# 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_if09875
#
_entry.id if09875
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n LYS 4   
1 n ARG 5   
1 n VAL 6   
1 n THR 7   
1 n VAL 8   
1 n ILE 9   
1 n GLY 10  
1 n ALA 11  
1 n SER 12  
1 n ALA 13  
1 n ALA 14  
1 n LEU 15  
1 n GLY 16  
1 n GLU 17  
1 n ARG 18  
1 n ARG 19  
1 n ALA 20  
1 n ALA 21  
1 n PHE 22  
1 n ALA 23  
1 n GLY 24  
1 n ARG 25  
1 n ALA 26  
1 n GLY 27  
1 n ARG 28  
1 n PHE 29  
1 n LYS 30  
1 n GLY 31  
1 n LYS 32  
1 n HIS 33  
1 n LEU 34  
1 n LEU 35  
1 n ARG 36  
1 n ARG 37  
1 n ILE 38  
1 n LYS 39  
1 n THR 40  
1 n MET 41  
1 n GLN 42  
1 n LEU 43  
1 n LYS 44  
1 n ASP 45  
1 n ILE 46  
1 n ASN 47  
1 n LEU 48  
1 n THR 49  
1 n LYS 50  
1 n GLU 51  
1 n GLN 52  
1 n ALA 53  
1 n ILE 54  
1 n GLU 55  
1 n GLN 56  
1 n THR 57  
1 n LYS 58  
1 n LYS 59  
1 n TYR 60  
1 n MET 61  
1 n ILE 62  
1 n GLU 63  
1 n THR 64  
1 n TYR 65  
1 n GLU 66  
1 n ARG 67  
1 n PHE 68  
1 n PRO 69  
1 n PHE 70  
1 n VAL 71  
1 n ALA 72  
1 n VAL 73  
1 n ARG 74  
1 n ALA 75  
1 n LYS 76  
1 n ASP 77  
1 n MET 78  
1 n TYR 79  
1 n LEU 80  
1 n TYR 81  
1 n ASP 82  
1 n GLU 83  
1 n ASN 84  
1 n GLY 85  
1 n THR 86  
1 n GLY 87  
1 n TYR 88  
1 n LEU 89  
1 n ASP 90  
1 n PHE 91  
1 n TYR 92  
1 n GLY 93  
1 n GLY 94  
1 n ILE 95  
1 n ALA 96  
1 n VAL 97  
1 n ASN 98  
1 n SER 99  
1 n ALA 100 
1 n GLY 101 
1 n SER 102 
1 n CYS 103 
1 n ASN 104 
1 n GLU 105 
1 n LYS 106 
1 n VAL 107 
1 n VAL 108 
1 n ALA 109 
1 n ALA 110 
1 n VAL 111 
1 n ARG 112 
1 n GLU 113 
1 n GLN 114 
1 n VAL 115 
1 n GLY 116 
1 n ASP 117 
1 n ILE 118 
1 n MET 119 
1 n HIS 120 
1 n THR 121 
1 n PHE 122 
1 n ASN 123 
1 n TYR 124 
1 n PRO 125 
1 n TYR 126 
1 n THR 127 
1 n VAL 128 
1 n PRO 129 
1 n GLN 130 
1 n THR 131 
1 n ALA 132 
1 n LEU 133 
1 n ALA 134 
1 n LYS 135 
1 n LEU 136 
1 n ILE 137 
1 n CYS 138 
1 n GLU 139 
1 n THR 140 
1 n ILE 141 
1 n GLY 142 
1 n MET 143 
1 n ASP 144 
1 n LYS 145 
1 n ILE 146 
1 n PHE 147 
1 n PHE 148 
1 n GLN 149 
1 n ASN 150 
1 n SER 151 
1 n GLY 152 
1 n THR 153 
1 n GLU 154 
1 n SER 155 
1 n ASN 156 
1 n GLU 157 
1 n ALA 158 
1 n MET 159 
1 n ILE 160 
1 n LYS 161 
1 n MET 162 
1 n ALA 163 
1 n ARG 164 
1 n LYS 165 
1 n TYR 166 
1 n GLY 167 
1 n VAL 168 
1 n ASP 169 
1 n ASN 170 
1 n TYR 171 
1 n GLY 172 
1 n GLU 173 
1 n LYS 174 
1 n ARG 175 
1 n TYR 176 
1 n HIS 177 
1 n ILE 178 
1 n VAL 179 
1 n THR 180 
1 n ALA 181 
1 n LYS 182 
1 n ASP 183 
1 n GLY 184 
1 n PHE 185 
1 n HIS 186 
1 n GLY 187 
1 n ARG 188 
1 n THR 189 
1 n TYR 190 
1 n GLY 191 
1 n ALA 192 
1 n LEU 193 
1 n SER 194 
1 n ALA 195 
1 n THR 196 
1 n GLY 197 
1 n GLN 198 
1 n PRO 199 
1 n ASP 200 
1 n ASN 201 
1 n ALA 202 
1 n CYS 203 
1 n GLN 204 
1 n LYS 205 
1 n GLY 206 
1 n PHE 207 
1 n LYS 208 
1 n PRO 209 
1 n MET 210 
1 n LEU 211 
1 n PRO 212 
1 n GLY 213 
1 n PHE 214 
1 n THR 215 
1 n TYR 216 
1 n ALA 217 
1 n ASP 218 
1 n TYR 219 
1 n ASN 220 
1 n ASP 221 
1 n LEU 222 
1 n GLU 223 
1 n SER 224 
1 n PHE 225 
1 n ARG 226 
1 n ALA 227 
1 n ALA 228 
1 n VAL 229 
1 n THR 230 
1 n GLU 231 
1 n ASP 232 
1 n THR 233 
1 n ILE 234 
1 n ALA 235 
1 n ILE 236 
1 n MET 237 
1 n LEU 238 
1 n GLU 239 
1 n PRO 240 
1 n ILE 241 
1 n GLN 242 
1 n GLY 243 
1 n GLU 244 
1 n GLY 245 
1 n GLY 246 
1 n VAL 247 
1 n VAL 248 
1 n PRO 249 
1 n GLY 250 
1 n THR 251 
1 n GLU 252 
1 n ALA 253 
1 n PHE 254 
1 n PHE 255 
1 n LYS 256 
1 n GLY 257 
1 n ILE 258 
1 n ARG 259 
1 n LYS 260 
1 n LEU 261 
1 n CYS 262 
1 n ASP 263 
1 n GLU 264 
1 n LYS 265 
1 n GLY 266 
1 n LEU 267 
1 n LEU 268 
1 n LEU 269 
1 n LEU 270 
1 n ILE 271 
1 n ASP 272 
1 n GLU 273 
1 n ILE 274 
1 n GLN 275 
1 n THR 276 
1 n GLY 277 
1 n TRP 278 
1 n PHE 279 
1 n ARG 280 
1 n THR 281 
1 n GLY 282 
1 n PRO 283 
1 n ALA 284 
1 n MET 285 
1 n ALA 286 
1 n TYR 287 
1 n MET 288 
1 n ARG 289 
1 n PHE 290 
1 n GLY 291 
1 n ILE 292 
1 n LYS 293 
1 n PRO 294 
1 n ASP 295 
1 n ALA 296 
1 n VAL 297 
1 n SER 298 
1 n MET 299 
1 n ALA 300 
1 n LYS 301 
1 n ALA 302 
1 n MET 303 
1 n GLY 304 
1 n GLY 305 
1 n GLY 306 
1 n MET 307 
1 n PRO 308 
1 n ILE 309 
1 n GLY 310 
1 n ALA 311 
1 n VAL 312 
1 n CYS 313 
1 n ALA 314 
1 n THR 315 
1 n ALA 316 
1 n LYS 317 
1 n MET 318 
1 n ALA 319 
1 n THR 320 
1 n ALA 321 
1 n PHE 322 
1 n ASN 323 
1 n PRO 324 
1 n GLY 325 
1 n SER 326 
1 n HIS 327 
1 n GLY 328 
1 n THR 329 
1 n THR 330 
1 n TYR 331 
1 n GLY 332 
1 n GLY 333 
1 n ASN 334 
1 n PRO 335 
1 n VAL 336 
1 n CYS 337 
1 n CYS 338 
1 n ALA 339 
1 n ALA 340 
1 n ALA 341 
1 n LEU 342 
1 n ALA 343 
1 n GLN 344 
1 n ILE 345 
1 n ASN 346 
1 n ASP 347 
1 n MET 348 
1 n ILE 349 
1 n GLU 350 
1 n ARG 351 
1 n LYS 352 
1 n LEU 353 
1 n GLY 354 
1 n ASP 355 
1 n ASN 356 
1 n ALA 357 
1 n ALA 358 
1 n LYS 359 
1 n VAL 360 
1 n GLY 361 
1 n ALA 362 
1 n TYR 363 
1 n PHE 364 
1 n MET 365 
1 n GLU 366 
1 n GLU 367 
1 n LEU 368 
1 n ARG 369 
1 n LYS 370 
1 n LEU 371 
1 n PRO 372 
1 n HIS 373 
1 n VAL 374 
1 n LYS 375 
1 n GLU 376 
1 n VAL 377 
1 n ARG 378 
1 n GLY 379 
1 n GLU 380 
1 n GLY 381 
1 n LEU 382 
1 n LEU 383 
1 n VAL 384 
1 n GLY 385 
1 n VAL 386 
1 n VAL 387 
1 n PHE 388 
1 n ASP 389 
1 n ILE 390 
1 n PRO 391 
1 n ARG 392 
1 n ALA 393 
1 n LEU 394 
1 n ASP 395 
1 n ILE 396 
1 n LYS 397 
1 n HIS 398 
1 n GLY 399 
1 n CYS 400 
1 n LEU 401 
1 n ASP 402 
1 n GLY 403 
1 n LYS 404 
1 n LEU 405 
1 n LEU 406 
1 n VAL 407 
1 n THR 408 
1 n ALA 409 
1 n ILE 410 
1 n GLY 411 
1 n ALA 412 
1 n ASN 413 
1 n VAL 414 
1 n VAL 415 
1 n ARG 416 
1 n MET 417 
1 n VAL 418 
1 n PRO 419 
1 n PRO 420 
1 n LEU 421 
1 n ILE 422 
1 n ALA 423 
1 n THR 424 
1 n LYS 425 
1 n GLU 426 
1 n ASP 427 
1 n CYS 428 
1 n ASP 429 
1 n LYS 430 
1 n ALA 431 
1 n VAL 432 
1 n GLY 433 
1 n ILE 434 
1 n ILE 435 
1 n LYS 436 
1 n ALA 437 
1 n ALA 438 
1 n VAL 439 
1 n GLU 440 
1 n ALA 441 
1 n LEU 442 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:09:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 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 THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
#
_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   ? 13.122  -11.613 55.868  1.00 21.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.972  -12.599 55.159  1.00 33.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.876  -11.819 54.209  1.00 35.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.371  -11.006 53.445  1.00 33.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.071  -13.626 54.462  1.00 33.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.723  -14.990 54.248  1.00 31.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.467  -16.229 53.819  1.00 28.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.491  -17.664 53.412  1.00 26.52 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 16.210  -11.925 54.372  1.00 25.29 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 17.227  -10.993 53.831  1.00 35.51 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 17.397  -11.133 52.310  1.00 34.86 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 17.639  -12.233 51.824  1.00 35.50 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 18.577  -11.265 54.530  1.00 36.32 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 18.679  -10.716 55.966  1.00 33.31 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 19.992  -11.179 56.623  1.00 32.19 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 20.250  -10.507 57.913  1.00 29.33 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 21.233  -10.778 58.764  1.00 29.12 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 22.078  -11.750 58.564  1.00 27.53 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 21.390  -10.067 59.844  1.00 29.42 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 17.369  -10.006 51.585  1.00 30.32 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 17.752  -9.882  50.173  1.00 34.84 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 19.285  -9.929  50.081  1.00 35.17 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 19.966  -9.101  50.688  1.00 33.98 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 17.155  -8.574  49.590  1.00 33.96 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 15.604  -8.638  49.617  1.00 31.52 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 17.665  -8.308  48.164  1.00 33.70 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 14.903  -7.307  49.294  1.00 32.76 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 19.841  -10.902 49.347  1.00 34.51 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 21.276  -10.965 49.029  1.00 39.03 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 21.565  -10.116 47.784  1.00 37.76 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 21.029  -10.384 46.715  1.00 36.82 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 21.745  -12.420 48.825  1.00 39.13 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 22.033  -13.160 50.147  1.00 37.64 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 22.579  -14.575 49.873  1.00 35.54 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 22.996  -15.292 51.165  1.00 33.41 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 23.530  -16.652 50.894  1.00 30.68 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? 22.448  -9.125  47.938  1.00 29.80 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? 23.140  -8.430  46.844  1.00 32.73 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? 24.108  -9.400  46.160  1.00 31.50 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? 24.889  -10.048 46.851  1.00 31.21 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? 23.939  -7.233  47.401  1.00 33.13 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? 23.081  -6.001  47.736  1.00 30.24 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? 23.962  -4.889  48.327  1.00 29.29 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? 23.222  -3.620  48.502  1.00 28.23 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? 23.685  -2.501  49.039  1.00 28.06 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? 24.886  -2.418  49.540  1.00 25.68 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? 22.945  -1.428  49.081  1.00 26.43 5   A 1 
ATOM 48   N N   . VAL A 1 6   ? 24.092  -9.451  44.820  1.00 33.61 6   A 1 
ATOM 49   C CA  . VAL A 1 6   ? 25.159  -10.054 44.010  1.00 35.33 6   A 1 
ATOM 50   C C   . VAL A 1 6   ? 26.026  -8.922  43.476  1.00 34.50 6   A 1 
ATOM 51   O O   . VAL A 1 6   ? 25.563  -8.071  42.722  1.00 33.98 6   A 1 
ATOM 52   C CB  . VAL A 1 6   ? 24.602  -10.954 42.894  1.00 34.55 6   A 1 
ATOM 53   C CG1 . VAL A 1 6   ? 25.721  -11.533 42.017  1.00 30.46 6   A 1 
ATOM 54   C CG2 . VAL A 1 6   ? 23.827  -12.137 43.502  1.00 33.40 6   A 1 
ATOM 55   N N   . THR A 1 7   ? 27.277  -8.904  43.928  1.00 33.28 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? 28.347  -8.021  43.458  1.00 36.68 7   A 1 
ATOM 57   C C   . THR A 1 7   ? 29.027  -8.685  42.260  1.00 35.75 7   A 1 
ATOM 58   O O   . THR A 1 7   ? 29.535  -9.794  42.400  1.00 34.57 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? 29.370  -7.809  44.591  1.00 35.65 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? 28.709  -7.441  45.786  1.00 31.75 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? 30.378  -6.710  44.285  1.00 32.24 7   A 1 
ATOM 62   N N   . VAL A 1 8   ? 29.063  -8.024  41.095  1.00 29.42 8   A 1 
ATOM 63   C CA  . VAL A 1 8   ? 29.916  -8.428  39.969  1.00 31.42 8   A 1 
ATOM 64   C C   . VAL A 1 8   ? 31.204  -7.616  40.046  1.00 30.74 8   A 1 
ATOM 65   O O   . VAL A 1 8   ? 31.190  -6.393  39.920  1.00 29.42 8   A 1 
ATOM 66   C CB  . VAL A 1 8   ? 29.205  -8.301  38.610  1.00 29.93 8   A 1 
ATOM 67   C CG1 . VAL A 1 8   ? 30.119  -8.737  37.457  1.00 26.15 8   A 1 
ATOM 68   C CG2 . VAL A 1 8   ? 27.951  -9.196  38.576  1.00 27.63 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? 32.305  -8.313  40.346  1.00 28.83 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? 33.670  -7.772  40.382  1.00 31.42 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? 34.220  -7.751  38.954  1.00 30.67 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? 34.022  -8.689  38.187  1.00 29.31 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 34.531  -8.593  41.372  1.00 29.95 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? 33.993  -8.391  42.813  1.00 27.37 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 36.020  -8.207  41.298  1.00 28.56 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 34.647  -9.292  43.870  1.00 27.66 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? 34.885  -6.657  38.601  1.00 30.44 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? 35.407  -6.378  37.271  1.00 32.90 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? 36.600  -7.233  36.842  1.00 32.85 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? 37.378  -7.722  37.657  1.00 30.86 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? 36.777  -7.328  35.528  1.00 28.15 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? 38.020  -7.725  34.882  1.00 30.05 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 38.486  -6.570  33.986  1.00 29.85 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 38.064  -6.416  32.850  1.00 28.36 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? 37.817  -9.052  34.146  1.00 27.88 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 39.344  -5.732  34.549  1.00 27.95 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 40.161  -4.726  33.873  1.00 30.44 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 41.603  -5.209  33.953  1.00 30.23 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 42.193  -5.130  35.026  1.00 28.97 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 39.979  -3.365  34.571  1.00 28.95 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 41.196  -2.662  34.720  1.00 25.53 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? 42.148  -5.760  32.867  1.00 26.19 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? 43.583  -5.813  32.565  1.00 28.98 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? 43.809  -6.595  31.264  1.00 29.03 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? 43.867  -7.818  31.298  1.00 27.74 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? 44.382  -6.479  33.703  1.00 27.32 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? 43.909  -5.916  30.111  1.00 25.62 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? 44.734  -6.312  28.953  1.00 28.27 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? 44.462  -5.382  27.755  1.00 28.23 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? 43.846  -5.782  26.778  1.00 26.90 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? 44.514  -7.779  28.539  1.00 26.79 14  A 1 
ATOM 102  N N   . LEU A 1 15  ? 44.896  -4.130  27.818  1.00 26.55 15  A 1 
ATOM 103  C CA  . LEU A 1 15  ? 44.990  -3.243  26.642  1.00 28.11 15  A 1 
ATOM 104  C C   . LEU A 1 15  ? 46.001  -2.112  26.914  1.00 27.46 15  A 1 
ATOM 105  O O   . LEU A 1 15  ? 45.719  -0.928  26.802  1.00 26.72 15  A 1 
ATOM 106  C CB  . LEU A 1 15  ? 43.588  -2.765  26.185  1.00 26.95 15  A 1 
ATOM 107  C CG  . LEU A 1 15  ? 43.036  -3.534  24.957  1.00 24.85 15  A 1 
ATOM 108  C CD1 . LEU A 1 15  ? 41.511  -3.398  24.890  1.00 23.19 15  A 1 
ATOM 109  C CD2 . LEU A 1 15  ? 43.624  -3.019  23.643  1.00 25.28 15  A 1 
ATOM 110  N N   . GLY A 1 16  ? 47.194  -2.515  27.324  1.00 29.11 16  A 1 
ATOM 111  C CA  . GLY A 1 16  ? 48.405  -1.701  27.263  1.00 31.53 16  A 1 
ATOM 112  C C   . GLY A 1 16  ? 49.397  -2.410  26.349  1.00 31.34 16  A 1 
ATOM 113  O O   . GLY A 1 16  ? 49.534  -3.619  26.449  1.00 30.16 16  A 1 
ATOM 114  N N   . GLU A 1 17  ? 50.072  -1.652  25.477  1.00 26.76 17  A 1 
ATOM 115  C CA  . GLU A 1 17  ? 51.073  -2.081  24.489  1.00 28.91 17  A 1 
ATOM 116  C C   . GLU A 1 17  ? 50.535  -2.441  23.093  1.00 28.74 17  A 1 
ATOM 117  O O   . GLU A 1 17  ? 50.435  -3.587  22.696  1.00 27.56 17  A 1 
ATOM 118  C CB  . GLU A 1 17  ? 52.066  -3.136  25.013  1.00 27.56 17  A 1 
ATOM 119  C CG  . GLU A 1 17  ? 52.794  -2.681  26.283  1.00 24.78 17  A 1 
ATOM 120  C CD  . GLU A 1 17  ? 53.866  -3.674  26.740  1.00 22.70 17  A 1 
ATOM 121  O OE1 . GLU A 1 17  ? 54.637  -3.268  27.632  1.00 20.73 17  A 1 
ATOM 122  O OE2 . GLU A 1 17  ? 53.921  -4.794  26.185  1.00 24.18 17  A 1 
ATOM 123  N N   . ARG A 1 18  ? 50.243  -1.404  22.303  1.00 28.98 18  A 1 
ATOM 124  C CA  . ARG A 1 18  ? 50.576  -1.274  20.862  1.00 31.63 18  A 1 
ATOM 125  C C   . ARG A 1 18  ? 50.226  0.139   20.354  1.00 31.14 18  A 1 
ATOM 126  O O   . ARG A 1 18  ? 49.442  0.329   19.435  1.00 30.07 18  A 1 
ATOM 127  C CB  . ARG A 1 18  ? 49.949  -2.392  19.997  1.00 30.22 18  A 1 
ATOM 128  C CG  . ARG A 1 18  ? 50.936  -3.551  19.753  1.00 26.87 18  A 1 
ATOM 129  C CD  . ARG A 1 18  ? 50.227  -4.751  19.128  1.00 25.27 18  A 1 
ATOM 130  N NE  . ARG A 1 18  ? 50.907  -6.018  19.419  1.00 23.18 18  A 1 
ATOM 131  C CZ  . ARG A 1 18  ? 51.059  -7.055  18.612  1.00 23.13 18  A 1 
ATOM 132  N NH1 . ARG A 1 18  ? 50.693  -7.026  17.362  1.00 21.85 18  A 1 
ATOM 133  N NH2 . ARG A 1 18  ? 51.582  -8.161  19.062  1.00 23.15 18  A 1 
ATOM 134  N N   . ARG A 1 19  ? 50.830  1.154   20.973  1.00 26.92 19  A 1 
ATOM 135  C CA  . ARG A 1 19  ? 50.880  2.531   20.454  1.00 29.55 19  A 1 
ATOM 136  C C   . ARG A 1 19  ? 52.341  2.970   20.383  1.00 28.76 19  A 1 
ATOM 137  O O   . ARG A 1 19  ? 52.812  3.627   21.292  1.00 27.77 19  A 1 
ATOM 138  C CB  . ARG A 1 19  ? 50.050  3.499   21.321  1.00 28.22 19  A 1 
ATOM 139  C CG  . ARG A 1 19  ? 48.592  3.650   20.884  1.00 24.36 19  A 1 
ATOM 140  C CD  . ARG A 1 19  ? 47.944  4.787   21.685  1.00 22.45 19  A 1 
ATOM 141  N NE  . ARG A 1 19  ? 46.587  5.119   21.203  1.00 21.58 19  A 1 
ATOM 142  C CZ  . ARG A 1 19  ? 45.850  6.143   21.598  1.00 21.42 19  A 1 
ATOM 143  N NH1 . ARG A 1 19  ? 46.261  6.985   22.506  1.00 20.02 19  A 1 
ATOM 144  N NH2 . ARG A 1 19  ? 44.667  6.345   21.088  1.00 20.74 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? 53.041  2.559   19.326  1.00 29.60 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? 54.294  3.183   18.883  1.00 32.15 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? 54.770  2.541   17.569  1.00 32.15 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? 55.671  1.718   17.576  1.00 31.13 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? 55.389  3.070   19.962  1.00 30.50 20  A 1 
ATOM 150  N N   . ALA A 1 21  ? 54.143  2.862   16.439  1.00 29.34 21  A 1 
ATOM 151  C CA  . ALA A 1 21  ? 54.750  2.820   15.105  1.00 32.06 21  A 1 
ATOM 152  C C   . ALA A 1 21  ? 53.683  3.241   14.088  1.00 31.71 21  A 1 
ATOM 153  O O   . ALA A 1 21  ? 52.898  2.412   13.662  1.00 30.66 21  A 1 
ATOM 154  C CB  . ALA A 1 21  ? 55.277  1.415   14.748  1.00 30.76 21  A 1 
ATOM 155  N N   . PHE A 1 22  ? 53.620  4.524   13.766  1.00 26.60 22  A 1 
ATOM 156  C CA  . PHE A 1 22  ? 53.182  5.092   12.475  1.00 28.51 22  A 1 
ATOM 157  C C   . PHE A 1 22  ? 53.058  6.618   12.611  1.00 27.96 22  A 1 
ATOM 158  O O   . PHE A 1 22  ? 52.040  7.237   12.351  1.00 26.36 22  A 1 
ATOM 159  C CB  . PHE A 1 22  ? 51.923  4.424   11.853  1.00 27.01 22  A 1 
ATOM 160  C CG  . PHE A 1 22  ? 52.265  3.381   10.787  1.00 24.91 22  A 1 
ATOM 161  C CD1 . PHE A 1 22  ? 52.752  3.795   9.530   1.00 22.47 22  A 1 
ATOM 162  C CD2 . PHE A 1 22  ? 52.147  2.007   11.062  1.00 24.10 22  A 1 
ATOM 163  C CE1 . PHE A 1 22  ? 53.142  2.839   8.574   1.00 24.22 22  A 1 
ATOM 164  C CE2 . PHE A 1 22  ? 52.537  1.051   10.105  1.00 23.85 22  A 1 
ATOM 165  C CZ  . PHE A 1 22  ? 53.041  1.468   8.862   1.00 25.98 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 54.158  7.238   13.046  1.00 31.28 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 54.395  8.662   12.849  1.00 33.95 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 55.505  8.787   11.804  1.00 33.67 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 56.669  8.540   12.107  1.00 32.66 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 54.748  9.320   14.191  1.00 32.40 23  A 1 
ATOM 171  N N   . GLY A 1 24  ? 55.149  9.100   10.563  1.00 30.13 24  A 1 
ATOM 172  C CA  . GLY A 1 24  ? 56.153  9.328   9.526   1.00 33.71 24  A 1 
ATOM 173  C C   . GLY A 1 24  ? 55.676  9.061   8.108   1.00 34.20 24  A 1 
ATOM 174  O O   . GLY A 1 24  ? 56.117  8.102   7.495   1.00 32.03 24  A 1 
ATOM 175  N N   . ARG A 1 25  ? 54.795  9.908   7.571   1.00 27.47 25  A 1 
ATOM 176  C CA  . ARG A 1 25  ? 54.792  10.401  6.176   1.00 30.28 25  A 1 
ATOM 177  C C   . ARG A 1 25  ? 53.585  11.319  5.956   1.00 29.79 25  A 1 
ATOM 178  O O   . ARG A 1 25  ? 52.553  10.934  5.423   1.00 28.38 25  A 1 
ATOM 179  C CB  . ARG A 1 25  ? 54.837  9.260   5.127   1.00 29.11 25  A 1 
ATOM 180  C CG  . ARG A 1 25  ? 56.280  9.012   4.647   1.00 26.17 25  A 1 
ATOM 181  C CD  . ARG A 1 25  ? 56.374  7.748   3.783   1.00 24.11 25  A 1 
ATOM 182  N NE  . ARG A 1 25  ? 57.781  7.360   3.547   1.00 22.56 25  A 1 
ATOM 183  C CZ  . ARG A 1 25  ? 58.257  6.675   2.519   1.00 21.93 25  A 1 
ATOM 184  N NH1 . ARG A 1 25  ? 57.501  6.294   1.528   1.00 21.22 25  A 1 
ATOM 185  N NH2 . ARG A 1 25  ? 59.521  6.350   2.466   1.00 22.26 25  A 1 
ATOM 186  N N   . ALA A 1 26  ? 53.749  12.573  6.358   1.00 31.65 26  A 1 
ATOM 187  C CA  . ALA A 1 26  ? 52.899  13.663  5.900   1.00 34.07 26  A 1 
ATOM 188  C C   . ALA A 1 26  ? 53.311  14.036  4.464   1.00 34.27 26  A 1 
ATOM 189  O O   . ALA A 1 26  ? 54.128  14.915  4.232   1.00 33.12 26  A 1 
ATOM 190  C CB  . ALA A 1 26  ? 53.011  14.827  6.898   1.00 32.53 26  A 1 
ATOM 191  N N   . GLY A 1 27  ? 52.771  13.299  3.481   1.00 31.25 27  A 1 
ATOM 192  C CA  . GLY A 1 27  ? 52.801  13.680  2.075   1.00 34.75 27  A 1 
ATOM 193  C C   . GLY A 1 27  ? 51.635  14.617  1.768   1.00 35.78 27  A 1 
ATOM 194  O O   . GLY A 1 27  ? 50.478  14.235  1.907   1.00 33.91 27  A 1 
ATOM 195  N N   . ARG A 1 28  ? 51.945  15.843  1.354   1.00 24.72 28  A 1 
ATOM 196  C CA  . ARG A 1 28  ? 50.985  16.842  0.869   1.00 29.21 28  A 1 
ATOM 197  C C   . ARG A 1 28  ? 50.166  16.287  -0.307  1.00 30.04 28  A 1 
ATOM 198  O O   . ARG A 1 28  ? 50.612  16.351  -1.448  1.00 29.24 28  A 1 
ATOM 199  C CB  . ARG A 1 28  ? 51.759  18.092  0.394   1.00 28.06 28  A 1 
ATOM 200  C CG  . ARG A 1 28  ? 52.225  19.045  1.500   1.00 24.82 28  A 1 
ATOM 201  C CD  . ARG A 1 28  ? 53.085  20.151  0.873   1.00 22.84 28  A 1 
ATOM 202  N NE  . ARG A 1 28  ? 53.371  21.252  1.815   1.00 20.78 28  A 1 
ATOM 203  C CZ  . ARG A 1 28  ? 54.146  22.299  1.584   1.00 19.72 28  A 1 
ATOM 204  N NH1 . ARG A 1 28  ? 54.785  22.460  0.461   1.00 19.90 28  A 1 
ATOM 205  N NH2 . ARG A 1 28  ? 54.297  23.222  2.495   1.00 20.98 28  A 1 
ATOM 206  N N   . PHE A 1 29  ? 48.938  15.844  -0.071  1.00 28.42 29  A 1 
ATOM 207  C CA  . PHE A 1 29  ? 47.934  15.712  -1.122  1.00 31.25 29  A 1 
ATOM 208  C C   . PHE A 1 29  ? 47.156  17.025  -1.250  1.00 31.06 29  A 1 
ATOM 209  O O   . PHE A 1 29  ? 46.132  17.244  -0.613  1.00 29.43 29  A 1 
ATOM 210  C CB  . PHE A 1 29  ? 47.050  14.472  -0.897  1.00 29.55 29  A 1 
ATOM 211  C CG  . PHE A 1 29  ? 47.563  13.245  -1.639  1.00 27.68 29  A 1 
ATOM 212  C CD1 . PHE A 1 29  ? 47.153  13.013  -2.968  1.00 24.86 29  A 1 
ATOM 213  C CD2 . PHE A 1 29  ? 48.454  12.350  -1.017  1.00 26.27 29  A 1 
ATOM 214  C CE1 . PHE A 1 29  ? 47.630  11.891  -3.669  1.00 25.97 29  A 1 
ATOM 215  C CE2 . PHE A 1 29  ? 48.935  11.232  -1.723  1.00 25.48 29  A 1 
ATOM 216  C CZ  . PHE A 1 29  ? 48.520  11.000  -3.045  1.00 27.83 29  A 1 
ATOM 217  N N   . LYS A 1 30  ? 47.656  17.924  -2.112  1.00 30.70 30  A 1 
ATOM 218  C CA  . LYS A 1 30  ? 46.834  18.973  -2.727  1.00 33.84 30  A 1 
ATOM 219  C C   . LYS A 1 30  ? 45.957  18.311  -3.799  1.00 34.07 30  A 1 
ATOM 220  O O   . LYS A 1 30  ? 46.260  18.364  -4.982  1.00 32.78 30  A 1 
ATOM 221  C CB  . LYS A 1 30  ? 47.707  20.097  -3.322  1.00 32.50 30  A 1 
ATOM 222  C CG  . LYS A 1 30  ? 48.201  21.131  -2.302  1.00 29.66 30  A 1 
ATOM 223  C CD  . LYS A 1 30  ? 48.920  22.275  -3.039  1.00 27.01 30  A 1 
ATOM 224  C CE  . LYS A 1 30  ? 49.340  23.398  -2.081  1.00 24.91 30  A 1 
ATOM 225  N NZ  . LYS A 1 30  ? 49.947  24.537  -2.814  1.00 23.35 30  A 1 
ATOM 226  N N   . GLY A 1 31  ? 44.889  17.646  -3.379  1.00 31.27 31  A 1 
ATOM 227  C CA  . GLY A 1 31  ? 43.838  17.138  -4.254  1.00 32.40 31  A 1 
ATOM 228  C C   . GLY A 1 31  ? 42.570  17.942  -4.016  1.00 33.31 31  A 1 
ATOM 229  O O   . GLY A 1 31  ? 41.976  17.842  -2.950  1.00 31.76 31  A 1 
ATOM 230  N N   . LYS A 1 32  ? 42.191  18.755  -5.005  1.00 29.13 32  A 1 
ATOM 231  C CA  . LYS A 1 32  ? 40.872  19.385  -5.049  1.00 31.97 32  A 1 
ATOM 232  C C   . LYS A 1 32  ? 39.820  18.291  -4.835  1.00 32.04 32  A 1 
ATOM 233  O O   . LYS A 1 32  ? 39.609  17.477  -5.731  1.00 30.68 32  A 1 
ATOM 234  C CB  . LYS A 1 32  ? 40.672  20.054  -6.423  1.00 30.08 32  A 1 
ATOM 235  C CG  . LYS A 1 32  ? 41.505  21.329  -6.643  1.00 27.96 32  A 1 
ATOM 236  C CD  . LYS A 1 32  ? 41.337  21.853  -8.081  1.00 25.55 32  A 1 
ATOM 237  C CE  . LYS A 1 32  ? 42.069  23.189  -8.278  1.00 22.97 32  A 1 
ATOM 238  N NZ  . LYS A 1 32  ? 41.950  23.698  -9.670  1.00 21.73 32  A 1 
ATOM 239  N N   . HIS A 1 33  ? 39.156  18.254  -3.676  1.00 28.67 33  A 1 
ATOM 240  C CA  . HIS A 1 33  ? 37.921  17.504  -3.503  1.00 30.66 33  A 1 
ATOM 241  C C   . HIS A 1 33  ? 36.848  18.185  -4.350  1.00 31.67 33  A 1 
ATOM 242  O O   . HIS A 1 33  ? 36.081  19.021  -3.892  1.00 30.58 33  A 1 
ATOM 243  C CB  . HIS A 1 33  ? 37.531  17.381  -2.016  1.00 29.30 33  A 1 
ATOM 244  C CG  . HIS A 1 33  ? 38.139  16.178  -1.333  1.00 25.92 33  A 1 
