72.82 100 A 1 
ATOM 808  C CG  . PHE A 1 100 ? -4.765  5.240   -13.921 1.00 71.37 100 A 1 
ATOM 809  C CD1 . PHE A 1 100 ? -4.337  4.203   -14.768 1.00 67.57 100 A 1 
ATOM 810  C CD2 . PHE A 1 100 ? -5.179  6.471   -14.466 1.00 65.26 100 A 1 
ATOM 811  C CE1 . PHE A 1 100 ? -4.322  4.397   -16.156 1.00 62.99 100 A 1 
ATOM 812  C CE2 . PHE A 1 100 ? -5.163  6.661   -15.852 1.00 64.90 100 A 1 
ATOM 813  C CZ  . PHE A 1 100 ? -4.734  5.626   -16.696 1.00 67.86 100 A 1 
ATOM 814  N N   . SER A 1 101 ? -8.159  3.609   -13.096 1.00 78.00 101 A 1 
ATOM 815  C CA  . SER A 1 101 ? -8.906  2.509   -13.708 1.00 76.52 101 A 1 
ATOM 816  C C   . SER A 1 101 ? -9.882  3.011   -14.770 1.00 75.50 101 A 1 
ATOM 817  O O   . SER A 1 101 ? -10.249 4.191   -14.804 1.00 73.54 101 A 1 
ATOM 818  C CB  . SER A 1 101 ? -9.628  1.685   -12.633 1.00 74.95 101 A 1 
ATOM 819  O OG  . SER A 1 101 ? -10.502 2.500   -11.872 1.00 71.37 101 A 1 
ATOM 820  N N   . SER A 1 102 ? -10.300 2.103   -15.652 1.00 82.32 102 A 1 
ATOM 821  C CA  . SER A 1 102 ? -11.240 2.352   -16.744 1.00 80.66 102 A 1 
ATOM 822  C C   . SER A 1 102 ? -12.303 1.260   -16.790 1.00 82.41 102 A 1 
ATOM 823  O O   . SER A 1 102 ? -11.992 0.083   -16.631 1.00 78.68 102 A 1 
ATOM 824  C CB  . SER A 1 102 ? -10.492 2.400   -18.075 1.00 75.72 102 A 1 
ATOM 825  O OG  . SER A 1 102 ? -11.398 2.699   -19.121 1.00 67.64 102 A 1 
ATOM 826  N N   . SER A 1 103 ? -13.547 1.647   -17.059 1.00 80.82 103 A 1 
ATOM 827  C CA  . SER A 1 103 ? -14.630 0.704   -17.369 1.00 80.21 103 A 1 
ATOM 828  C C   . SER A 1 103 ? -14.627 0.248   -18.835 1.00 80.17 103 A 1 
ATOM 829  O O   . SER A 1 103 ? -15.377 -0.655  -19.194 1.00 76.35 103 A 1 
ATOM 830  C CB  . SER A 1 103 ? -15.982 1.321   -17.003 1.00 79.02 103 A 1 
ATOM 831  O OG  . SER A 1 103 ? -16.145 2.571   -17.643 1.00 75.17 103 A 1 
ATOM 832  N N   . CYS A 1 104 ? -13.791 0.853   -19.684 1.00 81.59 104 A 1 
ATOM 833  C CA  . CYS A 1 104 ? -13.553 0.359   -21.037 1.00 80.91 104 A 1 
ATOM 834  C C   . CYS A 1 104 ? -12.812 -0.982  -20.964 1.00 81.88 104 A 1 
ATOM 835  O O   . CYS A 1 104 ? -11.782 -1.085  -20.294 1.00 77.62 104 A 1 
ATOM 836  C CB  . CYS A 1 104 ? -12.767 1.403   -21.832 1.00 75.20 104 A 1 
ATOM 837  S SG  . CYS A 1 104 ? -12.642 0.856   -23.557 1.00 63.54 104 A 1 
ATOM 838  N N   . GLN A 1 105 ? -13.360 -1.996  -21.623 1.00 82.58 105 A 1 
ATOM 839  C CA  . GLN A 1 105 ? -12.824 -3.361  -21.629 1.00 82.40 105 A 1 
ATOM 840  C C   . GLN A 1 105 ? -11.951 -3.652  -22.861 1.00 84.91 105 A 1 
ATOM 841  O O   . GLN A 1 105 ? -11.356 -4.726  -22.929 1.00 79.58 105 A 1 
ATOM 842  C CB  . GLN A 1 105 ? -13.990 -4.357  -21.522 1.00 79.02 105 A 1 
ATOM 843  C CG  . GLN A 1 105 ? -14.796 -4.232  -20.213 1.00 77.61 105 A 1 
ATOM 844  C CD  . GLN A 1 105 ? -13.947 -4.526  -18.979 1.00 73.22 105 A 1 
ATOM 845  O OE1 . GLN A 1 105 ? -13.420 -5.611  -18.804 1.00 65.80 105 A 1 
ATOM 846  N NE2 . GLN A 1 105 ? -13.767 -3.580  -18.088 1.00 63.20 105 A 1 
ATOM 847  N N   . ASP A 1 106 ? -11.878 -2.716  -23.803 1.00 84.02 106 A 1 
ATOM 848  C CA  . ASP A 1 106 ? -11.126 -2.860  -25.048 1.00 84.55 106 A 1 
ATOM 849  C C   . ASP A 1 106 ? -9.617  -2.724  -24.807 1.00 84.75 106 A 1 
ATOM 850  O O   . ASP A 1 106 ? -9.172  -2.049  -23.872 1.00 79.24 106 A 1 
ATOM 851  C CB  . ASP A 1 106 ? -11.616 -1.834  -26.088 1.00 80.74 106 A 1 
ATOM 852  C CG  . ASP A 1 106 ? -13.117 -1.927  -26.384 1.00 76.65 106 A 1 
ATOM 853  O OD1 . ASP A 1 106 ? -13.673 -3.043  -26.282 1.00 72.02 106 A 1 
ATOM 854  O OD2 . ASP A 1 106 ? -13.706 -0.858  -26.657 1.00 73.11 106 A 1 
ATOM 855  N N   . GLY A 1 107 ? -8.822  -3.358  -25.661 1.00 86.75 107 A 1 
ATOM 856  C CA  . GLY A 1 107 ? -7.364  -3.225  -25.647 1.00 88.38 107 A 1 
ATOM 857  C C   . GLY A 1 107 ? -6.642  -3.991  -24.535 1.00 91.10 107 A 1 
ATOM 858  O O   . GLY A 1 107 ? -5.487  -3.686  -24.237 1.00 88.68 107 A 1 
ATOM 859  N N   . LYS A 1 108 ? -7.288  -4.979  -23.893 1.00 91.71 108 A 1 
ATOM 860  C CA  . LYS A 1 108 ? -6.657  -5.810  -22.847 1.00 92.51 108 A 1 
ATOM 861  C C   . LYS A 1 108 ? -5.441  -6.569  -23.362 1.00 93.65 108 A 1 
ATOM 862  O O   . LYS A 1 108 ? -4.424  -6.602  -22.679 1.00 93.25 108 A 1 
ATOM 863  C CB  . LYS A 1 108 ? -7.661  -6.821  -22.272 1.00 90.59 108 A 1 
ATOM 864  C CG  . LYS A 1 108 ? -8.689  -6.160  -21.362 1.00 84.57 108 A 1 
ATOM 865  C CD  . LYS A 1 108 ? -9.643  -7.225  -20.818 1.00 84.62 108 A 1 
ATOM 866  C CE  . LYS A 1 108 ? -10.696 -6.554  -19.951 1.00 76.73 108 A 1 
ATOM 867  N NZ  . LYS A 1 108 ? -11.677 -7.540  -19.449 1.00 72.01 108 A 1 
ATOM 868  N N   . ILE A 1 109 ? -5.549  -7.151  -24.563 1.00 93.01 109 A 1 
ATOM 869  C CA  . ILE A 1 109 ? -4.481  -7.946  -25.178 1.00 93.31 109 A 1 
ATOM 870  C C   . ILE A 1 109 ? -3.255  -7.063  -25.430 1.00 94.16 109 A 1 
ATOM 871  O O   . ILE A 1 109 ? -2.150  -7.385  -24.990 1.00 93.81 109 A 1 
ATOM 872  C CB  . ILE A 1 109 ? -5.000  -8.628  -26.467 1.00 92.32 109 A 1 
ATOM 873  C CG1 . ILE A 1 109 ? -6.105  -9.652  -26.120 1.00 88.20 109 A 1 
ATOM 874  C CG2 . ILE A 1 109 ? -3.849  -9.306  -27.235 1.00 87.80 109 A 1 
ATOM 875  C CD1 . ILE A 1 109 ? -6.782  -10.298 -27.337 1.00 78.79 109 A 1 
ATOM 876  N N   . GLU A 1 110 ? -3.458  -5.910  -26.051 1.00 93.14 110 A 1 
ATOM 877  C CA  . GLU A 1 110 ? -2.414  -4.926  -26.340 1.00 93.53 110 A 1 
ATOM 878  C C   . GLU A 1 110 ? -1.811  -4.346  -25.055 1.00 94.16 110 A 1 
ATOM 879  O O   . GLU A 1 110 ? -0.608  -4.079  -24.982 1.00 93.75 110 A 1 
ATOM 880  C CB  . GLU A 1 110 ? -2.988  -3.780  -27.191 1.00 93.11 110 A 1 
ATOM 881  C CG  . GLU A 1 110 ? -3.559  -4.184  -28.563 1.00 84.14 110 A 1 
ATOM 882  C CD  . GLU A 1 110 ? -4.994  -4.748  -28.547 1.00 78.69 110 A 1 
ATOM 883  O OE1 . GLU A 1 110 ? -5.491  -5.056  -29.645 1.00 67.82 110 A 1 
ATOM 884  O OE2 . GLU A 1 110 ? -5.591  -4.882  -27.453 1.00 69.06 110 A 1 
ATOM 885  N N   . TYR A 1 111 ? -2.635  -4.171  -24.014 1.00 94.19 111 A 1 
ATOM 886  C CA  . TYR A 1 111 ? -2.156  -3.739  -22.705 1.00 94.28 111 A 1 
ATOM 887  C C   . TYR A 1 111 ? -1.238  -4.789  -22.076 1.00 94.99 111 A 1 
ATOM 888  O O   . TYR A 1 111 ? -0.135  -4.446  -21.660 1.00 94.77 111 A 1 
ATOM 889  C CB  . TYR A 1 111 ? -3.339  -3.385  -21.798 1.00 93.86 111 A 1 
ATOM 890  C CG  . TYR A 1 111 ? -2.906  -2.691  -20.520 1.00 93.84 111 A 1 
ATOM 891  C CD1 . TYR A 1 111 ? -2.737  -3.425  -19.330 1.00 92.75 111 A 1 
ATOM 892  C CD2 . TYR A 1 111 ? -2.645  -1.308  -20.538 1.00 93.01 111 A 1 
ATOM 893  C CE1 . TYR A 1 111 ? -2.306  -2.775  -18.161 1.00 92.52 111 A 1 
ATOM 894  C CE2 . TYR A 1 111 ? -2.214  -0.655  -19.371 1.00 92.45 111 A 1 
ATOM 895  C CZ  . TYR A 1 111 ? -2.041  -1.387  -18.179 1.00 93.31 111 A 1 
ATOM 896  O OH  . TYR A 1 111 ? -1.612  -0.758  -17.058 1.00 92.44 111 A 1 
ATOM 897  N N   . VAL A 1 112 ? -1.628  -6.073  -22.077 1.00 95.57 112 A 1 
ATOM 898  C CA  . VAL A 1 112 ? -0.796  -7.185  -21.583 1.00 96.11 112 A 1 
ATOM 899  C C   . VAL A 1 112 ? 0.516   -7.294  -22.366 1.00 96.48 112 A 1 
ATOM 900  O O   . VAL A 1 112 ? 1.576   -7.461  -21.760 1.00 96.42 112 A 1 
ATOM 901  C CB  . VAL A 1 112 ? -1.586  -8.511  -21.611 1.00 95.91 112 A 1 
ATOM 902  C CG1 . VAL A 1 112 ? -0.708  -9.734  -21.334 1.00 94.71 112 A 1 
ATOM 903  C CG2 . VAL A 1 112 ? -2.687  -8.489  -20.544 1.00 94.68 112 A 1 
ATOM 904  N N   . ASP A 1 113 ? 0.489   -7.126  -23.688 1.00 96.21 113 A 1 
ATOM 905  C CA  . ASP A 1 113 ? 1.715   -7.042  -24.500 1.00 96.22 113 A 1 
ATOM 906  C C   . ASP A 1 113 ? 2.635   -5.918  -24.044 1.00 96.55 113 A 1 
ATOM 907  O O   . ASP A 1 113 ? 3.849   -6.096  -23.920 1.00 96.12 113 A 1 
ATOM 908  C CB  . ASP A 1 113 ? 1.368   -6.814  -25.980 1.00 95.63 113 A 1 
ATOM 909  C CG  . ASP A 1 113 ? 1.111   -8.122  -26.694 1.00 92.40 113 A 1 
ATOM 910  O OD1 . ASP A 1 113 ? 1.901   -9.066  -26.446 1.00 88.93 113 A 1 
ATOM 911  O OD2 . ASP A 1 113 ? 0.126   -8.242  -27.442 1.00 88.37 113 A 1 
ATOM 912  N N   . THR A 1 114 ? 2.048   -4.762  -23.745 1.00 96.35 114 A 1 
ATOM 913  C CA  . THR A 1 114 ? 2.802   -3.598  -23.280 1.00 96.43 114 A 1 
ATOM 914  C C   . THR A 1 114 ? 3.396   -3.817  -21.891 1.00 96.75 114 A 1 
ATOM 915  O O   . THR A 1 114 ? 4.545   -3.440  -21.671 1.00 96.38 114 A 1 
ATOM 916  C CB  . THR A 1 114 ? 1.932   -2.344  -23.331 1.00 95.75 114 A 1 
ATOM 917  O OG1 . THR A 1 114 ? 1.482   -2.158  -24.651 1.00 91.63 114 A 1 
ATOM 918  C CG2 . THR A 1 114 ? 2.720   -1.095  -22.965 1.00 91.51 114 A 1 
ATOM 919  N N   . LEU A 1 115 ? 2.681   -4.487  -20.977 1.00 96.41 115 A 1 
ATOM 920  C CA  . LEU A 1 115 ? 3.237   -4.906  -19.682 1.00 96.50 115 A 1 
ATOM 921  C C   . LEU A 1 115 ? 4.459   -5.812  -19.876 1.00 96.74 115 A 1 
ATOM 922  O O   . LEU A 1 115 ? 5.493   -5.602  -19.248 1.00 96.55 115 A 1 
ATOM 923  C CB  . LEU A 1 115 ? 2.185   -5.660  -18.838 1.00 96.44 115 A 1 
ATOM 924  C CG  . LEU A 1 115 ? 0.927   -4.889  -18.411 1.00 95.50 115 A 1 
ATOM 925  C CD1 . LEU A 1 115 ? 0.018   -5.815  -17.599 1.00 93.97 115 A 1 
ATOM 926  C CD2 . LEU A 1 115 ? 1.249   -3.673  -17.558 1.00 94.00 115 A 1 
ATOM 927  N N   . CYS A 1 116 ? 4.370   -6.799  -20.779 1.00 96.90 116 A 1 
ATOM 928  C CA  . CYS A 1 116 ? 5.476   -7.708  -21.093 1.00 96.73 116 A 1 
ATOM 929  C C   . CYS A 1 116 ? 6.684   -6.977  -21.701 1.00 96.48 116 A 1 
ATOM 930  O O   . CYS A 1 116 ? 7.826   -7.300  -21.374 1.00 95.70 116 A 1 
ATOM 931  C CB  . CYS A 1 116 ? 4.973   -8.796  -22.051 1.00 96.60 116 A 1 
ATOM 932  S SG  . CYS A 1 116 ? 3.794   -9.891  -21.211 1.00 95.71 116 A 1 
ATOM 933  N N   . ARG A 1 117 ? 6.443   -5.983  -22.558 1.00 96.80 117 A 1 
ATOM 934  C CA  . ARG A 1 117 ? 7.488   -5.117  -23.132 1.00 96.47 117 A 1 
ATOM 935  C C   . ARG A 1 117 ? 8.156   -4.262  -22.056 1.00 96.39 117 A 1 
ATOM 936  O O   . ARG A 1 117 ? 9.377   -4.248  -21.976 1.00 95.57 117 A 1 
ATOM 937  C CB  . ARG A 1 117 ? 6.883   -4.272  -24.269 1.00 95.87 117 A 1 
ATOM 938  C CG  . ARG A 1 117 ? 7.923   -3.341  -24.924 1.00 86.02 117 A 1 
ATOM 939  C CD  . ARG A 1 117 ? 7.383   -2.600  -26.153 1.00 85.89 117 A 1 
ATOM 940  N NE  . ARG A 1 117 ? 6.227   -1.722  -25.846 1.00 76.20 117 A 1 
ATOM 941  C CZ  . ARG A 1 117 ? 5.970   -0.521  -26.358 1.00 70.83 117 A 1 
ATOM 942  N NH1 . ARG A 1 117 ? 6.752   0.063   -27.212 1.00 62.45 117 A 1 
ATOM 943  N NH2 . ARG A 1 117 ? 4.903   0.136   -26.019 1.00 59.27 117 A 1 
ATOM 944  N N   . GLU A 1 118 ? 7.379   -3.608  -21.191 1.00 96.37 118 A 1 
ATOM 945  C CA  . GLU A 1 118 ? 7.929   -2.807  -20.090 1.00 96.16 118 A 1 
ATOM 946  C C   . GLU A 1 118 ? 8.766   -3.657  -19.129 1.00 95.93 118 A 1 
ATOM 947  O O   . GLU A 1 118 ? 9.825   -3.225  -18.668 1.00 94.94 118 A 1 
ATOM 948  C CB  . GLU A 1 118 ? 6.809   -2.098  -19.315 1.00 95.98 118 A 1 
ATOM 949  C CG  . GLU A 1 118 ? 7.425   -1.097  -18.315 1.00 95.09 118 A 1 
ATOM 950  C CD  . GLU A 1 118 ? 6.449   -0.378  -17.390 1.00 95.70 118 A 1 
ATOM 951  O OE1 . GLU A 1 118 ? 6.944   0.489   -16.621 1.00 91.66 118 A 1 
ATOM 952  O OE2 . GLU A 1 118 ? 5.242   -0.657  -17.370 1.00 93.09 118 A 1 
ATOM 953  N N   . LEU A 1 119 ? 8.313   -4.878  -18.832 1.00 96.03 119 A 1 
ATOM 954  C CA  . LEU A 1 119 ? 9.037   -5.814  -17.979 1.00 95.33 119 A 1 
ATOM 955  C C   . LEU A 1 119 ? 10.409  -6.173  -18.570 1.00 95.09 119 A 1 
ATOM 956  O O   . LEU A 1 119 ? 11.404  -6.153  -17.850 1.00 93.82 119 A 1 
ATOM 957  C CB  . LEU A 1 119 ? 8.145   -7.048  -17.767 1.00 94.21 119 A 1 
ATOM 958  C CG  . LEU A 1 119 ? 8.662   -8.017  -16.694 1.00 89.29 119 A 1 
ATOM 959  C CD1 . LEU A 1 119 ? 8.552   -7.420  -15.292 1.00 86.66 119 A 1 
ATOM 960  C CD2 . LEU A 1 119 ? 7.835   -9.296  -16.741 1.00 86.58 119 A 1 
ATOM 961  N N   . GLU A 1 120 ? 10.490  -6.429  -19.881 1.00 95.24 120 A 1 
ATOM 962  C CA  . GLU A 1 120 ? 11.750  -6.677  -20.605 1.00 94.85 120 A 1 
ATOM 963  C C   . GLU A 1 120 ? 12.687  -5.466  -20.549 1.00 94.49 120 A 1 
ATOM 964  O O   . GLU A 1 120 ? 13.863  -5.600  -20.201 1.00 92.91 120 A 1 
ATOM 965  C CB  . GLU A 1 120 ? 11.423  -7.056  -22.058 1.00 93.73 120 A 1 
ATOM 966  C CG  . GLU A 1 120 ? 12.642  -7.424  -22.921 1.00 81.59 120 A 1 
ATOM 967  C CD  . GLU A 1 120 ? 13.228  -8.814  -22.608 1.00 79.83 120 A 1 
ATOM 968  O OE1 . GLU A 1 120 ? 14.466  -8.937  -22.517 1.00 71.59 120 A 1 
ATOM 969  O OE2 . GLU A 1 120 ? 12.440  -9.786  -22.534 1.00 71.64 120 A 1 
ATOM 970  N N   . GLU A 1 121 ? 12.164  -4.271  -20.839 1.00 94.78 121 A 1 
ATOM 971  C CA  . GLU A 1 121 ? 12.928  -3.019  -20.803 1.00 93.97 121 A 1 
ATOM 972  C C   . GLU A 1 121 ? 13.498  -2.723  -19.409 1.00 93.51 121 A 1 
ATOM 973  O O   . GLU A 1 121 ? 14.553  -2.101  -19.272 1.00 91.85 121 A 1 
ATOM 974  C CB  . GLU A 1 121 ? 12.019  -1.852  -21.225 1.00 93.27 121 A 1 
ATOM 975  C CG  . GLU A 1 121 ? 11.683  -1.833  -22.726 1.00 87.81 121 A 1 
ATOM 976  C CD  . GLU A 1 121 ? 10.660  -0.735  -23.093 1.00 85.56 121 A 1 
ATOM 977  O OE1 . GLU A 1 121 ? 10.136  -0.781  -24.227 1.00 78.63 121 A 1 
ATOM 978  O OE2 . GLU A 1 121 ? 10.413  0.161   -22.246 1.00 81.55 121 A 1 
ATOM 979  N N   . ARG A 1 122 ? 12.811  -3.175  -18.355 1.00 94.60 122 A 1 
ATOM 980  C CA  . ARG A 1 122 ? 13.127  -2.857  -16.959 1.00 94.17 122 A 1 
ATOM 981  C C   . ARG A 1 122 ? 13.659  -4.038  -16.149 1.00 93.81 122 A 1 
ATOM 982  O O   . ARG A 1 122 ? 13.761  -3.923  -14.931 1.00 92.30 122 A 1 
ATOM 983  C CB  . ARG A 1 122 ? 11.915  -2.193  -16.309 1.00 93.93 122 A 1 
ATOM 984  C CG  . ARG A 1 122 ? 11.522  -0.892  -17.029 1.00 92.05 122 A 1 
ATOM 985  C CD  . ARG A 1 122 ? 10.315  -0.251  -16.357 1.00 90.18 122 A 1 
ATOM 986  N NE  . ARG A 1 122 ? 10.644  0.261   -15.024 1.00 86.16 122 A 1 
ATOM 987  C CZ  . ARG A 1 122 ? 9.771   0.670   -14.122 1.00 86.81 122 A 1 
ATOM 988  N NH1 . ARG A 1 122 ? 8.492   0.667   -14.345 1.00 77.34 122 A 1 
ATOM 989  N NH2 . ARG A 1 122 ? 10.181  1.100   -12.968 1.00 76.23 122 A 1 
ATOM 990  N N   . LYS A 1 123 ? 14.053  -5.148  -16.793 1.00 92.76 123 A 1 
ATOM 991  C CA  . LYS A 1 123 ? 14.536  -6.370  -16.121 1.00 91.29 123 A 1 
ATOM 992  C C   . LYS A 1 123 ? 15.669  -6.142  -15.118 1.00 91.06 123 A 1 
ATOM 993  O O   . LYS A 1 123 ? 15.719  -6.806  -14.093 1.00 88.88 123 A 1 
ATOM 994  C CB  . LYS A 1 123 ? 14.931  -7.407  -17.173 1.00 89.64 123 A 1 
ATOM 995  C CG  . LYS A 1 123 ? 16.162  -7.023  -18.003 1.00 85.94 123 A 1 
ATOM 996  C CD  . LYS A 1 123 ? 16.344  -8.059  -19.113 1.00 82.57 123 A 1 
ATOM 997  C CE  . LYS A 1 123 ? 17.450  -7.667  -20.081 1.00 74.72 123 A 1 
ATOM 998  N NZ  . LYS A 1 123 ? 17.359  -8.532  -21.281 1.00 67.44 123 A 1 
ATOM 999  N N   . ASN A 1 124 ? 16.532  -5.158  -15.361 1.00 92.13 124 A 1 
ATOM 1000 C CA  . ASN A 1 124 ? 17.665  -4.835  -14.484 1.00 91.78 124 A 1 
ATOM 1001 C C   . ASN A 1 124 ? 17.328  -3.797  -13.395 1.00 91.88 124 A 1 
ATOM 1002 O O   . ASN A 1 124 ? 18.202  -3.407  -12.629 1.00 89.75 124 A 1 
ATOM 1003 C CB  . ASN A 1 124 ? 18.850  -4.384  -15.355 1.00 90.66 124 A 1 
ATOM 1004 C CG  . ASN A 1 124 ? 19.350  -5.456  -16.310 1.00 87.09 124 A 1 
ATOM 1005 O OD1 . ASN A 1 124 ? 19.196  -6.642  -16.118 1.00 80.43 124 A 1 
ATOM 1006 N ND2 . ASN A 1 124 ? 19.970  -5.065  -17.399 1.00 79.35 124 A 1 
ATOM 1007 N N   . TYR A 1 125 ? 16.083  -3.309  -13.310 1.00 92.95 125 A 1 
ATOM 1008 C CA  . TYR A 1 125 ? 15.706  -2.224  -12.393 1.00 92.84 125 A 1 
ATOM 1009 C C   . TYR A 1 125 ? 15.895  -2.596  -10.917 1.00 92.20 125 A 1 
ATOM 1010 O O   . TYR A 1 125 ? 16.273  -1.744  -10.112 1.00 90.32 125 A 1 
ATOM 1011 C CB  . TYR A 1 125 ? 14.253  -1.819  -12.666 1.00 93.02 125 A 1 
ATOM 1012 C CG  . TYR A 1 125 ? 13.807  -0.612  -11.866 1.00 93.15 125 A 1 
ATOM 1013 C CD1 . TYR A 1 125 ? 13.169  -0.776  -10.620 1.00 91.28 125 A 1 
ATOM 1014 C CD2 . TYR A 1 125 ? 14.069  0.686   -12.353 1.00 91.63 125 A 1 
ATOM 1015 C CE1 . TYR A 1 125 ? 12.792  0.351   -9.868  1.00 90.79 125 A 1 
ATOM 1016 C CE2 . TYR A 1 125 ? 13.693  1.814   -11.604 1.00 90.88 125 A 1 
ATOM 1017 C CZ  . TYR A 1 125 ? 13.054  1.649   -10.359 1.00 91.80 125 A 1 
ATOM 1018 O OH  . TYR A 1 125 ? 12.695  2.739   -9.632  1.00 90.61 125 A 1 
ATOM 1019 N N   . LEU A 1 126 ? 15.660  -3.861  -10.574 1.00 90.66 126 A 1 
ATOM 1020 C CA  . LEU A 1 126 ? 15.809  -4.386  -9.214  1.00 89.39 126 A 1 
ATOM 1021 C C   . LEU A 1 126 ? 17.262  -4.728  -8.837  1.00 86.83 126 A 1 
ATOM 1022 O O   . LEU A 1 126 ? 17.502  -5.133  -7.706  1.00 81.62 126 A 1 
ATOM 1023 C CB  . LEU A 1 126 ? 14.861  -5.586  -9.019  1.00 89.45 126 A 1 
ATOM 1024 C CG  . LEU A 1 126 ? 13.362  -5.246  -9.119  1.00 89.34 126 A 1 
ATOM 1025 C CD1 . LEU A 1 126 ? 12.539  -6.522  -8.949  1.00 87.48 126 A 1 
ATOM 1026 C CD2 . LEU A 1 126 ? 12.920  -4.236  -8.056  1.00 87.99 126 A 1 
ATOM 1027 N N   . GLN A 1 127 ? 18.238  -4.531  -9.733  1.00 87.04 127 A 1 
ATOM 1028 C CA  . GLN A 1 127 ? 19.678  -4.679  -9.460  1.00 83.81 127 A 1 
ATOM 1029 C C   . GLN A 1 127 ? 20.039  -6.043  -8.834  1.00 82.94 127 A 1 
ATOM 1030 O O   . GLN A 1 127 ? 20.737  -6.097  -7.824  1.00 76.10 127 A 1 
ATOM 1031 C CB  . GLN A 1 127 ? 20.188  -3.497  -8.610  1.00 80.04 127 A 1 
ATOM 1032 C CG  . GLN A 1 127 ? 19.927  -2.121  -9.231  1.00 75.80 127 A 1 
ATOM 1033 C CD  . GLN A 1 127 ? 20.415  -0.971  -8.348  1.00 69.79 127 A 1 
ATOM 1034 O OE1 . GLN A 1 127 ? 20.905  -1.116  -7.239  1.00 64.62 127 A 1 
ATOM 1035 N NE2 . GLN A 1 127 ? 20.299  0.253   -8.813  1.00 60.95 127 A 1 
ATOM 1036 N N   . GLU A 1 128 ? 19.530  -7.122  -9.430  1.00 80.02 128 A 1 
ATOM 1037 C CA  . GLU A 1 128 ? 19.762  -8.514  -9.000  1.00 80.47 128 A 1 
ATOM 1038 C C   . GLU A 1 128 ? 19.213  -8.868  -7.602  1.00 81.83 128 A 1 
ATOM 1039 O O   . GLU A 1 128 ? 19.527  -9.920  -7.053  1.00 77.56 128 A 1 
ATOM 1040 C CB  . GLU A 1 128 ? 21.242  -8.909  -9.157  1.00 76.88 128 A 1 
ATOM 1041 C CG  . GLU A 1 128 ? 21.789  -8.671  -10.575 1.00 70.44 128 A 1 
ATOM 1042 C CD  . GLU A 1 128 ? 23.285  -8.999  -10.717 1.00 65.07 128 A 1 
ATOM 1043 O OE1 . GLU A 1 128 ? 23.768  -8.919  -11.870 1.00 59.01 128 A 1 
ATOM 1044 O OE2 . GLU A 1 128 ? 23.950  -9.270  -9.690  1.00 59.57 128 A 1 
ATOM 1045 N N   . GLN A 1 129 ? 18.366  -8.012  -7.014  1.00 86.45 129 A 1 
ATOM 1046 C CA  . GLN A 1 129 ? 17.685  -8.361  -5.769  1.00 86.23 129 A 1 
ATOM 1047 C C   . GLN A 1 129 ? 16.720  -9.531  -5.967  1.00 86.77 129 A 1 
ATOM 1048 O O   . GLN A 1 129 ? 16.034  -9.636  -6.983  1.00 85.14 129 A 1 
ATOM 1049 C CB  . GLN A 1 129 ? 16.946  -7.160  -5.170  1.00 85.28 129 A 1 
ATOM 1050 C CG  . GLN A 1 129 ? 17.926  -6.065  -4.739  1.00 81.82 129 A 1 
ATOM 1051 C CD  . GLN A 1 129 ? 17.297  -5.049  -3.805  1.00 78.16 129 A 1 
ATOM 1052 O OE1 . GLN A 1 129 ? 16.094  -4.931  -3.638  1.00 71.48 129 A 1 
ATOM 1053 N NE2 . GLN A 1 129 ? 18.108  -4.278  -3.115  1.00 67.26 129 A 1 
ATOM 1054 N N   . THR A 1 130 ? 16.636  -10.389 -4.953  1.00 87.09 130 A 1 
ATOM 1055 C CA  . THR A 1 130 ? 15.723  -11.537 -4.957  1.00 87.19 130 A 1 
ATOM 1056 C C   . THR A 1 130 ? 14.279  -11.058 -4.889  1.00 88.60 130 A 1 
ATOM 1057 O O   . THR A 1 130 ? 13.890  -10.381 -3.937  1.00 87.38 130 A 1 
ATOM 1058 C CB  . THR A 1 130 ? 16.022  -12.484 -3.790  1.00 84.46 130 A 1 
ATOM 1059 O OG1 . THR A 1 130 ? 17.379  -12.857 -3.826  1.00 76.06 130 A 1 
ATOM 1060 C CG2 . THR A 1 130 ? 15.205  -13.775 -3.855  1.00 75.48 130 A 1 
ATOM 1061 N N   . VAL A 1 131 ? 13.468  -11.444 -5.874  1.00 89.28 131 A 1 
ATOM 1062 C CA  . VAL A 1 131 ? 12.023  -11.189 -5.877  1.00 90.13 131 A 1 
ATOM 1063 C C   . VAL A 1 131 ? 11.350  -12.168 -4.921  1.00 89.88 131 A 1 
ATOM 1064 O O   . VAL A 1 131 ? 11.489  -13.374 -5.082  1.00 88.93 131 A 1 
ATOM 1065 C CB  . VAL A 1 131 ? 11.433  -11.298 -7.295  1.00 90.54 131 A 1 
ATOM 1066 C CG1 . VAL A 1 131 ? 9.919   -11.052 -7.299  1.00 88.98 131 A 1 
ATOM 1067 C CG2 . VAL A 1 131 ? 12.079  -10.276 -8.241  1.00 88.92 131 A 1 
ATOM 1068 N N   . ASN A 1 132 ? 10.612  -11.657 -3.935  1.00 90.58 132 A 1 
ATOM 1069 C CA  . ASN A 1 132 ? 9.857   -12.466 -2.978  1.00 90.28 132 A 1 
ATOM 1070 C C   . ASN A 1 132 ? 8.346   -12.199 -3.006  1.00 91.92 132 A 1 
ATOM 1071 O O   . ASN A 1 132 ? 7.591   -12.918 -2.354  1.00 90.85 132 A 1 
ATOM 1072 C CB  . ASN A 1 132 ? 10.430  -12.248 -1.575  1.00 87.17 132 A 1 
ATOM 1073 C CG  . ASN A 1 132 ? 10.006  -10.902 -1.009  1.00 76.96 132 A 1 
ATOM 1074 O OD1 . ASN A 1 132 ? 10.116  -9.868  -1.640  1.00 65.22 132 A 1 
ATOM 1075 N ND2 . ASN A 1 132 ? 9.495   -10.873 0.192   1.00 66.50 132 A 1 
ATOM 1076 N N   . THR A 1 133 ? 7.901   -11.188 -3.748  1.00 91.82 133 A 1 
ATOM 1077 C CA  . THR A 1 133 ? 6.477   -10.931 -3.943  1.00 92.84 133 A 1 
ATOM 1078 C C   . THR A 1 133 ? 6.184   -10.439 -5.358  1.00 93.29 133 A 1 
ATOM 1079 O O   . THR A 1 133 ? 6.910   -9.617  -5.918  1.00 93.02 133 A 1 
ATOM 1080 C CB  . THR A 1 133 ? 5.912   -9.993  -2.862  1.00 92.60 133 A 1 
ATOM 1081 O OG1 . THR A 1 133 ? 4.531   -9.811  -3.072  1.00 87.91 133 A 1 
ATOM 1082 C CG2 . THR A 1 133 ? 6.548   -8.607  -2.826  1.00 88.53 133 A 1 
ATOM 1083 N N   . ILE A 1 134 ? 5.106   -10.965 -5.930  1.00 94.03 134 A 1 
ATOM 1084 C CA  . ILE A 1 134 ? 4.524   -10.537 -7.201  1.00 94.73 134 A 1 
ATOM 1085 C C   . ILE A 1 134 ? 3.057   -10.232 -6.934  1.00 95.32 134 A 1 
ATOM 1086 O O   . ILE A 1 134 ? 2.326   -11.068 -6.409  1.00 95.03 134 A 1 
ATOM 1087 C CB  . ILE A 1 134 ? 4.703   -11.609 -8.294  1.00 94.42 134 A 1 
ATOM 1088 C CG1 . ILE A 1 134 ? 6.198   -11.896 -8.557  1.00 93.20 134 A 1 
ATOM 1089 C CG2 . ILE A 1 134 ? 4.007   -11.162 -9.596  1.00 93.74 134 A 1 
ATOM 1090 C CD1 . ILE A 1 134 ? 6.438   -13.161 -9.385  1.00 89.64 134 A 1 
ATOM 1091 N N   . TYR A 1 135 ? 2.619   -9.034  -7.283  1.00 95.04 135 A 1 
ATOM 1092 C CA  . TYR A 1 135 ? 1.281   -8.568  -6.950  1.00 95.09 135 A 1 
ATOM 1093 C C   . TYR A 1 135 ? 0.577   -8.015  -8.181  1.00 95.39 135 A 1 
ATOM 1094 O O   . TYR A 1 135 ? 1.081   -7.110  -8.845  1.00 95.32 135 A 1 
ATOM 1095 C CB  . TYR A 1 135 ? 1.396   -7.530  -5.835  1.00 94.77 135 A 1 
ATOM 1096 C CG  . TYR A 1 135 ? 0.089   -7.219  -5.149  1.00 94.42 135 A 1 
ATOM 1097 C CD1 . TYR A 1 135 ? -0.851  -6.362  -5.747  1.00 92.79 135 A 1 
ATOM 1098 C CD2 . TYR A 1 135 ? -0.179  -7.778  -3.883  1.00 92.96 135 A 1 
ATOM 1099 C CE1 . TYR A 1 135 ? -2.054  -6.066  -5.081  1.00 92.11 135 A 1 
ATOM 1100 C CE2 . TYR A 1 135 ? -1.378  -7.478  -3.210  1.00 91.85 135 A 1 
ATOM 1101 C CZ  . TYR A 1 135 ? -2.317  -6.618  -3.810  1.00 92.27 135 A 1 
ATOM 1102 O OH  . TYR A 1 135 ? -3.465  -6.323  -3.160  1.00 90.86 135 A 1 
ATOM 1103 N N   . PHE A 1 136 ? -0.606  -8.548  -8.470  1.00 96.19 136 A 1 
ATOM 1104 C CA  . PHE A 1 136 ? -1.499  -8.041  -9.505  1.00 96.60 136 A 1 
ATOM 1105 C C   . PHE A 1 136 ? -2.626  -7.265  -8.834  1.00 96.76 136 A 1 
ATOM 1106 O O   . PHE A 1 136 ? -3.437  -7.854  -8.118  1.00 96.26 136 A 1 
ATOM 1107 C CB  . PHE A 1 136 ? -2.030  -9.195  -10.358 1.00 96.49 136 A 1 
ATOM 1108 C CG  . PHE A 1 136 ? -0.967  -9.936  -11.139 1.00 96.62 136 A 1 
ATOM 1109 C CD1 . PHE A 1 136 ? -0.717  -9.600  -12.485 1.00 95.77 136 A 1 
ATOM 1110 C CD2 . PHE A 1 136 ? -0.224  -10.965 -10.529 1.00 95.74 136 A 1 
ATOM 1111 C CE1 . PHE A 1 136 ? 0.260   -10.295 -13.214 1.00 95.44 136 A 1 
ATOM 1112 C CE2 . PHE A 1 136 ? 0.758   -11.655 -11.259 1.00 95.38 136 A 1 
ATOM 1113 C CZ  . PHE A 1 136 ? 0.998   -11.324 -12.602 1.00 95.73 136 A 1 
ATOM 1114 N N   . GLY A 1 137 ? -2.666  -5.951  -9.054  1.00 93.43 137 A 1 
ATOM 1115 C CA  . GLY A 1 137 ? -3.602  -5.043  -8.404  1.00 92.70 137 A 1 
ATOM 1116 C C   . GLY A 1 137 ? -4.038  -3.885  -9.296  1.00 92.56 137 A 1 
ATOM 1117 O O   . GLY A 1 137 ? -3.725  -3.829  -10.490 1.00 91.72 137 A 1 
ATOM 1118 N N   . GLY A 1 138 ? -4.773  -2.935  -8.717  1.00 90.20 138 A 1 
ATOM 1119 C CA  . GLY A 1 138 ? -5.175  -1.687  -9.372  1.00 88.25 138 A 1 
ATOM 1120 C C   . GLY A 1 138 ? -6.685  -1.578  -9.554  1.00 87.06 138 A 1 
ATOM 1121 O O   . GLY A 1 138 ? -7.398  -1.232  -8.617  1.00 77.85 138 A 1 
ATOM 1122 N N   . GLY A 1 139 ? -7.177  -1.801  -10.772 1.00 88.02 139 A 1 
ATOM 1123 C CA  . GLY A 1 139 ? -8.614  -1.817  -11.060 1.00 87.60 139 A 1 
ATOM 1124 C C   . GLY A 1 139 ? -9.246  -3.135  -10.627 1.00 88.89 139 A 1 
ATOM 1125 O O   . GLY A 1 139 ? -9.774  -3.247  -9.523  1.00 84.73 139 A 1 
ATOM 1126 N N   . SER A 1 140 ? -9.204  -4.138  -11.503 1.00 91.32 140 A 1 
ATOM 1127 C CA  . SER A 1 140 ? -9.660  -5.504  -11.220 1.00 91.91 140 A 1 
ATOM 1128 C C   . SER A 1 140 ? -8.834  -6.504  -12.024 1.00 93.39 140 A 1 
ATOM 1129 O O   . SER A 1 140 ? -9.223  -6.835  -13.145 1.00 91.76 140 A 1 
ATOM 1130 C CB  . SER A 1 140 ? -11.146 -5.676  -11.561 1.00 89.32 140 A 1 
ATOM 1131 O OG  . SER A 1 140 ? -11.977 -4.834  -10.793 1.00 80.42 140 A 1 
ATOM 1132 N N   . PRO A 1 141 ? -7.713  -7.004  -11.489 1.00 93.96 141 A 1 
ATOM 1133 C CA  . PRO A 1 141 ? -6.915  -8.041  -12.146 1.00 94.02 141 A 1 
ATOM 1134 C C   . PRO A 1 141 ? -7.714  -9.275  -12.565 1.00 94.35 141 A 1 
ATOM 1135 O O   . PRO A 1 141 ? -7.457  -9.819  -13.636 1.00 93.21 141 A 1 
ATOM 1136 C CB  . PRO A 1 141 ? -5.829  -8.399  -11.138 1.00 93.21 141 A 1 
ATOM 1137 C CG  . PRO A 1 141 ? -5.619  -7.083  -10.406 1.00 92.58 141 A 1 
ATOM 1138 C CD  . PRO A 1 141 ? -7.023  -6.506  -10.319 1.00 94.74 141 A 1 
ATOM 1139 N N   . SER A 1 142 ? -8.748  -9.648  -11.805 1.00 94.35 142 A 1 
ATOM 1140 C CA  . SER A 1 142 ? -9.679  -10.735 -12.152 1.00 94.03 142 A 1 
ATOM 1141 C C   . SER A 1 142 ? -10.447 -10.527 -13.470 1.00 93.68 142 A 1 
ATOM 1142 O O   . SER A 1 142 ? -11.171 -11.418 -13.907 1.00 92.52 142 A 1 
ATOM 1143 C CB  . SER A 1 142 ? -10.671 -10.961 -11.009 1.00 93.93 142 A 1 
ATOM 1144 O OG  . SER A 1 142 ? -11.361 -9.764  -10.685 1.00 92.28 142 A 1 
ATOM 1145 N N   . GLN A 1 143 ? -10.309 -9.375  -14.133 1.00 94.71 143 A 1 
ATOM 1146 C CA  . GLN A 1 143 ? -10.828 -9.157  -15.490 1.00 93.78 143 A 1 
ATOM 1147 C C   . GLN A 1 143 ? -9.914  -9.716  -16.590 1.00 93.70 143 A 1 
ATOM 1148 O O   . GLN A 1 143 ? -10.344 -9.764  -17.747 1.00 92.12 143 A 1 
ATOM 1149 C CB  . GLN A 1 143 ? -11.082 -7.659  -15.734 1.00 93.03 143 A 1 
ATOM 1150 C CG  . GLN A 1 143 ? -12.112 -7.043  -14.784 1.00 90.66 143 A 1 
ATOM 1151 C CD  . GLN A 1 143 ? -13.458 -7.749  -14.889 1.00 89.48 143 A 1 
ATOM 1152 O OE1 . GLN A 1 143 ? -14.149 -7.666  -15.892 1.00 80.96 143 A 1 
ATOM 1153 N NE2 . GLN A 1 143 ? -13.849 -8.490  -13.876 1.00 79.17 143 A 1 
ATOM 1154 N N   . LEU A 1 144 ? -8.682  -10.096 -16.271 1.00 94.40 144 A 1 
ATOM 1155 C CA  . LEU A 1 144 ? -7.783  -10.787 -17.187 1.00 94.80 144 A 1 
ATOM 1156 C C   . LEU A 1 144 ? -8.130  -12.277 -17.254 1.00 95.18 144 A 1 
ATOM 1157 O O   . LEU A 1 144 ? -8.597  -12.880 -16.282 1.00 94.96 144 A 1 
ATOM 1158 C CB  . LEU A 1 144 ? -6.315  -10.563 -16.788 1.00 95.14 144 A 1 
ATOM 1159 C CG  . LEU A 1 144 ? -5.824  -9.107  -16.846 1.00 94.22 144 A 1 
ATOM 1160 C CD1 . LEU A 1 144 ? -4.313  -9.087  -16.601 1.00 91.66 144 A 1 
ATOM 1161 C CD2 . LEU A 1 144 ? -6.088  -8.431  -18.191 1.00 91.48 144 A 1 
ATOM 1162 N N   . SER A 1 145 ? -7.896  -12.878 -18.426 1.00 95.53 145 A 1 
ATOM 1163 C CA  . SER A 1 145 ? -8.015  -14.316 -18.639 1.00 95.45 145 A 1 
ATOM 1164 C C   . SER A 1 145 ? -6.773  -15.056 -18.137 1.00 95.96 145 A 1 
ATOM 1165 O O   . SER A 1 145 ? -5.712  -14.463 -17.951 1.00 95.83 145 A 1 
ATOM 1166 C CB  . SER A 1 145 ? -8.265  -14.599 -20.121 1.00 95.04 145 A 1 
ATOM 1167 O OG  . SER A 1 145 ? -7.117  -14.338 -20.893 1.00 93.45 145 A 1 
ATOM 1168 N N   . ALA A 1 146 ? -6.883  -16.375 -17.963 1.00 94.20 146 A 1 
ATOM 1169 C CA  . ALA A 1 146 ? -5.730  -17.214 -17.642 1.00 94.72 146 A 1 
ATOM 1170 C C   . ALA A 1 146 ? -4.603  -17.066 -18.680 1.00 94.98 146 A 1 
ATOM 1171 O O   . ALA A 1 146 ? -3.450  -16.889 -18.298 1.00 94.57 146 A 1 
ATOM 1172 C CB  . ALA A 1 146 ? -6.206  -18.663 -17.528 1.00 94.32 146 A 1 
ATOM 1173 N N   . GLY A 1 147 ? -4.942  -17.020 -19.973 1.00 95.22 147 A 1 
ATOM 1174 C CA  . GLY A 1 147 ? -3.961  -16.820 -21.047 1.00 95.32 147 A 1 
ATOM 1175 C C   . GLY A 1 147 ? -3.253  -15.460 -21.006 1.00 95.73 147 A 1 
ATOM 1176 O O   . GLY A 1 147 ? -2.086  -15.357 -21.375 1.00 94.87 147 A 1 
ATOM 1177 N N   . ASP A 1 148 ? -3.913  -14.411 -20.504 1.00 96.26 148 A 1 
ATOM 1178 C CA  . ASP A 1 148 ? -3.251  -13.116 -20.285 1.00 96.21 148 A 1 
ATOM 1179 C C   . ASP A 1 148 ? -2.183  -13.217 -19.184 1.00 96.69 148 A 1 
ATOM 1180 O O   . ASP A 1 148 ? -1.070  -12.709 -19.345 1.00 96.46 148 A 1 
ATOM 1181 C CB  . ASP A 1 148 ? -4.276  -12.039 -19.914 1.00 95.81 148 A 1 
ATOM 1182 C CG  . ASP A 1 148 ? -5.289  -11.751 -21.022 1.00 94.57 148 A 1 
ATOM 1183 O OD1 . ASP A 1 148 ? -4.857  -11.537 -22.174 1.00 91.67 148 A 1 
ATOM 1184 O OD2 . ASP A 1 148 ? -6.499  -11.756 -20.699 1.00 91.34 148 A 1 
ATOM 1185 N N   . PHE A 1 149 ? -2.506  -13.906 -18.084 1.00 96.31 149 A 1 
ATOM 1186 C CA  . PHE A 1 149 ? -1.553  -14.153 -17.004 1.00 96.08 149 A 1 
ATOM 1187 C C   . PHE A 1 149 ? -0.406  -15.069 -17.431 1.00 95.57 149 A 1 
ATOM 1188 O O   . PHE A 1 149 ? 0.736   -14.788 -17.073 1.00 94.95 149 A 1 
ATOM 1189 C CB  . PHE A 1 149 ? -2.266  -14.740 -15.788 1.00 96.13 149 A 1 
ATOM 1190 C CG  . PHE A 1 149 ? -3.195  -13.784 -15.072 1.00 96.61 149 A 1 
ATOM 1191 C CD1 . PHE A 1 149 ? -2.686  -12.610 -14.490 1.00 95.70 149 A 1 
ATOM 1192 C CD2 . PHE A 1 149 ? -4.561  -14.088 -14.958 1.00 95.92 149 A 1 
ATOM 1193 C CE1 . PHE A 1 149 ? -3.544  -11.737 -13.802 1.00 95.62 149 A 1 
ATOM 1194 C CE2 . PHE A 1 149 ? -5.421  -13.216 -14.268 1.00 95.54 149 A 1 
ATOM 1195 C CZ  . PHE A 1 149 ? -4.914  -12.041 -13.690 1.00 96.02 149 A 1 
ATOM 1196 N N   . GLU A 1 150 ? -0.670  -16.126 -18.222 1.00 94.70 150 A 1 
ATOM 1197 C CA  . GLU A 1 150 ? 0.371   -17.006 -18.779 1.00 94.09 150 A 1 
ATOM 1198 C C   . GLU A 1 150 ? 1.456   -16.203 -19.494 1.00 93.66 150 A 1 
ATOM 1199 O O   . GLU A 1 150 ? 2.640   -16.364 -19.210 1.00 92.97 150 A 1 
ATOM 1200 C CB  . GLU A 1 150 ? -0.236  -17.984 -19.795 1.00 93.26 150 A 1 
ATOM 1201 C CG  . GLU A 1 150 ? -0.981  -19.154 -19.155 1.00 86.33 150 A 1 
ATOM 1202 C CD  . GLU A 1 150 ? -1.774  -19.969 -20.197 1.00 83.84 150 A 1 
ATOM 1203 O OE1 . GLU A 1 150 ? -2.611  -20.774 -19.768 1.00 75.31 150 A 1 
ATOM 1204 O OE2 . GLU A 1 150 ? -1.580  -19.781 -21.416 1.00 76.05 150 A 1 
ATOM 1205 N N   . ARG A 1 151 ? 1.061   -15.262 -20.357 1.00 95.37 151 A 1 
ATOM 1206 C CA  . ARG A 1 151 ? 1.998   -14.407 -21.100 1.00 95.50 151 A 1 
ATOM 1207 C C   . ARG A 1 151 ? 2.880   -13.568 -20.177 1.00 95.55 151 A 1 
ATOM 1208 O O   . ARG A 1 151 ? 4.070   -13.404 -20.443 1.00 94.59 151 A 1 
ATOM 1209 C CB  . ARG A 1 151 ? 1.209   -13.501 -22.053 1.00 95.28 151 A 1 
ATOM 1210 C CG  . ARG A 1 151 ? 0.527   -14.301 -23.168 1.00 91.26 151 A 1 
ATOM 1211 C CD  . ARG A 1 151 ? -0.567  -13.465 -23.838 1.00 89.84 151 A 1 
ATOM 1212 N NE  . ARG A 1 151 ? -0.007  -12.437 -24.715 1.00 81.71 151 A 1 
ATOM 1213 C CZ  . ARG A 1 151 ? -0.688  -11.441 -25.253 1.00 76.36 151 A 1 
ATOM 1214 N NH1 . ARG A 1 151 ? -1.915  -11.161 -24.924 1.00 68.02 151 A 1 
ATOM 1215 N NH2 . ARG A 1 151 ? -0.154  -10.707 -26.161 1.00 64.74 151 A 1 
ATOM 1216 N N   . ILE A 1 152 ? 2.300   -13.048 -19.079 1.00 95.77 152 A 1 
ATOM 1217 C CA  . ILE A 1 152 ? 3.044   -12.272 -18.083 1.00 95.58 152 A 1 
ATOM 1218 C C   . ILE A 1 152 ? 3.997   -13.181 -17.293 1.00 94.66 152 A 1 
ATOM 1219 O O   . ILE A 1 152 ? 5.178   -12.850 -17.160 1.00 93.75 152 A 1 
ATOM 1220 C CB  . ILE A 1 152 ? 2.084   -11.493 -17.155 1.00 96.24 152 A 1 
ATOM 1221 C CG1 . ILE A 1 152 ? 1.243   -10.471 -17.957 1.00 95.75 152 A 1 
ATOM 1222 C CG2 . ILE A 1 152 ? 2.886   -10.758 -16.065 1.00 95.64 152 A 1 
ATOM 1223 C CD1 . ILE A 1 152 ? 0.077   -9.860  -17.165 1.00 93.97 152 A 1 
ATOM 1224 N N   . PHE A 1 153 ? 3.517   -14.330 -16.800 1.00 94.82 153 A 1 
ATOM 1225 C CA  . PHE A 1 153 ? 4.339   -15.271 -16.035 1.00 93.62 153 A 1 
ATOM 1226 C C   . PHE A 1 153 ? 5.464   -15.877 -16.877 1.00 92.39 153 A 1 
ATOM 1227 O O   . PHE A 1 153 ? 6.603   -15.908 -16.417 1.00 91.08 153 A 1 
ATOM 1228 C CB  . PHE A 1 153 ? 3.465   -16.365 -15.407 1.00 93.39 153 A 1 
ATOM 1229 C CG  . PHE A 1 153 ? 2.686   -15.915 -14.186 1.00 93.54 153 A 1 
ATOM 1230 C CD1 . PHE A 1 153 ? 3.368   -15.432 -13.054 1.00 92.11 153 A 1 
ATOM 1231 C CD2 . PHE A 1 153 ? 1.284   -16.008 -14.159 1.00 92.73 153 A 1 
ATOM 1232 C CE1 . PHE A 1 153 ? 2.655   -15.034 -11.909 1.00 92.21 153 A 1 
ATOM 1233 C CE2 . PHE A 1 153 ? 0.568   -15.612 -13.014 1.00 92.29 153 A 1 
ATOM 1234 C CZ  . PHE A 1 153 ? 1.252   -15.123 -11.890 1.00 92.99 153 A 1 
ATOM 1235 N N   . ASP A 1 154 ? 5.208   -16.254 -18.128 1.00 93.24 154 A 1 
ATOM 1236 C CA  . ASP A 1 154 ? 6.233   -16.725 -19.065 1.00 92.69 154 A 1 
ATOM 1237 C C   . ASP A 1 154 ? 7.364   -15.709 -19.221 1.00 92.69 154 A 1 
ATOM 1238 O O   . ASP A 1 154 ? 8.549   -16.063 -19.262 1.00 91.80 154 A 1 
ATOM 1239 C CB  . ASP A 1 154 ? 5.602   -16.947 -20.447 1.00 91.96 154 A 1 
ATOM 1240 C CG  . ASP A 1 154 ? 4.989   -18.331 -20.654 1.00 82.00 154 A 1 
ATOM 1241 O OD1 . ASP A 1 154 ? 5.096   -19.171 -19.738 1.00 77.53 154 A 1 
ATOM 1242 O OD2 . ASP A 1 154 ? 4.583   -18.561 -21.816 1.00 74.82 154 A 1 
ATOM 1243 N N   . ARG A 1 155 ? 7.010   -14.429 -19.307 1.00 93.59 155 A 1 
ATOM 1244 C CA  . ARG A 1 155 ? 7.991   -13.348 -19.380 1.00 93.81 155 A 1 
ATOM 1245 C C   . ARG A 1 155 ? 8.745   -13.190 -18.064 1.00 93.83 155 A 1 
ATOM 1246 O O   . ARG A 1 155 ? 9.971   -13.116 -18.087 1.00 92.04 155 A 1 
ATOM 1247 C CB  . ARG A 1 155 ? 7.286   -12.058 -19.841 1.00 93.38 155 A 1 
ATOM 1248 C CG  . ARG A 1 155 ? 8.258   -10.916 -20.151 1.00 82.97 155 A 1 
ATOM 1249 C CD  . ARG A 1 155 ? 9.246   -11.220 -21.280 1.00 85.35 155 A 1 
ATOM 1250 N NE  . ARG A 1 155 ? 8.580   -11.467 -22.570 1.00 81.84 155 A 1 
ATOM 1251 C CZ  . ARG A 1 155 ? 9.181   -11.521 -23.744 1.00 77.08 155 A 1 
ATOM 1252 N NH1 . ARG A 1 155 ? 10.473  -11.382 -23.860 1.00 66.84 155 A 1 
ATOM 1253 N NH2 . ARG A 1 155 ? 8.487   -11.709 -24.831 1.00 68.11 155 A 1 
ATOM 1254 N N   . LEU A 1 156 ? 8.047   -13.202 -16.930 1.00 92.95 156 A 1 
ATOM 1255 C CA  . LEU A 1 156 ? 8.643   -13.124 -15.593 1.00 91.86 156 A 1 
ATOM 1256 C C   . LEU A 1 156 ? 9.670   -14.232 -15.355 1.00 90.72 156 A 1 
ATOM 1257 O O   . LEU A 1 156 ? 10.799  -13.939 -14.966 1.00 87.93 156 A 1 
ATOM 1258 C CB  . LEU A 1 156 ? 7.535   -13.217 -14.530 1.00 90.93 156 A 1 
ATOM 1259 C CG  . LEU A 1 156 ? 6.841   -11.890 -14.202 1.00 87.56 156 A 1 
ATOM 1260 C CD1 . LEU A 1 156 ? 5.615   -12.167 -13.338 1.00 84.86 156 A 1 
ATOM 1261 C CD2 . LEU A 1 156 ? 7.788   -10.985 -13.410 1.00 85.20 156 A 1 
ATOM 1262 N N   . PHE A 1 157 ? 9.310   -15.496 -15.632 1.00 91.30 157 A 1 
ATOM 1263 C CA  . PHE A 1 157 ? 10.195  -16.643 -15.422 1.00 89.68 157 A 1 
ATOM 1264 C C   . PHE A 1 157 ? 11.486  -16.526 -16.230 1.00 89.14 157 A 1 
ATOM 1265 O O   . PHE A 1 157 ? 12.567  -16.766 -15.699 1.00 87.03 157 A 1 
ATOM 1266 C CB  . PHE A 1 157 ? 9.455   -17.946 -15.757 1.00 87.96 157 A 1 
ATOM 1267 C CG  . PHE A 1 157 ? 8.346   -18.322 -14.789 1.00 84.34 157 A 1 
ATOM 1268 C CD1 . PHE A 1 157 ? 8.593   -18.348 -13.410 1.00 79.56 157 A 1 
ATOM 1269 C CD2 . PHE A 1 157 ? 7.072   -18.683 -15.271 1.00 78.63 157 A 1 
ATOM 1270 C CE1 . PHE A 1 157 ? 7.567   -18.705 -12.517 1.00 76.21 157 A 1 
ATOM 1271 C CE2 . PHE A 1 157 ? 6.049   -19.045 -14.378 1.00 75.74 157 A 1 
ATOM 1272 C CZ  . PHE A 1 157 ? 6.295   -19.051 -12.998 1.00 75.90 157 A 1 
ATOM 1273 N N   . ARG A 1 158 ? 11.393  -16.091 -17.490 1.00 89.14 158 A 1 
ATOM 1274 C CA  . ARG A 1 158 ? 12.564  -15.915 -18.364 1.00 88.58 158 A 1 
ATOM 1275 C C   . ARG A 1 158 ? 13.488  -14.784 -17.915 1.00 88.21 158 A 1 
ATOM 1276 O O   . ARG A 1 158 ? 14.696  -14.901 -18.068 1.00 86.21 158 A 1 
ATOM 1277 C CB  . ARG A 1 158 ? 12.098  -15.672 -19.805 1.00 88.48 158 A 1 
ATOM 1278 C CG  . ARG A 1 158 ? 11.457  -16.920 -20.422 1.00 81.10 158 A 1 
ATOM 1279 C CD  . ARG A 1 158 ? 10.876  -16.573 -21.796 1.00 78.51 158 A 1 
ATOM 1280 N NE  . ARG A 1 158 ? 9.983   -17.631 -22.285 1.00 70.48 158 A 1 
ATOM 1281 C CZ  . ARG A 1 158 ? 9.527   -17.779 -23.516 1.00 64.35 158 A 1 
ATOM 1282 N NH1 . ARG A 1 158 ? 9.924   -17.016 -24.497 1.00 57.44 158 A 1 
ATOM 1283 N NH2 . ARG A 1 158 ? 8.638   -18.700 -23.771 1.00 53.96 158 A 1 
ATOM 1284 N N   . LEU A 1 159 ? 12.932  -13.681 -17.408 1.00 89.55 159 A 1 
ATOM 1285 C CA  . LEU A 1 159 ? 13.705  -12.467 -17.127 1.00 89.23 159 A 1 
ATOM 1286 C C   . LEU A 1 159 ? 14.350  -12.443 -15.742 1.00 87.93 159 A 1 
ATOM 1287 O O   . LEU A 1 159 ? 15.439  -11.896 -15.593 1.00 84.60 159 A 1 
ATOM 1288 C CB  . LEU A 1 159 ? 12.797  -11.244 -17.299 1.00 89.64 159 A 1 
ATOM 1289 C CG  . LEU A 1 159 ? 12.367  -10.975 -18.749 1.00 89.31 159 A 1 
ATOM 1290 C CD1 . LEU A 1 159 ? 11.425  -9.772  -18.761 1.00 87.05 159 A 1 
ATOM 1291 C CD2 . LEU A 1 159 ? 13.567  -10.692 -19.654 1.00 88.31 159 A 1 
ATOM 1292 N N   . PHE A 1 160 ? 13.680  -13.013 -14.741 1.00 88.15 160 A 1 
ATOM 1293 C CA  . PHE A 1 160 ? 14.096  -12.916 -13.341 1.00 86.35 160 A 1 
ATOM 1294 C C   . PHE A 1 160 ? 14.654  -14.231 -12.788 1.00 83.89 160 A 1 
ATOM 1295 O O   . PHE A 1 160 ? 14.893  -14.325 -11.588 1.00 78.19 160 A 1 
ATOM 1296 C CB  . PHE A 1 160 ? 12.949  -12.340 -12.501 1.00 87.31 160 A 1 
ATOM 1297 C CG  . PHE A 1 160 ? 12.637  -10.890 -12.822 1.00 88.69 160 A 1 
ATOM 1298 C CD1 . PHE A 1 160 ? 13.265  -9.856  -12.099 1.00 85.96 160 A 1 
ATOM 1299 C CD2 . PHE A 1 160 ? 11.762  -10.568 -13.870 1.00 86.85 160 A 1 
ATOM 1300 C CE1 . PHE A 1 160 ? 13.012  -8.512  -12.423 1.00 85.13 160 A 1 
ATOM 1301 C CE2 . PHE A 1 160 ? 11.515  -9.222  -14.201 1.00 86.14 160 A 1 
ATOM 1302 C CZ  . PHE A 1 160 ? 12.139  -8.194  -13.478 1.00 87.33 160 A 1 
ATOM 1303 N N   . ASN A 1 161 ? 14.885  -15.226 -13.655 1.00 82.99 161 A 1 
ATOM 1304 C CA  . ASN A 1 161 ? 15.399  -16.549 -13.282 1.00 81.26 161 A 1 
ATOM 1305 C C   . ASN A 1 161 ? 14.632  -17.171 -12.100 1.00 81.22 161 A 1 
ATOM 1306 O O   . ASN A 1 161 ? 15.211  -17.756 -11.181 1.00 77.39 161 A 1 
ATOM 1307 C CB  . ASN A 1 161 ? 16.921  -16.463 -13.076 1.00 77.66 161 A 1 
ATOM 1308 C CG  . ASN A 1 161 ? 17.581  -17.829 -13.087 1.00 69.17 161 A 1 
ATOM 1309 O OD1 . ASN A 1 161 ? 17.221  -18.717 -13.840 1.00 64.51 161 A 1 
ATOM 1310 N ND2 . ASN A 1 161 ? 18.605  -18.029 -12.295 1.00 61.31 161 A 1 
ATOM 1311 N N   . LEU A 1 162 ? 13.307  -16.987 -12.097 1.00 81.95 162 A 1 
ATOM 1312 C CA  . LEU A 1 162 ? 12.431  -17.474 -11.041 1.00 81.40 162 A 1 
ATOM 1313 C C   . LEU A 1 162 ? 12.251  -18.984 -11.218 1.00 79.97 162 A 1 
ATOM 1314 O O   . LEU A 1 162 ? 11.616  -19.441 -12.170 1.00 75.49 162 A 1 
ATOM 1315 C CB  . LEU A 1 162 ? 11.094  -16.713 -11.067 1.00 81.16 162 A 1 
ATOM 1316 C CG  . LEU A 1 162 ? 11.206  -15.189 -10.867 1.00 81.39 162 A 1 
ATOM 1317 C CD1 . LEU A 1 162 ? 9.827   -14.544 -11.000 1.00 78.54 162 A 1 
ATOM 1318 C CD2 . LEU A 1 162 ? 11.787  -14.813 -9.507  1.00 79.58 162 A 1 
ATOM 1319 N N   . ASN A 1 163 ? 12.819  -19.772 -10.294 1.00 77.88 163 A 1 
ATOM 1320 C CA  . ASN A 1 163 ? 12.635  -21.220 -10.295 1.00 76.26 163 A 1 
ATOM 1321 C C   . ASN A 1 163 ? 11.215  -21.568 -9.811  1.00 76.17 163 A 1 
ATOM 1322 O O   . ASN A 1 163 ? 10.782  -21.081 -8.768  1.00 72.21 163 A 1 
ATOM 1323 C CB  . ASN A 1 163 ? 13.756  -21.880 -9.461  1.00 71.42 163 A 1 
ATOM 1324 C CG  . ASN A 1 163 ? 13.718  -23.403 -9.467  1.00 64.91 163 A 1 
ATOM 1325 O OD1 . ASN A 1 163 ? 12.789  -24.023 -9.944  1.00 60.79 163 A 1 
ATOM 1326 N ND2 . ASN A 1 163 ? 14.707  -24.057 -8.908  1.00 58.63 163 A 1 
ATOM 1327 N N   . LEU A 1 164 ? 10.516  -22.446 -10.540 1.00 74.78 164 A 1 
ATOM 1328 C CA  . LEU A 1 164 ? 9.200   -22.985 -10.168 1.00 74.10 164 A 1 
ATOM 1329 C C   . LEU A 1 164 ? 9.169   -23.559 -8.739  1.00 75.33 164 A 1 
ATOM 1330 O O   . LEU A 1 164 ? 8.162   -23.415 -8.053  1.00 71.91 164 A 1 
ATOM 1331 C CB  . LEU A 1 164 ? 8.800   -24.057 -11.198 1.00 70.22 164 A 1 
ATOM 1332 C CG  . LEU A 1 164 ? 7.836   -23.524 -12.277 1.00 63.18 164 A 1 
ATOM 1333 C CD1 . LEU A 1 164 ? 8.283   -23.928 -13.676 1.00 59.20 164 A 1 
ATOM 1334 C CD2 . LEU A 1 164 ? 6.424   -24.063 -12.051 1.00 58.05 164 A 1 
ATOM 1335 N N   . GLU A 1 165 ? 10.267  -24.132 -8.254  1.00 73.38 165 A 1 
ATOM 1336 C CA  . GLU A 1 165 ? 10.373  -24.636 -6.881  1.00 75.03 165 A 1 
ATOM 1337 C C   . GLU A 1 165 ? 10.165  -23.543 -5.819  1.00 75.18 165 A 1 
ATOM 1338 O O   . GLU A 1 165 ? 9.617   -23.814 -4.755  1.00 72.30 165 A 1 
ATOM 1339 C CB  . GLU A 1 165 ? 11.747  -25.271 -6.655  1.00 72.46 165 A 1 
ATOM 1340 C CG  . GLU A 1 165 ? 11.933  -26.587 -7.424  1.00 63.90 165 A 1 
ATOM 1341 C CD  . GLU A 1 165 ? 13.306  -27.217 -7.144  1.00 59.95 165 A 1 
ATOM 1342 O OE1 . GLU A 1 165 ? 13.400  -28.455 -7.250  1.00 52.13 165 A 1 
ATOM 1343 O OE2 . GLU A 1 165 ? 14.256  -26.447 -6.868  1.00 53.59 165 A 1 
ATOM 1344 N N   . PHE A 1 166 ? 10.561  -22.291 -6.086  1.00 76.38 166 A 1 
ATOM 1345 C CA  . PHE A 1 166 ? 10.344  -21.195 -5.138  1.00 75.11 166 A 1 
ATOM 1346 C C   . PHE A 1 166 ? 8.860   -20.875 -4.941  1.00 75.82 166 A 1 
ATOM 1347 O O   . PHE A 1 166 ? 8.466   -20.502 -3.835  1.00 72.20 166 A 1 
ATOM 1348 C CB  . PHE A 1 166 ? 11.115  -19.945 -5.576  1.00 71.04 166 A 1 
ATOM 1349 C CG  . PHE A 1 166 ? 12.624  -20.058 -5.500  1.00 67.05 166 A 1 
ATOM 1350 C CD1 . PHE A 1 166 ? 13.247  -20.433 -4.296  1.00 63.47 166 A 1 
ATOM 1351 C CD2 . PHE A 1 166 ? 13.420  -19.757 -6.619  1.00 62.53 166 A 1 
ATOM 1352 C CE1 . PHE A 1 166 ? 14.650  -20.528 -4.219  1.00 57.16 166 A 1 
ATOM 1353 C CE2 . PHE A 1 166 ? 14.821  -19.848 -6.541  1.00 57.62 166 A 1 
ATOM 1354 C CZ  . PHE A 1 166 ? 15.439  -20.239 -5.338  1.00 55.60 166 A 1 
ATOM 1355 N N   . PHE A 1 167 ? 8.047   -21.070 -5.979  1.00 75.36 167 A 1 
ATOM 1356 C CA  . PHE A 1 167 ? 6.595   -20.909 -5.909  1.00 74.14 167 A 1 
ATOM 1357 C C   . PHE A 1 167 ? 5.932   -22.100 -5.214  1.00 73.87 167 A 1 
ATOM 1358 O O   . PHE A 1 167 ? 5.084   -21.906 -4.344  1.00 71.19 167 A 1 
ATOM 1359 C CB  . PHE A 1 167 ? 6.029   -20.714 -7.318  1.00 73.00 167 A 1 
ATOM 1360 C CG  . PHE A 1 167 ? 6.544   -19.466 -8.008  1.00 73.60 167 A 1 
ATOM 1361 C CD1 . PHE A 1 167 ? 5.867   -18.247 -7.838  1.00 70.73 167 A 1 
ATOM 1362 C CD2 . PHE A 1 167 ? 7.690   -19.522 -8.812  1.00 71.85 167 A 1 
ATOM 1363 C CE1 . PHE A 1 167 ? 6.330   -17.091 -8.482  1.00 68.82 167 A 1 
ATOM 1364 C CE2 . PHE A 1 167 ? 8.154   -18.361 -9.454  1.00 69.14 167 A 1 
ATOM 1365 C CZ  . PHE A 1 167 ? 7.469   -17.148 -9.295  1.00 69.40 167 A 1 
ATOM 1366 N N   . LEU A 1 168 ? 6.366   -23.324 -5.539  1.00 72.45 168 A 1 
ATOM 1367 C CA  . LEU A 1 168 ? 5.821   -24.548 -4.938  1.00 71.88 168 A 1 
ATOM 1368 C C   . LEU A 1 168 ? 6.062   -24.623 -3.423  1.00 72.55 168 A 1 
ATOM 1369 O O   . LEU A 1 168 ? 5.247   -25.180 -2.697  1.00 69.49 168 A 1 
ATOM 1370 C CB  . LEU A 1 168 ? 6.438   -25.776 -5.635  1.00 68.92 168 A 1 
ATOM 1371 C CG  . LEU A 1 168 ? 6.011   -25.970 -7.102  1.00 63.10 168 A 1 
ATOM 1372 C CD1 . LEU A 1 168 ? 6.821   -27.104 -7.724  1.00 60.34 168 A 1 
ATOM 1373 C CD2 . LEU A 1 168 ? 4.527   -26.315 -7.230  1.00 60.61 168 A 1 
ATOM 1374 N N   . HIS A 1 169 ? 7.159   -24.037 -2.941  1.00 73.88 169 A 1 
ATOM 1375 C CA  . HIS A 1 169 ? 7.478   -23.962 -1.515  1.00 74.70 169 A 1 
ATOM 1376 C C   . HIS A 1 169 ? 7.011   -22.664 -0.835  1.00 74.48 169 A 1 
ATOM 1377 O O   . HIS A 1 169 ? 7.453   -22.381 0.277   1.00 70.16 169 A 1 
ATOM 1378 C CB  . HIS A 1 169 ? 8.974   -24.227 -1.320  1.00 72.37 169 A 1 
ATOM 1379 C CG  . HIS A 1 169 ? 9.400   -25.612 -1.737  1.00 69.24 169 A 1 
ATOM 1380 N ND1 . HIS A 1 169 ? 8.852   -26.797 -1.302  1.00 62.53 169 A 1 
ATOM 1381 C CD2 . HIS A 1 169 ? 10.406  -25.926 -2.609  1.00 61.37 169 A 1 
ATOM 1382 C CE1 . HIS A 1 169 ? 9.502   -27.802 -1.901  1.00 62.27 169 A 1 
ATOM 1383 N NE2 . HIS A 1 169 ? 10.467  -27.321 -2.697  1.00 61.85 169 A 1 
ATOM 1384 N N   . GLY A 1 170 ? 6.172   -21.855 -1.490  1.00 75.40 170 A 1 
ATOM 1385 C CA  . GLY A 1 170 ? 5.615   -20.623 -0.920  1.00 75.36 170 A 1 
ATOM 1386 C C   . GLY A 1 170 ? 6.655   -19.546 -0.587  1.00 78.64 170 A 1 
ATOM 1387 O O   . GLY A 1 170 ? 6.370   -18.636 0.183   1.00 74.55 170 A 1 
ATOM 1388 N N   . LYS A 1 171 ? 7.866   -19.624 -1.150  1.00 80.59 171 A 1 
ATOM 1389 C CA  . LYS A 1 171 ? 8.939   -18.641 -0.906  1.00 81.86 171 A 1 
ATOM 1390 C C   . LYS A 1 171 ? 8.682   -17.296 -1.587  1.00 85.14 171 A 1 
ATOM 1391 O O   . LYS A 1 171 ? 9.276   -16.300 -1.186  1.00 82.86 171 A 1 
ATOM 1392 C CB  . LYS A 1 171 ? 10.297  -19.195 -1.356  1.00 77.30 171 A 1 
ATOM 1393 C CG  . LYS A 1 171 ? 10.759  -20.379 -0.501  1.00 71.94 171 A 1 
ATOM 1394 C CD  . LYS A 1 171 ? 12.173  -20.806 -0.914  1.00 66.59 171 A 1 
ATOM 1395 C CE  . LYS A 1 171 ? 12.621  -21.995 -0.066  1.00 59.45 171 A 1 
ATOM 1396 N NZ  . LYS A 1 171 ? 13.959  -22.482 -0.480  1.00 51.08 171 A 1 
ATOM 1397 N N   . ILE A 1 172 ? 7.829   -17.286 -2.616  1.00 88.43 172 A 1 
ATOM 1398 C CA  . ILE A 1 172 ? 7.386   -16.083 -3.320  1.00 90.25 172 A 1 
ATOM 1399 C C   . ILE A 1 172 ? 5.878   -15.957 -3.129  1.00 91.36 172 A 1 
ATOM 1400 O O   . ILE A 1 172 ? 5.126   -16.858 -3.516  1.00 90.36 172 A 1 
ATOM 1401 C CB  . ILE A 1 172 ? 7.792   -16.111 -4.814  1.00 88.81 172 A 1 
ATOM 1402 C CG1 . ILE A 1 172 ? 9.323   -16.260 -4.962  1.00 82.67 172 A 1 
ATOM 1403 C CG2 . ILE A 1 172 ? 7.292   -14.838 -5.522  1.00 83.53 172 A 1 
ATOM 1404 C CD1 . ILE A 1 172 ? 9.822   -16.358 -6.407  1.00 77.76 172 A 1 
ATOM 1405 N N   . GLU A 1 173 ? 5.427   -14.842 -2.548  1.00 92.62 173 A 1 
ATOM 1406 C CA  . GLU A 1 173 ? 4.002   -14.508 -2.464  1.00 93.55 173 A 1 
ATOM 1407 C C   . GLU A 1 173 ? 3.522   -13.981 -3.821  1.00 93.92 173 A 1 
ATOM 1408 O O   . GLU A 1 173 ? 4.014   -12.964 -4.307  1.00 93.49 173 A 1 
ATOM 1409 C CB  . GLU A 1 173 ? 3.750   -13.486 -1.339  1.00 93.28 173 A 1 
ATOM 1410 C CG  . GLU A 1 173 ? 2.260   -13.163 -1.145  1.00 92.15 173 A 1 
ATOM 1411 C CD  . GLU A 1 173 ? 2.042   -12.050 -0.104  1.00 92.40 173 A 1 
ATOM 1412 O OE1 . GLU A 1 173 ? 2.059   -10.855 -0.483  1.00 86.22 173 A 1 
ATOM 1413 O OE2 . GLU A 1 173 ? 1.857   -12.370 1.088   1.00 88.81 173 A 1 
ATOM 1414 N N   . VAL A 1 174 ? 2.545   -14.657 -4.427  1.00 94.21 174 A 1 
ATOM 1415 C CA  . VAL A 1 174 ? 1.932   -14.231 -5.692  1.00 94.86 174 A 1 
ATOM 1416 C C   . VAL A 1 174 ? 0.464   -13.929 -5.456  1.00 95.56 174 A 1 
ATOM 1417 O O   . VAL A 1 174 ? -0.361  -14.837 -5.321  1.00 95.28 174 A 1 
ATOM 1418 C CB  . VAL A 1 174 ? 2.117   -15.261 -6.817  1.00 94.29 174 A 1 
ATOM 1419 C CG1 . VAL A 1 174 ? 1.663   -14.658 -8.152  1.00 92.56 174 A 1 
ATOM 1420 C CG2 . VAL A 1 174 ? 3.583   -15.679 -6.966  1.00 92.58 174 A 1 
ATOM 1421 N N   . THR A 1 175 ? 0.135   -12.641 -5.400  1.00 95.23 175 A 1 
ATOM 1422 C CA  . THR A 1 175 ? -1.204  -12.157 -5.063  1.00 95.94 175 A 1 
ATOM 1423 C C   . THR A 1 175 ? -1.988  -11.775 -6.308  1.00 96.25 175 A 1 
ATOM 1424 O O   . THR A 1 175 ? -1.501  -11.027 -7.157  1.00 96.13 175 A 1 
ATOM 1425 C CB  . THR A 1 175 ? -1.145  -10.969 -4.098  1.00 95.90 175 A 1 
ATOM 1426 O OG1 . THR A 1 175 ? -0.388  -11.281 -2.954  1.00 94.28 175 A 1 
ATOM 1427 C CG2 . THR A 1 175 ? -2.534  -10.552 -3.611  1.00 94.55 175 A 1 
ATOM 1428 N N   . LEU A 1 176 ? -3.239  -12.225 -6.371  1.00 96.56 176 A 1 
ATOM 1429 C CA  . LEU A 1 176 ? -4.250  -11.768 -7.317  1.00 97.20 176 A 1 
ATOM 1430 C C   . LEU A 1 176 ? -5.339  -10.986 -6.575  1.00 97.50 176 A 1 
ATOM 1431 O O   . LEU A 1 176 ? -6.056  -11.557 -5.751  1.00 97.25 176 A 1 
ATOM 1432 C CB  . LEU A 1 176 ? -4.819  -12.998 -8.050  1.00 97.22 176 A 1 
ATOM 1433 C CG  . LEU A 1 176 ? -5.942  -12.678 -9.052  1.00 96.79 176 A 1 
ATOM 1434 C CD1 . LEU A 1 176 ? -5.453  -11.800 -10.202 1.00 95.18 176 A 1 
ATOM 1435 C CD2 . LEU A 1 176 ? -6.480  -13.977 -9.650  1.00 95.08 176 A 1 
ATOM 1436 N N   . GLU A 1 177 ? -5.508  -9.699  -6.894  1.00 96.45 177 A 1 
ATOM 1437 C CA  . GLU A 1 177 ? -6.705  -8.953  -6.502  1.00 96.37 177 A 1 
ATOM 1438 C C   . GLU A 1 177 ? -7.906  -9.368  -7.355  1.00 96.41 177 A 1 
ATOM 1439 O O   . GLU A 1 177 ? -7.824  -9.494  -8.583  1.00 95.89 177 A 1 
ATOM 1440 C CB  . GLU A 1 177 ? -6.507  -7.439  -6.605  1.00 95.90 177 A 1 
ATOM 1441 C CG  . GLU A 1 177 ? -5.742  -6.850  -5.419  1.00 92.55 177 A 1 
ATOM 1442 C CD  . GLU A 1 177 ? -5.597  -5.318  -5.524  1.00 92.61 177 A 1 
ATOM 1443 O OE1 . GLU A 1 177 ? -4.965  -4.732  -4.623  1.00 84.73 177 A 1 
ATOM 1444 O OE2 . GLU A 1 177 ? -6.056  -4.724  -6.540  1.00 87.42 177 A 1 
ATOM 1445 N N   . ALA A 1 178 ? -9.059  -9.540  -6.714  1.00 97.17 178 A 1 
ATOM 1446 C CA  . ALA A 1 178 ? -10.295 -9.901  -7.390  1.00 97.26 178 A 1 
ATOM 1447 C C   . ALA A 1 178 ? -11.517 -9.224  -6.761  1.00 97.27 178 A 1 
ATOM 1448 O O   . ALA A 1 178 ? -11.584 -8.989  -5.555  1.00 96.68 178 A 1 
ATOM 1449 C CB  . ALA A 1 178 ? -10.422 -11.431 -7.390  1.00 97.13 178 A 1 
ATOM 1450 N N   . ASN A 1 179 ? -12.531 -8.955  -7.586  1.00 97.58 179 A 1 
ATOM 1451 C CA  . ASN A 1 179 ? -13.860 -8.672  -7.069  1.00 97.42 179 A 1 
ATOM 1452 C C   . ASN A 1 179 ? -14.580 -9.995  -6.753  1.00 97.83 179 A 1 
ATOM 1453 O O   . ASN A 1 179 ? -14.455 -10.938 -7.540  1.00 97.45 179 A 1 
ATOM 1454 C CB  . ASN A 1 179 ? -14.644 -7.830  -8.077  1.00 96.30 179 A 1 
ATOM 1455 C CG  . ASN A 1 179 ? -14.148 -6.402  -8.137  1.00 83.75 179 A 1 
ATOM 1456 O OD1 . ASN A 1 179 ? -14.075 -5.695  -7.146  1.00 75.33 179 A 1 
ATOM 1457 N ND2 . ASN A 1 179 ? -13.831 -5.900  -9.303  1.00 73.59 179 A 1 
ATOM 1458 N N   . PRO A 1 180 ? -15.377 -10.073 -5.674  1.00 98.02 180 A 1 
ATOM 1459 C CA  . PRO A 1 180 ? -16.086 -11.305 -5.310  1.00 98.18 180 A 1 
ATOM 1460 C C   . PRO A 1 180 ? -16.935 -11.913 -6.434  1.00 98.18 180 A 1 
ATOM 1461 O O   . PRO A 1 180 ? -16.948 -13.125 -6.607  1.00 97.70 180 A 1 
ATOM 1462 C CB  . PRO A 1 180 ? -16.951 -10.921 -4.110  1.00 97.95 180 A 1 
ATOM 1463 C CG  . PRO A 1 180 ? -16.129 -9.836  -3.425  1.00 97.13 180 A 1 
ATOM 1464 C CD  . PRO A 1 180 ? -15.527 -9.083  -4.612  1.00 98.14 180 A 1 
ATOM 1465 N N   . ASP A 1 181 ? -17.600 -11.086 -7.250  1.00 98.11 181 A 1 
ATOM 1466 C CA  . ASP A 1 181 ? -18.440 -11.547 -8.363  1.00 97.79 181 A 1 
ATOM 1467 C C   . ASP A 1 181 ? -17.657 -12.074 -9.581  1.00 97.80 181 A 1 
ATOM 1468 O O   . ASP A 1 181 ? -18.248 -12.687 -10.469 1.00 96.55 181 A 1 
ATOM 1469 C CB  . ASP A 1 181 ? -19.402 -10.423 -8.768  1.00 96.96 181 A 1 
ATOM 1470 C CG  . ASP A 1 181 ? -18.706 -9.261  -9.473  1.00 95.18 181 A 1 
ATOM 1471 O OD1 . ASP A 1 181 ? -17.760 -8.645  -8.919  1.00 90.83 181 A 1 
ATOM 1472 O OD2 . ASP A 1 181 ? -19.121 -8.903  -10.594 1.00 90.30 181 A 1 
ATOM 1473 N N   . ASP A 1 182 ? -16.349 -11.859 -9.635  1.00 97.75 182 A 1 
ATOM 1474 C CA  . ASP A 1 182 ? -15.476 -12.464 -10.645 1.00 97.52 182 A 1 
ATOM 1475 C C   . ASP A 1 182 ? -14.992 -13.861 -10.219 1.00 97.76 182 A 1 
ATOM 1476 O O   . ASP A 1 182 ? -14.519 -14.634 -11.060 1.00 97.16 182 A 1 
ATOM 1477 C CB  . ASP A 1 182 ? -14.285 -11.534 -10.948 1.00 96.87 182 A 1 
ATOM 1478 C CG  . ASP A 1 182 ? -14.665 -10.185 -11.576 1.00 95.95 182 A 1 
ATOM 1479 O OD1 . ASP A 1 182 ? -15.657 -10.096 -12.343 1.00 93.98 182 A 1 
ATOM 1480 O OD2 . ASP A 1 182 ? -13.918 -9.198  -11.388 1.00 93.24 182 A 1 
ATOM 1481 N N   . ILE A 1 183 ? -15.120 -14.209 -8.940  1.00 97.94 183 A 1 
ATOM 1482 C CA  . ILE A 1 183 ? -14.723 -15.506 -8.390  1.00 98.17 183 A 1 
ATOM 1483 C C   . ILE A 1 183 ? -15.828 -16.536 -8.649  1.00 98.26 183 A 1 
ATOM 1484 O O   . ILE A 1 183 ? -16.760 -16.713 -7.864  1.00 97.94 183 A 1 
ATOM 1485 C CB  . ILE A 1 183 ? -14.334 -15.386 -6.901  1.00 97.99 183 A 1 
ATOM 1486 C CG1 . ILE A 1 183 ? -13.167 -14.398 -6.675  1.00 97.08 183 A 1 
ATOM 1487 C CG2 . ILE A 1 183 ? -13.973 -16.756 -6.301  1.00 97.45 183 A 1 
ATOM 1488 C CD1 . ILE A 1 183 ? -11.862 -14.733 -7.420  1.00 94.70 183 A 1 
ATOM 1489 N N   . THR A 1 184 ? -15.707 -17.234 -9.766  1.00 97.96 184 A 1 
ATOM 1490 C CA  . THR A 1 184 ? -16.549 -18.381 -10.118 1.00 97.75 184 A 1 
ATOM 1491 C C   . THR A 1 184 ? -15.727 -19.676 -10.132 1.00 97.75 184 A 1 
ATOM 1492 O O   . THR A 1 184 ? -14.500 -19.625 -10.272 1.00 97.51 184 A 1 
ATOM 1493 C CB  . THR A 1 184 ? -17.298 -18.184 -11.450 1.00 97.51 184 A 1 
ATOM 1494 O OG1 . THR A 1 184 ? -16.487 -18.471 -12.565 1.00 96.33 184 A 1 
ATOM 1495 C CG2 . THR A 1 184 ? -17.888 -16.781 -11.619 1.00 95.61 184 A 1 
ATOM 1496 N N   . PRO A 1 185 ? -16.368 -20.854 -10.020 1.00 97.58 185 A 1 
ATOM 1497 C CA  . PRO A 1 185 ? -15.667 -22.128 -10.167 1.00 97.31 185 A 1 
ATOM 1498 C C   . PRO A 1 185 ? -14.898 -22.231 -11.489 1.00 97.20 185 A 1 
ATOM 1499 O O   . PRO A 1 185 ? -13.785 -22.750 -11.512 1.00 96.72 185 A 1 
ATOM 1500 C CB  . PRO A 1 185 ? -16.754 -23.206 -10.074 1.00 97.02 185 A 1 
ATOM 1501 C CG  . PRO A 1 185 ? -17.856 -22.533 -9.262  1.00 96.15 185 A 1 
ATOM 1502 C CD  . PRO A 1 185 ? -17.776 -21.081 -9.720  1.00 97.60 185 A 1 
ATOM 1503 N N   . GLU A 1 186 ? -15.461 -21.714 -12.577 1.00 96.85 186 A 1 
ATOM 1504 C CA  . GLU A 1 186 ? -14.855 -21.712 -13.908 1.00 96.60 186 A 1 
ATOM 1505 C C   . GLU A 1 186 ? -13.598 -20.842 -13.935 1.00 96.65 186 A 1 
ATOM 1506 O O   . GLU A 1 186 ? -12.557 -21.290 -14.410 1.00 95.74 186 A 1 
ATOM 1507 C CB  . GLU A 1 186 ? -15.845 -21.218 -14.980 1.00 96.32 186 A 1 
ATOM 1508 C CG  . GLU A 1 186 ? -17.141 -22.041 -15.102 1.00 86.07 186 A 1 
ATOM 1509 C CD  . GLU A 1 186 ? -18.093 -21.871 -13.901 1.00 80.00 186 A 1 
ATOM 1510 O OE1 . GLU A 1 186 ? -18.807 -22.845 -13.581 1.00 70.88 186 A 1 
ATOM 1511 O OE2 . GLU A 1 186 ? -18.038 -20.799 -13.241 1.00 72.61 186 A 1 
ATOM 1512 N N   . TYR A 1 187 ? -13.674 -19.630 -13.375 1.00 97.35 187 A 1 
ATOM 1513 C CA  . TYR A 1 187 ? -12.532 -18.722 -13.304 1.00 97.28 187 A 1 
ATOM 1514 C C   . TYR A 1 187 ? -11.406 -19.309 -12.453 1.00 97.29 187 A 1 
ATOM 1515 O O   . TYR A 1 187 ? -10.277 -19.418 -12.925 1.00 96.52 187 A 1 
ATOM 1516 C CB  . TYR A 1 187 ? -12.971 -17.356 -12.767 1.00 97.04 187 A 1 
ATOM 1517 C CG  . TYR A 1 187 ? -11.825 -16.358 -12.727 1.00 97.12 187 A 1 
ATOM 1518 C CD1 . TYR A 1 187 ? -11.172 -16.067 -11.512 1.00 95.93 187 A 1 
ATOM 1519 C CD2 . TYR A 1 187 ? -11.379 -15.760 -13.922 1.00 96.12 187 A 1 
ATOM 1520 C CE1 . TYR A 1 187 ? -10.082 -15.174 -11.494 1.00 95.64 187 A 1 
ATOM 1521 C CE2 . TYR A 1 187 ? -10.288 -14.872 -13.910 1.00 95.53 187 A 1 
ATOM 1522 C CZ  . TYR A 1 187 ? -9.638  -14.577 -12.696 1.00 96.18 187 A 1 
ATOM 1523 O OH  . TYR A 1 187 ? -8.584  -13.722 -12.686 1.00 95.04 187 A 1 
ATOM 1524 N N   . LEU A 1 188 ? -11.713 -19.778 -11.243 1.00 96.77 188 A 1 
ATOM 1525 C CA  . LEU A 1 188 ? -10.715 -20.391 -10.364 1.00 96.40 188 A 1 
ATOM 1526 C C   . LEU A 1 188 ? -10.081 -21.636 -10.998 1.00 95.59 188 A 1 
ATOM 1527 O O   . LEU A 1 188 ? -8.867  -21.812 -10.928 1.00 94.66 188 A 1 
ATOM 1528 C CB  . LEU A 1 188 ? -11.358 -20.737 -9.016  1.00 96.56 188 A 1 
ATOM 1529 C CG  . LEU A 1 188 ? -11.736 -19.528 -8.141  1.00 96.27 188 A 1 
ATOM 1530 C CD1 . LEU A 1 188 ? -12.433 -20.036 -6.877  1.00 94.97 188 A 1 
ATOM 1531 C CD2 . LEU A 1 188 ? -10.512 -18.716 -7.710  1.00 95.09 188 A 1 
ATOM 1532 N N   . ASN A 1 189 ? -10.880 -22.479 -11.677 1.00 95.84 189 A 1 
ATOM 1533 C CA  . ASN A 1 189 ? -10.360 -23.631 -12.416 1.00 95.18 189 A 1 
ATOM 1534 C C   . ASN A 1 189 ? -9.445  -23.221 -13.571 1.00 94.64 189 A 1 
ATOM 1535 O O   . ASN A 1 189 ? -8.495  -23.948 -13.861 1.00 93.22 189 A 1 