ATOM 245  N ND1 . HIS A 1 33  ? 37.928  14.865  -1.676  1.00 22.70 33  A 1 
ATOM 246  C CD2 . HIS A 1 33  ? 38.969  16.186  -0.247  1.00 22.28 33  A 1 
ATOM 247  C CE1 . HIS A 1 33  ? 38.621  14.097  -0.817  1.00 23.20 33  A 1 
ATOM 248  N NE2 . HIS A 1 33  ? 39.272  14.859  0.071   1.00 23.64 33  A 1 
ATOM 249  N N   . LEU A 1 34  ? 36.853  17.836  -5.641  1.00 30.69 34  A 1 
ATOM 250  C CA  . LEU A 1 34  ? 35.674  17.957  -6.467  1.00 30.49 34  A 1 
ATOM 251  C C   . LEU A 1 34  ? 34.639  17.047  -5.797  1.00 31.78 34  A 1 
ATOM 252  O O   . LEU A 1 34  ? 34.773  15.825  -5.859  1.00 30.73 34  A 1 
ATOM 253  C CB  . LEU A 1 34  ? 36.042  17.505  -7.902  1.00 27.96 34  A 1 
ATOM 254  C CG  . LEU A 1 34  ? 35.082  18.035  -8.979  1.00 24.44 34  A 1 
ATOM 255  C CD1 . LEU A 1 34  ? 35.438  19.476  -9.351  1.00 21.57 34  A 1 
ATOM 256  C CD2 . LEU A 1 34  ? 35.191  17.192  -10.248 1.00 23.76 34  A 1 
ATOM 257  N N   . LEU A 1 35  ? 33.659  17.630  -5.116  1.00 33.02 35  A 1 
ATOM 258  C CA  . LEU A 1 35  ? 32.428  16.946  -4.737  1.00 33.68 35  A 1 
ATOM 259  C C   . LEU A 1 35  ? 31.884  16.317  -6.024  1.00 35.51 35  A 1 
ATOM 260  O O   . LEU A 1 35  ? 31.287  16.995  -6.859  1.00 34.83 35  A 1 
ATOM 261  C CB  . LEU A 1 35  ? 31.438  17.971  -4.134  1.00 31.35 35  A 1 
ATOM 262  C CG  . LEU A 1 35  ? 31.615  18.190  -2.617  1.00 27.77 35  A 1 
ATOM 263  C CD1 . LEU A 1 35  ? 31.227  19.610  -2.217  1.00 24.81 35  A 1 
ATOM 264  C CD2 . LEU A 1 35  ? 30.741  17.215  -1.827  1.00 27.51 35  A 1 
ATOM 265  N N   . ARG A 1 36  ? 32.193  15.028  -6.254  1.00 38.84 36  A 1 
ATOM 266  C CA  . ARG A 1 36  ? 31.545  14.246  -7.301  1.00 40.71 36  A 1 
ATOM 267  C C   . ARG A 1 36  ? 30.060  14.368  -6.991  1.00 41.90 36  A 1 
ATOM 268  O O   . ARG A 1 36  ? 29.626  13.860  -5.961  1.00 40.63 36  A 1 
ATOM 269  C CB  . ARG A 1 36  ? 32.006  12.771  -7.271  1.00 38.53 36  A 1 
ATOM 270  C CG  . ARG A 1 36  ? 33.177  12.473  -8.219  1.00 34.41 36  A 1 
ATOM 271  C CD  . ARG A 1 36  ? 33.549  10.982  -8.149  1.00 31.11 36  A 1 
ATOM 272  N NE  . ARG A 1 36  ? 34.472  10.576  -9.228  1.00 28.66 36  A 1 
ATOM 273  C CZ  . ARG A 1 36  ? 34.919  9.349   -9.459  1.00 27.28 36  A 1 
ATOM 274  N NH1 . ARG A 1 36  ? 34.606  8.344   -8.691  1.00 26.19 36  A 1 
ATOM 275  N NH2 . ARG A 1 36  ? 35.698  9.099   -10.478 1.00 27.36 36  A 1 
ATOM 276  N N   . ARG A 1 37  ? 29.311  15.067  -7.853  1.00 43.79 37  A 1 
ATOM 277  C CA  . ARG A 1 37  ? 27.848  14.996  -7.871  1.00 44.68 37  A 1 
ATOM 278  C C   . ARG A 1 37  ? 27.495  13.524  -7.683  1.00 45.11 37  A 1 
ATOM 279  O O   . ARG A 1 37  ? 27.922  12.712  -8.507  1.00 43.77 37  A 1 
ATOM 280  C CB  . ARG A 1 37  ? 27.288  15.496  -9.220  1.00 42.01 37  A 1 
ATOM 281  C CG  . ARG A 1 37  ? 26.859  16.968  -9.218  1.00 37.65 37  A 1 
ATOM 282  C CD  . ARG A 1 37  ? 26.331  17.364  -10.602 1.00 35.02 37  A 1 
ATOM 283  N NE  . ARG A 1 37  ? 25.618  18.659  -10.586 1.00 31.83 37  A 1 
ATOM 284  C CZ  . ARG A 1 37  ? 25.061  19.267  -11.625 1.00 30.35 37  A 1 
ATOM 285  N NH1 . ARG A 1 37  ? 25.148  18.790  -12.833 1.00 29.10 37  A 1 
ATOM 286  N NH2 . ARG A 1 37  ? 24.391  20.378  -11.468 1.00 30.62 37  A 1 
ATOM 287  N N   . ILE A 1 38  ? 26.806  13.187  -6.593  1.00 44.81 38  A 1 
ATOM 288  C CA  . ILE A 1 38  ? 26.240  11.851  -6.399  1.00 45.01 38  A 1 
ATOM 289  C C   . ILE A 1 38  ? 25.367  11.618  -7.630  1.00 46.41 38  A 1 
ATOM 290  O O   . ILE A 1 38  ? 24.355  12.294  -7.817  1.00 44.34 38  A 1 
ATOM 291  C CB  . ILE A 1 38  ? 25.463  11.762  -5.066  1.00 41.74 38  A 1 
ATOM 292  C CG1 . ILE A 1 38  ? 26.420  12.003  -3.870  1.00 38.11 38  A 1 
ATOM 293  C CG2 . ILE A 1 38  ? 24.769  10.397  -4.941  1.00 38.64 38  A 1 
ATOM 294  C CD1 . ILE A 1 38  ? 25.719  12.108  -2.508  1.00 37.15 38  A 1 
ATOM 295  N N   . LYS A 1 39  ? 25.854  10.784  -8.573  1.00 55.08 39  A 1 
ATOM 296  C CA  . LYS A 1 39  ? 25.127  10.492  -9.804  1.00 55.84 39  A 1 
ATOM 297  C C   . LYS A 1 39  ? 23.940  9.628   -9.410  1.00 58.02 39  A 1 
ATOM 298  O O   . LYS A 1 39  ? 24.108  8.660   -8.672  1.00 54.13 39  A 1 
ATOM 299  C CB  . LYS A 1 39  ? 26.027  9.797   -10.835 1.00 50.09 39  A 1 
ATOM 300  C CG  . LYS A 1 39  ? 27.030  10.755  -11.501 1.00 44.88 39  A 1 
ATOM 301  C CD  . LYS A 1 39  ? 27.825  9.995   -12.569 1.00 41.93 39  A 1 
ATOM 302  C CE  . LYS A 1 39  ? 28.797  10.916  -13.315 1.00 36.97 39  A 1 
ATOM 303  N NZ  . LYS A 1 39  ? 29.505  10.157  -14.375 1.00 33.74 39  A 1 
ATOM 304  N N   . THR A 1 40  ? 22.752  9.981   -9.881  1.00 67.81 40  A 1 
ATOM 305  C CA  . THR A 1 40  ? 21.576  9.114   -9.811  1.00 68.67 40  A 1 
ATOM 306  C C   . THR A 1 40  ? 21.902  7.799   -10.511 1.00 71.24 40  A 1 
ATOM 307  O O   . THR A 1 40  ? 22.500  7.833   -11.585 1.00 66.18 40  A 1 
ATOM 308  C CB  . THR A 1 40  ? 20.373  9.774   -10.496 1.00 62.68 40  A 1 
ATOM 309  O OG1 . THR A 1 40  ? 20.751  10.314  -11.746 1.00 57.09 40  A 1 
ATOM 310  C CG2 . THR A 1 40  ? 19.836  10.938  -9.659  1.00 56.07 40  A 1 
ATOM 311  N N   . MET A 1 41  ? 21.531  6.656   -9.922  1.00 77.36 41  A 1 
ATOM 312  C CA  . MET A 1 41  ? 21.772  5.340   -10.519 1.00 83.39 41  A 1 
ATOM 313  C C   . MET A 1 41  ? 20.981  5.205   -11.825 1.00 87.21 41  A 1 
ATOM 314  O O   . MET A 1 41  ? 19.758  5.101   -11.805 1.00 84.05 41  A 1 
ATOM 315  C CB  . MET A 1 41  ? 21.414  4.258   -9.493  1.00 77.36 41  A 1 
ATOM 316  C CG  . MET A 1 41  ? 21.847  2.862   -9.951  1.00 70.38 41  A 1 
ATOM 317  S SD  . MET A 1 41  ? 21.464  1.542   -8.765  1.00 65.02 41  A 1 
ATOM 318  C CE  . MET A 1 41  ? 22.527  1.985   -7.367  1.00 58.82 41  A 1 
ATOM 319  N N   . GLN A 1 42  ? 21.679  5.245   -12.963 1.00 85.73 42  A 1 
ATOM 320  C CA  . GLN A 1 42  ? 21.155  5.086   -14.320 1.00 86.92 42  A 1 
ATOM 321  C C   . GLN A 1 42  ? 21.897  3.938   -15.013 1.00 87.48 42  A 1 
ATOM 322  O O   . GLN A 1 42  ? 22.987  3.563   -14.577 1.00 83.85 42  A 1 
ATOM 323  C CB  . GLN A 1 42  ? 21.341  6.397   -15.108 1.00 85.70 42  A 1 
ATOM 324  C CG  . GLN A 1 42  ? 20.572  7.590   -14.526 1.00 84.56 42  A 1 
ATOM 325  C CD  . GLN A 1 42  ? 19.062  7.429   -14.624 1.00 81.52 42  A 1 
ATOM 326  O OE1 . GLN A 1 42  ? 18.531  7.083   -15.660 1.00 73.33 42  A 1 
ATOM 327  N NE2 . GLN A 1 42  ? 18.315  7.685   -13.577 1.00 71.84 42  A 1 
ATOM 328  N N   . LEU A 1 43  ? 21.361  3.416   -16.127 1.00 87.83 43  A 1 
ATOM 329  C CA  . LEU A 1 43  ? 21.998  2.332   -16.897 1.00 86.08 43  A 1 
ATOM 330  C C   . LEU A 1 43  ? 23.484  2.610   -17.192 1.00 85.38 43  A 1 
ATOM 331  O O   . LEU A 1 43  ? 24.347  1.772   -16.936 1.00 82.89 43  A 1 
ATOM 332  C CB  . LEU A 1 43  ? 21.231  2.127   -18.218 1.00 86.01 43  A 1 
ATOM 333  C CG  . LEU A 1 43  ? 19.823  1.527   -18.078 1.00 85.90 43  A 1 
ATOM 334  C CD1 . LEU A 1 43  ? 19.156  1.493   -19.452 1.00 83.48 43  A 1 
ATOM 335  C CD2 . LEU A 1 43  ? 19.865  0.099   -17.526 1.00 85.77 43  A 1 
ATOM 336  N N   . LYS A 1 44  ? 23.795  3.833   -17.638 1.00 84.74 44  A 1 
ATOM 337  C CA  . LYS A 1 44  ? 25.171  4.286   -17.911 1.00 83.40 44  A 1 
ATOM 338  C C   . LYS A 1 44  ? 26.086  4.319   -16.684 1.00 85.61 44  A 1 
ATOM 339  O O   . LYS A 1 44  ? 27.296  4.229   -16.841 1.00 82.89 44  A 1 
ATOM 340  C CB  . LYS A 1 44  ? 25.123  5.662   -18.587 1.00 80.62 44  A 1 
ATOM 341  C CG  . LYS A 1 44  ? 24.631  6.772   -17.641 1.00 74.34 44  A 1 
ATOM 342  C CD  . LYS A 1 44  ? 24.452  8.091   -18.387 1.00 68.53 44  A 1 
ATOM 343  C CE  . LYS A 1 44  ? 23.875  9.129   -17.428 1.00 60.92 44  A 1 
ATOM 344  N NZ  . LYS A 1 44  ? 23.386  10.315  -18.177 1.00 51.96 44  A 1 
ATOM 345  N N   . ASP A 1 45  ? 25.541  4.480   -15.488 1.00 83.82 45  A 1 
ATOM 346  C CA  . ASP A 1 45  ? 26.341  4.560   -14.259 1.00 82.01 45  A 1 
ATOM 347  C C   . ASP A 1 45  ? 26.794  3.174   -13.778 1.00 81.61 45  A 1 
ATOM 348  O O   . ASP A 1 45  ? 27.771  3.074   -13.037 1.00 78.49 45  A 1 
ATOM 349  C CB  . ASP A 1 45  ? 25.560  5.288   -13.153 1.00 80.47 45  A 1 
ATOM 350  C CG  . ASP A 1 45  ? 25.194  6.739   -13.495 1.00 78.75 45  A 1 
ATOM 351  O OD1 . ASP A 1 45  ? 26.066  7.498   -13.991 1.00 75.45 45  A 1 
ATOM 352  O OD2 . ASP A 1 45  ? 24.038  7.120   -13.210 1.00 76.72 45  A 1 
ATOM 353  N N   . ILE A 1 46  ? 26.114  2.117   -14.237 1.00 86.21 46  A 1 
ATOM 354  C CA  . ILE A 1 46  ? 26.435  0.711   -13.969 1.00 85.16 46  A 1 
ATOM 355  C C   . ILE A 1 46  ? 26.867  -0.050  -15.234 1.00 86.32 46  A 1 
ATOM 356  O O   . ILE A 1 46  ? 27.005  -1.269  -15.200 1.00 83.89 46  A 1 
ATOM 357  C CB  . ILE A 1 46  ? 25.281  0.016   -13.212 1.00 83.84 46  A 1 
ATOM 358  C CG1 . ILE A 1 46  ? 23.966  0.030   -14.027 1.00 78.20 46  A 1 
ATOM 359  C CG2 . ILE A 1 46  ? 25.090  0.670   -11.833 1.00 76.05 46  A 1 
ATOM 360  C CD1 . ILE A 1 46  ? 22.868  -0.861  -13.421 1.00 73.06 46  A 1 
ATOM 361  N N   . ASN A 1 47  ? 27.124  0.674   -16.340 1.00 84.80 47  A 1 
ATOM 362  C CA  . ASN A 1 47  ? 27.587  0.150   -17.627 1.00 85.43 47  A 1 
ATOM 363  C C   . ASN A 1 47  ? 26.693  -0.960  -18.213 1.00 87.29 47  A 1 
ATOM 364  O O   . ASN A 1 47  ? 27.203  -1.958  -18.721 1.00 84.13 47  A 1 
ATOM 365  C CB  . ASN A 1 47  ? 29.070  -0.254  -17.531 1.00 82.46 47  A 1 
ATOM 366  C CG  . ASN A 1 47  ? 29.969  0.872   -17.069 1.00 74.82 47  A 1 
ATOM 367  O OD1 . ASN A 1 47  ? 29.934  1.989   -17.553 1.00 68.00 47  A 1 
ATOM 368  N ND2 . ASN A 1 47  ? 30.822  0.612   -16.107 1.00 65.81 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? 25.364  -0.791  -18.153 1.00 87.86 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? 24.401  -1.710  -18.763 1.00 88.73 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? 23.649  -1.048  -19.919 1.00 90.18 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? 23.268  0.122   -19.833 1.00 88.72 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? 23.407  -2.238  -17.715 1.00 87.46 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? 24.014  -3.115  -16.609 1.00 84.27 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? 22.885  -3.626  -15.711 1.00 81.30 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? 24.768  -4.330  -17.148 1.00 82.58 48  A 1 
ATOM 377  N N   . THR A 1 49  ? 23.377  -1.831  -20.977 1.00 89.32 49  A 1 
ATOM 378  C CA  . THR A 1 49  ? 22.332  -1.509  -21.953 1.00 89.43 49  A 1 
ATOM 379  C C   . THR A 1 49  ? 20.959  -1.903  -21.408 1.00 90.80 49  A 1 
ATOM 380  O O   . THR A 1 49  ? 20.847  -2.632  -20.415 1.00 91.26 49  A 1 
ATOM 381  C CB  . THR A 1 49  ? 22.568  -2.145  -23.334 1.00 89.92 49  A 1 
ATOM 382  O OG1 . THR A 1 49  ? 22.181  -3.495  -23.370 1.00 89.89 49  A 1 
ATOM 383  C CG2 . THR A 1 49  ? 24.014  -2.029  -23.818 1.00 88.48 49  A 1 
ATOM 384  N N   . LYS A 1 50  ? 19.884  -1.452  -22.082 1.00 90.64 50  A 1 
ATOM 385  C CA  . LYS A 1 50  ? 18.511  -1.887  -21.801 1.00 90.98 50  A 1 
ATOM 386  C C   . LYS A 1 50  ? 18.379  -3.413  -21.855 1.00 92.87 50  A 1 
ATOM 387  O O   . LYS A 1 50  ? 17.831  -4.017  -20.938 1.00 93.02 50  A 1 
ATOM 388  C CB  . LYS A 1 50  ? 17.589  -1.201  -22.817 1.00 89.58 50  A 1 
ATOM 389  C CG  . LYS A 1 50  ? 16.188  -1.818  -22.855 1.00 91.00 50  A 1 
ATOM 390  C CD  . LYS A 1 50  ? 15.391  -1.174  -23.982 1.00 89.12 50  A 1 
ATOM 391  C CE  . LYS A 1 50  ? 14.036  -1.865  -24.116 1.00 82.98 50  A 1 
ATOM 392  N NZ  . LYS A 1 50  ? 13.140  -1.039  -24.948 1.00 77.94 50  A 1 
ATOM 393  N N   . GLU A 1 51  ? 18.900  -4.032  -22.920 1.00 90.45 51  A 1 
ATOM 394  C CA  . GLU A 1 51  ? 18.803  -5.471  -23.161 1.00 90.10 51  A 1 
ATOM 395  C C   . GLU A 1 51  ? 19.503  -6.255  -22.055 1.00 91.45 51  A 1 
ATOM 396  O O   . GLU A 1 51  ? 18.937  -7.204  -21.518 1.00 91.75 51  A 1 
ATOM 397  C CB  . GLU A 1 51  ? 19.408  -5.844  -24.530 1.00 91.29 51  A 1 
ATOM 398  C CG  . GLU A 1 51  ? 18.710  -5.206  -25.744 1.00 85.09 51  A 1 
ATOM 399  C CD  . GLU A 1 51  ? 18.884  -3.680  -25.809 1.00 80.04 51  A 1 
ATOM 400  O OE1 . GLU A 1 51  ? 17.923  -2.999  -26.231 1.00 73.71 51  A 1 
ATOM 401  O OE2 . GLU A 1 51  ? 19.938  -3.182  -25.334 1.00 75.66 51  A 1 
ATOM 402  N N   . GLN A 1 52  ? 20.691  -5.804  -21.648 1.00 91.52 52  A 1 
ATOM 403  C CA  . GLN A 1 52  ? 21.434  -6.406  -20.547 1.00 90.32 52  A 1 
ATOM 404  C C   . GLN A 1 52  ? 20.691  -6.269  -19.212 1.00 91.25 52  A 1 
ATOM 405  O O   . GLN A 1 52  ? 20.662  -7.215  -18.428 1.00 91.61 52  A 1 
ATOM 406  C CB  . GLN A 1 52  ? 22.809  -5.744  -20.441 1.00 91.46 52  A 1 
ATOM 407  C CG  . GLN A 1 52  ? 23.733  -6.111  -21.609 1.00 90.01 52  A 1 
ATOM 408  C CD  . GLN A 1 52  ? 25.042  -5.329  -21.558 1.00 89.33 52  A 1 
ATOM 409  O OE1 . GLN A 1 52  ? 25.118  -4.192  -21.115 1.00 84.71 52  A 1 
ATOM 410  N NE2 . GLN A 1 52  ? 26.128  -5.907  -22.007 1.00 82.56 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? 20.058  -5.126  -18.948 1.00 90.98 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? 19.252  -4.939  -17.738 1.00 89.60 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? 18.025  -5.870  -17.714 1.00 90.46 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? 17.726  -6.473  -16.683 1.00 90.87 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? 18.844  -3.464  -17.637 1.00 89.62 53  A 1 
ATOM 416  N N   . ILE A 1 54  ? 17.345  -6.035  -18.862 1.00 91.23 54  A 1 
ATOM 417  C CA  . ILE A 1 54  ? 16.220  -6.973  -19.016 1.00 91.51 54  A 1 
ATOM 418  C C   . ILE A 1 54  ? 16.690  -8.423  -18.831 1.00 92.53 54  A 1 
ATOM 419  O O   . ILE A 1 54  ? 16.060  -9.180  -18.094 1.00 92.73 54  A 1 
ATOM 420  C CB  . ILE A 1 54  ? 15.525  -6.752  -20.381 1.00 91.88 54  A 1 
ATOM 421  C CG1 . ILE A 1 54  ? 14.792  -5.387  -20.382 1.00 92.00 54  A 1 
ATOM 422  C CG2 . ILE A 1 54  ? 14.542  -7.891  -20.707 1.00 91.48 54  A 1 
ATOM 423  C CD1 . ILE A 1 54  ? 14.231  -4.969  -21.747 1.00 89.05 54  A 1 
ATOM 424  N N   . GLU A 1 55  ? 17.810  -8.817  -19.453 1.00 90.65 55  A 1 
ATOM 425  C CA  . GLU A 1 55  ? 18.380  -10.164 -19.320 1.00 90.31 55  A 1 
ATOM 426  C C   . GLU A 1 55  ? 18.769  -10.478 -17.869 1.00 90.91 55  A 1 
ATOM 427  O O   . GLU A 1 55  ? 18.409  -11.535 -17.344 1.00 91.86 55  A 1 
ATOM 428  C CB  . GLU A 1 55  ? 19.592  -10.291 -20.252 1.00 91.99 55  A 1 
ATOM 429  C CG  . GLU A 1 55  ? 20.128  -11.732 -20.293 1.00 79.70 55  A 1 
ATOM 430  C CD  . GLU A 1 55  ? 21.433  -11.881 -21.088 1.00 71.12 55  A 1 
ATOM 431  O OE1 . GLU A 1 55  ? 22.000  -12.996 -21.023 1.00 63.41 55  A 1 
ATOM 432  O OE2 . GLU A 1 55  ? 21.877  -10.890 -21.713 1.00 64.96 55  A 1 
ATOM 433  N N   . GLN A 1 56  ? 19.441  -9.548  -17.191 1.00 91.55 56  A 1 
ATOM 434  C CA  . GLN A 1 56  ? 19.794  -9.705  -15.779 1.00 89.97 56  A 1 
ATOM 435  C C   . GLN A 1 56  ? 18.553  -9.831  -14.895 1.00 90.80 56  A 1 
ATOM 436  O O   . GLN A 1 56  ? 18.531  -10.666 -13.990 1.00 91.03 56  A 1 
ATOM 437  C CB  . GLN A 1 56  ? 20.648  -8.523  -15.301 1.00 89.32 56  A 1 
ATOM 438  C CG  . GLN A 1 56  ? 22.083  -8.599  -15.838 1.00 82.75 56  A 1 
ATOM 439  C CD  . GLN A 1 56  ? 22.973  -7.487  -15.299 1.00 80.20 56  A 1 
ATOM 440  O OE1 . GLN A 1 56  ? 22.653  -6.764  -14.369 1.00 76.28 56  A 1 
ATOM 441  N NE2 . GLN A 1 56  ? 24.158  -7.330  -15.840 1.00 74.86 56  A 1 
ATOM 442  N N   . THR A 1 57  ? 17.508  -9.045  -15.167 1.00 90.77 57  A 1 
ATOM 443  C CA  . THR A 1 57  ? 16.238  -9.128  -14.438 1.00 89.99 57  A 1 
ATOM 444  C C   . THR A 1 57  ? 15.621  -10.517 -14.589 1.00 90.75 57  A 1 
ATOM 445  O O   . THR A 1 57  ? 15.356  -11.168 -13.580 1.00 92.26 57  A 1 
ATOM 446  C CB  . THR A 1 57  ? 15.261  -8.038  -14.899 1.00 90.03 57  A 1 
ATOM 447  O OG1 . THR A 1 57  ? 15.826  -6.773  -14.664 1.00 86.91 57  A 1 
ATOM 448  C CG2 . THR A 1 57  ? 13.938  -8.081  -14.141 1.00 86.56 57  A 1 
ATOM 449  N N   . LYS A 1 58  ? 15.491  -11.025 -15.828 1.00 90.01 58  A 1 
ATOM 450  C CA  . LYS A 1 58  ? 14.980  -12.379 -16.110 1.00 90.05 58  A 1 
ATOM 451  C C   . LYS A 1 58  ? 15.807  -13.478 -15.439 1.00 91.83 58  A 1 
ATOM 452  O O   . LYS A 1 58  ? 15.264  -14.473 -14.981 1.00 92.89 58  A 1 
ATOM 453  C CB  . LYS A 1 58  ? 14.958  -12.621 -17.624 1.00 90.97 58  A 1 
ATOM 454  C CG  . LYS A 1 58  ? 13.863  -11.812 -18.328 1.00 89.02 58  A 1 
ATOM 455  C CD  . LYS A 1 58  ? 13.948  -12.026 -19.841 1.00 85.40 58  A 1 
ATOM 456  C CE  . LYS A 1 58  ? 12.842  -11.231 -20.535 1.00 80.50 58  A 1 
ATOM 457  N NZ  . LYS A 1 58  ? 12.895  -11.402 -22.009 1.00 72.63 58  A 1 
ATOM 458  N N   . LYS A 1 59  ? 17.129  -13.299 -15.380 1.00 87.78 59  A 1 
ATOM 459  C CA  . LYS A 1 59  ? 18.044  -14.281 -14.789 1.00 88.78 59  A 1 
ATOM 460  C C   . LYS A 1 59  ? 17.969  -14.337 -13.261 1.00 89.50 59  A 1 
ATOM 461  O O   . LYS A 1 59  ? 18.078  -15.420 -12.694 1.00 89.14 59  A 1 
ATOM 462  C CB  . LYS A 1 59  ? 19.465  -13.973 -15.278 1.00 90.64 59  A 1 
ATOM 463  C CG  . LYS A 1 59  ? 20.484  -14.996 -14.764 1.00 91.34 59  A 1 
ATOM 464  C CD  . LYS A 1 59  ? 21.863  -14.714 -15.369 1.00 87.98 59  A 1 
ATOM 465  C CE  . LYS A 1 59  ? 22.871  -15.723 -14.813 1.00 83.23 59  A 1 
ATOM 466  N NZ  . LYS A 1 59  ? 24.232  -15.434 -15.322 1.00 75.47 59  A 1 
ATOM 467  N N   . TYR A 1 60  ? 17.863  -13.188 -12.601 1.00 89.74 60  A 1 
ATOM 468  C CA  . TYR A 1 60  ? 18.068  -13.092 -11.149 1.00 89.83 60  A 1 
ATOM 469  C C   . TYR A 1 60  ? 16.803  -12.805 -10.337 1.00 89.55 60  A 1 
ATOM 470  O O   . TYR A 1 60  ? 16.825  -13.004 -9.120  1.00 87.09 60  A 1 
ATOM 471  C CB  . TYR A 1 60  ? 19.154  -12.049 -10.858 1.00 89.42 60  A 1 
ATOM 472  C CG  . TYR A 1 60  ? 20.517  -12.373 -11.448 1.00 90.27 60  A 1 
ATOM 473  C CD1 . TYR A 1 60  ? 21.195  -13.545 -11.055 1.00 85.34 60  A 1 
ATOM 474  C CD2 . TYR A 1 60  ? 21.120  -11.495 -12.370 1.00 85.64 60  A 1 
ATOM 475  C CE1 . TYR A 1 60  ? 22.466  -13.840 -11.582 1.00 84.94 60  A 1 
ATOM 476  C CE2 . TYR A 1 60  ? 22.394  -11.785 -12.898 1.00 84.60 60  A 1 
ATOM 477  C CZ  . TYR A 1 60  ? 23.069  -12.956 -12.504 1.00 87.24 60  A 1 
ATOM 478  O OH  . TYR A 1 60  ? 24.302  -13.238 -13.009 1.00 83.94 60  A 1 
ATOM 479  N N   . MET A 1 61  ? 15.708  -12.345 -10.958 1.00 90.15 61  A 1 
ATOM 480  C CA  . MET A 1 61  ? 14.455  -12.089 -10.247 1.00 90.17 61  A 1 
ATOM 481  C C   . MET A 1 61  ? 13.438  -13.212 -10.458 1.00 89.68 61  A 1 
ATOM 482  O O   . MET A 1 61  ? 13.304  -13.761 -11.544 1.00 91.87 61  A 1 
ATOM 483  C CB  . MET A 1 61  ? 13.853  -10.733 -10.635 1.00 90.77 61  A 1 
ATOM 484  C CG  . MET A 1 61  ? 14.768  -9.559  -10.260 1.00 85.03 61  A 1 
ATOM 485  S SD  . MET A 1 61  ? 14.021  -7.919  -10.445 1.00 79.26 61  A 1 
ATOM 486  C CE  . MET A 1 61  ? 12.762  -7.961  -9.146  1.00 68.34 61  A 1 
ATOM 487  N N   . ILE A 1 62  ? 12.665  -13.503 -9.413  1.00 90.13 62  A 1 
ATOM 488  C CA  . ILE A 1 62  ? 11.440  -14.300 -9.527  1.00 88.85 62  A 1 
ATOM 489  C C   . ILE A 1 62  ? 10.351  -13.369 -10.067 1.00 86.96 62  A 1 
ATOM 490  O O   . ILE A 1 62  ? 9.882   -12.476 -9.359  1.00 86.37 62  A 1 
ATOM 491  C CB  . ILE A 1 62  ? 11.056  -14.939 -8.173  1.00 90.53 62  A 1 
ATOM 492  C CG1 . ILE A 1 62  ? 12.192  -15.863 -7.668  1.00 90.97 62  A 1 
ATOM 493  C CG2 . ILE A 1 62  ? 9.734   -15.714 -8.312  1.00 90.68 62  A 1 
ATOM 494  C CD1 . ILE A 1 62  ? 11.967  -16.419 -6.258  1.00 88.37 62  A 1 
ATOM 495  N N   . GLU A 1 63  ? 9.958   -13.556 -11.330 1.00 90.00 63  A 1 
ATOM 496  C CA  . GLU A 1 63  ? 8.993   -12.681 -11.995 1.00 88.31 63  A 1 
ATOM 497  C C   . GLU A 1 63  ? 7.565   -13.221 -11.852 1.00 87.55 63  A 1 
ATOM 498  O O   . GLU A 1 63  ? 7.245   -14.321 -12.291 1.00 83.69 63  A 1 
ATOM 499  C CB  . GLU A 1 63  ? 9.381   -12.436 -13.454 1.00 85.22 63  A 1 
ATOM 500  C CG  . GLU A 1 63  ? 10.755  -11.759 -13.559 1.00 80.79 63  A 1 
ATOM 501  C CD  . GLU A 1 63  ? 10.922  -11.031 -14.882 1.00 75.57 63  A 1 
ATOM 502  O OE1 . GLU A 1 63  ? 10.753  -9.787  -14.863 1.00 69.75 63  A 1 
ATOM 503  O OE2 . GLU A 1 63  ? 11.212  -11.699 -15.893 1.00 71.27 63  A 1 
ATOM 504  N N   . THR A 1 64  ? 6.700   -12.420 -11.240 1.00 91.79 64  A 1 
ATOM 505  C CA  . THR A 1 64  ? 5.275   -12.733 -11.032 1.00 90.42 64  A 1 
ATOM 506  C C   . THR A 1 64  ? 4.348   -11.761 -11.762 1.00 89.71 64  A 1 
ATOM 507  O O   . THR A 1 64  ? 3.140   -11.769 -11.539 1.00 86.90 64  A 1 
ATOM 508  C CB  . THR A 1 64  ? 4.931   -12.782 -9.535  1.00 90.10 64  A 1 
ATOM 509  O OG1 . THR A 1 64  ? 5.239   -11.551 -8.921  1.00 89.22 64  A 1 
ATOM 510  C CG2 . THR A 1 64  ? 5.711   -13.865 -8.796  1.00 87.65 64  A 1 
ATOM 511  N N   . TYR A 1 65  ? 4.910   -10.909 -12.622 1.00 89.73 65  A 1 
ATOM 512  C CA  . TYR A 1 65  ? 4.204   -9.895  -13.401 1.00 89.01 65  A 1 
ATOM 513  C C   . TYR A 1 65  ? 4.676   -9.927  -14.852 1.00 89.65 65  A 1 
ATOM 514  O O   . TYR A 1 65  ? 5.858   -10.157 -15.119 1.00 85.73 65  A 1 
ATOM 515  C CB  . TYR A 1 65  ? 4.452   -8.500  -12.811 1.00 85.58 65  A 1 
ATOM 516  C CG  . TYR A 1 65  ? 4.057   -8.358  -11.355 1.00 83.61 65  A 1 
ATOM 517  C CD1 . TYR A 1 65  ? 2.717   -8.106  -11.009 1.00 75.83 65  A 1 
ATOM 518  C CD2 . TYR A 1 65  ? 5.027   -8.501  -10.342 1.00 77.95 65  A 1 
ATOM 519  C CE1 . TYR A 1 65  ? 2.345   -7.999  -9.658  1.00 72.21 65  A 1 
ATOM 520  C CE2 . TYR A 1 65  ? 4.657   -8.397  -8.990  1.00 72.65 65  A 1 
ATOM 521  C CZ  . TYR A 1 65  ? 3.315   -8.144  -8.645  1.00 74.14 65  A 1 
ATOM 522  O OH  . TYR A 1 65  ? 2.960   -8.043  -7.336  1.00 69.93 65  A 1 
ATOM 523  N N   . GLU A 1 66  ? 3.768   -9.622  -15.781 1.00 88.27 66  A 1 
ATOM 524  C CA  . GLU A 1 66  ? 4.150   -9.232  -17.136 1.00 88.09 66  A 1 
ATOM 525  C C   . GLU A 1 66  ? 4.967   -7.936  -17.074 1.00 89.08 66  A 1 
ATOM 526  O O   . GLU A 1 66  ? 4.586   -6.978  -16.396 1.00 86.75 66  A 1 
ATOM 527  C CB  . GLU A 1 66  ? 2.889   -9.063  -17.984 1.00 85.53 66  A 1 
ATOM 528  C CG  . GLU A 1 66  ? 3.195   -8.773  -19.461 1.00 78.96 66  A 1 
ATOM 529  C CD  . GLU A 1 66  ? 1.923   -8.425  -20.253 1.00 77.09 66  A 1 
ATOM 530  O OE1 . GLU A 1 66  ? 2.043   -8.088  -21.446 1.00 70.28 66  A 1 
ATOM 531  O OE2 . GLU A 1 66  ? 0.824   -8.373  -19.656 1.00 73.03 66  A 1 
ATOM 532  N N   . ARG A 1 67  ? 6.118   -7.904  -17.763 1.00 91.68 67  A 1 
ATOM 533  C CA  . ARG A 1 67  ? 6.993   -6.725  -17.822 1.00 92.15 67  A 1 
ATOM 534  C C   . ARG A 1 67  ? 6.734   -5.936  -19.096 1.00 92.98 67  A 1 
ATOM 535  O O   . ARG A 1 67  ? 6.699   -6.496  -20.185 1.00 90.87 67  A 1 
ATOM 536  C CB  . ARG A 1 67  ? 8.466   -7.148  -17.751 1.00 90.19 67  A 1 
ATOM 537  C CG  . ARG A 1 67  ? 8.857   -7.840  -16.443 1.00 89.09 67  A 1 
ATOM 538  C CD  . ARG A 1 67  ? 8.787   -6.892  -15.233 1.00 86.87 67  A 1 
ATOM 539  N NE  . ARG A 1 67  ? 9.418   -7.539  -14.085 1.00 86.15 67  A 1 
ATOM 540  C CZ  . ARG A 1 67  ? 9.778   -6.993  -12.943 1.00 87.07 67  A 1 
ATOM 541  N NH1 . ARG A 1 67  ? 9.532   -5.745  -12.654 1.00 79.36 67  A 1 
ATOM 542  N NH2 . ARG A 1 67  ? 10.407  -7.726  -12.078 1.00 79.81 67  A 1 
ATOM 543  N N   . PHE A 1 68  ? 6.637   -4.619  -18.963 1.00 92.85 68  A 1 
ATOM 544  C CA  . PHE A 1 68  ? 6.672   -3.738  -20.126 1.00 92.89 68  A 1 
ATOM 545  C C   . PHE A 1 68  ? 8.081   -3.699  -20.736 1.00 93.64 68  A 1 
ATOM 546  O O   . PHE A 1 68  ? 9.073   -3.780  -20.004 1.00 92.64 68  A 1 
ATOM 547  C CB  . PHE A 1 68  ? 6.163   -2.346  -19.737 1.00 92.55 68  A 1 
ATOM 548  C CG  . PHE A 1 68  ? 4.695   -2.272  -19.343 1.00 92.77 68  A 1 
ATOM 549  C CD1 . PHE A 1 68  ? 3.738   -3.152  -19.888 1.00 88.65 68  A 1 
ATOM 550  C CD2 . PHE A 1 68  ? 4.274   -1.269  -18.450 1.00 89.42 68  A 1 
ATOM 551  C CE1 . PHE A 1 68  ? 2.379   -3.033  -19.538 1.00 87.65 68  A 1 
ATOM 552  C CE2 . PHE A 1 68  ? 2.915   -1.145  -18.108 1.00 87.69 68  A 1 
ATOM 553  C CZ  . PHE A 1 68  ? 1.966   -2.027  -18.651 1.00 88.61 68  A 1 
ATOM 554  N N   . PRO A 1 69  ? 8.211   -3.572  -22.076 1.00 93.31 69  A 1 
ATOM 555  C CA  . PRO A 1 69  ? 9.482   -3.724  -22.784 1.00 93.32 69  A 1 
ATOM 556  C C   . PRO A 1 69  ? 10.345  -2.450  -22.742 1.00 94.54 69  A 1 
ATOM 557  O O   . PRO A 1 69  ? 10.923  -2.051  -23.758 1.00 93.11 69  A 1 
ATOM 558  C CB  . PRO A 1 69  ? 9.073   -4.149  -24.198 1.00 92.33 69  A 1 
ATOM 559  C CG  . PRO A 1 69  ? 7.781   -3.367  -24.415 1.00 91.67 69  A 1 
ATOM 560  C CD  . PRO A 1 69  ? 7.120   -3.444  -23.040 1.00 93.84 69  A 1 
ATOM 561  N N   . PHE A 1 70  ? 10.444  -1.785  -21.591 1.00 93.45 70  A 1 
ATOM 562  C CA  . PHE A 1 70  ? 11.279  -0.602  -21.372 1.00 94.04 70  A 1 
ATOM 563  C C   . PHE A 1 70  ? 11.838  -0.563  -19.946 1.00 94.68 70  A 1 
ATOM 564  O O   . PHE A 1 70  ? 11.315  -1.206  -19.039 1.00 93.96 70  A 1 
ATOM 565  C CB  . PHE A 1 70  ? 10.489  0.671   -21.710 1.00 93.68 70  A 1 
ATOM 566  C CG  . PHE A 1 70  ? 9.352   1.020   -20.768 1.00 95.56 70  A 1 
ATOM 567  C CD1 . PHE A 1 70  ? 8.030   0.657   -21.087 1.00 93.45 70  A 1 
ATOM 568  C CD2 . PHE A 1 70  ? 9.605   1.761   -19.600 1.00 94.05 70  A 1 
ATOM 569  C CE1 . PHE A 1 70  ? 6.973   1.037   -20.248 1.00 92.59 70  A 1 
ATOM 570  C CE2 . PHE A 1 70  ? 8.549   2.138   -18.756 1.00 92.79 70  A 1 
ATOM 571  C CZ  . PHE A 1 70  ? 7.228   1.779   -19.081 1.00 93.59 70  A 1 
ATOM 572  N N   . VAL A 1 71  ? 12.907  0.209   -19.740 1.00 93.60 71  A 1 
ATOM 573  C CA  . VAL A 1 71  ? 13.490  0.476   -18.420 1.00 93.65 71  A 1 
ATOM 574  C C   . VAL A 1 71  ? 13.059  1.867   -17.968 1.00 94.05 71  A 1 
ATOM 575  O O   . VAL A 1 71  ? 13.433  2.867   -18.573 1.00 94.01 71  A 1 
ATOM 576  C CB  . VAL A 1 71  ? 15.023  0.333   -18.438 1.00 93.01 71  A 1 
ATOM 577  C CG1 . VAL A 1 71  ? 15.624  0.607   -17.055 1.00 90.84 71  A 1 
ATOM 578  C CG2 . VAL A 1 71  ? 15.446  -1.081  -18.861 1.00 91.42 71  A 1 
ATOM 579  N N   . ALA A 1 72  ? 12.294  1.951   -16.888 1.00 94.06 72  A 1 
ATOM 580  C CA  . ALA A 1 72  ? 11.912  3.231   -16.302 1.00 93.35 72  A 1 
ATOM 581  C C   . ALA A 1 72  ? 13.122  3.902   -15.636 1.00 93.06 72  A 1 