ATOM 1536 C CB  . ASN A 1 189 ? -11.523 -24.481 -12.946 1.00 94.47 189 A 1 
ATOM 1537 C CG  . ASN A 1 189 ? -12.151 -25.357 -11.881 1.00 84.89 189 A 1 
ATOM 1538 O OD1 . ASN A 1 189 ? -11.498 -25.884 -10.995 1.00 77.08 189 A 1 
ATOM 1539 N ND2 . ASN A 1 189 ? -13.434 -25.607 -11.970 1.00 74.42 189 A 1 
ATOM 1540 N N   . SER A 1 190 ? -9.722  -22.080 -14.225 1.00 94.46 190 A 1 
ATOM 1541 C CA  . SER A 1 190 ? -8.897  -21.587 -15.332 1.00 94.28 190 A 1 
ATOM 1542 C C   . SER A 1 190 ? -7.523  -21.097 -14.878 1.00 94.03 190 A 1 
ATOM 1543 O O   . SER A 1 190 ? -6.568  -21.236 -15.627 1.00 92.51 190 A 1 
ATOM 1544 C CB  . SER A 1 190 ? -9.634  -20.505 -16.131 1.00 94.55 190 A 1 
ATOM 1545 O OG  . SER A 1 190 ? -9.617  -19.243 -15.494 1.00 92.81 190 A 1 
ATOM 1546 N N   . ILE A 1 191 ? -7.397  -20.587 -13.646 1.00 95.39 191 A 1 
ATOM 1547 C CA  . ILE A 1 191 ? -6.134  -20.043 -13.118 1.00 94.53 191 A 1 
ATOM 1548 C C   . ILE A 1 191 ? -5.385  -21.003 -12.184 1.00 93.26 191 A 1 
ATOM 1549 O O   . ILE A 1 191 ? -4.290  -20.682 -11.740 1.00 91.68 191 A 1 
ATOM 1550 C CB  . ILE A 1 191 ? -6.346  -18.662 -12.455 1.00 95.02 191 A 1 
ATOM 1551 C CG1 . ILE A 1 191 ? -7.206  -18.759 -11.180 1.00 94.79 191 A 1 
ATOM 1552 C CG2 . ILE A 1 191 ? -6.927  -17.658 -13.469 1.00 94.13 191 A 1 
ATOM 1553 C CD1 . ILE A 1 191 ? -7.231  -17.482 -10.338 1.00 93.98 191 A 1 
ATOM 1554 N N   . ARG A 1 192 ? -5.934  -22.192 -11.889 1.00 93.36 192 A 1 
ATOM 1555 C CA  . ARG A 1 192 ? -5.411  -23.114 -10.854 1.00 90.92 192 A 1 
ATOM 1556 C C   . ARG A 1 192 ? -3.978  -23.611 -11.078 1.00 90.00 192 A 1 
ATOM 1557 O O   . ARG A 1 192 ? -3.345  -24.071 -10.138 1.00 86.51 192 A 1 
ATOM 1558 C CB  . ARG A 1 192 ? -6.357  -24.313 -10.710 1.00 89.51 192 A 1 
ATOM 1559 C CG  . ARG A 1 192 ? -6.245  -25.297 -11.878 1.00 82.20 192 A 1 
ATOM 1560 C CD  . ARG A 1 192 ? -7.289  -26.400 -11.788 1.00 78.86 192 A 1 
ATOM 1561 N NE  . ARG A 1 192 ? -7.127  -27.344 -12.906 1.00 67.96 192 A 1 
ATOM 1562 C CZ  . ARG A 1 192 ? -7.821  -28.453 -13.088 1.00 60.39 192 A 1 
ATOM 1563 N NH1 . ARG A 1 192 ? -8.757  -28.822 -12.260 1.00 55.44 192 A 1 
ATOM 1564 N NH2 . ARG A 1 192 ? -7.574  -29.217 -14.117 1.00 51.14 192 A 1 
ATOM 1565 N N   . TYR A 1 193 ? -3.510  -23.601 -12.325 1.00 90.08 193 A 1 
ATOM 1566 C CA  . TYR A 1 193 ? -2.162  -24.041 -12.687 1.00 88.61 193 A 1 
ATOM 1567 C C   . TYR A 1 193 ? -1.161  -22.881 -12.713 1.00 88.33 193 A 1 
ATOM 1568 O O   . TYR A 1 193 ? 0.038   -23.107 -12.849 1.00 85.85 193 A 1 
ATOM 1569 C CB  . TYR A 1 193 ? -2.204  -24.774 -14.036 1.00 87.09 193 A 1 
ATOM 1570 C CG  . TYR A 1 193 ? -2.668  -23.884 -15.169 1.00 83.69 193 A 1 
ATOM 1571 C CD1 . TYR A 1 193 ? -4.047  -23.786 -15.440 1.00 79.72 193 A 1 
ATOM 1572 C CD2 . TYR A 1 193 ? -1.743  -23.132 -15.920 1.00 80.22 193 A 1 
ATOM 1573 C CE1 . TYR A 1 193 ? -4.509  -22.931 -16.447 1.00 73.78 193 A 1 
ATOM 1574 C CE2 . TYR A 1 193 ? -2.206  -22.271 -16.930 1.00 75.13 193 A 1 
ATOM 1575 C CZ  . TYR A 1 193 ? -3.595  -22.170 -17.189 1.00 76.83 193 A 1 
ATOM 1576 O OH  . TYR A 1 193 ? -4.070  -21.338 -18.140 1.00 74.00 193 A 1 
ATOM 1577 N N   . LEU A 1 194 ? -1.646  -21.643 -12.596 1.00 90.59 194 A 1 
ATOM 1578 C CA  . LEU A 1 194 ? -0.811  -20.454 -12.467 1.00 91.15 194 A 1 
ATOM 1579 C C   . LEU A 1 194 ? -0.277  -20.342 -11.032 1.00 91.43 194 A 1 
ATOM 1580 O O   . LEU A 1 194 ? -0.907  -20.855 -10.107 1.00 90.77 194 A 1 
ATOM 1581 C CB  . LEU A 1 194 ? -1.619  -19.210 -12.875 1.00 92.00 194 A 1 
ATOM 1582 C CG  . LEU A 1 194 ? -2.124  -19.219 -14.328 1.00 91.84 194 A 1 
ATOM 1583 C CD1 . LEU A 1 194 ? -3.000  -17.993 -14.566 1.00 90.15 194 A 1 
ATOM 1584 C CD2 . LEU A 1 194 ? -0.973  -19.186 -15.335 1.00 90.16 194 A 1 
ATOM 1585 N N   . PRO A 1 195 ? 0.850   -19.666 -10.813 1.00 92.67 195 A 1 
ATOM 1586 C CA  . PRO A 1 195 ? 1.532   -19.676 -9.518  1.00 92.51 195 A 1 
ATOM 1587 C C   . PRO A 1 195 ? 0.888   -18.776 -8.447  1.00 93.15 195 A 1 
ATOM 1588 O O   . PRO A 1 195 ? 1.564   -18.378 -7.503  1.00 92.39 195 A 1 
ATOM 1589 C CB  . PRO A 1 195 ? 2.980   -19.294 -9.850  1.00 91.14 195 A 1 
ATOM 1590 C CG  . PRO A 1 195 ? 2.812   -18.334 -11.017 1.00 89.53 195 A 1 
ATOM 1591 C CD  . PRO A 1 195 ? 1.664   -18.967 -11.800 1.00 91.98 195 A 1 
ATOM 1592 N N   . PHE A 1 196 ? -0.398  -18.440 -8.560  1.00 93.51 196 A 1 
ATOM 1593 C CA  . PHE A 1 196 ? -1.108  -17.681 -7.533  1.00 94.20 196 A 1 
ATOM 1594 C C   . PHE A 1 196 ? -1.216  -18.494 -6.244  1.00 93.89 196 A 1 
ATOM 1595 O O   . PHE A 1 196 ? -1.748  -19.600 -6.248  1.00 93.07 196 A 1 
ATOM 1596 C CB  . PHE A 1 196 ? -2.499  -17.264 -8.026  1.00 94.90 196 A 1 
ATOM 1597 C CG  . PHE A 1 196 ? -2.488  -16.302 -9.195  1.00 95.64 196 A 1 
ATOM 1598 C CD1 . PHE A 1 196 ? -1.926  -15.023 -9.041  1.00 95.42 196 A 1 
ATOM 1599 C CD2 . PHE A 1 196 ? -3.049  -16.675 -10.431 1.00 95.49 196 A 1 
ATOM 1600 C CE1 . PHE A 1 196 ? -1.921  -14.121 -10.118 1.00 95.50 196 A 1 
ATOM 1601 C CE2 . PHE A 1 196 ? -3.046  -15.770 -11.504 1.00 95.52 196 A 1 
ATOM 1602 C CZ  . PHE A 1 196 ? -2.482  -14.493 -11.349 1.00 96.11 196 A 1 
ATOM 1603 N N   . ASN A 1 197 ? -0.756  -17.926 -5.135  1.00 94.47 197 A 1 
ATOM 1604 C CA  . ASN A 1 197 ? -0.843  -18.542 -3.809  1.00 94.33 197 A 1 
ATOM 1605 C C   . ASN A 1 197 ? -1.510  -17.632 -2.764  1.00 95.10 197 A 1 
ATOM 1606 O O   . ASN A 1 197 ? -1.697  -18.041 -1.623  1.00 94.71 197 A 1 
ATOM 1607 C CB  . ASN A 1 197 ? 0.550   -19.043 -3.396  1.00 93.44 197 A 1 
ATOM 1608 C CG  . ASN A 1 197 ? 1.595   -17.951 -3.274  1.00 92.92 197 A 1 
ATOM 1609 O OD1 . ASN A 1 197 ? 1.310   -16.771 -3.143  1.00 90.59 197 A 1 
ATOM 1610 N ND2 . ASN A 1 197 ? 2.852   -18.313 -3.316  1.00 89.80 197 A 1 
ATOM 1611 N N   . ARG A 1 198 ? -1.912  -16.419 -3.160  1.00 94.93 198 A 1 
ATOM 1612 C CA  . ARG A 1 198 ? -2.703  -15.493 -2.348  1.00 96.13 198 A 1 
ATOM 1613 C C   . ARG A 1 198 ? -3.791  -14.820 -3.182  1.00 96.69 198 A 1 
ATOM 1614 O O   . ARG A 1 198 ? -3.535  -14.357 -4.290  1.00 96.61 198 A 1 
ATOM 1615 C CB  . ARG A 1 198 ? -1.747  -14.493 -1.679  1.00 96.29 198 A 1 
ATOM 1616 C CG  . ARG A 1 198 ? -2.452  -13.508 -0.751  1.00 95.64 198 A 1 
ATOM 1617 C CD  . ARG A 1 198 ? -1.425  -12.677 0.029   1.00 94.91 198 A 1 
ATOM 1618 N NE  . ARG A 1 198 ? -2.077  -11.749 0.965   1.00 91.77 198 A 1 
ATOM 1619 C CZ  . ARG A 1 198 ? -2.593  -10.567 0.661   1.00 91.82 198 A 1 
ATOM 1620 N NH1 . ARG A 1 198 ? -2.542  -10.061 -0.542  1.00 84.93 198 A 1 
ATOM 1621 N NH2 . ARG A 1 198 ? -3.181  -9.866  1.583   1.00 86.41 198 A 1 
ATOM 1622 N N   . ILE A 1 199 ? -5.003  -14.736 -2.633  1.00 97.09 199 A 1 
ATOM 1623 C CA  . ILE A 1 199 ? -6.117  -13.983 -3.228  1.00 97.58 199 A 1 
ATOM 1624 C C   . ILE A 1 199 ? -6.474  -12.818 -2.307  1.00 97.91 199 A 1 
ATOM 1625 O O   . ILE A 1 199 ? -6.651  -13.017 -1.108  1.00 97.62 199 A 1 
ATOM 1626 C CB  . ILE A 1 199 ? -7.332  -14.900 -3.497  1.00 96.99 199 A 1 
ATOM 1627 C CG1 . ILE A 1 199 ? -7.015  -16.065 -4.463  1.00 93.55 199 A 1 
ATOM 1628 C CG2 . ILE A 1 199 ? -8.527  -14.096 -4.035  1.00 94.98 199 A 1 
ATOM 1629 C CD1 . ILE A 1 199 ? -6.668  -15.661 -5.902  1.00 83.73 199 A 1 
ATOM 1630 N N   . SER A 1 200 ? -6.620  -11.615 -2.867  1.00 97.11 200 A 1 
ATOM 1631 C CA  . SER A 1 200 ? -7.133  -10.438 -2.162  1.00 97.06 200 A 1 
ATOM 1632 C C   . SER A 1 200 ? -8.496  -10.048 -2.727  1.00 97.10 200 A 1 
ATOM 1633 O O   . SER A 1 200 ? -8.615  -9.673  -3.896  1.00 96.61 200 A 1 
ATOM 1634 C CB  . SER A 1 200 ? -6.156  -9.260  -2.248  1.00 96.54 200 A 1 
ATOM 1635 O OG  . SER A 1 200 ? -6.531  -8.276  -1.302  1.00 92.38 200 A 1 
ATOM 1636 N N   . LEU A 1 201 ? -9.546  -10.175 -1.913  1.00 97.58 201 A 1 
ATOM 1637 C CA  . LEU A 1 201 ? -10.928 -9.918  -2.312  1.00 97.73 201 A 1 
ATOM 1638 C C   . LEU A 1 201 ? -11.376 -8.541  -1.832  1.00 97.64 201 A 1 
ATOM 1639 O O   . LEU A 1 201 ? -11.487 -8.295  -0.629  1.00 97.16 201 A 1 
ATOM 1640 C CB  . LEU A 1 201 ? -11.850 -11.020 -1.767  1.00 97.80 201 A 1 
ATOM 1641 C CG  . LEU A 1 201 ? -11.582 -12.430 -2.322  1.00 97.40 201 A 1 
ATOM 1642 C CD1 . LEU A 1 201 ? -12.517 -13.431 -1.648  1.00 96.40 201 A 1 
ATOM 1643 C CD2 . LEU A 1 201 ? -11.820 -12.511 -3.830  1.00 96.22 201 A 1 
ATOM 1644 N N   . GLY A 1 202 ? -11.741 -7.669  -2.766  1.00 96.98 202 A 1 
ATOM 1645 C CA  . GLY A 1 202 ? -12.341 -6.373  -2.459  1.00 96.72 202 A 1 
ATOM 1646 C C   . GLY A 1 202 ? -13.791 -6.514  -1.981  1.00 96.96 202 A 1 
ATOM 1647 O O   . GLY A 1 202 ? -14.709 -6.206  -2.744  1.00 96.25 202 A 1 
ATOM 1648 N N   . VAL A 1 203 ? -14.019 -7.000  -0.761  1.00 97.90 203 A 1 
ATOM 1649 C CA  . VAL A 1 203 ? -15.360 -7.225  -0.182  1.00 97.91 203 A 1 
ATOM 1650 C C   . VAL A 1 203 ? -16.028 -5.899  0.188   1.00 97.59 203 A 1 
ATOM 1651 O O   . VAL A 1 203 ? -17.165 -5.663  -0.211  1.00 96.37 203 A 1 
ATOM 1652 C CB  . VAL A 1 203 ? -15.278 -8.181  1.025   1.00 97.79 203 A 1 
ATOM 1653 C CG1 . VAL A 1 203 ? -16.613 -8.297  1.772   1.00 96.66 203 A 1 
ATOM 1654 C CG2 . VAL A 1 203 ? -14.872 -9.589  0.561   1.00 96.88 203 A 1 
ATOM 1655 N N   . GLN A 1 204 ? -15.327 -5.024  0.873   1.00 97.67 204 A 1 
ATOM 1656 C CA  . GLN A 1 204 ? -15.738 -3.709  1.398   1.00 97.28 204 A 1 
ATOM 1657 C C   . GLN A 1 204 ? -16.777 -3.768  2.530   1.00 97.24 204 A 1 
ATOM 1658 O O   . GLN A 1 204 ? -16.596 -3.095  3.541   1.00 96.25 204 A 1 
ATOM 1659 C CB  . GLN A 1 204 ? -16.174 -2.737  0.281   1.00 96.63 204 A 1 
ATOM 1660 C CG  . GLN A 1 204 ? -15.282 -2.762  -0.985  1.00 94.87 204 A 1 
ATOM 1661 C CD  . GLN A 1 204 ? -13.800 -2.572  -0.701  1.00 93.69 204 A 1 
ATOM 1662 O OE1 . GLN A 1 204 ? -13.386 -1.926  0.238   1.00 87.07 204 A 1 
ATOM 1663 N NE2 . GLN A 1 204 ? -12.919 -3.123  -1.514  1.00 85.54 204 A 1 
ATOM 1664 N N   . SER A 1 205 ? -17.844 -4.556  2.392   1.00 98.02 205 A 1 
ATOM 1665 C CA  . SER A 1 205 ? -18.873 -4.742  3.420   1.00 98.27 205 A 1 
ATOM 1666 C C   . SER A 1 205 ? -19.601 -6.075  3.222   1.00 98.42 205 A 1 
ATOM 1667 O O   . SER A 1 205 ? -19.673 -6.593  2.108   1.00 98.23 205 A 1 
ATOM 1668 C CB  . SER A 1 205 ? -19.868 -3.573  3.369   1.00 98.13 205 A 1 
ATOM 1669 O OG  . SER A 1 205 ? -20.870 -3.718  4.350   1.00 97.00 205 A 1 
ATOM 1670 N N   . PHE A 1 206 ? -20.174 -6.617  4.291   1.00 98.46 206 A 1 
ATOM 1671 C CA  . PHE A 1 206 ? -21.144 -7.720  4.265   1.00 98.44 206 A 1 
ATOM 1672 C C   . PHE A 1 206 ? -22.588 -7.226  4.447   1.00 98.41 206 A 1 
ATOM 1673 O O   . PHE A 1 206 ? -23.480 -7.997  4.786   1.00 97.82 206 A 1 
ATOM 1674 C CB  . PHE A 1 206 ? -20.752 -8.782  5.298   1.00 98.28 206 A 1 
ATOM 1675 C CG  . PHE A 1 206 ? -19.414 -9.441  5.031   1.00 98.48 206 A 1 
ATOM 1676 C CD1 . PHE A 1 206 ? -19.295 -10.389 3.997   1.00 98.07 206 A 1 
ATOM 1677 C CD2 . PHE A 1 206 ? -18.295 -9.112  5.814   1.00 98.18 206 A 1 
ATOM 1678 C CE1 . PHE A 1 206 ? -18.061 -11.012 3.751   1.00 97.90 206 A 1 
ATOM 1679 C CE2 . PHE A 1 206 ? -17.061 -9.735  5.568   1.00 97.86 206 A 1 
ATOM 1680 C CZ  . PHE A 1 206 ? -16.941 -10.685 4.540   1.00 98.11 206 A 1 
ATOM 1681 N N   . ASN A 1 207 ? -22.834 -5.932  4.232   1.00 98.49 207 A 1 
ATOM 1682 C CA  . ASN A 1 207 ? -24.164 -5.337  4.267   1.00 98.50 207 A 1 
ATOM 1683 C C   . ASN A 1 207 ? -24.580 -4.857  2.869   1.00 98.57 207 A 1 
ATOM 1684 O O   . ASN A 1 207 ? -23.961 -3.959  2.294   1.00 98.39 207 A 1 
ATOM 1685 C CB  . ASN A 1 207 ? -24.169 -4.205  5.302   1.00 98.36 207 A 1 
ATOM 1686 C CG  . ASN A 1 207 ? -25.558 -3.640  5.481   1.00 98.07 207 A 1 
ATOM 1687 O OD1 . ASN A 1 207 ? -26.079 -2.894  4.666   1.00 92.80 207 A 1 
ATOM 1688 N ND2 . ASN A 1 207 ? -26.231 -4.028  6.536   1.00 93.37 207 A 1 
ATOM 1689 N N   . ASP A 1 208 ? -25.671 -5.405  2.336   1.00 98.36 208 A 1 
ATOM 1690 C CA  . ASP A 1 208 ? -26.121 -5.107  0.968   1.00 98.36 208 A 1 
ATOM 1691 C C   . ASP A 1 208 ? -26.458 -3.629  0.721   1.00 98.30 208 A 1 
ATOM 1692 O O   . ASP A 1 208 ? -26.319 -3.138  -0.403  1.00 97.86 208 A 1 
ATOM 1693 C CB  . ASP A 1 208 ? -27.366 -5.938  0.636   1.00 98.21 208 A 1 
ATOM 1694 C CG  . ASP A 1 208 ? -27.086 -7.422  0.431   1.00 97.97 208 A 1 
ATOM 1695 O OD1 . ASP A 1 208 ? -25.901 -7.793  0.307   1.00 96.03 208 A 1 
ATOM 1696 O OD2 . ASP A 1 208 ? -28.090 -8.158  0.356   1.00 96.14 208 A 1 
ATOM 1697 N N   . ASN A 1 209 ? -26.914 -2.897  1.735   1.00 98.14 209 A 1 
ATOM 1698 C CA  . ASN A 1 209 ? -27.192 -1.468  1.583   1.00 97.95 209 A 1 
ATOM 1699 C C   . ASN A 1 209 ? -25.894 -0.663  1.460   1.00 98.06 209 A 1 
ATOM 1700 O O   . ASN A 1 209 ? -25.819 0.241   0.627   1.00 97.57 209 A 1 
ATOM 1701 C CB  . ASN A 1 209 ? -28.056 -0.971  2.747   1.00 97.69 209 A 1 
ATOM 1702 C CG  . ASN A 1 209 ? -29.447 -1.571  2.757   1.00 95.24 209 A 1 
ATOM 1703 O OD1 . ASN A 1 209 ? -30.076 -1.797  1.734   1.00 87.11 209 A 1 
ATOM 1704 N ND2 . ASN A 1 209 ? -29.988 -1.824  3.921   1.00 86.08 209 A 1 
ATOM 1705 N N   . GLU A 1 210 ? -24.865 -1.022  2.228   1.00 97.89 210 A 1 
ATOM 1706 C CA  . GLU A 1 210 ? -23.534 -0.417  2.113   1.00 97.89 210 A 1 
ATOM 1707 C C   . GLU A 1 210 ? -22.890 -0.748  0.759   1.00 97.88 210 A 1 
ATOM 1708 O O   . GLU A 1 210 ? -22.375 0.146   0.087   1.00 97.52 210 A 1 
ATOM 1709 C CB  . GLU A 1 210 ? -22.634 -0.900  3.256   1.00 97.85 210 A 1 
ATOM 1710 C CG  . GLU A 1 210 ? -23.113 -0.395  4.631   1.00 97.31 210 A 1 
ATOM 1711 C CD  . GLU A 1 210 ? -22.198 -0.834  5.782   1.00 97.42 210 A 1 
ATOM 1712 O OE1 . GLU A 1 210 ? -22.284 -0.189  6.852   1.00 93.88 210 A 1 
ATOM 1713 O OE2 . GLU A 1 210 ? -21.421 -1.798  5.620   1.00 94.74 210 A 1 
ATOM 1714 N N   . LEU A 1 211 ? -22.998 -2.001  0.294   1.00 97.83 211 A 1 
ATOM 1715 C CA  . LEU A 1 211 ? -22.487 -2.418  -1.015  1.00 97.92 211 A 1 
ATOM 1716 C C   . LEU A 1 211 ? -23.169 -1.668  -2.168  1.00 97.71 211 A 1 
ATOM 1717 O O   . LEU A 1 211 ? -22.493 -1.178  -3.076  1.00 97.45 211 A 1 
ATOM 1718 C CB  . LEU A 1 211 ? -22.658 -3.939  -1.170  1.00 98.09 211 A 1 
ATOM 1719 C CG  . LEU A 1 211 ? -21.765 -4.779  -0.236  1.00 97.78 211 A 1 
ATOM 1720 C CD1 . LEU A 1 211 ? -22.102 -6.255  -0.414  1.00 97.28 211 A 1 
ATOM 1721 C CD2 . LEU A 1 211 ? -20.277 -4.580  -0.528  1.00 97.21 211 A 1 
ATOM 1722 N N   . LYS A 1 212 ? -24.496 -1.518  -2.105  1.00 97.79 212 A 1 
ATOM 1723 C CA  . LYS A 1 212 ? -25.259 -0.705  -3.069  1.00 97.58 212 A 1 
ATOM 1724 C C   . LYS A 1 212 ? -24.838 0.761   -3.019  1.00 97.52 212 A 1 
ATOM 1725 O O   . LYS A 1 212 ? -24.638 1.359   -4.074  1.00 97.02 212 A 1 
ATOM 1726 C CB  . LYS A 1 212 ? -26.761 -0.830  -2.786  1.00 97.42 212 A 1 
ATOM 1727 C CG  . LYS A 1 212 ? -27.324 -2.175  -3.264  1.00 87.29 212 A 1 
ATOM 1728 C CD  . LYS A 1 212 ? -28.733 -2.392  -2.697  1.00 83.67 212 A 1 
ATOM 1729 C CE  . LYS A 1 212 ? -29.190 -3.816  -3.017  1.00 74.54 212 A 1 
ATOM 1730 N NZ  . LYS A 1 212 ? -30.406 -4.192  -2.262  1.00 65.07 212 A 1 
ATOM 1731 N N   . PHE A 1 213 ? -24.677 1.335   -1.834  1.00 97.11 213 A 1 
ATOM 1732 C CA  . PHE A 1 213 ? -24.185 2.704   -1.672  1.00 96.84 213 A 1 
ATOM 1733 C C   . PHE A 1 213 ? -22.808 2.878   -2.325  1.00 96.98 213 A 1 
ATOM 1734 O O   . PHE A 1 213 ? -22.620 3.823   -3.083  1.00 96.33 213 A 1 
ATOM 1735 C CB  . PHE A 1 213 ? -24.157 3.075   -0.181  1.00 96.60 213 A 1 
ATOM 1736 C CG  . PHE A 1 213 ? -23.438 4.382   0.090   1.00 96.40 213 A 1 
ATOM 1737 C CD1 . PHE A 1 213 ? -22.086 4.377   0.494   1.00 94.60 213 A 1 
ATOM 1738 C CD2 . PHE A 1 213 ? -24.092 5.608   -0.135  1.00 95.30 213 A 1 
ATOM 1739 C CE1 . PHE A 1 213 ? -21.394 5.588   0.663   1.00 94.59 213 A 1 
ATOM 1740 C CE2 . PHE A 1 213 ? -23.398 6.819   0.038   1.00 94.46 213 A 1 
ATOM 1741 C CZ  . PHE A 1 213 ? -22.049 6.809   0.433   1.00 95.08 213 A 1 
ATOM 1742 N N   . LEU A 1 214 ? -21.884 1.940   -2.115  1.00 95.87 214 A 1 
ATOM 1743 C CA  . LEU A 1 214 ? -20.536 1.962   -2.696  1.00 95.28 214 A 1 
ATOM 1744 C C   . LEU A 1 214 ? -20.499 1.675   -4.212  1.00 95.09 214 A 1 
ATOM 1745 O O   . LEU A 1 214 ? -19.433 1.756   -4.824  1.00 94.34 214 A 1 
ATOM 1746 C CB  . LEU A 1 214 ? -19.658 0.965   -1.920  1.00 95.43 214 A 1 
ATOM 1747 C CG  . LEU A 1 214 ? -19.367 1.353   -0.454  1.00 95.02 214 A 1 
ATOM 1748 C CD1 . LEU A 1 214 ? -18.609 0.206   0.215   1.00 93.80 214 A 1 
ATOM 1749 C CD2 . LEU A 1 214 ? -18.521 2.626   -0.359  1.00 93.86 214 A 1 
ATOM 1750 N N   . ASN A 1 215 ? -21.656 1.351   -4.824  1.00 94.93 215 A 1 
ATOM 1751 C CA  . ASN A 1 215 ? -21.779 0.894   -6.209  1.00 94.66 215 A 1 
ATOM 1752 C C   . ASN A 1 215 ? -20.938 -0.368  -6.488  1.00 95.08 215 A 1 
ATOM 1753 O O   . ASN A 1 215 ? -20.260 -0.478  -7.518  1.00 94.04 215 A 1 
ATOM 1754 C CB  . ASN A 1 215 ? -21.523 2.070   -7.169  1.00 94.11 215 A 1 
ATOM 1755 C CG  . ASN A 1 215 ? -21.946 1.775   -8.591  1.00 91.36 215 A 1 
ATOM 1756 O OD1 . ASN A 1 215 ? -23.008 1.236   -8.855  1.00 84.70 215 A 1 
ATOM 1757 N ND2 . ASN A 1 215 ? -21.151 2.157   -9.563  1.00 83.59 215 A 1 
ATOM 1758 N N   . ARG A 1 216 ? -20.961 -1.316  -5.553  1.00 94.45 216 A 1 
ATOM 1759 C CA  . ARG A 1 216 ? -20.359 -2.644  -5.715  1.00 94.93 216 A 1 
ATOM 1760 C C   . ARG A 1 216 ? -21.257 -3.540  -6.563  1.00 95.39 216 A 1 
ATOM 1761 O O   . ARG A 1 216 ? -22.481 -3.412  -6.538  1.00 94.25 216 A 1 
ATOM 1762 C CB  . ARG A 1 216 ? -20.048 -3.272  -4.346  1.00 95.03 216 A 1 
ATOM 1763 C CG  . ARG A 1 216 ? -19.046 -2.466  -3.503  1.00 92.93 216 A 1 
ATOM 1764 C CD  . ARG A 1 216 ? -17.641 -2.378  -4.116  1.00 91.62 216 A 1 
ATOM 1765 N NE  . ARG A 1 216 ? -16.988 -3.699  -4.172  1.00 89.76 216 A 1 
ATOM 1766 C CZ  . ARG A 1 216 ? -15.978 -4.068  -4.931  1.00 90.90 216 A 1 
ATOM 1767 N NH1 . ARG A 1 216 ? -15.400 -3.267  -5.770  1.00 82.08 216 A 1 
ATOM 1768 N NH2 . ARG A 1 216 ? -15.529 -5.281  -4.854  1.00 83.45 216 A 1 
ATOM 1769 N N   . ARG A 1 217 ? -20.635 -4.450  -7.315  1.00 95.89 217 A 1 
ATOM 1770 C CA  . ARG A 1 217 ? -21.337 -5.386  -8.215  1.00 94.95 217 A 1 
ATOM 1771 C C   . ARG A 1 217 ? -21.835 -6.645  -7.509  1.00 95.86 217 A 1 
ATOM 1772 O O   . ARG A 1 217 ? -22.737 -7.299  -8.025  1.00 94.65 217 A 1 
ATOM 1773 C CB  . ARG A 1 217 ? -20.407 -5.778  -9.373  1.00 93.06 217 A 1 
ATOM 1774 C CG  . ARG A 1 217 ? -20.041 -4.586  -10.262 1.00 89.05 217 A 1 
ATOM 1775 C CD  . ARG A 1 217 ? -19.195 -5.023  -11.457 1.00 87.53 217 A 1 
ATOM 1776 N NE  . ARG A 1 217 ? -17.845 -5.497  -11.065 1.00 82.80 217 A 1 
ATOM 1777 C CZ  . ARG A 1 217 ? -17.244 -6.607  -11.452 1.00 82.20 217 A 1 
ATOM 1778 N NH1 . ARG A 1 217 ? -17.782 -7.445  -12.267 1.00 73.28 217 A 1 
ATOM 1779 N NH2 . ARG A 1 217 ? -16.069 -6.916  -11.020 1.00 72.34 217 A 1 
ATOM 1780 N N   . HIS A 1 218 ? -21.242 -6.987  -6.385  1.00 96.62 218 A 1 
ATOM 1781 C CA  . HIS A 1 218 ? -21.596 -8.145  -5.570  1.00 97.41 218 A 1 
ATOM 1782 C C   . HIS A 1 218 ? -22.503 -7.750  -4.399  1.00 97.81 218 A 1 
ATOM 1783 O O   . HIS A 1 218 ? -22.514 -6.593  -3.975  1.00 97.55 218 A 1 
ATOM 1784 C CB  . HIS A 1 218 ? -20.319 -8.836  -5.082  1.00 97.21 218 A 1 
ATOM 1785 C CG  . HIS A 1 218 ? -19.485 -7.994  -4.155  1.00 97.64 218 A 1 
ATOM 1786 N ND1 . HIS A 1 218 ? -18.569 -7.032  -4.529  1.00 93.35 218 A 1 
ATOM 1787 C CD2 . HIS A 1 218 ? -19.506 -8.033  -2.785  1.00 94.15 218 A 1 
ATOM 1788 C CE1 . HIS A 1 218 ? -18.049 -6.513  -3.403  1.00 94.32 218 A 1 
ATOM 1789 N NE2 . HIS A 1 218 ? -18.594 -7.091  -2.326  1.00 94.78 218 A 1 
ATOM 1790 N N   . ASP A 1 219 ? -23.223 -8.728  -3.887  1.00 98.23 219 A 1 
ATOM 1791 C CA  . ASP A 1 219 ? -23.916 -8.690  -2.604  1.00 98.31 219 A 1 
ATOM 1792 C C   . ASP A 1 219 ? -23.110 -9.422  -1.513  1.00 98.52 219 A 1 
ATOM 1793 O O   . ASP A 1 219 ? -22.068 -10.041 -1.784  1.00 98.34 219 A 1 
ATOM 1794 C CB  . ASP A 1 219 ? -25.355 -9.222  -2.769  1.00 98.08 219 A 1 
ATOM 1795 C CG  . ASP A 1 219 ? -25.457 -10.674 -3.254  1.00 97.80 219 A 1 
ATOM 1796 O OD1 . ASP A 1 219 ? -24.499 -11.452 -3.049  1.00 95.48 219 A 1 
ATOM 1797 O OD2 . ASP A 1 219 ? -26.496 -11.014 -3.862  1.00 94.75 219 A 1 
ATOM 1798 N N   . ALA A 1 220 ? -23.587 -9.348  -0.271  1.00 98.56 220 A 1 
ATOM 1799 C CA  . ALA A 1 220 ? -22.948 -9.984  0.881   1.00 98.53 220 A 1 
ATOM 1800 C C   . ALA A 1 220 ? -22.787 -11.500 0.708   1.00 98.58 220 A 1 
ATOM 1801 O O   . ALA A 1 220 ? -21.726 -12.055 0.995   1.00 98.39 220 A 1 
ATOM 1802 C CB  . ALA A 1 220 ? -23.794 -9.663  2.118   1.00 98.27 220 A 1 
ATOM 1803 N N   . GLN A 1 221 ? -23.816 -12.175 0.172   1.00 98.66 221 A 1 
ATOM 1804 C CA  . GLN A 1 221 ? -23.791 -13.622 -0.032  1.00 98.63 221 A 1 
ATOM 1805 C C   . GLN A 1 221 ? -22.765 -14.025 -1.095  1.00 98.70 221 A 1 
ATOM 1806 O O   . GLN A 1 221 ? -22.081 -15.038 -0.956  1.00 98.51 221 A 1 
ATOM 1807 C CB  . GLN A 1 221 ? -25.204 -14.103 -0.401  1.00 98.33 221 A 1 
ATOM 1808 C CG  . GLN A 1 221 ? -25.302 -15.631 -0.457  1.00 88.35 221 A 1 
ATOM 1809 C CD  . GLN A 1 221 ? -24.943 -16.292 0.872   1.00 82.14 221 A 1 
ATOM 1810 O OE1 . GLN A 1 221 ? -25.484 -15.971 1.910   1.00 74.34 221 A 1 
ATOM 1811 N NE2 . GLN A 1 221 ? -24.014 -17.221 0.904   1.00 70.31 221 A 1 
ATOM 1812 N N   . THR A 1 222 ? -22.620 -13.215 -2.153  1.00 98.59 222 A 1 
ATOM 1813 C CA  . THR A 1 222 ? -21.592 -13.402 -3.186  1.00 98.60 222 A 1 
ATOM 1814 C C   . THR A 1 222 ? -20.191 -13.238 -2.601  1.00 98.68 222 A 1 
ATOM 1815 O O   . THR A 1 222 ? -19.313 -14.040 -2.911  1.00 98.52 222 A 1 
ATOM 1816 C CB  . THR A 1 222 ? -21.807 -12.429 -4.350  1.00 98.35 222 A 1 
ATOM 1817 O OG1 . THR A 1 222 ? -23.081 -12.633 -4.913  1.00 96.14 222 A 1 
ATOM 1818 C CG2 . THR A 1 222 ? -20.797 -12.628 -5.476  1.00 95.70 222 A 1 
ATOM 1819 N N   . ALA A 1 223 ? -19.981 -12.260 -1.711  1.00 98.63 223 A 1 
ATOM 1820 C CA  . ALA A 1 223 ? -18.703 -12.073 -1.025  1.00 98.60 223 A 1 
ATOM 1821 C C   . ALA A 1 223 ? -18.327 -13.283 -0.152  1.00 98.62 223 A 1 
ATOM 1822 O O   . ALA A 1 223 ? -17.212 -13.797 -0.261  1.00 98.43 223 A 1 
ATOM 1823 C CB  . ALA A 1 223 ? -18.770 -10.784 -0.200  1.00 98.44 223 A 1 
ATOM 1824 N N   . ILE A 1 224 ? -19.274 -13.783 0.647   1.00 98.67 224 A 1 
ATOM 1825 C CA  . ILE A 1 224 ? -19.091 -14.993 1.468   1.00 98.65 224 A 1 
ATOM 1826 C C   . ILE A 1 224 ? -18.738 -16.187 0.578   1.00 98.61 224 A 1 
ATOM 1827 O O   . ILE A 1 224 ? -17.722 -16.853 0.783   1.00 98.41 224 A 1 
ATOM 1828 C CB  . ILE A 1 224 ? -20.361 -15.256 2.314   1.00 98.59 224 A 1 
ATOM 1829 C CG1 . ILE A 1 224 ? -20.529 -14.147 3.379   1.00 98.12 224 A 1 
ATOM 1830 C CG2 . ILE A 1 224 ? -20.316 -16.641 2.987   1.00 98.18 224 A 1 
ATOM 1831 C CD1 . ILE A 1 224 ? -21.918 -14.103 4.026   1.00 96.24 224 A 1 
ATOM 1832 N N   . ARG A 1 225 ? -19.538 -16.417 -0.478  1.00 98.61 225 A 1 
ATOM 1833 C CA  . ARG A 1 225 ? -19.332 -17.521 -1.418  1.00 98.59 225 A 1 
ATOM 1834 C C   . ARG A 1 225 ? -17.980 -17.444 -2.126  1.00 98.66 225 A 1 
ATOM 1835 O O   . ARG A 1 225 ? -17.373 -18.482 -2.369  1.00 98.42 225 A 1 
ATOM 1836 C CB  . ARG A 1 225 ? -20.498 -17.538 -2.415  1.00 98.26 225 A 1 
ATOM 1837 C CG  . ARG A 1 225 ? -20.410 -18.737 -3.362  1.00 90.90 225 A 1 
ATOM 1838 C CD  . ARG A 1 225 ? -21.611 -18.742 -4.302  1.00 88.23 225 A 1 
ATOM 1839 N NE  . ARG A 1 225 ? -21.540 -19.880 -5.241  1.00 74.64 225 A 1 
ATOM 1840 C CZ  . ARG A 1 225 ? -22.433 -20.178 -6.164  1.00 67.78 225 A 1 
ATOM 1841 N NH1 . ARG A 1 225 ? -23.505 -19.458 -6.339  1.00 58.38 225 A 1 
ATOM 1842 N NH2 . ARG A 1 225 ? -22.260 -21.213 -6.933  1.00 55.37 225 A 1 
ATOM 1843 N N   . ALA A 1 226 ? -17.496 -16.251 -2.463  1.00 98.53 226 A 1 
ATOM 1844 C CA  . ALA A 1 226 ? -16.188 -16.080 -3.097  1.00 98.53 226 A 1 
ATOM 1845 C C   . ALA A 1 226 ? -15.044 -16.576 -2.198  1.00 98.51 226 A 1 
ATOM 1846 O O   . ALA A 1 226 ? -14.176 -17.311 -2.665  1.00 98.28 226 A 1 
ATOM 1847 C CB  . ALA A 1 226 ? -16.011 -14.610 -3.485  1.00 98.46 226 A 1 
ATOM 1848 N N   . VAL A 1 227 ? -15.084 -16.251 -0.900  1.00 98.64 227 A 1 
ATOM 1849 C CA  . VAL A 1 227 ? -14.108 -16.763 0.083   1.00 98.54 227 A 1 
ATOM 1850 C C   . VAL A 1 227 ? -14.177 -18.291 0.177   1.00 98.39 227 A 1 
ATOM 1851 O O   . VAL A 1 227 ? -13.148 -18.969 0.110   1.00 98.02 227 A 1 
ATOM 1852 C CB  . VAL A 1 227 ? -14.329 -16.125 1.470   1.00 98.40 227 A 1 
ATOM 1853 C CG1 . VAL A 1 227 ? -13.384 -16.708 2.532   1.00 97.66 227 A 1 
ATOM 1854 C CG2 . VAL A 1 227 ? -14.102 -14.612 1.437   1.00 97.55 227 A 1 
ATOM 1855 N N   . GLU A 1 228 ? -15.389 -18.853 0.274   1.00 98.35 228 A 1 
ATOM 1856 C CA  . GLU A 1 228 ? -15.597 -20.304 0.334   1.00 98.21 228 A 1 
ATOM 1857 C C   . GLU A 1 228 ? -15.087 -21.023 -0.925  1.00 98.10 228 A 1 
ATOM 1858 O O   . GLU A 1 228 ? -14.454 -22.076 -0.826  1.00 97.60 228 A 1 
ATOM 1859 C CB  . GLU A 1 228 ? -17.087 -20.609 0.500   1.00 98.04 228 A 1 
ATOM 1860 C CG  . GLU A 1 228 ? -17.649 -20.185 1.865   1.00 95.89 228 A 1 
ATOM 1861 C CD  . GLU A 1 228 ? -19.170 -20.391 1.957   1.00 93.95 228 A 1 
ATOM 1862 O OE1 . GLU A 1 228 ? -19.678 -20.354 3.096   1.00 87.19 228 A 1 
ATOM 1863 O OE2 . GLU A 1 228 ? -19.815 -20.589 0.898   1.00 88.62 228 A 1 
ATOM 1864 N N   . LEU A 1 229 ? -15.326 -20.451 -2.111  1.00 98.06 229 A 1 
ATOM 1865 C CA  . LEU A 1 229 ? -14.844 -20.991 -3.383  1.00 97.92 229 A 1 
ATOM 1866 C C   . LEU A 1 229 ? -13.317 -20.964 -3.466  1.00 97.65 229 A 1 
ATOM 1867 O O   . LEU A 1 229 ? -12.733 -21.971 -3.864  1.00 97.05 229 A 1 
ATOM 1868 C CB  . LEU A 1 229 ? -15.460 -20.215 -4.560  1.00 97.97 229 A 1 
ATOM 1869 C CG  . LEU A 1 229 ? -16.936 -20.539 -4.851  1.00 96.48 229 A 1 
ATOM 1870 C CD1 . LEU A 1 229 ? -17.447 -19.593 -5.939  1.00 94.53 229 A 1 
ATOM 1871 C CD2 . LEU A 1 229 ? -17.132 -21.975 -5.343  1.00 95.11 229 A 1 
ATOM 1872 N N   . CYS A 1 230 ? -12.680 -19.862 -3.062  1.00 97.99 230 A 1 
ATOM 1873 C CA  . CYS A 1 230 ? -11.217 -19.779 -3.009  1.00 97.57 230 A 1 
ATOM 1874 C C   . CYS A 1 230 ? -10.639 -20.862 -2.091  1.00 96.83 230 A 1 
ATOM 1875 O O   . CYS A 1 230 ? -9.757  -21.616 -2.502  1.00 96.04 230 A 1 
ATOM 1876 C CB  . CYS A 1 230 ? -10.793 -18.379 -2.544  1.00 97.77 230 A 1 
ATOM 1877 S SG  . CYS A 1 230 ? -11.167 -17.148 -3.820  1.00 97.33 230 A 1 
ATOM 1878 N N   . ARG A 1 231 ? -11.202 -21.018 -0.885  1.00 97.75 231 A 1 
ATOM 1879 C CA  . ARG A 1 231 ? -10.785 -22.064 0.060   1.00 97.11 231 A 1 
ATOM 1880 C C   . ARG A 1 231 ? -10.990 -23.468 -0.509  1.00 96.86 231 A 1 
ATOM 1881 O O   . ARG A 1 231 ? -10.092 -24.299 -0.425  1.00 95.73 231 A 1 
ATOM 1882 C CB  . ARG A 1 231 ? -11.541 -21.881 1.378   1.00 95.85 231 A 1 
ATOM 1883 C CG  . ARG A 1 231 ? -10.994 -22.810 2.468   1.00 87.61 231 A 1 
ATOM 1884 C CD  . ARG A 1 231 ? -11.773 -22.666 3.776   1.00 88.17 231 A 1 
ATOM 1885 N NE  . ARG A 1 231 ? -11.635 -21.311 4.341   1.00 81.64 231 A 1 
ATOM 1886 C CZ  . ARG A 1 231 ? -12.597 -20.488 4.702   1.00 78.69 231 A 1 
ATOM 1887 N NH1 . ARG A 1 231 ? -13.861 -20.793 4.641   1.00 68.87 231 A 1 
ATOM 1888 N NH2 . ARG A 1 231 ? -12.283 -19.312 5.145   1.00 68.02 231 A 1 
ATOM 1889 N N   . LYS A 1 232 ? -12.142 -23.728 -1.139  1.00 96.31 232 A 1 
ATOM 1890 C CA  . LYS A 1 232 ? -12.441 -25.020 -1.775  1.00 95.94 232 A 1 
ATOM 1891 C C   . LYS A 1 232 ? -11.467 -25.365 -2.904  1.00 95.45 232 A 1 
ATOM 1892 O O   . LYS A 1 232 ? -11.232 -26.543 -3.158  1.00 93.58 232 A 1 
ATOM 1893 C CB  . LYS A 1 232 ? -13.894 -25.008 -2.266  1.00 95.59 232 A 1 
ATOM 1894 C CG  . LYS A 1 232 ? -14.322 -26.365 -2.839  1.00 84.38 232 A 1 
ATOM 1895 C CD  . LYS A 1 232 ? -15.789 -26.347 -3.255  1.00 81.54 232 A 1 
ATOM 1896 C CE  . LYS A 1 232 ? -16.152 -27.711 -3.836  1.00 72.10 232 A 1 
ATOM 1897 N NZ  . LYS A 1 232 ? -17.571 -27.756 -4.259  1.00 64.44 232 A 1 
ATOM 1898 N N   . GLN A 1 233 ? -10.912 -24.357 -3.576  1.00 95.65 233 A 1 
ATOM 1899 C CA  . GLN A 1 233 ? -9.884  -24.528 -4.609  1.00 94.41 233 A 1 