ATOM 582  O O   . ALA A 1 72  ? 13.715  3.344   -14.716 1.00 92.22 72  A 1 
ATOM 583  C CB  . ALA A 1 72  ? 10.772  2.999   -15.308 1.00 93.27 72  A 1 
ATOM 584  N N   . VAL A 1 73  ? 13.487  5.111   -16.082 1.00 94.77 73  A 1 
ATOM 585  C CA  . VAL A 1 73  ? 14.669  5.836   -15.577 1.00 93.74 73  A 1 
ATOM 586  C C   . VAL A 1 73  ? 14.337  7.139   -14.854 1.00 93.75 73  A 1 
ATOM 587  O O   . VAL A 1 73  ? 15.171  7.675   -14.123 1.00 92.55 73  A 1 
ATOM 588  C CB  . VAL A 1 73  ? 15.689  6.102   -16.694 1.00 92.52 73  A 1 
ATOM 589  C CG1 . VAL A 1 73  ? 16.204  4.786   -17.297 1.00 87.99 73  A 1 
ATOM 590  C CG2 . VAL A 1 73  ? 15.148  7.012   -17.798 1.00 88.18 73  A 1 
ATOM 591  N N   . ARG A 1 74  ? 13.126  7.661   -15.056 1.00 94.52 74  A 1 
ATOM 592  C CA  . ARG A 1 74  ? 12.646  8.893   -14.428 1.00 95.16 74  A 1 
ATOM 593  C C   . ARG A 1 74  ? 11.125  8.879   -14.340 1.00 96.06 74  A 1 
ATOM 594  O O   . ARG A 1 74  ? 10.465  8.338   -15.209 1.00 95.92 74  A 1 
ATOM 595  C CB  . ARG A 1 74  ? 13.162  10.096  -15.242 1.00 94.39 74  A 1 
ATOM 596  C CG  . ARG A 1 74  ? 12.876  11.453  -14.592 1.00 90.24 74  A 1 
ATOM 597  C CD  . ARG A 1 74  ? 13.512  12.601  -15.386 1.00 88.43 74  A 1 
ATOM 598  N NE  . ARG A 1 74  ? 12.922  12.748  -16.732 1.00 81.76 74  A 1 
ATOM 599  C CZ  . ARG A 1 74  ? 11.884  13.483  -17.074 1.00 76.40 74  A 1 
ATOM 600  N NH1 . ARG A 1 74  ? 11.228  14.219  -16.214 1.00 67.57 74  A 1 
ATOM 601  N NH2 . ARG A 1 74  ? 11.476  13.500  -18.310 1.00 66.91 74  A 1 
ATOM 602  N N   . ALA A 1 75  ? 10.570  9.536   -13.325 1.00 95.52 75  A 1 
ATOM 603  C CA  . ALA A 1 75  ? 9.144   9.829   -13.247 1.00 95.88 75  A 1 
ATOM 604  C C   . ALA A 1 75  ? 8.942   11.276  -12.798 1.00 96.31 75  A 1 
ATOM 605  O O   . ALA A 1 75  ? 9.753   11.805  -12.031 1.00 96.12 75  A 1 
ATOM 606  C CB  . ALA A 1 75  ? 8.474   8.816   -12.312 1.00 95.59 75  A 1 
ATOM 607  N N   . LYS A 1 76  ? 7.894   11.932  -13.292 1.00 96.92 76  A 1 
ATOM 608  C CA  . LYS A 1 76  ? 7.516   13.282  -12.877 1.00 97.31 76  A 1 
ATOM 609  C C   . LYS A 1 76  ? 6.033   13.509  -13.153 1.00 97.82 76  A 1 
ATOM 610  O O   . LYS A 1 76  ? 5.584   13.310  -14.277 1.00 97.64 76  A 1 
ATOM 611  C CB  . LYS A 1 76  ? 8.394   14.324  -13.596 1.00 96.77 76  A 1 
ATOM 612  C CG  . LYS A 1 76  ? 8.117   15.794  -13.219 1.00 94.68 76  A 1 
ATOM 613  C CD  . LYS A 1 76  ? 8.327   16.122  -11.733 1.00 91.55 76  A 1 
ATOM 614  C CE  . LYS A 1 76  ? 7.986   17.590  -11.487 1.00 87.26 76  A 1 
ATOM 615  N NZ  . LYS A 1 76  ? 7.887   17.929  -10.046 1.00 79.18 76  A 1 
ATOM 616  N N   . ASP A 1 77  ? 5.323   13.960  -12.129 1.00 96.78 77  A 1 
ATOM 617  C CA  . ASP A 1 77  ? 3.904   14.320  -12.197 1.00 97.38 77  A 1 
ATOM 618  C C   . ASP A 1 77  ? 3.054   13.191  -12.807 1.00 97.74 77  A 1 
ATOM 619  O O   . ASP A 1 77  ? 2.977   12.113  -12.204 1.00 97.06 77  A 1 
ATOM 620  C CB  . ASP A 1 77  ? 3.752   15.713  -12.838 1.00 96.88 77  A 1 
ATOM 621  C CG  . ASP A 1 77  ? 4.610   16.772  -12.123 1.00 96.23 77  A 1 
ATOM 622  O OD1 . ASP A 1 77  ? 4.702   16.731  -10.869 1.00 93.80 77  A 1 
ATOM 623  O OD2 . ASP A 1 77  ? 5.280   17.566  -12.810 1.00 93.48 77  A 1 
ATOM 624  N N   . MET A 1 78  ? 2.457   13.382  -13.979 1.00 98.00 78  A 1 
ATOM 625  C CA  . MET A 1 78  ? 1.628   12.401  -14.689 1.00 98.18 78  A 1 
ATOM 626  C C   . MET A 1 78  ? 2.414   11.401  -15.548 1.00 98.36 78  A 1 
ATOM 627  O O   . MET A 1 78  ? 1.794   10.552  -16.191 1.00 98.09 78  A 1 
ATOM 628  C CB  . MET A 1 78  ? 0.608   13.143  -15.570 1.00 98.12 78  A 1 
ATOM 629  C CG  . MET A 1 78  ? -0.419  13.947  -14.768 1.00 97.20 78  A 1 
ATOM 630  S SD  . MET A 1 78  ? -1.446  12.985  -13.614 1.00 97.83 78  A 1 
ATOM 631  C CE  . MET A 1 78  ? -2.257  11.835  -14.758 1.00 94.86 78  A 1 
ATOM 632  N N   . TYR A 1 79  ? 3.744   11.480  -15.613 1.00 98.12 79  A 1 
ATOM 633  C CA  . TYR A 1 79  ? 4.535   10.731  -16.590 1.00 98.11 79  A 1 
ATOM 634  C C   . TYR A 1 79  ? 5.622   9.855   -15.965 1.00 97.87 79  A 1 
ATOM 635  O O   . TYR A 1 79  ? 6.383   10.276  -15.087 1.00 97.28 79  A 1 
ATOM 636  C CB  . TYR A 1 79  ? 5.127   11.672  -17.643 1.00 98.21 79  A 1 
ATOM 637  C CG  . TYR A 1 79  ? 4.101   12.256  -18.595 1.00 98.38 79  A 1 
ATOM 638  C CD1 . TYR A 1 79  ? 3.826   11.614  -19.819 1.00 97.29 79  A 1 
ATOM 639  C CD2 . TYR A 1 79  ? 3.404   13.428  -18.245 1.00 97.62 79  A 1 
ATOM 640  C CE1 . TYR A 1 79  ? 2.849   12.136  -20.688 1.00 97.11 79  A 1 
ATOM 641  C CE2 . TYR A 1 79  ? 2.419   13.953  -19.106 1.00 97.28 79  A 1 
ATOM 642  C CZ  . TYR A 1 79  ? 2.139   13.305  -20.328 1.00 97.97 79  A 1 
ATOM 643  O OH  . TYR A 1 79  ? 1.175   13.801  -21.147 1.00 97.32 79  A 1 
ATOM 644  N N   . LEU A 1 80  ? 5.759   8.639   -16.527 1.00 97.76 80  A 1 
ATOM 645  C CA  . LEU A 1 80  ? 6.929   7.778   -16.406 1.00 97.47 80  A 1 
ATOM 646  C C   . LEU A 1 80  ? 7.762   7.888   -17.692 1.00 97.91 80  A 1 
ATOM 647  O O   . LEU A 1 80  ? 7.199   7.973   -18.778 1.00 97.34 80  A 1 
ATOM 648  C CB  . LEU A 1 80  ? 6.447   6.341   -16.143 1.00 95.61 80  A 1 
ATOM 649  C CG  . LEU A 1 80  ? 7.553   5.367   -15.712 1.00 86.89 80  A 1 
ATOM 650  C CD1 . LEU A 1 80  ? 8.043   5.675   -14.297 1.00 81.10 80  A 1 
ATOM 651  C CD2 . LEU A 1 80  ? 7.006   3.942   -15.709 1.00 81.78 80  A 1 
ATOM 652  N N   . TYR A 1 81  ? 9.087   7.881   -17.594 1.00 97.10 81  A 1 
ATOM 653  C CA  . TYR A 1 81  ? 9.994   8.021   -18.730 1.00 96.79 81  A 1 
ATOM 654  C C   . TYR A 1 81  ? 10.927  6.822   -18.832 1.00 96.26 81  A 1 
ATOM 655  O O   . TYR A 1 81  ? 11.508  6.398   -17.825 1.00 95.75 81  A 1 
ATOM 656  C CB  . TYR A 1 81  ? 10.797  9.323   -18.638 1.00 97.03 81  A 1 
ATOM 657  C CG  . TYR A 1 81  ? 9.952   10.583  -18.626 1.00 97.42 81  A 1 
ATOM 658  C CD1 . TYR A 1 81  ? 9.689   11.275  -19.823 1.00 96.15 81  A 1 
ATOM 659  C CD2 . TYR A 1 81  ? 9.418   11.060  -17.411 1.00 96.62 81  A 1 
ATOM 660  C CE1 . TYR A 1 81  ? 8.907   12.446  -19.809 1.00 96.03 81  A 1 
ATOM 661  C CE2 . TYR A 1 81  ? 8.631   12.228  -17.392 1.00 96.35 81  A 1 
ATOM 662  C CZ  . TYR A 1 81  ? 8.380   12.925  -18.592 1.00 96.99 81  A 1 
ATOM 663  O OH  . TYR A 1 81  ? 7.626   14.058  -18.569 1.00 96.26 81  A 1 
ATOM 664  N N   . ASP A 1 82  ? 11.074  6.307   -20.064 1.00 95.94 82  A 1 
ATOM 665  C CA  . ASP A 1 82  ? 11.970  5.201   -20.377 1.00 95.61 82  A 1 
ATOM 666  C C   . ASP A 1 82  ? 13.435  5.644   -20.552 1.00 95.16 82  A 1 
ATOM 667  O O   . ASP A 1 82  ? 13.791  6.822   -20.400 1.00 94.43 82  A 1 
ATOM 668  C CB  . ASP A 1 82  ? 11.426  4.402   -21.581 1.00 95.37 82  A 1 
ATOM 669  C CG  . ASP A 1 82  ? 11.562  5.071   -22.953 1.00 95.67 82  A 1 
ATOM 670  O OD1 . ASP A 1 82  ? 12.258  6.102   -23.077 1.00 93.63 82  A 1 
ATOM 671  O OD2 . ASP A 1 82  ? 10.973  4.539   -23.918 1.00 93.60 82  A 1 
ATOM 672  N N   . GLU A 1 83  ? 14.296  4.662   -20.873 1.00 94.83 83  A 1 
ATOM 673  C CA  . GLU A 1 83  ? 15.732  4.838   -21.095 1.00 93.64 83  A 1 
ATOM 674  C C   . GLU A 1 83  ? 16.085  5.779   -22.261 1.00 93.77 83  A 1 
ATOM 675  O O   . GLU A 1 83  ? 17.202  6.298   -22.304 1.00 92.69 83  A 1 
ATOM 676  C CB  . GLU A 1 83  ? 16.403  3.461   -21.267 1.00 92.95 83  A 1 
ATOM 677  C CG  . GLU A 1 83  ? 16.083  2.692   -22.573 1.00 90.47 83  A 1 
ATOM 678  C CD  . GLU A 1 83  ? 14.711  1.993   -22.626 1.00 92.28 83  A 1 
ATOM 679  O OE1 . GLU A 1 83  ? 14.373  1.449   -23.704 1.00 87.11 83  A 1 
ATOM 680  O OE2 . GLU A 1 83  ? 14.007  1.935   -21.596 1.00 89.61 83  A 1 
ATOM 681  N N   . ASN A 1 84  ? 15.137  6.038   -23.172 1.00 95.32 84  A 1 
ATOM 682  C CA  . ASN A 1 84  ? 15.281  6.951   -24.310 1.00 95.34 84  A 1 
ATOM 683  C C   . ASN A 1 84  ? 14.676  8.338   -24.029 1.00 96.11 84  A 1 
ATOM 684  O O   . ASN A 1 84  ? 14.736  9.232   -24.872 1.00 95.18 84  A 1 
ATOM 685  C CB  . ASN A 1 84  ? 14.652  6.295   -25.548 1.00 94.82 84  A 1 
ATOM 686  C CG  . ASN A 1 84  ? 15.292  4.963   -25.884 1.00 93.25 84  A 1 
ATOM 687  O OD1 . ASN A 1 84  ? 16.495  4.844   -26.037 1.00 86.71 84  A 1 
ATOM 688  N ND2 . ASN A 1 84  ? 14.507  3.921   -25.994 1.00 86.52 84  A 1 
ATOM 689  N N   . GLY A 1 85  ? 14.090  8.533   -22.849 1.00 95.64 85  A 1 
ATOM 690  C CA  . GLY A 1 85  ? 13.380  9.758   -22.486 1.00 95.90 85  A 1 
ATOM 691  C C   . GLY A 1 85  ? 11.949  9.837   -23.029 1.00 96.95 85  A 1 
ATOM 692  O O   . GLY A 1 85  ? 11.335  10.903  -22.924 1.00 96.60 85  A 1 
ATOM 693  N N   . THR A 1 86  ? 11.404  8.745   -23.589 1.00 96.82 86  A 1 
ATOM 694  C CA  . THR A 1 86  ? 10.009  8.673   -24.035 1.00 97.40 86  A 1 
ATOM 695  C C   . THR A 1 86  ? 9.084   8.731   -22.823 1.00 97.77 86  A 1 
ATOM 696  O O   . THR A 1 86  ? 9.236   7.961   -21.878 1.00 97.65 86  A 1 
ATOM 697  C CB  . THR A 1 86  ? 9.718   7.390   -24.819 1.00 97.38 86  A 1 
ATOM 698  O OG1 . THR A 1 86  ? 10.676  7.182   -25.819 1.00 95.57 86  A 1 
ATOM 699  C CG2 . THR A 1 86  ? 8.339   7.427   -25.492 1.00 95.09 86  A 1 
ATOM 700  N N   . GLY A 1 87  ? 8.115   9.649   -22.844 1.00 97.67 87  A 1 
ATOM 701  C CA  . GLY A 1 87  ? 7.126   9.800   -21.783 1.00 98.15 87  A 1 
ATOM 702  C C   . GLY A 1 87  ? 5.906   8.903   -21.988 1.00 98.51 87  A 1 
ATOM 703  O O   . GLY A 1 87  ? 5.293   8.930   -23.052 1.00 98.29 87  A 1 
ATOM 704  N N   . TYR A 1 88  ? 5.520   8.180   -20.949 1.00 98.46 88  A 1 
ATOM 705  C CA  . TYR A 1 88  ? 4.302   7.381   -20.856 1.00 98.46 88  A 1 
ATOM 706  C C   . TYR A 1 88  ? 3.347   8.068   -19.881 1.00 98.50 88  A 1 
ATOM 707  O O   . TYR A 1 88  ? 3.712   8.291   -18.724 1.00 98.15 88  A 1 
ATOM 708  C CB  . TYR A 1 88  ? 4.628   5.960   -20.383 1.00 98.25 88  A 1 
ATOM 709  C CG  . TYR A 1 88  ? 5.479   5.146   -21.341 1.00 98.12 88  A 1 
ATOM 710  C CD1 . TYR A 1 88  ? 4.899   4.095   -22.075 1.00 96.85 88  A 1 
ATOM 711  C CD2 . TYR A 1 88  ? 6.848   5.437   -21.499 1.00 97.30 88  A 1 
ATOM 712  C CE1 . TYR A 1 88  ? 5.677   3.346   -22.974 1.00 96.09 88  A 1 
ATOM 713  C CE2 . TYR A 1 88  ? 7.627   4.700   -22.408 1.00 96.35 88  A 1 
ATOM 714  C CZ  . TYR A 1 88  ? 7.041   3.653   -23.149 1.00 96.80 88  A 1 
ATOM 715  O OH  . TYR A 1 88  ? 7.790   2.954   -24.042 1.00 95.33 88  A 1 
ATOM 716  N N   . LEU A 1 89  ? 2.152   8.409   -20.339 1.00 98.41 89  A 1 
ATOM 717  C CA  . LEU A 1 89  ? 1.101   8.973   -19.494 1.00 98.50 89  A 1 
ATOM 718  C C   . LEU A 1 89  ? 0.627   7.895   -18.505 1.00 98.51 89  A 1 
ATOM 719  O O   . LEU A 1 89  ? 0.113   6.855   -18.912 1.00 98.30 89  A 1 
ATOM 720  C CB  . LEU A 1 89  ? -0.022  9.511   -20.400 1.00 98.45 89  A 1 
ATOM 721  C CG  . LEU A 1 89  ? -1.205  10.120  -19.633 1.00 97.61 89  A 1 
ATOM 722  C CD1 . LEU A 1 89  ? -0.808  11.356  -18.831 1.00 96.71 89  A 1 
ATOM 723  C CD2 . LEU A 1 89  ? -2.302  10.530  -20.618 1.00 97.01 89  A 1 
ATOM 724  N N   . ASP A 1 90  ? 0.826   8.121   -17.211 1.00 98.30 90  A 1 
ATOM 725  C CA  . ASP A 1 90  ? 0.652   7.096   -16.185 1.00 98.12 90  A 1 
ATOM 726  C C   . ASP A 1 90  ? -0.745  7.150   -15.554 1.00 98.27 90  A 1 
ATOM 727  O O   . ASP A 1 90  ? -0.963  7.772   -14.513 1.00 97.64 90  A 1 
ATOM 728  C CB  . ASP A 1 90  ? 1.795   7.181   -15.156 1.00 97.05 90  A 1 
ATOM 729  C CG  . ASP A 1 90  ? 1.740   6.052   -14.119 1.00 94.52 90  A 1 
ATOM 730  O OD1 . ASP A 1 90  ? 1.000   5.062   -14.336 1.00 91.77 90  A 1 
ATOM 731  O OD2 . ASP A 1 90  ? 2.425   6.162   -13.077 1.00 90.78 90  A 1 
ATOM 732  N N   . PHE A 1 91  ? -1.701  6.450   -16.177 1.00 98.06 91  A 1 
ATOM 733  C CA  . PHE A 1 91  ? -3.037  6.221   -15.613 1.00 98.11 91  A 1 
ATOM 734  C C   . PHE A 1 91  ? -3.100  4.969   -14.722 1.00 97.64 91  A 1 
ATOM 735  O O   . PHE A 1 91  ? -4.174  4.557   -14.296 1.00 95.83 91  A 1 
ATOM 736  C CB  . PHE A 1 91  ? -4.100  6.238   -16.722 1.00 98.27 91  A 1 
ATOM 737  C CG  . PHE A 1 91  ? -4.636  7.632   -17.008 1.00 98.51 91  A 1 
ATOM 738  C CD1 . PHE A 1 91  ? -6.016  7.892   -16.880 1.00 97.51 91  A 1 
ATOM 739  C CD2 . PHE A 1 91  ? -3.768  8.681   -17.356 1.00 97.50 91  A 1 
ATOM 740  C CE1 . PHE A 1 91  ? -6.519  9.183   -17.107 1.00 96.71 91  A 1 
ATOM 741  C CE2 . PHE A 1 91  ? -4.270  9.974   -17.571 1.00 96.51 91  A 1 
ATOM 742  C CZ  . PHE A 1 91  ? -5.645  10.223  -17.448 1.00 98.16 91  A 1 
ATOM 743  N N   . TYR A 1 92  ? -1.949  4.390   -14.392 1.00 97.38 92  A 1 
ATOM 744  C CA  . TYR A 1 92  ? -1.808  3.341   -13.386 1.00 96.65 92  A 1 
ATOM 745  C C   . TYR A 1 92  ? -1.282  3.887   -12.053 1.00 96.48 92  A 1 
ATOM 746  O O   . TYR A 1 92  ? -1.551  3.306   -11.002 1.00 90.66 92  A 1 
ATOM 747  C CB  . TYR A 1 92  ? -0.925  2.227   -13.955 1.00 94.87 92  A 1 
ATOM 748  C CG  . TYR A 1 92  ? -1.021  0.899   -13.231 1.00 88.28 92  A 1 
ATOM 749  C CD1 . TYR A 1 92  ? 0.137   0.133   -13.025 1.00 80.47 92  A 1 
ATOM 750  C CD2 . TYR A 1 92  ? -2.272  0.403   -12.804 1.00 81.21 92  A 1 
ATOM 751  C CE1 . TYR A 1 92  ? 0.047   -1.131  -12.419 1.00 76.41 92  A 1 
ATOM 752  C CE2 . TYR A 1 92  ? -2.365  -0.854  -12.188 1.00 75.88 92  A 1 
ATOM 753  C CZ  . TYR A 1 92  ? -1.208  -1.629  -12.003 1.00 74.33 92  A 1 
ATOM 754  O OH  . TYR A 1 92  ? -1.301  -2.857  -11.429 1.00 73.50 92  A 1 
ATOM 755  N N   . GLY A 1 93  ? -0.563  5.030   -12.085 1.00 93.52 93  A 1 
ATOM 756  C CA  . GLY A 1 93  ? -0.152  5.791   -10.903 1.00 93.26 93  A 1 
ATOM 757  C C   . GLY A 1 93  ? 0.660   4.993   -9.888  1.00 95.37 93  A 1 
ATOM 758  O O   . GLY A 1 93  ? 0.493   5.187   -8.683  1.00 92.15 93  A 1 
ATOM 759  N N   . GLY A 1 94  ? 1.482   4.050   -10.344 1.00 93.29 94  A 1 
ATOM 760  C CA  . GLY A 1 94  ? 2.160   3.088   -9.465  1.00 92.23 94  A 1 
ATOM 761  C C   . GLY A 1 94  ? 1.176   2.214   -8.664  1.00 94.31 94  A 1 
ATOM 762  O O   . GLY A 1 94  ? 1.469   1.853   -7.533  1.00 92.19 94  A 1 
ATOM 763  N N   . ILE A 1 95  ? 0.005   1.899   -9.243  1.00 94.00 95  A 1 
ATOM 764  C CA  . ILE A 1 95  ? -1.126  1.199   -8.591  1.00 94.77 95  A 1 
ATOM 765  C C   . ILE A 1 95  ? -1.760  2.066   -7.486  1.00 95.69 95  A 1 
ATOM 766  O O   . ILE A 1 95  ? -1.830  1.682   -6.319  1.00 94.03 95  A 1 
ATOM 767  C CB  . ILE A 1 95  ? -0.793  -0.239  -8.122  1.00 94.05 95  A 1 
ATOM 768  C CG1 . ILE A 1 95  ? 0.165   -0.995  -9.070  1.00 89.89 95  A 1 
ATOM 769  C CG2 . ILE A 1 95  ? -2.108  -1.028  -7.946  1.00 90.50 95  A 1 
ATOM 770  C CD1 . ILE A 1 95  ? 0.568   -2.397  -8.590  1.00 86.83 95  A 1 
ATOM 771  N N   . ALA A 1 96  ? -2.224  3.263   -7.864  1.00 94.79 96  A 1 
ATOM 772  C CA  . ALA A 1 96  ? -2.841  4.254   -6.975  1.00 95.69 96  A 1 
ATOM 773  C C   . ALA A 1 96  ? -1.919  4.827   -5.874  1.00 96.91 96  A 1 
ATOM 774  O O   . ALA A 1 96  ? -2.405  5.396   -4.895  1.00 96.06 96  A 1 
ATOM 775  C CB  . ALA A 1 96  ? -4.177  3.709   -6.444  1.00 95.13 96  A 1 
ATOM 776  N N   . VAL A 1 97  ? -0.602  4.711   -6.028  1.00 96.44 97  A 1 
ATOM 777  C CA  . VAL A 1 97  ? 0.408   5.193   -5.063  1.00 96.47 97  A 1 
ATOM 778  C C   . VAL A 1 97  ? 0.743   6.671   -5.271  1.00 96.66 97  A 1 
ATOM 779  O O   . VAL A 1 97  ? 0.718   7.454   -4.321  1.00 96.57 97  A 1 
ATOM 780  C CB  . VAL A 1 97  ? 1.678   4.323   -5.151  1.00 96.07 97  A 1 
ATOM 781  C CG1 . VAL A 1 97  ? 2.823   4.860   -4.288  1.00 94.79 97  A 1 
ATOM 782  C CG2 . VAL A 1 97  ? 1.393   2.886   -4.708  1.00 95.72 97  A 1 
ATOM 783  N N   . ASN A 1 98  ? 1.032   7.076   -6.507  1.00 96.75 98  A 1 
ATOM 784  C CA  . ASN A 1 98  ? 1.588   8.396   -6.834  1.00 96.48 98  A 1 
ATOM 785  C C   . ASN A 1 98  ? 0.527   9.515   -6.838  1.00 96.83 98  A 1 
ATOM 786  O O   . ASN A 1 98  ? 0.461   10.312  -7.775  1.00 95.61 98  A 1 
ATOM 787  C CB  . ASN A 1 98  ? 2.365   8.291   -8.164  1.00 95.84 98  A 1 
ATOM 788  C CG  . ASN A 1 98  ? 3.516   7.303   -8.118  1.00 94.25 98  A 1 
ATOM 789  O OD1 . ASN A 1 98  ? 4.144   7.074   -7.096  1.00 87.39 98  A 1 
ATOM 790  N ND2 . ASN A 1 98  ? 3.821   6.673   -9.229  1.00 88.00 98  A 1 
ATOM 791  N N   . SER A 1 99  ? -0.330  9.583   -5.816  1.00 96.90 99  A 1 
ATOM 792  C CA  . SER A 1 99  ? -1.525  10.431  -5.840  1.00 96.89 99  A 1 
ATOM 793  C C   . SER A 1 99  ? -1.248  11.935  -5.930  1.00 97.13 99  A 1 
ATOM 794  O O   . SER A 1 99  ? -1.989  12.631  -6.610  1.00 96.99 99  A 1 
ATOM 795  C CB  . SER A 1 99  ? -2.414  10.127  -4.634  1.00 96.69 99  A 1 
ATOM 796  O OG  . SER A 1 99  ? -3.017  8.858   -4.823  1.00 93.34 99  A 1 
ATOM 797  N N   . ALA A 1 100 ? -0.170  12.449  -5.327  1.00 97.12 100 A 1 
ATOM 798  C CA  . ALA A 1 100 ? 0.208   13.865  -5.458  1.00 96.90 100 A 1 
ATOM 799  C C   . ALA A 1 100 ? 1.085   14.174  -6.691  1.00 97.18 100 A 1 
ATOM 800  O O   . ALA A 1 100 ? 1.600   15.288  -6.819  1.00 96.14 100 A 1 
ATOM 801  C CB  . ALA A 1 100 ? 0.838   14.335  -4.147  1.00 96.83 100 A 1 
ATOM 802  N N   . GLY A 1 101 ? 1.239   13.214  -7.601  1.00 96.80 101 A 1 
ATOM 803  C CA  . GLY A 1 101 ? 2.157   13.235  -8.735  1.00 96.60 101 A 1 
ATOM 804  C C   . GLY A 1 101 ? 3.434   12.442  -8.457  1.00 97.03 101 A 1 
ATOM 805  O O   . GLY A 1 101 ? 3.925   12.386  -7.327  1.00 96.51 101 A 1 
ATOM 806  N N   . SER A 1 102 ? 3.987   11.818  -9.505  1.00 97.32 102 A 1 
ATOM 807  C CA  . SER A 1 102 ? 5.247   11.081  -9.434  1.00 96.93 102 A 1 
ATOM 808  C C   . SER A 1 102 ? 6.410   12.002  -9.065  1.00 96.76 102 A 1 
ATOM 809  O O   . SER A 1 102 ? 6.583   13.069  -9.658  1.00 96.25 102 A 1 
ATOM 810  C CB  . SER A 1 102 ? 5.533   10.410  -10.772 1.00 96.53 102 A 1 
ATOM 811  O OG  . SER A 1 102 ? 4.667   9.312   -10.953 1.00 88.33 102 A 1 
ATOM 812  N N   . CYS A 1 103 ? 7.239   11.570  -8.113  1.00 97.29 103 A 1 
ATOM 813  C CA  . CYS A 1 103 ? 8.359   12.359  -7.589  1.00 97.21 103 A 1 
ATOM 814  C C   . CYS A 1 103 ? 7.945   13.784  -7.183  1.00 97.46 103 A 1 
ATOM 815  O O   . CYS A 1 103 ? 8.597   14.762  -7.560  1.00 96.03 103 A 1 
ATOM 816  C CB  . CYS A 1 103 ? 9.535   12.331  -8.581  1.00 96.24 103 A 1 
ATOM 817  S SG  . CYS A 1 103 ? 10.184  10.649  -8.765  1.00 94.59 103 A 1 
ATOM 818  N N   . ASN A 1 104 ? 6.850   13.896  -6.424  1.00 97.29 104 A 1 
ATOM 819  C CA  . ASN A 1 104 ? 6.389   15.160  -5.857  1.00 97.36 104 A 1 
ATOM 820  C C   . ASN A 1 104 ? 7.530   15.875  -5.108  1.00 97.55 104 A 1 
ATOM 821  O O   . ASN A 1 104 ? 8.219   15.271  -4.285  1.00 97.49 104 A 1 
ATOM 822  C CB  . ASN A 1 104 ? 5.191   14.881  -4.939  1.00 97.28 104 A 1 
ATOM 823  C CG  . ASN A 1 104 ? 4.668   16.147  -4.296  1.00 97.29 104 A 1 
ATOM 824  O OD1 . ASN A 1 104 ? 5.279   16.718  -3.405  1.00 92.75 104 A 1 
ATOM 825  N ND2 . ASN A 1 104 ? 3.552   16.651  -4.761  1.00 92.59 104 A 1 
ATOM 826  N N   . GLU A 1 105 ? 7.727   17.159  -5.399  1.00 97.70 105 A 1 
ATOM 827  C CA  . GLU A 1 105 ? 8.891   17.914  -4.920  1.00 97.64 105 A 1 
ATOM 828  C C   . GLU A 1 105 ? 8.943   18.047  -3.396  1.00 97.98 105 A 1 
ATOM 829  O O   . GLU A 1 105 ? 10.019  17.895  -2.815  1.00 97.53 105 A 1 
ATOM 830  C CB  . GLU A 1 105 ? 8.912   19.295  -5.587  1.00 96.73 105 A 1 
ATOM 831  C CG  . GLU A 1 105 ? 9.303   19.138  -7.062  1.00 87.94 105 A 1 
ATOM 832  C CD  . GLU A 1 105 ? 9.166   20.412  -7.892  1.00 79.90 105 A 1 
ATOM 833  O OE1 . GLU A 1 105 ? 9.225   20.233  -9.131  1.00 72.43 105 A 1 
ATOM 834  O OE2 . GLU A 1 105 ? 8.997   21.504  -7.312  1.00 72.13 105 A 1 
ATOM 835  N N   . LYS A 1 106 ? 7.795   18.249  -2.743  1.00 97.58 106 A 1 
ATOM 836  C CA  . LYS A 1 106 ? 7.707   18.338  -1.280  1.00 97.71 106 A 1 
ATOM 837  C C   . LYS A 1 106 ? 8.054   17.000  -0.623  1.00 98.02 106 A 1 
ATOM 838  O O   . LYS A 1 106 ? 8.813   16.960  0.343   1.00 97.93 106 A 1 
ATOM 839  C CB  . LYS A 1 106 ? 6.310   18.804  -0.836  1.00 97.79 106 A 1 
ATOM 840  C CG  . LYS A 1 106 ? 5.901   20.202  -1.329  1.00 96.92 106 A 1 
ATOM 841  C CD  . LYS A 1 106 ? 4.524   20.562  -0.735  1.00 95.19 106 A 1 
ATOM 842  C CE  . LYS A 1 106 ? 3.997   21.921  -1.200  1.00 91.87 106 A 1 
ATOM 843  N NZ  . LYS A 1 106 ? 2.653   22.194  -0.625  1.00 84.03 106 A 1 
ATOM 844  N N   . VAL A 1 107 ? 7.561   15.891  -1.188  1.00 97.79 107 A 1 
ATOM 845  C CA  . VAL A 1 107 ? 7.861   14.531  -0.708  1.00 97.75 107 A 1 
ATOM 846  C C   . VAL A 1 107 ? 9.341   14.205  -0.894  1.00 97.73 107 A 1 
ATOM 847  O O   . VAL A 1 107 ? 9.994   13.720  0.029   1.00 97.70 107 A 1 
ATOM 848  C CB  . VAL A 1 107 ? 6.977   13.488  -1.421  1.00 97.80 107 A 1 
ATOM 849  C CG1 . VAL A 1 107 ? 7.268   12.062  -0.942  1.00 97.22 107 A 1 
ATOM 850  C CG2 . VAL A 1 107 ? 5.489   13.767  -1.176  1.00 97.25 107 A 1 
ATOM 851  N N   . VAL A 1 108 ? 9.902   14.510  -2.075  1.00 97.80 108 A 1 
ATOM 852  C CA  . VAL A 1 108 ? 11.325  14.289  -2.366  1.00 97.24 108 A 1 
ATOM 853  C C   . VAL A 1 108 ? 12.225  15.112  -1.439  1.00 97.01 108 A 1 
ATOM 854  O O   . VAL A 1 108 ? 13.248  14.599  -0.986  1.00 96.97 108 A 1 
ATOM 855  C CB  . VAL A 1 108 ? 11.624  14.591  -3.846  1.00 96.86 108 A 1 
ATOM 856  C CG1 . VAL A 1 108 ? 13.127  14.614  -4.163  1.00 95.82 108 A 1 
ATOM 857  C CG2 . VAL A 1 108 ? 10.998  13.527  -4.758  1.00 95.78 108 A 1 
ATOM 858  N N   . ALA A 1 109 ? 11.869  16.362  -1.153  1.00 96.93 109 A 1 
ATOM 859  C CA  . ALA A 1 109 ? 12.603  17.208  -0.212  1.00 96.89 109 A 1 
ATOM 860  C C   . ALA A 1 109 ? 12.577  16.609  1.201   1.00 96.80 109 A 1 
ATOM 861  O O   . ALA A 1 109 ? 13.642  16.356  1.761   1.00 96.84 109 A 1 
ATOM 862  C CB  . ALA A 1 109 ? 12.032  18.627  -0.256  1.00 97.19 109 A 1 
ATOM 863  N N   . ALA A 1 110 ? 11.394  16.248  1.712   1.00 96.88 110 A 1 
ATOM 864  C CA  . ALA A 1 110 ? 11.242  15.642  3.034   1.00 96.85 110 A 1 
ATOM 865  C C   . ALA A 1 110 ? 12.069  14.352  3.200   1.00 96.99 110 A 1 
ATOM 866  O O   . ALA A 1 110 ? 12.723  14.155  4.221   1.00 97.10 110 A 1 
ATOM 867  C CB  . ALA A 1 110 ? 9.752   15.375  3.268   1.00 97.35 110 A 1 
ATOM 868  N N   . VAL A 1 111 ? 12.097  13.487  2.168   1.00 97.01 111 A 1 
ATOM 869  C CA  . VAL A 1 111 ? 12.938  12.276  2.164   1.00 96.27 111 A 1 
ATOM 870  C C   . VAL A 1 111 ? 14.423  12.631  2.237   1.00 96.01 111 A 1 
ATOM 871  O O   . VAL A 1 111 ? 15.150  12.047  3.033   1.00 95.99 111 A 1 
ATOM 872  C CB  . VAL A 1 111 ? 12.650  11.406  0.924   1.00 96.29 111 A 1 
ATOM 873  C CG1 . VAL A 1 111 ? 13.658  10.261  0.735   1.00 95.34 111 A 1 
ATOM 874  C CG2 . VAL A 1 111 ? 11.260  10.764  1.022   1.00 95.32 111 A 1 
ATOM 875  N N   . ARG A 1 112 ? 14.890  13.580  1.402   1.00 96.62 112 A 1 
ATOM 876  C CA  . ARG A 1 112 ? 16.313  13.956  1.336   1.00 95.34 112 A 1 
ATOM 877  C C   . ARG A 1 112 ? 16.815  14.584  2.629   1.00 95.13 112 A 1 
ATOM 878  O O   . ARG A 1 112 ? 17.953  14.324  3.003   1.00 94.64 112 A 1 
ATOM 879  C CB  . ARG A 1 112 ? 16.547  14.936  0.183   1.00 94.70 112 A 1 
ATOM 880  C CG  . ARG A 1 112 ? 16.535  14.231  -1.175  1.00 92.21 112 A 1 
ATOM 881  C CD  . ARG A 1 112 ? 16.604  15.297  -2.268  1.00 89.76 112 A 1 
ATOM 882  N NE  . ARG A 1 112 ? 16.679  14.686  -3.608  1.00 85.66 112 A 1 
ATOM 883  C CZ  . ARG A 1 112 ? 16.556  15.333  -4.753  1.00 81.37 112 A 1 
ATOM 884  N NH1 . ARG A 1 112 ? 16.370  16.624  -4.793  1.00 78.05 112 A 1 
ATOM 885  N NH2 . ARG A 1 112 ? 16.618  14.683  -5.881  1.00 76.26 112 A 1 
ATOM 886  N N   . GLU A 1 113 ? 15.993  15.396  3.265   1.00 95.78 113 A 1 
ATOM 887  C CA  . GLU A 1 113 ? 16.326  16.036  4.538   1.00 95.78 113 A 1 
ATOM 888  C C   . GLU A 1 113 ? 16.345  15.000  5.667   1.00 96.17 113 A 1 
ATOM 889  O O   . GLU A 1 113 ? 17.381  14.798  6.304   1.00 95.34 113 A 1 
ATOM 890  C CB  . GLU A 1 113 ? 15.329  17.175  4.799   1.00 95.28 113 A 1 
ATOM 891  C CG  . GLU A 1 113 ? 15.571  18.355  3.838   1.00 85.54 113 A 1 
ATOM 892  C CD  . GLU A 1 113 ? 14.473  19.433  3.885   1.00 80.45 113 A 1 
ATOM 893  O OE1 . GLU A 1 113 ? 14.512  20.312  2.988   1.00 73.06 113 A 1 
ATOM 894  O OE2 . GLU A 1 113 ? 13.595  19.365  4.773   1.00 73.37 113 A 1 
ATOM 895  N N   . GLN A 1 114 ? 15.250  14.245  5.839   1.00 95.85 114 A 1 
ATOM 896  C CA  . GLN A 1 114 ? 15.121  13.299  6.950   1.00 95.93 114 A 1 
ATOM 897  C C   . GLN A 1 114 ? 16.153  12.162  6.907   1.00 95.76 114 A 1 
ATOM 898  O O   . GLN A 1 114 ? 16.625  11.721  7.956   1.00 95.37 114 A 1 
ATOM 899  C CB  . GLN A 1 114 ? 13.687  12.744  6.961   1.00 96.31 114 A 1 
ATOM 900  C CG  . GLN A 1 114 ? 13.408  11.819  8.157   1.00 94.40 114 A 1 
ATOM 901  C CD  . GLN A 1 114 ? 13.620  12.515  9.495   1.00 95.18 114 A 1 
ATOM 902  O OE1 . GLN A 1 114 ? 12.898  13.429  9.854   1.00 89.88 114 A 1 
ATOM 903  N NE2 . GLN A 1 114 ? 14.608  12.134  10.270  1.00 88.32 114 A 1 
ATOM 904  N N   . VAL A 1 115 ? 16.518  11.661  5.708   1.00 95.97 115 A 1 
ATOM 905  C CA  . VAL A 1 115 ? 17.496  10.565  5.590   1.00 94.68 115 A 1 
ATOM 906  C C   . VAL A 1 115 ? 18.894  10.976  6.058   1.00 94.13 115 A 1 
ATOM 907  O O   . VAL A 1 115 ? 19.670  10.117  6.470   1.00 91.52 115 A 1 
ATOM 908  C CB  . VAL A 1 115 ? 17.512  10.001  4.152   1.00 92.88 115 A 1 
ATOM 909  C CG1 . VAL A 1 115 ? 18.243  10.896  3.141   1.00 84.71 115 A 1 
ATOM 910  C CG2 . VAL A 1 115 ? 18.132  8.605   4.093   1.00 84.39 115 A 1 
ATOM 911  N N   . GLY A 1 116 ? 19.222  12.273  6.007   1.00 94.19 116 A 1 
ATOM 912  C CA  . GLY A 1 116 ? 20.483  12.825  6.503   1.00 92.73 116 A 1 
ATOM 913  C C   . GLY A 1 116 ? 20.562  12.894  8.027   1.00 93.02 116 A 1 
ATOM 914  O O   . GLY A 1 116 ? 21.659  12.776  8.575   1.00 90.51 116 A 1 
ATOM 915  N N   . ASP A 1 117 ? 19.414  13.012  8.696   1.00 94.11 117 A 1 
ATOM 916  C CA  . ASP A 1 117 ? 19.341  13.090  10.156  1.00 93.19 117 A 1 
ATOM 917  C C   . ASP A 1 117 ? 19.201  11.699  10.793  1.00 92.75 117 A 1 
ATOM 918  O O   . ASP A 1 117 ? 20.051  11.265  11.573  1.00 89.04 117 A 1 
ATOM 919  C CB  . ASP A 1 117 ? 18.163  13.989  10.568  1.00 92.08 117 A 1 
ATOM 920  C CG  . ASP A 1 117 ? 18.356  15.471  10.249  1.00 88.81 117 A 1 
ATOM 921  O OD1 . ASP A 1 117 ? 19.521  15.899  10.079  1.00 84.01 117 A 1 