ATOM 1900 C C   . GLN A 1 233 ? -8.455  -24.621 -4.059  1.00 93.80 233 A 1 
ATOM 1901 O O   . GLN A 1 233 ? -7.519  -24.749 -4.838  1.00 90.92 233 A 1 
ATOM 1902 C CB  . GLN A 1 233 ? -10.024 -23.420 -5.661  1.00 93.48 233 A 1 
ATOM 1903 C CG  . GLN A 1 233 ? -11.278 -23.586 -6.528  1.00 85.45 233 A 1 
ATOM 1904 C CD  . GLN A 1 233 ? -11.247 -24.769 -7.496  1.00 83.19 233 A 1 
ATOM 1905 O OE1 . GLN A 1 233 ? -10.334 -25.565 -7.575  1.00 76.06 233 A 1 
ATOM 1906 N NE2 . GLN A 1 233 ? -12.277 -24.934 -8.297  1.00 72.58 233 A 1 
ATOM 1907 N N   . GLY A 1 234 ? -8.293  -24.598 -2.733  1.00 94.56 234 A 1 
ATOM 1908 C CA  . GLY A 1 234 ? -7.003  -24.806 -2.078  1.00 93.42 234 A 1 
ATOM 1909 C C   . GLY A 1 234 ? -6.209  -23.531 -1.791  1.00 93.45 234 A 1 
ATOM 1910 O O   . GLY A 1 234 ? -5.044  -23.632 -1.430  1.00 91.24 234 A 1 
ATOM 1911 N N   . PHE A 1 235 ? -6.803  -22.344 -1.921  1.00 94.23 235 A 1 
ATOM 1912 C CA  . PHE A 1 235 ? -6.148  -21.122 -1.451  1.00 94.52 235 A 1 
ATOM 1913 C C   . PHE A 1 235 ? -6.164  -21.070 0.080   1.00 94.70 235 A 1 
ATOM 1914 O O   . PHE A 1 235 ? -7.221  -20.949 0.707   1.00 93.34 235 A 1 
ATOM 1915 C CB  . PHE A 1 235 ? -6.794  -19.874 -2.061  1.00 94.48 235 A 1 
ATOM 1916 C CG  . PHE A 1 235 ? -6.503  -19.696 -3.536  1.00 94.67 235 A 1 
ATOM 1917 C CD1 . PHE A 1 235 ? -5.260  -19.181 -3.944  1.00 92.77 235 A 1 
ATOM 1918 C CD2 . PHE A 1 235 ? -7.462  -20.056 -4.500  1.00 93.10 235 A 1 
ATOM 1919 C CE1 . PHE A 1 235 ? -4.977  -19.023 -5.312  1.00 92.45 235 A 1 
ATOM 1920 C CE2 . PHE A 1 235 ? -7.177  -19.900 -5.869  1.00 92.65 235 A 1 
ATOM 1921 C CZ  . PHE A 1 235 ? -5.932  -19.385 -6.275  1.00 93.46 235 A 1 
ATOM 1922 N N   . GLU A 1 236 ? -4.982  -21.130 0.670   1.00 94.03 236 A 1 
ATOM 1923 C CA  . GLU A 1 236 ? -4.779  -21.065 2.122   1.00 93.51 236 A 1 
ATOM 1924 C C   . GLU A 1 236 ? -4.503  -19.640 2.613   1.00 94.73 236 A 1 
ATOM 1925 O O   . GLU A 1 236 ? -4.675  -19.361 3.792   1.00 93.01 236 A 1 
ATOM 1926 C CB  . GLU A 1 236 ? -3.635  -22.000 2.526   1.00 91.36 236 A 1 
ATOM 1927 C CG  . GLU A 1 236 ? -3.946  -23.474 2.206   1.00 86.38 236 A 1 
ATOM 1928 C CD  . GLU A 1 236 ? -2.858  -24.445 2.692   1.00 77.63 236 A 1 
ATOM 1929 O OE1 . GLU A 1 236 ? -3.142  -25.663 2.680   1.00 69.38 236 A 1 
ATOM 1930 O OE2 . GLU A 1 236 ? -1.760  -23.975 3.059   1.00 69.07 236 A 1 
ATOM 1931 N N   . ASN A 1 237 ? -4.121  -18.720 1.718   1.00 95.18 237 A 1 
ATOM 1932 C CA  . ASN A 1 237 ? -3.875  -17.316 2.035   1.00 96.05 237 A 1 
ATOM 1933 C C   . ASN A 1 237 ? -4.918  -16.424 1.340   1.00 96.76 237 A 1 
ATOM 1934 O O   . ASN A 1 237 ? -4.768  -16.035 0.180   1.00 96.39 237 A 1 
ATOM 1935 C CB  . ASN A 1 237 ? -2.415  -16.976 1.695   1.00 95.37 237 A 1 
ATOM 1936 C CG  . ASN A 1 237 ? -1.995  -15.595 2.166   1.00 94.48 237 A 1 
ATOM 1937 O OD1 . ASN A 1 237 ? -2.773  -14.795 2.664   1.00 92.04 237 A 1 
ATOM 1938 N ND2 . ASN A 1 237 ? -0.733  -15.266 2.003   1.00 91.01 237 A 1 
ATOM 1939 N N   . ILE A 1 238 ? -6.002  -16.129 2.046   1.00 97.09 238 A 1 
ATOM 1940 C CA  . ILE A 1 238 ? -7.104  -15.295 1.563   1.00 97.89 238 A 1 
ATOM 1941 C C   . ILE A 1 238 ? -7.130  -14.004 2.377   1.00 98.07 238 A 1 
ATOM 1942 O O   . ILE A 1 238 ? -7.249  -14.027 3.604   1.00 97.82 238 A 1 
ATOM 1943 C CB  . ILE A 1 238 ? -8.454  -16.045 1.602   1.00 98.02 238 A 1 
ATOM 1944 C CG1 . ILE A 1 238 ? -8.387  -17.368 0.795   1.00 97.38 238 A 1 
ATOM 1945 C CG2 . ILE A 1 238 ? -9.571  -15.138 1.051   1.00 97.51 238 A 1 
ATOM 1946 C CD1 . ILE A 1 238 ? -9.603  -18.280 0.991   1.00 95.01 238 A 1 
ATOM 1947 N N   . SER A 1 239 ? -7.044  -12.884 1.682   1.00 97.58 239 A 1 
ATOM 1948 C CA  . SER A 1 239 ? -7.236  -11.543 2.227   1.00 97.67 239 A 1 
ATOM 1949 C C   . SER A 1 239 ? -8.597  -11.001 1.824   1.00 97.84 239 A 1 
ATOM 1950 O O   . SER A 1 239 ? -9.043  -11.222 0.699   1.00 97.56 239 A 1 
ATOM 1951 C CB  . SER A 1 239 ? -6.135  -10.614 1.726   1.00 97.20 239 A 1 
ATOM 1952 O OG  . SER A 1 239 ? -6.224  -9.323  2.289   1.00 93.87 239 A 1 
ATOM 1953 N N   . ILE A 1 240 ? -9.226  -10.246 2.708   1.00 97.88 240 A 1 
ATOM 1954 C CA  . ILE A 1 240 ? -10.386 -9.422  2.364   1.00 97.80 240 A 1 
ATOM 1955 C C   . ILE A 1 240 ? -10.122 -7.959  2.707   1.00 97.67 240 A 1 
ATOM 1956 O O   . ILE A 1 240 ? -9.463  -7.648  3.701   1.00 97.07 240 A 1 
ATOM 1957 C CB  . ILE A 1 240 ? -11.692 -9.941  3.001   1.00 97.19 240 A 1 
ATOM 1958 C CG1 . ILE A 1 240 ? -11.675 -9.840  4.540   1.00 93.53 240 A 1 
ATOM 1959 C CG2 . ILE A 1 240 ? -11.987 -11.374 2.516   1.00 91.84 240 A 1 
ATOM 1960 C CD1 . ILE A 1 240 ? -13.011 -10.212 5.182   1.00 92.48 240 A 1 
ATOM 1961 N N   . ASP A 1 241 ? -10.694 -7.061  1.909   1.00 97.11 241 A 1 
ATOM 1962 C CA  . ASP A 1 241 ? -10.684 -5.634  2.190   1.00 96.82 241 A 1 
ATOM 1963 C C   . ASP A 1 241 ? -12.060 -5.214  2.706   1.00 97.07 241 A 1 
ATOM 1964 O O   . ASP A 1 241 ? -13.077 -5.494  2.064   1.00 96.44 241 A 1 
ATOM 1965 C CB  . ASP A 1 241 ? -10.277 -4.835  0.945   1.00 95.85 241 A 1 
ATOM 1966 C CG  . ASP A 1 241 ? -8.962  -5.307  0.312   1.00 93.47 241 A 1 
ATOM 1967 O OD1 . ASP A 1 241 ? -8.014  -5.619  1.059   1.00 89.41 241 A 1 
ATOM 1968 O OD2 . ASP A 1 241 ? -8.931  -5.380  -0.939  1.00 88.12 241 A 1 
ATOM 1969 N N   . LEU A 1 242 ? -12.105 -4.542  3.850   1.00 96.71 242 A 1 
ATOM 1970 C CA  . LEU A 1 242 ? -13.297 -3.926  4.431   1.00 96.46 242 A 1 
ATOM 1971 C C   . LEU A 1 242 ? -13.158 -2.405  4.479   1.00 95.52 242 A 1 
ATOM 1972 O O   . LEU A 1 242 ? -12.065 -1.848  4.488   1.00 94.69 242 A 1 
ATOM 1973 C CB  . LEU A 1 242 ? -13.588 -4.500  5.828   1.00 96.95 242 A 1 
ATOM 1974 C CG  . LEU A 1 242 ? -13.956 -5.992  5.880   1.00 96.73 242 A 1 
ATOM 1975 C CD1 . LEU A 1 242 ? -14.342 -6.345  7.318   1.00 95.77 242 A 1 
ATOM 1976 C CD2 . LEU A 1 242 ? -15.138 -6.356  4.988   1.00 95.60 242 A 1 
ATOM 1977 N N   . MET A 1 243 ? -14.307 -1.727  4.554   1.00 96.63 243 A 1 
ATOM 1978 C CA  . MET A 1 243 ? -14.374 -0.274  4.619   1.00 96.21 243 A 1 
ATOM 1979 C C   . MET A 1 243 ? -15.305 0.179   5.740   1.00 96.25 243 A 1 
ATOM 1980 O O   . MET A 1 243 ? -16.433 -0.305  5.860   1.00 95.33 243 A 1 
ATOM 1981 C CB  . MET A 1 243 ? -14.806 0.255   3.250   1.00 94.64 243 A 1 
ATOM 1982 C CG  . MET A 1 243 ? -14.653 1.773   3.141   1.00 89.35 243 A 1 
ATOM 1983 S SD  . MET A 1 243 ? -14.972 2.407   1.471   1.00 87.89 243 A 1 
ATOM 1984 C CE  . MET A 1 243 ? -13.509 1.791   0.610   1.00 78.28 243 A 1 
ATOM 1985 N N   . TYR A 1 244 ? -14.847 1.136   6.534   1.00 95.90 244 A 1 
ATOM 1986 C CA  . TYR A 1 244 ? -15.630 1.754   7.600   1.00 95.06 244 A 1 
ATOM 1987 C C   . TYR A 1 244 ? -15.671 3.277   7.460   1.00 94.70 244 A 1 
ATOM 1988 O O   . TYR A 1 244 ? -14.965 3.867   6.639   1.00 93.36 244 A 1 
ATOM 1989 C CB  . TYR A 1 244 ? -15.107 1.299   8.971   1.00 94.15 244 A 1 
ATOM 1990 C CG  . TYR A 1 244 ? -13.755 1.861   9.367   1.00 93.67 244 A 1 
ATOM 1991 C CD1 . TYR A 1 244 ? -12.573 1.280   8.869   1.00 91.99 244 A 1 
ATOM 1992 C CD2 . TYR A 1 244 ? -13.680 2.951   10.258  1.00 91.85 244 A 1 
ATOM 1993 C CE1 . TYR A 1 244 ? -11.321 1.784   9.256   1.00 90.84 244 A 1 
ATOM 1994 C CE2 . TYR A 1 244 ? -12.427 3.458   10.645  1.00 90.83 244 A 1 
ATOM 1995 C CZ  . TYR A 1 244 ? -11.242 2.876   10.145  1.00 90.81 244 A 1 
ATOM 1996 O OH  . TYR A 1 244 ? -10.031 3.362   10.515  1.00 89.25 244 A 1 
ATOM 1997 N N   . GLY A 1 245 ? -16.543 3.927   8.233   1.00 93.84 245 A 1 
ATOM 1998 C CA  . GLY A 1 245 ? -16.755 5.367   8.131   1.00 93.24 245 A 1 
ATOM 1999 C C   . GLY A 1 245 ? -17.654 5.779   6.960   1.00 93.70 245 A 1 
ATOM 2000 O O   . GLY A 1 245 ? -17.577 6.917   6.497   1.00 92.32 245 A 1 
ATOM 2001 N N   . LEU A 1 246 ? -18.513 4.873   6.458   1.00 95.00 246 A 1 
ATOM 2002 C CA  . LEU A 1 246 ? -19.453 5.185   5.382   1.00 95.52 246 A 1 
ATOM 2003 C C   . LEU A 1 246 ? -20.552 6.137   5.885   1.00 95.65 246 A 1 
ATOM 2004 O O   . LEU A 1 246 ? -21.024 5.992   7.014   1.00 95.44 246 A 1 
ATOM 2005 C CB  . LEU A 1 246 ? -20.089 3.906   4.811   1.00 95.75 246 A 1 
ATOM 2006 C CG  . LEU A 1 246 ? -19.198 3.059   3.880   1.00 94.10 246 A 1 
ATOM 2007 C CD1 . LEU A 1 246 ? -18.025 2.387   4.588   1.00 89.36 246 A 1 
ATOM 2008 C CD2 . LEU A 1 246 ? -20.063 1.954   3.264   1.00 89.31 246 A 1 
ATOM 2009 N N   . PRO A 1 247 ? -21.037 7.094   5.058   1.00 95.73 247 A 1 
ATOM 2010 C CA  . PRO A 1 247 ? -22.179 7.932   5.401   1.00 95.54 247 A 1 
ATOM 2011 C C   . PRO A 1 247 ? -23.376 7.110   5.893   1.00 95.80 247 A 1 
ATOM 2012 O O   . PRO A 1 247 ? -23.919 6.284   5.164   1.00 94.82 247 A 1 
ATOM 2013 C CB  . PRO A 1 247 ? -22.508 8.709   4.128   1.00 94.83 247 A 1 
ATOM 2014 C CG  . PRO A 1 247 ? -21.151 8.823   3.441   1.00 93.12 247 A 1 
ATOM 2015 C CD  . PRO A 1 247 ? -20.506 7.480   3.759   1.00 95.11 247 A 1 
ATOM 2016 N N   . GLY A 1 248 ? -23.809 7.361   7.130   1.00 95.19 248 A 1 
ATOM 2017 C CA  . GLY A 1 248 ? -24.932 6.652   7.753   1.00 94.90 248 A 1 
ATOM 2018 C C   . GLY A 1 248 ? -24.618 5.248   8.283   1.00 95.82 248 A 1 
ATOM 2019 O O   . GLY A 1 248 ? -25.530 4.601   8.797   1.00 94.21 248 A 1 
ATOM 2020 N N   . GLN A 1 249 ? -23.363 4.783   8.190   1.00 95.83 249 A 1 
ATOM 2021 C CA  . GLN A 1 249 ? -22.944 3.522   8.803   1.00 96.15 249 A 1 
ATOM 2022 C C   . GLN A 1 249 ? -23.083 3.605   10.323  1.00 95.86 249 A 1 
ATOM 2023 O O   . GLN A 1 249 ? -22.703 4.599   10.944  1.00 95.06 249 A 1 
ATOM 2024 C CB  . GLN A 1 249 ? -21.510 3.187   8.385   1.00 96.23 249 A 1 
ATOM 2025 C CG  . GLN A 1 249 ? -21.077 1.756   8.770   1.00 95.76 249 A 1 
ATOM 2026 C CD  . GLN A 1 249 ? -19.687 1.428   8.239   1.00 96.13 249 A 1 
ATOM 2027 O OE1 . GLN A 1 249 ? -18.757 2.213   8.345   1.00 93.60 249 A 1 
ATOM 2028 N NE2 . GLN A 1 249 ? -19.480 0.277   7.639   1.00 93.03 249 A 1 
ATOM 2029 N N   . ARG A 1 250 ? -23.652 2.563   10.911  1.00 96.79 250 A 1 
ATOM 2030 C CA  . ARG A 1 250 ? -23.821 2.436   12.359  1.00 96.93 250 A 1 
ATOM 2031 C C   . ARG A 1 250 ? -22.798 1.463   12.928  1.00 97.49 250 A 1 
ATOM 2032 O O   . ARG A 1 250 ? -22.365 0.552   12.223  1.00 97.21 250 A 1 
ATOM 2033 C CB  . ARG A 1 250 ? -25.237 1.970   12.694  1.00 96.23 250 A 1 
ATOM 2034 C CG  . ARG A 1 250 ? -26.324 2.920   12.175  1.00 92.90 250 A 1 
ATOM 2035 C CD  . ARG A 1 250 ? -27.717 2.449   12.602  1.00 88.56 250 A 1 
ATOM 2036 N NE  . ARG A 1 250 ? -28.014 1.097   12.092  1.00 78.73 250 A 1 
ATOM 2037 C CZ  . ARG A 1 250 ? -29.124 0.406   12.305  1.00 69.84 250 A 1 
ATOM 2038 N NH1 . ARG A 1 250 ? -30.116 0.899   12.983  1.00 62.87 250 A 1 
ATOM 2039 N NH2 . ARG A 1 250 ? -29.238 -0.809  11.842  1.00 59.87 250 A 1 
ATOM 2040 N N   . LEU A 1 251 ? -22.457 1.641   14.197  1.00 97.18 251 A 1 
ATOM 2041 C CA  . LEU A 1 251 ? -21.460 0.813   14.871  1.00 97.46 251 A 1 
ATOM 2042 C C   . LEU A 1 251 ? -21.851 -0.673  14.854  1.00 97.96 251 A 1 
ATOM 2043 O O   . LEU A 1 251 ? -21.005 -1.518  14.609  1.00 97.55 251 A 1 
ATOM 2044 C CB  . LEU A 1 251 ? -21.271 1.343   16.303  1.00 96.16 251 A 1 
ATOM 2045 C CG  . LEU A 1 251 ? -20.066 0.733   17.043  1.00 89.15 251 A 1 
ATOM 2046 C CD1 . LEU A 1 251 ? -18.743 1.109   16.375  1.00 86.08 251 A 1 
ATOM 2047 C CD2 . LEU A 1 251 ? -20.036 1.265   18.477  1.00 87.17 251 A 1 
ATOM 2048 N N   . GLU A 1 252 ? -23.141 -0.981  15.002  1.00 97.78 252 A 1 
ATOM 2049 C CA  . GLU A 1 252 ? -23.652 -2.357  15.009  1.00 97.87 252 A 1 
ATOM 2050 C C   . GLU A 1 252 ? -23.491 -3.044  13.643  1.00 98.15 252 A 1 
ATOM 2051 O O   . GLU A 1 252 ? -23.210 -4.236  13.579  1.00 97.75 252 A 1 
ATOM 2052 C CB  . GLU A 1 252 ? -25.140 -2.394  15.403  1.00 97.31 252 A 1 
ATOM 2053 C CG  . GLU A 1 252 ? -25.514 -1.649  16.705  1.00 87.53 252 A 1 
ATOM 2054 C CD  . GLU A 1 252 ? -25.623 -0.117  16.546  1.00 83.48 252 A 1 
ATOM 2055 O OE1 . GLU A 1 252 ? -25.733 0.581   17.574  1.00 73.48 252 A 1 
ATOM 2056 O OE2 . GLU A 1 252 ? -25.615 0.369   15.383  1.00 74.93 252 A 1 
ATOM 2057 N N   . ILE A 1 253 ? -23.642 -2.302  12.533  1.00 98.00 253 A 1 
ATOM 2058 C CA  . ILE A 1 253 ? -23.419 -2.833  11.181  1.00 98.03 253 A 1 
ATOM 2059 C C   . ILE A 1 253 ? -21.931 -3.107  10.976  1.00 98.28 253 A 1 
ATOM 2060 O O   . ILE A 1 253 ? -21.559 -4.128  10.402  1.00 98.04 253 A 1 
ATOM 2061 C CB  . ILE A 1 253 ? -23.964 -1.873  10.093  1.00 97.65 253 A 1 
ATOM 2062 C CG1 . ILE A 1 253 ? -25.492 -1.678  10.247  1.00 95.71 253 A 1 
ATOM 2063 C CG2 . ILE A 1 253 ? -23.634 -2.399  8.682   1.00 95.86 253 A 1 
ATOM 2064 C CD1 . ILE A 1 253 ? -26.099 -0.645  9.283   1.00 88.15 253 A 1 
ATOM 2065 N N   . TRP A 1 254 ? -21.077 -2.218  11.462  1.00 98.20 254 A 1 
ATOM 2066 C CA  . TRP A 1 254 ? -19.634 -2.409  11.387  1.00 98.30 254 A 1 
ATOM 2067 C C   . TRP A 1 254 ? -19.163 -3.602  12.224  1.00 98.40 254 A 1 
ATOM 2068 O O   . TRP A 1 254 ? -18.388 -4.422  11.734  1.00 98.19 254 A 1 
ATOM 2069 C CB  . TRP A 1 254 ? -18.929 -1.115  11.800  1.00 98.11 254 A 1 
ATOM 2070 C CG  . TRP A 1 254 ? -17.440 -1.224  11.774  1.00 98.10 254 A 1 
ATOM 2071 C CD1 . TRP A 1 254 ? -16.612 -0.918  12.796  1.00 97.51 254 A 1 
ATOM 2072 C CD2 . TRP A 1 254 ? -16.583 -1.705  10.690  1.00 98.10 254 A 1 
ATOM 2073 N NE1 . TRP A 1 254 ? -15.311 -1.154  12.421  1.00 97.35 254 A 1 
ATOM 2074 C CE2 . TRP A 1 254 ? -15.233 -1.649  11.137  1.00 97.72 254 A 1 
ATOM 2075 C CE3 . TRP A 1 254 ? -16.807 -2.192  9.382   1.00 97.57 254 A 1 
ATOM 2076 C CZ2 . TRP A 1 254 ? -14.160 -2.054  10.327  1.00 97.20 254 A 1 
ATOM 2077 C CZ3 . TRP A 1 254 ? -15.736 -2.601  8.560   1.00 96.91 254 A 1 
ATOM 2078 C CH2 . TRP A 1 254 ? -14.415 -2.534  9.033   1.00 96.58 254 A 1 
ATOM 2079 N N   . GLU A 1 255 ? -19.678 -3.749  13.446  1.00 98.24 255 A 1 
ATOM 2080 C CA  . GLU A 1 255 ? -19.397 -4.919  14.286  1.00 98.25 255 A 1 
ATOM 2081 C C   . GLU A 1 255 ? -19.837 -6.224  13.603  1.00 98.37 255 A 1 
ATOM 2082 O O   . GLU A 1 255 ? -19.097 -7.208  13.612  1.00 98.09 255 A 1 
ATOM 2083 C CB  . GLU A 1 255 ? -20.073 -4.746  15.656  1.00 97.67 255 A 1 
ATOM 2084 C CG  . GLU A 1 255 ? -19.718 -5.903  16.612  1.00 88.02 255 A 1 
ATOM 2085 C CD  . GLU A 1 255 ? -20.184 -5.698  18.063  1.00 87.76 255 A 1 
ATOM 2086 O OE1 . GLU A 1 255 ? -19.671 -6.455  18.935  1.00 78.36 255 A 1 
ATOM 2087 O OE2 . GLU A 1 255 ? -21.011 -4.798  18.321  1.00 80.91 255 A 1 
ATOM 2088 N N   . GLU A 1 256 ? -20.990 -6.228  12.928  1.00 98.24 256 A 1 
ATOM 2089 C CA  . GLU A 1 256 ? -21.464 -7.382  12.161  1.00 98.21 256 A 1 
ATOM 2090 C C   . GLU A 1 256 ? -20.554 -7.705  10.966  1.00 98.39 256 A 1 
ATOM 2091 O O   . GLU A 1 256 ? -20.253 -8.874  10.723  1.00 98.14 256 A 1 
ATOM 2092 C CB  . GLU A 1 256 ? -22.917 -7.131  11.735  1.00 97.88 256 A 1 
ATOM 2093 C CG  . GLU A 1 256 ? -23.560 -8.276  10.946  1.00 90.48 256 A 1 
ATOM 2094 C CD  . GLU A 1 256 ? -23.568 -9.621  11.682  1.00 81.51 256 A 1 
ATOM 2095 O OE1 . GLU A 1 256 ? -23.711 -10.657 10.998  1.00 71.52 256 A 1 
ATOM 2096 O OE2 . GLU A 1 256 ? -23.434 -9.698  12.924  1.00 73.51 256 A 1 
ATOM 2097 N N   . ASN A 1 257 ? -20.043 -6.689  10.256  1.00 98.28 257 A 1 
ATOM 2098 C CA  . ASN A 1 257 ? -19.056 -6.875  9.189   1.00 98.29 257 A 1 
ATOM 2099 C C   . ASN A 1 257 ? -17.768 -7.537  9.714   1.00 98.40 257 A 1 
ATOM 2100 O O   . ASN A 1 257 ? -17.272 -8.490  9.110   1.00 98.13 257 A 1 
ATOM 2101 C CB  . ASN A 1 257 ? -18.747 -5.518  8.521   1.00 98.17 257 A 1 
ATOM 2102 C CG  . ASN A 1 257 ? -19.810 -5.036  7.549   1.00 97.78 257 A 1 
ATOM 2103 O OD1 . ASN A 1 257 ? -20.463 -5.807  6.870   1.00 93.48 257 A 1 
ATOM 2104 N ND2 . ASN A 1 257 ? -19.956 -3.741  7.381   1.00 92.85 257 A 1 
ATOM 2105 N N   . ILE A 1 258 ? -17.254 -7.077  10.856  1.00 98.33 258 A 1 
ATOM 2106 C CA  . ILE A 1 258 ? -16.073 -7.671  11.503  1.00 98.35 258 A 1 
ATOM 2107 C C   . ILE A 1 258 ? -16.371 -9.108  11.938  1.00 98.37 258 A 1 
ATOM 2108 O O   . ILE A 1 258 ? -15.589 -10.015 11.655  1.00 98.14 258 A 1 
ATOM 2109 C CB  . ILE A 1 258 ? -15.614 -6.816  12.704  1.00 98.22 258 A 1 
ATOM 2110 C CG1 . ILE A 1 258 ? -15.163 -5.406  12.266  1.00 97.38 258 A 1 
ATOM 2111 C CG2 . ILE A 1 258 ? -14.445 -7.506  13.444  1.00 97.31 258 A 1 
ATOM 2112 C CD1 . ILE A 1 258 ? -15.133 -4.413  13.433  1.00 95.39 258 A 1 
ATOM 2113 N N   . ARG A 1 259 ? -17.520 -9.351  12.580  1.00 98.42 259 A 1 
ATOM 2114 C CA  . ARG A 1 259 ? -17.948 -10.684 13.015  1.00 98.37 259 A 1 
ATOM 2115 C C   . ARG A 1 259 ? -18.032 -11.656 11.841  1.00 98.39 259 A 1 
ATOM 2116 O O   . ARG A 1 259 ? -17.572 -12.786 11.956  1.00 98.14 259 A 1 
ATOM 2117 C CB  . ARG A 1 259 ? -19.301 -10.568 13.732  1.00 98.01 259 A 1 
ATOM 2118 C CG  . ARG A 1 259 ? -19.688 -11.859 14.458  1.00 91.92 259 A 1 
ATOM 2119 C CD  . ARG A 1 259 ? -21.127 -11.792 14.968  1.00 90.18 259 A 1 
ATOM 2120 N NE  . ARG A 1 259 ? -22.107 -11.877 13.865  1.00 78.03 259 A 1 
ATOM 2121 C CZ  . ARG A 1 259 ? -22.481 -12.955 13.206  1.00 71.02 259 A 1 
ATOM 2122 N NH1 . ARG A 1 259 ? -22.018 -14.138 13.486  1.00 61.08 259 A 1 
ATOM 2123 N NH2 . ARG A 1 259 ? -23.333 -12.866 12.238  1.00 58.45 259 A 1 
ATOM 2124 N N   . GLN A 1 260 ? -18.580 -11.223 10.706  1.00 98.48 260 A 1 
ATOM 2125 C CA  . GLN A 1 260 ? -18.655 -12.031 9.489   1.00 98.52 260 A 1 
ATOM 2126 C C   . GLN A 1 260 ? -17.263 -12.335 8.918   1.00 98.46 260 A 1 
ATOM 2127 O O   . GLN A 1 260 ? -17.005 -13.464 8.512   1.00 98.17 260 A 1 
ATOM 2128 C CB  . GLN A 1 260 ? -19.564 -11.325 8.470   1.00 98.42 260 A 1 
ATOM 2129 C CG  . GLN A 1 260 ? -19.803 -12.144 7.195   1.00 96.33 260 A 1 
ATOM 2130 C CD  . GLN A 1 260 ? -20.397 -13.518 7.487   1.00 96.37 260 A 1 
ATOM 2131 O OE1 . GLN A 1 260 ? -21.500 -13.664 7.984   1.00 88.17 260 A 1 
ATOM 2132 N NE2 . GLN A 1 260 ? -19.681 -14.587 7.222   1.00 86.46 260 A 1 
ATOM 2133 N N   . ALA A 1 261 ? -16.350 -11.364 8.930   1.00 98.28 261 A 1 
ATOM 2134 C CA  . ALA A 1 261 ? -14.962 -11.575 8.515   1.00 98.02 261 A 1 
ATOM 2135 C C   . ALA A 1 261 ? -14.241 -12.614 9.388   1.00 97.96 261 A 1 
ATOM 2136 O O   . ALA A 1 261 ? -13.592 -13.520 8.864   1.00 97.41 261 A 1 
ATOM 2137 C CB  . ALA A 1 261 ? -14.241 -10.225 8.550   1.00 97.69 261 A 1 
ATOM 2138 N N   . ILE A 1 262 ? -14.411 -12.525 10.709  1.00 98.20 262 A 1 
ATOM 2139 C CA  . ILE A 1 262 ? -13.867 -13.494 11.673  1.00 98.09 262 A 1 
ATOM 2140 C C   . ILE A 1 262 ? -14.476 -14.884 11.441  1.00 97.94 262 A 1 
ATOM 2141 O O   . ILE A 1 262 ? -13.752 -15.875 11.380  1.00 97.40 262 A 1 
ATOM 2142 C CB  . ILE A 1 262 ? -14.104 -12.995 13.118  1.00 98.13 262 A 1 
ATOM 2143 C CG1 . ILE A 1 262 ? -13.266 -11.724 13.400  1.00 97.71 262 A 1 
ATOM 2144 C CG2 . ILE A 1 262 ? -13.765 -14.090 14.149  1.00 97.70 262 A 1 
ATOM 2145 C CD1 . ILE A 1 262 ? -13.692 -10.974 14.670  1.00 96.56 262 A 1 
ATOM 2146 N N   . LEU A 1 263 ? -15.800 -14.971 11.246  1.00 98.12 263 A 1 
ATOM 2147 C CA  . LEU A 1 263 ? -16.499 -16.232 10.985  1.00 97.99 263 A 1 
ATOM 2148 C C   . LEU A 1 263 ? -16.010 -16.911 9.698   1.00 97.80 263 A 1 
ATOM 2149 O O   . LEU A 1 263 ? -15.937 -18.139 9.633   1.00 96.96 263 A 1 
ATOM 2150 C CB  . LEU A 1 263 ? -18.013 -15.954 10.921  1.00 97.79 263 A 1 
ATOM 2151 C CG  . LEU A 1 263 ? -18.880 -17.210 10.706  1.00 92.46 263 A 1 
ATOM 2152 C CD1 . LEU A 1 263 ? -18.792 -18.182 11.885  1.00 88.13 263 A 1 
ATOM 2153 C CD2 . LEU A 1 263 ? -20.340 -16.803 10.528  1.00 89.37 263 A 1 
ATOM 2154 N N   . LEU A 1 264 ? -15.651 -16.121 8.679   1.00 97.86 264 A 1 
ATOM 2155 C CA  . LEU A 1 264 ? -15.059 -16.626 7.442   1.00 97.50 264 A 1 
ATOM 2156 C C   . LEU A 1 264 ? -13.636 -17.158 7.633   1.00 97.09 264 A 1 
ATOM 2157 O O   . LEU A 1 264 ? -13.130 -17.782 6.709   1.00 95.79 264 A 1 
ATOM 2158 C CB  . LEU A 1 264 ? -15.093 -15.531 6.357   1.00 97.49 264 A 1 
ATOM 2159 C CG  . LEU A 1 264 ? -16.494 -15.286 5.770   1.00 96.78 264 A 1 
ATOM 2160 C CD1 . LEU A 1 264 ? -16.445 -14.053 4.872   1.00 95.33 264 A 1 
ATOM 2161 C CD2 . LEU A 1 264 ? -16.982 -16.471 4.931   1.00 95.45 264 A 1 
ATOM 2162 N N   . ASN A 1 265 ? -13.006 -16.952 8.786   1.00 97.34 265 A 1 
ATOM 2163 C CA  . ASN A 1 265 ? -11.666 -17.435 9.102   1.00 96.81 265 A 1 
ATOM 2164 C C   . ASN A 1 265 ? -10.666 -17.183 7.954   1.00 97.12 265 A 1 
ATOM 2165 O O   . ASN A 1 265 ? -10.000 -18.099 7.469   1.00 95.73 265 A 1 
ATOM 2166 C CB  . ASN A 1 265 ? -11.759 -18.903 9.558   1.00 95.27 265 A 1 
ATOM 2167 C CG  . ASN A 1 265 ? -10.441 -19.391 10.138  1.00 91.27 265 A 1 
ATOM 2168 O OD1 . ASN A 1 265 ? -9.726  -18.675 10.810  1.00 84.53 265 A 1 
ATOM 2169 N ND2 . ASN A 1 265 ? -10.077 -20.629 9.917   1.00 82.49 265 A 1 
ATOM 2170 N N   . VAL A 1 266 ? -10.643 -15.947 7.452   1.00 97.26 266 A 1 
ATOM 2171 C CA  . VAL A 1 266 ? -9.642  -15.487 6.484   1.00 97.54 266 A 1 
ATOM 2172 C C   . VAL A 1 266 ? -8.303  -15.269 7.182   1.00 97.79 266 A 1 
ATOM 2173 O O   . VAL A 1 266 ? -8.254  -15.064 8.394   1.00 97.28 266 A 1 
ATOM 2174 C CB  . VAL A 1 266 ? -10.096 -14.222 5.729   1.00 97.05 266 A 1 
ATOM 2175 C CG1 . VAL A 1 266 ? -11.336 -14.525 4.884   1.00 95.66 266 A 1 
ATOM 2176 C CG2 . VAL A 1 266 ? -10.386 -13.032 6.654   1.00 95.25 266 A 1 
ATOM 2177 N N   . GLN A 1 267 ? -7.219  -15.318 6.417   1.00 97.33 267 A 1 
ATOM 2178 C CA  . GLN A 1 267 ? -5.867  -15.214 6.984   1.00 97.17 267 A 1 
ATOM 2179 C C   . GLN A 1 267 ? -5.398  -13.768 7.118   1.00 97.42 267 A 1 
ATOM 2180 O O   . GLN A 1 267 ? -4.549  -13.464 7.953   1.00 96.78 267 A 1 
ATOM 2181 C CB  . GLN A 1 267 ? -4.900  -16.015 6.114   1.00 96.69 267 A 1 
ATOM 2182 C CG  . GLN A 1 267 ? -5.057  -17.536 6.278   1.00 94.07 267 A 1 
ATOM 2183 C CD  . GLN A 1 267 ? -6.417  -18.061 5.827   1.00 93.18 267 A 1 
ATOM 2184 O OE1 . GLN A 1 267 ? -6.919  -17.752 4.749   1.00 86.55 267 A 1 
ATOM 2185 N NE2 . GLN A 1 267 ? -7.091  -18.839 6.644   1.00 85.88 267 A 1 
ATOM 2186 N N   . HIS A 1 268 ? -5.967  -12.871 6.311   1.00 96.70 268 A 1 
ATOM 2187 C CA  . HIS A 1 268 ? -5.583  -11.470 6.286   1.00 96.95 268 A 1 
ATOM 2188 C C   . HIS A 1 268 ? -6.808  -10.576 6.071   1.00 96.73 268 A 1 
ATOM 2189 O O   . HIS A 1 268 ? -7.743  -10.931 5.354   1.00 96.35 268 A 1 
ATOM 2190 C CB  . HIS A 1 268 ? -4.513  -11.278 5.209   1.00 96.58 268 A 1 
ATOM 2191 C CG  . HIS A 1 268 ? -3.981  -9.874  5.107   1.00 95.68 268 A 1 
ATOM 2192 N ND1 . HIS A 1 268 ? -4.642  -8.803  4.544   1.00 90.72 268 A 1 
ATOM 2193 C CD2 . HIS A 1 268 ? -2.762  -9.432  5.538   1.00 90.54 268 A 1 
ATOM 2194 C CE1 . HIS A 1 268 ? -3.841  -7.731  4.644   1.00 91.52 268 A 1 
ATOM 2195 N NE2 . HIS A 1 268 ? -2.682  -8.074  5.232   1.00 91.40 268 A 1 
ATOM 2196 N N   . LEU A 1 269 ? -6.794  -9.400  6.679   1.00 97.41 269 A 1 
ATOM 2197 C CA  . LEU A 1 269 ? -7.834  -8.394  6.538   1.00 97.35 269 A 1 
ATOM 2198 C C   . LEU A 1 269 ? -7.204  -7.007  6.431   1.00 97.26 269 A 1 
ATOM 2199 O O   . LEU A 1 269 ? -6.415  -6.613  7.290   1.00 95.92 269 A 1 
ATOM 2200 C CB  . LEU A 1 269 ? -8.812  -8.550  7.716   1.00 96.11 269 A 1 
ATOM 2201 C CG  . LEU A 1 269 ? -10.027 -7.606  7.672   1.00 93.18 269 A 1 
ATOM 2202 C CD1 . LEU A 1 269 ? -11.205 -8.264  8.388   1.00 85.81 269 A 1 
ATOM 2203 C CD2 . LEU A 1 269 ? -9.767  -6.272  8.379   1.00 84.96 269 A 1 
ATOM 2204 N N   . SER A 1 270 ? -7.586  -6.260  5.403   1.00 96.05 270 A 1 
ATOM 2205 C CA  . SER A 1 270 ? -7.310  -4.826  5.319   1.00 95.24 270 A 1 
ATOM 2206 C C   . SER A 1 270 ? -8.584  -4.062  5.662   1.00 95.20 270 A 1 
ATOM 2207 O O   . SER A 1 270 ? -9.656  -4.381  5.145   1.00 94.97 270 A 1 
ATOM 2208 C CB  . SER A 1 270 ? -6.815  -4.415  3.932   1.00 94.48 270 A 1 
ATOM 2209 O OG  . SER A 1 270 ? -5.838  -5.294  3.412   1.00 89.65 270 A 1 
ATOM 2210 N N   . ALA A 1 271 ? -8.503  -3.050  6.528   1.00 94.84 271 A 1 
ATOM 2211 C CA  . ALA A 1 271 ? -9.644  -2.223  6.894   1.00 93.92 271 A 1 
ATOM 2212 C C   . ALA A 1 271 ? -9.321  -0.742  6.708   1.00 91.74 271 A 1 
ATOM 2213 O O   . ALA A 1 271 ? -8.494  -0.173  7.420   1.00 89.06 271 A 1 
ATOM 2214 C CB  . ALA A 1 271 ? -10.079 -2.554  8.321   1.00 94.31 271 A 1 
ATOM 2215 N N   . TYR A 1 272 ? -10.004 -0.112  5.763   1.00 93.07 272 A 1 
ATOM 2216 C CA  . TYR A 1 272 ? -9.767  1.277   5.387   1.00 91.83 272 A 1 
ATOM 2217 C C   . TYR A 1 272 ? -10.905 2.176   5.863   1.00 91.94 272 A 1 
ATOM 2218 O O   . TYR A 1 272 ? -12.081 1.866   5.677   1.00 90.59 272 A 1 
ATOM 2219 C CB  . TYR A 1 272 ? -9.568  1.372   3.872   1.00 90.15 272 A 1 
ATOM 2220 C CG  . TYR A 1 272 ? -8.461  0.478   3.343   1.00 86.87 272 A 1 
ATOM 2221 C CD1 . TYR A 1 272 ? -7.110  0.808   3.576   1.00 81.54 272 A 1 
ATOM 2222 C CD2 . TYR A 1 272 ? -8.780  -0.707  2.648   1.00 81.58 272 A 1 
ATOM 2223 C CE1 . TYR A 1 272 ? -6.086  -0.039  3.113   1.00 76.66 272 A 1 
ATOM 2224 C CE2 . TYR A 1 272 ? -7.754  -1.556  2.186   1.00 77.56 272 A 1 
ATOM 2225 C CZ  . TYR A 1 272 ? -6.405  -1.223  2.419   1.00 77.62 272 A 1 
ATOM 2226 O OH  . TYR A 1 272 ? -5.414  -2.041  1.978   1.00 72.79 272 A 1 
ATOM 2227 N N   . HIS A 1 273 ? -10.575 3.332   6.428   1.00 90.60 273 A 1 
ATOM 2228 C CA  . HIS A 1 273 ? -11.557 4.390   6.624   1.00 89.21 273 A 1 
ATOM 2229 C C   . HIS A 1 273 ? -11.923 4.998   5.264   1.00 87.88 273 A 1 
ATOM 2230 O O   . HIS A 1 273 ? -11.049 5.248   4.433   1.00 86.43 273 A 1 
ATOM 2231 C CB  . HIS A 1 273 ? -11.027 5.443   7.603   1.00 88.41 273 A 1 
ATOM 2232 C CG  . HIS A 1 273 ? -12.098 6.414   8.040   1.00 85.71 273 A 1 
ATOM 2233 N ND1 . HIS A 1 273 ? -12.558 7.489   7.314   1.00 77.31 273 A 1 
ATOM 2234 C CD2 . HIS A 1 273 ? -12.832 6.348   9.191   1.00 76.07 273 A 1 
ATOM 2235 C CE1 . HIS A 1 273 ? -13.558 8.054   8.006   1.00 77.29 273 A 1 
ATOM 2236 N NE2 . HIS A 1 273 ? -13.754 7.391   9.157   1.00 78.11 273 A 1 
ATOM 2237 N N   . LEU A 1 274 ? -13.217 5.255   5.027   1.00 87.95 274 A 1 
ATOM 2238 C CA  . LEU A 1 274 ? -13.661 5.908   3.801   1.00 87.36 274 A 1 
ATOM 2239 C C   . LEU A 1 274 ? -13.069 7.319   3.708   1.00 85.30 274 A 1 
ATOM 2240 O O   . LEU A 1 274 ? -13.275 8.151   4.588   1.00 83.65 274 A 1 
ATOM 2241 C CB  . LEU A 1 274 ? -15.196 5.939   3.766   1.00 88.63 274 A 1 
ATOM 2242 C CG  . LEU A 1 274 ? -15.763 6.546   2.474   1.00 88.47 274 A 1 
ATOM 2243 C CD1 . LEU A 1 274 ? -15.553 5.615   1.280   1.00 85.23 274 A 1 
ATOM 2244 C CD2 . LEU A 1 274 ? -17.258 6.798   2.625   1.00 86.22 274 A 1 
ATOM 2245 N N   . ILE A 1 275 ? -12.396 7.599   2.592   1.00 85.16 275 A 1 
ATOM 2246 C CA  . ILE A 1 275 ? -11.854 8.920   2.263   1.00 84.20 275 A 1 
ATOM 2247 C C   . ILE A 1 275 ? -12.630 9.549   1.104   1.00 85.20 275 A 1 
ATOM 2248 O O   . ILE A 1 275 ? -13.256 8.862   0.291   1.00 84.33 275 A 1 
ATOM 2249 C CB  . ILE A 1 275 ? -10.331 8.859   2.016   1.00 81.01 275 A 1 
ATOM 2250 C CG1 . ILE A 1 275 ? -9.972  7.928   0.842   1.00 73.78 275 A 1 
ATOM 2251 C CG2 . ILE A 1 275 ? -9.607  8.455   3.313   1.00 71.09 275 A 1 
ATOM 2252 C CD1 . ILE A 1 275 ? -8.492  7.966   0.457   1.00 65.90 275 A 1 
ATOM 2253 N N   . TYR A 1 276 ? -12.606 10.887  1.028   1.00 81.31 276 A 1 
ATOM 2254 C CA  . TYR A 1 276 ? -13.347 11.674  0.040   1.00 82.02 276 A 1 
ATOM 2255 C C   . TYR A 1 276 ? -12.369 12.342  -0.927  1.00 80.91 276 A 1 
ATOM 2256 O O   . TYR A 1 276 ? -12.019 13.511  -0.766  1.00 77.28 276 A 1 
ATOM 2257 C CB  . TYR A 1 276 ? -14.251 12.685  0.755   1.00 82.81 276 A 1 
ATOM 2258 C CG  . TYR A 1 276 ? -15.295 12.068  1.660   1.00 84.45 276 A 1 
ATOM 2259 C CD1 . TYR A 1 276 ? -16.576 11.770  1.158   1.00 80.83 276 A 1 
ATOM 2260 C CD2 . TYR A 1 276 ? -14.982 11.772  3.001   1.00 81.51 276 A 1 
ATOM 2261 C CE1 . TYR A 1 276 ? -17.541 11.181  1.993   1.00 80.30 276 A 1 
ATOM 2262 C CE2 . TYR A 1 276 ? -15.943 11.176  3.834   1.00 80.40 276 A 1 
ATOM 2263 C CZ  . TYR A 1 276 ? -17.224 10.880  3.334   1.00 83.27 276 A 1 
ATOM 2264 O OH  . TYR A 1 276 ? -18.153 10.299  4.139   1.00 81.60 276 A 1 
ATOM 2265 N N   . GLU A 1 277 ? -11.922 11.594  -1.936  1.00 78.15 277 A 1 
ATOM 2266 C CA  . GLU A 1 277 ? -10.905 12.049  -2.883  1.00 78.67 277 A 1 
ATOM 2267 C C   . GLU A 1 277 ? -11.492 12.863  -4.043  1.00 79.54 277 A 1 
ATOM 2268 O O   . GLU A 1 277 ? -12.486 12.476  -4.670  1.00 77.59 277 A 1 
ATOM 2269 C CB  . GLU A 1 277 ? -10.098 10.854  -3.405  1.00 75.88 277 A 1 
ATOM 2270 C CG  . GLU A 1 277 ? -9.198  10.221  -2.326  1.00 70.16 277 A 1 
ATOM 2271 C CD  . GLU A 1 277 ? -8.173  11.211  -1.746  1.00 66.50 277 A 1 
ATOM 2272 O OE1 . GLU A 1 277 ? -7.729  11.016  -0.596  1.00 59.48 277 A 1 
ATOM 2273 O OE2 . GLU A 1 277 ? -7.818  12.192  -2.446  1.00 60.49 277 A 1 
ATOM 2274 N N   . GLU A 1 278 ? -10.850 13.992  -4.367  1.00 73.56 278 A 1 
ATOM 2275 C CA  . GLU A 1 278 ? -11.229 14.814  -5.518  1.00 75.24 278 A 1 
ATOM 2276 C C   . GLU A 1 278 ? -11.234 13.990  -6.819  1.00 75.52 278 A 1 
ATOM 2277 O O   . GLU A 1 278 ? -10.335 13.199  -7.093  1.00 71.42 278 A 1 
ATOM 2278 C CB  . GLU A 1 278 ? -10.290 16.028  -5.685  1.00 72.54 278 A 1 
ATOM 2279 C CG  . GLU A 1 278 ? -10.489 17.108  -4.606  1.00 66.14 278 A 1 
ATOM 2280 C CD  . GLU A 1 278 ? -9.655  18.384  -4.845  1.00 61.17 278 A 1 
ATOM 2281 O OE1 . GLU A 1 278 ? -9.679  19.273  -3.953  1.00 55.37 278 A 1 
ATOM 2282 O OE2 . GLU A 1 278 ? -9.011  18.509  -5.914  1.00 57.75 278 A 1 
ATOM 2283 N N   . GLY A 1 279 ? -12.255 14.195  -7.651  1.00 79.41 279 A 1 
ATOM 2284 C CA  . GLY A 1 279 ? -12.447 13.438  -8.896  1.00 79.91 279 A 1 
ATOM 2285 C C   . GLY A 1 279 ? -13.228 12.131  -8.738  1.00 83.01 279 A 1 
ATOM 2286 O O   . GLY A 1 279 ? -13.536 11.487  -9.745  1.00 80.65 279 A 1 
ATOM 2287 N N   . THR A 1 280 ? -13.604 11.750  -7.521  1.00 82.15 280 A 1 
ATOM 2288 C CA  . THR A 1 280 ? -14.534 10.636  -7.275  1.00 83.75 280 A 1 
ATOM 2289 C C   . THR A 1 280 ? -15.988 11.114  -7.253  1.00 85.30 280 A 1 
ATOM 2290 O O   . THR A 1 280 ? -16.287 12.256  -6.893  1.00 85.74 280 A 1 
ATOM 2291 C CB  . THR A 1 280 ? -14.210 9.874   -5.983  1.00 84.63 280 A 1 
ATOM 2292 O OG1 . THR A 1 280 ? -14.482 10.669  -4.858  1.00 83.62 280 A 1 
ATOM 2293 C CG2 . THR A 1 280 ? -12.766 9.390   -5.921  1.00 82.61 280 A 1 
ATOM 2294 N N   . LEU A 1 281 ? -16.924 10.223  -7.601  1.00 89.26 281 A 1 
ATOM 2295 C CA  . LEU A 1 281 ? -18.357 10.522  -7.488  1.00 90.71 281 A 1 
ATOM 2296 C C   . LEU A 1 281 ? -18.768 10.768  -6.029  1.00 92.08 281 A 1 
ATOM 2297 O O   . LEU A 1 281 ? -19.615 11.623  -5.761  1.00 91.71 281 A 1 
ATOM 2298 C CB  . LEU A 1 281 ? -19.155 9.368   -8.122  1.00 90.97 281 A 1 
ATOM 2299 C CG  . LEU A 1 281 ? -20.686 9.549   -8.074  1.00 86.40 281 A 1 
ATOM 2300 C CD1 . LEU A 1 281 ? -21.154 10.811  -8.804  1.00 82.40 281 A 1 
ATOM 2301 C CD2 . LEU A 1 281 ? -21.365 8.347   -8.718  1.00 83.91 281 A 1 
ATOM 2302 N N   . LEU A 1 282 ? -18.146 10.068  -5.092  1.00 89.21 282 A 1 
ATOM 2303 C CA  . LEU A 1 282 ? -18.360 10.244  -3.655  1.00 88.97 282 A 1 
ATOM 2304 C C   . LEU A 1 282 ? -18.040 11.674  -3.197  1.00 89.24 282 A 1 
ATOM 2305 O O   . LEU A 1 282 ? -18.829 12.286  -2.476  1.00 89.13 282 A 1 
ATOM 2306 C CB  . LEU A 1 282 ? -17.481 9.223   -2.917  1.00 89.52 282 A 1 
ATOM 2307 C CG  . LEU A 1 282 ? -17.695 9.220   -1.397  1.00 88.30 282 A 1 
ATOM 2308 C CD1 . LEU A 1 282 ? -19.018 8.566   -1.020  1.00 84.91 282 A 1 
ATOM 2309 C CD2 . LEU A 1 282 ? -16.557 8.461   -0.734  1.00 86.08 282 A 1 
ATOM 2310 N N   . PHE A 1 283 ? -16.923 12.240  -3.652  1.00 87.17 283 A 1 
ATOM 2311 C CA  . PHE A 1 283 ? -16.530 13.615  -3.348  1.00 86.01 283 A 1 
ATOM 2312 C C   . PHE A 1 283 ? -17.515 14.633  -3.933  1.00 86.81 283 A 1 
ATOM 2313 O O   . PHE A 1 283 ? -17.899 15.592  -3.261  1.00 86.77 283 A 1 
ATOM 2314 C CB  . PHE A 1 283 ? -15.119 13.860  -3.869  1.00 84.50 283 A 1 
ATOM 2315 C CG  . PHE A 1 283 ? -14.593 15.237  -3.533  1.00 82.46 283 A 1 
ATOM 2316 C CD1 . PHE A 1 283 ? -14.588 16.255  -4.505  1.00 78.64 283 A 1 
ATOM 2317 C CD2 . PHE A 1 283 ? -14.098 15.499  -2.245  1.00 77.31 283 A 1 
ATOM 2318 C CE1 . PHE A 1 283 ? -14.066 17.519  -4.195  1.00 76.69 283 A 1 
ATOM 2319 C CE2 . PHE A 1 283 ? -13.577 16.764  -1.936  1.00 75.80 283 A 1 
ATOM 2320 C CZ  . PHE A 1 283 ? -13.555 17.773  -2.914  1.00 76.79 283 A 1 
ATOM 2321 N N   . GLU A 1 284 ? -18.002 14.400  -5.151  1.00 85.72 284 A 1 
ATOM 2322 C CA  . GLU A 1 284 ? -19.036 15.252  -5.750  1.00 87.16 284 A 1 
ATOM 2323 C C   . GLU A 1 284 ? -20.353 15.198  -4.965  1.00 88.71 284 A 1 
ATOM 2324 O O   . GLU A 1 284 ? -20.997 16.230  -4.764  1.00 89.27 284 A 1 
ATOM 2325 C CB  . GLU A 1 284 ? -19.250 14.870  -7.221  1.00 87.21 284 A 1 
ATOM 2326 C CG  . GLU A 1 284 ? -18.069 15.298  -8.114  1.00 76.85 284 A 1 
ATOM 2327 C CD  . GLU A 1 284 ? -17.789 16.812  -8.012  1.00 71.74 284 A 1 
ATOM 2328 O OE1 . GLU A 1 284 ? -16.629 17.222  -7.784  1.00 62.61 284 A 1 
ATOM 2329 O OE2 . GLU A 1 284 ? -18.756 17.605  -8.083  1.00 64.49 284 A 1 
ATOM 2330 N N   . TRP A 1 285 ? -20.753 14.040  -4.450  1.00 91.44 285 A 1 
ATOM 2331 C CA  . TRP A 1 285 ? -21.924 13.925  -3.578  1.00 92.08 285 A 1 
ATOM 2332 C C   . TRP A 1 285 ? -21.738 14.659  -2.249  1.00 92.46 285 A 1 
ATOM 2333 O O   . TRP A 1 285 ? -22.680 15.306  -1.788  1.00 90.87 285 A 1 
ATOM 2334 C CB  . TRP A 1 285 ? -22.247 12.451  -3.327  1.00 92.68 285 A 1 
ATOM 2335 C CG  . TRP A 1 285 ? -22.815 11.683  -4.470  1.00 93.16 285 A 1 
ATOM 2336 C CD1 . TRP A 1 285 ? -23.114 12.155  -5.703  1.00 89.60 285 A 1 
ATOM 2337 C CD2 . TRP A 1 285 ? -23.198 10.278  -4.482  1.00 92.15 285 A 1 
ATOM 2338 N NE1 . TRP A 1 285 ? -23.643 11.144  -6.475  1.00 89.62 285 A 1 
ATOM 2339 C CE2 . TRP A 1 285 ? -23.723 9.965   -5.770  1.00 91.33 285 A 1 
ATOM 2340 C CE3 . TRP A 1 285 ? -23.156 9.237   -3.533  1.00 90.85 285 A 1 
ATOM 2341 C CZ2 . TRP A 1 285 ? -24.188 8.681   -6.096  1.00 90.09 285 A 1 
ATOM 2342 C CZ3 . TRP A 1 285 ? -23.620 7.947   -3.850  1.00 88.94 285 A 1 
ATOM 2343 C CH2 . TRP A 1 285 ? -24.136 7.670   -5.128  1.00 88.22 285 A 1 
ATOM 2344 N N   . LEU A 1 286 ? -20.545 14.618  -1.669  1.00 87.10 286 A 1 
ATOM 2345 C CA  . LEU A 1 286 ? -20.197 15.396  -0.480  1.00 85.86 286 A 1 
ATOM 2346 C C   . LEU A 1 286 ? -20.318 16.900  -0.755  1.00 86.66 286 A 1 
ATOM 2347 O O   . LEU A 1 286 ? -21.004 17.606  -0.013  1.00 86.38 286 A 1 
ATOM 2348 C CB  . LEU A 1 286 ? -18.779 15.002  -0.020  1.00 86.21 286 A 1 
ATOM 2349 C CG  . LEU A 1 286 ? -18.271 15.811  1.186   1.00 82.93 286 A 1 
ATOM 2350 C CD1 . LEU A 1 286 ? -19.114 15.553  2.432   1.00 77.88 286 A 1 
ATOM 2351 C CD2 . LEU A 1 286 ? -16.823 15.438  1.486   1.00 77.71 286 A 1 
ATOM 2352 N N   . ARG A 1 287 ? -19.732 17.387  -1.849  1.00 82.30 287 A 1 
ATOM 2353 C CA  . ARG A 1 287 ? -19.805 18.803  -2.256  1.00 83.64 287 A 1 
ATOM 2354 C C   . ARG A 1 287 ? -21.233 19.288  -2.499  1.00 86.36 287 A 1 
ATOM 2355 O O   . ARG A 1 287 ? -21.541 20.442  -2.217  1.00 85.90 287 A 1 
ATOM 2356 C CB  . ARG A 1 287 ? -18.988 19.021  -3.533  1.00 80.72 287 A 1 
ATOM 2357 C CG  . ARG A 1 287 ? -17.482 19.028  -3.258  1.00 71.62 287 A 1 
ATOM 2358 C CD  . ARG A 1 287 ? -16.718 19.279  -4.561  1.00 68.58 287 A 1 
ATOM 2359 N NE  . ARG A 1 287 ? -16.992 20.614  -5.113  1.00 59.53 287 A 1 
ATOM 2360 C CZ  . ARG A 1 287 ? -16.980 20.944  -6.389  1.00 54.15 287 A 1 
ATOM 2361 N NH1 . ARG A 1 287 ? -16.670 20.095  -7.326  1.00 49.49 287 A 1 
ATOM 2362 N NH2 . ARG A 1 287 ? -17.297 22.151  -6.746  1.00 47.06 287 A 1 
ATOM 2363 N N   . GLN A 1 288 ? -22.083 18.423  -3.027  1.00 82.88 288 A 1 
ATOM 2364 C CA  . GLN A 1 288 ? -23.502 18.707  -3.269  1.00 85.48 288 A 1 
ATOM 2365 C C   . GLN A 1 288 ? -24.365 18.593  -2.004  1.00 86.80 288 A 1 
ATOM 2366 O O   . GLN A 1 288 ? -25.574 18.808  -2.081  1.00 83.44 288 A 1 
ATOM 2367 C CB  . GLN A 1 288 ? -24.010 17.766  -4.373  1.00 86.34 288 A 1 
ATOM 2368 C CG  . GLN A 1 288 ? -23.399 18.092  -5.745  1.00 86.47 288 A 1 
ATOM 2369 C CD  . GLN A 1 288 ? -23.685 17.027  -6.791  1.00 85.88 288 A 1 
ATOM 2370 O OE1 . GLN A 1 288 ? -24.591 16.212  -6.692  1.00 82.26 288 A 1 
ATOM 2371 N NE2 . GLN A 1 288 ? -22.930 17.003  -7.865  1.00 80.56 288 A 1 
ATOM 2372 N N   . GLY A 1 289 ? -23.791 18.228  -0.860  1.00 88.38 289 A 1 
ATOM 2373 C CA  . GLY A 1 289 ? -24.528 18.025  0.390   1.00 88.54 289 A 1 
ATOM 2374 C C   . GLY A 1 289 ? -25.467 16.813  0.372   1.00 90.21 289 A 1 
ATOM 2375 O O   . GLY A 1 289 ? -26.357 16.725  1.216   1.00 87.26 289 A 1 
ATOM 2376 N N   . ARG A 1 290 ? -25.297 15.885  -0.587  1.00 93.82 290 A 1 
ATOM 2377 C CA  . ARG A 1 290 ? -26.104 14.652  -0.694  1.00 94.45 290 A 1 
ATOM 2378 C C   . ARG A 1 290 ? -25.750 13.630  0.377   1.00 95.33 290 A 1 
ATOM 2379 O O   . ARG A 1 290 ? -26.586 12.805  0.727   1.00 93.46 290 A 1 
ATOM 2380 C CB  . ARG A 1 290 ? -25.930 13.999  -2.069  1.00 93.99 290 A 1 
ATOM 2381 C CG  . ARG A 1 290 ? -26.449 14.867  -3.216  1.00 90.28 290 A 1 
ATOM 2382 C CD  . ARG A 1 290 ? -26.364 14.073  -4.521  1.00 87.28 290 A 1 
ATOM 2383 N NE  . ARG A 1 290 ? -26.813 14.880  -5.662  1.00 81.05 290 A 1 
ATOM 2384 C CZ  . ARG A 1 290 ? -27.001 14.455  -6.897  1.00 75.87 290 A 1 
ATOM 2385 N NH1 . ARG A 1 290 ? -26.825 13.209  -7.235  1.00 71.10 290 A 1 
ATOM 2386 N NH2 . ARG A 1 290 ? -27.366 15.293  -7.822  1.00 67.60 290 A 1 
ATOM 2387 N N   . ILE A 1 291 ? -24.524 13.686  0.851   1.00 94.14 291 A 1 
ATOM 2388 C CA  . ILE A 1 291 ? -23.997 12.824  1.904   1.00 93.62 291 A 1 
ATOM 2389 C C   . ILE A 1 291 ? -23.272 13.675  2.939   1.00 93.14 291 A 1 
ATOM 2390 O O   . ILE A 1 291 ? -22.837 14.793  2.650   1.00 91.71 291 A 1 
ATOM 2391 C CB  . ILE A 1 291 ? -23.085 11.714  1.331   1.00 93.17 291 A 1 
ATOM 2392 C CG1 . ILE A 1 291 ? -21.846 12.301  0.620   1.00 91.28 291 A 1 
ATOM 2393 C CG2 . ILE A 1 291 ? -23.902 10.783  0.416   1.00 90.75 291 A 1 
ATOM 2394 C CD1 . ILE A 1 291 ? -20.864 11.248  0.108   1.00 90.00 291 A 1 
ATOM 2395 N N   . LYS A 1 292 ? -23.137 13.130  4.142   1.00 92.48 292 A 1 
ATOM 2396 C CA  . LYS A 1 292 ? -22.324 13.701  5.216   1.00 91.67 292 A 1 
ATOM 2397 C C   . LYS A 1 292 ? -21.347 12.638  5.706   1.00 91.77 292 A 1 
ATOM 2398 O O   . LYS A 1 292 ? -21.777 11.492  5.855   1.00 90.14 292 A 1 
ATOM 2399 C CB  . LYS A 1 292 ? -23.212 14.202  6.359   1.00 89.97 292 A 1 
ATOM 2400 C CG  . LYS A 1 292 ? -24.095 15.378  5.923   1.00 79.65 292 A 1 
ATOM 2401 C CD  . LYS A 1 292 ? -24.927 15.887  7.103   1.00 76.86 292 A 1 
ATOM 2402 C CE  . LYS A 1 292 ? -25.825 17.038  6.643   1.00 66.58 292 A 1 
ATOM 2403 N NZ  . LYS A 1 292 ? -26.657 17.553  7.758   1.00 59.30 292 A 1 
ATOM 2404 N N   . PRO A 1 293 ? -20.074 12.991  5.954   1.00 91.70 293 A 1 
ATOM 2405 C CA  . PRO A 1 293 ? -19.147 12.096  6.633   1.00 90.33 293 A 1 
ATOM 2406 C C   . PRO A 1 293 ? -19.708 11.653  7.982   1.00 90.58 293 A 1 
ATOM 2407 O O   . PRO A 1 293 ? -20.507 12.375  8.593   1.00 89.00 293 A 1 
ATOM 2408 C CB  . PRO A 1 293 ? -17.844 12.882  6.805   1.00 88.28 293 A 1 
ATOM 2409 C CG  . PRO A 1 293 ? -17.930 13.959  5.729   1.00 85.20 293 A 1 
ATOM 2410 C CD  . PRO A 1 293 ? -19.426 14.254  5.664   1.00 87.64 293 A 1 
ATOM 2411 N N   . VAL A 1 294 ? -19.296 10.482  8.431   1.00 92.03 294 A 1 
ATOM 2412 C CA  . VAL A 1 294 ? -19.564 10.056  9.805   1.00 91.64 294 A 1 
ATOM 2413 C C   . VAL A 1 294 ? -18.865 10.984  10.797  1.00 90.47 294 A 1 
ATOM 2414 O O   . VAL A 1 294 ? -17.867 11.632  10.466  1.00 87.60 294 A 1 
ATOM 2415 C CB  . VAL A 1 294 ? -19.168 8.591   10.050  1.00 90.26 294 A 1 
ATOM 2416 C CG1 . VAL A 1 294 ? -20.077 7.650   9.258   1.00 81.98 294 A 1 
ATOM 2417 C CG2 . VAL A 1 294 ? -17.713 8.312   9.693   1.00 81.82 294 A 1 
ATOM 2418 N N   . ASP A 1 295 ? -19.418 11.067  11.998  1.00 90.96 295 A 1 
ATOM 2419 C CA  . ASP A 1 295 ? -18.804 11.801  13.096  1.00 90.23 295 A 1 
ATOM 2420 C C   . ASP A 1 295 ? -17.430 11.206  13.465  1.00 90.47 295 A 1 
ATOM 2421 O O   . ASP A 1 295 ? -17.215 9.995   13.367  1.00 88.17 295 A 1 
ATOM 2422 C CB  . ASP A 1 295 ? -19.765 11.808  14.291  1.00 87.22 295 A 1 
ATOM 2423 C CG  . ASP A 1 295 ? -19.150 12.556  15.465  1.00 80.13 295 A 1 
ATOM 2424 O OD1 . ASP A 1 295 ? -18.668 11.871  16.397  1.00 69.95 295 A 1 
ATOM 2425 O OD2 . ASP A 1 295 ? -19.087 13.795  15.380  1.00 71.39 295 A 1 
ATOM 2426 N N   . GLU A 1 296 ? -16.507 12.059  13.872  1.00 87.24 296 A 1 
ATOM 2427 C CA  . GLU A 1 296 ? -15.139 11.656  14.212  1.00 86.06 296 A 1 
ATOM 2428 C C   . GLU A 1 296 ? -15.105 10.665  15.382  1.00 86.96 296 A 1 
ATOM 2429 O O   . GLU A 1 296 ? -14.407 9.656   15.307  1.00 86.03 296 A 1 
ATOM 2430 C CB  . GLU A 1 296 ? -14.318 12.923  14.499  1.00 82.87 296 A 1 
ATOM 2431 C CG  . GLU A 1 296 ? -12.826 12.644  14.730  1.00 72.39 296 A 1 
ATOM 2432 C CD  . GLU A 1 296 ? -11.983 13.924  14.875  1.00 67.01 296 A 1 
ATOM 2433 O OE1 . GLU A 1 296 ? -10.760 13.791  15.118  1.00 60.20 296 A 1 
ATOM 2434 O OE2 . GLU A 1 296 ? -12.532 15.039  14.712  1.00 58.66 296 A 1 
ATOM 2435 N N   . ASN A 1 297 ? -15.924 10.879  16.420  1.00 87.18 297 A 1 
ATOM 2436 C CA  . ASN A 1 297 ? -15.971 9.965   17.565  1.00 88.37 297 A 1 
ATOM 2437 C C   . ASN A 1 297 ? -16.523 8.593   17.169  1.00 89.84 297 A 1 
ATOM 2438 O O   . ASN A 1 297 ? -16.056 7.568   17.666  1.00 89.18 297 A 1 
ATOM 2439 C CB  . ASN A 1 297 ? -16.828 10.559  18.688  1.00 88.01 297 A 1 
ATOM 2440 C CG  . ASN A 1 297 ? -16.354 11.916  19.140  1.00 85.47 297 A 1 
ATOM 2441 O OD1 . ASN A 1 297 ? -15.273 12.084  19.674  1.00 79.88 297 A 1 
ATOM 2442 N ND2 . ASN A 1 297 ? -17.148 12.935  18.920  1.00 79.09 297 A 1 
ATOM 2443 N N   . LEU A 1 298 ? -17.489 8.555   16.228  1.00 91.11 298 A 1 
ATOM 2444 C CA  . LEU A 1 298 ? -17.987 7.302   15.673  1.00 92.34 298 A 1 
ATOM 2445 C C   . LEU A 1 298 ? -16.896 6.591   14.865  1.00 92.43 298 A 1 
ATOM 2446 O O   . LEU A 1 298 ? -16.726 5.386   15.010  1.00 91.95 298 A 1 
ATOM 2447 C CB  . LEU A 1 298 ? -19.250 7.573   14.842  1.00 93.46 298 A 1 
ATOM 2448 C CG  . LEU A 1 298 ? -19.866 6.313   14.209  1.00 92.84 298 A 1 
ATOM 2449 C CD1 . LEU A 1 298 ? -20.222 5.243   15.243  1.00 90.45 298 A 1 
ATOM 2450 C CD2 . LEU A 1 298 ? -21.148 6.694   13.467  1.00 91.12 298 A 1 
ATOM 2451 N N   . SER A 1 299 ? -16.118 7.329   14.056  1.00 90.74 299 A 1 
ATOM 2452 C CA  . SER A 1 299 ? -14.989 6.775   13.298  1.00 89.65 299 A 1 
ATOM 2453 C C   . SER A 1 299 ? -13.920 6.171   14.212  1.00 90.03 299 A 1 
ATOM 2454 O O   . SER A 1 299 ? -13.445 5.066   13.962  1.00 89.63 299 A 1 
ATOM 2455 C CB  . SER A 1 299 ? -14.337 7.853   12.430  1.00 88.67 299 A 1 
ATOM 2456 O OG  . SER A 1 299 ? -15.278 8.446   11.565  1.00 81.84 299 A 1 
ATOM 2457 N N   . VAL A 1 300 ? -13.589 6.872   15.300  1.00 89.54 300 A 1 
ATOM 2458 C CA  . VAL A 1 300 ? -12.681 6.363   16.340  1.00 89.45 300 A 1 
ATOM 2459 C C   . VAL A 1 300 ? -13.256 5.097   16.970  1.00 91.03 300 A 1 
ATOM 2460 O O   . VAL A 1 300 ? -12.561 4.090   17.026  1.00 91.35 300 A 1 
ATOM 2461 C CB  . VAL A 1 300 ? -12.394 7.435   17.407  1.00 88.10 300 A 1 
ATOM 2462 C CG1 . VAL A 1 300 ? -11.595 6.882   18.597  1.00 84.92 300 A 1 
ATOM 2463 C CG2 . VAL A 1 300 ? -11.574 8.591   16.824  1.00 84.70 300 A 1 
ATOM 2464 N N   . SER A 1 301 ? -14.537 5.104   17.351  1.00 91.99 301 A 1 
ATOM 2465 C CA  . SER A 1 301 ? -15.197 3.932   17.946  1.00 93.60 301 A 1 
ATOM 2466 C C   . SER A 1 301 ? -15.193 2.721   17.003  1.00 94.65 301 A 1 
ATOM 2467 O O   . SER A 1 301 ? -14.946 1.597   17.430  1.00 94.52 301 A 1 
ATOM 2468 C CB  . SER A 1 301 ? -16.642 4.261   18.331  1.00 94.22 301 A 1 
ATOM 2469 O OG  . SER A 1 301 ? -16.714 5.367   19.208  1.00 89.07 301 A 1 
ATOM 2470 N N   . MET A 1 302 ? -15.419 2.941   15.693  1.00 94.46 302 A 1 
ATOM 2471 C CA  . MET A 1 302 ? -15.334 1.895   14.664  1.00 95.00 302 A 1 
ATOM 2472 C C   . MET A 1 302 ? -13.923 1.323   14.536  1.00 95.16 302 A 1 
ATOM 2473 O O   . MET A 1 302 ? -13.761 0.117   14.358  1.00 95.11 302 A 1 
ATOM 2474 C CB  . MET A 1 302 ? -15.770 2.455   13.305  1.00 95.71 302 A 1 
ATOM 2475 C CG  . MET A 1 302 ? -17.281 2.645   13.203  1.00 95.05 302 A 1 
ATOM 2476 S SD  . MET A 1 302 ? -17.796 3.410   11.642  1.00 94.35 302 A 1 
ATOM 2477 C CE  . MET A 1 302 ? -19.589 3.254   11.840  1.00 89.22 302 A 1 
ATOM 2478 N N   . PHE A 1 303 ? -12.896 2.163   14.628  1.00 93.70 303 A 1 
ATOM 2479 C CA  . PHE A 1 303 ? -11.511 1.706   14.589  1.00 92.96 303 A 1 
ATOM 2480 C C   . PHE A 1 303 ? -11.117 0.951   15.864  1.00 93.69 303 A 1 
ATOM 2481 O O   . PHE A 1 303 ? -10.438 -0.072  15.800  1.00 93.57 303 A 1 
ATOM 2482 C CB  . PHE A 1 303 ? -10.608 2.915   14.351  1.00 92.02 303 A 1 
ATOM 2483 C CG  . PHE A 1 303 ? -9.158  2.533   14.146  1.00 90.14 303 A 1 
ATOM 2484 C CD1 . PHE A 1 303 ? -8.183  2.920   15.083  1.00 86.13 303 A 1 
ATOM 2485 C CD2 . PHE A 1 303 ? -8.787  1.786   13.015  1.00 85.91 303 A 1 
ATOM 2486 C CE1 . PHE A 1 303 ? -6.840  2.570   14.875  1.00 84.12 303 A 1 
ATOM 2487 C CE2 . PHE A 1 303 ? -7.445  1.432   12.811  1.00 83.44 303 A 1 
ATOM 2488 C CZ  . PHE A 1 303 ? -6.472  1.828   13.741  1.00 83.81 303 A 1 
ATOM 2489 N N   . GLU A 1 304 ? -11.572 1.423   17.022  1.00 93.66 304 A 1 
ATOM 2490 C CA  . GLU A 1 304 ? -11.326 0.761   18.299  1.00 93.81 304 A 1 
ATOM 2491 C C   . GLU A 1 304 ? -11.936 -0.637  18.344  1.00 94.90 304 A 1 
ATOM 2492 O O   . GLU A 1 304 ? -11.218 -1.591  18.658  1.00 94.80 304 A 1 
ATOM 2493 C CB  . GLU A 1 304 ? -11.846 1.629   19.451  1.00 93.07 304 A 1 
ATOM 2494 C CG  . GLU A 1 304 ? -10.921 2.830   19.696  1.00 89.60 304 A 1 
ATOM 2495 C CD  . GLU A 1 304 ? -11.326 3.691   20.900  1.00 86.95 304 A 1 
ATOM 2496 O OE1 . GLU A 1 304 ? -10.406 4.379   21.419  1.00 79.14 304 A 1 
ATOM 2497 O OE2 . GLU A 1 304 ? -12.494 3.638   21.325  1.00 80.01 304 A 1 
ATOM 2498 N N   . ILE A 1 305 ? -13.205 -0.785  17.949  1.00 96.06 305 A 1 
ATOM 2499 C CA  . ILE A 1 305 ? -13.872 -2.091  17.929  1.00 96.71 305 A 1 
ATOM 2500 C C   . ILE A 1 305 ? -13.237 -3.047  16.915  1.00 97.37 305 A 1 
ATOM 2501 O O   . ILE A 1 305 ? -13.150 -4.244  17.183  1.00 96.97 305 A 1 
ATOM 2502 C CB  . ILE A 1 305 ? -15.394 -1.925  17.730  1.00 95.84 305 A 1 
ATOM 2503 C CG1 . ILE A 1 305 ? -16.115 -3.207  18.179  1.00 81.87 305 A 1 
ATOM 2504 C CG2 . ILE A 1 305 ? -15.777 -1.554  16.288  1.00 81.55 305 A 1 
ATOM 2505 C CD1 . ILE A 1 305 ? -17.630 -3.027  18.289  1.00 75.64 305 A 1 
ATOM 2506 N N   . LEU A 1 306 ? -12.739 -2.530  15.779  1.00 96.30 306 A 1 
ATOM 2507 C CA  . LEU A 1 306 ? -11.984 -3.320  14.805  1.00 96.49 306 A 1 
ATOM 2508 C C   . LEU A 1 306 ? -10.742 -3.946  15.442  1.00 96.98 306 A 1 
ATOM 2509 O O   . LEU A 1 306 ? -10.552 -5.158  15.342  1.00 96.94 306 A 1 
ATOM 2510 C CB  . LEU A 1 306 ? -11.615 -2.414  13.619  1.00 96.51 306 A 1 
ATOM 2511 C CG  . LEU A 1 306 ? -10.670 -3.044  12.589  1.00 95.96 306 A 1 
ATOM 2512 C CD1 . LEU A 1 306 ? -11.384 -4.094  11.752  1.00 94.78 306 A 1 
ATOM 2513 C CD2 . LEU A 1 306 ? -10.131 -1.953  11.666  1.00 94.87 306 A 1 
ATOM 2514 N N   . ILE A 1 307 ? -9.912  -3.126  16.102  1.00 95.77 307 A 1 
ATOM 2515 C CA  . ILE A 1 307 ? -8.685  -3.605  16.747  1.00 95.61 307 A 1 
ATOM 2516 C C   . ILE A 1 307 ? -9.017  -4.633  17.824  1.00 96.40 307 A 1 
ATOM 2517 O O   . ILE A 1 307 ? -8.400  -5.696  17.852  1.00 96.43 307 A 1 
ATOM 2518 C CB  . ILE A 1 307 ? -7.874  -2.432  17.335  1.00 94.61 307 A 1 
ATOM 2519 C CG1 . ILE A 1 307 ? -7.314  -1.549  16.198  1.00 92.10 307 A 1 
ATOM 2520 C CG2 . ILE A 1 307 ? -6.711  -2.939  18.211  1.00 91.72 307 A 1 
ATOM 2521 C CD1 . ILE A 1 307 ? -6.755  -0.216  16.696  1.00 87.05 307 A 1 
ATOM 2522 N N   . ASP A 1 308 ? -9.991  -4.341  18.684  1.00 95.91 308 A 1 
ATOM 2523 C CA  . ASP A 1 308 ? -10.318 -5.186  19.829  1.00 96.15 308 A 1 
ATOM 2524 C C   . ASP A 1 308 ? -10.850 -6.551  19.367  1.00 97.01 308 A 1 
ATOM 2525 O O   . ASP A 1 308 ? -10.302 -7.586  19.744  1.00 96.97 308 A 1 
ATOM 2526 C CB  . ASP A 1 308 ? -11.287 -4.439  20.767  1.00 95.70 308 A 1 
ATOM 2527 C CG  . ASP A 1 308 ? -10.664 -3.175  21.391  1.00 93.29 308 A 1 
ATOM 2528 O OD1 . ASP A 1 308 ? -9.416  -3.050  21.440  1.00 90.11 308 A 1 
ATOM 2529 O OD2 . ASP A 1 308 ? -11.393 -2.236  21.777  1.00 89.96 308 A 1 
ATOM 2530 N N   . LYS A 1 309 ? -11.819 -6.571  18.441  1.00 97.29 309 A 1 
ATOM 2531 C CA  . LYS A 1 309 ? -12.415 -7.810  17.921  1.00 97.74 309 A 1 
ATOM 2532 C C   . LYS A 1 309 ? -11.432 -8.656  17.121  1.00 98.19 309 A 1 
ATOM 2533 O O   . LYS A 1 309 ? -11.438 -9.882  17.255  1.00 97.99 309 A 1 
ATOM 2534 C CB  . LYS A 1 309 ? -13.637 -7.483  17.048  1.00 97.74 309 A 1 
ATOM 2535 C CG  . LYS A 1 309 ? -14.819 -6.878  17.817  1.00 95.89 309 A 1 
ATOM 2536 C CD  . LYS A 1 309 ? -15.475 -7.875  18.766  1.00 91.71 309 A 1 
ATOM 2537 C CE  . LYS A 1 309 ? -16.643 -7.154  19.431  1.00 86.75 309 A 1 
ATOM 2538 N NZ  . LYS A 1 309 ? -17.372 -8.019  20.371  1.00 77.28 309 A 1 
ATOM 2539 N N   . LEU A 1 310 ? -10.596 -8.035  16.277  1.00 97.48 310 A 1 
ATOM 2540 C CA  . LEU A 1 310 ? -9.596  -8.786  15.520  1.00 97.65 310 A 1 
ATOM 2541 C C   . LEU A 1 310 ? -8.492  -9.333  16.429  1.00 97.71 310 A 1 
ATOM 2542 O O   . LEU A 1 310 ? -8.095  -10.482 16.260  1.00 97.63 310 A 1 
ATOM 2543 C CB  . LEU A 1 310 ? -9.024  -7.931  14.379  1.00 97.86 310 A 1 
ATOM 2544 C CG  . LEU A 1 310 ? -10.009 -7.634  13.234  1.00 97.38 310 A 1 
ATOM 2545 C CD1 . LEU A 1 310 ? -9.270  -6.870  12.141  1.00 96.32 310 A 1 
ATOM 2546 C CD2 . LEU A 1 310 ? -10.597 -8.891  12.591  1.00 96.10 310 A 1 
ATOM 2547 N N   . SER A 1 311 ? -8.062  -8.566  17.433  1.00 97.16 311 A 1 
ATOM 2548 C CA  . SER A 1 311 ? -7.078  -9.043  18.414  1.00 96.73 311 A 1 
ATOM 2549 C C   . SER A 1 311 ? -7.622  -10.218 19.232  1.00 97.24 311 A 1 
ATOM 2550 O O   . SER A 1 311 ? -6.932  -11.221 19.398  1.00 96.97 311 A 1 
ATOM 2551 C CB  . SER A 1 311 ? -6.650  -7.921  19.364  1.00 95.84 311 A 1 
ATOM 2552 O OG  . SER A 1 311 ? -6.134  -6.816  18.656  1.00 85.22 311 A 1 
ATOM 2553 N N   . GLU A 1 312 ? -8.886  -10.149 19.686  1.00 96.75 312 A 1 
ATOM 2554 C CA  . GLU A 1 312 ? -9.579  -11.260 20.359  1.00 97.12 312 A 1 
ATOM 2555 C C   . GLU A 1 312 ? -9.673  -12.514 19.475  1.00 97.33 312 A 1 
ATOM 2556 O O   . GLU A 1 312 ? -9.611  -13.636 19.977  1.00 96.67 312 A 1 
ATOM 2557 C CB  . GLU A 1 312 ? -11.003 -10.826 20.754  1.00 96.91 312 A 1 
ATOM 2558 C CG  . GLU A 1 312 ? -11.060 -9.881  21.963  1.00 92.39 312 A 1 
ATOM 2559 C CD  . GLU A 1 312 ? -12.476 -9.332  22.251  1.00 90.45 312 A 1 
ATOM 2560 O OE1 . GLU A 1 312 ? -12.595 -8.511  23.187  1.00 82.50 312 A 1 
ATOM 2561 O OE2 . GLU A 1 312 ? -13.455 -9.729  21.572  1.00 84.35 312 A 1 
ATOM 2562 N N   . ALA A 1 313 ? -9.789  -12.331 18.150  1.00 97.83 313 A 1 
ATOM 2563 C CA  . ALA A 1 313 ? -9.826  -13.409 17.165  1.00 97.77 313 A 1 
ATOM 2564 C C   . ALA A 1 313 ? -8.435  -13.931 16.746  1.00 97.82 313 A 1 
ATOM 2565 O O   . ALA A 1 313 ? -8.348  -14.796 15.875  1.00 96.96 313 A 1 
ATOM 2566 C CB  . ALA A 1 313 ? -10.664 -12.935 15.975  1.00 97.71 313 A 1 
ATOM 2567 N N   . GLY A 1 314 ? -7.355  -13.421 17.340  1.00 97.56 314 A 1 
ATOM 2568 C CA  . GLY A 1 314 ? -5.982  -13.860 17.064  1.00 97.37 314 A 1 
ATOM 2569 C C   . GLY A 1 314 ? -5.316  -13.198 15.856  1.00 97.61 314 A 1 
ATOM 2570 O O   . GLY A 1 314 ? -4.301  -13.702 15.376  1.00 96.67 314 A 1 
ATOM 2571 N N   . PHE A 1 315 ? -5.867  -12.094 15.350  1.00 97.84 315 A 1 
ATOM 2572 C CA  . PHE A 1 315 ? -5.197  -11.275 14.343  1.00 97.82 315 A 1 
ATOM 2573 C C   . PHE A 1 315 ? -4.200  -10.317 14.998  1.00 97.61 315 A 1 
ATOM 2574 O O   . PHE A 1 315 ? -4.481  -9.681  16.015  1.00 96.87 315 A 1 
ATOM 2575 C CB  . PHE A 1 315 ? -6.194  -10.478 13.494  1.00 97.80 315 A 1 
ATOM 2576 C CG  . PHE A 1 315 ? -7.001  -11.293 12.505  1.00 98.01 315 A 1 
ATOM 2577 C CD1 . PHE A 1 315 ? -6.686  -11.243 11.133  1.00 96.90 315 A 1 
ATOM 2578 C CD2 . PHE A 1 315 ? -8.074  -12.083 12.943  1.00 97.05 315 A 1 
ATOM 2579 C CE1 . PHE A 1 315 ? -7.446  -11.977 10.208  1.00 96.58 315 A 1 
ATOM 2580 C CE2 . PHE A 1 315 ? -8.828  -12.826 12.020  1.00 96.61 315 A 1 
ATOM 2581 C CZ  . PHE A 1 315 ? -8.518  -12.772 10.652  1.00 97.32 315 A 1 
ATOM 2582 N N   . GLU A 1 316 ? -3.068  -10.145 14.342  1.00 96.73 316 A 1 
ATOM 2583 C CA  . GLU A 1 316 ? -2.045  -9.168  14.688  1.00 96.34 316 A 1 
ATOM 2584 C C   . GLU A 1 316 ? -2.157  -7.963  13.748  1.00 96.50 316 A 1 
ATOM 2585 O O   . GLU A 1 316 ? -2.086  -8.107  12.526  1.00 95.66 316 A 1 
ATOM 2586 C CB  . GLU A 1 316 ? -0.661  -9.823  14.597  1.00 95.32 316 A 1 
ATOM 2587 C CG  . GLU A 1 316 ? -0.461  -10.965 15.615  1.00 87.97 316 A 1 
ATOM 2588 C CD  . GLU A 1 316 ? 0.882   -11.698 15.451  1.00 86.37 316 A 1 
ATOM 2589 O OE1 . GLU A 1 316 ? 1.091   -12.707 16.168  1.00 77.23 316 A 1 
ATOM 2590 O OE2 . GLU A 1 316 ? 1.702   -11.295 14.599  1.00 80.17 316 A 1 
ATOM 2591 N N   . GLN A 1 317 ? -2.309  -6.759  14.309  1.00 95.85 317 A 1 
ATOM 2592 C CA  . GLN A 1 317 ? -2.186  -5.523  13.538  1.00 95.21 317 A 1 
ATOM 2593 C C   . GLN A 1 317 ? -0.698  -5.238  13.315  1.00 94.54 317 A 1 
ATOM 2594 O O   . GLN A 1 317 ? 0.026   -4.959  14.265  1.00 93.46 317 A 1 
ATOM 2595 C CB  . GLN A 1 317 ? -2.884  -4.374  14.276  1.00 94.26 317 A 1 
ATOM 2596 C CG  . GLN A 1 317 ? -2.946  -3.110  13.406  1.00 93.17 317 A 1 
ATOM 2597 C CD  . GLN A 1 317 ? -3.604  -1.924  14.092  1.00 93.12 317 A 1 
ATOM 2598 O OE1 . GLN A 1 317 ? -3.830  -1.879  15.295  1.00 88.63 317 A 1 
ATOM 2599 N NE2 . GLN A 1 317 ? -3.933  -0.892  13.346  1.00 88.10 317 A 1 
ATOM 2600 N N   . TYR A 1 318 ? -0.228  -5.308  12.070  1.00 93.90 318 A 1 
ATOM 2601 C CA  . TYR A 1 318 ? 1.187   -5.064  11.755  1.00 93.43 318 A 1 
ATOM 2602 C C   . TYR A 1 318 ? 1.430   -3.732  11.032  1.00 93.06 318 A 1 
ATOM 2603 O O   . TYR A 1 318 ? 2.548   -3.210  11.017  1.00 90.74 318 A 1 
ATOM 2604 C CB  . TYR A 1 318 ? 1.744   -6.265  10.984  1.00 92.67 318 A 1 
ATOM 2605 C CG  . TYR A 1 318 ? 1.193   -6.434  9.585   1.00 92.93 318 A 1 
ATOM 2606 C CD1 . TYR A 1 318 ? 0.031   -7.200  9.356   1.00 90.84 318 A 1 
ATOM 2607 C CD2 . TYR A 1 318 ? 1.858   -5.824  8.504   1.00 91.36 318 A 1 
ATOM 2608 C CE1 . TYR A 1 318 ? -0.465  -7.353  8.052   1.00 89.28 318 A 1 
ATOM 2609 C CE2 . TYR A 1 318 ? 1.360   -5.972  7.201   1.00 89.76 318 A 1 
ATOM 2610 C CZ  . TYR A 1 318 ? 0.201   -6.736  6.970   1.00 91.26 318 A 1 
ATOM 2611 O OH  . TYR A 1 318 ? -0.269  -6.875  5.709   1.00 89.35 318 A 1 
ATOM 2612 N N   . GLU A 1 319 ? 0.366   -3.150  10.463  1.00 92.28 319 A 1 
ATOM 2613 C CA  . GLU A 1 319 ? 0.326   -1.821  9.844   1.00 91.71 319 A 1 
ATOM 2614 C C   . GLU A 1 319 ? -1.028  -1.165  10.165  1.00 91.51 319 A 1 
ATOM 2615 O O   . GLU A 1 319 ? -1.974  -1.868  10.520  1.00 89.71 319 A 1 
ATOM 2616 C CB  . GLU A 1 319 ? 0.605   -1.985  8.339   1.00 89.71 319 A 1 
ATOM 2617 C CG  . GLU A 1 319 ? 0.834   -0.679  7.551   1.00 79.54 319 A 1 
ATOM 2618 C CD  . GLU A 1 319 ? -0.456  0.037   7.129   1.00 76.89 319 A 1 
ATOM 2619 O OE1 . GLU A 1 319 ? -0.445  1.287   7.060   1.00 68.28 319 A 1 
ATOM 2620 O OE2 . GLU A 1 319 ? -1.458  -0.644  6.852   1.00 68.38 319 A 1 
ATOM 2621 N N   . ILE A 1 320 ? -1.144  0.151   10.071  1.00 90.20 320 A 1 
ATOM 2622 C CA  . ILE A 1 320 ? -2.338  0.930   10.455  1.00 89.49 320 A 1 
ATOM 2623 C C   . ILE A 1 320 ? -3.653  0.287   9.982   1.00 89.67 320 A 1 
ATOM 2624 O O   . ILE A 1 320 ? -4.601  0.200   10.762  1.00 88.22 320 A 1 
ATOM 2625 C CB  . ILE A 1 320 ? -2.209  2.387   9.935   1.00 87.62 320 A 1 
ATOM 2626 C CG1 . ILE A 1 320 ? -1.121  3.129   10.739  1.00 84.19 320 A 1 
ATOM 2627 C CG2 . ILE A 1 320 ? -3.541  3.161   10.014  1.00 82.76 320 A 1 