ATOM 922  O OD2 . ASP A 1 117 ? 17.324  16.179  10.248  1.00 84.87 117 A 1 
ATOM 923  N N   . ILE A 1 118 ? 18.126  10.975  10.459  1.00 92.89 118 A 1 
ATOM 924  C CA  . ILE A 1 118 ? 17.837  9.632   10.979  1.00 93.11 118 A 1 
ATOM 925  C C   . ILE A 1 118 ? 17.240  8.783   9.857   1.00 93.82 118 A 1 
ATOM 926  O O   . ILE A 1 118 ? 16.060  8.914   9.522   1.00 92.29 118 A 1 
ATOM 927  C CB  . ILE A 1 118 ? 16.906  9.664   12.221  1.00 91.01 118 A 1 
ATOM 928  C CG1 . ILE A 1 118 ? 17.448  10.576  13.345  1.00 83.36 118 A 1 
ATOM 929  C CG2 . ILE A 1 118 ? 16.715  8.228   12.762  1.00 84.42 118 A 1 
ATOM 930  C CD1 . ILE A 1 118 ? 16.527  10.697  14.570  1.00 81.41 118 A 1 
ATOM 931  N N   . MET A 1 119 ? 18.048  7.862   9.306   1.00 91.26 119 A 1 
ATOM 932  C CA  . MET A 1 119 ? 17.585  6.896   8.300   1.00 90.73 119 A 1 
ATOM 933  C C   . MET A 1 119 ? 16.691  5.813   8.913   1.00 90.67 119 A 1 
ATOM 934  O O   . MET A 1 119 ? 15.647  5.475   8.356   1.00 86.83 119 A 1 
ATOM 935  C CB  . MET A 1 119 ? 18.805  6.277   7.602   1.00 88.95 119 A 1 
ATOM 936  C CG  . MET A 1 119 ? 18.397  5.315   6.476   1.00 86.36 119 A 1 
ATOM 937  S SD  . MET A 1 119 ? 19.778  4.525   5.618   1.00 84.66 119 A 1 
ATOM 938  C CE  . MET A 1 119 ? 20.520  5.945   4.775   1.00 76.73 119 A 1 
ATOM 939  N N   . HIS A 1 120 ? 17.093  5.243   10.050  1.00 90.42 120 A 1 
ATOM 940  C CA  . HIS A 1 120 ? 16.369  4.172   10.723  1.00 89.50 120 A 1 
ATOM 941  C C   . HIS A 1 120 ? 16.671  4.149   12.220  1.00 89.64 120 A 1 
ATOM 942  O O   . HIS A 1 120 ? 17.791  4.424   12.646  1.00 86.60 120 A 1 
ATOM 943  C CB  . HIS A 1 120 ? 16.728  2.819   10.082  1.00 88.13 120 A 1 
ATOM 944  C CG  . HIS A 1 120 ? 16.039  1.652   10.749  1.00 87.02 120 A 1 
ATOM 945  N ND1 . HIS A 1 120 ? 14.681  1.443   10.804  1.00 77.93 120 A 1 
ATOM 946  C CD2 . HIS A 1 120 ? 16.631  0.671   11.491  1.00 79.05 120 A 1 
ATOM 947  C CE1 . HIS A 1 120 ? 14.456  0.368   11.572  1.00 82.16 120 A 1 
ATOM 948  N NE2 . HIS A 1 120 ? 15.623  -0.140  12.005  1.00 82.18 120 A 1 
ATOM 949  N N   . THR A 1 121 ? 15.676  3.757   13.006  1.00 90.23 121 A 1 
ATOM 950  C CA  . THR A 1 121 ? 15.827  3.364   14.407  1.00 88.84 121 A 1 
ATOM 951  C C   . THR A 1 121 ? 14.763  2.326   14.759  1.00 88.58 121 A 1 
ATOM 952  O O   . THR A 1 121 ? 13.714  2.262   14.115  1.00 83.11 121 A 1 
ATOM 953  C CB  . THR A 1 121 ? 15.764  4.587   15.342  1.00 86.11 121 A 1 
ATOM 954  O OG1 . THR A 1 121 ? 16.043  4.185   16.659  1.00 82.27 121 A 1 
ATOM 955  C CG2 . THR A 1 121 ? 14.415  5.302   15.346  1.00 82.55 121 A 1 
ATOM 956  N N   . PHE A 1 122 ? 15.029  1.494   15.764  1.00 88.08 122 A 1 
ATOM 957  C CA  . PHE A 1 122 ? 14.008  0.639   16.368  1.00 86.49 122 A 1 
ATOM 958  C C   . PHE A 1 122 ? 12.992  1.483   17.158  1.00 87.64 122 A 1 
ATOM 959  O O   . PHE A 1 122 ? 13.284  2.614   17.559  1.00 85.28 122 A 1 
ATOM 960  C CB  . PHE A 1 122 ? 14.682  -0.448  17.222  1.00 83.24 122 A 1 
ATOM 961  C CG  . PHE A 1 122 ? 15.450  0.070   18.428  1.00 81.69 122 A 1 
ATOM 962  C CD1 . PHE A 1 122 ? 16.651  0.786   18.261  1.00 77.61 122 A 1 
ATOM 963  C CD2 . PHE A 1 122 ? 14.967  -0.171  19.726  1.00 78.53 122 A 1 
ATOM 964  C CE1 . PHE A 1 122 ? 17.357  1.262   19.379  1.00 73.99 122 A 1 
ATOM 965  C CE2 . PHE A 1 122 ? 15.674  0.297   20.844  1.00 73.50 122 A 1 
ATOM 966  C CZ  . PHE A 1 122 ? 16.871  1.018   20.674  1.00 74.62 122 A 1 
ATOM 967  N N   . ASN A 1 123 ? 11.790  0.939   17.418  1.00 88.86 123 A 1 
ATOM 968  C CA  . ASN A 1 123 ? 10.650  1.689   17.959  1.00 89.25 123 A 1 
ATOM 969  C C   . ASN A 1 123 ? 10.691  1.990   19.480  1.00 90.40 123 A 1 
ATOM 970  O O   . ASN A 1 123 ? 9.634   2.157   20.088  1.00 87.10 123 A 1 
ATOM 971  C CB  . ASN A 1 123 ? 9.349   0.981   17.525  1.00 86.02 123 A 1 
ATOM 972  C CG  . ASN A 1 123 ? 8.971   1.273   16.079  1.00 83.80 123 A 1 
ATOM 973  O OD1 . ASN A 1 123 ? 8.840   2.417   15.677  1.00 76.73 123 A 1 
ATOM 974  N ND2 . ASN A 1 123 ? 8.768   0.263   15.265  1.00 75.47 123 A 1 
ATOM 975  N N   . TYR A 1 124 ? 11.874  2.056   20.123  1.00 89.55 124 A 1 
ATOM 976  C CA  . TYR A 1 124 ? 11.974  2.456   21.536  1.00 89.85 124 A 1 
ATOM 977  C C   . TYR A 1 124 ? 12.117  3.978   21.707  1.00 91.28 124 A 1 
ATOM 978  O O   . TYR A 1 124 ? 11.376  4.537   22.518  1.00 89.28 124 A 1 
ATOM 979  C CB  . TYR A 1 124 ? 13.102  1.708   22.265  1.00 87.63 124 A 1 
ATOM 980  C CG  . TYR A 1 124 ? 12.906  0.225   22.550  1.00 85.15 124 A 1 
ATOM 981  C CD1 . TYR A 1 124 ? 11.935  -0.549  21.880  1.00 77.29 124 A 1 
ATOM 982  C CD2 . TYR A 1 124 ? 13.729  -0.391  23.526  1.00 77.25 124 A 1 
ATOM 983  C CE1 . TYR A 1 124 ? 11.788  -1.918  22.166  1.00 75.01 124 A 1 
ATOM 984  C CE2 . TYR A 1 124 ? 13.587  -1.760  23.813  1.00 74.26 124 A 1 
ATOM 985  C CZ  . TYR A 1 124 ? 12.619  -2.525  23.132  1.00 74.63 124 A 1 
ATOM 986  O OH  . TYR A 1 124 ? 12.486  -3.852  23.407  1.00 69.54 124 A 1 
ATOM 987  N N   . PRO A 1 125 ? 13.016  4.685   20.987  1.00 92.73 125 A 1 
ATOM 988  C CA  . PRO A 1 125 ? 13.010  6.141   21.008  1.00 92.35 125 A 1 
ATOM 989  C C   . PRO A 1 125 ? 11.820  6.707   20.220  1.00 93.53 125 A 1 
ATOM 990  O O   . PRO A 1 125 ? 11.400  6.159   19.200  1.00 93.08 125 A 1 
ATOM 991  C CB  . PRO A 1 125 ? 14.348  6.561   20.398  1.00 90.53 125 A 1 
ATOM 992  C CG  . PRO A 1 125 ? 14.635  5.436   19.410  1.00 89.44 125 A 1 
ATOM 993  C CD  . PRO A 1 125 ? 14.082  4.204   20.112  1.00 91.86 125 A 1 
ATOM 994  N N   . TYR A 1 126 ? 11.314  7.852   20.661  1.00 92.97 126 A 1 
ATOM 995  C CA  . TYR A 1 126 ? 10.364  8.638   19.881  1.00 93.17 126 A 1 
ATOM 996  C C   . TYR A 1 126 ? 11.066  9.309   18.695  1.00 93.59 126 A 1 
ATOM 997  O O   . TYR A 1 126 ? 12.201  9.763   18.817  1.00 92.42 126 A 1 
ATOM 998  C CB  . TYR A 1 126 ? 9.696   9.690   20.773  1.00 92.38 126 A 1 
ATOM 999  C CG  . TYR A 1 126 ? 8.945   9.102   21.952  1.00 92.68 126 A 1 
ATOM 1000 C CD1 . TYR A 1 126 ? 7.723   8.440   21.739  1.00 89.28 126 A 1 
ATOM 1001 C CD2 . TYR A 1 126 ? 9.471   9.200   23.256  1.00 89.86 126 A 1 
ATOM 1002 C CE1 . TYR A 1 126 ? 7.027   7.873   22.819  1.00 87.86 126 A 1 
ATOM 1003 C CE2 . TYR A 1 126 ? 8.777   8.633   24.341  1.00 88.14 126 A 1 
ATOM 1004 C CZ  . TYR A 1 126 ? 7.554   7.968   24.119  1.00 89.87 126 A 1 
ATOM 1005 O OH  . TYR A 1 126 ? 6.877   7.413   25.167  1.00 87.48 126 A 1 
ATOM 1006 N N   . THR A 1 127 ? 10.367  9.443   17.555  1.00 94.50 127 A 1 
ATOM 1007 C CA  . THR A 1 127 ? 10.843  10.230  16.409  1.00 95.05 127 A 1 
ATOM 1008 C C   . THR A 1 127 ? 9.830   11.314  16.053  1.00 95.85 127 A 1 
ATOM 1009 O O   . THR A 1 127 ? 8.617   11.116  16.153  1.00 96.33 127 A 1 
ATOM 1010 C CB  . THR A 1 127 ? 11.208  9.368   15.188  1.00 94.82 127 A 1 
ATOM 1011 O OG1 . THR A 1 127 ? 10.067  8.808   14.586  1.00 93.01 127 A 1 
ATOM 1012 C CG2 . THR A 1 127 ? 12.162  8.224   15.527  1.00 92.36 127 A 1 
ATOM 1013 N N   . VAL A 1 128 ? 10.327  12.484  15.647  1.00 96.53 128 A 1 
ATOM 1014 C CA  . VAL A 1 128 ? 9.472   13.638  15.318  1.00 96.72 128 A 1 
ATOM 1015 C C   . VAL A 1 128 ? 8.536   13.335  14.140  1.00 97.34 128 A 1 
ATOM 1016 O O   . VAL A 1 128 ? 7.330   13.543  14.298  1.00 97.34 128 A 1 
ATOM 1017 C CB  . VAL A 1 128 ? 10.312  14.913  15.093  1.00 95.93 128 A 1 
ATOM 1018 C CG1 . VAL A 1 128 ? 9.448   16.100  14.660  1.00 93.51 128 A 1 
ATOM 1019 C CG2 . VAL A 1 128 ? 11.061  15.305  16.375  1.00 93.51 128 A 1 
ATOM 1020 N N   . PRO A 1 129 ? 9.005   12.768  12.992  1.00 96.85 129 A 1 
ATOM 1021 C CA  . PRO A 1 129 ? 8.126   12.479  11.860  1.00 97.10 129 A 1 
ATOM 1022 C C   . PRO A 1 129 ? 7.012   11.488  12.198  1.00 97.80 129 A 1 
ATOM 1023 O O   . PRO A 1 129 ? 5.864   11.705  11.821  1.00 97.93 129 A 1 
ATOM 1024 C CB  . PRO A 1 129 ? 9.029   11.929  10.754  1.00 96.47 129 A 1 
ATOM 1025 C CG  . PRO A 1 129 ? 10.401  12.485  11.099  1.00 94.57 129 A 1 
ATOM 1026 C CD  . PRO A 1 129 ? 10.386  12.473  12.619  1.00 96.86 129 A 1 
ATOM 1027 N N   . GLN A 1 130 ? 7.321   10.432  12.956  1.00 96.26 130 A 1 
ATOM 1028 C CA  . GLN A 1 130 ? 6.333   9.430   13.371  1.00 96.60 130 A 1 
ATOM 1029 C C   . GLN A 1 130 ? 5.227   10.057  14.231  1.00 97.21 130 A 1 
ATOM 1030 O O   . GLN A 1 130 ? 4.045   9.811   13.996  1.00 97.51 130 A 1 
ATOM 1031 C CB  . GLN A 1 130 ? 7.058   8.307   14.130  1.00 95.94 130 A 1 
ATOM 1032 C CG  . GLN A 1 130 ? 6.157   7.109   14.448  1.00 91.89 130 A 1 
ATOM 1033 C CD  . GLN A 1 130 ? 6.855   6.105   15.361  1.00 92.10 130 A 1 
ATOM 1034 O OE1 . GLN A 1 130 ? 7.331   6.447   16.428  1.00 84.96 130 A 1 
ATOM 1035 N NE2 . GLN A 1 130 ? 6.942   4.849   15.001  1.00 83.61 130 A 1 
ATOM 1036 N N   . THR A 1 131 ? 5.609   10.895  15.194  1.00 97.43 131 A 1 
ATOM 1037 C CA  . THR A 1 131 ? 4.671   11.580  16.093  1.00 97.44 131 A 1 
ATOM 1038 C C   . THR A 1 131 ? 3.780   12.562  15.331  1.00 98.17 131 A 1 
ATOM 1039 O O   . THR A 1 131 ? 2.563   12.559  15.506  1.00 98.03 131 A 1 
ATOM 1040 C CB  . THR A 1 131 ? 5.436   12.319  17.202  1.00 95.70 131 A 1 
ATOM 1041 O OG1 . THR A 1 131 ? 6.259   11.423  17.910  1.00 85.23 131 A 1 
ATOM 1042 C CG2 . THR A 1 131 ? 4.504   12.970  18.225  1.00 83.24 131 A 1 
ATOM 1043 N N   . ALA A 1 132 ? 4.374   13.381  14.454  1.00 97.41 132 A 1 
ATOM 1044 C CA  . ALA A 1 132 ? 3.643   14.361  13.651  1.00 97.92 132 A 1 
ATOM 1045 C C   . ALA A 1 132 ? 2.664   13.687  12.678  1.00 98.44 132 A 1 
ATOM 1046 O O   . ALA A 1 132 ? 1.508   14.099  12.584  1.00 98.51 132 A 1 
ATOM 1047 C CB  . ALA A 1 132 ? 4.666   15.235  12.918  1.00 97.91 132 A 1 
ATOM 1048 N N   . LEU A 1 133 ? 3.094   12.616  12.010  1.00 97.59 133 A 1 
ATOM 1049 C CA  . LEU A 1 133 ? 2.248   11.848  11.100  1.00 97.95 133 A 1 
ATOM 1050 C C   . LEU A 1 133 ? 1.087   11.168  11.836  1.00 98.32 133 A 1 
ATOM 1051 O O   . LEU A 1 133 ? -0.042  11.213  11.355  1.00 98.54 133 A 1 
ATOM 1052 C CB  . LEU A 1 133 ? 3.118   10.821  10.360  1.00 98.16 133 A 1 
ATOM 1053 C CG  . LEU A 1 133 ? 2.330   9.971   9.350   1.00 97.83 133 A 1 
ATOM 1054 C CD1 . LEU A 1 133 ? 1.782   10.812  8.196   1.00 97.22 133 A 1 
ATOM 1055 C CD2 . LEU A 1 133 ? 3.225   8.876   8.778   1.00 97.48 133 A 1 
ATOM 1056 N N   . ALA A 1 134 ? 1.341   10.571  13.003  1.00 97.86 134 A 1 
ATOM 1057 C CA  . ALA A 1 134 ? 0.302   9.931   13.807  1.00 97.89 134 A 1 
ATOM 1058 C C   . ALA A 1 134 ? -0.822  10.910  14.159  1.00 98.23 134 A 1 
ATOM 1059 O O   . ALA A 1 134 ? -1.994  10.591  13.971  1.00 98.47 134 A 1 
ATOM 1060 C CB  . ALA A 1 134 ? 0.944   9.343   15.068  1.00 97.87 134 A 1 
ATOM 1061 N N   . LYS A 1 135 ? -0.461  12.118  14.601  1.00 98.46 135 A 1 
ATOM 1062 C CA  . LYS A 1 135 ? -1.418  13.191  14.888  1.00 98.57 135 A 1 
ATOM 1063 C C   . LYS A 1 135 ? -2.212  13.578  13.639  1.00 98.64 135 A 1 
ATOM 1064 O O   . LYS A 1 135 ? -3.437  13.563  13.681  1.00 98.64 135 A 1 
ATOM 1065 C CB  . LYS A 1 135 ? -0.679  14.391  15.495  1.00 98.56 135 A 1 
ATOM 1066 C CG  . LYS A 1 135 ? -1.647  15.529  15.858  1.00 98.20 135 A 1 
ATOM 1067 C CD  . LYS A 1 135 ? -0.889  16.730  16.456  1.00 97.48 135 A 1 
ATOM 1068 C CE  . LYS A 1 135 ? -1.853  17.833  16.909  1.00 94.84 135 A 1 
ATOM 1069 N NZ  . LYS A 1 135 ? -2.624  18.428  15.803  1.00 89.53 135 A 1 
ATOM 1070 N N   . LEU A 1 136 ? -1.519  13.881  12.534  1.00 98.50 136 A 1 
ATOM 1071 C CA  . LEU A 1 136 ? -2.163  14.312  11.289  1.00 98.56 136 A 1 
ATOM 1072 C C   . LEU A 1 136 ? -3.192  13.288  10.803  1.00 98.66 136 A 1 
ATOM 1073 O O   . LEU A 1 136 ? -4.325  13.656  10.500  1.00 98.61 136 A 1 
ATOM 1074 C CB  . LEU A 1 136 ? -1.088  14.565  10.215  1.00 98.61 136 A 1 
ATOM 1075 C CG  . LEU A 1 136 ? -1.665  14.941  8.831   1.00 98.33 136 A 1 
ATOM 1076 C CD1 . LEU A 1 136 ? -2.434  16.261  8.868   1.00 97.70 136 A 1 
ATOM 1077 C CD2 . LEU A 1 136 ? -0.541  15.069  7.812   1.00 97.80 136 A 1 
ATOM 1078 N N   . ILE A 1 137 ? -2.822  12.009  10.744  1.00 98.77 137 A 1 
ATOM 1079 C CA  . ILE A 1 137 ? -3.710  10.948  10.262  1.00 98.75 137 A 1 
ATOM 1080 C C   . ILE A 1 137 ? -4.914  10.791  11.188  1.00 98.68 137 A 1 
ATOM 1081 O O   . ILE A 1 137 ? -6.043  10.870  10.717  1.00 98.59 137 A 1 
ATOM 1082 C CB  . ILE A 1 137 ? -2.934  9.627   10.073  1.00 98.74 137 A 1 
ATOM 1083 C CG1 . ILE A 1 137 ? -1.964  9.772   8.880   1.00 98.55 137 A 1 
ATOM 1084 C CG2 . ILE A 1 137 ? -3.899  8.451   9.842   1.00 98.64 137 A 1 
ATOM 1085 C CD1 . ILE A 1 137 ? -1.062  8.558   8.645   1.00 98.13 137 A 1 
ATOM 1086 N N   . CYS A 1 138 ? -4.687  10.612  12.497  1.00 98.64 138 A 1 
ATOM 1087 C CA  . CYS A 1 138 ? -5.775  10.398  13.451  1.00 98.55 138 A 1 
ATOM 1088 C C   . CYS A 1 138 ? -6.784  11.556  13.446  1.00 98.40 138 A 1 
ATOM 1089 O O   . CYS A 1 138 ? -7.985  11.311  13.403  1.00 98.13 138 A 1 
ATOM 1090 C CB  . CYS A 1 138 ? -5.200  10.172  14.855  1.00 98.51 138 A 1 
ATOM 1091 S SG  . CYS A 1 138 ? -4.416  8.535   14.962  1.00 98.03 138 A 1 
ATOM 1092 N N   . GLU A 1 139 ? -6.317  12.804  13.421  1.00 98.58 139 A 1 
ATOM 1093 C CA  . GLU A 1 139 ? -7.197  13.979  13.361  1.00 98.42 139 A 1 
ATOM 1094 C C   . GLU A 1 139 ? -7.950  14.078  12.030  1.00 98.31 139 A 1 
ATOM 1095 O O   . GLU A 1 139 ? -9.149  14.338  12.028  1.00 97.86 139 A 1 
ATOM 1096 C CB  . GLU A 1 139 ? -6.388  15.261  13.614  1.00 98.41 139 A 1 
ATOM 1097 C CG  . GLU A 1 139 ? -5.949  15.375  15.081  1.00 97.46 139 A 1 
ATOM 1098 C CD  . GLU A 1 139 ? -5.116  16.633  15.375  1.00 96.92 139 A 1 
ATOM 1099 O OE1 . GLU A 1 139 ? -4.890  16.939  16.565  1.00 92.52 139 A 1 
ATOM 1100 O OE2 . GLU A 1 139 ? -4.583  17.296  14.453  1.00 93.73 139 A 1 
ATOM 1101 N N   . THR A 1 140 ? -7.275  13.816  10.901  1.00 98.56 140 A 1 
ATOM 1102 C CA  . THR A 1 140 ? -7.885  13.916  9.560   1.00 98.48 140 A 1 
ATOM 1103 C C   . THR A 1 140 ? -9.034  12.929  9.378   1.00 98.41 140 A 1 
ATOM 1104 O O   . THR A 1 140 ? -10.042 13.265  8.753   1.00 98.08 140 A 1 
ATOM 1105 C CB  . THR A 1 140 ? -6.836  13.681  8.461   1.00 98.47 140 A 1 
ATOM 1106 O OG1 . THR A 1 140 ? -5.820  14.650  8.547   1.00 97.68 140 A 1 
ATOM 1107 C CG2 . THR A 1 140 ? -7.396  13.791  7.040   1.00 97.56 140 A 1 
ATOM 1108 N N   . ILE A 1 141 ? -8.908  11.715  9.921   1.00 98.51 141 A 1 
ATOM 1109 C CA  . ILE A 1 141 ? -9.901  10.648  9.718   1.00 98.35 141 A 1 
ATOM 1110 C C   . ILE A 1 141 ? -10.753 10.353  10.959  1.00 98.15 141 A 1 
ATOM 1111 O O   . ILE A 1 141 ? -11.588 9.447   10.936  1.00 97.53 141 A 1 
ATOM 1112 C CB  . ILE A 1 141 ? -9.251  9.396   9.096   1.00 98.26 141 A 1 
ATOM 1113 C CG1 . ILE A 1 141 ? -8.422  8.598   10.122  1.00 97.63 141 A 1 
ATOM 1114 C CG2 . ILE A 1 141 ? -8.409  9.782   7.862   1.00 97.11 141 A 1 
ATOM 1115 C CD1 . ILE A 1 141 ? -7.926  7.262   9.576   1.00 97.28 141 A 1 
ATOM 1116 N N   . GLY A 1 142 ? -10.562 11.105  12.044  1.00 98.25 142 A 1 
ATOM 1117 C CA  . GLY A 1 142 ? -11.339 10.974  13.277  1.00 97.75 142 A 1 
ATOM 1118 C C   . GLY A 1 142 ? -11.139 9.643   14.012  1.00 97.81 142 A 1 
ATOM 1119 O O   . GLY A 1 142 ? -12.100 9.097   14.566  1.00 96.46 142 A 1 
ATOM 1120 N N   . MET A 1 143 ? -9.913  9.098   14.007  1.00 98.22 143 A 1 
ATOM 1121 C CA  . MET A 1 143 ? -9.512  7.875   14.711  1.00 98.36 143 A 1 
ATOM 1122 C C   . MET A 1 143 ? -8.633  8.186   15.923  1.00 98.48 143 A 1 
ATOM 1123 O O   . MET A 1 143 ? -7.945  9.200   15.958  1.00 98.02 143 A 1 
ATOM 1124 C CB  . MET A 1 143 ? -8.798  6.922   13.748  1.00 98.06 143 A 1 
ATOM 1125 C CG  . MET A 1 143 ? -9.769  6.291   12.743  1.00 96.58 143 A 1 
ATOM 1126 S SD  . MET A 1 143 ? -10.901 5.091   13.477  1.00 96.80 143 A 1 
ATOM 1127 C CE  . MET A 1 143 ? -11.973 4.817   12.046  1.00 92.67 143 A 1 
ATOM 1128 N N   . ASP A 1 144 ? -8.632  7.288   16.922  1.00 98.34 144 A 1 
ATOM 1129 C CA  . ASP A 1 144 ? -7.995  7.570   18.215  1.00 98.27 144 A 1 
ATOM 1130 C C   . ASP A 1 144 ? -6.538  7.100   18.291  1.00 98.33 144 A 1 
ATOM 1131 O O   . ASP A 1 144 ? -5.720  7.673   19.024  1.00 97.83 144 A 1 
ATOM 1132 C CB  . ASP A 1 144 ? -8.795  6.881   19.327  1.00 97.99 144 A 1 
ATOM 1133 C CG  . ASP A 1 144 ? -10.265 7.286   19.371  1.00 97.75 144 A 1 
ATOM 1134 O OD1 . ASP A 1 144 ? -10.541 8.499   19.433  1.00 95.88 144 A 1 
ATOM 1135 O OD2 . ASP A 1 144 ? -11.107 6.357   19.375  1.00 96.13 144 A 1 
ATOM 1136 N N   . LYS A 1 145 ? -6.213  6.007   17.601  1.00 98.36 145 A 1 
ATOM 1137 C CA  . LYS A 1 145 ? -4.909  5.335   17.658  1.00 98.37 145 A 1 
ATOM 1138 C C   . LYS A 1 145 ? -4.465  4.884   16.276  1.00 98.55 145 A 1 
ATOM 1139 O O   . LYS A 1 145 ? -5.289  4.564   15.428  1.00 98.25 145 A 1 
ATOM 1140 C CB  . LYS A 1 145 ? -4.971  4.125   18.615  1.00 97.96 145 A 1 
ATOM 1141 C CG  . LYS A 1 145 ? -5.305  4.467   20.080  1.00 96.71 145 A 1 
ATOM 1142 C CD  . LYS A 1 145 ? -4.227  5.320   20.748  1.00 95.12 145 A 1 
ATOM 1143 C CE  . LYS A 1 145 ? -4.689  5.709   22.155  1.00 92.27 145 A 1 
ATOM 1144 N NZ  . LYS A 1 145 ? -3.791  6.726   22.751  1.00 88.18 145 A 1 
ATOM 1145 N N   . ILE A 1 146 ? -3.148  4.797   16.083  1.00 97.97 146 A 1 
ATOM 1146 C CA  . ILE A 1 146 ? -2.513  4.324   14.852  1.00 98.08 146 A 1 
ATOM 1147 C C   . ILE A 1 146 ? -1.353  3.385   15.182  1.00 97.80 146 A 1 
ATOM 1148 O O   . ILE A 1 146 ? -0.629  3.596   16.153  1.00 97.35 146 A 1 
ATOM 1149 C CB  . ILE A 1 146 ? -2.092  5.521   13.973  1.00 98.13 146 A 1 
ATOM 1150 C CG1 . ILE A 1 146 ? -1.522  5.052   12.618  1.00 97.70 146 A 1 
ATOM 1151 C CG2 . ILE A 1 146 ? -1.085  6.436   14.697  1.00 97.65 146 A 1 
ATOM 1152 C CD1 . ILE A 1 146 ? -1.404  6.186   11.595  1.00 96.94 146 A 1 
ATOM 1153 N N   . PHE A 1 147 ? -1.165  2.353   14.349  1.00 97.90 147 A 1 
ATOM 1154 C CA  . PHE A 1 147 ? 0.021   1.506   14.327  1.00 97.52 147 A 1 
ATOM 1155 C C   . PHE A 1 147 ? 0.575   1.455   12.902  1.00 97.67 147 A 1 
ATOM 1156 O O   . PHE A 1 147 ? -0.157  1.130   11.965  1.00 97.50 147 A 1 
ATOM 1157 C CB  . PHE A 1 147 ? -0.324  0.115   14.874  1.00 97.01 147 A 1 
ATOM 1158 C CG  . PHE A 1 147 ? 0.895   -0.759  15.073  1.00 95.71 147 A 1 
ATOM 1159 C CD1 . PHE A 1 147 ? 1.424   -1.492  13.995  1.00 93.10 147 A 1 
ATOM 1160 C CD2 . PHE A 1 147 ? 1.528   -0.809  16.327  1.00 93.85 147 A 1 
ATOM 1161 C CE1 . PHE A 1 147 ? 2.588   -2.260  14.171  1.00 91.76 147 A 1 
ATOM 1162 C CE2 . PHE A 1 147 ? 2.688   -1.580  16.505  1.00 91.58 147 A 1 
ATOM 1163 C CZ  . PHE A 1 147 ? 3.222   -2.305  15.426  1.00 91.21 147 A 1 
ATOM 1164 N N   . PHE A 1 148 ? 1.853   1.792   12.731  1.00 97.44 148 A 1 
ATOM 1165 C CA  . PHE A 1 148 ? 2.492   1.860   11.416  1.00 96.94 148 A 1 
ATOM 1166 C C   . PHE A 1 148 ? 3.034   0.504   10.957  1.00 96.04 148 A 1 
ATOM 1167 O O   . PHE A 1 148 ? 3.598   -0.253  11.745  1.00 94.15 148 A 1 
ATOM 1168 C CB  . PHE A 1 148 ? 3.604   2.909   11.421  1.00 96.95 148 A 1 
ATOM 1169 C CG  . PHE A 1 148 ? 3.114   4.329   11.612  1.00 97.82 148 A 1 
ATOM 1170 C CD1 . PHE A 1 148 ? 2.408   4.969   10.579  1.00 97.31 148 A 1 
ATOM 1171 C CD2 . PHE A 1 148 ? 3.363   5.010   12.816  1.00 97.29 148 A 1 
ATOM 1172 C CE1 . PHE A 1 148 ? 1.954   6.286   10.746  1.00 97.18 148 A 1 
ATOM 1173 C CE2 . PHE A 1 148 ? 2.910   6.330   12.983  1.00 97.08 148 A 1 
ATOM 1174 C CZ  . PHE A 1 148 ? 2.205   6.969   11.948  1.00 97.59 148 A 1 
ATOM 1175 N N   . GLN A 1 149 ? 2.900   0.250   9.660   1.00 96.05 149 A 1 
ATOM 1176 C CA  . GLN A 1 149 ? 3.425   -0.914  8.946   1.00 95.62 149 A 1 
ATOM 1177 C C   . GLN A 1 149 ? 4.169   -0.465  7.677   1.00 96.00 149 A 1 
ATOM 1178 O O   . GLN A 1 149 ? 4.297   0.731   7.411   1.00 92.60 149 A 1 
ATOM 1179 C CB  . GLN A 1 149 ? 2.266   -1.877  8.622   1.00 93.71 149 A 1 
ATOM 1180 C CG  . GLN A 1 149 ? 1.594   -2.510  9.852   1.00 90.33 149 A 1 
ATOM 1181 C CD  . GLN A 1 149 ? 2.474   -3.570  10.518  1.00 90.12 149 A 1 
ATOM 1182 O OE1 . GLN A 1 149 ? 3.548   -3.325  11.024  1.00 79.62 149 A 1 
ATOM 1183 N NE2 . GLN A 1 149 ? 2.062   -4.806  10.543  1.00 77.76 149 A 1 
ATOM 1184 N N   . ASN A 1 150 ? 4.661   -1.425  6.870   1.00 96.71 150 A 1 
ATOM 1185 C CA  . ASN A 1 150 ? 5.481   -1.142  5.679   1.00 96.21 150 A 1 
ATOM 1186 C C   . ASN A 1 150 ? 4.701   -1.294  4.366   1.00 96.51 150 A 1 
ATOM 1187 O O   . ASN A 1 150 ? 5.176   -0.883  3.305   1.00 93.16 150 A 1 
ATOM 1188 C CB  . ASN A 1 150 ? 6.715   -2.053  5.700   1.00 94.64 150 A 1 
ATOM 1189 C CG  . ASN A 1 150 ? 7.339   -2.122  7.075   1.00 92.51 150 A 1 
ATOM 1190 O OD1 . ASN A 1 150 ? 7.905   -1.168  7.580   1.00 81.46 150 A 1 
ATOM 1191 N ND2 . ASN A 1 150 ? 7.175   -3.231  7.756   1.00 83.29 150 A 1 
ATOM 1192 N N   . SER A 1 151 ? 3.514   -1.901  4.411   1.00 95.04 151 A 1 
ATOM 1193 C CA  . SER A 1 151 ? 2.696   -2.190  3.233   1.00 94.71 151 A 1 
ATOM 1194 C C   . SER A 1 151 ? 1.211   -2.304  3.580   1.00 95.39 151 A 1 
ATOM 1195 O O   . SER A 1 151 ? 0.824   -2.418  4.747   1.00 95.64 151 A 1 
ATOM 1196 C CB  . SER A 1 151 ? 3.188   -3.491  2.588   1.00 94.33 151 A 1 
ATOM 1197 O OG  . SER A 1 151 ? 2.895   -4.592  3.422   1.00 94.15 151 A 1 
ATOM 1198 N N   . GLY A 1 152 ? 0.363   -2.328  2.536   1.00 94.56 152 A 1 
ATOM 1199 C CA  . GLY A 1 152 ? -1.072  -2.570  2.679   1.00 93.66 152 A 1 
ATOM 1200 C C   . GLY A 1 152 ? -1.388  -3.945  3.272   1.00 95.60 152 A 1 
ATOM 1201 O O   . GLY A 1 152 ? -2.168  -4.035  4.216   1.00 96.25 152 A 1 
ATOM 1202 N N   . THR A 1 153 ? -0.739  -5.010  2.787   1.00 95.99 153 A 1 
ATOM 1203 C CA  . THR A 1 153 ? -0.992  -6.364  3.311   1.00 95.68 153 A 1 
ATOM 1204 C C   . THR A 1 153 ? -0.619  -6.491  4.791   1.00 96.57 153 A 1 
ATOM 1205 O O   . THR A 1 153 ? -1.378  -7.069  5.551   1.00 95.93 153 A 1 
ATOM 1206 C CB  . THR A 1 153 ? -0.331  -7.446  2.436   1.00 94.21 153 A 1 
ATOM 1207 O OG1 . THR A 1 153 ? -0.891  -8.708  2.702   1.00 88.60 153 A 1 
ATOM 1208 C CG2 . THR A 1 153 ? 1.178   -7.570  2.595   1.00 87.83 153 A 1 
ATOM 1209 N N   . GLU A 1 154 ? 0.479   -5.870  5.238   1.00 96.57 154 A 1 
ATOM 1210 C CA  . GLU A 1 154 ? 0.840   -5.835  6.664   1.00 96.74 154 A 1 
ATOM 1211 C C   . GLU A 1 154 ? -0.144  -4.997  7.493   1.00 97.14 154 A 1 
ATOM 1212 O O   . GLU A 1 154 ? -0.417  -5.325  8.647   1.00 97.33 154 A 1 
ATOM 1213 C CB  . GLU A 1 154 ? 2.243   -5.253  6.836   1.00 96.83 154 A 1 
ATOM 1214 C CG  . GLU A 1 154 ? 3.376   -6.181  6.379   1.00 94.02 154 A 1 
ATOM 1215 C CD  . GLU A 1 154 ? 4.748   -5.497  6.464   1.00 94.02 154 A 1 
ATOM 1216 O OE1 . GLU A 1 154 ? 5.761   -6.154  6.158   1.00 86.01 154 A 1 
ATOM 1217 O OE2 . GLU A 1 154 ? 4.799   -4.291  6.810   1.00 88.17 154 A 1 
ATOM 1218 N N   . SER A 1 155 ? -0.705  -3.928  6.913   1.00 97.35 155 A 1 
ATOM 1219 C CA  . SER A 1 155 ? -1.743  -3.123  7.571   1.00 97.52 155 A 1 
ATOM 1220 C C   . SER A 1 155 ? -3.017  -3.944  7.793   1.00 97.91 155 A 1 
ATOM 1221 O O   . SER A 1 155 ? -3.591  -3.906  8.882   1.00 98.14 155 A 1 
ATOM 1222 C CB  . SER A 1 155 ? -2.046  -1.860  6.760   1.00 97.79 155 A 1 
ATOM 1223 O OG  . SER A 1 155 ? -0.851  -1.129  6.536   1.00 95.19 155 A 1 
ATOM 1224 N N   . ASN A 1 156 ? -3.405  -4.765  6.808   1.00 97.78 156 A 1 
ATOM 1225 C CA  . ASN A 1 156 ? -4.507  -5.716  6.943   1.00 97.92 156 A 1 
ATOM 1226 C C   . ASN A 1 156 ? -4.187  -6.849  7.925   1.00 98.03 156 A 1 
ATOM 1227 O O   . ASN A 1 156 ? -5.044  -7.186  8.738   1.00 98.06 156 A 1 
ATOM 1228 C CB  . ASN A 1 156 ? -4.915  -6.239  5.557   1.00 97.96 156 A 1 
ATOM 1229 C CG  . ASN A 1 156 ? -5.761  -5.236  4.799   1.00 98.02 156 A 1 
ATOM 1230 O OD1 . ASN A 1 156 ? -6.321  -4.313  5.373   1.00 92.96 156 A 1 
ATOM 1231 N ND2 . ASN A 1 156 ? -5.896  -5.390  3.508   1.00 92.59 156 A 1 
ATOM 1232 N N   . GLU A 1 157 ? -2.961  -7.387  7.942   1.00 97.90 157 A 1 
ATOM 1233 C CA  . GLU A 1 157 ? -2.538  -8.361  8.964   1.00 97.68 157 A 1 
ATOM 1234 C C   . GLU A 1 157 ? -2.678  -7.783  10.379  1.00 97.92 157 A 1 
ATOM 1235 O O   . GLU A 1 157 ? -3.202  -8.443  11.276  1.00 97.88 157 A 1 
ATOM 1236 C CB  . GLU A 1 157 ? -1.077  -8.792  8.754   1.00 97.58 157 A 1 
ATOM 1237 C CG  . GLU A 1 157 ? -0.858  -9.732  7.566   1.00 96.27 157 A 1 
ATOM 1238 C CD  . GLU A 1 157 ? -1.487  -11.122 7.719   1.00 97.38 157 A 1 
ATOM 1239 O OE1 . GLU A 1 157 ? -1.432  -11.887 6.727   1.00 93.50 157 A 1 
ATOM 1240 O OE2 . GLU A 1 157 ? -2.025  -11.453 8.802   1.00 94.82 157 A 1 
ATOM 1241 N N   . ALA A 1 158 ? -2.241  -6.534  10.586  1.00 97.63 158 A 1 
ATOM 1242 C CA  . ALA A 1 158 ? -2.394  -5.857  11.867  1.00 97.49 158 A 1 
ATOM 1243 C C   . ALA A 1 158 ? -3.874  -5.661  12.228  1.00 97.81 158 A 1 
ATOM 1244 O O   . ALA A 1 158 ? -4.267  -5.960  13.357  1.00 98.00 158 A 1 
ATOM 1245 C CB  . ALA A 1 158 ? -1.621  -4.534  11.830  1.00 97.49 158 A 1 
ATOM 1246 N N   . MET A 1 159 ? -4.708  -5.234  11.275  1.00 98.04 159 A 1 
ATOM 1247 C CA  . MET A 1 159 ? -6.148  -5.039  11.481  1.00 98.04 159 A 1 
ATOM 1248 C C   . MET A 1 159 ? -6.864  -6.353  11.833  1.00 98.19 159 A 1 
ATOM 1249 O O   . MET A 1 159 ? -7.597  -6.408  12.826  1.00 98.33 159 A 1 
ATOM 1250 C CB  . MET A 1 159 ? -6.744  -4.371  10.235  1.00 97.97 159 A 1 
ATOM 1251 C CG  . MET A 1 159 ? -8.184  -3.904  10.484  1.00 97.08 159 A 1 
ATOM 1252 S SD  . MET A 1 159 ? -8.831  -2.734  9.265   1.00 97.55 159 A 1 
ATOM 1253 C CE  . MET A 1 159 ? -8.790  -3.726  7.751   1.00 94.38 159 A 1 
ATOM 1254 N N   . ILE A 1 160 ? -6.589  -7.429  11.088  1.00 98.16 160 A 1 
ATOM 1255 C CA  . ILE A 1 160 ? -7.134  -8.775  11.324  1.00 98.15 160 A 1 
ATOM 1256 C C   . ILE A 1 160 ? -6.708  -9.295  12.700  1.00 98.13 160 A 1 
ATOM 1257 O O   . ILE A 1 160 ? -7.544  -9.760  13.476  1.00 98.18 160 A 1 
ATOM 1258 C CB  . ILE A 1 160 ? -6.682  -9.731  10.190  1.00 98.23 160 A 1 
ATOM 1259 C CG1 . ILE A 1 160 ? -7.393  -9.375  8.864   1.00 97.95 160 A 1 
ATOM 1260 C CG2 . ILE A 1 160 ? -6.945  -11.209 10.544  1.00 98.11 160 A 1 