ATOM 2628 C CD1 . ILE A 1 320 ? -0.745  4.509   10.180  1.00 78.30 320 A 1 
ATOM 2629 N N   . SER A 1 321 ? -3.701  -0.174  8.733   1.00 89.89 321 A 1 
ATOM 2630 C CA  . SER A 1 321 ? -4.907  -0.720  8.101   1.00 90.41 321 A 1 
ATOM 2631 C C   . SER A 1 321 ? -4.866  -2.231  7.865   1.00 92.27 321 A 1 
ATOM 2632 O O   . SER A 1 321 ? -5.804  -2.767  7.284   1.00 91.85 321 A 1 
ATOM 2633 C CB  . SER A 1 321 ? -5.166  0.008   6.780   1.00 88.04 321 A 1 
ATOM 2634 O OG  . SER A 1 321 ? -5.308  1.399   7.001   1.00 80.12 321 A 1 
ATOM 2635 N N   . ASN A 1 322 ? -3.798  -2.929  8.263   1.00 93.54 322 A 1 
ATOM 2636 C CA  . ASN A 1 322 ? -3.562  -4.320  7.892   1.00 94.18 322 A 1 
ATOM 2637 C C   . ASN A 1 322 ? -3.424  -5.227  9.117   1.00 94.86 322 A 1 
ATOM 2638 O O   . ASN A 1 322 ? -2.579  -5.009  9.993   1.00 94.39 322 A 1 
ATOM 2639 C CB  . ASN A 1 322 ? -2.334  -4.407  6.979   1.00 93.30 322 A 1 
ATOM 2640 C CG  . ASN A 1 322 ? -2.585  -3.809  5.613   1.00 90.82 322 A 1 
ATOM 2641 O OD1 . ASN A 1 322 ? -3.279  -4.374  4.792   1.00 82.85 322 A 1 
ATOM 2642 N ND2 . ASN A 1 322 ? -2.027  -2.666  5.314   1.00 81.56 322 A 1 
ATOM 2643 N N   . PHE A 1 323 ? -4.227  -6.281  9.116   1.00 96.64 323 A 1 
ATOM 2644 C CA  . PHE A 1 323 ? -4.355  -7.268  10.174  1.00 97.10 323 A 1 
ATOM 2645 C C   . PHE A 1 323 ? -4.158  -8.661  9.581   1.00 97.53 323 A 1 
ATOM 2646 O O   . PHE A 1 323 ? -4.697  -8.959  8.518   1.00 97.19 323 A 1 
ATOM 2647 C CB  . PHE A 1 323 ? -5.737  -7.152  10.828  1.00 96.86 323 A 1 
ATOM 2648 C CG  . PHE A 1 323 ? -6.080  -5.776  11.366  1.00 96.65 323 A 1 
ATOM 2649 C CD1 . PHE A 1 323 ? -5.962  -5.501  12.738  1.00 95.24 323 A 1 
ATOM 2650 C CD2 . PHE A 1 323 ? -6.506  -4.760  10.487  1.00 95.54 323 A 1 
ATOM 2651 C CE1 . PHE A 1 323 ? -6.257  -4.217  13.226  1.00 94.77 323 A 1 
ATOM 2652 C CE2 . PHE A 1 323 ? -6.791  -3.476  10.975  1.00 94.75 323 A 1 
ATOM 2653 C CZ  . PHE A 1 323 ? -6.666  -3.203  12.343  1.00 94.92 323 A 1 
ATOM 2654 N N   . ALA A 1 324 ? -3.414  -9.523  10.251  1.00 97.01 324 A 1 
ATOM 2655 C CA  . ALA A 1 324 ? -3.183  -10.876 9.771   1.00 97.21 324 A 1 
ATOM 2656 C C   . ALA A 1 324 ? -3.102  -11.883 10.912  1.00 97.41 324 A 1 
ATOM 2657 O O   . ALA A 1 324 ? -2.660  -11.559 12.014  1.00 97.00 324 A 1 
ATOM 2658 C CB  . ALA A 1 324 ? -1.912  -10.892 8.923   1.00 96.45 324 A 1 
ATOM 2659 N N   . GLN A 1 325 ? -3.482  -13.126 10.637  1.00 97.59 325 A 1 
ATOM 2660 C CA  . GLN A 1 325 ? -3.110  -14.244 11.488  1.00 97.27 325 A 1 
ATOM 2661 C C   . GLN A 1 325 ? -1.592  -14.462 11.417  1.00 96.91 325 A 1 
ATOM 2662 O O   . GLN A 1 325 ? -0.942  -14.107 10.425  1.00 96.04 325 A 1 
ATOM 2663 C CB  . GLN A 1 325 ? -3.872  -15.509 11.078  1.00 96.99 325 A 1 
ATOM 2664 C CG  . GLN A 1 325 ? -5.392  -15.374 11.247  1.00 94.04 325 A 1 
ATOM 2665 C CD  . GLN A 1 325 ? -6.139  -16.668 10.936  1.00 88.48 325 A 1 
ATOM 2666 O OE1 . GLN A 1 325 ? -5.575  -17.734 10.749  1.00 75.02 325 A 1 
ATOM 2667 N NE2 . GLN A 1 325 ? -7.451  -16.627 10.875  1.00 72.93 325 A 1 
ATOM 2668 N N   . SER A 1 326 ? -1.020  -15.050 12.460  1.00 96.40 326 A 1 
ATOM 2669 C CA  . SER A 1 326 ? 0.421   -15.300 12.531  1.00 95.42 326 A 1 
ATOM 2670 C C   . SER A 1 326 ? 0.923   -16.076 11.306  1.00 94.47 326 A 1 
ATOM 2671 O O   . SER A 1 326 ? 0.355   -17.095 10.918  1.00 92.14 326 A 1 
ATOM 2672 C CB  . SER A 1 326 ? 0.760   -16.045 13.822  1.00 94.55 326 A 1 
ATOM 2673 O OG  . SER A 1 326 ? 2.156   -16.041 14.015  1.00 85.17 326 A 1 
ATOM 2674 N N   . GLY A 1 327 ? 1.978   -15.573 10.663  1.00 94.10 327 A 1 
ATOM 2675 C CA  . GLY A 1 327 ? 2.558   -16.145 9.441   1.00 92.92 327 A 1 
ATOM 2676 C C   . GLY A 1 327 ? 1.922   -15.684 8.121   1.00 93.40 327 A 1 
ATOM 2677 O O   . GLY A 1 327 ? 2.449   -16.025 7.068   1.00 91.68 327 A 1 
ATOM 2678 N N   . TYR A 1 328 ? 0.866   -14.880 8.149   1.00 94.47 328 A 1 
ATOM 2679 C CA  . TYR A 1 328 ? 0.137   -14.420 6.951   1.00 95.04 328 A 1 
ATOM 2680 C C   . TYR A 1 328 ? 0.258   -12.913 6.665   1.00 95.44 328 A 1 
ATOM 2681 O O   . TYR A 1 328 ? -0.564  -12.350 5.937   1.00 94.12 328 A 1 
ATOM 2682 C CB  . TYR A 1 328 ? -1.324  -14.871 7.037   1.00 94.66 328 A 1 
ATOM 2683 C CG  . TYR A 1 328 ? -1.506  -16.367 6.926   1.00 94.49 328 A 1 
ATOM 2684 C CD1 . TYR A 1 328 ? -1.539  -16.975 5.657   1.00 92.34 328 A 1 
ATOM 2685 C CD2 . TYR A 1 328 ? -1.648  -17.150 8.083   1.00 92.98 328 A 1 
ATOM 2686 C CE1 . TYR A 1 328 ? -1.737  -18.360 5.546   1.00 91.89 328 A 1 
ATOM 2687 C CE2 . TYR A 1 328 ? -1.844  -18.540 7.976   1.00 92.26 328 A 1 
ATOM 2688 C CZ  . TYR A 1 328 ? -1.897  -19.145 6.706   1.00 92.58 328 A 1 
ATOM 2689 O OH  . TYR A 1 328 ? -2.113  -20.481 6.598   1.00 90.90 328 A 1 
ATOM 2690 N N   . TYR A 1 329 ? 1.275   -12.239 7.193   1.00 92.01 329 A 1 
ATOM 2691 C CA  . TYR A 1 329 ? 1.557   -10.849 6.817   1.00 91.46 329 A 1 
ATOM 2692 C C   . TYR A 1 329 ? 1.777   -10.763 5.306   1.00 91.03 329 A 1 
ATOM 2693 O O   . TYR A 1 329 ? 2.569   -11.521 4.754   1.00 89.18 329 A 1 
ATOM 2694 C CB  . TYR A 1 329 ? 2.793   -10.315 7.549   1.00 90.48 329 A 1 
ATOM 2695 C CG  . TYR A 1 329 ? 2.672   -10.054 9.041   1.00 89.46 329 A 1 
ATOM 2696 C CD1 . TYR A 1 329 ? 1.610   -10.551 9.817   1.00 84.32 329 A 1 
ATOM 2697 C CD2 . TYR A 1 329 ? 3.671   -9.280  9.660   1.00 83.64 329 A 1 
ATOM 2698 C CE1 . TYR A 1 329 ? 1.550   -10.294 11.200  1.00 81.93 329 A 1 
ATOM 2699 C CE2 . TYR A 1 329 ? 3.615   -9.020  11.040  1.00 82.22 329 A 1 
ATOM 2700 C CZ  . TYR A 1 329 ? 2.560   -9.533  11.811  1.00 83.24 329 A 1 
ATOM 2701 O OH  . TYR A 1 329 ? 2.529   -9.284  13.139  1.00 80.86 329 A 1 
ATOM 2702 N N   . SER A 1 330 ? 1.117   -9.809  4.644   1.00 88.77 330 A 1 
ATOM 2703 C CA  . SER A 1 330 ? 1.325   -9.597  3.211   1.00 87.82 330 A 1 
ATOM 2704 C C   . SER A 1 330 ? 2.753   -9.131  2.952   1.00 86.39 330 A 1 
ATOM 2705 O O   . SER A 1 330 ? 3.174   -8.078  3.443   1.00 85.99 330 A 1 
ATOM 2706 C CB  . SER A 1 330 ? 0.323   -8.593  2.650   1.00 87.64 330 A 1 
ATOM 2707 O OG  . SER A 1 330 ? 0.611   -8.320  1.289   1.00 81.17 330 A 1 
ATOM 2708 N N   . GLN A 1 331 ? 3.500   -9.905  2.161   1.00 88.12 331 A 1 
ATOM 2709 C CA  . GLN A 1 331 ? 4.866   -9.548  1.778   1.00 85.18 331 A 1 
ATOM 2710 C C   . GLN A 1 331 ? 4.863   -8.296  0.900   1.00 83.13 331 A 1 
ATOM 2711 O O   . GLN A 1 331 ? 5.722   -7.426  1.063   1.00 81.83 331 A 1 
ATOM 2712 C CB  . GLN A 1 331 ? 5.550   -10.715 1.058   1.00 86.04 331 A 1 
ATOM 2713 C CG  . GLN A 1 331 ? 5.665   -11.974 1.924   1.00 83.20 331 A 1 
ATOM 2714 C CD  . GLN A 1 331 ? 6.509   -13.063 1.265   1.00 76.19 331 A 1 
ATOM 2715 O OE1 . GLN A 1 331 ? 7.405   -12.813 0.471   1.00 66.14 331 A 1 
ATOM 2716 N NE2 . GLN A 1 331 ? 6.287   -14.315 1.590   1.00 64.02 331 A 1 
ATOM 2717 N N   . HIS A 1 332 ? 3.862   -8.167  0.032   1.00 87.74 332 A 1 
ATOM 2718 C CA  . HIS A 1 332 ? 3.693   -6.991  -0.813  1.00 86.37 332 A 1 
ATOM 2719 C C   . HIS A 1 332 ? 3.470   -5.719  0.008   1.00 85.32 332 A 1 
ATOM 2720 O O   . HIS A 1 332 ? 4.233   -4.763  -0.126  1.00 82.59 332 A 1 
ATOM 2721 C CB  . HIS A 1 332 ? 2.538   -7.212  -1.786  1.00 85.63 332 A 1 
ATOM 2722 C CG  . HIS A 1 332 ? 2.390   -6.054  -2.736  1.00 82.02 332 A 1 
ATOM 2723 N ND1 . HIS A 1 332 ? 3.253   -5.756  -3.766  1.00 72.00 332 A 1 
ATOM 2724 C CD2 . HIS A 1 332 ? 1.411   -5.101  -2.722  1.00 70.82 332 A 1 
ATOM 2725 C CE1 . HIS A 1 332 ? 2.790   -4.653  -4.368  1.00 71.86 332 A 1 
ATOM 2726 N NE2 . HIS A 1 332 ? 1.677   -4.216  -3.762  1.00 72.50 332 A 1 
ATOM 2727 N N   . ASN A 1 333 ? 2.482   -5.713  0.905   1.00 83.23 333 A 1 
ATOM 2728 C CA  . ASN A 1 333 ? 2.188   -4.546  1.737   1.00 81.33 333 A 1 
ATOM 2729 C C   . ASN A 1 333 ? 3.391   -4.197  2.622   1.00 79.32 333 A 1 
ATOM 2730 O O   . ASN A 1 333 ? 3.800   -3.041  2.690   1.00 77.93 333 A 1 
ATOM 2731 C CB  . ASN A 1 333 ? 0.925   -4.805  2.582   1.00 80.97 333 A 1 
ATOM 2732 C CG  . ASN A 1 333 ? -0.355  -4.864  1.765   1.00 74.97 333 A 1 
ATOM 2733 O OD1 . ASN A 1 333 ? -0.365  -4.822  0.553   1.00 68.15 333 A 1 
ATOM 2734 N ND2 . ASN A 1 333 ? -1.493  -4.978  2.412   1.00 66.22 333 A 1 
ATOM 2735 N N   . SER A 1 334 ? 4.026   -5.208  3.222   1.00 82.22 334 A 1 
ATOM 2736 C CA  . SER A 1 334 ? 5.209   -5.015  4.064   1.00 81.30 334 A 1 
ATOM 2737 C C   . SER A 1 334 ? 6.395   -4.411  3.301   1.00 80.75 334 A 1 
ATOM 2738 O O   . SER A 1 334 ? 7.153   -3.628  3.871   1.00 78.83 334 A 1 
ATOM 2739 C CB  . SER A 1 334 ? 5.625   -6.346  4.692   1.00 80.31 334 A 1 
ATOM 2740 O OG  . SER A 1 334 ? 4.565   -6.882  5.460   1.00 73.91 334 A 1 
ATOM 2741 N N   . SER A 1 335 ? 6.552   -4.727  2.007   1.00 82.74 335 A 1 
ATOM 2742 C CA  . SER A 1 335 ? 7.653   -4.220  1.180   1.00 80.23 335 A 1 
ATOM 2743 C C   . SER A 1 335 ? 7.640   -2.693  1.011   1.00 80.08 335 A 1 
ATOM 2744 O O   . SER A 1 335 ? 8.701   -2.080  0.939   1.00 78.39 335 A 1 
ATOM 2745 C CB  . SER A 1 335 ? 7.686   -4.925  -0.182  1.00 78.73 335 A 1 
ATOM 2746 O OG  . SER A 1 335 ? 6.710   -4.432  -1.077  1.00 70.83 335 A 1 
ATOM 2747 N N   . TYR A 1 336 ? 6.463   -2.060  1.052   1.00 81.28 336 A 1 
ATOM 2748 C CA  . TYR A 1 336 ? 6.374   -0.597  1.002   1.00 80.14 336 A 1 
ATOM 2749 C C   . TYR A 1 336 ? 6.903   0.079   2.269   1.00 79.92 336 A 1 
ATOM 2750 O O   . TYR A 1 336 ? 7.391   1.207   2.213   1.00 76.59 336 A 1 
ATOM 2751 C CB  . TYR A 1 336 ? 4.922   -0.180  0.754   1.00 78.14 336 A 1 
ATOM 2752 C CG  . TYR A 1 336 ? 4.425   -0.491  -0.641  1.00 74.28 336 A 1 
ATOM 2753 C CD1 . TYR A 1 336 ? 4.974   0.192   -1.743  1.00 69.76 336 A 1 
ATOM 2754 C CD2 . TYR A 1 336 ? 3.412   -1.443  -0.847  1.00 67.99 336 A 1 
ATOM 2755 C CE1 . TYR A 1 336 ? 4.514   -0.073  -3.042  1.00 63.67 336 A 1 
ATOM 2756 C CE2 . TYR A 1 336 ? 2.950   -1.708  -2.150  1.00 64.16 336 A 1 
ATOM 2757 C CZ  . TYR A 1 336 ? 3.498   -1.018  -3.250  1.00 64.55 336 A 1 
ATOM 2758 O OH  . TYR A 1 336 ? 3.048   -1.259  -4.506  1.00 61.67 336 A 1 
ATOM 2759 N N   . TRP A 1 337 ? 6.836   -0.609  3.415   1.00 83.98 337 A 1 
ATOM 2760 C CA  . TRP A 1 337 ? 7.128   -0.025  4.725   1.00 82.70 337 A 1 
ATOM 2761 C C   . TRP A 1 337 ? 8.533   -0.337  5.235   1.00 83.46 337 A 1 
ATOM 2762 O O   . TRP A 1 337 ? 9.046   0.376   6.101   1.00 79.76 337 A 1 
ATOM 2763 C CB  . TRP A 1 337 ? 6.053   -0.482  5.716   1.00 79.27 337 A 1 
ATOM 2764 C CG  . TRP A 1 337 ? 4.638   -0.401  5.213   1.00 78.02 337 A 1 
ATOM 2765 C CD1 . TRP A 1 337 ? 3.753   -1.416  5.197   1.00 70.16 337 A 1 
ATOM 2766 C CD2 . TRP A 1 337 ? 3.939   0.734   4.603   1.00 75.14 337 A 1 
ATOM 2767 N NE1 . TRP A 1 337 ? 2.569   -1.004  4.625   1.00 66.58 337 A 1 
ATOM 2768 C CE2 . TRP A 1 337 ? 2.629   0.312   4.234   1.00 70.46 337 A 1 
ATOM 2769 C CE3 . TRP A 1 337 ? 4.282   2.070   4.312   1.00 66.13 337 A 1 
ATOM 2770 C CZ2 . TRP A 1 337 ? 1.709   1.163   3.607   1.00 66.35 337 A 1 
ATOM 2771 C CZ3 . TRP A 1 337 ? 3.364   2.935   3.682   1.00 61.67 337 A 1 
ATOM 2772 C CH2 . TRP A 1 337 ? 2.084   2.483   3.331   1.00 61.83 337 A 1 
ATOM 2773 N N   . ASN A 1 338 ? 9.186   -1.370  4.698   1.00 83.27 338 A 1 
ATOM 2774 C CA  . ASN A 1 338 ? 10.521  -1.788  5.132   1.00 82.85 338 A 1 
ATOM 2775 C C   . ASN A 1 338 ? 11.673  -1.244  4.259   1.00 83.33 338 A 1 
ATOM 2776 O O   . ASN A 1 338 ? 12.834  -1.533  4.541   1.00 78.30 338 A 1 
ATOM 2777 C CB  . ASN A 1 338 ? 10.534  -3.323  5.305   1.00 79.75 338 A 1 
ATOM 2778 C CG  . ASN A 1 338 ? 10.412  -4.087  4.000   1.00 76.34 338 A 1 
ATOM 2779 O OD1 . ASN A 1 338 ? 10.511  -3.544  2.918   1.00 70.47 338 A 1 
ATOM 2780 N ND2 . ASN A 1 338 ? 10.199  -5.380  4.062   1.00 71.92 338 A 1 
ATOM 2781 N N   . GLY A 1 339 ? 11.370  -0.441  3.229   1.00 83.41 339 A 1 
ATOM 2782 C CA  . GLY A 1 339 ? 12.370  0.120   2.314   1.00 83.70 339 A 1 
ATOM 2783 C C   . GLY A 1 339 ? 12.873  -0.862  1.252   1.00 86.09 339 A 1 
ATOM 2784 O O   . GLY A 1 339 ? 13.901  -0.601  0.621   1.00 83.95 339 A 1 
ATOM 2785 N N   . ALA A 1 340 ? 12.176  -1.983  1.043   1.00 84.43 340 A 1 
ATOM 2786 C CA  . ALA A 1 340 ? 12.477  -2.923  -0.029  1.00 86.27 340 A 1 
ATOM 2787 C C   . ALA A 1 340 ? 12.368  -2.257  -1.410  1.00 88.04 340 A 1 
ATOM 2788 O O   . ALA A 1 340 ? 11.581  -1.333  -1.629  1.00 86.78 340 A 1 
ATOM 2789 C CB  . ALA A 1 340 ? 11.544  -4.135  0.076   1.00 84.50 340 A 1 
ATOM 2790 N N   . HIS A 1 341 ? 13.158  -2.746  -2.362  1.00 89.40 341 A 1 
ATOM 2791 C CA  . HIS A 1 341 ? 13.026  -2.306  -3.745  1.00 90.33 341 A 1 
ATOM 2792 C C   . HIS A 1 341 ? 11.762  -2.901  -4.360  1.00 91.32 341 A 1 
ATOM 2793 O O   . HIS A 1 341 ? 11.409  -4.045  -4.102  1.00 90.35 341 A 1 
ATOM 2794 C CB  . HIS A 1 341 ? 14.263  -2.693  -4.561  1.00 89.03 341 A 1 
ATOM 2795 C CG  . HIS A 1 341 ? 15.544  -2.001  -4.180  1.00 88.01 341 A 1 
ATOM 2796 N ND1 . HIS A 1 341 ? 16.707  -2.047  -4.931  1.00 79.21 341 A 1 
ATOM 2797 C CD2 . HIS A 1 341 ? 15.812  -1.229  -3.088  1.00 79.33 341 A 1 
ATOM 2798 C CE1 . HIS A 1 341 ? 17.642  -1.330  -4.289  1.00 80.29 341 A 1 
ATOM 2799 N NE2 . HIS A 1 341 ? 17.143  -0.805  -3.168  1.00 81.80 341 A 1 
ATOM 2800 N N   . TYR A 1 342 ? 11.094  -2.137  -5.213  1.00 91.65 342 A 1 
ATOM 2801 C CA  . TYR A 1 342 ? 9.946   -2.650  -5.949  1.00 92.17 342 A 1 
ATOM 2802 C C   . TYR A 1 342 ? 9.888   -2.082  -7.368  1.00 93.17 342 A 1 
ATOM 2803 O O   . TYR A 1 342 ? 10.247  -0.932  -7.632  1.00 92.67 342 A 1 
ATOM 2804 C CB  . TYR A 1 342 ? 8.644   -2.436  -5.155  1.00 90.11 342 A 1 
ATOM 2805 C CG  . TYR A 1 342 ? 8.331   -0.987  -4.854  1.00 85.53 342 A 1 
ATOM 2806 C CD1 . TYR A 1 342 ? 8.732   -0.414  -3.630  1.00 78.30 342 A 1 
ATOM 2807 C CD2 . TYR A 1 342 ? 7.645   -0.205  -5.797  1.00 79.19 342 A 1 
ATOM 2808 C CE1 . TYR A 1 342 ? 8.456   0.935   -3.355  1.00 70.52 342 A 1 
ATOM 2809 C CE2 . TYR A 1 342 ? 7.374   1.148   -5.527  1.00 72.10 342 A 1 
ATOM 2810 C CZ  . TYR A 1 342 ? 7.781   1.721   -4.308  1.00 71.32 342 A 1 
ATOM 2811 O OH  . TYR A 1 342 ? 7.523   3.028   -4.053  1.00 65.42 342 A 1 
ATOM 2812 N N   . LEU A 1 343 ? 9.428   -2.917  -8.286  1.00 93.81 343 A 1 
ATOM 2813 C CA  . LEU A 1 343 ? 9.218   -2.607  -9.690  1.00 94.61 343 A 1 
ATOM 2814 C C   . LEU A 1 343 ? 7.718   -2.590  -9.985  1.00 95.15 343 A 1 
ATOM 2815 O O   . LEU A 1 343 ? 7.074   -3.631  -9.977  1.00 94.79 343 A 1 
ATOM 2816 C CB  . LEU A 1 343 ? 9.982   -3.649  -10.532 1.00 94.68 343 A 1 
ATOM 2817 C CG  . LEU A 1 343 ? 9.726   -3.562  -12.041 1.00 94.14 343 A 1 
ATOM 2818 C CD1 . LEU A 1 343 ? 10.172  -2.218  -12.608 1.00 92.40 343 A 1 
ATOM 2819 C CD2 . LEU A 1 343 ? 10.501  -4.658  -12.770 1.00 92.32 343 A 1 
ATOM 2820 N N   . GLY A 1 344 ? 7.175   -1.409  -10.265 1.00 94.22 344 A 1 
ATOM 2821 C CA  . GLY A 1 344 ? 5.815   -1.251  -10.756 1.00 94.25 344 A 1 
ATOM 2822 C C   . GLY A 1 344 ? 5.768   -1.252  -12.281 1.00 94.69 344 A 1 
ATOM 2823 O O   . GLY A 1 344 ? 6.472   -0.464  -12.917 1.00 94.25 344 A 1 
ATOM 2824 N N   . ILE A 1 345 ? 4.935   -2.103  -12.852 1.00 95.82 345 A 1 
ATOM 2825 C CA  . ILE A 1 345 ? 4.689   -2.278  -14.281 1.00 96.16 345 A 1 
ATOM 2826 C C   . ILE A 1 345 ? 3.241   -1.884  -14.583 1.00 96.08 345 A 1 
ATOM 2827 O O   . ILE A 1 345 ? 2.330   -2.232  -13.839 1.00 95.48 345 A 1 
ATOM 2828 C CB  . ILE A 1 345 ? 4.998   -3.737  -14.691 1.00 96.10 345 A 1 
ATOM 2829 C CG1 . ILE A 1 345 ? 6.459   -4.155  -14.399 1.00 94.50 345 A 1 
ATOM 2830 C CG2 . ILE A 1 345 ? 4.669   -4.005  -16.161 1.00 95.09 345 A 1 
ATOM 2831 C CD1 . ILE A 1 345 ? 7.525   -3.412  -15.210 1.00 90.66 345 A 1 
ATOM 2832 N N   . GLY A 1 346 ? 3.021   -1.161  -15.676 1.00 94.27 346 A 1 
ATOM 2833 C CA  . GLY A 1 346 ? 1.696   -0.698  -16.073 1.00 94.08 346 A 1 
ATOM 2834 C C   . GLY A 1 346 ? 1.475   0.804   -15.887 1.00 94.10 346 A 1 
ATOM 2835 O O   . GLY A 1 346 ? 2.250   1.521   -15.250 1.00 92.93 346 A 1 
ATOM 2836 N N   . ALA A 1 347 ? 0.387   1.304   -16.470 1.00 92.43 347 A 1 
ATOM 2837 C CA  . ALA A 1 347 ? -0.002  2.706   -16.372 1.00 91.32 347 A 1 
ATOM 2838 C C   . ALA A 1 347 ? -0.179  3.135   -14.906 1.00 90.09 347 A 1 
ATOM 2839 O O   . ALA A 1 347 ? -0.727  2.392   -14.107 1.00 87.29 347 A 1 
ATOM 2840 C CB  . ALA A 1 347 ? -1.298  2.903   -17.162 1.00 90.14 347 A 1 
ATOM 2841 N N   . SER A 1 348 ? 0.254   4.346   -14.544 1.00 90.63 348 A 1 
ATOM 2842 C CA  . SER A 1 348 ? 0.220   4.851   -13.161 1.00 89.52 348 A 1 
ATOM 2843 C C   . SER A 1 348 ? 1.054   4.068   -12.133 1.00 89.46 348 A 1 
ATOM 2844 O O   . SER A 1 348 ? 1.117   4.507   -10.982 1.00 87.65 348 A 1 
ATOM 2845 C CB  . SER A 1 348 ? -1.227  4.997   -12.682 1.00 88.20 348 A 1 
ATOM 2846 O OG  . SER A 1 348 ? -1.314  5.740   -11.485 1.00 80.30 348 A 1 
ATOM 2847 N N   . ALA A 1 349 ? 1.695   2.951   -12.498 1.00 90.90 349 A 1 
ATOM 2848 C CA  . ALA A 1 349 ? 2.518   2.187   -11.571 1.00 90.76 349 A 1 
ATOM 2849 C C   . ALA A 1 349 ? 3.772   2.974   -11.170 1.00 89.92 349 A 1 
ATOM 2850 O O   . ALA A 1 349 ? 4.318   3.766   -11.946 1.00 88.90 349 A 1 
ATOM 2851 C CB  . ALA A 1 349 ? 2.857   0.826   -12.183 1.00 91.35 349 A 1 
ATOM 2852 N N   . HIS A 1 350 ? 4.236   2.758   -9.947  1.00 93.06 350 A 1 
ATOM 2853 C CA  . HIS A 1 350 ? 5.436   3.390   -9.415  1.00 92.23 350 A 1 
ATOM 2854 C C   . HIS A 1 350 ? 6.474   2.349   -8.997  1.00 93.18 350 A 1 
ATOM 2855 O O   . HIS A 1 350 ? 6.157   1.190   -8.765  1.00 92.39 350 A 1 
ATOM 2856 C CB  . HIS A 1 350 ? 5.073   4.369   -8.294  1.00 88.94 350 A 1 
ATOM 2857 C CG  . HIS A 1 350 ? 4.465   3.726   -7.077  1.00 78.44 350 A 1 
ATOM 2858 N ND1 . HIS A 1 350 ? 3.156   3.327   -6.929  1.00 66.05 350 A 1 
ATOM 2859 C CD2 . HIS A 1 350 ? 5.107   3.453   -5.903  1.00 66.50 350 A 1 
ATOM 2860 C CE1 . HIS A 1 350 ? 3.011   2.824   -5.692  1.00 59.10 350 A 1 
ATOM 2861 N NE2 . HIS A 1 350 ? 4.175   2.886   -5.031  1.00 61.97 350 A 1 
ATOM 2862 N N   . SER A 1 351 ? 7.731   2.760   -8.954  1.00 92.75 351 A 1 
ATOM 2863 C CA  . SER A 1 351 ? 8.862   1.887   -8.646  1.00 92.76 351 A 1 
ATOM 2864 C C   . SER A 1 351 ? 9.874   2.598   -7.767  1.00 91.64 351 A 1 
ATOM 2865 O O   . SER A 1 351 ? 9.998   3.817   -7.844  1.00 90.30 351 A 1 
ATOM 2866 C CB  . SER A 1 351 ? 9.572   1.438   -9.919  1.00 92.53 351 A 1 
ATOM 2867 O OG  . SER A 1 351 ? 8.667   0.912   -10.861 1.00 87.79 351 A 1 
ATOM 2868 N N   . TYR A 1 352 ? 10.636  1.828   -7.000  1.00 92.33 352 A 1 
ATOM 2869 C CA  . TYR A 1 352 ? 11.698  2.308   -6.122  1.00 91.27 352 A 1 
ATOM 2870 C C   . TYR A 1 352 ? 12.894  1.351   -6.153  1.00 91.25 352 A 1 
ATOM 2871 O O   . TYR A 1 352 ? 12.730  0.141   -6.037  1.00 90.57 352 A 1 
ATOM 2872 C CB  . TYR A 1 352 ? 11.140  2.432   -4.704  1.00 89.83 352 A 1 
ATOM 2873 C CG  . TYR A 1 352 ? 12.189  2.707   -3.645  1.00 87.66 352 A 1 
ATOM 2874 C CD1 . TYR A 1 352 ? 12.407  1.787   -2.601  1.00 83.97 352 A 1 
ATOM 2875 C CD2 . TYR A 1 352 ? 12.949  3.883   -3.704  1.00 83.61 352 A 1 
ATOM 2876 C CE1 . TYR A 1 352 ? 13.363  2.061   -1.605  1.00 81.25 352 A 1 
ATOM 2877 C CE2 . TYR A 1 352 ? 13.910  4.157   -2.716  1.00 80.84 352 A 1 
ATOM 2878 C CZ  . TYR A 1 352 ? 14.114  3.251   -1.659  1.00 82.36 352 A 1 
ATOM 2879 O OH  . TYR A 1 352 ? 15.029  3.532   -0.696  1.00 80.43 352 A 1 
ATOM 2880 N N   . ASN A 1 353 ? 14.106  1.890   -6.297  1.00 91.08 353 A 1 
ATOM 2881 C CA  . ASN A 1 353 ? 15.345  1.104   -6.401  1.00 89.91 353 A 1 
ATOM 2882 C C   . ASN A 1 353 ? 16.427  1.521   -5.388  1.00 88.63 353 A 1 
ATOM 2883 O O   . ASN A 1 353 ? 17.617  1.338   -5.638  1.00 85.44 353 A 1 
ATOM 2884 C CB  . ASN A 1 353 ? 15.850  1.143   -7.852  1.00 89.03 353 A 1 
ATOM 2885 C CG  . ASN A 1 353 ? 16.352  2.510   -8.282  1.00 89.32 353 A 1 
ATOM 2886 O OD1 . ASN A 1 353 ? 16.298  3.498   -7.564  1.00 85.93 353 A 1 
ATOM 2887 N ND2 . ASN A 1 353 ? 16.848  2.617   -9.489  1.00 85.86 353 A 1 
ATOM 2888 N N   . GLY A 1 354 ? 16.040  2.129   -4.282  1.00 87.99 354 A 1 
ATOM 2889 C CA  . GLY A 1 354 ? 16.965  2.587   -3.238  1.00 86.41 354 A 1 
ATOM 2890 C C   . GLY A 1 354 ? 17.561  3.977   -3.462  1.00 87.10 354 A 1 
ATOM 2891 O O   . GLY A 1 354 ? 17.966  4.623   -2.499  1.00 84.62 354 A 1 
ATOM 2892 N N   . ILE A 1 355 ? 17.599  4.458   -4.709  1.00 87.67 355 A 1 
ATOM 2893 C CA  . ILE A 1 355 ? 18.208  5.756   -5.064  1.00 88.23 355 A 1 
ATOM 2894 C C   . ILE A 1 355 ? 17.254  6.700   -5.802  1.00 89.70 355 A 1 
ATOM 2895 O O   . ILE A 1 355 ? 17.488  7.905   -5.865  1.00 87.81 355 A 1 
ATOM 2896 C CB  . ILE A 1 355 ? 19.501  5.552   -5.879  1.00 85.76 355 A 1 
ATOM 2897 C CG1 . ILE A 1 355 ? 19.246  4.811   -7.214  1.00 76.83 355 A 1 
ATOM 2898 C CG2 . ILE A 1 355 ? 20.560  4.826   -5.031  1.00 75.23 355 A 1 
ATOM 2899 C CD1 . ILE A 1 355 ? 20.447  4.790   -8.165  1.00 69.31 355 A 1 
ATOM 2900 N N   . SER A 1 356 ? 16.201  6.158   -6.396  1.00 88.39 356 A 1 
ATOM 2901 C CA  . SER A 1 356 ? 15.221  6.919   -7.156  1.00 89.28 356 A 1 
ATOM 2902 C C   . SER A 1 356 ? 13.851  6.264   -7.122  1.00 89.45 356 A 1 
ATOM 2903 O O   . SER A 1 356 ? 13.722  5.052   -6.929  1.00 89.00 356 A 1 
ATOM 2904 C CB  . SER A 1 356 ? 15.683  7.117   -8.602  1.00 88.99 356 A 1 
ATOM 2905 O OG  . SER A 1 356 ? 15.797  5.879   -9.289  1.00 85.66 356 A 1 
ATOM 2906 N N   . ARG A 1 357 ? 12.835  7.087   -7.370  1.00 90.05 357 A 1 
ATOM 2907 C CA  . ARG A 1 357 ? 11.485  6.646   -7.694  1.00 89.57 357 A 1 
ATOM 2908 C C   . ARG A 1 357 ? 11.156  6.971   -9.131  1.00 90.60 357 A 1 
ATOM 2909 O O   . ARG A 1 357 ? 11.588  7.988   -9.659  1.00 89.87 357 A 1 
ATOM 2910 C CB  . ARG A 1 357 ? 10.472  7.297   -6.767  1.00 87.40 357 A 1 
ATOM 2911 C CG  . ARG A 1 357 ? 10.555  6.648   -5.393  1.00 79.80 357 A 1 
ATOM 2912 C CD  . ARG A 1 357 ? 9.517   7.280   -4.495  1.00 77.48 357 A 1 
ATOM 2913 N NE  . ARG A 1 357 ? 9.536   6.606   -3.214  1.00 71.25 357 A 1 
ATOM 2914 C CZ  . ARG A 1 357 ? 9.226   7.144   -2.073  1.00 66.71 357 A 1 
ATOM 2915 N NH1 . ARG A 1 357 ? 8.763   8.356   -1.976  1.00 60.87 357 A 1 
ATOM 2916 N NH2 . ARG A 1 357 ? 9.395   6.449   -0.998  1.00 58.69 357 A 1 
ATOM 2917 N N   . ARG A 1 358 ? 10.346  6.108   -9.730  1.00 91.37 358 A 1 
ATOM 2918 C CA  . ARG A 1 358 ? 9.798   6.300   -11.070 1.00 91.62 358 A 1 
ATOM 2919 C C   . ARG A 1 358 ? 8.287   6.114   -11.028 1.00 91.70 358 A 1 
ATOM 2920 O O   . ARG A 1 358 ? 7.819   5.153   -10.429 1.00 90.31 358 A 1 
ATOM 2921 C CB  . ARG A 1 358 ? 10.491  5.337   -12.045 1.00 90.61 358 A 1 
ATOM 2922 C CG  . ARG A 1 358 ? 9.845   5.337   -13.438 1.00 85.98 358 A 1 
ATOM 2923 C CD  . ARG A 1 358 ? 10.648  4.495   -14.433 1.00 84.06 358 A 1 
ATOM 2924 N NE  . ARG A 1 358 ? 9.866   4.219   -15.652 1.00 78.83 358 A 1 
ATOM 2925 C CZ  . ARG A 1 358 ? 10.292  3.646   -16.769 1.00 76.12 358 A 1 
ATOM 2926 N NH1 . ARG A 1 358 ? 11.535  3.293   -16.936 1.00 72.13 358 A 1 
ATOM 2927 N NH2 . ARG A 1 358 ? 9.462   3.406   -17.740 1.00 68.19 358 A 1 
ATOM 2928 N N   . TRP A 1 359 ? 7.566   6.995   -11.716 1.00 93.09 359 A 1 
ATOM 2929 C CA  . TRP A 1 359 ? 6.124   6.882   -11.935 1.00 92.30 359 A 1 
ATOM 2930 C C   . TRP A 1 359 ? 5.818   6.850   -13.425 1.00 92.61 359 A 1 
ATOM 2931 O O   . TRP A 1 359 ? 6.167   7.785   -14.153 1.00 90.91 359 A 1 
ATOM 2932 C CB  . TRP A 1 359 ? 5.376   8.037   -11.273 1.00 89.24 359 A 1 
ATOM 2933 C CG  . TRP A 1 359 ? 5.513   8.115   -9.788  1.00 84.22 359 A 1 
ATOM 2934 C CD1 . TRP A 1 359 ? 4.629   7.637   -8.888  1.00 72.89 359 A 1 
ATOM 2935 C CD2 . TRP A 1 359 ? 6.588   8.705   -9.008  1.00 78.09 359 A 1 
ATOM 2936 N NE1 . TRP A 1 359 ? 5.077   7.896   -7.610  1.00 68.41 359 A 1 
ATOM 2937 C CE2 . TRP A 1 359 ? 6.275   8.557   -7.621  1.00 73.24 359 A 1 
ATOM 2938 C CE3 . TRP A 1 359 ? 7.797   9.363   -9.326  1.00 65.40 359 A 1 
ATOM 2939 C CZ2 . TRP A 1 359 ? 7.112   9.039   -6.605  1.00 67.06 359 A 1 
ATOM 2940 C CZ3 . TRP A 1 359 ? 8.643   9.845   -8.313  1.00 62.39 359 A 1 
ATOM 2941 C CH2 . TRP A 1 359 ? 8.303   9.689   -6.961  1.00 63.86 359 A 1 
ATOM 2942 N N   . ASN A 1 360 ? 5.141   5.800   -13.870 1.00 91.10 360 A 1 
ATOM 2943 C CA  . ASN A 1 360 ? 4.571   5.764   -15.211 1.00 90.97 360 A 1 
ATOM 2944 C C   . ASN A 1 360 ? 3.415   6.770   -15.316 1.00 90.24 360 A 1 
ATOM 2945 O O   . ASN A 1 360 ? 2.699   7.034   -14.345 1.00 89.35 360 A 1 
ATOM 2946 C CB  . ASN A 1 360 ? 4.118   4.338   -15.549 1.00 91.42 360 A 1 
ATOM 2947 C CG  . ASN A 1 360 ? 5.264   3.364   -15.733 1.00 91.42 360 A 1 
ATOM 2948 O OD1 . ASN A 1 360 ? 6.432   3.715   -15.858 1.00 86.51 360 A 1 
ATOM 2949 N ND2 . ASN A 1 360 ? 4.947   2.097   -15.792 1.00 86.46 360 A 1 
ATOM 2950 N N   . LYS A 1 361 ? 3.225   7.335   -16.501 1.00 90.69 361 A 1 
ATOM 2951 C CA  . LYS A 1 361 ? 2.141   8.304   -16.712 1.00 90.37 361 A 1 
ATOM 2952 C C   . LYS A 1 361 ? 0.767   7.657   -16.512 1.00 90.95 361 A 1 
ATOM 2953 O O   . LYS A 1 361 ? 0.548   6.491   -16.839 1.00 89.18 361 A 1 
ATOM 2954 C CB  . LYS A 1 361 ? 2.272   8.964   -18.093 1.00 88.48 361 A 1 
ATOM 2955 C CG  . LYS A 1 361 ? 3.476   9.910   -18.211 1.00 84.40 361 A 1 
ATOM 2956 C CD  . LYS A 1 361 ? 3.354   11.154  -17.322 1.00 79.65 361 A 1 
ATOM 2957 C CE  . LYS A 1 361 ? 4.521   12.107  -17.585 1.00 75.16 361 A 1 
ATOM 2958 N NZ  . LYS A 1 361 ? 4.430   13.318  -16.750 1.00 65.32 361 A 1 
ATOM 2959 N N   . LYS A 1 362 ? -0.177  8.446   -15.994 1.00 89.27 362 A 1 
ATOM 2960 C CA  . LYS A 1 362 ? -1.590  8.078   -15.853 1.00 88.27 362 A 1 
ATOM 2961 C C   . LYS A 1 362 ? -2.296  8.209   -17.207 1.00 88.62 362 A 1 
ATOM 2962 O O   . LYS A 1 362 ? -3.033  9.167   -17.427 1.00 86.03 362 A 1 
ATOM 2963 C CB  . LYS A 1 362 ? -2.273  8.925   -14.760 1.00 85.91 362 A 1 
ATOM 2964 C CG  . LYS A 1 362 ? -1.671  8.726   -13.365 1.00 81.21 362 A 1 
ATOM 2965 C CD  . LYS A 1 362 ? -2.549  9.362   -12.281 1.00 78.74 362 A 1 
ATOM 2966 C CE  . LYS A 1 362 ? -1.957  9.080   -10.894 1.00 72.28 362 A 1 
ATOM 2967 N NZ  . LYS A 1 362 ? -2.896  9.428   -9.791  1.00 65.23 362 A 1 
ATOM 2968 N N   . VAL A 1 363 ? -2.031  7.279   -18.124 1.00 87.30 363 A 1 
ATOM 2969 C CA  . VAL A 1 363 ? -2.603  7.252   -19.478 1.00 87.40 363 A 1 
ATOM 2970 C C   . VAL A 1 363 ? -3.305  5.914   -19.698 1.00 87.52 363 A 1 
ATOM 2971 O O   . VAL A 1 363 ? -2.738  4.859   -19.420 1.00 84.71 363 A 1 
ATOM 2972 C CB  . VAL A 1 363 ? -1.525  7.507   -20.547 1.00 85.37 363 A 1 
ATOM 2973 C CG1 . VAL A 1 363 ? -2.103  7.445   -21.966 1.00 80.21 363 A 1 
ATOM 2974 C CG2 . VAL A 1 363 ? -0.894  8.895   -20.367 1.00 81.71 363 A 1 
ATOM 2975 N N   . HIS A 1 364 ? -4.555  5.963   -20.163 1.00 87.66 364 A 1 
ATOM 2976 C CA  . HIS A 1 364 ? -5.338  4.763   -20.441 1.00 86.05 364 A 1 
ATOM 2977 C C   . HIS A 1 364 ? -4.835  4.034   -21.690 1.00 86.43 364 A 1 
ATOM 2978 O O   . HIS A 1 364 ? -4.399  4.663   -22.653 1.00 81.44 364 A 1 
ATOM 2979 C CB  . HIS A 1 364 ? -6.824  5.125   -20.585 1.00 81.74 364 A 1 
ATOM 2980 C CG  . HIS A 1 364 ? -7.461  5.566   -19.288 1.00 76.60 364 A 1 
ATOM 2981 N ND1 . HIS A 1 364 ? -7.739  4.763   -18.209 1.00 67.87 364 A 1 
ATOM 2982 C CD2 . HIS A 1 364 ? -7.888  6.828   -18.974 1.00 66.40 364 A 1 
ATOM 2983 C CE1 . HIS A 1 364 ? -8.320  5.526   -17.262 1.00 65.37 364 A 1 
ATOM 2984 N NE2 . HIS A 1 364 ? -8.433  6.792   -17.688 1.00 66.37 364 A 1 
ATOM 2985 N N   . GLY A 1 365 ? -4.973  2.703   -21.685 1.00 85.61 365 A 1 
ATOM 2986 C CA  . GLY A 1 365 ? -4.634  1.849   -22.819 1.00 86.84 365 A 1 
ATOM 2987 C C   . GLY A 1 365 ? -3.152  1.473   -22.911 1.00 89.49 365 A 1 
ATOM 2988 O O   . GLY A 1 365 ? -2.331  1.863   -22.082 1.00 87.37 365 A 1 
ATOM 2989 N N   . ALA A 1 366 ? -2.825  0.703   -23.941 1.00 88.66 366 A 1 
ATOM 2990 C CA  . ALA A 1 366 ? -1.500  0.120   -24.149 1.00 88.87 366 A 1 
ATOM 2991 C C   . ALA A 1 366 ? -0.396  1.154   -24.435 1.00 89.59 366 A 1 
ATOM 2992 O O   . ALA A 1 366 ? 0.776   0.895   -24.189 1.00 86.81 366 A 1 
ATOM 2993 C CB  . ALA A 1 366 ? -1.631  -0.883  -25.295 1.00 86.57 366 A 1 
ATOM 2994 N N   . GLN A 1 367 ? -0.754  2.348   -24.889 1.00 92.29 367 A 1 
ATOM 2995 C CA  . GLN A 1 367 ? 0.218   3.379   -25.276 1.00 91.53 367 A 1 
ATOM 2996 C C   . GLN A 1 367 ? 0.823   4.148   -24.092 1.00 92.53 367 A 1 
ATOM 2997 O O   . GLN A 1 367 ? 1.573   5.093   -24.298 1.00 90.76 367 A 1 
ATOM 2998 C CB  . GLN A 1 367 ? -0.428  4.331   -26.291 1.00 88.91 367 A 1 
ATOM 2999 C CG  . GLN A 1 367 ? -0.803  3.617   -27.598 1.00 81.28 367 A 1 
ATOM 3000 C CD  . GLN A 1 367 ? -1.452  4.547   -28.620 1.00 74.65 367 A 1 
ATOM 3001 O OE1 . GLN A 1 367 ? -1.777  5.696   -28.371 1.00 65.83 367 A 1 
ATOM 3002 N NE2 . GLN A 1 367 ? -1.694  4.073   -29.820 1.00 61.93 367 A 1 
ATOM 3003 N N   . TYR A 1 368 ? 0.525   3.770   -22.834 1.00 91.21 368 A 1 
ATOM 3004 C CA  . TYR A 1 368 ? 0.999   4.523   -21.663 1.00 91.52 368 A 1 
ATOM 3005 C C   . TYR A 1 368 ? 2.529   4.686   -21.615 1.00 91.29 368 A 1 
ATOM 3006 O O   . TYR A 1 368 ? 3.011   5.707   -21.116 1.00 89.69 368 A 1 
ATOM 3007 C CB  . TYR A 1 368 ? 0.487   3.881   -20.364 1.00 91.88 368 A 1 
ATOM 3008 C CG  . TYR A 1 368 ? 1.184   2.591   -19.977 1.00 92.69 368 A 1 
ATOM 3009 C CD1 . TYR A 1 368 ? 0.689   1.355   -20.431 1.00 91.68 368 A 1 
ATOM 3010 C CD2 . TYR A 1 368 ? 2.347   2.624   -19.179 1.00 92.02 368 A 1 
ATOM 3011 C CE1 . TYR A 1 368 ? 1.351   0.159   -20.107 1.00 91.63 368 A 1 
ATOM 3012 C CE2 . TYR A 1 368 ? 3.016   1.428   -18.859 1.00 91.71 368 A 1 
ATOM 3013 C CZ  . TYR A 1 368 ? 2.518   0.193   -19.324 1.00 92.61 368 A 1 
ATOM 3014 O OH  . TYR A 1 368 ? 3.163   -0.964  -19.032 1.00 91.83 368 A 1 
ATOM 3015 N N   . LEU A 1 369 ? 3.292   3.716   -22.145 1.00 90.96 369 A 1 
ATOM 3016 C CA  . LEU A 1 369 ? 4.756   3.776   -22.208 1.00 90.51 369 A 1 
ATOM 3017 C C   . LEU A 1 369 ? 5.261   4.900   -23.114 1.00 90.86 369 A 1 
ATOM 3018 O O   . LEU A 1 369 ? 6.281   5.513   -22.803 1.00 87.92 369 A 1 
ATOM 3019 C CB  . LEU A 1 369 ? 5.324   2.425   -22.693 1.00 88.43 369 A 1 
ATOM 3020 C CG  . LEU A 1 369 ? 5.308   1.301   -21.646 1.00 86.10 369 A 1 
ATOM 3021 C CD1 . LEU A 1 369 ? 5.890   0.021   -22.256 1.00 82.12 369 A 1 
ATOM 3022 C CD2 . LEU A 1 369 ? 6.149   1.647   -20.418 1.00 82.83 369 A 1 
ATOM 3023 N N   . ASP A 1 370 ? 4.536   5.224   -24.176 1.00 91.60 370 A 1 
ATOM 3024 C CA  . ASP A 1 370 ? 4.953   6.222   -25.168 1.00 91.49 370 A 1 
ATOM 3025 C C   . ASP A 1 370 ? 4.878   7.655   -24.601 1.00 91.95 370 A 1 
ATOM 3026 O O   . ASP A 1 370 ? 5.501   8.579   -25.114 1.00 89.57 370 A 1 
ATOM 3027 C CB  . ASP A 1 370 ? 4.095   6.073   -26.437 1.00 90.16 370 A 1 
ATOM 3028 C CG  . ASP A 1 370 ? 4.087   4.657   -27.043 1.00 88.30 370 A 1 
ATOM 3029 O OD1 . ASP A 1 370 ? 5.056   3.883   -26.847 1.00 84.52 370 A 1 
ATOM 3030 O OD2 . ASP A 1 370 ? 3.074   4.332   -27.702 1.00 84.86 370 A 1 
ATOM 3031 N N   . TYR A 1 371 ? 4.163   7.845   -23.482 1.00 91.14 371 A 1 
ATOM 3032 C CA  . TYR A 1 371 ? 4.045   9.122   -22.761 1.00 90.31 371 A 1 
ATOM 3033 C C   . TYR A 1 371 ? 5.159   9.338   -21.728 1.00 88.76 371 A 1 
ATOM 3034 O O   . TYR A 1 371 ? 5.182   10.360  -21.028 1.00 82.04 371 A 1 
ATOM 3035 C CB  . TYR A 1 371 ? 2.651   9.225   -22.137 1.00 89.74 371 A 1 
ATOM 3036 C CG  . TYR A 1 371 ? 1.543   9.382   -23.159 1.00 89.44 371 A 1 
ATOM 3037 C CD1 . TYR A 1 371 ? 1.061   10.665  -23.488 1.00 84.58 371 A 1 
ATOM 3038 C CD2 . TYR A 1 371 ? 1.013   8.249   -23.801 1.00 85.36 371 A 1 
ATOM 3039 C CE1 . TYR A 1 371 ? 0.044   10.811  -24.448 1.00 83.03 371 A 1 
ATOM 3040 C CE2 . TYR A 1 371 ? -0.000  8.390   -24.768 1.00 83.70 371 A 1 
ATOM 3041 C CZ  . TYR A 1 371 ? -0.489  9.672   -25.089 1.00 84.66 371 A 1 
ATOM 3042 O OH  . TYR A 1 371 ? -1.476  9.803   -26.016 1.00 82.45 371 A 1 
ATOM 3043 N N   . GLY A 1 372 ? 6.095   8.403   -21.621 1.00 87.85 372 A 1 
ATOM 3044 C CA  . GLY A 1 372 ? 7.236   8.473   -20.723 1.00 86.89 372 A 1 
ATOM 3045 C C   . GLY A 1 372 ? 6.865   8.314   -19.248 1.00 88.52 372 A 1 
ATOM 3046 O O   . GLY A 1 372 ? 5.840   7.732   -18.875 1.00 86.09 372 A 1 
ATOM 3047 N N   . PHE A 1 373 ? 7.740   8.818   -18.384 1.00 89.48 373 A 1 
ATOM 3048 C CA  . PHE A 1 373 ? 7.653   8.635   -16.942 1.00 90.45 373 A 1 
ATOM 3049 C C   . PHE A 1 373 ? 8.244   9.837   -16.199 1.00 91.57 373 A 1 
ATOM 3050 O O   . PHE A 1 373 ? 8.973   10.653  -16.764 1.00 89.90 373 A 1 
ATOM 3051 C CB  . PHE A 1 373 ? 8.352   7.321   -16.564 1.00 88.68 373 A 1 
ATOM 3052 C CG  . PHE A 1 373 ? 9.779   7.199   -17.074 1.00 88.86 373 A 1 
ATOM 3053 C CD1 . PHE A 1 373 ? 10.041  6.572   -18.307 1.00 84.94 373 A 1 
ATOM 3054 C CD2 . PHE A 1 373 ? 10.847  7.721   -16.326 1.00 85.40 373 A 1 
ATOM 3055 C CE1 . PHE A 1 373 ? 11.358  6.466   -18.787 1.00 83.04 373 A 1 
ATOM 3056 C CE2 . PHE A 1 373 ? 12.167  7.615   -16.808 1.00 83.54 373 A 1 
ATOM 3057 C CZ  . PHE A 1 373 ? 12.423  6.987   -18.038 1.00 83.76 373 A 1 
ATOM 3058 N N   . GLU A 1 374 ? 7.933   9.952   -14.914 1.00 87.64 374 A 1 
ATOM 3059 C CA  . GLU A 1 374 ? 8.552   10.901  -13.993 1.00 88.01 374 A 1 
ATOM 3060 C C   . GLU A 1 374 ? 9.590   10.177  -13.140 1.00 88.71 374 A 1 
ATOM 3061 O O   . GLU A 1 374 ? 9.361   9.039   -12.731 1.00 87.68 374 A 1 
ATOM 3062 C CB  . GLU A 1 374 ? 7.492   11.580  -13.119 1.00 86.19 374 A 1 
ATOM 3063 C CG  . GLU A 1 374 ? 6.526   12.423  -13.961 1.00 76.22 374 A 1 
ATOM 3064 C CD  . GLU A 1 374 ? 5.443   13.146  -13.157 1.00 73.71 374 A 1 
ATOM 3065 O OE1 . GLU A 1 374 ? 4.521   13.661  -13.837 1.00 65.43 374 A 1 
ATOM 3066 O OE2 . GLU A 1 374 ? 5.514   13.235  -11.915 1.00 66.89 374 A 1 
ATOM 3067 N N   . ILE A 1 375 ? 10.708  10.832  -12.854 1.00 89.04 375 A 1 
ATOM 3068 C CA  . ILE A 1 375 ? 11.721  10.340  -11.914 1.00 89.38 375 A 1 
ATOM 3069 C C   . ILE A 1 375 ? 11.932  11.375  -10.818 1.00 88.86 375 A 1 
ATOM 3070 O O   . ILE A 1 375 ? 12.038  12.575  -11.076 1.00 86.33 375 A 1 
ATOM 3071 C CB  . ILE A 1 375 ? 13.046  9.944   -12.612 1.00 86.81 375 A 1 
ATOM 3072 C CG1 . ILE A 1 375 ? 12.807  8.728   -13.529 1.00 77.34 375 A 1 
ATOM 3073 C CG2 . ILE A 1 375 ? 14.153  9.624   -11.588 1.00 78.11 375 A 1 
ATOM 3074 C CD1 . ILE A 1 375 ? 14.051  8.234   -14.285 1.00 72.69 375 A 1 
ATOM 3075 N N   . GLU A 1 376 ? 12.046  10.882  -9.594  1.00 87.76 376 A 1 
ATOM 3076 C CA  . GLU A 1 376 ? 12.513  11.599  -8.417  1.00 86.56 376 A 1 
ATOM 3077 C C   . GLU A 1 376 ? 13.795  10.931  -7.918  1.00 86.88 376 A 1 
ATOM 3078 O O   . GLU A 1 376 ? 13.815  9.728   -7.666  1.00 85.86 376 A 1 
ATOM 3079 C CB  . GLU A 1 376 ? 11.401  11.569  -7.366  1.00 84.09 376 A 1 
ATOM 3080 C CG  . GLU A 1 376 ? 11.790  12.179  -6.016  1.00 77.78 376 A 1 
ATOM 3081 C CD  . GLU A 1 376 ? 10.637  12.094  -4.998  1.00 77.32 376 A 1 
ATOM 3082 O OE1 . GLU A 1 376 ? 10.583  12.968  -4.105  1.00 68.47 376 A 1 
ATOM 3083 O OE2 . GLU A 1 376 ? 9.788   11.186  -5.117  1.00 72.04 376 A 1 
ATOM 3084 N N   . ILE A 1 377 ? 14.869  11.710  -7.785  1.00 87.21 377 A 1 
ATOM 3085 C CA  . ILE A 1 377 ? 16.095  11.256  -7.120  1.00 86.95 377 A 1 
ATOM 3086 C C   . ILE A 1 377 ? 15.924  11.478  -5.622  1.00 87.00 377 A 1 
ATOM 3087 O O   . ILE A 1 377 ? 15.532  12.564  -5.193  1.00 85.22 377 A 1 
ATOM 3088 C CB  . ILE A 1 377 ? 17.337  11.977  -7.677  1.00 85.34 377 A 1 
ATOM 3089 C CG1 . ILE A 1 377 ? 17.483  11.822  -9.211  1.00 81.12 377 A 1 
ATOM 3090 C CG2 . ILE A 1 377 ? 18.612  11.491  -6.970  1.00 79.81 377 A 1 
ATOM 3091 C CD1 . ILE A 1 377 ? 17.574  10.373  -9.720  1.00 72.07 377 A 1 
ATOM 3092 N N   . ILE A 1 378 ? 16.215  10.457  -4.833  1.00 85.97 378 A 1 
ATOM 3093 C CA  . ILE A 1 378 ? 16.033  10.492  -3.389  1.00 85.74 378 A 1 
ATOM 3094 C C   . ILE A 1 378 ? 17.303  11.040  -2.749  1.00 85.38 378 A 1 
ATOM 3095 O O   . ILE A 1 378 ? 18.308  10.341  -2.614  1.00 83.86 378 A 1 
ATOM 3096 C CB  . ILE A 1 378 ? 15.608  9.105   -2.868  1.00 84.76 378 A 1 
ATOM 3097 C CG1 . ILE A 1 378 ? 14.256  8.738   -3.513  1.00 82.41 378 A 1 
ATOM 3098 C CG2 . ILE A 1 378 ? 15.502  9.104   -1.333  1.00 81.23 378 A 1 
ATOM 3099 C CD1 . ILE A 1 378 ? 13.748  7.357   -3.146  1.00 75.47 378 A 1 
ATOM 3100 N N   . ASP A 1 379 ? 17.250  12.303  -2.346  1.00 86.61 379 A 1 
ATOM 3101 C CA  . ASP A 1 379 ? 18.287  12.906  -1.519  1.00 86.23 379 A 1 
ATOM 3102 C C   . ASP A 1 379 ? 18.151  12.493  -0.043  1.00 87.21 379 A 1 
ATOM 3103 O O   . ASP A 1 379 ? 17.197  11.829  0.381   1.00 86.81 379 A 1 
ATOM 3104 C CB  . ASP A 1 379 ? 18.325  14.431  -1.742  1.00 84.63 379 A 1 
ATOM 3105 C CG  . ASP A 1 379 ? 17.147  15.222  -1.159  1.00 82.79 379 A 1 
ATOM 3106 O OD1 . ASP A 1 379 ? 16.448  14.707  -0.259  1.00 78.96 379 A 1 
ATOM 3107 O OD2 . ASP A 1 379 ? 16.983  16.392  -1.550  1.00 77.47 379 A 1 
ATOM 3108 N N   . ARG A 1 380 ? 19.124  12.888  0.779   1.00 88.27 380 A 1 
ATOM 3109 C CA  . ARG A 1 380 ? 19.157  12.535  2.206   1.00 88.93 380 A 1 
ATOM 3110 C C   . ARG A 1 380 ? 17.947  13.064  2.985   1.00 90.41 380 A 1 
ATOM 3111 O O   . ARG A 1 380 ? 17.528  12.439  3.959   1.00 89.31 380 A 1 
ATOM 3112 C CB  . ARG A 1 380 ? 20.478  13.031  2.812   1.00 87.23 380 A 1 
ATOM 3113 C CG  . ARG A 1 380 ? 20.704  12.492  4.233   1.00 80.44 380 A 1 
ATOM 3114 C CD  . ARG A 1 380 ? 22.049  12.957  4.788   1.00 76.11 380 A 1 
ATOM 3115 N NE  . ARG A 1 380 ? 22.293  12.407  6.137   1.00 67.83 380 A 1 
ATOM 3116 C CZ  . ARG A 1 380 ? 23.277  12.727  6.960   1.00 61.89 380 A 1 
ATOM 3117 N NH1 . ARG A 1 380 ? 24.183  13.610  6.645   1.00 56.57 380 A 1 
ATOM 3118 N NH2 . ARG A 1 380 ? 23.372  12.154  8.129   1.00 54.13 380 A 1 
ATOM 3119 N N   . GLN A 1 381 ? 17.402  14.228  2.600   1.00 87.71 381 A 1 
ATOM 3120 C CA  . GLN A 1 381 ? 16.245  14.814  3.269   1.00 88.16 381 A 1 
ATOM 3121 C C   . GLN A 1 381 ? 14.974  14.039  2.926   1.00 89.46 381 A 1 
ATOM 3122 O O   . GLN A 1 381 ? 14.191  13.721  3.821   1.00 89.01 381 A 1 
ATOM 3123 C CB  . GLN A 1 381 ? 16.121  16.293  2.886   1.00 87.25 381 A 1 
ATOM 3124 C CG  . GLN A 1 381 ? 14.988  16.973  3.672   1.00 77.09 381 A 1 
ATOM 3125 C CD  . GLN A 1 381 ? 14.871  18.469  3.406   1.00 70.73 381 A 1 
ATOM 3126 O OE1 . GLN A 1 381 ? 15.423  19.040  2.496   1.00 63.68 381 A 1 
ATOM 3127 N NE2 . GLN A 1 381 ? 14.122  19.186  4.213   1.00 60.87 381 A 1 
ATOM 3128 N N   . THR A 1 382 ? 14.801  13.696  1.648   1.00 87.71 382 A 1 
ATOM 3129 C CA  . THR A 1 382 ? 13.706  12.858  1.162   1.00 87.19 382 A 1 
ATOM 3130 C C   . THR A 1 382 ? 13.775  11.478  1.805   1.00 88.47 382 A 1 
ATOM 3131 O O   . THR A 1 382 ? 12.793  11.049  2.396   1.00 88.45 382 A 1 
ATOM 3132 C CB  . THR A 1 382 ? 13.724  12.777  -0.370  1.00 86.51 382 A 1 
ATOM 3133 O OG1 . THR A 1 382 ? 13.652  14.088  -0.883  1.00 83.27 382 A 1 
ATOM 3134 C CG2 . THR A 1 382 ? 12.529  12.011  -0.920  1.00 82.56 382 A 1 
ATOM 3135 N N   . ALA A 1 383 ? 14.957  10.842  1.827   1.00 89.84 383 A 1 
ATOM 3136 C CA  . ALA A 1 383 ? 15.150  9.552   2.489   1.00 90.02 383 A 1 
ATOM 3137 C C   . ALA A 1 383 ? 14.762  9.578   3.981   1.00 91.13 383 A 1 
ATOM 3138 O O   . ALA A 1 383 ? 14.126  8.648   4.470   1.00 90.98 383 A 1 
ATOM 3139 C CB  . ALA A 1 383 ? 16.610  9.139   2.316   1.00 89.58 383 A 1 
ATOM 3140 N N   . TYR A 1 384 ? 15.110  10.652  4.708   1.00 91.52 384 A 1 
ATOM 3141 C CA  . TYR A 1 384 ? 14.703  10.821  6.106   1.00 92.63 384 A 1 
ATOM 3142 C C   . TYR A 1 384 ? 13.177  10.899  6.254   1.00 92.74 384 A 1 
ATOM 3143 O O   . TYR A 1 384 ? 12.608  10.196  7.080   1.00 92.40 384 A 1 
ATOM 3144 C CB  . TYR A 1 384 ? 15.384  12.063  6.699   1.00 93.51 384 A 1 
ATOM 3145 C CG  . TYR A 1 384 ? 14.866  12.448  8.073   1.00 94.23 384 A 1 
ATOM 3146 C CD1 . TYR A 1 384 ? 13.903  13.469  8.202   1.00 92.11 384 A 1 
ATOM 3147 C CD2 . TYR A 1 384 ? 15.303  11.750  9.213   1.00 92.67 384 A 1 
ATOM 3148 C CE1 . TYR A 1 384 ? 13.379  13.789  9.468   1.00 92.90 384 A 1 
ATOM 3149 C CE2 . TYR A 1 384 ? 14.782  12.068  10.481  1.00 92.95 384 A 1 
ATOM 3150 C CZ  . TYR A 1 384 ? 13.817  13.087  10.610  1.00 94.37 384 A 1 
ATOM 3151 O OH  . TYR A 1 384 ? 13.303  13.391  11.832  1.00 93.81 384 A 1 
ATOM 3152 N N   . ARG A 1 385 ? 12.512  11.722  5.437   1.00 91.93 385 A 1 
ATOM 3153 C CA  . ARG A 1 385 ? 11.045  11.856  5.462   1.00 91.10 385 A 1 
ATOM 3154 C C   . ARG A 1 385 ? 10.353  10.524  5.201   1.00 91.36 385 A 1 
ATOM 3155 O O   . ARG A 1 385 ? 9.441   10.140  5.924   1.00 91.18 385 A 1 
ATOM 3156 C CB  . ARG A 1 385 ? 10.600  12.872  4.405   1.00 89.85 385 A 1 
ATOM 3157 C CG  . ARG A 1 385 ? 11.011  14.299  4.770   1.00 80.94 385 A 1 
ATOM 3158 C CD  . ARG A 1 385 ? 10.725  15.215  3.586   1.00 77.07 385 A 1 
ATOM 3159 N NE  . ARG A 1 385 ? 10.968  16.624  3.933   1.00 66.36 385 A 1 
ATOM 3160 C CZ  . ARG A 1 385 ? 10.993  17.622  3.083   1.00 59.40 385 A 1 
ATOM 3161 N NH1 . ARG A 1 385 ? 10.852  17.436  1.797   1.00 54.67 385 A 1 
ATOM 3162 N NH2 . ARG A 1 385 ? 11.155  18.837  3.515   1.00 49.39 385 A 1 
ATOM 3163 N N   . GLU A 1 386 ? 10.841  9.811   4.194   1.00 90.62 386 A 1 
ATOM 3164 C CA  . GLU A 1 386 ? 10.333  8.494   3.829   1.00 89.98 386 A 1 
ATOM 3165 C C   . GLU A 1 386 ? 10.519  7.470   4.938   1.00 90.85 386 A 1 
ATOM 3166 O O   . GLU A 1 386 ? 9.594   6.726   5.244   1.00 90.27 386 A 1 
ATOM 3167 C CB  . GLU A 1 386 ? 11.069  8.014   2.577   1.00 88.23 386 A 1 
ATOM 3168 C CG  . GLU A 1 386 ? 10.675  8.864   1.368   1.00 80.12 386 A 1 
ATOM 3169 C CD  . GLU A 1 386 ? 9.192   8.718   1.012   1.00 76.25 386 A 1 
ATOM 3170 O OE1 . GLU A 1 386 ? 8.692   9.561   0.245   1.00 68.36 386 A 1 
ATOM 3171 O OE2 . GLU A 1 386 ? 8.602   7.665   1.335   1.00 68.49 386 A 1 
ATOM 3172 N N   . PHE A 1 387 ? 11.675  7.474   5.581   1.00 91.58 387 A 1 
ATOM 3173 C CA  . PHE A 1 387 ? 11.949  6.619   6.725   1.00 92.42 387 A 1 
ATOM 3174 C C   . PHE A 1 387 ? 10.947  6.875   7.856   1.00 92.97 387 A 1 
ATOM 3175 O O   . PHE A 1 387 ? 10.335  5.931   8.350   1.00 92.59 387 A 1 
ATOM 3176 C CB  . PHE A 1 387 ? 13.397  6.838   7.173   1.00 92.90 387 A 1 
ATOM 3177 C CG  . PHE A 1 387 ? 13.777  6.008   8.377   1.00 93.29 387 A 1 
ATOM 3178 C CD1 . PHE A 1 387 ? 13.591  6.519   9.675   1.00 91.98 387 A 1 
ATOM 3179 C CD2 . PHE A 1 387 ? 14.292  4.712   8.202   1.00 92.43 387 A 1 
ATOM 3180 C CE1 . PHE A 1 387 ? 13.915  5.733   10.793  1.00 92.04 387 A 1 
ATOM 3181 C CE2 . PHE A 1 387 ? 14.621  3.931   9.320   1.00 92.11 387 A 1 
ATOM 3182 C CZ  . PHE A 1 387 ? 14.430  4.439   10.616  1.00 92.79 387 A 1 
ATOM 3183 N N   . ILE A 1 388 ? 10.709  8.146   8.221   1.00 92.82 388 A 1 
ATOM 3184 C CA  . ILE A 1 388 ? 9.728   8.501   9.258   1.00 93.32 388 A 1 
ATOM 3185 C C   . ILE A 1 388 ? 8.330   8.004   8.875   1.00 92.86 388 A 1 
ATOM 3186 O O   . ILE A 1 388 ? 7.697   7.304   9.661   1.00 92.32 388 A 1 
ATOM 3187 C CB  . ILE A 1 388 ? 9.736   10.023  9.535   1.00 94.26 388 A 1 
ATOM 3188 C CG1 . ILE A 1 388 ? 11.088  10.528  10.090  1.00 93.42 388 A 1 
ATOM 3189 C CG2 . ILE A 1 388 ? 8.597   10.436  10.485  1.00 93.48 388 A 1 
ATOM 3190 C CD1 . ILE A 1 388 ? 11.572  9.891   11.392  1.00 89.63 388 A 1 
ATOM 3191 N N   . ILE A 1 389 ? 7.865   8.321   7.659   1.00 91.44 389 A 1 
ATOM 3192 C CA  . ILE A 1 389 ? 6.516   7.963   7.200   1.00 89.86 389 A 1 
ATOM 3193 C C   . ILE A 1 389 ? 6.341   6.444   7.154   1.00 89.37 389 A 1 
ATOM 3194 O O   . ILE A 1 389 ? 5.371   5.917   7.690   1.00 88.60 389 A 1 
ATOM 3195 C CB  . ILE A 1 389 ? 6.228   8.610   5.824   1.00 88.72 389 A 1 
ATOM 3196 C CG1 . ILE A 1 389 ? 6.135   10.148  5.968   1.00 85.74 389 A 1 
ATOM 3197 C CG2 . ILE A 1 389 ? 4.925   8.069   5.205   1.00 84.98 389 A 1 
ATOM 3198 C CD1 . ILE A 1 389 ? 6.205   10.891  4.630   1.00 79.03 389 A 1 
ATOM 3199 N N   . THR A 1 390 ? 7.273   5.728   6.519   1.00 90.34 390 A 1 
ATOM 3200 C CA  . THR A 1 390 ? 7.146   4.281   6.302   1.00 89.23 390 A 1 
ATOM 3201 C C   . THR A 1 390 ? 7.244   3.503   7.608   1.00 89.74 390 A 1 
ATOM 3202 O O   . THR A 1 390 ? 6.412   2.635   7.856   1.00 89.20 390 A 1 
ATOM 3203 C CB  . THR A 1 390 ? 8.175   3.754   5.293   1.00 88.28 390 A 1 
ATOM 3204 O OG1 . THR A 1 390 ? 9.485   4.098   5.673   1.00 84.45 390 A 1 
ATOM 3205 C CG2 . THR A 1 390 ? 7.934   4.300   3.886   1.00 82.86 390 A 1 
ATOM 3206 N N   . ARG A 1 391 ? 8.193   3.837   8.478   1.00 93.26 391 A 1 
ATOM 3207 C CA  . ARG A 1 391 ? 8.351   3.136   9.762   1.00 93.45 391 A 1 
ATOM 3208 C C   . ARG A 1 391 ? 7.198   3.420   10.718  1.00 94.08 391 A 1 
ATOM 3209 O O   . ARG A 1 391 ? 6.678   2.483   11.311  1.00 93.18 391 A 1 
ATOM 3210 C CB  . ARG A 1 391 ? 9.706   3.461   10.404  1.00 93.00 391 A 1 
ATOM 3211 C CG  . ARG A 1 391 ? 10.926  2.981   9.604   1.00 90.46 391 A 1 
ATOM 3212 C CD  . ARG A 1 391 ? 10.943  1.472   9.371   1.00 87.81 391 A 1 
ATOM 3213 N NE  . ARG A 1 391 ? 12.193  1.062   8.720   1.00 84.57 391 A 1 
ATOM 3214 C CZ  . ARG A 1 391 ? 12.452  1.013   7.426   1.00 80.63 391 A 1 
ATOM 3215 N NH1 . ARG A 1 391 ? 11.550  1.269   6.518   1.00 73.00 391 A 1 
ATOM 3216 N NH2 . ARG A 1 391 ? 13.662  0.716   7.041   1.00 75.21 391 A 1 
ATOM 3217 N N   . LEU A 1 392 ? 6.752   4.672   10.830  1.00 92.67 392 A 1 
ATOM 3218 C CA  . LEU A 1 392 ? 5.685   5.034   11.770  1.00 92.33 392 A 1 
ATOM 3219 C C   . LEU A 1 392 ? 4.305   4.493   11.353  1.00 91.62 392 A 1 
ATOM 3220 O O   . LEU A 1 392 ? 3.427   4.364   12.194  1.00 89.22 392 A 1 
ATOM 3221 C CB  . LEU A 1 392 ? 5.692   6.560   11.972  1.00 92.02 392 A 1 
ATOM 3222 C CG  . LEU A 1 392 ? 4.956   7.047   13.232  1.00 87.89 392 A 1 
ATOM 3223 C CD1 . LEU A 1 392 ? 5.610   6.537   14.521  1.00 84.91 392 A 1 
ATOM 3224 C CD2 . LEU A 1 392 ? 4.978   8.575   13.282  1.00 85.17 392 A 1 
ATOM 3225 N N   . ARG A 1 393 ? 4.121   4.116   10.073  1.00 91.75 393 A 1 
ATOM 3226 C CA  . ARG A 1 393 ? 2.911   3.405   9.618   1.00 90.51 393 A 1 
ATOM 3227 C C   . ARG A 1 393 ? 2.826   1.955   10.098  1.00 91.48 393 A 1 
ATOM 3228 O O   . ARG A 1 393 ? 1.742   1.375   10.079  1.00 89.92 393 A 1 
ATOM 3229 C CB  . ARG A 1 393 ? 2.821   3.461   8.089   1.00 88.36 393 A 1 
ATOM 3230 C CG  . ARG A 1 393 ? 2.237   4.807   7.644   1.00 78.44 393 A 1 
ATOM 3231 C CD  . ARG A 1 393 ? 2.183   4.907   6.117   1.00 73.07 393 A 1 
ATOM 3232 N NE  . ARG A 1 393 ? 1.553   6.183   5.722   1.00 67.05 393 A 1 
ATOM 3233 C CZ  . ARG A 1 393 ? 0.279   6.395   5.437   1.00 59.54 393 A 1 
ATOM 3234 N NH1 . ARG A 1 393 ? -0.581  5.433   5.293   1.00 53.61 393 A 1 
ATOM 3235 N NH2 . ARG A 1 393 ? -0.164  7.607   5.305   1.00 52.29 393 A 1 
ATOM 3236 N N   . THR A 1 394 ? 3.940   1.373   10.505  1.00 91.26 394 A 1 
ATOM 3237 C CA  . THR A 1 394 ? 3.970   0.010   11.050  1.00 92.00 394 A 1 
ATOM 3238 C C   . THR A 1 394 ? 3.763   0.034   12.563  1.00 92.83 394 A 1 
ATOM 3239 O O   . THR A 1 394 ? 4.209   0.962   13.242  1.00 92.51 394 A 1 
ATOM 3240 C CB  . THR A 1 394 ? 5.264   -0.738  10.706  1.00 91.78 394 A 1 
ATOM 3241 O OG1 . THR A 1 394 ? 6.375   -0.243  11.421  1.00 87.50 394 A 1 
ATOM 3242 C CG2 . THR A 1 394 ? 5.607   -0.692  9.217   1.00 86.49 394 A 1 
ATOM 3243 N N   . MET A 1 395 ? 3.163   -1.021  13.118  1.00 94.18 395 A 1 
ATOM 3244 C CA  . MET A 1 395 ? 3.013   -1.150  14.576  1.00 94.45 395 A 1 
ATOM 3245 C C   . MET A 1 395 ? 4.357   -1.329  15.289  1.00 94.98 395 A 1 
ATOM 3246 O O   . MET A 1 395 ? 4.477   -1.037  16.480  1.00 94.30 395 A 1 
ATOM 3247 C CB  . MET A 1 395 ? 2.064   -2.305  14.916  1.00 94.19 395 A 1 
ATOM 3248 C CG  . MET A 1 395 ? 0.648   -2.111  14.359  1.00 92.33 395 A 1 
ATOM 3249 S SD  . MET A 1 395 ? -0.212  -0.591  14.868  1.00 89.52 395 A 1 
ATOM 3250 C CE  . MET A 1 395 ? 0.110   0.491   13.452  1.00 77.17 395 A 1 
ATOM 3251 N N   . LYS A 1 396 ? 5.404   -1.742  14.558  1.00 94.24 396 A 1 
ATOM 3252 C CA  . LYS A 1 396 ? 6.774   -1.765  15.073  1.00 94.10 396 A 1 
ATOM 3253 C C   . LYS A 1 396 ? 7.297   -0.354  15.372  1.00 95.71 396 A 1 
ATOM 3254 O O   . LYS A 1 396 ? 8.054   -0.183  16.327  1.00 95.04 396 A 1 
ATOM 3255 C CB  . LYS A 1 396 ? 7.681   -2.518  14.085  1.00 92.04 396 A 1 
ATOM 3256 C CG  . LYS A 1 396 ? 9.059   -2.749  14.710  1.00 81.12 396 A 1 
ATOM 3257 C CD  . LYS A 1 396 ? 10.021  -3.485  13.773  1.00 76.78 396 A 1 
ATOM 3258 C CE  . LYS A 1 396 ? 11.360  -3.557  14.516  1.00 67.16 396 A 1 
ATOM 3259 N NZ  . LYS A 1 396 ? 12.454  -4.080  13.671  1.00 59.46 396 A 1 
ATOM 3260 N N   . GLY A 1 397 ? 6.892   0.644   14.581  1.00 95.20 397 A 1 
ATOM 3261 C CA  . GLY A 1 397 ? 7.350   2.022   14.697  1.00 95.62 397 A 1 
ATOM 3262 C C   . GLY A 1 397 ? 8.795   2.241   14.233  1.00 95.67 397 A 1 
ATOM 3263 O O   . GLY A 1 397 ? 9.393   1.419   13.539  1.00 94.51 397 A 1 
ATOM 3264 N N   . ILE A 1 398 ? 9.330   3.399   14.591  1.00 96.89 398 A 1 
ATOM 3265 C CA  . ILE A 1 398 ? 10.681  3.852   14.243  1.00 97.07 398 A 1 
ATOM 3266 C C   . ILE A 1 398 ? 11.673  3.273   15.248  1.00 97.36 398 A 1 
ATOM 3267 O O   . ILE A 1 398 ? 11.635  3.652   16.418  1.00 97.07 398 A 1 
ATOM 3268 C CB  . ILE A 1 398 ? 10.737  5.397   14.242  1.00 96.89 398 A 1 
ATOM 3269 C CG1 . ILE A 1 398 ? 9.816   5.988   13.153  1.00 95.93 398 A 1 
ATOM 3270 C CG2 . ILE A 1 398 ? 12.180  5.904   14.049  1.00 95.93 398 A 1 
ATOM 3271 C CD1 . ILE A 1 398 ? 9.527   7.482   13.342  1.00 94.05 398 A 1 
ATOM 3272 N N   . ASP A 1 399 ? 12.597  2.437   14.785  1.00 96.65 399 A 1 
ATOM 3273 C CA  . ASP A 1 399 ? 13.776  2.049   15.561  1.00 96.50 399 A 1 
ATOM 3274 C C   . ASP A 1 399 ? 14.721  3.257   15.686  1.00 96.68 399 A 1 
ATOM 3275 O O   . ASP A 1 399 ? 15.204  3.811   14.690  1.00 96.31 399 A 1 
ATOM 3276 C CB  . ASP A 1 399 ? 14.451  0.840   14.892  1.00 95.87 399 A 1 
ATOM 3277 C CG  . ASP A 1 399 ? 15.607  0.243   15.701  1.00 94.94 399 A 1 
ATOM 3278 O OD1 . ASP A 1 399 ? 16.328  1.012   16.376  1.00 92.24 399 A 1 
ATOM 3279 O OD2 . ASP A 1 399 ? 15.773  -0.992  15.617  1.00 90.90 399 A 1 
ATOM 3280 N N   . LEU A 1 400 ? 14.953  3.719   16.909  1.00 96.75 400 A 1 
ATOM 3281 C CA  . LEU A 1 400 ? 15.764  4.903   17.180  1.00 97.03 400 A 1 
ATOM 3282 C C   . LEU A 1 400 ? 17.259  4.659   16.921  1.00 96.77 400 A 1 
ATOM 3283 O O   . LEU A 1 400 ? 17.964  5.610   16.583  1.00 96.28 400 A 1 
ATOM 3284 C CB  . LEU A 1 400 ? 15.512  5.381   18.620  1.00 97.29 400 A 1 
ATOM 3285 C CG  . LEU A 1 400 ? 14.076  5.865   18.902  1.00 96.92 400 A 1 
ATOM 3286 C CD1 . LEU A 1 400 ? 13.943  6.230   20.383  1.00 95.55 400 A 1 
ATOM 3287 C CD2 . LEU A 1 400 ? 13.708  7.103   18.075  1.00 95.53 400 A 1 
ATOM 3288 N N   . ASN A 1 401 ? 17.736  3.416   17.024  1.00 96.85 401 A 1 
ATOM 3289 C CA  . ASN A 1 401 ? 19.103  3.055   16.642  1.00 95.89 401 A 1 
ATOM 3290 C C   . ASN A 1 401 ? 19.251  3.083   15.117  1.00 94.97 401 A 1 
ATOM 3291 O O   . ASN A 1 401 ? 20.147  3.755   14.614  1.00 93.56 401 A 1 
ATOM 3292 C CB  . ASN A 1 401 ? 19.492  1.676   17.206  1.00 95.85 401 A 1 
ATOM 3293 C CG  . ASN A 1 401 ? 19.600  1.620   18.716  1.00 94.12 401 A 1 
ATOM 3294 O OD1 . ASN A 1 401 ? 19.888  2.590   19.397  1.00 86.57 401 A 1 
ATOM 3295 N ND2 . ASN A 1 401 ? 19.375  0.465   19.296  1.00 86.93 401 A 1 
ATOM 3296 N N   . GLU A 1 402 ? 18.318  2.467   14.366  1.00 94.92 402 A 1 
ATOM 3297 C CA  . GLU A 1 402 ? 18.295  2.519   12.896  1.00 93.38 402 A 1 
ATOM 3298 C C   . GLU A 1 402 ? 18.252  3.979   12.407  1.00 93.36 402 A 1 
ATOM 3299 O O   . GLU A 1 402 ? 19.011  4.375   11.525  1.00 92.19 402 A 1 
ATOM 3300 C CB  . GLU A 1 402 ? 17.092  1.705   12.348  1.00 91.80 402 A 1 
ATOM 3301 C CG  . GLU A 1 402 ? 17.114  1.508   10.813  1.00 87.39 402 A 1 
ATOM 3302 C CD  . GLU A 1 402 ? 15.836  0.877   10.199  1.00 86.37 402 A 1 
ATOM 3303 O OE1 . GLU A 1 402 ? 15.836  0.548   8.982   1.00 78.87 402 A 1 
ATOM 3304 O OE2 . GLU A 1 402 ? 14.783  0.805   10.866  1.00 80.57 402 A 1 
ATOM 3305 N N   . LEU A 1 403 ? 17.428  4.832   13.034  1.00 94.12 403 A 1 
ATOM 3306 C CA  . LEU A 1 403 ? 17.352  6.263   12.731  1.00 95.00 403 A 1 
ATOM 3307 C C   . LEU A 1 403 ? 18.701  6.967   12.944  1.00 94.81 403 A 1 
ATOM 3308 O O   . LEU A 1 403 ? 19.147  7.730   12.085  1.00 94.48 403 A 1 
ATOM 3309 C CB  . LEU A 1 403 ? 16.237  6.896   13.589  1.00 95.73 403 A 1 
ATOM 3310 C CG  . LEU A 1 403 ? 16.077  8.418   13.420  1.00 95.43 403 A 1 
ATOM 3311 C CD1 . LEU A 1 403 ? 15.755  8.820   11.982  1.00 92.86 403 A 1 
ATOM 3312 C CD2 . LEU A 1 403 ? 14.943  8.927   14.306  1.00 92.79 403 A 1 
ATOM 3313 N N   . GLN A 1 404 ? 19.361  6.720   14.075  1.00 95.40 404 A 1 
ATOM 3314 C CA  . GLN A 1 404 ? 20.665  7.305   14.389  1.00 95.30 404 A 1 
ATOM 3315 C C   . GLN A 1 404 ? 21.752  6.824   13.421  1.00 94.25 404 A 1 
ATOM 3316 O O   . GLN A 1 404 ? 22.563  7.627   12.953  1.00 93.20 404 A 1 
ATOM 3317 C CB  . GLN A 1 404 ? 21.037  6.980   15.840  1.00 95.53 404 A 1 
ATOM 3318 C CG  . GLN A 1 404 ? 22.381  7.605   16.240  1.00 92.22 404 A 1 
ATOM 3319 C CD  . GLN A 1 404 ? 22.761  7.353   17.695  1.00 89.58 404 A 1 
ATOM 3320 O OE1 . GLN A 1 404 ? 21.988  6.933   18.529  1.00 81.51 404 A 1 
ATOM 3321 N NE2 . GLN A 1 404 ? 23.986  7.625   18.071  1.00 78.18 404 A 1 
ATOM 3322 N N   . GLU A 1 405 ? 21.770  5.525   13.110  1.00 93.81 405 A 1 
ATOM 3323 C CA  . GLU A 1 405 ? 22.746  4.924   12.205  1.00 92.41 405 A 1 
ATOM 3324 C C   . GLU A 1 405 ? 22.622  5.491   10.789  1.00 91.65 405 A 1 
ATOM 3325 O O   . GLU A 1 405 ? 23.628  5.894   10.202  1.00 89.42 405 A 1 
ATOM 3326 C CB  . GLU A 1 405 ? 22.563  3.404   12.198  1.00 91.64 405 A 1 
ATOM 3327 C CG  . GLU A 1 405 ? 23.112  2.757   13.486  1.00 83.53 405 A 1 
ATOM 3328 C CD  . GLU A 1 405 ? 22.848  1.245   13.548  1.00 79.81 405 A 1 
ATOM 3329 O OE1 . GLU A 1 405 ? 23.245  0.656   14.577  1.00 71.36 405 A 1 
ATOM 3330 O OE2 . GLU A 1 405 ? 22.302  0.704   12.568  1.00 72.12 405 A 1 
ATOM 3331 N N   . LEU A 1 406 ? 21.399  5.606   10.256  1.00 91.56 406 A 1 
ATOM 3332 C CA  . LEU A 1 406 ? 21.158  6.076   8.891   1.00 90.55 406 A 1 
ATOM 3333 C C   . LEU A 1 406 ? 21.317  7.595   8.738   1.00 91.13 406 A 1 
ATOM 3334 O O   . LEU A 1 406 ? 21.879  8.074   7.746   1.00 89.76 406 A 1 
ATOM 3335 C CB  . LEU A 1 406 ? 19.752  5.628   8.457   1.00 89.89 406 A 1 
ATOM 3336 C CG  . LEU A 1 406 ? 19.568  4.103   8.314   1.00 87.23 406 A 1 
ATOM 3337 C CD1 . LEU A 1 406 ? 18.113  3.809   7.935   1.00 84.08 406 A 1 
ATOM 3338 C CD2 . LEU A 1 406 ? 20.479  3.517   7.239   1.00 83.67 406 A 1 
ATOM 3339 N N   . PHE A 1 407 ? 20.829  8.374   9.708   1.00 92.04 407 A 1 
ATOM 3340 C CA  . PHE A 1 407 ? 20.693  9.829   9.556   1.00 92.77 407 A 1 
ATOM 3341 C C   . PHE A 1 407 ? 21.532  10.647  10.544  1.00 93.44 407 A 1 
ATOM 3342 O O   . PHE A 1 407 ? 21.738  11.845  10.319  1.00 91.22 407 A 1 
ATOM 3343 C CB  . PHE A 1 407 ? 19.208  10.200  9.577   1.00 92.82 407 A 1 
ATOM 3344 C CG  . PHE A 1 407 ? 18.397  9.489   8.507   1.00 93.09 407 A 1 
ATOM 3345 C CD1 . PHE A 1 407 ? 18.474  9.905   7.166   1.00 90.78 407 A 1 
ATOM 3346 C CD2 . PHE A 1 407 ? 17.608  8.376   8.848   1.00 91.26 407 A 1 
ATOM 3347 C CE1 . PHE A 1 407 ? 17.766  9.211   6.169   1.00 90.51 407 A 1 
ATOM 3348 C CE2 . PHE A 1 407 ? 16.901  7.679   7.852   1.00 91.03 407 A 1 
ATOM 3349 C CZ  . PHE A 1 407 ? 16.982  8.094   6.512   1.00 91.36 407 A 1 
ATOM 3350 N N   . GLY A 1 408 ? 22.091  10.023  11.570  1.00 93.14 408 A 1 
ATOM 3351 C CA  . GLY A 1 408 ? 22.934  10.617  12.603  1.00 93.71 408 A 1 
ATOM 3352 C C   . GLY A 1 408 ? 22.153  11.163  13.803  1.00 95.37 408 A 1 
ATOM 3353 O O   . GLY A 1 408 ? 20.951  11.430  13.734  1.00 95.35 408 A 1 
ATOM 3354 N N   . SER A 1 409 ? 22.873  11.394  14.898  1.00 94.96 409 A 1 
ATOM 3355 C CA  . SER A 1 409 ? 22.301  11.815  16.187  1.00 95.70 409 A 1 