ATOM 1261 C CD1 . ILE A 1 160 ? -6.703  -9.971  7.624   1.00 97.17 160 A 1 
ATOM 1262 N N   . LYS A 1 161 ? -5.408  -9.206  13.024  1.00 98.33 161 A 1 
ATOM 1263 C CA  . LYS A 1 161 ? -4.904  -9.634  14.337  1.00 98.08 161 A 1 
ATOM 1264 C C   . LYS A 1 161 ? -5.526  -8.837  15.484  1.00 98.12 161 A 1 
ATOM 1265 O O   . LYS A 1 161 ? -5.874  -9.428  16.496  1.00 98.13 161 A 1 
ATOM 1266 C CB  . LYS A 1 161 ? -3.379  -9.512  14.402  1.00 97.73 161 A 1 
ATOM 1267 C CG  . LYS A 1 161 ? -2.653  -10.625 13.624  1.00 95.10 161 A 1 
ATOM 1268 C CD  . LYS A 1 161 ? -1.133  -10.444 13.697  1.00 94.58 161 A 1 
ATOM 1269 C CE  . LYS A 1 161 ? -0.612  -10.581 15.136  1.00 92.24 161 A 1 
ATOM 1270 N NZ  . LYS A 1 161 ? 0.824   -10.271 15.253  1.00 89.75 161 A 1 
ATOM 1271 N N   . MET A 1 162 ? -5.663  -7.521  15.321  1.00 98.17 162 A 1 
ATOM 1272 C CA  . MET A 1 162 ? -6.273  -6.654  16.330  1.00 98.10 162 A 1 
ATOM 1273 C C   . MET A 1 162 ? -7.735  -7.041  16.577  1.00 98.19 162 A 1 
ATOM 1274 O O   . MET A 1 162 ? -8.121  -7.218  17.731  1.00 98.18 162 A 1 
ATOM 1275 C CB  . MET A 1 162 ? -6.129  -5.189  15.896  1.00 97.93 162 A 1 
ATOM 1276 C CG  . MET A 1 162 ? -6.509  -4.208  17.011  1.00 96.17 162 A 1 
ATOM 1277 S SD  . MET A 1 162 ? -6.459  -2.460  16.526  1.00 96.00 162 A 1 
ATOM 1278 C CE  . MET A 1 162 ? -4.699  -2.239  16.174  1.00 90.12 162 A 1 
ATOM 1279 N N   . ALA A 1 163 ? -8.519  -7.264  15.511  1.00 98.30 163 A 1 
ATOM 1280 C CA  . ALA A 1 163 ? -9.913  -7.692  15.613  1.00 98.31 163 A 1 
ATOM 1281 C C   . ALA A 1 163 ? -10.049 -9.069  16.282  1.00 98.36 163 A 1 
ATOM 1282 O O   . ALA A 1 163 ? -10.817 -9.223  17.233  1.00 98.38 163 A 1 
ATOM 1283 C CB  . ALA A 1 163 ? -10.526 -7.692  14.211  1.00 98.40 163 A 1 
ATOM 1284 N N   . ARG A 1 164 ? -9.259  -10.057 15.838  1.00 98.48 164 A 1 
ATOM 1285 C CA  . ARG A 1 164 ? -9.271  -11.411 16.416  1.00 98.41 164 A 1 
ATOM 1286 C C   . ARG A 1 164 ? -8.875  -11.403 17.887  1.00 98.38 164 A 1 
ATOM 1287 O O   . ARG A 1 164 ? -9.581  -11.980 18.705  1.00 98.27 164 A 1 
ATOM 1288 C CB  . ARG A 1 164 ? -8.354  -12.349 15.625  1.00 98.30 164 A 1 
ATOM 1289 C CG  . ARG A 1 164 ? -8.987  -12.744 14.287  1.00 97.49 164 A 1 
ATOM 1290 C CD  . ARG A 1 164 ? -8.117  -13.783 13.574  1.00 96.83 164 A 1 
ATOM 1291 N NE  . ARG A 1 164 ? -8.833  -14.333 12.409  1.00 95.65 164 A 1 
ATOM 1292 C CZ  . ARG A 1 164 ? -8.590  -15.468 11.783  1.00 95.37 164 A 1 
ATOM 1293 N NH1 . ARG A 1 164 ? -7.566  -16.226 12.053  1.00 92.39 164 A 1 
ATOM 1294 N NH2 . ARG A 1 164 ? -9.412  -15.877 10.866  1.00 92.63 164 A 1 
ATOM 1295 N N   . LYS A 1 165 ? -7.786  -10.720 18.235  1.00 97.91 165 A 1 
ATOM 1296 C CA  . LYS A 1 165 ? -7.346  -10.614 19.632  1.00 97.83 165 A 1 
ATOM 1297 C C   . LYS A 1 165 ? -8.384  -9.890  20.492  1.00 97.85 165 A 1 
ATOM 1298 O O   . LYS A 1 165 ? -8.676  -10.363 21.585  1.00 97.91 165 A 1 
ATOM 1299 C CB  . LYS A 1 165 ? -5.956  -9.974  19.701  1.00 97.91 165 A 1 
ATOM 1300 C CG  . LYS A 1 165 ? -5.523  -9.827  21.164  1.00 97.31 165 A 1 
ATOM 1301 C CD  . LYS A 1 165 ? -4.021  -9.573  21.326  1.00 96.38 165 A 1 
ATOM 1302 C CE  . LYS A 1 165 ? -3.684  -9.150  22.761  1.00 94.43 165 A 1 
ATOM 1303 N NZ  . LYS A 1 165 ? -4.323  -10.003 23.801  1.00 91.34 165 A 1 
ATOM 1304 N N   . TYR A 1 166 ? -8.987  -8.807  19.986  1.00 98.33 166 A 1 
ATOM 1305 C CA  . TYR A 1 166 ? -10.082 -8.124  20.676  1.00 98.24 166 A 1 
ATOM 1306 C C   . TYR A 1 166 ? -11.248 -9.077  20.965  1.00 98.22 166 A 1 
ATOM 1307 O O   . TYR A 1 166 ? -11.766 -9.093  22.076  1.00 97.96 166 A 1 
ATOM 1308 C CB  . TYR A 1 166 ? -10.541 -6.919  19.843  1.00 98.25 166 A 1 
ATOM 1309 C CG  . TYR A 1 166 ? -11.644 -6.123  20.507  1.00 98.16 166 A 1 
ATOM 1310 C CD1 . TYR A 1 166 ? -12.995 -6.427  20.247  1.00 97.26 166 A 1 
ATOM 1311 C CD2 . TYR A 1 166 ? -11.313 -5.118  21.434  1.00 97.52 166 A 1 
ATOM 1312 C CE1 . TYR A 1 166 ? -14.014 -5.754  20.940  1.00 96.88 166 A 1 
ATOM 1313 C CE2 . TYR A 1 166 ? -12.327 -4.441  22.132  1.00 96.87 166 A 1 
ATOM 1314 C CZ  . TYR A 1 166 ? -13.677 -4.772  21.896  1.00 97.17 166 A 1 
ATOM 1315 O OH  . TYR A 1 166 ? -14.656 -4.163  22.609  1.00 96.09 166 A 1 
ATOM 1316 N N   . GLY A 1 167 ? -11.642 -9.895  19.982  1.00 98.24 167 A 1 
ATOM 1317 C CA  . GLY A 1 167 ? -12.702 -10.890 20.142  1.00 98.11 167 A 1 
ATOM 1318 C C   . GLY A 1 167 ? -12.374 -11.950 21.191  1.00 98.13 167 A 1 
ATOM 1319 O O   . GLY A 1 167 ? -13.181 -12.187 22.089  1.00 97.82 167 A 1 
ATOM 1320 N N   . VAL A 1 168 ? -11.179 -12.538 21.115  1.00 98.20 168 A 1 
ATOM 1321 C CA  . VAL A 1 168 ? -10.715 -13.563 22.064  1.00 97.88 168 A 1 
ATOM 1322 C C   . VAL A 1 168 ? -10.623 -13.009 23.488  1.00 97.80 168 A 1 
ATOM 1323 O O   . VAL A 1 168 ? -11.153 -13.620 24.412  1.00 97.19 168 A 1 
ATOM 1324 C CB  . VAL A 1 168 ? -9.373  -14.157 21.596  1.00 97.41 168 A 1 
ATOM 1325 C CG1 . VAL A 1 168 ? -8.737  -15.083 22.643  1.00 95.28 168 A 1 
ATOM 1326 C CG2 . VAL A 1 168 ? -9.569  -14.979 20.313  1.00 95.49 168 A 1 
ATOM 1327 N N   . ASP A 1 169 ? -10.019 -11.832 23.657  1.00 97.76 169 A 1 
ATOM 1328 C CA  . ASP A 1 169 ? -9.807  -11.225 24.976  1.00 97.26 169 A 1 
ATOM 1329 C C   . ASP A 1 169 ? -11.127 -10.840 25.675  1.00 97.19 169 A 1 
ATOM 1330 O O   . ASP A 1 169 ? -11.205 -10.883 26.899  1.00 96.33 169 A 1 
ATOM 1331 C CB  . ASP A 1 169 ? -8.937  -9.964  24.841  1.00 96.92 169 A 1 
ATOM 1332 C CG  . ASP A 1 169 ? -7.458  -10.165 24.485  1.00 96.22 169 A 1 
ATOM 1333 O OD1 . ASP A 1 169 ? -6.895  -11.279 24.504  1.00 94.34 169 A 1 
ATOM 1334 O OD2 . ASP A 1 169 ? -6.783  -9.139  24.223  1.00 94.50 169 A 1 
ATOM 1335 N N   . ASN A 1 170 ? -12.167 -10.452 24.911  1.00 97.97 170 A 1 
ATOM 1336 C CA  . ASN A 1 170 ? -13.405 -9.908  25.480  1.00 97.66 170 A 1 
ATOM 1337 C C   . ASN A 1 170 ? -14.588 -10.890 25.472  1.00 97.76 170 A 1 
ATOM 1338 O O   . ASN A 1 170 ? -15.520 -10.706 26.256  1.00 96.58 170 A 1 
ATOM 1339 C CB  . ASN A 1 170 ? -13.773 -8.600  24.752  1.00 97.36 170 A 1 
ATOM 1340 C CG  . ASN A 1 170 ? -12.792 -7.473  25.023  1.00 96.85 170 A 1 
ATOM 1341 O OD1 . ASN A 1 170 ? -12.909 -6.725  25.980  1.00 90.99 170 A 1 
ATOM 1342 N ND2 . ASN A 1 170 ? -11.802 -7.301  24.185  1.00 91.32 170 A 1 
ATOM 1343 N N   . TYR A 1 171 ? -14.579 -11.900 24.582  1.00 97.99 171 A 1 
ATOM 1344 C CA  . TYR A 1 171 ? -15.737 -12.777 24.351  1.00 97.93 171 A 1 
ATOM 1345 C C   . TYR A 1 171 ? -15.403 -14.277 24.341  1.00 98.01 171 A 1 
ATOM 1346 O O   . TYR A 1 171 ? -16.312 -15.099 24.221  1.00 96.13 171 A 1 
ATOM 1347 C CB  . TYR A 1 171 ? -16.444 -12.361 23.053  1.00 97.65 171 A 1 
ATOM 1348 C CG  . TYR A 1 171 ? -16.793 -10.886 22.948  1.00 97.69 171 A 1 
ATOM 1349 C CD1 . TYR A 1 171 ? -17.853 -10.353 23.710  1.00 95.92 171 A 1 
ATOM 1350 C CD2 . TYR A 1 171 ? -16.058 -10.047 22.090  1.00 96.48 171 A 1 
ATOM 1351 C CE1 . TYR A 1 171 ? -18.176 -8.988  23.612  1.00 95.19 171 A 1 
ATOM 1352 C CE2 . TYR A 1 171 ? -16.376 -8.680  21.990  1.00 95.58 171 A 1 
ATOM 1353 C CZ  . TYR A 1 171 ? -17.438 -8.150  22.749  1.00 95.64 171 A 1 
ATOM 1354 O OH  . TYR A 1 171 ? -17.750 -6.827  22.650  1.00 93.84 171 A 1 
ATOM 1355 N N   . GLY A 1 172 ? -14.132 -14.656 24.484  1.00 97.12 172 A 1 
ATOM 1356 C CA  . GLY A 1 172 ? -13.676 -16.045 24.549  1.00 97.15 172 A 1 
ATOM 1357 C C   . GLY A 1 172 ? -13.019 -16.560 23.271  1.00 97.64 172 A 1 
ATOM 1358 O O   . GLY A 1 172 ? -13.159 -15.992 22.188  1.00 96.53 172 A 1 
ATOM 1359 N N   . GLU A 1 173 ? -12.313 -17.695 23.391  1.00 97.59 173 A 1 
ATOM 1360 C CA  . GLU A 1 173 ? -11.355 -18.219 22.406  1.00 97.45 173 A 1 
ATOM 1361 C C   . GLU A 1 173 ? -11.929 -18.469 20.999  1.00 97.70 173 A 1 
ATOM 1362 O O   . GLU A 1 173 ? -11.180 -18.476 20.023  1.00 96.11 173 A 1 
ATOM 1363 C CB  . GLU A 1 173 ? -10.764 -19.541 22.921  1.00 96.02 173 A 1 
ATOM 1364 C CG  . GLU A 1 173 ? -9.968  -19.378 24.230  1.00 86.55 173 A 1 
ATOM 1365 C CD  . GLU A 1 173 ? -9.331  -20.691 24.713  1.00 81.87 173 A 1 
ATOM 1366 O OE1 . GLU A 1 173 ? -8.511  -20.611 25.655  1.00 74.26 173 A 1 
ATOM 1367 O OE2 . GLU A 1 173 ? -9.669  -21.762 24.157  1.00 75.05 173 A 1 
ATOM 1368 N N   . LYS A 1 174 ? -13.239 -18.672 20.861  1.00 97.65 174 A 1 
ATOM 1369 C CA  . LYS A 1 174 ? -13.881 -18.922 19.562  1.00 97.56 174 A 1 
ATOM 1370 C C   . LYS A 1 174 ? -14.252 -17.645 18.811  1.00 97.99 174 A 1 
ATOM 1371 O O   . LYS A 1 174 ? -14.481 -17.691 17.605  1.00 97.42 174 A 1 
ATOM 1372 C CB  . LYS A 1 174 ? -15.112 -19.806 19.753  1.00 97.07 174 A 1 
ATOM 1373 C CG  . LYS A 1 174 ? -14.746 -21.210 20.253  1.00 94.86 174 A 1 
ATOM 1374 C CD  . LYS A 1 174 ? -16.014 -22.062 20.249  1.00 88.53 174 A 1 
ATOM 1375 C CE  . LYS A 1 174 ? -15.723 -23.493 20.684  1.00 83.47 174 A 1 
ATOM 1376 N NZ  . LYS A 1 174 ? -16.964 -24.298 20.588  1.00 72.59 174 A 1 
ATOM 1377 N N   . ARG A 1 175 ? -14.288 -16.491 19.488  1.00 98.16 175 A 1 
ATOM 1378 C CA  . ARG A 1 175 ? -14.789 -15.228 18.918  1.00 98.38 175 A 1 
ATOM 1379 C C   . ARG A 1 175 ? -13.739 -14.542 18.025  1.00 98.56 175 A 1 
ATOM 1380 O O   . ARG A 1 175 ? -13.271 -13.448 18.332  1.00 97.96 175 A 1 
ATOM 1381 C CB  . ARG A 1 175 ? -15.308 -14.355 20.064  1.00 97.74 175 A 1 
ATOM 1382 C CG  . ARG A 1 175 ? -16.137 -13.147 19.591  1.00 94.21 175 A 1 
ATOM 1383 C CD  . ARG A 1 175 ? -17.527 -13.548 19.086  1.00 91.34 175 A 1 
ATOM 1384 N NE  . ARG A 1 175 ? -18.319 -12.352 18.745  1.00 88.75 175 A 1 
ATOM 1385 C CZ  . ARG A 1 175 ? -19.636 -12.283 18.642  1.00 85.95 175 A 1 
ATOM 1386 N NH1 . ARG A 1 175 ? -20.402 -13.309 18.843  1.00 79.16 175 A 1 
ATOM 1387 N NH2 . ARG A 1 175 ? -20.214 -11.164 18.332  1.00 78.42 175 A 1 
ATOM 1388 N N   . TYR A 1 176 ? -13.356 -15.182 16.920  1.00 97.81 176 A 1 
ATOM 1389 C CA  . TYR A 1 176 ? -12.319 -14.692 15.992  1.00 97.93 176 A 1 
ATOM 1390 C C   . TYR A 1 176 ? -12.731 -14.692 14.510  1.00 98.14 176 A 1 
ATOM 1391 O O   . TYR A 1 176 ? -11.937 -14.271 13.657  1.00 97.65 176 A 1 
ATOM 1392 C CB  . TYR A 1 176 ? -11.033 -15.502 16.196  1.00 97.48 176 A 1 
ATOM 1393 C CG  . TYR A 1 176 ? -11.130 -16.961 15.776  1.00 97.48 176 A 1 
ATOM 1394 C CD1 . TYR A 1 176 ? -11.372 -17.956 16.742  1.00 95.97 176 A 1 
ATOM 1395 C CD2 . TYR A 1 176 ? -10.992 -17.326 14.426  1.00 96.32 176 A 1 
ATOM 1396 C CE1 . TYR A 1 176 ? -11.493 -19.305 16.360  1.00 94.25 176 A 1 
ATOM 1397 C CE2 . TYR A 1 176 ? -11.119 -18.673 14.038  1.00 94.24 176 A 1 
ATOM 1398 C CZ  . TYR A 1 176 ? -11.370 -19.663 15.004  1.00 94.63 176 A 1 
ATOM 1399 O OH  . TYR A 1 176 ? -11.503 -20.961 14.629  1.00 92.24 176 A 1 
ATOM 1400 N N   . HIS A 1 177 ? -13.931 -15.178 14.177  1.00 97.93 177 A 1 
ATOM 1401 C CA  . HIS A 1 177 ? -14.417 -15.281 12.803  1.00 98.27 177 A 1 
ATOM 1402 C C   . HIS A 1 177 ? -14.649 -13.890 12.183  1.00 98.53 177 A 1 
ATOM 1403 O O   . HIS A 1 177 ? -15.177 -12.988 12.832  1.00 98.52 177 A 1 
ATOM 1404 C CB  . HIS A 1 177 ? -15.684 -16.150 12.792  1.00 98.04 177 A 1 
ATOM 1405 C CG  . HIS A 1 177 ? -16.392 -16.203 11.463  1.00 97.58 177 A 1 
ATOM 1406 N ND1 . HIS A 1 177 ? -17.654 -15.692 11.213  1.00 90.53 177 A 1 
ATOM 1407 C CD2 . HIS A 1 177 ? -15.915 -16.736 10.303  1.00 90.95 177 A 1 
ATOM 1408 C CE1 . HIS A 1 177 ? -17.927 -15.912 9.925   1.00 92.77 177 A 1 
ATOM 1409 N NE2 . HIS A 1 177 ? -16.895 -16.544 9.335   1.00 93.62 177 A 1 
ATOM 1410 N N   . ILE A 1 178 ? -14.251 -13.717 10.912  1.00 98.22 178 A 1 
ATOM 1411 C CA  . ILE A 1 178 ? -14.404 -12.463 10.161  1.00 98.40 178 A 1 
ATOM 1412 C C   . ILE A 1 178 ? -15.147 -12.761 8.857   1.00 98.39 178 A 1 
ATOM 1413 O O   . ILE A 1 178 ? -14.755 -13.650 8.102   1.00 98.37 178 A 1 
ATOM 1414 C CB  . ILE A 1 178 ? -13.038 -11.777 9.917   1.00 98.52 178 A 1 
ATOM 1415 C CG1 . ILE A 1 178 ? -12.308 -11.502 11.257  1.00 98.21 178 A 1 
ATOM 1416 C CG2 . ILE A 1 178 ? -13.221 -10.470 9.122   1.00 98.45 178 A 1 
ATOM 1417 C CD1 . ILE A 1 178 ? -10.917 -10.868 11.128  1.00 97.80 178 A 1 
ATOM 1418 N N   . VAL A 1 179 ? -16.207 -12.000 8.574   1.00 98.38 179 A 1 
ATOM 1419 C CA  . VAL A 1 179 ? -16.908 -12.049 7.285   1.00 98.59 179 A 1 
ATOM 1420 C C   . VAL A 1 179 ? -16.290 -11.017 6.349   1.00 98.62 179 A 1 
ATOM 1421 O O   . VAL A 1 179 ? -16.160 -9.845  6.704   1.00 98.66 179 A 1 
ATOM 1422 C CB  . VAL A 1 179 ? -18.428 -11.843 7.436   1.00 98.67 179 A 1 
ATOM 1423 C CG1 . VAL A 1 179 ? -19.144 -12.076 6.099   1.00 98.13 179 A 1 
ATOM 1424 C CG2 . VAL A 1 179 ? -19.035 -12.813 8.456   1.00 97.98 179 A 1 
ATOM 1425 N N   . THR A 1 180 ? -15.901 -11.446 5.148   1.00 98.56 180 A 1 
ATOM 1426 C CA  . THR A 1 180 ? -15.383 -10.594 4.066   1.00 98.57 180 A 1 
ATOM 1427 C C   . THR A 1 180 ? -16.231 -10.775 2.806   1.00 98.58 180 A 1 
ATOM 1428 O O   . THR A 1 180 ? -17.186 -11.554 2.802   1.00 98.52 180 A 1 
ATOM 1429 C CB  . THR A 1 180 ? -13.893 -10.860 3.787   1.00 98.45 180 A 1 
ATOM 1430 O OG1 . THR A 1 180 ? -13.691 -12.145 3.259   1.00 96.84 180 A 1 
ATOM 1431 C CG2 . THR A 1 180 ? -13.028 -10.753 5.037   1.00 96.69 180 A 1 
ATOM 1432 N N   . ALA A 1 181 ? -15.917 -10.047 1.727   1.00 98.26 181 A 1 
ATOM 1433 C CA  . ALA A 1 181 ? -16.668 -10.124 0.481   1.00 98.17 181 A 1 
ATOM 1434 C C   . ALA A 1 181 ? -16.038 -11.096 -0.526  1.00 97.98 181 A 1 
ATOM 1435 O O   . ALA A 1 181 ? -14.813 -11.153 -0.664  1.00 97.63 181 A 1 
ATOM 1436 C CB  . ALA A 1 181 ? -16.798 -8.718  -0.102  1.00 98.01 181 A 1 
ATOM 1437 N N   . LYS A 1 182 ? -16.884 -11.809 -1.289  1.00 97.51 182 A 1 
ATOM 1438 C CA  . LYS A 1 182 ? -16.470 -12.448 -2.543  1.00 97.36 182 A 1 
ATOM 1439 C C   . LYS A 1 182 ? -15.891 -11.389 -3.480  1.00 97.18 182 A 1 
ATOM 1440 O O   . LYS A 1 182 ? -16.339 -10.242 -3.473  1.00 97.19 182 A 1 
ATOM 1441 C CB  . LYS A 1 182 ? -17.646 -13.161 -3.220  1.00 97.63 182 A 1 
ATOM 1442 C CG  . LYS A 1 182 ? -18.186 -14.347 -2.409  1.00 96.94 182 A 1 
ATOM 1443 C CD  . LYS A 1 182 ? -19.378 -14.968 -3.144  1.00 96.03 182 A 1 
ATOM 1444 C CE  . LYS A 1 182 ? -20.112 -15.979 -2.261  1.00 93.75 182 A 1 
ATOM 1445 N NZ  . LYS A 1 182 ? -21.472 -16.251 -2.797  1.00 89.98 182 A 1 
ATOM 1446 N N   . ASP A 1 183 ? -14.886 -11.776 -4.247  1.00 96.60 183 A 1 
ATOM 1447 C CA  . ASP A 1 183 ? -14.095 -10.936 -5.156  1.00 96.09 183 A 1 
ATOM 1448 C C   . ASP A 1 183 ? -13.290 -9.807  -4.482  1.00 96.50 183 A 1 
ATOM 1449 O O   . ASP A 1 183 ? -12.558 -9.078  -5.159  1.00 95.11 183 A 1 
ATOM 1450 C CB  . ASP A 1 183 ? -14.951 -10.468 -6.347  1.00 95.81 183 A 1 
ATOM 1451 C CG  . ASP A 1 183 ? -15.615 -11.652 -7.060  1.00 94.50 183 A 1 
ATOM 1452 O OD1 . ASP A 1 183 ? -14.882 -12.638 -7.328  1.00 89.74 183 A 1 
ATOM 1453 O OD2 . ASP A 1 183 ? -16.836 -11.587 -7.309  1.00 89.93 183 A 1 
ATOM 1454 N N   . GLY A 1 184 ? -13.336 -9.703  -3.145  1.00 95.43 184 A 1 
ATOM 1455 C CA  . GLY A 1 184 ? -12.487 -8.801  -2.371  1.00 94.69 184 A 1 
ATOM 1456 C C   . GLY A 1 184 ? -11.003 -9.178  -2.433  1.00 95.15 184 A 1 
ATOM 1457 O O   . GLY A 1 184 ? -10.643 -10.335 -2.678  1.00 94.02 184 A 1 
ATOM 1458 N N   . PHE A 1 185 ? -10.124 -8.200  -2.188  1.00 95.21 185 A 1 
ATOM 1459 C CA  . PHE A 1 185 ? -8.674  -8.392  -2.134  1.00 94.47 185 A 1 
ATOM 1460 C C   . PHE A 1 185 ? -8.053  -7.623  -0.963  1.00 95.36 185 A 1 
ATOM 1461 O O   . PHE A 1 185 ? -8.043  -6.395  -0.949  1.00 93.87 185 A 1 
ATOM 1462 C CB  . PHE A 1 185 ? -8.039  -7.974  -3.463  1.00 94.08 185 A 1 
ATOM 1463 C CG  . PHE A 1 185 ? -6.529  -8.127  -3.481  1.00 93.82 185 A 1 
ATOM 1464 C CD1 . PHE A 1 185 ? -5.703  -7.064  -3.070  1.00 93.31 185 A 1 
ATOM 1465 C CD2 . PHE A 1 185 ? -5.949  -9.346  -3.874  1.00 94.70 185 A 1 
ATOM 1466 C CE1 . PHE A 1 185 ? -4.306  -7.219  -3.048  1.00 93.30 185 A 1 
ATOM 1467 C CE2 . PHE A 1 185 ? -4.551  -9.502  -3.857  1.00 93.48 185 A 1 
ATOM 1468 C CZ  . PHE A 1 185 ? -3.728  -8.437  -3.444  1.00 94.10 185 A 1 
ATOM 1469 N N   . HIS A 1 186 ? -7.440  -8.344  -0.037  1.00 95.22 186 A 1 
ATOM 1470 C CA  . HIS A 1 186 ? -6.841  -7.774  1.174   1.00 96.13 186 A 1 
ATOM 1471 C C   . HIS A 1 186 ? -5.334  -8.039  1.304   1.00 96.88 186 A 1 
ATOM 1472 O O   . HIS A 1 186 ? -4.702  -7.619  2.274   1.00 95.65 186 A 1 
ATOM 1473 C CB  . HIS A 1 186 ? -7.648  -8.257  2.380   1.00 96.08 186 A 1 
ATOM 1474 C CG  . HIS A 1 186 ? -9.088  -7.803  2.327   1.00 96.88 186 A 1 
ATOM 1475 N ND1 . HIS A 1 186 ? -9.513  -6.496  2.239   1.00 93.97 186 A 1 
ATOM 1476 C CD2 . HIS A 1 186 ? -10.208 -8.589  2.319   1.00 93.20 186 A 1 
ATOM 1477 C CE1 . HIS A 1 186 ? -10.857 -6.501  2.186   1.00 95.10 186 A 1 
ATOM 1478 N NE2 . HIS A 1 186 ? -11.320 -7.756  2.236   1.00 94.76 186 A 1 
ATOM 1479 N N   . GLY A 1 187 ? -4.717  -8.717  0.329   1.00 95.23 187 A 1 
ATOM 1480 C CA  . GLY A 1 187 ? -3.269  -8.922  0.292   1.00 93.68 187 A 1 
ATOM 1481 C C   . GLY A 1 187 ? -2.832  -10.358 0.011   1.00 94.41 187 A 1 
ATOM 1482 O O   . GLY A 1 187 ? -3.621  -11.225 -0.361  1.00 93.45 187 A 1 
ATOM 1483 N N   . ARG A 1 188 ? -1.532  -10.600 0.151   1.00 94.53 188 A 1 
ATOM 1484 C CA  . ARG A 1 188 ? -0.854  -11.854 -0.239  1.00 93.02 188 A 1 
ATOM 1485 C C   . ARG A 1 188 ? -0.149  -12.577 0.925   1.00 94.15 188 A 1 
ATOM 1486 O O   . ARG A 1 188 ? 0.382   -13.661 0.715   1.00 92.27 188 A 1 
ATOM 1487 C CB  . ARG A 1 188 ? 0.142   -11.556 -1.375  1.00 92.83 188 A 1 
ATOM 1488 C CG  . ARG A 1 188 ? -0.504  -11.088 -2.699  1.00 91.81 188 A 1 
ATOM 1489 C CD  . ARG A 1 188 ? -1.119  -12.248 -3.483  1.00 88.76 188 A 1 
ATOM 1490 N NE  . ARG A 1 188 ? -1.595  -11.803 -4.813  1.00 88.91 188 A 1 
ATOM 1491 C CZ  . ARG A 1 188 ? -1.888  -12.578 -5.845  1.00 89.53 188 A 1 
ATOM 1492 N NH1 . ARG A 1 188 ? -1.775  -13.875 -5.793  1.00 82.23 188 A 1 
ATOM 1493 N NH2 . ARG A 1 188 ? -2.308  -12.054 -6.961  1.00 84.39 188 A 1 
ATOM 1494 N N   . THR A 1 189 ? -0.122  -12.013 2.129   1.00 94.56 189 A 1 
ATOM 1495 C CA  . THR A 1 189 ? 0.278   -12.721 3.359   1.00 93.36 189 A 1 
ATOM 1496 C C   . THR A 1 189 ? -0.856  -13.640 3.823   1.00 94.53 189 A 1 
ATOM 1497 O O   . THR A 1 189 ? -2.006  -13.375 3.505   1.00 94.33 189 A 1 
ATOM 1498 C CB  . THR A 1 189 ? 0.634   -11.739 4.482   1.00 93.11 189 A 1 
ATOM 1499 O OG1 . THR A 1 189 ? -0.422  -10.819 4.656   1.00 93.40 189 A 1 
ATOM 1500 C CG2 . THR A 1 189 ? 1.885   -10.932 4.151   1.00 93.15 189 A 1 
ATOM 1501 N N   . TYR A 1 190 ? -0.583  -14.718 4.571   1.00 93.32 190 A 1 
ATOM 1502 C CA  . TYR A 1 190 ? -1.594  -15.768 4.794   1.00 92.99 190 A 1 
ATOM 1503 C C   . TYR A 1 190 ? -2.885  -15.303 5.492   1.00 93.65 190 A 1 
ATOM 1504 O O   . TYR A 1 190 ? -3.952  -15.784 5.132   1.00 90.64 190 A 1 
ATOM 1505 C CB  . TYR A 1 190 ? -0.979  -16.958 5.542   1.00 91.37 190 A 1 
ATOM 1506 C CG  . TYR A 1 190 ? -0.454  -18.041 4.615   1.00 92.48 190 A 1 
ATOM 1507 C CD1 . TYR A 1 190 ? -1.350  -18.967 4.041   1.00 88.35 190 A 1 
ATOM 1508 C CD2 . TYR A 1 190 ? 0.920   -18.121 4.323   1.00 88.31 190 A 1 
ATOM 1509 C CE1 . TYR A 1 190 ? -0.873  -19.977 3.184   1.00 86.44 190 A 1 
ATOM 1510 C CE2 . TYR A 1 190 ? 1.400   -19.127 3.464   1.00 85.08 190 A 1 
ATOM 1511 C CZ  . TYR A 1 190 ? 0.507   -20.059 2.897   1.00 88.12 190 A 1 
ATOM 1512 O OH  . TYR A 1 190 ? 0.975   -21.040 2.070   1.00 85.28 190 A 1 
ATOM 1513 N N   . GLY A 1 191 ? -2.827  -14.364 6.447   1.00 92.99 191 A 1 
ATOM 1514 C CA  . GLY A 1 191 ? -4.032  -13.794 7.070   1.00 92.55 191 A 1 
ATOM 1515 C C   . GLY A 1 191 ? -4.836  -12.950 6.080   1.00 94.93 191 A 1 
ATOM 1516 O O   . GLY A 1 191 ? -6.011  -13.225 5.838   1.00 95.63 191 A 1 
ATOM 1517 N N   . ALA A 1 192 ? -4.186  -11.988 5.417   1.00 94.04 192 A 1 
ATOM 1518 C CA  . ALA A 1 192 ? -4.800  -11.145 4.390   1.00 93.28 192 A 1 
ATOM 1519 C C   . ALA A 1 192 ? -5.250  -11.952 3.154   1.00 94.30 192 A 1 
ATOM 1520 O O   . ALA A 1 192 ? -6.315  -11.697 2.591   1.00 95.32 192 A 1 
ATOM 1521 C CB  . ALA A 1 192 ? -3.791  -10.052 4.016   1.00 94.35 192 A 1 
ATOM 1522 N N   . LEU A 1 193 ? -4.486  -12.974 2.754   1.00 96.04 193 A 1 
ATOM 1523 C CA  . LEU A 1 193 ? -4.844  -13.901 1.680   1.00 94.33 193 A 1 
ATOM 1524 C C   . LEU A 1 193 ? -6.079  -14.741 2.035   1.00 94.95 193 A 1 
ATOM 1525 O O   . LEU A 1 193 ? -6.891  -15.027 1.164   1.00 95.24 193 A 1 
ATOM 1526 C CB  . LEU A 1 193 ? -3.627  -14.791 1.379   1.00 93.47 193 A 1 
ATOM 1527 C CG  . LEU A 1 193 ? -3.840  -15.817 0.254   1.00 90.35 193 A 1 
ATOM 1528 C CD1 . LEU A 1 193 ? -4.151  -15.151 -1.082  1.00 86.05 193 A 1 
ATOM 1529 C CD2 . LEU A 1 193 ? -2.573  -16.657 0.085   1.00 88.40 193 A 1 
ATOM 1530 N N   . SER A 1 194 ? -6.224  -15.126 3.301   1.00 95.56 194 A 1 
ATOM 1531 C CA  . SER A 1 194 ? -7.410  -15.849 3.779   1.00 95.17 194 A 1 
ATOM 1532 C C   . SER A 1 194 ? -8.635  -14.936 3.891   1.00 95.90 194 A 1 
ATOM 1533 O O   . SER A 1 194 ? -9.753  -15.406 3.714   1.00 96.50 194 A 1 
ATOM 1534 C CB  . SER A 1 194 ? -7.126  -16.521 5.124   1.00 95.69 194 A 1 
ATOM 1535 O OG  . SER A 1 194 ? -5.993  -17.364 5.016   1.00 93.05 194 A 1 
ATOM 1536 N N   . ALA A 1 195 ? -8.442  -13.635 4.122   1.00 94.50 195 A 1 
ATOM 1537 C CA  . ALA A 1 195 ? -9.498  -12.622 4.036   1.00 94.70 195 A 1 
ATOM 1538 C C   . ALA A 1 195 ? -9.883  -12.274 2.584   1.00 95.53 195 A 1 
ATOM 1539 O O   . ALA A 1 195 ? -10.991 -11.801 2.332   1.00 96.62 195 A 1 
ATOM 1540 C CB  . ALA A 1 195 ? -9.021  -11.375 4.801   1.00 96.20 195 A 1 
ATOM 1541 N N   . THR A 1 196 ? -8.994  -12.515 1.616   1.00 96.41 196 A 1 
ATOM 1542 C CA  . THR A 1 196 ? -9.236  -12.280 0.186   1.00 95.12 196 A 1 
ATOM 1543 C C   . THR A 1 196 ? -10.277 -13.266 -0.356  1.00 95.39 196 A 1 
ATOM 1544 O O   . THR A 1 196 ? -10.012 -14.463 -0.440  1.00 95.16 196 A 1 
ATOM 1545 C CB  . THR A 1 196 ? -7.907  -12.380 -0.585  1.00 94.34 196 A 1 
ATOM 1546 O OG1 . THR A 1 196 ? -7.105  -11.257 -0.265  1.00 92.82 196 A 1 
ATOM 1547 C CG2 . THR A 1 196 ? -8.056  -12.384 -2.099  1.00 92.14 196 A 1 
ATOM 1548 N N   . GLY A 1 197 ? -11.445 -12.787 -0.771  1.00 94.09 197 A 1 
ATOM 1549 C CA  . GLY A 1 197 ? -12.583 -13.592 -1.238  1.00 93.00 197 A 1 
ATOM 1550 C C   . GLY A 1 197 ? -12.459 -14.121 -2.669  1.00 94.17 197 A 1 
ATOM 1551 O O   . GLY A 1 197 ? -13.432 -14.093 -3.421  1.00 93.11 197 A 1 
ATOM 1552 N N   . GLN A 1 198 ? -11.281 -14.588 -3.075  1.00 95.32 198 A 1 
ATOM 1553 C CA  . GLN A 1 198 ? -10.970 -15.066 -4.429  1.00 93.45 198 A 1 
ATOM 1554 C C   . GLN A 1 198 ? -10.389 -16.495 -4.406  1.00 93.44 198 A 1 
ATOM 1555 O O   . GLN A 1 198 ? -9.218  -16.707 -4.758  1.00 92.31 198 A 1 
ATOM 1556 C CB  . GLN A 1 198 ? -10.052 -14.064 -5.147  1.00 93.21 198 A 1 
ATOM 1557 C CG  . GLN A 1 198 ? -10.672 -12.663 -5.278  1.00 91.94 198 A 1 
ATOM 1558 C CD  . GLN A 1 198 ? -9.823  -11.733 -6.133  1.00 91.94 198 A 1 
ATOM 1559 O OE1 . GLN A 1 198 ? -9.108  -12.148 -7.039  1.00 84.18 198 A 1 
ATOM 1560 N NE2 . GLN A 1 198 ? -9.860  -10.444 -5.886  1.00 82.35 198 A 1 
ATOM 1561 N N   . PRO A 1 199 ? -11.161 -17.508 -3.967  1.00 94.47 199 A 1 
ATOM 1562 C CA  . PRO A 1 199 ? -10.636 -18.852 -3.691  1.00 92.58 199 A 1 
ATOM 1563 C C   . PRO A 1 199 ? -10.242 -19.655 -4.936  1.00 92.76 199 A 1 
ATOM 1564 O O   . PRO A 1 199 ? -9.469  -20.612 -4.808  1.00 90.02 199 A 1 
ATOM 1565 C CB  . PRO A 1 199 ? -11.755 -19.549 -2.908  1.00 91.66 199 A 1 
ATOM 1566 C CG  . PRO A 1 199 ? -13.026 -18.847 -3.384  1.00 92.41 199 A 1 
ATOM 1567 C CD  . PRO A 1 199 ? -12.557 -17.411 -3.582  1.00 95.39 199 A 1 
ATOM 1568 N N   . ASP A 1 200 ? -10.743 -19.283 -6.119  1.00 92.47 200 A 1 
ATOM 1569 C CA  . ASP A 1 200 ? -10.659 -20.110 -7.336  1.00 90.49 200 A 1 
ATOM 1570 C C   . ASP A 1 200 ? -9.766  -19.519 -8.433  1.00 90.29 200 A 1 
ATOM 1571 O O   . ASP A 1 200 ? -9.677  -20.057 -9.542  1.00 86.66 200 A 1 
ATOM 1572 C CB  . ASP A 1 200 ? -12.080 -20.440 -7.815  1.00 89.18 200 A 1 
ATOM 1573 C CG  . ASP A 1 200 ? -12.853 -21.182 -6.722  1.00 87.58 200 A 1 
ATOM 1574 O OD1 . ASP A 1 200 ? -12.261 -22.109 -6.107  1.00 83.46 200 A 1 
ATOM 1575 O OD2 . ASP A 1 200 ? -13.998 -20.771 -6.447  1.00 85.51 200 A 1 
ATOM 1576 N N   . ASN A 1 201 ? -9.034  -18.443 -8.138  1.00 92.69 201 A 1 
ATOM 1577 C CA  . ASN A 1 201 ? -8.082  -17.832 -9.058  1.00 91.30 201 A 1 
ATOM 1578 C C   . ASN A 1 201 ? -6.639  -17.875 -8.517  1.00 92.50 201 A 1 
ATOM 1579 O O   . ASN A 1 201 ? -6.339  -18.515 -7.503  1.00 90.48 201 A 1 
ATOM 1580 C CB  . ASN A 1 201 ? -8.617  -16.440 -9.450  1.00 88.78 201 A 1 
ATOM 1581 C CG  . ASN A 1 201 ? -8.455  -15.378 -8.382  1.00 89.26 201 A 1 
ATOM 1582 O OD1 . ASN A 1 201 ? -7.701  -15.519 -7.427  1.00 84.68 201 A 1 
ATOM 1583 N ND2 . ASN A 1 201 ? -9.099  -14.251 -8.563  1.00 86.58 201 A 1 
ATOM 1584 N N   . ALA A 1 202 ? -5.723  -17.169 -9.183  1.00 89.74 202 A 1 
ATOM 1585 C CA  . ALA A 1 202 ? -4.302  -17.123 -8.828  1.00 86.89 202 A 1 
ATOM 1586 C C   . ALA A 1 202 ? -3.988  -16.503 -7.444  1.00 88.52 202 A 1 
ATOM 1587 O O   . ALA A 1 202 ? -2.823  -16.487 -7.035  1.00 86.03 202 A 1 
ATOM 1588 C CB  . ALA A 1 202 ? -3.568  -16.383 -9.955  1.00 85.38 202 A 1 
ATOM 1589 N N   . CYS A 1 203 ? -4.984  -15.982 -6.710  1.00 90.80 203 A 1 
ATOM 1590 C CA  . CYS A 1 203 ? -4.790  -15.535 -5.336  1.00 90.33 203 A 1 
ATOM 1591 C C   . CYS A 1 203 ? -4.561  -16.736 -4.411  1.00 90.92 203 A 1 
ATOM 1592 O O   . CYS A 1 203 ? -3.475  -16.846 -3.841  1.00 90.44 203 A 1 
ATOM 1593 C CB  . CYS A 1 203 ? -5.952  -14.636 -4.880  1.00 90.28 203 A 1 
ATOM 1594 S SG  . CYS A 1 203 ? -5.898  -13.072 -5.807  1.00 89.36 203 A 1 
ATOM 1595 N N   . GLN A 1 204 ? -5.529  -17.661 -4.317  1.00 92.68 204 A 1 
ATOM 1596 C CA  . GLN A 1 204 ? -5.465  -18.786 -3.369  1.00 93.34 204 A 1 
ATOM 1597 C C   . GLN A 1 204 ? -5.091  -20.137 -4.002  1.00 93.97 204 A 1 
ATOM 1598 O O   . GLN A 1 204 ? -4.616  -21.039 -3.300  1.00 93.44 204 A 1 
ATOM 1599 C CB  . GLN A 1 204 ? -6.800  -18.918 -2.636  1.00 93.71 204 A 1 
ATOM 1600 C CG  . GLN A 1 204 ? -7.154  -17.707 -1.758  1.00 94.40 204 A 1 
ATOM 1601 C CD  . GLN A 1 204 ? -8.406  -17.965 -0.929  1.00 95.14 204 A 1 
ATOM 1602 O OE1 . GLN A 1 204 ? -8.949  -19.067 -0.902  1.00 91.00 204 A 1 
ATOM 1603 N NE2 . GLN A 1 204 ? -8.913  -16.981 -0.226  1.00 91.83 204 A 1 
ATOM 1604 N N   . LYS A 1 205 ? -5.292  -20.308 -5.316  1.00 92.33 205 A 1 
ATOM 1605 C CA  . LYS A 1 205 ? -4.975  -21.557 -6.018  1.00 89.92 205 A 1 
ATOM 1606 C C   . LYS A 1 205 ? -3.491  -21.894 -5.873  1.00 87.52 205 A 1 
ATOM 1607 O O   . LYS A 1 205 ? -2.635  -21.098 -6.230  1.00 83.36 205 A 1 
ATOM 1608 C CB  . LYS A 1 205 ? -5.419  -21.448 -7.485  1.00 90.02 205 A 1 
ATOM 1609 C CG  . LYS A 1 205 ? -5.287  -22.782 -8.233  1.00 84.02 205 A 1 
ATOM 1610 C CD  . LYS A 1 205 ? -5.835  -22.646 -9.660  1.00 80.60 205 A 1 
ATOM 1611 C CE  . LYS A 1 205 ? -5.745  -23.984 -10.402 1.00 74.76 205 A 1 
ATOM 1612 N NZ  . LYS A 1 205 ? -6.324  -23.890 -11.763 1.00 65.72 205 A 1 
ATOM 1613 N N   . GLY A 1 206 ? -3.201  -23.088 -5.357  1.00 90.57 206 A 1 
ATOM 1614 C CA  . GLY A 1 206 ? -1.840  -23.564 -5.083  1.00 89.36 206 A 1 
ATOM 1615 C C   . GLY A 1 206 ? -1.300  -23.223 -3.685  1.00 91.45 206 A 1 
ATOM 1616 O O   . GLY A 1 206 ? -0.259  -23.756 -3.316  1.00 88.00 206 A 1 
ATOM 1617 N N   . PHE A 1 207 ? -2.006  -22.406 -2.902  1.00 92.72 207 A 1 
ATOM 1618 C CA  . PHE A 1 207 ? -1.612  -22.020 -1.535  1.00 91.92 207 A 1 
ATOM 1619 C C   . PHE A 1 207 ? -2.521  -22.602 -0.440  1.00 92.23 207 A 1 
ATOM 1620 O O   . PHE A 1 207 ? -2.255  -22.395 0.744   1.00 89.14 207 A 1 
ATOM 1621 C CB  . PHE A 1 207 ? -1.551  -20.493 -1.441  1.00 91.41 207 A 1 
ATOM 1622 C CG  . PHE A 1 207 ? -0.603  -19.850 -2.432  1.00 93.16 207 A 1 
ATOM 1623 C CD1 . PHE A 1 207 ? 0.788   -19.951 -2.239  1.00 90.52 207 A 1 
ATOM 1624 C CD2 . PHE A 1 207 ? -1.106  -19.159 -3.547  1.00 92.15 207 A 1 
ATOM 1625 C CE1 . PHE A 1 207 ? 1.671   -19.362 -3.159  1.00 90.41 207 A 1 
ATOM 1626 C CE2 . PHE A 1 207 ? -0.220  -18.570 -4.468  1.00 90.73 207 A 1 
ATOM 1627 C CZ  . PHE A 1 207 ? 1.168   -18.668 -4.275  1.00 91.27 207 A 1 
ATOM 1628 N N   . LYS A 1 208 ? -3.592  -23.314 -0.799  1.00 91.91 208 A 1 
ATOM 1629 C CA  . LYS A 1 208 ? -4.530  -23.957 0.139   1.00 90.67 208 A 1 
ATOM 1630 C C   . LYS A 1 208 ? -3.816  -25.020 0.998   1.00 90.27 208 A 1 
ATOM 1631 O O   . LYS A 1 208 ? -2.888  -25.666 0.499   1.00 87.31 208 A 1 
ATOM 1632 C CB  . LYS A 1 208 ? -5.735  -24.543 -0.629  1.00 89.67 208 A 1 
ATOM 1633 C CG  . LYS A 1 208 ? -6.648  -23.445 -1.217  1.00 90.54 208 A 1 
ATOM 1634 C CD  . LYS A 1 208 ? -7.854  -24.007 -2.011  1.00 86.73 208 A 1 
ATOM 1635 C CE  . LYS A 1 208 ? -8.683  -22.833 -2.568  1.00 84.57 208 A 1 
ATOM 1636 N NZ  . LYS A 1 208 ? -9.828  -23.227 -3.439  1.00 73.98 208 A 1 
ATOM 1637 N N   . PRO A 1 209 ? -4.243  -25.242 2.276   1.00 92.47 209 A 1 
ATOM 1638 C CA  . PRO A 1 209 ? -5.409  -24.641 2.943   1.00 91.61 209 A 1 
ATOM 1639 C C   . PRO A 1 209 ? -5.154  -23.203 3.434   1.00 92.25 209 A 1 
ATOM 1640 O O   . PRO A 1 209 ? -4.055  -22.877 3.881   1.00 91.01 209 A 1 
ATOM 1641 C CB  . PRO A 1 209 ? -5.723  -25.586 4.107   1.00 90.21 209 A 1 
ATOM 1642 C CG  . PRO A 1 209 ? -4.344  -26.128 4.499   1.00 89.34 209 A 1 
ATOM 1643 C CD  . PRO A 1 209 ? -3.612  -26.225 3.159   1.00 91.61 209 A 1 
ATOM 1644 N N   . MET A 1 210 ? -6.192  -22.354 3.369   1.00 94.31 210 A 1 
ATOM 1645 C CA  . MET A 1 210 ? -6.182  -21.020 3.979   1.00 93.49 210 A 1 
ATOM 1646 C C   . MET A 1 210 ? -6.310  -21.099 5.506   1.00 93.81 210 A 1 
ATOM 1647 O O   . MET A 1 210 ? -6.725  -22.129 6.053   1.00 91.98 210 A 1 
ATOM 1648 C CB  . MET A 1 210 ? -7.313  -20.156 3.387   1.00 92.30 210 A 1 
ATOM 1649 C CG  . MET A 1 210 ? -7.148  -19.860 1.892   1.00 90.87 210 A 1 
ATOM 1650 S SD  . MET A 1 210 ? -5.637  -18.949 1.445   1.00 91.85 210 A 1 
ATOM 1651 C CE  . MET A 1 210 ? -4.553  -20.296 0.932   1.00 84.56 210 A 1 
ATOM 1652 N N   . LEU A 1 211 ? -5.986  -20.004 6.210   1.00 94.89 211 A 1 
ATOM 1653 C CA  . LEU A 1 211 ? -6.232  -19.906 7.648   1.00 94.57 211 A 1 
ATOM 1654 C C   . LEU A 1 211 ? -7.743  -19.976 7.937   1.00 95.75 211 A 1 
ATOM 1655 O O   . LEU A 1 211 ? -8.525  -19.324 7.243   1.00 95.14 211 A 1 
ATOM 1656 C CB  . LEU A 1 211 ? -5.635  -18.610 8.220   1.00 92.44 211 A 1 
ATOM 1657 C CG  . LEU A 1 211 ? -4.098  -18.557 8.230   1.00 83.98 211 A 1 
ATOM 1658 C CD1 . LEU A 1 211 ? -3.651  -17.189 8.749   1.00 79.73 211 A 1 
ATOM 1659 C CD2 . LEU A 1 211 ? -3.473  -19.625 9.128   1.00 81.41 211 A 1 
ATOM 1660 N N   . PRO A 1 212 ? -8.175  -20.713 8.972   1.00 95.50 212 A 1 
ATOM 1661 C CA  . PRO A 1 212 ? -9.586  -20.811 9.318   1.00 95.45 212 A 1 
ATOM 1662 C C   . PRO A 1 212 ? -10.140 -19.484 9.862   1.00 96.50 212 A 1 
ATOM 1663 O O   . PRO A 1 212 ? -9.394  -18.581 10.263  1.00 96.16 212 A 1 
ATOM 1664 C CB  . PRO A 1 212 ? -9.663  -21.942 10.352  1.00 94.16 212 A 1 
ATOM 1665 C CG  . PRO A 1 212 ? -8.301  -21.868 11.043  1.00 92.41 212 A 1 
ATOM 1666 C CD  . PRO A 1 212 ? -7.364  -21.490 9.904   1.00 95.44 212 A 1 
ATOM 1667 N N   . GLY A 1 213 ? -11.467 -19.388 9.929   1.00 95.80 213 A 1 
ATOM 1668 C CA  . GLY A 1 213 ? -12.171 -18.254 10.528  1.00 96.64 213 A 1 
ATOM 1669 C C   . GLY A 1 213 ? -12.424 -17.096 9.567   1.00 97.74 213 A 1 
ATOM 1670 O O   . GLY A 1 213 ? -12.430 -15.950 10.004  1.00 97.07 213 A 1 
ATOM 1671 N N   . PHE A 1 214 ? -12.614 -17.384 8.276   1.00 97.54 214 A 1 
ATOM 1672 C CA  . PHE A 1 214 ? -13.104 -16.437 7.275   1.00 97.46 214 A 1 
ATOM 1673 C C   . PHE A 1 214 ? -14.281 -17.036 6.501   1.00 97.37 214 A 1 
ATOM 1674 O O   . PHE A 1 214 ? -14.267 -18.221 6.174   1.00 96.74 214 A 1 
ATOM 1675 C CB  . PHE A 1 214 ? -11.976 -16.025 6.324   1.00 97.42 214 A 1 
ATOM 1676 C CG  . PHE A 1 214 ? -10.883 -15.212 6.990   1.00 97.90 214 A 1 
ATOM 1677 C CD1 . PHE A 1 214 ? -11.051 -13.827 7.166   1.00 97.04 214 A 1 
ATOM 1678 C CD2 . PHE A 1 214 ? -9.706  -15.838 7.431   1.00 97.26 214 A 1 
ATOM 1679 C CE1 . PHE A 1 214 ? -10.038 -13.066 7.767   1.00 96.86 214 A 1 
ATOM 1680 C CE2 . PHE A 1 214 ? -8.690  -15.076 8.036   1.00 96.79 214 A 1 
ATOM 1681 C CZ  . PHE A 1 214 ? -8.852  -13.689 8.199   1.00 97.42 214 A 1 
ATOM 1682 N N   . THR A 1 215 ? -15.289 -16.207 6.207   1.00 98.01 215 A 1 
ATOM 1683 C CA  . THR A 1 215 ? -16.408 -16.540 5.307   1.00 98.12 215 A 1 
ATOM 1684 C C   . THR A 1 215 ? -16.584 -15.412 4.298   1.00 98.36 215 A 1 
ATOM 1685 O O   . THR A 1 215 ? -16.450 -14.245 4.656   1.00 98.27 215 A 1 
ATOM 1686 C CB  . THR A 1 215 ? -17.711 -16.780 6.086   1.00 97.71 215 A 1 
ATOM 1687 O OG1 . THR A 1 215 ? -17.543 -17.887 6.940   1.00 93.95 215 A 1 
ATOM 1688 C CG2 . THR A 1 215 ? -18.907 -17.105 5.189   1.00 93.10 215 A 1 
ATOM 1689 N N   . TYR A 1 216 ? -16.894 -15.753 3.046   1.00 97.83 216 A 1 
ATOM 1690 C CA  . TYR A 1 216 ? -17.058 -14.797 1.951   1.00 97.86 216 A 1 
ATOM 1691 C C   . TYR A 1 216 ? -18.541 -14.637 1.612   1.00 98.03 216 A 1 
ATOM 1692 O O   . TYR A 1 216 ? -19.172 -15.583 1.137   1.00 97.78 216 A 1 
ATOM 1693 C CB  . TYR A 1 216 ? -16.242 -15.244 0.727   1.00 97.61 216 A 1 
ATOM 1694 C CG  . TYR A 1 216 ? -14.827 -15.716 1.015   1.00 97.69 216 A 1 
ATOM 1695 C CD1 . TYR A 1 216 ? -13.954 -14.940 1.800   1.00 96.58 216 A 1 
ATOM 1696 C CD2 . TYR A 1 216 ? -14.392 -16.961 0.520   1.00 96.63 216 A 1 
ATOM 1697 C CE1 . TYR A 1 216 ? -12.662 -15.407 2.101   1.00 96.05 216 A 1 
ATOM 1698 C CE2 . TYR A 1 216 ? -13.101 -17.431 0.811   1.00 96.07 216 A 1 
ATOM 1699 C CZ  . TYR A 1 216 ? -12.235 -16.658 1.608   1.00 96.61 216 A 1 
ATOM 1700 O OH  . TYR A 1 216 ? -10.995 -17.121 1.908   1.00 95.70 216 A 1 
ATOM 1701 N N   . ALA A 1 217 ? -19.087 -13.443 1.848   1.00 97.99 217 A 1 
ATOM 1702 C CA  . ALA A 1 217 ? -20.456 -13.076 1.494   1.00 98.24 217 A 1 
ATOM 1703 C C   . ALA A 1 217 ? -20.505 -12.313 0.158   1.00 98.27 217 A 1 
ATOM 1704 O O   . ALA A 1 217 ? -19.493 -11.795 -0.314  1.00 98.26 217 A 1 
ATOM 1705 C CB  . ALA A 1 217 ? -21.048 -12.279 2.658   1.00 98.39 217 A 1 
ATOM 1706 N N   . ASP A 1 218 ? -21.689 -12.235 -0.455  1.00 98.27 218 A 1 
ATOM 1707 C CA  . ASP A 1 218 ? -21.883 -11.529 -1.722  1.00 98.44 218 A 1 
ATOM 1708 C C   . ASP A 1 218 ? -21.795 -10.013 -1.515  1.00 98.61 218 A 1 
ATOM 1709 O O   . ASP A 1 218 ? -22.501 -9.432  -0.684  1.00 98.49 218 A 1 
ATOM 1710 C CB  . ASP A 1 218 ? -23.205 -11.968 -2.374  1.00 98.26 218 A 1 
ATOM 1711 C CG  . ASP A 1 218 ? -23.109 -13.427 -2.821  1.00 97.63 218 A 1 
ATOM 1712 O OD1 . ASP A 1 218 ? -22.274 -13.722 -3.705  1.00 95.37 218 A 1 
ATOM 1713 O OD2 . ASP A 1 218 ? -23.717 -14.333 -2.203  1.00 95.11 218 A 1 
ATOM 1714 N N   . TYR A 1 219 ? -20.894 -9.343  -2.256  1.00 98.27 219 A 1 
ATOM 1715 C CA  . TYR A 1 219 ? -20.703 -7.897  -2.142  1.00 98.29 219 A 1 
ATOM 1716 C C   . TYR A 1 219 ? -21.965 -7.138  -2.578  1.00 98.36 219 A 1 
ATOM 1717 O O   . TYR A 1 219 ? -22.626 -7.529  -3.535  1.00 98.02 219 A 1 
ATOM 1718 C CB  . TYR A 1 219 ? -19.478 -7.473  -2.956  1.00 98.15 219 A 1 
ATOM 1719 C CG  . TYR A 1 219 ? -19.022 -6.050  -2.683  1.00 98.40 219 A 1 
ATOM 1720 C CD1 . TYR A 1 219 ? -19.107 -5.076  -3.695  1.00 97.71 219 A 1 
ATOM 1721 C CD2 . TYR A 1 219 ? -18.494 -5.711  -1.427  1.00 97.88 219 A 1 
ATOM 1722 C CE1 . TYR A 1 219 ? -18.630 -3.774  -3.456  1.00 97.42 219 A 1 
ATOM 1723 C CE2 . TYR A 1 219 ? -18.023 -4.408  -1.184  1.00 97.48 219 A 1 
ATOM 1724 C CZ  . TYR A 1 219 ? -18.080 -3.442  -2.203  1.00 98.27 219 A 1 
ATOM 1725 O OH  . TYR A 1 219 ? -17.595 -2.195  -1.979  1.00 97.94 219 A 1 
ATOM 1726 N N   . ASN A 1 220 ? -22.304 -6.051  -1.876  1.00 98.51 220 A 1 
ATOM 1727 C CA  . ASN A 1 220 ? -23.568 -5.314  -2.031  1.00 98.54 220 A 1 
ATOM 1728 C C   . ASN A 1 220 ? -24.846 -6.105  -1.677  1.00 98.65 220 A 1 
ATOM 1729 O O   . ASN A 1 220 ? -25.943 -5.595  -1.908  1.00 98.29 220 A 1 
ATOM 1730 C CB  . ASN A 1 220 ? -23.634 -4.617  -3.412  1.00 98.23 220 A 1 
ATOM 1731 C CG  . ASN A 1 220 ? -22.707 -3.428  -3.531  1.00 98.03 220 A 1 
ATOM 1732 O OD1 . ASN A 1 220 ? -22.559 -2.639  -2.609  1.00 95.09 220 A 1 
ATOM 1733 N ND2 . ASN A 1 220 ? -22.109 -3.208  -4.677  1.00 95.24 220 A 1 
ATOM 1734 N N   . ASP A 1 221 ? -24.744 -7.277  -1.053  1.00 98.54 221 A 1 
ATOM 1735 C CA  . ASP A 1 221 ? -25.874 -8.057  -0.535  1.00 98.71 221 A 1 
ATOM 1736 C C   . ASP A 1 221 ? -25.824 -8.135  1.003   1.00 98.81 221 A 1 
ATOM 1737 O O   . ASP A 1 221 ? -25.095 -8.929  1.600   1.00 98.73 221 A 1 
ATOM 1738 C CB  . ASP A 1 221 ? -25.915 -9.438  -1.205  1.00 98.61 221 A 1 
ATOM 1739 C CG  . ASP A 1 221 ? -27.143 -10.262 -0.793  1.00 98.35 221 A 1 
ATOM 1740 O OD1 . ASP A 1 221 ? -27.797 -9.917  0.223   1.00 96.58 221 A 1 
ATOM 1741 O OD2 . ASP A 1 221 ? -27.413 -11.262 -1.487  1.00 96.43 221 A 1 
ATOM 1742 N N   . LEU A 1 222 ? -26.621 -7.289  1.656   1.00 98.66 222 A 1 
ATOM 1743 C CA  . LEU A 1 222 ? -26.707 -7.232  3.119   1.00 98.71 222 A 1 
ATOM 1744 C C   . LEU A 1 222 ? -27.191 -8.554  3.736   1.00 98.74 222 A 1 
ATOM 1745 O O   . LEU A 1 222 ? -26.720 -8.928  4.814   1.00 98.64 222 A 1 
ATOM 1746 C CB  . LEU A 1 222 ? -27.634 -6.067  3.510   1.00 98.60 222 A 1 
ATOM 1747 C CG  . LEU A 1 222 ? -27.850 -5.913  5.027   1.00 97.89 222 A 1 
ATOM 1748 C CD1 . LEU A 1 222 ? -26.551 -5.622  5.781   1.00 97.21 222 A 1 
ATOM 1749 C CD2 . LEU A 1 222 ? -28.825 -4.767  5.291   1.00 97.42 222 A 1 
ATOM 1750 N N   . GLU A 1 223 ? -28.117 -9.253  3.084   1.00 98.73 223 A 1 
ATOM 1751 C CA  . GLU A 1 223 ? -28.679 -10.498 3.620   1.00 98.74 223 A 1 
ATOM 1752 C C   . GLU A 1 223 ? -27.678 -11.652 3.519   1.00 98.81 223 A 1 
ATOM 1753 O O   . GLU A 1 223 ? -27.591 -12.461 4.444   1.00 98.66 223 A 1 
ATOM 1754 C CB  . GLU A 1 223 ? -30.019 -10.820 2.944   1.00 98.60 223 A 1 
ATOM 1755 C CG  . GLU A 1 223 ? -31.112 -9.799  3.303   1.00 95.57 223 A 1 
ATOM 1756 C CD  . GLU A 1 223 ? -31.292 -9.640  4.832   1.00 93.97 223 A 1 
ATOM 1757 O OE1 . GLU A 1 223 ? -31.122 -8.517  5.368   1.00 87.03 223 A 1 
ATOM 1758 O OE2 . GLU A 1 223 ? -31.529 -10.660 5.512   1.00 89.24 223 A 1 
ATOM 1759 N N   . SER A 1 224 ? -26.830 -11.664 2.486   1.00 98.56 224 A 1 
ATOM 1760 C CA  . SER A 1 224 ? -25.691 -12.588 2.396   1.00 98.59 224 A 1 
ATOM 1761 C C   . SER A 1 224 ? -24.717 -12.400 3.571   1.00 98.67 224 A 1 
ATOM 1762 O O   . SER A 1 224 ? -24.312 -13.372 4.212   1.00 98.58 224 A 1 
ATOM 1763 C CB  . SER A 1 224 ? -24.977 -12.383 1.057   1.00 98.44 224 A 1 
ATOM 1764 O OG  . SER A 1 224 ? -24.006 -13.387 0.839   1.00 95.89 224 A 1 
ATOM 1765 N N   . PHE A 1 225 ? -24.400 -11.147 3.931   1.00 98.64 225 A 1 
ATOM 1766 C CA  . PHE A 1 225 ? -23.585 -10.856 5.119   1.00 98.64 225 A 1 
ATOM 1767 C C   . PHE A 1 225 ? -24.289 -11.254 6.418   1.00 98.60 225 A 1 
ATOM 1768 O O   . PHE A 1 225 ? -23.668 -11.866 7.283   1.00 98.42 225 A 1 
ATOM 1769 C CB  . PHE A 1 225 ? -23.188 -9.370  5.160   1.00 98.64 225 A 1 
ATOM 1770 C CG  . PHE A 1 225 ? -21.944 -9.081  4.353   1.00 98.75 225 A 1 
ATOM 1771 C CD1 . PHE A 1 225 ? -20.690 -9.029  4.988   1.00 98.42 225 A 1 
ATOM 1772 C CD2 . PHE A 1 225 ? -22.028 -8.928  2.960   1.00 98.49 225 A 1 
ATOM 1773 C CE1 . PHE A 1 225 ? -19.527 -8.839  4.227   1.00 98.27 225 A 1 
ATOM 1774 C CE2 . PHE A 1 225 ? -20.866 -8.745  2.195   1.00 98.25 225 A 1 
ATOM 1775 C CZ  . PHE A 1 225 ? -19.615 -8.708  2.829   1.00 98.54 225 A 1 
ATOM 1776 N N   . ARG A 1 226 ? -25.585 -10.953 6.555   1.00 98.80 226 A 1 
ATOM 1777 C CA  . ARG A 1 226 ? -26.386 -11.327 7.728   1.00 98.70 226 A 1 
ATOM 1778 C C   . ARG A 1 226 ? -26.400 -12.841 7.940   1.00 98.70 226 A 1 
ATOM 1779 O O   . ARG A 1 226 ? -26.237 -13.283 9.074   1.00 98.46 226 A 1 
ATOM 1780 C CB  . ARG A 1 226 ? -27.808 -10.761 7.573   1.00 98.35 226 A 1 
ATOM 1781 C CG  . ARG A 1 226 ? -28.646 -10.950 8.846   1.00 94.54 226 A 1 
ATOM 1782 C CD  . ARG A 1 226 ? -30.093 -10.453 8.662   1.00 94.34 226 A 1 
ATOM 1783 N NE  . ARG A 1 226 ? -30.171 -9.015  8.341   1.00 89.11 226 A 1 
ATOM 1784 C CZ  . ARG A 1 226 ? -30.010 -8.001  9.164   1.00 84.71 226 A 1 
ATOM 1785 N NH1 . ARG A 1 226 ? -29.775 -8.162  10.440  1.00 73.32 226 A 1 
ATOM 1786 N NH2 . ARG A 1 226 ? -30.091 -6.785  8.710   1.00 76.45 226 A 1 
ATOM 1787 N N   . ALA A 1 227 ? -26.553 -13.610 6.869   1.00 98.53 227 A 1 
ATOM 1788 C CA  . ALA A 1 227 ? -26.546 -15.072 6.896   1.00 98.59 227 A 1 
ATOM 1789 C C   . ALA A 1 227 ? -25.163 -15.665 7.225   1.00 98.61 227 A 1 
ATOM 1790 O O   . ALA A 1 227 ? -25.087 -16.748 7.799   1.00 98.30 227 A 1 
ATOM 1791 C CB  . ALA A 1 227 ? -27.058 -15.572 5.538   1.00 98.51 227 A 1 
ATOM 1792 N N   . ALA A 1 228 ? -24.078 -14.962 6.890   1.00 98.38 228 A 1 
ATOM 1793 C CA  . ALA A 1 228 ? -22.709 -15.393 7.182   1.00 98.39 228 A 1 
ATOM 1794 C C   . ALA A 1 228 ? -22.257 -15.101 8.627   1.00 98.46 228 A 1 
ATOM 1795 O O   . ALA A 1 228 ? -21.229 -15.623 9.065   1.00 98.22 228 A 1 
ATOM 1796 C CB  . ALA A 1 228 ? -21.782 -14.735 6.150   1.00 98.38 228 A 1 
ATOM 1797 N N   . VAL A 1 229 ? -22.989 -14.264 9.375   1.00 98.70 229 A 1 
ATOM 1798 C CA  . VAL A 1 229 ? -22.690 -13.965 10.784  1.00 98.64 229 A 1 
ATOM 1799 C C   . VAL A 1 229 ? -23.072 -15.153 11.667  1.00 98.47 229 A 1 
ATOM 1800 O O   . VAL A 1 229 ? -24.215 -15.604 11.666  1.00 98.11 229 A 1 
ATOM 1801 C CB  . VAL A 1 229 ? -23.385 -12.671 11.253  1.00 98.51 229 A 1 
ATOM 1802 C CG1 . VAL A 1 229 ? -23.231 -12.430 12.764  1.00 97.84 229 A 1 
ATOM 1803 C CG2 . VAL A 1 229 ? -22.794 -11.442 10.544  1.00 97.74 229 A 1 
ATOM 1804 N N   . THR A 1 230 ? -22.114 -15.611 12.475  1.00 98.54 230 A 1 
ATOM 1805 C CA  . THR A 1 230 ? -22.291 -16.679 13.471  1.00 98.36 230 A 1 
ATOM 1806 C C   . THR A 1 230 ? -22.057 -16.149 14.890  1.00 98.38 230 A 1 
ATOM 1807 O O   . THR A 1 230 ? -21.656 -14.998 15.085  1.00 98.12 230 A 1 
ATOM 1808 C CB  . THR A 1 230 ? -21.349 -17.863 13.183  1.00 98.13 230 A 1 
ATOM 1809 O OG1 . THR A 1 230 ? -20.016 -17.515 13.479  1.00 96.98 230 A 1 
ATOM 1810 C CG2 . THR A 1 230 ? -21.391 -18.344 11.729  1.00 96.29 230 A 1 
ATOM 1811 N N   . GLU A 1 231 ? -22.261 -17.000 15.910  1.00 98.19 231 A 1 
ATOM 1812 C CA  . GLU A 1 231 ? -21.889 -16.706 17.303  1.00 98.05 231 A 1 
ATOM 1813 C C   . GLU A 1 231 ? -20.389 -16.440 17.502  1.00 98.38 231 A 1 
ATOM 1814 O O   . GLU A 1 231 ? -20.016 -15.703 18.413  1.00 97.69 231 A 1 
ATOM 1815 C CB  . GLU A 1 231 ? -22.389 -17.853 18.200  1.00 97.11 231 A 1 
ATOM 1816 C CG  . GLU A 1 231 ? -21.711 -19.206 17.885  1.00 89.10 231 A 1 
ATOM 1817 C CD  . GLU A 1 231 ? -22.651 -20.419 18.009  1.00 80.87 231 A 1 
ATOM 1818 O OE1 . GLU A 1 231 ? -22.145 -21.521 18.302  1.00 73.06 231 A 1 
ATOM 1819 O OE2 . GLU A 1 231 ? -23.865 -20.231 17.745  1.00 73.59 231 A 1 
ATOM 1820 N N   . ASP A 1 232 ? -19.539 -16.961 16.606  1.00 98.03 232 A 1 
ATOM 1821 C CA  . ASP A 1 232 ? -18.081 -16.789 16.644  1.00 98.17 232 A 1 
ATOM 1822 C C   . ASP A 1 232 ? -17.589 -15.558 15.854  1.00 98.45 232 A 1 
ATOM 1823 O O   . ASP A 1 232 ? -16.402 -15.219 15.897  1.00 98.11 232 A 1 
ATOM 1824 C CB  . ASP A 1 232 ? -17.415 -18.087 16.157  1.00 97.80 232 A 1 
ATOM 1825 C CG  . ASP A 1 232 ? -17.613 -19.281 17.105  1.00 96.25 232 A 1 
ATOM 1826 O OD1 . ASP A 1 232 ? -17.748 -19.058 18.333  1.00 93.38 232 A 1 
ATOM 1827 O OD2 . ASP A 1 232 ? -17.522 -20.430 16.617  1.00 93.13 232 A 1 
ATOM 1828 N N   . THR A 1 233 ? -18.483 -14.854 15.136  1.00 98.30 233 A 1 
ATOM 1829 C CA  . THR A 1 233 ? -18.112 -13.695 14.305  1.00 98.61 233 A 1 
ATOM 1830 C C   . THR A 1 233 ? -17.756 -12.484 15.160  1.00 98.66 233 A 1 
ATOM 1831 O O   . THR A 1 233 ? -18.578 -12.019 15.945  1.00 98.57 233 A 1 
ATOM 1832 C CB  . THR A 1 233 ? -19.228 -13.310 13.326  1.00 98.62 233 A 1 
ATOM 1833 O OG1 . THR A 1 233 ? -19.574 -14.425 12.535  1.00 97.82 233 A 1 
ATOM 1834 C CG2 . THR A 1 233 ? -18.801 -12.202 12.355  1.00 97.94 233 A 1 
ATOM 1835 N N   . ILE A 1 234 ? -16.553 -11.930 14.983  1.00 98.70 234 A 1 
ATOM 1836 C CA  . ILE A 1 234 ? -16.116 -10.704 15.666  1.00 98.76 234 A 1 
ATOM 1837 C C   . ILE A 1 234 ? -16.177 -9.465  14.774  1.00 98.83 234 A 1 
ATOM 1838 O O   . ILE A 1 234 ? -16.355 -8.361  15.288  1.00 98.78 234 A 1 
ATOM 1839 C CB  . ILE A 1 234 ? -14.721 -10.887 16.300  1.00 98.61 234 A 1 
ATOM 1840 C CG1 . ILE A 1 234 ? -14.288 -9.686  17.174  1.00 97.79 234 A 1 
ATOM 1841 C CG2 . ILE A 1 234 ? -13.619 -11.157 15.254  1.00 97.96 234 A 1 
ATOM 1842 C CD1 . ILE A 1 234 ? -15.296 -9.310  18.284  1.00 96.72 234 A 1 
ATOM 1843 N N   . ALA A 1 235 ? -16.027 -9.621  13.453  1.00 98.60 235 A 1 
ATOM 1844 C CA  . ALA A 1 235 ? -15.919 -8.481  12.554  1.00 98.73 235 A 1 
ATOM 1845 C C   . ALA A 1 235 ? -16.471 -8.755  11.152  1.00 98.83 235 A 1 
ATOM 1846 O O   . ALA A 1 235 ? -16.507 -9.896  10.686  1.00 98.80 235 A 1 
ATOM 1847 C CB  . ALA A 1 235 ? -14.446 -8.048  12.481  1.00 98.61 235 A 1 
ATOM 1848 N N   . ILE A 1 236 ? -16.830 -7.668  10.470  1.00 98.79 236 A 1 
ATOM 1849 C CA  . ILE A 1 236 ? -17.013 -7.611  9.019   1.00 98.86 236 A 1 
ATOM 1850 C C   . ILE A 1 236 ? -15.905 -6.716  8.450   1.00 98.86 236 A 1 
ATOM 1851 O O   . ILE A 1 236 ? -15.686 -5.612  8.949   1.00 98.83 236 A 1 
ATOM 1852 C CB  . ILE A 1 236 ? -18.428 -7.117  8.657   1.00 98.87 236 A 1 
ATOM 1853 C CG1 . ILE A 1 236 ? -19.492 -8.110  9.195   1.00 98.67 236 A 1 
ATOM 1854 C CG2 . ILE A 1 236 ? -18.557 -6.942  7.131   1.00 98.80 236 A 1 
ATOM 1855 C CD1 . ILE A 1 236 ? -20.950 -7.695  8.949   1.00 98.37 236 A 1 
ATOM 1856 N N   . MET A 1 237 ? -15.197 -7.193  7.411   1.00 98.70 237 A 1 
ATOM 1857 C CA  . MET A 1 237 ? -14.093 -6.475  6.755   1.00 98.68 237 A 1 
ATOM 1858 C C   . MET A 1 237 ? -14.398 -6.260  5.269   1.00 98.66 237 A 1 
ATOM 1859 O O   . MET A 1 237 ? -14.687 -7.217  4.557   1.00 98.49 237 A 1 
ATOM 1860 C CB  . MET A 1 237 ? -12.787 -7.245  6.981   1.00 98.53 237 A 1 
ATOM 1861 C CG  . MET A 1 237 ? -11.563 -6.571  6.349   1.00 97.94 237 A 1 
ATOM 1862 S SD  . MET A 1 237 ? -10.028 -7.478  6.693   1.00 97.73 237 A 1 
ATOM 1863 C CE  . MET A 1 237 ? -8.878  -6.503  5.686   1.00 93.68 237 A 1 
ATOM 1864 N N   . LEU A 1 238 ? -14.334 -5.004  4.806   1.00 98.72 238 A 1 
ATOM 1865 C CA  . LEU A 1 238 ? -14.751 -4.610  3.458   1.00 98.71 238 A 1 
ATOM 1866 C C   . LEU A 1 238 ? -13.846 -3.536  2.847   1.00 98.75 238 A 1 
ATOM 1867 O O   . LEU A 1 238 ? -13.393 -2.623  3.537   1.00 98.59 238 A 1 
ATOM 1868 C CB  . LEU A 1 238 ? -16.196 -4.071  3.513   1.00 98.50 238 A 1 
ATOM 1869 C CG  . LEU A 1 238 ? -17.274 -5.129  3.798   1.00 98.19 238 A 1 
ATOM 1870 C CD1 . LEU A 1 238 ? -18.615 -4.451  4.048   1.00 97.48 238 A 1 
ATOM 1871 C CD2 . LEU A 1 238 ? -17.432 -6.084  2.610   1.00 97.43 238 A 1 
ATOM 1872 N N   . GLU A 1 239 ? -13.680 -3.591  1.520   1.00 98.60 239 A 1 
ATOM 1873 C CA  . GLU A 1 239 ? -13.244 -2.449  0.702   1.00 98.60 239 A 1 
ATOM 1874 C C   . GLU A 1 239 ? -14.472 -1.578  0.352   1.00 98.63 239 A 1 
ATOM 1875 O O   . GLU A 1 239 ? -15.494 -2.135  -0.055  1.00 98.41 239 A 1 
ATOM 1876 C CB  . GLU A 1 239 ? -12.596 -2.950  -0.607  1.00 98.41 239 A 1 
ATOM 1877 C CG  . GLU A 1 239 ? -11.325 -3.787  -0.438  1.00 97.90 239 A 1 
ATOM 1878 C CD  . GLU A 1 239 ? -10.995 -4.511  -1.754  1.00 98.25 239 A 1 
ATOM 1879 O OE1 . GLU A 1 239 ? -11.386 -5.694  -1.888  1.00 96.28 239 A 1 
ATOM 1880 O OE2 . GLU A 1 239 ? -10.405 -3.898  -2.672  1.00 97.01 239 A 1 
ATOM 1881 N N   . PRO A 1 240 ? -14.414 -0.230  0.409   1.00 98.68 240 A 1 
ATOM 1882 C CA  . PRO A 1 240 ? -15.489 0.635   -0.098  1.00 98.61 240 A 1 
ATOM 1883 C C   . PRO A 1 240 ? -15.756 0.476   -1.601  1.00 98.49 240 A 1 
ATOM 1884 O O   . PRO A 1 240 ? -16.886 0.653   -2.061  1.00 98.00 240 A 1 
ATOM 1885 C CB  . PRO A 1 240 ? -15.049 2.062   0.229   1.00 98.49 240 A 1 
ATOM 1886 C CG  . PRO A 1 240 ? -14.140 1.876   1.441   1.00 97.58 240 A 1 
ATOM 1887 C CD  . PRO A 1 240 ? -13.438 0.558   1.137   1.00 98.67 240 A 1 
ATOM 1888 N N   . ILE A 1 241 ? -14.719 0.149   -2.366  1.00 98.54 241 A 1 
ATOM 1889 C CA  . ILE A 1 241 ? -14.764 -0.218  -3.784  1.00 98.55 241 A 1 
ATOM 1890 C C   . ILE A 1 241 ? -13.802 -1.391  -3.964  1.00 98.48 241 A 1 
ATOM 1891 O O   . ILE A 1 241 ? -12.614 -1.248  -3.667  1.00 98.27 241 A 1 
ATOM 1892 C CB  . ILE A 1 241 ? -14.347 0.961   -4.701  1.00 98.52 241 A 1 
ATOM 1893 C CG1 . ILE A 1 241 ? -15.183 2.230   -4.423  1.00 98.02 241 A 1 
ATOM 1894 C CG2 . ILE A 1 241 ? -14.434 0.544   -6.186  1.00 98.22 241 A 1 
ATOM 1895 C CD1 . ILE A 1 241 ? -14.757 3.464   -5.228  1.00 96.92 241 A 1 
ATOM 1896 N N   . GLN A 1 242 ? -14.288 -2.523  -4.467  1.00 97.93 242 A 1 
ATOM 1897 C CA  . GLN A 1 242 ? -13.439 -3.680  -4.768  1.00 97.49 242 A 1 
ATOM 1898 C C   . GLN A 1 242 ? -12.517 -3.370  -5.952  1.00 96.87 242 A 1 
ATOM 1899 O O   . GLN A 1 242 ? -12.910 -3.496  -7.115  1.00 95.93 242 A 1 
ATOM 1900 C CB  . GLN A 1 242 ? -14.298 -4.910  -5.055  1.00 97.22 242 A 1 
ATOM 1901 C CG  . GLN A 1 242 ? -15.005 -5.427  -3.803  1.00 96.24 242 A 1 
ATOM 1902 C CD  . GLN A 1 242 ? -15.728 -6.737  -4.084  1.00 97.12 242 A 1 
ATOM 1903 O OE1 . GLN A 1 242 ? -16.396 -6.909  -5.092  1.00 92.15 242 A 1 
ATOM 1904 N NE2 . GLN A 1 242 ? -15.610 -7.712  -3.218  1.00 91.34 242 A 1 
ATOM 1905 N N   . GLY A 1 243 ? -11.295 -2.934  -5.674  1.00 96.91 243 A 1 
ATOM 1906 C CA  . GLY A 1 243 ? -10.336 -2.506  -6.692  1.00 96.18 243 A 1 
ATOM 1907 C C   . GLY A 1 243 ? -9.906  -3.650  -7.606  1.00 96.40 243 A 1 
ATOM 1908 O O   . GLY A 1 243 ? -10.106 -3.581  -8.821  1.00 94.67 243 A 1 
ATOM 1909 N N   . GLU A 1 244 ? -9.348  -4.708  -7.026  1.00 96.38 244 A 1 
ATOM 1910 C CA  . GLU A 1 244 ? -8.893  -5.897  -7.764  1.00 95.29 244 A 1 
ATOM 1911 C C   . GLU A 1 244 ? -10.055 -6.801  -8.213  1.00 95.22 244 A 1 
ATOM 1912 O O   . GLU A 1 244 ? -9.888  -7.578  -9.145  1.00 91.67 244 A 1 
ATOM 1913 C CB  . GLU A 1 244 ? -7.894  -6.714  -6.923  1.00 94.24 244 A 1 
ATOM 1914 C CG  . GLU A 1 244 ? -6.679  -5.940  -6.377  1.00 87.65 244 A 1 
ATOM 1915 C CD  . GLU A 1 244 ? -5.866  -5.199  -7.450  1.00 86.21 244 A 1 
ATOM 1916 O OE1 . GLU A 1 244 ? -5.394  -4.079  -7.152  1.00 77.42 244 A 1 
ATOM 1917 O OE2 . GLU A 1 244 ? -5.741  -5.667  -8.596  1.00 79.43 244 A 1 
ATOM 1918 N N   . GLY A 1 245 ? -11.237 -6.654  -7.609  1.00 94.43 245 A 1 
ATOM 1919 C CA  . GLY A 1 245 ? -12.481 -7.311  -8.042  1.00 94.25 245 A 1 
ATOM 1920 C C   . GLY A 1 245 ? -13.125 -6.683  -9.283  1.00 95.36 245 A 1 
ATOM 1921 O O   . GLY A 1 245 ? -14.222 -7.073  -9.675  1.00 93.67 245 A 1 
ATOM 1922 N N   . GLY A 1 246 ? -12.468 -5.712  -9.921  1.00 95.60 246 A 1 
ATOM 1923 C CA  . GLY A 1 246 ? -12.952 -5.104  -11.164 1.00 96.04 246 A 1 
ATOM 1924 C C   . GLY A 1 246 ? -13.593 -3.729  -10.992 1.00 97.14 246 A 1 
ATOM 1925 O O   . GLY A 1 246 ? -14.457 -3.367  -11.788 1.00 96.19 246 A 1 
ATOM 1926 N N   . VAL A 1 247 ? -13.162 -2.961  -9.996  1.00 97.34 247 A 1 
ATOM 1927 C CA  . VAL A 1 247 ? -13.652 -1.603  -9.681  1.00 97.88 247 A 1 
ATOM 1928 C C   . VAL A 1 247 ? -15.160 -1.605  -9.412  1.00 98.02 247 A 1 
ATOM 1929 O O   . VAL A 1 247 ? -15.918 -0.893  -10.059 1.00 97.65 247 A 1 
ATOM 1930 C CB  . VAL A 1 247 ? -13.212 -0.553  -10.725 1.00 97.82 247 A 1 
ATOM 1931 C CG1 . VAL A 1 247 ? -13.391 0.875   -10.195 1.00 96.71 247 A 1 
ATOM 1932 C CG2 . VAL A 1 247 ? -11.733 -0.700  -11.113 1.00 96.70 247 A 1 
ATOM 1933 N N   . VAL A 1 248 ? -15.611 -2.434  -8.456  1.00 98.17 248 A 1 
ATOM 1934 C CA  . VAL A 1 248 ? -17.030 -2.543  -8.081  1.00 98.29 248 A 1 
ATOM 1935 C C   . VAL A 1 248 ? -17.305 -1.650  -6.868  1.00 98.45 248 A 1 
ATOM 1936 O O   . VAL A 1 248 ? -16.831 -1.970  -5.773  1.00 98.31 248 A 1 
ATOM 1937 C CB  . VAL A 1 248 ? -17.429 -4.002  -7.810  1.00 98.05 248 A 1 
ATOM 1938 C CG1 . VAL A 1 248 ? -18.938 -4.110  -7.550  1.00 97.18 248 A 1 
ATOM 1939 C CG2 . VAL A 1 248 ? -17.090 -4.907  -9.002  1.00 97.02 248 A 1 
ATOM 1940 N N   . PRO A 1 249 ? -18.046 -0.528  -7.008  1.00 98.60 249 A 1 