ATOM 3356 C C   . SER A 1 409 ? 21.549  13.149  16.126  1.00 96.21 409 A 1 
ATOM 3357 O O   . SER A 1 409 ? 20.594  13.353  16.868  1.00 95.46 409 A 1 
ATOM 3358 C CB  . SER A 1 409 ? 23.413  11.919  17.236  1.00 94.97 409 A 1 
ATOM 3359 O OG  . SER A 1 409 ? 24.263  10.792  17.176  1.00 84.82 409 A 1 
ATOM 3360 N N   . GLU A 1 410 ? 21.929  14.063  15.225  1.00 95.45 410 A 1 
ATOM 3361 C CA  . GLU A 1 410 ? 21.206  15.327  15.018  1.00 95.29 410 A 1 
ATOM 3362 C C   . GLU A 1 410 ? 19.764  15.082  14.550  1.00 95.70 410 A 1 
ATOM 3363 O O   . GLU A 1 410 ? 18.823  15.653  15.102  1.00 94.84 410 A 1 
ATOM 3364 C CB  . GLU A 1 410 ? 21.964  16.173  13.985  1.00 94.26 410 A 1 
ATOM 3365 C CG  . GLU A 1 410 ? 21.405  17.603  13.872  1.00 80.82 410 A 1 
ATOM 3366 C CD  . GLU A 1 410 ? 21.951  18.368  12.655  1.00 74.86 410 A 1 
ATOM 3367 O OE1 . GLU A 1 410 ? 21.286  19.354  12.263  1.00 66.12 410 A 1 
ATOM 3368 O OE2 . GLU A 1 410 ? 22.967  17.922  12.079  1.00 68.02 410 A 1 
ATOM 3369 N N   . LYS A 1 411 ? 19.559  14.198  13.567  1.00 95.88 411 A 1 
ATOM 3370 C CA  . LYS A 1 411 ? 18.226  13.852  13.047  1.00 95.90 411 A 1 
ATOM 3371 C C   . LYS A 1 411 ? 17.407  13.034  14.035  1.00 96.55 411 A 1 
ATOM 3372 O O   . LYS A 1 411 ? 16.208  13.280  14.145  1.00 96.22 411 A 1 
ATOM 3373 C CB  . LYS A 1 411 ? 18.344  13.135  11.691  1.00 95.14 411 A 1 
ATOM 3374 C CG  . LYS A 1 411 ? 18.711  14.073  10.532  1.00 91.62 411 A 1 
ATOM 3375 C CD  . LYS A 1 411 ? 17.595  15.085  10.249  1.00 88.62 411 A 1 
ATOM 3376 C CE  . LYS A 1 411 ? 17.924  15.959  9.043   1.00 84.18 411 A 1 
ATOM 3377 N NZ  . LYS A 1 411 ? 16.876  16.994  8.858   1.00 76.62 411 A 1 
ATOM 3378 N N   . GLN A 1 412 ? 18.041  12.142  14.784  1.00 96.34 412 A 1 
ATOM 3379 C CA  . GLN A 1 412 ? 17.387  11.436  15.889  1.00 96.97 412 A 1 
ATOM 3380 C C   . GLN A 1 412 ? 16.885  12.425  16.953  1.00 97.23 412 A 1 
ATOM 3381 O O   . GLN A 1 412 ? 15.710  12.411  17.312  1.00 97.10 412 A 1 
ATOM 3382 C CB  . GLN A 1 412 ? 18.376  10.432  16.489  1.00 96.83 412 A 1 
ATOM 3383 C CG  . GLN A 1 412 ? 17.722  9.493   17.511  1.00 94.98 412 A 1 
ATOM 3384 C CD  . GLN A 1 412 ? 18.770  8.717   18.297  1.00 94.08 412 A 1 
ATOM 3385 O OE1 . GLN A 1 412 ? 19.830  9.238   18.620  1.00 86.06 412 A 1 
ATOM 3386 N NE2 . GLN A 1 412 ? 18.518  7.486   18.652  1.00 85.35 412 A 1 
ATOM 3387 N N   . THR A 1 413 ? 17.748  13.358  17.391  1.00 97.09 413 A 1 
ATOM 3388 C CA  . THR A 1 413 ? 17.391  14.397  18.372  1.00 97.25 413 A 1 
ATOM 3389 C C   . THR A 1 413 ? 16.271  15.296  17.849  1.00 97.25 413 A 1 
ATOM 3390 O O   . THR A 1 413 ? 15.339  15.622  18.584  1.00 96.76 413 A 1 
ATOM 3391 C CB  . THR A 1 413 ? 18.613  15.261  18.722  1.00 97.11 413 A 1 
ATOM 3392 O OG1 . THR A 1 413 ? 19.661  14.462  19.206  1.00 93.37 413 A 1 
ATOM 3393 C CG2 . THR A 1 413 ? 18.309  16.300  19.801  1.00 92.12 413 A 1 
ATOM 3394 N N   . TYR A 1 414 ? 16.325  15.671  16.566  1.00 96.79 414 A 1 
ATOM 3395 C CA  . TYR A 1 414 ? 15.262  16.433  15.911  1.00 96.46 414 A 1 
ATOM 3396 C C   . TYR A 1 414 ? 13.924  15.686  15.946  1.00 96.87 414 A 1 
ATOM 3397 O O   . TYR A 1 414 ? 12.929  16.256  16.391  1.00 96.34 414 A 1 
ATOM 3398 C CB  . TYR A 1 414 ? 15.688  16.774  14.477  1.00 95.75 414 A 1 
ATOM 3399 C CG  . TYR A 1 414 ? 14.605  17.460  13.669  1.00 93.86 414 A 1 
ATOM 3400 C CD1 . TYR A 1 414 ? 13.755  16.698  12.843  1.00 89.00 414 A 1 
ATOM 3401 C CD2 . TYR A 1 414 ? 14.429  18.852  13.767  1.00 89.94 414 A 1 
ATOM 3402 C CE1 . TYR A 1 414 ? 12.733  17.331  12.114  1.00 87.33 414 A 1 
ATOM 3403 C CE2 . TYR A 1 414 ? 13.408  19.487  13.039  1.00 87.38 414 A 1 
ATOM 3404 C CZ  . TYR A 1 414 ? 12.556  18.725  12.212  1.00 88.51 414 A 1 
ATOM 3405 O OH  . TYR A 1 414 ? 11.564  19.334  11.510  1.00 87.05 414 A 1 
ATOM 3406 N N   . CYS A 1 415 ? 13.907  14.418  15.538  1.00 96.28 415 A 1 
ATOM 3407 C CA  . CYS A 1 415 ? 12.714  13.568  15.556  1.00 96.69 415 A 1 
ATOM 3408 C C   . CYS A 1 415 ? 12.113  13.475  16.965  1.00 97.17 415 A 1 
ATOM 3409 O O   . CYS A 1 415 ? 10.929  13.765  17.151  1.00 97.08 415 A 1 
ATOM 3410 C CB  . CYS A 1 415 ? 13.095  12.180  15.016  1.00 96.62 415 A 1 
ATOM 3411 S SG  . CYS A 1 415 ? 11.622  11.119  14.929  1.00 95.95 415 A 1 
ATOM 3412 N N   . LEU A 1 416 ? 12.937  13.162  17.969  1.00 96.97 416 A 1 
ATOM 3413 C CA  . LEU A 1 416 ? 12.505  13.048  19.366  1.00 97.12 416 A 1 
ATOM 3414 C C   . LEU A 1 416 ? 11.944  14.366  19.907  1.00 97.32 416 A 1 
ATOM 3415 O O   . LEU A 1 416 ? 10.879  14.377  20.523  1.00 97.00 416 A 1 
ATOM 3416 C CB  . LEU A 1 416 ? 13.686  12.564  20.224  1.00 97.12 416 A 1 
ATOM 3417 C CG  . LEU A 1 416 ? 14.070  11.090  19.999  1.00 95.91 416 A 1 
ATOM 3418 C CD1 . LEU A 1 416 ? 15.355  10.779  20.768  1.00 93.50 416 A 1 
ATOM 3419 C CD2 . LEU A 1 416 ? 12.973  10.138  20.480  1.00 93.95 416 A 1 
ATOM 3420 N N   . LYS A 1 417 ? 12.594  15.502  19.611  1.00 97.10 417 A 1 
ATOM 3421 C CA  . LYS A 1 417 ? 12.105  16.828  20.015  1.00 96.93 417 A 1 
ATOM 3422 C C   . LYS A 1 417 ? 10.741  17.152  19.401  1.00 97.05 417 A 1 
ATOM 3423 O O   . LYS A 1 417 ? 9.889   17.725  20.077  1.00 96.45 417 A 1 
ATOM 3424 C CB  . LYS A 1 417 ? 13.161  17.883  19.655  1.00 96.77 417 A 1 
ATOM 3425 C CG  . LYS A 1 417 ? 12.759  19.279  20.150  1.00 86.27 417 A 1 
ATOM 3426 C CD  . LYS A 1 417 ? 13.846  20.311  19.831  1.00 81.38 417 A 1 
ATOM 3427 C CE  . LYS A 1 417 ? 13.398  21.683  20.343  1.00 71.49 417 A 1 
ATOM 3428 N NZ  . LYS A 1 417 ? 14.433  22.722  20.095  1.00 62.51 417 A 1 
ATOM 3429 N N   . ARG A 1 418 ? 10.530  16.819  18.122  1.00 97.00 418 A 1 
ATOM 3430 C CA  . ARG A 1 418 ? 9.235   17.013  17.442  1.00 96.66 418 A 1 
ATOM 3431 C C   . ARG A 1 418 ? 8.157   16.073  17.986  1.00 97.06 418 A 1 
ATOM 3432 O O   . ARG A 1 418 ? 6.999   16.470  18.068  1.00 96.19 418 A 1 
ATOM 3433 C CB  . ARG A 1 418 ? 9.408   16.821  15.922  1.00 96.13 418 A 1 
ATOM 3434 C CG  . ARG A 1 418 ? 10.263  17.905  15.255  1.00 93.12 418 A 1 
ATOM 3435 C CD  . ARG A 1 418 ? 9.612   19.292  15.226  1.00 87.68 418 A 1 
ATOM 3436 N NE  . ARG A 1 418 ? 8.434   19.337  14.342  1.00 81.03 418 A 1 
ATOM 3437 C CZ  . ARG A 1 418 ? 7.981   20.380  13.669  1.00 74.25 418 A 1 
ATOM 3438 N NH1 . ARG A 1 418 ? 8.511   21.553  13.775  1.00 68.46 418 A 1 
ATOM 3439 N NH2 . ARG A 1 418 ? 6.980   20.255  12.855  1.00 66.49 418 A 1 
ATOM 3440 N N   . SER A 1 419 ? 8.556   14.874  18.390  1.00 96.64 419 A 1 
ATOM 3441 C CA  . SER A 1 419 ? 7.661   13.853  18.940  1.00 96.62 419 A 1 
ATOM 3442 C C   . SER A 1 419 ? 7.192   14.159  20.361  1.00 96.90 419 A 1 
ATOM 3443 O O   . SER A 1 419 ? 6.125   13.689  20.745  1.00 96.32 419 A 1 
ATOM 3444 C CB  . SER A 1 419 ? 8.352   12.487  18.921  1.00 95.96 419 A 1 
ATOM 3445 O OG  . SER A 1 419 ? 8.774   12.173  17.612  1.00 86.91 419 A 1 
ATOM 3446 N N   . GLN A 1 420 ? 7.938   14.963  21.137  1.00 97.04 420 A 1 
ATOM 3447 C CA  . GLN A 1 420 ? 7.693   15.164  22.570  1.00 97.13 420 A 1 
ATOM 3448 C C   . GLN A 1 420 ? 6.249   15.574  22.884  1.00 97.15 420 A 1 
ATOM 3449 O O   . GLN A 1 420 ? 5.613   14.958  23.732  1.00 96.76 420 A 1 
ATOM 3450 C CB  . GLN A 1 420 ? 8.687   16.194  23.135  1.00 96.98 420 A 1 
ATOM 3451 C CG  . GLN A 1 420 ? 8.654   16.247  24.677  1.00 92.59 420 A 1 
ATOM 3452 C CD  . GLN A 1 420 ? 9.062   14.914  25.306  1.00 92.85 420 A 1 
ATOM 3453 O OE1 . GLN A 1 420 ? 10.107  14.366  25.003  1.00 85.56 420 A 1 
ATOM 3454 N NE2 . GLN A 1 420 ? 8.258   14.326  26.163  1.00 83.91 420 A 1 
ATOM 3455 N N   . LYS A 1 421 ? 5.680   16.540  22.152  1.00 96.55 421 A 1 
ATOM 3456 C CA  . LYS A 1 421 ? 4.288   16.981  22.368  1.00 96.05 421 A 1 
ATOM 3457 C C   . LYS A 1 421 ? 3.251   15.863  22.166  1.00 96.40 421 A 1 
ATOM 3458 O O   . LYS A 1 421 ? 2.188   15.898  22.779  1.00 95.24 421 A 1 
ATOM 3459 C CB  . LYS A 1 421 ? 3.976   18.201  21.481  1.00 94.67 421 A 1 
ATOM 3460 C CG  . LYS A 1 421 ? 3.900   17.845  19.990  1.00 90.67 421 A 1 
ATOM 3461 C CD  . LYS A 1 421 ? 3.566   19.063  19.122  1.00 87.68 421 A 1 
ATOM 3462 C CE  . LYS A 1 421 ? 3.509   18.544  17.689  1.00 79.39 421 A 1 
ATOM 3463 N NZ  . LYS A 1 421 ? 3.181   19.582  16.687  1.00 73.25 421 A 1 
ATOM 3464 N N   . TYR A 1 422 ? 3.547   14.894  21.296  1.00 96.24 422 A 1 
ATOM 3465 C CA  . TYR A 1 422 ? 2.680   13.744  21.039  1.00 95.85 422 A 1 
ATOM 3466 C C   . TYR A 1 422 ? 2.884   12.634  22.072  1.00 96.34 422 A 1 
ATOM 3467 O O   . TYR A 1 422 ? 1.935   11.924  22.385  1.00 95.57 422 A 1 
ATOM 3468 C CB  . TYR A 1 422 ? 2.923   13.221  19.621  1.00 95.27 422 A 1 
ATOM 3469 C CG  . TYR A 1 422 ? 2.631   14.218  18.521  1.00 94.65 422 A 1 
ATOM 3470 C CD1 . TYR A 1 422 ? 1.306   14.629  18.280  1.00 91.91 422 A 1 
ATOM 3471 C CD2 . TYR A 1 422 ? 3.675   14.713  17.722  1.00 92.42 422 A 1 
ATOM 3472 C CE1 . TYR A 1 422 ? 1.021   15.522  17.234  1.00 91.05 422 A 1 
ATOM 3473 C CE2 . TYR A 1 422 ? 3.395   15.608  16.674  1.00 91.23 422 A 1 
ATOM 3474 C CZ  . TYR A 1 422 ? 2.064   16.009  16.424  1.00 91.43 422 A 1 
ATOM 3475 O OH  . TYR A 1 422 ? 1.786   16.863  15.408  1.00 89.70 422 A 1 
ATOM 3476 N N   . ILE A 1 423 ? 4.094   12.526  22.622  1.00 96.36 423 A 1 
ATOM 3477 C CA  . ILE A 1 423 ? 4.372   11.659  23.774  1.00 96.83 423 A 1 
ATOM 3478 C C   . ILE A 1 423 ? 3.634   12.198  25.005  1.00 97.06 423 A 1 
ATOM 3479 O O   . ILE A 1 423 ? 2.878   11.464  25.635  1.00 96.55 423 A 1 
ATOM 3480 C CB  . ILE A 1 423 ? 5.899   11.525  24.000  1.00 97.12 423 A 1 
ATOM 3481 C CG1 . ILE A 1 423 ? 6.568   10.837  22.785  1.00 96.33 423 A 1 
ATOM 3482 C CG2 . ILE A 1 423 ? 6.191   10.740  25.291  1.00 96.09 423 A 1 
ATOM 3483 C CD1 . ILE A 1 423 ? 8.100   10.903  22.788  1.00 93.25 423 A 1 
ATOM 3484 N N   . ASP A 1 424 ? 3.750   13.499  25.274  1.00 96.68 424 A 1 
ATOM 3485 C CA  . ASP A 1 424 ? 3.094   14.157  26.414  1.00 96.46 424 A 1 
ATOM 3486 C C   . ASP A 1 424 ? 1.558   14.080  26.332  1.00 96.02 424 A 1 
ATOM 3487 O O   . ASP A 1 424 ? 0.876   14.032  27.354  1.00 94.74 424 A 1 
ATOM 3488 C CB  . ASP A 1 424 ? 3.522   15.634  26.476  1.00 96.60 424 A 1 
ATOM 3489 C CG  . ASP A 1 424 ? 5.020   15.878  26.681  1.00 95.87 424 A 1 
ATOM 3490 O OD1 . ASP A 1 424 ? 5.754   14.962  27.110  1.00 91.94 424 A 1 
ATOM 3491 O OD2 . ASP A 1 424 ? 5.460   17.014  26.381  1.00 93.20 424 A 1 
ATOM 3492 N N   . SER A 1 425 ? 1.002   14.054  25.112  1.00 95.99 425 A 1 
ATOM 3493 C CA  . SER A 1 425 ? -0.440  13.879  24.865  1.00 94.75 425 A 1 
ATOM 3494 C C   . SER A 1 425 ? -0.877  12.415  24.733  1.00 94.44 425 A 1 
ATOM 3495 O O   . SER A 1 425 ? -2.035  12.154  24.399  1.00 92.24 425 A 1 
ATOM 3496 C CB  . SER A 1 425 ? -0.898  14.713  23.665  1.00 93.53 425 A 1 
ATOM 3497 O OG  . SER A 1 425 ? -0.164  14.411  22.501  1.00 85.42 425 A 1 
ATOM 3498 N N   . HIS A 1 426 ? 0.019   11.467  24.998  1.00 96.26 426 A 1 
ATOM 3499 C CA  . HIS A 1 426 ? -0.233  10.033  24.872  1.00 95.83 426 A 1 
ATOM 3500 C C   . HIS A 1 426 ? -0.738  9.624   23.476  1.00 95.24 426 A 1 
ATOM 3501 O O   . HIS A 1 426 ? -1.677  8.845   23.367  1.00 93.00 426 A 1 
ATOM 3502 C CB  . HIS A 1 426 ? -1.143  9.541   26.008  1.00 95.40 426 A 1 
ATOM 3503 C CG  . HIS A 1 426 ? -0.635  9.858   27.390  1.00 93.81 426 A 1 
ATOM 3504 N ND1 . HIS A 1 426 ? 0.459   9.294   27.998  1.00 80.01 426 A 1 
ATOM 3505 C CD2 . HIS A 1 426 ? -1.192  10.735  28.279  1.00 81.92 426 A 1 
ATOM 3506 C CE1 . HIS A 1 426 ? 0.561   9.816   29.232  1.00 83.39 426 A 1 
ATOM 3507 N NE2 . HIS A 1 426 ? -0.431  10.690  29.453  1.00 85.27 426 A 1 
ATOM 3508 N N   . LEU A 1 427 ? -0.156  10.163  22.408  1.00 95.48 427 A 1 
ATOM 3509 C CA  . LEU A 1 427 ? -0.403  9.787   21.008  1.00 94.89 427 A 1 
ATOM 3510 C C   . LEU A 1 427 ? 0.765   8.998   20.408  1.00 95.37 427 A 1 
ATOM 3511 O O   . LEU A 1 427 ? 0.568   8.161   19.528  1.00 94.25 427 A 1 
ATOM 3512 C CB  . LEU A 1 427 ? -0.669  11.052  20.184  1.00 93.87 427 A 1 
ATOM 3513 C CG  . LEU A 1 427 ? -1.928  11.835  20.592  1.00 92.09 427 A 1 
ATOM 3514 C CD1 . LEU A 1 427 ? -1.939  13.180  19.869  1.00 88.35 427 A 1 
ATOM 3515 C CD2 . LEU A 1 427 ? -3.210  11.082  20.244  1.00 88.30 427 A 1 
ATOM 3516 N N   . LEU A 1 428 ? 1.977   9.260   20.897  1.00 96.11 428 A 1 
ATOM 3517 C CA  . LEU A 1 428 ? 3.172   8.464   20.653  1.00 96.73 428 A 1 
ATOM 3518 C C   . LEU A 1 428 ? 3.677   7.881   21.971  1.00 97.23 428 A 1 
ATOM 3519 O O   . LEU A 1 428 ? 3.472   8.455   23.039  1.00 96.85 428 A 1 
ATOM 3520 C CB  . LEU A 1 428 ? 4.265   9.329   19.993  1.00 96.48 428 A 1 
ATOM 3521 C CG  . LEU A 1 428 ? 4.014   9.703   18.522  1.00 95.13 428 A 1 
ATOM 3522 C CD1 . LEU A 1 428 ? 5.083   10.693  18.049  1.00 92.73 428 A 1 
ATOM 3523 C CD2 . LEU A 1 428 ? 4.084   8.489   17.605  1.00 93.29 428 A 1 
ATOM 3524 N N   . GLU A 1 429 ? 4.393   6.764   21.861  1.00 97.41 429 A 1 
ATOM 3525 C CA  . GLU A 1 429 ? 5.112   6.153   22.974  1.00 97.40 429 A 1 
ATOM 3526 C C   . GLU A 1 429 ? 6.501   5.682   22.537  1.00 97.81 429 A 1 
ATOM 3527 O O   . GLU A 1 429 ? 6.756   5.458   21.352  1.00 97.37 429 A 1 
ATOM 3528 C CB  . GLU A 1 429 ? 4.285   5.019   23.597  1.00 95.97 429 A 1 
ATOM 3529 C CG  . GLU A 1 429 ? 4.034   3.834   22.650  1.00 92.73 429 A 1 
ATOM 3530 C CD  . GLU A 1 429 ? 3.196   2.717   23.285  1.00 91.56 429 A 1 
ATOM 3531 O OE1 . GLU A 1 429 ? 3.198   1.615   22.696  1.00 82.93 429 A 1 
ATOM 3532 O OE2 . GLU A 1 429 ? 2.556   2.976   24.329  1.00 85.10 429 A 1 
ATOM 3533 N N   . ILE A 1 430 ? 7.413   5.550   23.496  1.00 97.46 430 A 1 
ATOM 3534 C CA  . ILE A 1 430 ? 8.719   4.920   23.281  1.00 97.55 430 A 1 
ATOM 3535 C C   . ILE A 1 430 ? 8.751   3.630   24.091  1.00 97.40 430 A 1 
ATOM 3536 O O   . ILE A 1 430 ? 8.674   3.662   25.317  1.00 96.31 430 A 1 
ATOM 3537 C CB  . ILE A 1 430 ? 9.894   5.869   23.607  1.00 97.38 430 A 1 
ATOM 3538 C CG1 . ILE A 1 430 ? 9.864   7.098   22.671  1.00 96.14 430 A 1 
ATOM 3539 C CG2 . ILE A 1 430 ? 11.236  5.116   23.460  1.00 95.81 430 A 1 
ATOM 3540 C CD1 . ILE A 1 430 ? 10.911  8.171   22.993  1.00 91.91 430 A 1 
ATOM 3541 N N   . SER A 1 431 ? 8.883   2.500   23.390  1.00 97.42 431 A 1 
ATOM 3542 C CA  . SER A 1 431 ? 8.998   1.161   23.980  1.00 97.12 431 A 1 
ATOM 3543 C C   . SER A 1 431 ? 10.028  0.357   23.197  1.00 97.38 431 A 1 
ATOM 3544 O O   . SER A 1 431 ? 10.035  0.402   21.967  1.00 96.08 431 A 1 
ATOM 3545 C CB  . SER A 1 431 ? 7.637   0.457   23.984  1.00 95.58 431 A 1 
ATOM 3546 O OG  . SER A 1 431 ? 7.741   -0.949  24.156  1.00 89.19 431 A 1 
ATOM 3547 N N   . ASP A 1 432 ? 10.913  -0.353  23.889  1.00 96.82 432 A 1 
ATOM 3548 C CA  . ASP A 1 432 ? 11.979  -1.181  23.298  1.00 96.78 432 A 1 
ATOM 3549 C C   . ASP A 1 432 ? 12.838  -0.421  22.274  1.00 97.11 432 A 1 
ATOM 3550 O O   . ASP A 1 432 ? 13.155  -0.922  21.195  1.00 95.68 432 A 1 
ATOM 3551 C CB  . ASP A 1 432 ? 11.396  -2.490  22.743  1.00 95.88 432 A 1 
ATOM 3552 C CG  . ASP A 1 432 ? 10.511  -3.171  23.779  1.00 91.93 432 A 1 
ATOM 3553 O OD1 . ASP A 1 432 ? 11.025  -3.419  24.890  1.00 86.97 432 A 1 
ATOM 3554 O OD2 . ASP A 1 432 ? 9.311   -3.336  23.464  1.00 86.67 432 A 1 
ATOM 3555 N N   . ASN A 1 433 ? 13.179  0.830   22.597  1.00 97.21 433 A 1 
ATOM 3556 C CA  . ASN A 1 433 ? 13.909  1.756   21.728  1.00 97.36 433 A 1 
ATOM 3557 C C   . ASN A 1 433 ? 13.201  2.082   20.387  1.00 97.74 433 A 1 
ATOM 3558 O O   . ASN A 1 433 ? 13.828  2.549   19.440  1.00 96.64 433 A 1 
ATOM 3559 C CB  . ASN A 1 433 ? 15.358  1.266   21.586  1.00 96.32 433 A 1 
ATOM 3560 C CG  . ASN A 1 433 ? 16.258  2.347   21.040  1.00 91.70 433 A 1 
ATOM 3561 O OD1 . ASN A 1 433 ? 16.433  3.401   21.629  1.00 82.73 433 A 1 
ATOM 3562 N ND2 . ASN A 1 433 ? 16.838  2.122   19.889  1.00 81.30 433 A 1 
ATOM 3563 N N   . HIS A 1 434 ? 11.888  1.878   20.310  1.00 97.45 434 A 1 
ATOM 3564 C CA  . HIS A 1 434 ? 11.068  2.229   19.156  1.00 97.75 434 A 1 
ATOM 3565 C C   . HIS A 1 434 ? 10.097  3.358   19.511  1.00 98.03 434 A 1 
ATOM 3566 O O   . HIS A 1 434 ? 9.383   3.277   20.508  1.00 97.30 434 A 1 
ATOM 3567 C CB  . HIS A 1 434 ? 10.314  1.006   18.630  1.00 97.07 434 A 1 
ATOM 3568 C CG  . HIS A 1 434 ? 11.200  -0.053  18.023  1.00 96.51 434 A 1 
ATOM 3569 N ND1 . HIS A 1 434 ? 12.119  -0.835  18.688  1.00 86.05 434 A 1 
ATOM 3570 C CD2 . HIS A 1 434 ? 11.225  -0.422  16.704  1.00 88.35 434 A 1 
ATOM 3571 C CE1 . HIS A 1 434 ? 12.694  -1.644  17.785  1.00 89.33 434 A 1 
ATOM 3572 N NE2 . HIS A 1 434 ? 12.172  -1.443  16.570  1.00 91.27 434 A 1 
ATOM 3573 N N   . LEU A 1 435 ? 10.020  4.371   18.656  1.00 97.60 435 A 1 
ATOM 3574 C CA  . LEU A 1 435 ? 8.983   5.399   18.700  1.00 97.68 435 A 1 
ATOM 3575 C C   . LEU A 1 435 ? 7.763   4.899   17.915  1.00 97.55 435 A 1 
ATOM 3576 O O   . LEU A 1 435 ? 7.852   4.711   16.703  1.00 97.01 435 A 1 
ATOM 3577 C CB  . LEU A 1 435 ? 9.557   6.703   18.125  1.00 97.75 435 A 1 
ATOM 3578 C CG  . LEU A 1 435 ? 8.556   7.869   18.081  1.00 97.19 435 A 1 
ATOM 3579 C CD1 . LEU A 1 435 ? 8.244   8.403   19.476  1.00 95.39 435 A 1 
ATOM 3580 C CD2 . LEU A 1 435 ? 9.145   9.010   17.247  1.00 95.49 435 A 1 
ATOM 3581 N N   . LYS A 1 436 ? 6.634   4.693   18.585  1.00 97.53 436 A 1 
ATOM 3582 C CA  . LYS A 1 436 ? 5.428   4.055   18.037  1.00 97.07 436 A 1 
ATOM 3583 C C   . LYS A 1 436 ? 4.210   4.953   18.197  1.00 97.16 436 A 1 
ATOM 3584 O O   . LYS A 1 436 ? 4.113   5.712   19.161  1.00 96.13 436 A 1 
ATOM 3585 C CB  . LYS A 1 436 ? 5.178   2.710   18.741  1.00 94.57 436 A 1 
ATOM 3586 C CG  . LYS A 1 436 ? 6.337   1.712   18.613  1.00 89.20 436 A 1 
ATOM 3587 C CD  . LYS A 1 436 ? 6.047   0.443   19.424  1.00 89.64 436 A 1 
ATOM 3588 C CE  . LYS A 1 436 ? 7.246   -0.506  19.385  1.00 80.33 436 A 1 
ATOM 3589 N NZ  . LYS A 1 436 ? 7.094   -1.640  20.329  1.00 76.28 436 A 1 
ATOM 3590 N N   . LEU A 1 437 ? 3.255   4.820   17.270  1.00 96.14 437 A 1 
ATOM 3591 C CA  . LEU A 1 437 ? 1.907   5.341   17.466  1.00 95.01 437 A 1 
ATOM 3592 C C   . LEU A 1 437 ? 1.182   4.473   18.494  1.00 94.43 437 A 1 
ATOM 3593 O O   . LEU A 1 437 ? 1.219   3.247   18.405  1.00 93.31 437 A 1 
ATOM 3594 C CB  . LEU A 1 437 ? 1.138   5.332   16.136  1.00 94.23 437 A 1 
ATOM 3595 C CG  . LEU A 1 437 ? 1.659   6.334   15.096  1.00 92.82 437 A 1 
ATOM 3596 C CD1 . LEU A 1 437 ? 1.139   5.968   13.709  1.00 90.29 437 A 1 
ATOM 3597 C CD2 . LEU A 1 437 ? 1.206   7.760   15.412  1.00 90.55 437 A 1 
ATOM 3598 N N   . ASN A 1 438 ? 0.478   5.098   19.425  1.00 94.78 438 A 1 
ATOM 3599 C CA  . ASN A 1 438 ? -0.479  4.367   20.243  1.00 93.18 438 A 1 
ATOM 3600 C C   . ASN A 1 438 ? -1.852  4.295   19.547  1.00 92.64 438 A 1 
ATOM 3601 O O   . ASN A 1 438 ? -2.068  4.922   18.506  1.00 89.67 438 A 1 
ATOM 3602 C CB  . ASN A 1 438 ? -0.491  4.955   21.661  1.00 90.24 438 A 1 
ATOM 3603 C CG  . ASN A 1 438 ? -1.371  6.169   21.827  1.00 80.15 438 A 1 
ATOM 3604 O OD1 . ASN A 1 438 ? -1.947  6.742   20.915  1.00 68.35 438 A 1 
ATOM 3605 N ND2 . ASN A 1 438 ? -1.574  6.540   23.063  1.00 71.10 438 A 1 
ATOM 3606 N N   . LYS A 1 439 ? -2.822  3.579   20.129  1.00 90.41 439 A 1 
ATOM 3607 C CA  . LYS A 1 439 ? -4.166  3.369   19.547  1.00 88.90 439 A 1 
ATOM 3608 C C   . LYS A 1 439 ? -4.850  4.682   19.123  1.00 88.51 439 A 1 
ATOM 3609 O O   . LYS A 1 439 ? -5.427  4.748   18.045  1.00 86.47 439 A 1 
ATOM 3610 C CB  . LYS A 1 439 ? -5.018  2.555   20.547  1.00 87.42 439 A 1 
ATOM 3611 C CG  . LYS A 1 439 ? -6.338  2.023   19.954  1.00 81.91 439 A 1 
ATOM 3612 C CD  . LYS A 1 439 ? -7.099  1.114   20.944  1.00 79.40 439 A 1 
ATOM 3613 C CE  . LYS A 1 439 ? -8.384  0.547   20.322  1.00 73.78 439 A 1 
ATOM 3614 N NZ  . LYS A 1 439 ? -9.166  -0.339  21.233  1.00 67.40 439 A 1 
ATOM 3615 N N   . LYS A 1 440 ? -4.728  5.762   19.912  1.00 89.15 440 A 1 
ATOM 3616 C CA  . LYS A 1 440 ? -5.270  7.092   19.575  1.00 88.63 440 A 1 
ATOM 3617 C C   . LYS A 1 440 ? -4.434  7.807   18.513  1.00 89.89 440 A 1 
ATOM 3618 O O   . LYS A 1 440 ? -4.979  8.471   17.638  1.00 88.18 440 A 1 
ATOM 3619 C CB  . LYS A 1 440 ? -5.362  7.965   20.829  1.00 86.95 440 A 1 
ATOM 3620 C CG  . LYS A 1 440 ? -6.376  7.432   21.846  1.00 80.50 440 A 1 
ATOM 3621 C CD  . LYS A 1 440 ? -6.461  8.373   23.056  1.00 76.57 440 A 1 
ATOM 3622 C CE  . LYS A 1 440 ? -7.491  7.827   24.045  1.00 68.65 440 A 1 
ATOM 3623 N NZ  . LYS A 1 440 ? -7.628  8.705   25.231  1.00 61.51 440 A 1 
ATOM 3624 N N   . GLY A 1 441 ? -3.109  7.669   18.577  1.00 89.97 441 A 1 
ATOM 3625 C CA  . GLY A 1 441 ? -2.176  8.269   17.625  1.00 90.35 441 A 1 
ATOM 3626 C C   . GLY A 1 441 ? -2.344  7.733   16.206  1.00 90.20 441 A 1 
ATOM 3627 O O   . GLY A 1 441 ? -2.214  8.504   15.256  1.00 88.55 441 A 1 
ATOM 3628 N N   . ILE A 1 442 ? -2.708  6.453   16.049  1.00 90.04 442 A 1 
ATOM 3629 C CA  . ILE A 1 442 ? -2.956  5.827   14.739  1.00 88.54 442 A 1 
ATOM 3630 C C   . ILE A 1 442 ? -4.044  6.584   13.965  1.00 86.88 442 A 1 
ATOM 3631 O O   . ILE A 1 442 ? -3.873  6.848   12.777  1.00 84.83 442 A 1 
ATOM 3632 C CB  . ILE A 1 442 ? -3.314  4.333   14.905  1.00 88.72 442 A 1 
ATOM 3633 C CG1 . ILE A 1 442 ? -2.105  3.526   15.426  1.00 87.10 442 A 1 
ATOM 3634 C CG2 . ILE A 1 442 ? -3.757  3.730   13.558  1.00 86.51 442 A 1 
ATOM 3635 C CD1 . ILE A 1 442 ? -2.469  2.135   15.962  1.00 83.14 442 A 1 
ATOM 3636 N N   . PHE A 1 443 ? -5.118  6.997   14.636  1.00 85.00 443 A 1 
ATOM 3637 C CA  . PHE A 1 443 ? -6.241  7.678   13.987  1.00 82.72 443 A 1 
ATOM 3638 C C   . PHE A 1 443 ? -5.857  9.033   13.365  1.00 82.08 443 A 1 
ATOM 3639 O O   . PHE A 1 443 ? -6.390  9.418   12.324  1.00 79.10 443 A 1 
ATOM 3640 C CB  . PHE A 1 443 ? -7.371  7.829   15.006  1.00 80.86 443 A 1 
ATOM 3641 C CG  . PHE A 1 443 ? -8.669  8.269   14.372  1.00 75.68 443 A 1 
ATOM 3642 C CD1 . PHE A 1 443 ? -9.072  9.614   14.426  1.00 69.89 443 A 1 
ATOM 3643 C CD2 . PHE A 1 443 ? -9.452  7.331   13.671  1.00 69.50 443 A 1 
ATOM 3644 C CE1 . PHE A 1 443 ? -10.247 10.021  13.782  1.00 64.44 443 A 1 
ATOM 3645 C CE2 . PHE A 1 443 ? -10.626 7.740   13.024  1.00 64.23 443 A 1 
ATOM 3646 C CZ  . PHE A 1 443 ? -11.024 9.087   13.078  1.00 64.76 443 A 1 
ATOM 3647 N N   . ILE A 1 444 ? -4.893  9.745   13.955  1.00 85.38 444 A 1 
ATOM 3648 C CA  . ILE A 1 444 ? -4.398  11.045  13.463  1.00 86.29 444 A 1 
ATOM 3649 C C   . ILE A 1 444 ? -2.955  10.968  12.941  1.00 87.56 444 A 1 
ATOM 3650 O O   . ILE A 1 444 ? -2.235  11.970  12.892  1.00 86.66 444 A 1 
ATOM 3651 C CB  . ILE A 1 444 ? -4.610  12.152  14.516  1.00 85.35 444 A 1 
ATOM 3652 C CG1 . ILE A 1 444 ? -3.820  11.880  15.808  1.00 79.51 444 A 1 
ATOM 3653 C CG2 . ILE A 1 444 ? -6.108  12.328  14.816  1.00 78.25 444 A 1 
ATOM 3654 C CD1 . ILE A 1 444 ? -3.709  13.128  16.689  1.00 73.39 444 A 1 
ATOM 3655 N N   . SER A 1 445 ? -2.525  9.769   12.545  1.00 86.94 445 A 1 
ATOM 3656 C CA  . SER A 1 445 ? -1.139  9.447   12.198  1.00 87.07 445 A 1 
ATOM 3657 C C   . SER A 1 445 ? -0.546  10.341  11.111  1.00 87.28 445 A 1 
ATOM 3658 O O   . SER A 1 445 ? 0.607   10.752  11.237  1.00 86.96 445 A 1 
ATOM 3659 C CB  . SER A 1 445 ? -1.043  7.982   11.764  1.00 86.42 445 A 1 
ATOM 3660 O OG  . SER A 1 445 ? -1.909  7.723   10.677  1.00 82.92 445 A 1 
ATOM 3661 N N   . ASP A 1 446 ? -1.320  10.728  10.098  1.00 86.43 446 A 1 
ATOM 3662 C CA  . ASP A 1 446 ? -0.830  11.593  9.016   1.00 85.62 446 A 1 
ATOM 3663 C C   . ASP A 1 446 ? -0.405  12.975  9.528   1.00 87.32 446 A 1 
ATOM 3664 O O   . ASP A 1 446 ? 0.629   13.507  9.117   1.00 86.58 446 A 1 
ATOM 3665 C CB  . ASP A 1 446 ? -1.911  11.765  7.943   1.00 82.39 446 A 1 
ATOM 3666 C CG  . ASP A 1 446 ? -2.229  10.491  7.157   1.00 77.05 446 A 1 
ATOM 3667 O OD1 . ASP A 1 446 ? -1.375  9.578   7.060   1.00 73.51 446 A 1 
ATOM 3668 O OD2 . ASP A 1 446 ? -3.343  10.451  6.606   1.00 70.83 446 A 1 
ATOM 3669 N N   . GLY A 1 447 ? -1.174  13.552  10.461  1.00 87.69 447 A 1 
ATOM 3670 C CA  . GLY A 1 447 ? -0.831  14.820  11.108  1.00 88.20 447 A 1 
ATOM 3671 C C   . GLY A 1 447 ? 0.438   14.710  11.952  1.00 90.33 447 A 1 
ATOM 3672 O O   . GLY A 1 447 ? 1.302   15.584  11.880  1.00 89.46 447 A 1 
ATOM 3673 N N   . ILE A 1 448 ? 0.585   13.612  12.691  1.00 88.99 448 A 1 
ATOM 3674 C CA  . ILE A 1 448 ? 1.787   13.322  13.489  1.00 90.88 448 A 1 
ATOM 3675 C C   . ILE A 1 448 ? 3.003   13.164  12.571  1.00 91.24 448 A 1 
ATOM 3676 O O   . ILE A 1 448 ? 3.990   13.880  12.740  1.00 90.49 448 A 1 
ATOM 3677 C CB  . ILE A 1 448 ? 1.572   12.080  14.385  1.00 91.96 448 A 1 
ATOM 3678 C CG1 . ILE A 1 448 ? 0.426   12.335  15.391  1.00 91.59 448 A 1 
ATOM 3679 C CG2 . ILE A 1 448 ? 2.873   11.716  15.124  1.00 91.03 448 A 1 
ATOM 3680 C CD1 . ILE A 1 448 ? 0.037   11.112  16.233  1.00 89.98 448 A 1 
ATOM 3681 N N   . MET A 1 449 ? 2.919   12.284  11.559  1.00 91.10 449 A 1 
ATOM 3682 C CA  . MET A 1 449 ? 4.012   12.036  10.610  1.00 90.06 449 A 1 
ATOM 3683 C C   . MET A 1 449 ? 4.447   13.313  9.891   1.00 89.57 449 A 1 
ATOM 3684 O O   . MET A 1 449 ? 5.641   13.577  9.790   1.00 88.97 449 A 1 
ATOM 3685 C CB  . MET A 1 449 ? 3.591   10.975  9.584   1.00 88.82 449 A 1 
ATOM 3686 C CG  . MET A 1 449 ? 3.527   9.575   10.197  1.00 85.80 449 A 1 
ATOM 3687 S SD  . MET A 1 449 ? 3.174   8.239   9.026   1.00 83.56 449 A 1 
ATOM 3688 C CE  . MET A 1 449 ? 1.415   8.496   8.722   1.00 73.55 449 A 1 
ATOM 3689 N N   . SER A 1 450 ? 3.492   14.140  9.449   1.00 89.62 450 A 1 
ATOM 3690 C CA  . SER A 1 450 ? 3.781   15.425  8.801   1.00 88.78 450 A 1 
ATOM 3691 C C   . SER A 1 450 ? 4.537   16.399  9.701   1.00 89.31 450 A 1 
ATOM 3692 O O   . SER A 1 450 ? 5.275   17.244  9.195   1.00 88.11 450 A 1 
ATOM 3693 C CB  . SER A 1 450 ? 2.479   16.092  8.357   1.00 87.03 450 A 1 
ATOM 3694 O OG  . SER A 1 450 ? 2.763   17.272  7.625   1.00 74.44 450 A 1 
ATOM 3695 N N   . ASP A 1 451 ? 4.338   16.328  11.009  1.00 90.65 451 A 1 
ATOM 3696 C CA  . ASP A 1 451 ? 5.018   17.217  11.943  1.00 91.27 451 A 1 
ATOM 3697 C C   . ASP A 1 451 ? 6.409   16.708  12.346  1.00 92.50 451 A 1 
ATOM 3698 O O   . ASP A 1 451 ? 7.249   17.501  12.769  1.00 91.35 451 A 1 
ATOM 3699 C CB  . ASP A 1 451 ? 4.108   17.450  13.147  1.00 89.82 451 A 1 
ATOM 3700 C CG  . ASP A 1 451 ? 4.587   18.637  13.972  1.00 83.47 451 A 1 
ATOM 3701 O OD1 . ASP A 1 451 ? 4.521   19.794  13.493  1.00 78.15 451 A 1 
ATOM 3702 O OD2 . ASP A 1 451 ? 4.980   18.460  15.136  1.00 77.82 451 A 1 
ATOM 3703 N N   . LEU A 1 452 ? 6.679   15.414  12.182  1.00 91.59 452 A 1 
ATOM 3704 C CA  . LEU A 1 452 ? 7.974   14.795  12.484  1.00 91.78 452 A 1 
ATOM 3705 C C   . LEU A 1 452 ? 9.023   14.962  11.366  1.00 91.18 452 A 1 
ATOM 3706 O O   . LEU A 1 452 ? 10.216  14.767  11.622  1.00 89.43 452 A 1 
ATOM 3707 C CB  . LEU A 1 452 ? 7.761   13.309  12.822  1.00 92.87 452 A 1 
ATOM 3708 C CG  . LEU A 1 452 ? 7.549   13.006  14.319  1.00 92.09 452 A 1 
ATOM 3709 C CD1 . LEU A 1 452 ? 6.307   13.662  14.925  1.00 86.59 452 A 1 
ATOM 3710 C CD2 . LEU A 1 452 ? 7.420   11.496  14.526  1.00 87.28 452 A 1 
ATOM 3711 N N   . ILE A 1 453 ? 8.615   15.328  10.141  1.00 91.77 453 A 1 
ATOM 3712 C CA  . ILE A 1 453 ? 9.491   15.467  8.956   1.00 90.13 453 A 1 
ATOM 3713 C C   . ILE A 1 453 ? 9.892   16.911  8.673   1.00 86.56 453 A 1 
ATOM 3714 O O   . ILE A 1 453 ? 11.015  17.115  8.176   1.00 79.84 453 A 1 
ATOM 3715 C CB  . ILE A 1 453 ? 8.860   14.804  7.709   1.00 87.25 453 A 1 
ATOM 3716 C CG1 . ILE A 1 453 ? 7.542   15.493  7.289   1.00 82.96 453 A 1 
ATOM 3717 C CG2 . ILE A 1 453 ? 8.675   13.293  7.968   1.00 81.71 453 A 1 
ATOM 3718 C CD1 . ILE A 1 453 ? 6.870   14.900  6.048   1.00 81.39 453 A 1 
ATOM 3719 O OXT . ILE A 1 453 ? 9.069   17.791  8.909   1.00 79.71 453 A 1 
#