ATOM 1941 C CA  . PRO A 1 249 ? -18.378 0.340   -5.885  1.00 98.56 249 A 1 
ATOM 1942 C C   . PRO A 1 249 ? -19.397 -0.304  -4.949  1.00 98.59 249 A 1 
ATOM 1943 O O   . PRO A 1 249 ? -20.383 -0.904  -5.394  1.00 98.32 249 A 1 
ATOM 1944 C CB  . PRO A 1 249 ? -18.915 1.645   -6.485  1.00 98.24 249 A 1 
ATOM 1945 C CG  . PRO A 1 249 ? -18.421 1.619   -7.927  1.00 97.15 249 A 1 
ATOM 1946 C CD  . PRO A 1 249 ? -18.438 0.125   -8.248  1.00 98.40 249 A 1 
ATOM 1947 N N   . GLY A 1 250 ? -19.198 -0.125  -3.641  1.00 98.54 250 A 1 
ATOM 1948 C CA  . GLY A 1 250 ? -20.223 -0.408  -2.650  1.00 98.45 250 A 1 
ATOM 1949 C C   . GLY A 1 250 ? -21.312 0.656   -2.652  1.00 98.45 250 A 1 
ATOM 1950 O O   . GLY A 1 250 ? -21.034 1.850   -2.785  1.00 98.01 250 A 1 
ATOM 1951 N N   . THR A 1 251 ? -22.562 0.235   -2.483  1.00 98.51 251 A 1 
ATOM 1952 C CA  . THR A 1 251 ? -23.692 1.169   -2.403  1.00 98.51 251 A 1 
ATOM 1953 C C   . THR A 1 251 ? -23.799 1.784   -1.004  1.00 98.66 251 A 1 
ATOM 1954 O O   . THR A 1 251 ? -23.483 1.154   0.007   1.00 98.62 251 A 1 
ATOM 1955 C CB  . THR A 1 251 ? -25.024 0.527   -2.818  1.00 98.38 251 A 1 
ATOM 1956 O OG1 . THR A 1 251 ? -25.450 -0.427  -1.882  1.00 97.39 251 A 1 
ATOM 1957 C CG2 . THR A 1 251 ? -24.961 -0.150  -4.185  1.00 96.76 251 A 1 
ATOM 1958 N N   . GLU A 1 252 ? -24.309 3.017   -0.923  1.00 98.37 252 A 1 
ATOM 1959 C CA  . GLU A 1 252 ? -24.548 3.685   0.365   1.00 98.43 252 A 1 
ATOM 1960 C C   . GLU A 1 252 ? -25.514 2.886   1.255   1.00 98.62 252 A 1 
ATOM 1961 O O   . GLU A 1 252 ? -25.279 2.723   2.453   1.00 98.52 252 A 1 
ATOM 1962 C CB  . GLU A 1 252 ? -25.097 5.091   0.087   1.00 98.04 252 A 1 
ATOM 1963 C CG  . GLU A 1 252 ? -25.228 5.918   1.376   1.00 96.15 252 A 1 
ATOM 1964 C CD  . GLU A 1 252 ? -25.836 7.304   1.134   1.00 95.79 252 A 1 
ATOM 1965 O OE1 . GLU A 1 252 ? -26.357 7.865   2.130   1.00 89.00 252 A 1 
ATOM 1966 O OE2 . GLU A 1 252 ? -25.826 7.788   -0.014  1.00 91.08 252 A 1 
ATOM 1967 N N   . ALA A 1 253 ? -26.579 2.335   0.665   1.00 98.58 253 A 1 
ATOM 1968 C CA  . ALA A 1 253 ? -27.553 1.509   1.376   1.00 98.67 253 A 1 
ATOM 1969 C C   . ALA A 1 253 ? -26.903 0.255   1.984   1.00 98.81 253 A 1 
ATOM 1970 O O   . ALA A 1 253 ? -27.159 -0.066  3.147   1.00 98.72 253 A 1 
ATOM 1971 C CB  . ALA A 1 253 ? -28.681 1.143   0.403   1.00 98.53 253 A 1 
ATOM 1972 N N   . PHE A 1 254 ? -26.022 -0.410  1.234   1.00 98.51 254 A 1 
ATOM 1973 C CA  . PHE A 1 254 ? -25.273 -1.571  1.705   1.00 98.70 254 A 1 
ATOM 1974 C C   . PHE A 1 254 ? -24.366 -1.212  2.887   1.00 98.82 254 A 1 
ATOM 1975 O O   . PHE A 1 254 ? -24.499 -1.814  3.949   1.00 98.82 254 A 1 
ATOM 1976 C CB  . PHE A 1 254 ? -24.478 -2.166  0.540   1.00 98.69 254 A 1 
ATOM 1977 C CG  . PHE A 1 254 ? -23.517 -3.260  0.952   1.00 98.71 254 A 1 
ATOM 1978 C CD1 . PHE A 1 254 ? -22.126 -3.048  0.870   1.00 98.28 254 A 1 
ATOM 1979 C CD2 . PHE A 1 254 ? -24.010 -4.490  1.419   1.00 98.50 254 A 1 
ATOM 1980 C CE1 . PHE A 1 254 ? -21.236 -4.069  1.231   1.00 98.30 254 A 1 
ATOM 1981 C CE2 . PHE A 1 254 ? -23.119 -5.510  1.784   1.00 98.23 254 A 1 
ATOM 1982 C CZ  . PHE A 1 254 ? -21.730 -5.302  1.683   1.00 98.64 254 A 1 
ATOM 1983 N N   . PHE A 1 255 ? -23.518 -0.185  2.768   1.00 98.80 255 A 1 
ATOM 1984 C CA  . PHE A 1 255 ? -22.585 0.189   3.837   1.00 98.85 255 A 1 
ATOM 1985 C C   . PHE A 1 255 ? -23.284 0.688   5.108   1.00 98.87 255 A 1 
ATOM 1986 O O   . PHE A 1 255 ? -22.870 0.325   6.213   1.00 98.77 255 A 1 
ATOM 1987 C CB  . PHE A 1 255 ? -21.566 1.207   3.309   1.00 98.79 255 A 1 
ATOM 1988 C CG  . PHE A 1 255 ? -20.348 0.523   2.730   1.00 98.81 255 A 1 
ATOM 1989 C CD1 . PHE A 1 255 ? -19.279 0.179   3.575   1.00 98.54 255 A 1 
ATOM 1990 C CD2 . PHE A 1 255 ? -20.308 0.154   1.376   1.00 98.58 255 A 1 
ATOM 1991 C CE1 . PHE A 1 255 ? -18.181 -0.536  3.072   1.00 98.38 255 A 1 
ATOM 1992 C CE2 . PHE A 1 255 ? -19.212 -0.565  0.873   1.00 98.32 255 A 1 
ATOM 1993 C CZ  . PHE A 1 255 ? -18.151 -0.913  1.723   1.00 98.47 255 A 1 
ATOM 1994 N N   . LYS A 1 256 ? -24.387 1.445   4.981   1.00 98.76 256 A 1 
ATOM 1995 C CA  . LYS A 1 256 ? -25.240 1.811   6.124   1.00 98.79 256 A 1 
ATOM 1996 C C   . LYS A 1 256 ? -25.887 0.582   6.767   1.00 98.84 256 A 1 
ATOM 1997 O O   . LYS A 1 256 ? -25.939 0.485   7.991   1.00 98.74 256 A 1 
ATOM 1998 C CB  . LYS A 1 256 ? -26.312 2.821   5.686   1.00 98.71 256 A 1 
ATOM 1999 C CG  . LYS A 1 256 ? -25.714 4.220   5.487   1.00 98.00 256 A 1 
ATOM 2000 C CD  . LYS A 1 256 ? -26.791 5.225   5.062   1.00 96.58 256 A 1 
ATOM 2001 C CE  . LYS A 1 256 ? -26.182 6.626   5.074   1.00 93.31 256 A 1 
ATOM 2002 N NZ  . LYS A 1 256 ? -27.115 7.653   4.569   1.00 87.02 256 A 1 
ATOM 2003 N N   . GLY A 1 257 ? -26.345 -0.367  5.954   1.00 98.76 257 A 1 
ATOM 2004 C CA  . GLY A 1 257 ? -26.887 -1.641  6.419   1.00 98.80 257 A 1 
ATOM 2005 C C   . GLY A 1 257 ? -25.854 -2.483  7.170   1.00 98.89 257 A 1 
ATOM 2006 O O   . GLY A 1 257 ? -26.149 -2.981  8.259   1.00 98.84 257 A 1 
ATOM 2007 N N   . ILE A 1 258 ? -24.625 -2.582  6.653   1.00 98.87 258 A 1 
ATOM 2008 C CA  . ILE A 1 258 ? -23.509 -3.280  7.309   1.00 98.90 258 A 1 
ATOM 2009 C C   . ILE A 1 258 ? -23.145 -2.614  8.638   1.00 98.90 258 A 1 
ATOM 2010 O O   . ILE A 1 258 ? -23.004 -3.316  9.639   1.00 98.87 258 A 1 
ATOM 2011 C CB  . ILE A 1 258 ? -22.291 -3.369  6.369   1.00 98.86 258 A 1 
ATOM 2012 C CG1 . ILE A 1 258 ? -22.550 -4.296  5.158   1.00 98.46 258 A 1 
ATOM 2013 C CG2 . ILE A 1 258 ? -21.023 -3.820  7.115   1.00 98.73 258 A 1 
ATOM 2014 C CD1 . ILE A 1 258 ? -22.726 -5.785  5.467   1.00 97.91 258 A 1 
ATOM 2015 N N   . ARG A 1 259 ? -23.023 -1.282  8.694   1.00 98.91 259 A 1 
ATOM 2016 C CA  . ARG A 1 259 ? -22.761 -0.563  9.954   1.00 98.90 259 A 1 
ATOM 2017 C C   . ARG A 1 259 ? -23.829 -0.879  10.991  1.00 98.90 259 A 1 
ATOM 2018 O O   . ARG A 1 259 ? -23.501 -1.263  12.107  1.00 98.83 259 A 1 
ATOM 2019 C CB  . ARG A 1 259 ? -22.634 0.944   9.689   1.00 98.77 259 A 1 
ATOM 2020 C CG  . ARG A 1 259 ? -22.377 1.803   10.951  1.00 97.67 259 A 1 
ATOM 2021 C CD  . ARG A 1 259 ? -21.035 1.534   11.649  1.00 96.89 259 A 1 
ATOM 2022 N NE  . ARG A 1 259 ? -21.042 0.399   12.588  1.00 95.34 259 A 1 
ATOM 2023 C CZ  . ARG A 1 259 ? -19.983 -0.123  13.193  1.00 95.95 259 A 1 
ATOM 2024 N NH1 . ARG A 1 259 ? -18.775 0.276   12.937  1.00 88.26 259 A 1 
ATOM 2025 N NH2 . ARG A 1 259 ? -20.113 -1.048  14.099  1.00 89.71 259 A 1 
ATOM 2026 N N   . LYS A 1 260 ? -25.113 -0.789  10.603  1.00 98.84 260 A 1 
ATOM 2027 C CA  . LYS A 1 260 ? -26.246 -1.138  11.473  1.00 98.81 260 A 1 
ATOM 2028 C C   . LYS A 1 260 ? -26.194 -2.601  11.938  1.00 98.83 260 A 1 
ATOM 2029 O O   . LYS A 1 260 ? -26.385 -2.862  13.121  1.00 98.69 260 A 1 
ATOM 2030 C CB  . LYS A 1 260 ? -27.555 -0.809  10.741  1.00 98.72 260 A 1 
ATOM 2031 C CG  . LYS A 1 260 ? -28.769 -1.088  11.627  1.00 90.93 260 A 1 
ATOM 2032 C CD  . LYS A 1 260 ? -30.075 -0.709  10.927  1.00 89.46 260 A 1 
ATOM 2033 C CE  . LYS A 1 260 ? -31.218 -1.156  11.836  1.00 79.81 260 A 1 
ATOM 2034 N NZ  . LYS A 1 260 ? -32.549 -0.900  11.257  1.00 70.87 260 A 1 
ATOM 2035 N N   . LEU A 1 261 ? -25.895 -3.546  11.046  1.00 98.68 261 A 1 
ATOM 2036 C CA  . LEU A 1 261 ? -25.726 -4.963  11.388  1.00 98.71 261 A 1 
ATOM 2037 C C   . LEU A 1 261 ? -24.607 -5.162  12.415  1.00 98.73 261 A 1 
ATOM 2038 O O   . LEU A 1 261 ? -24.791 -5.905  13.381  1.00 98.64 261 A 1 
ATOM 2039 C CB  . LEU A 1 261 ? -25.454 -5.762  10.098  1.00 98.74 261 A 1 
ATOM 2040 C CG  . LEU A 1 261 ? -25.149 -7.256  10.315  1.00 98.49 261 A 1 
ATOM 2041 C CD1 . LEU A 1 261 ? -26.310 -7.996  10.980  1.00 98.08 261 A 1 
ATOM 2042 C CD2 . LEU A 1 261 ? -24.858 -7.924  8.971   1.00 98.20 261 A 1 
ATOM 2043 N N   . CYS A 1 262 ? -23.465 -4.484  12.231  1.00 98.85 262 A 1 
ATOM 2044 C CA  . CYS A 1 262 ? -22.365 -4.534  13.191  1.00 98.82 262 A 1 
ATOM 2045 C C   . CYS A 1 262 ? -22.789 -4.000  14.567  1.00 98.70 262 A 1 
ATOM 2046 O O   . CYS A 1 262 ? -22.508 -4.646  15.573  1.00 98.51 262 A 1 
ATOM 2047 C CB  . CYS A 1 262 ? -21.158 -3.765  12.644  1.00 98.85 262 A 1 
ATOM 2048 S SG  . CYS A 1 262 ? -20.422 -4.632  11.232  1.00 98.74 262 A 1 
ATOM 2049 N N   . ASP A 1 263 ? -23.522 -2.889  14.616  1.00 98.78 263 A 1 
ATOM 2050 C CA  . ASP A 1 263 ? -24.021 -2.306  15.869  1.00 98.66 263 A 1 
ATOM 2051 C C   . ASP A 1 263 ? -25.019 -3.243  16.574  1.00 98.51 263 A 1 
ATOM 2052 O O   . ASP A 1 263 ? -24.894 -3.500  17.772  1.00 97.97 263 A 1 
ATOM 2053 C CB  . ASP A 1 263 ? -24.662 -0.932  15.590  1.00 98.56 263 A 1 
ATOM 2054 C CG  . ASP A 1 263 ? -23.690 0.101   15.016  1.00 98.16 263 A 1 
ATOM 2055 O OD1 . ASP A 1 263 ? -22.461 -0.064  15.189  1.00 96.53 263 A 1 
ATOM 2056 O OD2 . ASP A 1 263 ? -24.154 1.067   14.374  1.00 96.65 263 A 1 
ATOM 2057 N N   . GLU A 1 264 ? -25.974 -3.819  15.830  1.00 98.55 264 A 1 
ATOM 2058 C CA  . GLU A 1 264 ? -26.984 -4.756  16.355  1.00 98.32 264 A 1 
ATOM 2059 C C   . GLU A 1 264 ? -26.374 -6.050  16.913  1.00 98.26 264 A 1 
ATOM 2060 O O   . GLU A 1 264 ? -26.897 -6.620  17.875  1.00 97.59 264 A 1 
ATOM 2061 C CB  . GLU A 1 264 ? -27.961 -5.140  15.228  1.00 97.93 264 A 1 
ATOM 2062 C CG  . GLU A 1 264 ? -28.967 -4.035  14.862  1.00 90.40 264 A 1 
ATOM 2063 C CD  . GLU A 1 264 ? -29.811 -4.383  13.621  1.00 90.54 264 A 1 
ATOM 2064 O OE1 . GLU A 1 264 ? -30.674 -3.551  13.258  1.00 83.46 264 A 1 
ATOM 2065 O OE2 . GLU A 1 264 ? -29.621 -5.462  13.010  1.00 87.40 264 A 1 
ATOM 2066 N N   . LYS A 1 265 ? -25.287 -6.539  16.302  1.00 98.40 265 A 1 
ATOM 2067 C CA  . LYS A 1 265 ? -24.633 -7.806  16.660  1.00 98.28 265 A 1 
ATOM 2068 C C   . LYS A 1 265 ? -23.383 -7.635  17.530  1.00 98.30 265 A 1 
ATOM 2069 O O   . LYS A 1 265 ? -22.771 -8.637  17.905  1.00 97.73 265 A 1 
ATOM 2070 C CB  . LYS A 1 265 ? -24.344 -8.599  15.374  1.00 98.22 265 A 1 
ATOM 2071 C CG  . LYS A 1 265 ? -25.600 -9.001  14.576  1.00 97.45 265 A 1 
ATOM 2072 C CD  . LYS A 1 265 ? -26.479 -10.004 15.336  1.00 95.13 265 A 1 
ATOM 2073 C CE  . LYS A 1 265 ? -27.627 -10.470 14.435  1.00 92.06 265 A 1 
ATOM 2074 N NZ  . LYS A 1 265 ? -28.449 -11.506 15.104  1.00 84.28 265 A 1 
ATOM 2075 N N   . GLY A 1 266 ? -22.992 -6.402  17.864  1.00 98.35 266 A 1 
ATOM 2076 C CA  . GLY A 1 266 ? -21.764 -6.117  18.606  1.00 98.06 266 A 1 
ATOM 2077 C C   . GLY A 1 266 ? -20.498 -6.529  17.847  1.00 98.21 266 A 1 
ATOM 2078 O O   . GLY A 1 266 ? -19.542 -7.006  18.462  1.00 97.38 266 A 1 
ATOM 2079 N N   . LEU A 1 267 ? -20.507 -6.405  16.515  1.00 98.58 267 A 1 
ATOM 2080 C CA  . LEU A 1 267 ? -19.376 -6.704  15.639  1.00 98.71 267 A 1 
ATOM 2081 C C   . LEU A 1 267 ? -18.543 -5.450  15.382  1.00 98.77 267 A 1 
ATOM 2082 O O   . LEU A 1 267 ? -19.056 -4.331  15.384  1.00 98.60 267 A 1 
ATOM 2083 C CB  . LEU A 1 267 ? -19.846 -7.300  14.298  1.00 98.67 267 A 1 
ATOM 2084 C CG  . LEU A 1 267 ? -20.833 -8.471  14.396  1.00 98.26 267 A 1 
ATOM 2085 C CD1 . LEU A 1 267 ? -21.223 -8.936  12.996  1.00 97.79 267 A 1 
ATOM 2086 C CD2 . LEU A 1 267 ? -20.241 -9.654  15.156  1.00 97.78 267 A 1 
ATOM 2087 N N   . LEU A 1 268 ? -17.270 -5.653  15.065  1.00 98.58 268 A 1 
ATOM 2088 C CA  . LEU A 1 268 ? -16.380 -4.608  14.575  1.00 98.70 268 A 1 
ATOM 2089 C C   . LEU A 1 268 ? -16.576 -4.417  13.066  1.00 98.80 268 A 1 
ATOM 2090 O O   . LEU A 1 268 ? -16.644 -5.392  12.317  1.00 98.77 268 A 1 
ATOM 2091 C CB  . LEU A 1 268 ? -14.929 -4.981  14.901  1.00 98.68 268 A 1 
ATOM 2092 C CG  . LEU A 1 268 ? -14.622 -5.167  16.400  1.00 98.37 268 A 1 
ATOM 2093 C CD1 . LEU A 1 268 ? -13.222 -5.752  16.561  1.00 97.95 268 A 1 
ATOM 2094 C CD2 . LEU A 1 268 ? -14.695 -3.846  17.166  1.00 97.86 268 A 1 
ATOM 2095 N N   . LEU A 1 269 ? -16.605 -3.170  12.601  1.00 98.78 269 A 1 
ATOM 2096 C CA  . LEU A 1 269 ? -16.529 -2.828  11.181  1.00 98.85 269 A 1 
ATOM 2097 C C   . LEU A 1 269 ? -15.096 -2.428  10.822  1.00 98.88 269 A 1 
ATOM 2098 O O   . LEU A 1 269 ? -14.580 -1.426  11.325  1.00 98.82 269 A 1 
ATOM 2099 C CB  . LEU A 1 269 ? -17.547 -1.730  10.846  1.00 98.83 269 A 1 
ATOM 2100 C CG  . LEU A 1 269 ? -17.535 -1.303  9.368   1.00 98.63 269 A 1 
ATOM 2101 C CD1 . LEU A 1 269 ? -17.812 -2.464  8.409   1.00 98.29 269 A 1 
ATOM 2102 C CD2 . LEU A 1 269 ? -18.599 -0.237  9.132   1.00 98.32 269 A 1 
ATOM 2103 N N   . LEU A 1 270 ? -14.475 -3.203  9.941   1.00 98.69 270 A 1 
ATOM 2104 C CA  . LEU A 1 270 ? -13.110 -3.023  9.464   1.00 98.73 270 A 1 
ATOM 2105 C C   . LEU A 1 270 ? -13.152 -2.571  8.006   1.00 98.75 270 A 1 
ATOM 2106 O O   . LEU A 1 270 ? -13.710 -3.269  7.161   1.00 98.70 270 A 1 
ATOM 2107 C CB  . LEU A 1 270 ? -12.329 -4.337  9.612   1.00 98.73 270 A 1 
ATOM 2108 C CG  . LEU A 1 270 ? -12.467 -5.073  10.955  1.00 98.31 270 A 1 
ATOM 2109 C CD1 . LEU A 1 270 ? -11.593 -6.328  10.934  1.00 97.86 270 A 1 
ATOM 2110 C CD2 . LEU A 1 270 ? -12.039 -4.212  12.142  1.00 97.81 270 A 1 
ATOM 2111 N N   . ILE A 1 271 ? -12.559 -1.419  7.690   1.00 98.81 271 A 1 
ATOM 2112 C CA  . ILE A 1 271 ? -12.547 -0.904  6.317   1.00 98.85 271 A 1 
ATOM 2113 C C   . ILE A 1 271 ? -11.124 -0.902  5.764   1.00 98.83 271 A 1 
ATOM 2114 O O   . ILE A 1 271 ? -10.213 -0.291  6.325   1.00 98.78 271 A 1 
ATOM 2115 C CB  . ILE A 1 271 ? -13.243 0.466   6.230   1.00 98.81 271 A 1 
ATOM 2116 C CG1 . ILE A 1 271 ? -14.716 0.424   6.706   1.00 98.34 271 A 1 
ATOM 2117 C CG2 . ILE A 1 271 ? -13.185 0.996   4.793   1.00 98.58 271 A 1 
ATOM 2118 C CD1 . ILE A 1 271 ? -15.663 -0.472  5.892   1.00 96.23 271 A 1 
ATOM 2119 N N   . ASP A 1 272 ? -10.951 -1.576  4.621   1.00 98.64 272 A 1 
ATOM 2120 C CA  . ASP A 1 272 ? -9.733  -1.550  3.819   1.00 98.66 272 A 1 
ATOM 2121 C C   . ASP A 1 272 ? -9.767  -0.350  2.859   1.00 98.59 272 A 1 
ATOM 2122 O O   . ASP A 1 272 ? -10.430 -0.359  1.821   1.00 98.07 272 A 1 
ATOM 2123 C CB  . ASP A 1 272 ? -9.552  -2.892  3.102   1.00 98.58 272 A 1 
ATOM 2124 C CG  . ASP A 1 272 ? -8.216  -3.006  2.360   1.00 98.53 272 A 1 
ATOM 2125 O OD1 . ASP A 1 272 ? -7.569  -1.966  2.095   1.00 97.53 272 A 1 
ATOM 2126 O OD2 . ASP A 1 272 ? -7.796  -4.155  2.106   1.00 97.42 272 A 1 
ATOM 2127 N N   . GLU A 1 273 ? -9.045  0.698   3.228   1.00 98.58 273 A 1 
ATOM 2128 C CA  . GLU A 1 273 ? -8.910  1.948   2.469   1.00 98.46 273 A 1 
ATOM 2129 C C   . GLU A 1 273 ? -7.561  2.046   1.745   1.00 98.40 273 A 1 
ATOM 2130 O O   . GLU A 1 273 ? -7.139  3.126   1.324   1.00 97.68 273 A 1 
ATOM 2131 C CB  . GLU A 1 273 ? -9.137  3.133   3.415   1.00 98.30 273 A 1 
ATOM 2132 C CG  . GLU A 1 273 ? -10.613 3.314   3.803   1.00 97.98 273 A 1 
ATOM 2133 C CD  . GLU A 1 273 ? -11.436 4.143   2.807   1.00 98.53 273 A 1 
ATOM 2134 O OE1 . GLU A 1 273 ? -12.546 4.589   3.197   1.00 96.39 273 A 1 
ATOM 2135 O OE2 . GLU A 1 273 ? -10.985 4.415   1.678   1.00 97.28 273 A 1 
ATOM 2136 N N   . ILE A 1 274 ? -6.855  0.929   1.575   1.00 98.30 274 A 1 
ATOM 2137 C CA  . ILE A 1 274 ? -5.517  0.918   0.966   1.00 98.19 274 A 1 
ATOM 2138 C C   . ILE A 1 274 ? -5.547  1.516   -0.447  1.00 98.05 274 A 1 
ATOM 2139 O O   . ILE A 1 274 ? -4.618  2.229   -0.828  1.00 97.68 274 A 1 
ATOM 2140 C CB  . ILE A 1 274 ? -4.954  -0.516  0.973   1.00 98.36 274 A 1 
ATOM 2141 C CG1 . ILE A 1 274 ? -4.629  -0.944  2.423   1.00 97.64 274 A 1 
ATOM 2142 C CG2 . ILE A 1 274 ? -3.696  -0.659  0.096   1.00 98.30 274 A 1 
ATOM 2143 C CD1 . ILE A 1 274 ? -4.496  -2.455  2.586   1.00 96.50 274 A 1 
ATOM 2144 N N   . GLN A 1 275 ? -6.599  1.235   -1.236  1.00 98.05 275 A 1 
ATOM 2145 C CA  . GLN A 1 275 ? -6.735  1.749   -2.603  1.00 97.81 275 A 1 
ATOM 2146 C C   . GLN A 1 275 ? -7.721  2.919   -2.722  1.00 97.86 275 A 1 
ATOM 2147 O O   . GLN A 1 275 ? -7.543  3.760   -3.601  1.00 97.43 275 A 1 
ATOM 2148 C CB  . GLN A 1 275 ? -7.105  0.592   -3.548  1.00 97.38 275 A 1 
ATOM 2149 C CG  . GLN A 1 275 ? -6.934  0.987   -5.025  1.00 95.00 275 A 1 
ATOM 2150 C CD  . GLN A 1 275 ? -6.952  -0.215  -5.967  1.00 95.63 275 A 1 
ATOM 2151 O OE1 . GLN A 1 275 ? -7.766  -0.331  -6.855  1.00 88.72 275 A 1 
ATOM 2152 N NE2 . GLN A 1 275 ? -6.026  -1.136  -5.848  1.00 87.26 275 A 1 
ATOM 2153 N N   . THR A 1 276 ? -8.731  2.988   -1.865  1.00 98.19 276 A 1 
ATOM 2154 C CA  . THR A 1 276 ? -9.838  3.954   -1.969  1.00 98.25 276 A 1 
ATOM 2155 C C   . THR A 1 276 ? -9.633  5.224   -1.145  1.00 98.26 276 A 1 
ATOM 2156 O O   . THR A 1 276 ? -10.250 6.250   -1.438  1.00 97.88 276 A 1 
ATOM 2157 C CB  . THR A 1 276 ? -11.149 3.284   -1.544  1.00 98.27 276 A 1 
ATOM 2158 O OG1 . THR A 1 276 ? -10.999 2.686   -0.275  1.00 97.56 276 A 1 
ATOM 2159 C CG2 . THR A 1 276 ? -11.543 2.155   -2.494  1.00 97.35 276 A 1 
ATOM 2160 N N   . GLY A 1 277 ? -8.749  5.172   -0.146  1.00 98.09 277 A 1 
ATOM 2161 C CA  . GLY A 1 277 ? -8.458  6.271   0.758   1.00 98.04 277 A 1 
ATOM 2162 C C   . GLY A 1 277 ? -7.539  7.346   0.180   1.00 98.29 277 A 1 
ATOM 2163 O O   . GLY A 1 277 ? -7.117  7.307   -0.980  1.00 97.93 277 A 1 
ATOM 2164 N N   . TRP A 1 278 ? -7.216  8.311   1.034   1.00 98.53 278 A 1 
ATOM 2165 C CA  . TRP A 1 278 ? -6.360  9.455   0.727   1.00 98.58 278 A 1 
ATOM 2166 C C   . TRP A 1 278 ? -6.801  10.222  -0.520  1.00 98.59 278 A 1 
ATOM 2167 O O   . TRP A 1 278 ? -6.047  10.395  -1.474  1.00 98.12 278 A 1 
ATOM 2168 C CB  . TRP A 1 278 ? -4.885  9.029   0.730   1.00 98.50 278 A 1 
ATOM 2169 C CG  . TRP A 1 278 ? -4.430  8.503   2.053   1.00 98.58 278 A 1 
ATOM 2170 C CD1 . TRP A 1 278 ? -4.057  7.233   2.319   1.00 98.22 278 A 1 
ATOM 2171 C CD2 . TRP A 1 278 ? -4.393  9.211   3.324   1.00 98.51 278 A 1 
ATOM 2172 N NE1 . TRP A 1 278 ? -3.790  7.103   3.663   1.00 98.06 278 A 1 
ATOM 2173 C CE2 . TRP A 1 278 ? -4.007  8.285   4.337   1.00 98.24 278 A 1 
ATOM 2174 C CE3 . TRP A 1 278 ? -4.678  10.534  3.731   1.00 98.17 278 A 1 
ATOM 2175 C CZ2 . TRP A 1 278 ? -3.944  8.647   5.689   1.00 97.91 278 A 1 
ATOM 2176 C CZ3 . TRP A 1 278 ? -4.607  10.910  5.083   1.00 97.52 278 A 1 
ATOM 2177 C CH2 . TRP A 1 278 ? -4.254  9.967   6.064   1.00 97.39 278 A 1 
ATOM 2178 N N   . PHE A 1 279 ? -8.067  10.688  -0.486  1.00 98.58 279 A 1 
ATOM 2179 C CA  . PHE A 1 279 ? -8.690  11.555  -1.485  1.00 98.65 279 A 1 
ATOM 2180 C C   . PHE A 1 279 ? -8.948  10.912  -2.855  1.00 98.68 279 A 1 
ATOM 2181 O O   . PHE A 1 279 ? -9.491  11.583  -3.735  1.00 98.30 279 A 1 
ATOM 2182 C CB  . PHE A 1 279 ? -7.924  12.884  -1.579  1.00 98.56 279 A 1 
ATOM 2183 C CG  . PHE A 1 279 ? -7.661  13.538  -0.235  1.00 98.60 279 A 1 
ATOM 2184 C CD1 . PHE A 1 279 ? -8.704  14.206  0.424   1.00 98.14 279 A 1 
ATOM 2185 C CD2 . PHE A 1 279 ? -6.394  13.450  0.368   1.00 98.23 279 A 1 
ATOM 2186 C CE1 . PHE A 1 279 ? -8.485  14.787  1.684   1.00 97.74 279 A 1 
ATOM 2187 C CE2 . PHE A 1 279 ? -6.176  14.030  1.627   1.00 97.77 279 A 1 
ATOM 2188 C CZ  . PHE A 1 279 ? -7.224  14.697  2.286   1.00 97.92 279 A 1 
ATOM 2189 N N   . ARG A 1 280 ? -8.659  9.622   -3.045  1.00 98.61 280 A 1 
ATOM 2190 C CA  . ARG A 1 280 ? -8.865  8.879   -4.306  1.00 98.62 280 A 1 
ATOM 2191 C C   . ARG A 1 280 ? -10.294 9.004   -4.838  1.00 98.69 280 A 1 
ATOM 2192 O O   . ARG A 1 280 ? -10.497 9.118   -6.046  1.00 98.46 280 A 1 
ATOM 2193 C CB  . ARG A 1 280 ? -8.484  7.407   -4.056  1.00 98.44 280 A 1 
ATOM 2194 C CG  . ARG A 1 280 ? -8.776  6.427   -5.197  1.00 97.65 280 A 1 
ATOM 2195 C CD  . ARG A 1 280 ? -8.159  6.804   -6.540  1.00 97.76 280 A 1 
ATOM 2196 N NE  . ARG A 1 280 ? -6.709  7.015   -6.455  1.00 97.51 280 A 1 
ATOM 2197 C CZ  . ARG A 1 280 ? -5.940  7.441   -7.435  1.00 98.09 280 A 1 
ATOM 2198 N NH1 . ARG A 1 280 ? -6.402  7.686   -8.621  1.00 94.54 280 A 1 
ATOM 2199 N NH2 . ARG A 1 280 ? -4.671  7.636   -7.240  1.00 95.24 280 A 1 
ATOM 2200 N N   . THR A 1 281 ? -11.276 8.998   -3.937  1.00 98.53 281 A 1 
ATOM 2201 C CA  . THR A 1 281 ? -12.710 9.025   -4.260  1.00 98.47 281 A 1 
ATOM 2202 C C   . THR A 1 281 ? -13.393 10.353  -3.894  1.00 98.34 281 A 1 
ATOM 2203 O O   . THR A 1 281 ? -14.617 10.443  -3.923  1.00 97.59 281 A 1 
ATOM 2204 C CB  . THR A 1 281 ? -13.423 7.842   -3.589  1.00 98.34 281 A 1 
ATOM 2205 O OG1 . THR A 1 281 ? -13.311 7.967   -2.187  1.00 97.50 281 A 1 
ATOM 2206 C CG2 . THR A 1 281 ? -12.828 6.491   -3.982  1.00 97.03 281 A 1 
ATOM 2207 N N   . GLY A 1 282 ? -12.612 11.389  -3.556  1.00 98.55 282 A 1 
ATOM 2208 C CA  . GLY A 1 282 ? -13.097 12.691  -3.083  1.00 98.49 282 A 1 
ATOM 2209 C C   . GLY A 1 282 ? -12.701 12.980  -1.628  1.00 98.65 282 A 1 
ATOM 2210 O O   . GLY A 1 282 ? -11.729 13.700  -1.413  1.00 98.25 282 A 1 
ATOM 2211 N N   . PRO A 1 283 ? -13.408 12.433  -0.612  1.00 98.62 283 A 1 
ATOM 2212 C CA  . PRO A 1 283 ? -13.064 12.658  0.793   1.00 98.59 283 A 1 
ATOM 2213 C C   . PRO A 1 283 ? -11.751 11.962  1.192   1.00 98.70 283 A 1 
ATOM 2214 O O   . PRO A 1 283 ? -11.232 11.117  0.468   1.00 98.50 283 A 1 
ATOM 2215 C CB  . PRO A 1 283 ? -14.263 12.133  1.590   1.00 98.27 283 A 1 
ATOM 2216 C CG  . PRO A 1 283 ? -14.785 11.009  0.702   1.00 97.25 283 A 1 
ATOM 2217 C CD  . PRO A 1 283 ? -14.560 11.547  -0.707  1.00 98.43 283 A 1 
ATOM 2218 N N   . ALA A 1 284 ? -11.235 12.289  2.390   1.00 98.58 284 A 1 
ATOM 2219 C CA  . ALA A 1 284 ? -9.976  11.716  2.884   1.00 98.67 284 A 1 
ATOM 2220 C C   . ALA A 1 284 ? -9.995  10.176  2.918   1.00 98.72 284 A 1 
ATOM 2221 O O   . ALA A 1 284 ? -8.988  9.550   2.596   1.00 98.44 284 A 1 
ATOM 2222 C CB  . ALA A 1 284 ? -9.674  12.291  4.272   1.00 98.53 284 A 1 
ATOM 2223 N N   . MET A 1 285 ? -11.143 9.584   3.262   1.00 98.76 285 A 1 
ATOM 2224 C CA  . MET A 1 285 ? -11.401 8.147   3.194   1.00 98.78 285 A 1 
ATOM 2225 C C   . MET A 1 285 ? -12.755 7.895   2.528   1.00 98.76 285 A 1 
ATOM 2226 O O   . MET A 1 285 ? -13.701 8.662   2.743   1.00 98.56 285 A 1 
ATOM 2227 C CB  . MET A 1 285 ? -11.381 7.534   4.604   1.00 98.71 285 A 1 
ATOM 2228 C CG  . MET A 1 285 ? -10.007 7.639   5.286   1.00 98.32 285 A 1 
ATOM 2229 S SD  . MET A 1 285 ? -8.704  6.653   4.515   1.00 98.31 285 A 1 
ATOM 2230 C CE  . MET A 1 285 ? -7.242  7.554   5.063   1.00 95.99 285 A 1 
ATOM 2231 N N   . ALA A 1 286 ? -12.872 6.824   1.739   1.00 98.67 286 A 1 
ATOM 2232 C CA  . ALA A 1 286 ? -14.075 6.552   0.959   1.00 98.61 286 A 1 
ATOM 2233 C C   . ALA A 1 286 ? -15.290 6.217   1.835   1.00 98.55 286 A 1 
ATOM 2234 O O   . ALA A 1 286 ? -16.407 6.599   1.484   1.00 98.26 286 A 1 
ATOM 2235 C CB  . ALA A 1 286 ? -13.777 5.441   -0.047  1.00 98.48 286 A 1 
ATOM 2236 N N   . TYR A 1 287 ? -15.098 5.596   3.016   1.00 98.54 287 A 1 
ATOM 2237 C CA  . TYR A 1 287 ? -16.205 5.323   3.947   1.00 98.51 287 A 1 
ATOM 2238 C C   . TYR A 1 287 ? -16.953 6.594   4.383   1.00 98.51 287 A 1 
ATOM 2239 O O   . TYR A 1 287 ? -18.141 6.530   4.709   1.00 98.25 287 A 1 
ATOM 2240 C CB  . TYR A 1 287 ? -15.699 4.543   5.172   1.00 98.47 287 A 1 
ATOM 2241 C CG  . TYR A 1 287 ? -14.891 5.343   6.181   1.00 98.49 287 A 1 
ATOM 2242 C CD1 . TYR A 1 287 ? -13.496 5.192   6.257   1.00 97.95 287 A 1 
ATOM 2243 C CD2 . TYR A 1 287 ? -15.537 6.243   7.054   1.00 97.93 287 A 1 
ATOM 2244 C CE1 . TYR A 1 287 ? -12.747 5.949   7.172   1.00 97.42 287 A 1 
ATOM 2245 C CE2 . TYR A 1 287 ? -14.791 7.013   7.965   1.00 97.40 287 A 1 
ATOM 2246 C CZ  . TYR A 1 287 ? -13.391 6.868   8.021   1.00 97.67 287 A 1 
ATOM 2247 O OH  . TYR A 1 287 ? -12.667 7.617   8.888   1.00 96.68 287 A 1 
ATOM 2248 N N   . MET A 1 288 ? -16.295 7.758   4.361   1.00 98.67 288 A 1 
ATOM 2249 C CA  . MET A 1 288 ? -16.899 9.043   4.742   1.00 98.58 288 A 1 
ATOM 2250 C C   . MET A 1 288 ? -18.061 9.429   3.820   1.00 98.43 288 A 1 
ATOM 2251 O O   . MET A 1 288 ? -18.993 10.097  4.254   1.00 97.87 288 A 1 
ATOM 2252 C CB  . MET A 1 288 ? -15.831 10.144  4.719   1.00 98.54 288 A 1 
ATOM 2253 C CG  . MET A 1 288 ? -14.726 9.922   5.754   1.00 98.37 288 A 1 
ATOM 2254 S SD  . MET A 1 288 ? -13.460 11.224  5.732   1.00 98.21 288 A 1 
ATOM 2255 C CE  . MET A 1 288 ? -12.482 10.705  7.166   1.00 96.02 288 A 1 
ATOM 2256 N N   . ARG A 1 289 ? -18.052 8.962   2.571   1.00 98.48 289 A 1 
ATOM 2257 C CA  . ARG A 1 289 ? -19.136 9.167   1.603   1.00 98.20 289 A 1 
ATOM 2258 C C   . ARG A 1 289 ? -20.449 8.526   2.036   1.00 98.31 289 A 1 
ATOM 2259 O O   . ARG A 1 289 ? -21.513 9.013   1.676   1.00 97.80 289 A 1 
ATOM 2260 C CB  . ARG A 1 289 ? -18.743 8.553   0.266   1.00 97.40 289 A 1 
ATOM 2261 C CG  . ARG A 1 289 ? -17.527 9.216   -0.360  1.00 92.40 289 A 1 
ATOM 2262 C CD  . ARG A 1 289 ? -17.076 8.432   -1.587  1.00 89.88 289 A 1 
ATOM 2263 N NE  . ARG A 1 289 ? -18.227 8.087   -2.417  1.00 84.35 289 A 1 
ATOM 2264 C CZ  . ARG A 1 289 ? -18.219 7.825   -3.689  1.00 80.58 289 A 1 
ATOM 2265 N NH1 . ARG A 1 289 ? -17.117 7.778   -4.367  1.00 70.66 289 A 1 
ATOM 2266 N NH2 . ARG A 1 289 ? -19.345 7.603   -4.308  1.00 69.52 289 A 1 
ATOM 2267 N N   . PHE A 1 290 ? -20.364 7.436   2.782   1.00 98.17 290 A 1 
ATOM 2268 C CA  . PHE A 1 290 ? -21.529 6.709   3.277   1.00 98.23 290 A 1 
ATOM 2269 C C   . PHE A 1 290 ? -22.054 7.273   4.605   1.00 98.30 290 A 1 
ATOM 2270 O O   . PHE A 1 290 ? -23.082 6.818   5.101   1.00 97.57 290 A 1 
ATOM 2271 C CB  . PHE A 1 290 ? -21.169 5.220   3.388   1.00 98.15 290 A 1 
ATOM 2272 C CG  . PHE A 1 290 ? -20.508 4.623   2.154   1.00 98.27 290 A 1 
ATOM 2273 C CD1 . PHE A 1 290 ? -21.068 4.813   0.877   1.00 97.40 290 A 1 
ATOM 2274 C CD2 . PHE A 1 290 ? -19.322 3.876   2.285   1.00 97.47 290 A 1 
ATOM 2275 C CE1 . PHE A 1 290 ? -20.448 4.264   -0.260  1.00 96.92 290 A 1 
ATOM 2276 C CE2 . PHE A 1 290 ? -18.706 3.320   1.151   1.00 96.97 290 A 1 
ATOM 2277 C CZ  . PHE A 1 290 ? -19.268 3.513   -0.124  1.00 97.18 290 A 1 
ATOM 2278 N N   . GLY A 1 291 ? -21.357 8.253   5.202   1.00 98.10 291 A 1 
ATOM 2279 C CA  . GLY A 1 291 ? -21.717 8.813   6.506   1.00 97.92 291 A 1 
ATOM 2280 C C   . GLY A 1 291 ? -21.624 7.794   7.648   1.00 98.21 291 A 1 
ATOM 2281 O O   . GLY A 1 291 ? -22.380 7.885   8.613   1.00 97.31 291 A 1 
ATOM 2282 N N   . ILE A 1 292 ? -20.731 6.813   7.538   1.00 98.33 292 A 1 
ATOM 2283 C CA  . ILE A 1 292 ? -20.488 5.789   8.564   1.00 98.39 292 A 1 
ATOM 2284 C C   . ILE A 1 292 ? -19.139 6.001   9.249   1.00 98.34 292 A 1 
ATOM 2285 O O   . ILE A 1 292 ? -18.232 6.621   8.696   1.00 97.98 292 A 1 
ATOM 2286 C CB  . ILE A 1 292 ? -20.620 4.352   8.002   1.00 98.29 292 A 1 
ATOM 2287 C CG1 . ILE A 1 292 ? -19.535 4.036   6.947   1.00 97.85 292 A 1 
ATOM 2288 C CG2 . ILE A 1 292 ? -22.042 4.125   7.457   1.00 97.07 292 A 1 
ATOM 2289 C CD1 . ILE A 1 292 ? -19.464 2.561   6.558   1.00 96.94 292 A 1 
ATOM 2290 N N   . LYS A 1 293 ? -18.975 5.434   10.454  1.00 98.55 293 A 1 
ATOM 2291 C CA  . LYS A 1 293 ? -17.692 5.376   11.163  1.00 98.43 293 A 1 
ATOM 2292 C C   . LYS A 1 293 ? -17.318 3.913   11.416  1.00 98.70 293 A 1 
ATOM 2293 O O   . LYS A 1 293 ? -18.072 3.216   12.100  1.00 98.50 293 A 1 
ATOM 2294 C CB  . LYS A 1 293 ? -17.762 6.219   12.447  1.00 97.39 293 A 1 
ATOM 2295 C CG  . LYS A 1 293 ? -16.383 6.307   13.118  1.00 92.78 293 A 1 
ATOM 2296 C CD  . LYS A 1 293 ? -16.354 7.278   14.304  1.00 86.42 293 A 1 
ATOM 2297 C CE  . LYS A 1 293 ? -14.926 7.282   14.867  1.00 80.68 293 A 1 
ATOM 2298 N NZ  . LYS A 1 293 ? -14.701 8.310   15.914  1.00 70.05 293 A 1 
ATOM 2299 N N   . PRO A 1 294 ? -16.186 3.418   10.873  1.00 98.57 294 A 1 
ATOM 2300 C CA  . PRO A 1 294 ? -15.672 2.087   11.168  1.00 98.69 294 A 1 
ATOM 2301 C C   . PRO A 1 294 ? -14.963 2.038   12.529  1.00 98.75 294 A 1 
ATOM 2302 O O   . PRO A 1 294 ? -14.635 3.067   13.124  1.00 98.54 294 A 1 
ATOM 2303 C CB  . PRO A 1 294 ? -14.736 1.761   10.002  1.00 98.49 294 A 1 
ATOM 2304 C CG  . PRO A 1 294 ? -14.181 3.127   9.612   1.00 97.69 294 A 1 
ATOM 2305 C CD  . PRO A 1 294 ? -15.342 4.079   9.879   1.00 98.59 294 A 1 
ATOM 2306 N N   . ASP A 1 295 ? -14.701 0.820   13.014  1.00 98.78 295 A 1 
ATOM 2307 C CA  . ASP A 1 295 ? -13.924 0.573   14.234  1.00 98.78 295 A 1 
ATOM 2308 C C   . ASP A 1 295 ? -12.417 0.556   13.960  1.00 98.78 295 A 1 
ATOM 2309 O O   . ASP A 1 295 ? -11.628 0.931   14.833  1.00 98.49 295 A 1 
ATOM 2310 C CB  . ASP A 1 295 ? -14.381 -0.744  14.868  1.00 98.74 295 A 1 
ATOM 2311 C CG  . ASP A 1 295 ? -15.842 -0.671  15.301  1.00 98.60 295 A 1 
ATOM 2312 O OD1 . ASP A 1 295 ? -16.096 -0.092  16.382  1.00 97.11 295 A 1 
ATOM 2313 O OD2 . ASP A 1 295 ? -16.707 -1.169  14.546  1.00 97.32 295 A 1 
ATOM 2314 N N   . ALA A 1 296 ? -12.014 0.166   12.738  1.00 98.57 296 A 1 
ATOM 2315 C CA  . ALA A 1 296 ? -10.644 0.299   12.250  1.00 98.66 296 A 1 
ATOM 2316 C C   . ALA A 1 296 ? -10.582 0.526   10.732  1.00 98.74 296 A 1 
ATOM 2317 O O   . ALA A 1 296 ? -11.474 0.128   9.987   1.00 98.61 296 A 1 
ATOM 2318 C CB  . ALA A 1 296 ? -9.814  -0.920  12.652  1.00 98.45 296 A 1 
ATOM 2319 N N   . VAL A 1 297 ? -9.486  1.148   10.291  1.00 98.63 297 A 1 
ATOM 2320 C CA  . VAL A 1 297 ? -9.191  1.467   8.891   1.00 98.61 297 A 1 
ATOM 2321 C C   . VAL A 1 297 ? -7.749  1.088   8.587   1.00 98.69 297 A 1 
ATOM 2322 O O   . VAL A 1 297 ? -6.837  1.564   9.267   1.00 98.44 297 A 1 
ATOM 2323 C CB  . VAL A 1 297 ? -9.408  2.965   8.605   1.00 97.78 297 A 1 
ATOM 2324 C CG1 . VAL A 1 297 ? -9.192  3.294   7.124   1.00 94.07 297 A 1 
ATOM 2325 C CG2 . VAL A 1 297 ? -10.818 3.424   8.973   1.00 93.93 297 A 1 
ATOM 2326 N N   . SER A 1 298 ? -7.525  0.266   7.562   1.00 98.50 298 A 1 
ATOM 2327 C CA  . SER A 1 298 ? -6.190  0.014   7.013   1.00 98.51 298 A 1 
ATOM 2328 C C   . SER A 1 298 ? -5.897  0.940   5.836   1.00 98.47 298 A 1 
ATOM 2329 O O   . SER A 1 298 ? -6.784  1.264   5.047   1.00 98.32 298 A 1 
ATOM 2330 C CB  . SER A 1 298 ? -6.000  -1.452  6.618   1.00 98.39 298 A 1 
ATOM 2331 O OG  . SER A 1 298 ? -6.934  -1.817  5.626   1.00 97.66 298 A 1 
ATOM 2332 N N   . MET A 1 299 ? -4.640  1.367   5.703   1.00 98.45 299 A 1 
ATOM 2333 C CA  . MET A 1 299 ? -4.203  2.298   4.661   1.00 98.32 299 A 1 
ATOM 2334 C C   . MET A 1 299 ? -2.752  2.051   4.241   1.00 98.28 299 A 1 
ATOM 2335 O O   . MET A 1 299 ? -1.945  1.547   5.015   1.00 97.78 299 A 1 
ATOM 2336 C CB  . MET A 1 299 ? -4.408  3.740   5.151   1.00 97.61 299 A 1 
ATOM 2337 C CG  . MET A 1 299 ? -3.540  4.089   6.369   1.00 96.66 299 A 1 
ATOM 2338 S SD  . MET A 1 299 ? -3.951  5.660   7.169   1.00 97.35 299 A 1 
ATOM 2339 C CE  . MET A 1 299 ? -5.498  5.186   7.973   1.00 93.10 299 A 1 
ATOM 2340 N N   . ALA A 1 300 ? -2.411  2.411   3.001   1.00 97.38 300 A 1 
ATOM 2341 C CA  . ALA A 1 300 ? -1.057  2.409   2.433   1.00 97.37 300 A 1 
ATOM 2342 C C   . ALA A 1 300 ? -1.059  3.224   1.123   1.00 97.65 300 A 1 
ATOM 2343 O O   . ALA A 1 300 ? -1.702  4.276   1.063   1.00 97.07 300 A 1 
ATOM 2344 C CB  . ALA A 1 300 ? -0.600  0.951   2.239   1.00 97.13 300 A 1 
ATOM 2345 N N   . LYS A 1 301 ? -0.404  2.751   0.060   1.00 96.65 301 A 1 
ATOM 2346 C CA  . LYS A 1 301 ? -0.416  3.322   -1.308  1.00 96.66 301 A 1 
ATOM 2347 C C   . LYS A 1 301 ? -0.226  4.843   -1.321  1.00 96.55 301 A 1 
ATOM 2348 O O   . LYS A 1 301 ? 0.873   5.325   -1.031  1.00 94.89 301 A 1 
ATOM 2349 C CB  . LYS A 1 301 ? -1.673  2.845   -2.073  1.00 96.67 301 A 1 
ATOM 2350 C CG  . LYS A 1 301 ? -1.671  1.347   -2.398  1.00 97.14 301 A 1 
ATOM 2351 C CD  . LYS A 1 301 ? -2.914  0.960   -3.212  1.00 96.82 301 A 1 
ATOM 2352 C CE  . LYS A 1 301 ? -2.846  -0.509  -3.646  1.00 96.63 301 A 1 
ATOM 2353 N NZ  . LYS A 1 301 ? -4.133  -1.006  -4.166  1.00 95.14 301 A 1 
ATOM 2354 N N   . ALA A 1 302 ? -1.280  5.598   -1.613  1.00 97.41 302 A 1 
ATOM 2355 C CA  . ALA A 1 302 ? -1.290  7.057   -1.644  1.00 96.96 302 A 1 
ATOM 2356 C C   . ALA A 1 302 ? -0.768  7.722   -0.358  1.00 97.12 302 A 1 
ATOM 2357 O O   . ALA A 1 302 ? -0.222  8.818   -0.433  1.00 95.98 302 A 1 
ATOM 2358 C CB  . ALA A 1 302 ? -2.726  7.505   -1.915  1.00 96.63 302 A 1 
ATOM 2359 N N   . MET A 1 303 ? -0.878  7.067   0.796   1.00 97.25 303 A 1 
ATOM 2360 C CA  . MET A 1 303 ? -0.327  7.533   2.073   1.00 96.72 303 A 1 
ATOM 2361 C C   . MET A 1 303 ? 1.161   7.887   1.970   1.00 96.40 303 A 1 
ATOM 2362 O O   . MET A 1 303 ? 1.574   8.934   2.454   1.00 94.04 303 A 1 
ATOM 2363 C CB  . MET A 1 303 ? -0.541  6.432   3.123   1.00 95.49 303 A 1 
ATOM 2364 C CG  . MET A 1 303 ? 0.052   6.760   4.498   1.00 94.81 303 A 1 
ATOM 2365 S SD  . MET A 1 303 ? -0.087  5.382   5.667   1.00 95.39 303 A 1 
ATOM 2366 C CE  . MET A 1 303 ? 0.931   6.035   7.015   1.00 89.77 303 A 1 
ATOM 2367 N N   . GLY A 1 304 ? 1.964   7.029   1.325   1.00 96.52 304 A 1 
ATOM 2368 C CA  . GLY A 1 304 ? 3.425   7.154   1.326   1.00 94.93 304 A 1 
ATOM 2369 C C   . GLY A 1 304 ? 4.014   7.950   0.167   1.00 94.52 304 A 1 
ATOM 2370 O O   . GLY A 1 304 ? 5.216   8.208   0.170   1.00 91.56 304 A 1 
ATOM 2371 N N   . GLY A 1 305 ? 3.231   8.295   -0.857  1.00 94.30 305 A 1 
ATOM 2372 C CA  . GLY A 1 305 ? 3.706   9.035   -2.031  1.00 92.00 305 A 1 
ATOM 2373 C C   . GLY A 1 305 ? 4.875   8.378   -2.786  1.00 92.74 305 A 1 
ATOM 2374 O O   . GLY A 1 305 ? 5.689   9.072   -3.387  1.00 87.85 305 A 1 
ATOM 2375 N N   . GLY A 1 306 ? 4.979   7.048   -2.733  1.00 94.64 306 A 1 
ATOM 2376 C CA  . GLY A 1 306 ? 6.075   6.252   -3.298  1.00 94.13 306 A 1 
ATOM 2377 C C   . GLY A 1 306 ? 6.987   5.594   -2.256  1.00 95.11 306 A 1 
ATOM 2378 O O   . GLY A 1 306 ? 7.701   4.655   -2.596  1.00 91.78 306 A 1 
ATOM 2379 N N   . MET A 1 307 ? 6.959   6.026   -0.997  1.00 95.97 307 A 1 
ATOM 2380 C CA  . MET A 1 307 ? 7.694   5.357   0.084   1.00 96.22 307 A 1 
ATOM 2381 C C   . MET A 1 307 ? 6.892   4.174   0.661   1.00 96.59 307 A 1 
ATOM 2382 O O   . MET A 1 307 ? 5.667   4.256   0.767   1.00 95.59 307 A 1 
ATOM 2383 C CB  . MET A 1 307 ? 8.074   6.356   1.181   1.00 96.27 307 A 1 
ATOM 2384 C CG  . MET A 1 307 ? 9.083   7.399   0.687   1.00 94.96 307 A 1 
ATOM 2385 S SD  . MET A 1 307 ? 10.665  6.757   0.076   1.00 94.02 307 A 1 
ATOM 2386 C CE  . MET A 1 307 ? 11.375  6.097   1.604   1.00 86.59 307 A 1 
ATOM 2387 N N   . PRO A 1 308 ? 7.559   3.066   1.058   1.00 96.69 308 A 1 
ATOM 2388 C CA  . PRO A 1 308 ? 6.897   1.890   1.614   1.00 96.30 308 A 1 
ATOM 2389 C C   . PRO A 1 308 ? 6.430   2.153   3.053   1.00 96.45 308 A 1 
ATOM 2390 O O   . PRO A 1 308 ? 7.187   2.001   4.010   1.00 95.29 308 A 1 
ATOM 2391 C CB  . PRO A 1 308 ? 7.932   0.764   1.501   1.00 95.34 308 A 1 
ATOM 2392 C CG  . PRO A 1 308 ? 9.264   1.498   1.629   1.00 93.76 308 A 1 
ATOM 2393 C CD  . PRO A 1 308 ? 8.991   2.829   0.937   1.00 96.57 308 A 1 
ATOM 2394 N N   . ILE A 1 309 ? 5.177   2.549   3.199   1.00 96.38 309 A 1 
ATOM 2395 C CA  . ILE A 1 309 ? 4.521   2.759   4.489   1.00 97.22 309 A 1 
ATOM 2396 C C   . ILE A 1 309 ? 3.040   2.395   4.388   1.00 97.32 309 A 1 
ATOM 2397 O O   . ILE A 1 309 ? 2.374   2.666   3.387   1.00 97.06 309 A 1 
ATOM 2398 C CB  . ILE A 1 309 ? 4.767   4.196   5.013   1.00 97.35 309 A 1 
ATOM 2399 C CG1 . ILE A 1 309 ? 4.219   4.373   6.445   1.00 96.45 309 A 1 
ATOM 2400 C CG2 . ILE A 1 309 ? 4.201   5.259   4.054   1.00 96.28 309 A 1 
ATOM 2401 C CD1 . ILE A 1 309 ? 4.665   5.668   7.133   1.00 95.63 309 A 1 
ATOM 2402 N N   . GLY A 1 310 ? 2.533   1.782   5.440   1.00 97.24 310 A 1 
ATOM 2403 C CA  . GLY A 1 310 ? 1.124   1.540   5.688   1.00 97.05 310 A 1 
ATOM 2404 C C   . GLY A 1 310 ? 0.791   1.786   7.156   1.00 97.50 310 A 1 
ATOM 2405 O O   . GLY A 1 310 ? 1.682   2.031   7.973   1.00 97.14 310 A 1 
ATOM 2406 N N   . ALA A 1 311 ? -0.484  1.728   7.499   1.00 97.83 311 A 1 
ATOM 2407 C CA  . ALA A 1 311 ? -0.934  1.812   8.879   1.00 97.96 311 A 1 
ATOM 2408 C C   . ALA A 1 311 ? -2.306  1.161   9.074   1.00 98.22 311 A 1 
ATOM 2409 O O   . ALA A 1 311 ? -3.097  1.044   8.138   1.00 98.29 311 A 1 
ATOM 2410 C CB  . ALA A 1 311 ? -0.969  3.284   9.313   1.00 97.82 311 A 1 
ATOM 2411 N N   . VAL A 1 312 ? -2.599  0.807   10.316  1.00 98.34 312 A 1 
ATOM 2412 C CA  . VAL A 1 312 ? -3.961  0.586   10.803  1.00 98.35 312 A 1 
ATOM 2413 C C   . VAL A 1 312 ? -4.297  1.669   11.823  1.00 98.30 312 A 1 
ATOM 2414 O O   . VAL A 1 312 ? -3.546  1.886   12.775  1.00 98.00 312 A 1 
ATOM 2415 C CB  . VAL A 1 312 ? -4.157  -0.843  11.339  1.00 97.95 312 A 1 
ATOM 2416 C CG1 . VAL A 1 312 ? -3.219  -1.218  12.490  1.00 94.63 312 A 1 
ATOM 2417 C CG2 . VAL A 1 312 ? -5.605  -1.074  11.791  1.00 93.01 312 A 1 
ATOM 2418 N N   . CYS A 1 313 ? -5.407  2.361   11.604  1.00 98.67 313 A 1 
ATOM 2419 C CA  . CYS A 1 313 ? -6.022  3.250   12.583  1.00 98.65 313 A 1 
ATOM 2420 C C   . CYS A 1 313 ? -7.204  2.548   13.242  1.00 98.70 313 A 1 
ATOM 2421 O O   . CYS A 1 313 ? -7.925  1.818   12.570  1.00 98.45 313 A 1 
ATOM 2422 C CB  . CYS A 1 313 ? -6.463  4.549   11.918  1.00 98.37 313 A 1 
ATOM 2423 S SG  . CYS A 1 313 ? -5.010  5.552   11.534  1.00 96.20 313 A 1 
ATOM 2424 N N   . ALA A 1 314 ? -7.427  2.784   14.524  1.00 98.35 314 A 1 
ATOM 2425 C CA  . ALA A 1 314 ? -8.527  2.176   15.260  1.00 98.32 314 A 1 
ATOM 2426 C C   . ALA A 1 314 ? -9.096  3.123   16.322  1.00 98.37 314 A 1 
ATOM 2427 O O   . ALA A 1 314 ? -8.417  4.037   16.810  1.00 98.12 314 A 1 
ATOM 2428 C CB  . ALA A 1 314 ? -8.039  0.857   15.876  1.00 98.01 314 A 1 
ATOM 2429 N N   . THR A 1 315 ? -10.345 2.856   16.710  1.00 98.35 315 A 1 
ATOM 2430 C CA  . THR A 1 315 ? -10.947 3.447   17.907  1.00 98.22 315 A 1 
ATOM 2431 C C   . THR A 1 315 ? -10.143 3.066   19.153  1.00 98.17 315 A 1 
ATOM 2432 O O   . THR A 1 315 ? -9.544  1.988   19.221  1.00 98.00 315 A 1 
ATOM 2433 C CB  . THR A 1 315 ? -12.409 3.010   18.092  1.00 98.09 315 A 1 
ATOM 2434 O OG1 . THR A 1 315 ? -12.499 1.614   18.251  1.00 96.33 315 A 1 
ATOM 2435 C CG2 . THR A 1 315 ? -13.301 3.414   16.920  1.00 95.68 315 A 1 
ATOM 2436 N N   . ALA A 1 316 ? -10.165 3.918   20.181  1.00 98.17 316 A 1 
ATOM 2437 C CA  . ALA A 1 316 ? -9.489  3.649   21.453  1.00 97.87 316 A 1 
ATOM 2438 C C   . ALA A 1 316 ? -9.908  2.298   22.057  1.00 97.67 316 A 1 
ATOM 2439 O O   . ALA A 1 316 ? -9.068  1.569   22.577  1.00 96.72 316 A 1 
ATOM 2440 C CB  . ALA A 1 316 ? -9.793  4.793   22.422  1.00 97.53 316 A 1 
ATOM 2441 N N   . LYS A 1 317 ? -11.191 1.941   21.928  1.00 97.75 317 A 1 
ATOM 2442 C CA  . LYS A 1 317 ? -11.760 0.669   22.394  1.00 97.08 317 A 1 
ATOM 2443 C C   . LYS A 1 317 ? -11.089 -0.529  21.727  1.00 97.48 317 A 1 
ATOM 2444 O O   . LYS A 1 317 ? -10.591 -1.402  22.425  1.00 96.65 317 A 1 
ATOM 2445 C CB  . LYS A 1 317 ? -13.277 0.684   22.149  1.00 95.47 317 A 1 
ATOM 2446 C CG  . LYS A 1 317 ? -13.971 -0.575  22.695  1.00 88.90 317 A 1 
ATOM 2447 C CD  . LYS A 1 317 ? -15.464 -0.566  22.343  1.00 85.77 317 A 1 
ATOM 2448 C CE  . LYS A 1 317 ? -16.120 -1.868  22.806  1.00 76.69 317 A 1 
ATOM 2449 N NZ  . LYS A 1 317 ? -17.520 -1.999  22.318  1.00 70.13 317 A 1 
ATOM 2450 N N   . MET A 1 318 ? -11.046 -0.568  20.388  1.00 96.38 318 A 1 
ATOM 2451 C CA  . MET A 1 318 ? -10.445 -1.686  19.648  1.00 96.78 318 A 1 
ATOM 2452 C C   . MET A 1 318 ? -8.922  -1.746  19.837  1.00 97.04 318 A 1 
ATOM 2453 O O   . MET A 1 318 ? -8.360  -2.829  19.998  1.00 96.30 318 A 1 
ATOM 2454 C CB  . MET A 1 318 ? -10.834 -1.576  18.172  1.00 96.48 318 A 1 
ATOM 2455 C CG  . MET A 1 318 ? -10.289 -2.749  17.351  1.00 94.74 318 A 1 
ATOM 2456 S SD  . MET A 1 318 ? -10.789 -2.703  15.621  1.00 95.20 318 A 1 
ATOM 2457 C CE  . MET A 1 318 ? -9.689  -3.981  14.965  1.00 91.36 318 A 1 
ATOM 2458 N N   . ALA A 1 319 ? -8.256  -0.589  19.888  1.00 97.16 319 A 1 
ATOM 2459 C CA  . ALA A 1 319 ? -6.804  -0.490  20.038  1.00 96.38 319 A 1 
ATOM 2460 C C   . ALA A 1 319 ? -6.267  -1.092  21.349  1.00 95.85 319 A 1 
ATOM 2461 O O   . ALA A 1 319 ? -5.088  -1.430  21.416  1.00 95.36 319 A 1 
ATOM 2462 C CB  . ALA A 1 319 ? -6.411  0.982   19.895  1.00 96.48 319 A 1 
ATOM 2463 N N   . THR A 1 320 ? -7.106  -1.290  22.373  1.00 96.70 320 A 1 
ATOM 2464 C CA  . THR A 1 320 ? -6.709  -1.970  23.625  1.00 95.73 320 A 1 
ATOM 2465 C C   . THR A 1 320 ? -6.215  -3.404  23.411  1.00 95.92 320 A 1 
ATOM 2466 O O   . THR A 1 320 ? -5.448  -3.907  24.230  1.00 94.73 320 A 1 
ATOM 2467 C CB  . THR A 1 320 ? -7.845  -2.014  24.657  1.00 95.33 320 A 1 
ATOM 2468 O OG1 . THR A 1 320 ? -8.943  -2.758  24.186  1.00 92.92 320 A 1 
ATOM 2469 C CG2 . THR A 1 320 ? -8.337  -0.626  25.068  1.00 91.54 320 A 1 
ATOM 2470 N N   . ALA A 1 321 ? -6.594  -4.043  22.292  1.00 94.62 321 A 1 
ATOM 2471 C CA  . ALA A 1 321 ? -6.115  -5.379  21.949  1.00 93.97 321 A 1 
ATOM 2472 C C   . ALA A 1 321 ? -4.597  -5.428  21.710  1.00 94.68 321 A 1 
ATOM 2473 O O   . ALA A 1 321 ? -3.968  -6.463  21.932  1.00 93.25 321 A 1 
ATOM 2474 C CB  . ALA A 1 321 ? -6.873  -5.848  20.706  1.00 94.03 321 A 1 
ATOM 2475 N N   . PHE A 1 322 ? -3.981  -4.322  21.269  1.00 94.68 322 A 1 
ATOM 2476 C CA  . PHE A 1 322 ? -2.535  -4.249  21.106  1.00 93.28 322 A 1 
ATOM 2477 C C   . PHE A 1 322 ? -1.880  -3.638  22.345  1.00 91.56 322 A 1 
ATOM 2478 O O   . PHE A 1 322 ? -2.105  -2.490  22.709  1.00 87.88 322 A 1 
ATOM 2479 C CB  . PHE A 1 322 ? -2.157  -3.535  19.802  1.00 93.27 322 A 1 
ATOM 2480 C CG  . PHE A 1 322 ? -2.254  -4.356  18.521  1.00 94.48 322 A 1 
ATOM 2481 C CD1 . PHE A 1 322 ? -2.767  -5.669  18.485  1.00 92.05 322 A 1 
ATOM 2482 C CD2 . PHE A 1 322 ? -1.781  -3.778  17.322  1.00 92.40 322 A 1 
ATOM 2483 C CE1 . PHE A 1 322 ? -2.821  -6.387  17.277  1.00 91.85 322 A 1 
ATOM 2484 C CE2 . PHE A 1 322 ? -1.834  -4.496  16.118  1.00 92.14 322 A 1 
ATOM 2485 C CZ  . PHE A 1 322 ? -2.358  -5.800  16.092  1.00 93.58 322 A 1 
ATOM 2486 N N   . ASN A 1 323 ? -1.037  -4.437  22.983  1.00 94.48 323 A 1 
ATOM 2487 C CA  . ASN A 1 323 ? -0.223  -4.091  24.141  1.00 92.62 323 A 1 
ATOM 2488 C C   . ASN A 1 323 ? 1.244   -4.499  23.901  1.00 93.23 323 A 1 
ATOM 2489 O O   . ASN A 1 323 ? 1.530   -5.192  22.911  1.00 89.82 323 A 1 
ATOM 2490 C CB  . ASN A 1 323 ? -0.871  -4.723  25.388  1.00 89.52 323 A 1 
ATOM 2491 C CG  . ASN A 1 323 ? -1.010  -6.236  25.328  1.00 85.56 323 A 1 
ATOM 2492 O OD1 . ASN A 1 323 ? -0.155  -6.965  24.858  1.00 76.72 323 A 1 
ATOM 2493 N ND2 . ASN A 1 323 ? -2.110  -6.769  25.810  1.00 79.51 323 A 1 
ATOM 2494 N N   . PRO A 1 324 ? 2.202   -4.076  24.740  1.00 90.05 324 A 1 
ATOM 2495 C CA  . PRO A 1 324 ? 3.603   -4.454  24.577  1.00 87.33 324 A 1 
ATOM 2496 C C   . PRO A 1 324 ? 3.793   -5.964  24.371  1.00 85.82 324 A 1 
ATOM 2497 O O   . PRO A 1 324 ? 3.364   -6.777  25.185  1.00 81.20 324 A 1 
ATOM 2498 C CB  . PRO A 1 324 ? 4.315   -3.929  25.827  1.00 86.64 324 A 1 
ATOM 2499 C CG  . PRO A 1 324 ? 3.477   -2.704  26.198  1.00 88.37 324 A 1 
ATOM 2500 C CD  . PRO A 1 324 ? 2.058   -3.157  25.863  1.00 91.55 324 A 1 
ATOM 2501 N N   . GLY A 1 325 ? 4.423   -6.340  23.243  1.00 89.21 325 A 1 
ATOM 2502 C CA  . GLY A 1 325 ? 4.693   -7.726  22.851  1.00 88.37 325 A 1 
ATOM 2503 C C   . GLY A 1 325 ? 3.584   -8.424  22.043  1.00 90.16 325 A 1 
ATOM 2504 O O   . GLY A 1 325 ? 3.848   -9.462  21.444  1.00 87.77 325 A 1 
ATOM 2505 N N   . SER A 1 326 ? 2.365   -7.875  21.948  1.00 90.43 326 A 1 
ATOM 2506 C CA  . SER A 1 326 ? 1.271   -8.492  21.174  1.00 89.71 326 A 1 
ATOM 2507 C C   . SER A 1 326 ? 1.428   -8.366  19.655  1.00 90.49 326 A 1 
ATOM 2508 O O   . SER A 1 326 ? 0.960   -9.214  18.897  1.00 87.02 326 A 1 
ATOM 2509 C CB  . SER A 1 326 ? -0.078  -7.899  21.595  1.00 88.23 326 A 1 
ATOM 2510 O OG  . SER A 1 326 ? -0.154  -6.529  21.256  1.00 86.24 326 A 1 
ATOM 2511 N N   . HIS A 1 327 ? 2.087   -7.302  19.188  1.00 87.93 327 A 1 
ATOM 2512 C CA  . HIS A 1 327 ? 2.416   -7.050  17.789  1.00 88.82 327 A 1 
ATOM 2513 C C   . HIS A 1 327 ? 3.724   -6.261  17.695  1.00 89.14 327 A 1 
ATOM 2514 O O   . HIS A 1 327 ? 4.132   -5.617  18.658  1.00 83.94 327 A 1 
ATOM 2515 C CB  . HIS A 1 327 ? 1.253   -6.322  17.103  1.00 89.06 327 A 1 
ATOM 2516 C CG  . HIS A 1 327 ? 1.304   -6.412  15.596  1.00 91.49 327 A 1 
ATOM 2517 N ND1 . HIS A 1 327 ? 1.187   -7.559  14.846  1.00 84.30 327 A 1 
ATOM 2518 C CD2 . HIS A 1 327 ? 1.464   -5.376  14.719  1.00 83.15 327 A 1 
ATOM 2519 C CE1 . HIS A 1 327 ? 1.273   -7.217  13.545  1.00 86.14 327 A 1 
ATOM 2520 N NE2 . HIS A 1 327 ? 1.439   -5.899  13.427  1.00 86.61 327 A 1 
ATOM 2521 N N   . GLY A 1 328 ? 4.403   -6.324  16.550  1.00 90.93 328 A 1 
ATOM 2522 C CA  . GLY A 1 328 ? 5.677   -5.644  16.360  1.00 88.83 328 A 1 
ATOM 2523 C C   . GLY A 1 328 ? 6.069   -5.560  14.890  1.00 89.96 328 A 1 
ATOM 2524 O O   . GLY A 1 328 ? 5.530   -6.270  14.045  1.00 88.21 328 A 1 
ATOM 2525 N N   . THR A 1 329 ? 7.019   -4.674  14.598  1.00 88.07 329 A 1 
ATOM 2526 C CA  . THR A 1 329 ? 7.566   -4.438  13.264  1.00 87.11 329 A 1 
ATOM 2527 C C   . THR A 1 329 ? 8.968   -3.853  13.398  1.00 86.71 329 A 1 
ATOM 2528 O O   . THR A 1 329 ? 9.229   -3.071  14.316  1.00 84.92 329 A 1 
ATOM 2529 C CB  . THR A 1 329 ? 6.650   -3.510  12.454  1.00 87.21 329 A 1 
ATOM 2530 O OG1 . THR A 1 329 ? 7.234   -3.225  11.201  1.00 85.74 329 A 1 
ATOM 2531 C CG2 . THR A 1 329 ? 6.360   -2.177  13.146  1.00 86.41 329 A 1 
ATOM 2532 N N   . THR A 1 330 ? 9.867   -4.214  12.475  1.00 87.93 330 A 1 
ATOM 2533 C CA  . THR A 1 330 ? 11.225  -3.644  12.438  1.00 86.33 330 A 1 
ATOM 2534 C C   . THR A 1 330 ? 11.222  -2.243  11.830  1.00 86.54 330 A 1 
ATOM 2535 O O   . THR A 1 330 ? 11.818  -1.330  12.390  1.00 84.80 330 A 1 
ATOM 2536 C CB  . THR A 1 330 ? 12.168  -4.568  11.651  1.00 85.83 330 A 1 
ATOM 2537 O OG1 . THR A 1 330 ? 12.139  -5.859  12.215  1.00 85.01 330 A 1 
ATOM 2538 C CG2 . THR A 1 330 ? 13.621  -4.098  11.676  1.00 83.65 330 A 1 
ATOM 2539 N N   . TYR A 1 331 ? 10.545  -2.069  10.692  1.00 91.43 331 A 1 
ATOM 2540 C CA  . TYR A 1 331 ? 10.583  -0.831  9.907   1.00 91.12 331 A 1 
ATOM 2541 C C   . TYR A 1 331 ? 9.310   0.018   10.002  1.00 92.51 331 A 1 
ATOM 2542 O O   . TYR A 1 331 ? 9.319   1.171   9.572   1.00 88.26 331 A 1 
ATOM 2543 C CB  . TYR A 1 331 ? 10.885  -1.169  8.441   1.00 89.93 331 A 1 
ATOM 2544 C CG  . TYR A 1 331 ? 12.197  -1.897  8.203   1.00 90.85 331 A 1 
ATOM 2545 C CD1 . TYR A 1 331 ? 13.414  -1.275  8.537   1.00 85.10 331 A 1 
ATOM 2546 C CD2 . TYR A 1 331 ? 12.204  -3.184  7.628   1.00 86.32 331 A 1 
ATOM 2547 C CE1 . TYR A 1 331 ? 14.633  -1.933  8.302   1.00 85.16 331 A 1 
ATOM 2548 C CE2 . TYR A 1 331 ? 13.420  -3.844  7.391   1.00 83.95 331 A 1 
ATOM 2549 C CZ  . TYR A 1 331 ? 14.638  -3.218  7.728   1.00 86.76 331 A 1 
ATOM 2550 O OH  . TYR A 1 331 ? 15.820  -3.857  7.499   1.00 84.22 331 A 1 
ATOM 2551 N N   . GLY A 1 332 ? 8.216   -0.515  10.550  1.00 89.84 332 A 1 
ATOM 2552 C CA  . GLY A 1 332 ? 6.963   0.219   10.694  1.00 87.33 332 A 1 
ATOM 2553 C C   . GLY A 1 332 ? 7.157   1.486   11.530  1.00 89.24 332 A 1 
ATOM 2554 O O   . GLY A 1 332 ? 7.657   1.422   12.650  1.00 86.45 332 A 1 
ATOM 2555 N N   . GLY A 1 333 ? 6.791   2.636   10.974  1.00 90.93 333 A 1 
ATOM 2556 C CA  . GLY A 1 333 ? 7.049   3.942   11.585  1.00 90.51 333 A 1 
ATOM 2557 C C   . GLY A 1 333 ? 8.455   4.498   11.326  1.00 93.29 333 A 1 
ATOM 2558 O O   . GLY A 1 333 ? 8.876   5.419   12.022  1.00 91.82 333 A 1 
ATOM 2559 N N   . ASN A 1 334 ? 9.171   3.958   10.321  1.00 93.06 334 A 1 
ATOM 2560 C CA  . ASN A 1 334 ? 10.465  4.482   9.881   1.00 93.56 334 A 1 
ATOM 2561 C C   . ASN A 1 334 ? 10.406  6.015   9.665   1.00 94.61 334 A 1 
ATOM 2562 O O   . ASN A 1 334 ? 9.497   6.498   8.980   1.00 94.82 334 A 1 
ATOM 2563 C CB  . ASN A 1 334 ? 10.882  3.749   8.599   1.00 92.23 334 A 1 
ATOM 2564 C CG  . ASN A 1 334 ? 12.137  4.353   7.999   1.00 89.11 334 A 1 
ATOM 2565 O OD1 . ASN A 1 334 ? 12.086  5.353   7.298   1.00 82.58 334 A 1 
ATOM 2566 N ND2 . ASN A 1 334 ? 13.292  3.826   8.312   1.00 83.66 334 A 1 
ATOM 2567 N N   . PRO A 1 335 ? 11.367  6.792   10.204  1.00 96.23 335 A 1 
ATOM 2568 C CA  . PRO A 1 335 ? 11.305  8.253   10.187  1.00 96.52 335 A 1 
ATOM 2569 C C   . PRO A 1 335 ? 11.308  8.855   8.777   1.00 97.42 335 A 1 
ATOM 2570 O O   . PRO A 1 335 ? 10.611  9.840   8.545   1.00 97.59 335 A 1 
ATOM 2571 C CB  . PRO A 1 335 ? 12.515  8.717   11.014  1.00 95.86 335 A 1 
ATOM 2572 C CG  . PRO A 1 335 ? 13.476  7.531   10.978  1.00 94.00 335 A 1 
ATOM 2573 C CD  . PRO A 1 335 ? 12.538  6.336   10.944  1.00 96.28 335 A 1 
ATOM 2574 N N   . VAL A 1 336 ? 12.021  8.262   7.811   1.00 96.52 336 A 1 
ATOM 2575 C CA  . VAL A 1 336 ? 12.050  8.743   6.414   1.00 96.86 336 A 1 
ATOM 2576 C C   . VAL A 1 336 ? 10.699  8.515   5.735   1.00 97.53 336 A 1 
ATOM 2577 O O   . VAL A 1 336 ? 10.156  9.424   5.107   1.00 97.84 336 A 1 
ATOM 2578 C CB  . VAL A 1 336 ? 13.179  8.068   5.609   1.00 96.72 336 A 1 
ATOM 2579 C CG1 . VAL A 1 336 ? 13.268  8.620   4.184   1.00 95.77 336 A 1 
ATOM 2580 C CG2 . VAL A 1 336 ? 14.544  8.265   6.277   1.00 95.91 336 A 1 
ATOM 2581 N N   . CYS A 1 337 ? 10.107  7.319   5.906   1.00 97.13 337 A 1 
ATOM 2582 C CA  . CYS A 1 337 ? 8.781   7.014   5.370   1.00 97.32 337 A 1 
ATOM 2583 C C   . CYS A 1 337 ? 7.693   7.880   6.021   1.00 97.82 337 A 1 
ATOM 2584 O O   . CYS A 1 337 ? 6.794   8.355   5.330   1.00 98.09 337 A 1 
ATOM 2585 C CB  . CYS A 1 337 ? 8.478   5.523   5.566   1.00 97.34 337 A 1 
ATOM 2586 S SG  . CYS A 1 337 ? 9.672   4.490   4.667   1.00 96.74 337 A 1 
ATOM 2587 N N   . CYS A 1 338 ? 7.788   8.139   7.334   1.00 97.26 338 A 1 
ATOM 2588 C CA  . CYS A 1 338 ? 6.860   9.030   8.035   1.00 97.42 338 A 1 
ATOM 2589 C C   . CYS A 1 338 ? 6.979   10.488  7.566   1.00 97.78 338 A 1 
ATOM 2590 O O   . CYS A 1 338 ? 5.957   11.139  7.368   1.00 98.20 338 A 1 
ATOM 2591 C CB  . CYS A 1 338 ? 7.085   8.924   9.546   1.00 97.63 338 A 1 
ATOM 2592 S SG  . CYS A 1 338 ? 6.491   7.320   10.165  1.00 97.35 338 A 1 
ATOM 2593 N N   . ALA A 1 339 ? 8.197   10.996  7.341   1.00 97.76 339 A 1 
ATOM 2594 C CA  . ALA A 1 339 ? 8.405   12.343  6.801   1.00 97.84 339 A 1 
ATOM 2595 C C   . ALA A 1 339 ? 7.830   12.483  5.380   1.00 98.11 339 A 1 
ATOM 2596 O O   . ALA A 1 339 ? 7.132   13.456  5.086   1.00 98.34 339 A 1 
ATOM 2597 C CB  . ALA A 1 339 ? 9.905   12.657  6.833   1.00 98.00 339 A 1 
ATOM 2598 N N   . ALA A 1 340 ? 8.058   11.478  4.517   1.00 98.22 340 A 1 
ATOM 2599 C CA  . ALA A 1 340 ? 7.473   11.417  3.181   1.00 98.14 340 A 1 
ATOM 2600 C C   . ALA A 1 340 ? 5.937   11.429  3.221   1.00 98.34 340 A 1 
ATOM 2601 O O   . ALA A 1 340 ? 5.308   12.232  2.536   1.00 98.36 340 A 1 
ATOM 2602 C CB  . ALA A 1 340 ? 7.991   10.152  2.487   1.00 97.96 340 A 1 
ATOM 2603 N N   . ALA A 1 341 ? 5.337   10.578  4.057   1.00 98.09 341 A 1 
ATOM 2604 C CA  . ALA A 1 341 ? 3.889   10.489  4.214   1.00 98.17 341 A 1 
ATOM 2605 C C   . ALA A 1 341 ? 3.278   11.783  4.772   1.00 98.31 341 A 1 
ATOM 2606 O O   . ALA A 1 341 ? 2.231   12.222  4.300   1.00 98.38 341 A 1 
ATOM 2607 C CB  . ALA A 1 341 ? 3.579   9.289   5.113   1.00 98.28 341 A 1 
ATOM 2608 N N   . LEU A 1 342 ? 3.948   12.429  5.722   1.00 98.32 342 A 1 
ATOM 2609 C CA  . LEU A 1 342 ? 3.527   13.719  6.268   1.00 98.25 342 A 1 
ATOM 2610 C C   . LEU A 1 342 ? 3.484   14.799  5.179   1.00 98.34 342 A 1 
ATOM 2611 O O   . LEU A 1 342 ? 2.483   15.505  5.049   1.00 98.25 342 A 1 
ATOM 2612 C CB  . LEU A 1 342 ? 4.478   14.094  7.421   1.00 98.00 342 A 1 
ATOM 2613 C CG  . LEU A 1 342 ? 4.113   15.400  8.148   1.00 95.32 342 A 1 
ATOM 2614 C CD1 . LEU A 1 342 ? 2.806   15.264  8.925   1.00 92.82 342 A 1 
ATOM 2615 C CD2 . LEU A 1 342 ? 5.212   15.760  9.147   1.00 93.50 342 A 1 
ATOM 2616 N N   . ALA A 1 343 ? 4.540   14.895  4.355   1.00 98.47 343 A 1 
ATOM 2617 C CA  . ALA A 1 343 ? 4.592   15.833  3.235   1.00 98.41 343 A 1 
ATOM 2618 C C   . ALA A 1 343 ? 3.531   15.523  2.167   1.00 98.43 343 A 1 
ATOM 2619 O O   . ALA A 1 343 ? 2.853   16.432  1.692   1.00 98.31 343 A 1 
ATOM 2620 C CB  . ALA A 1 343 ? 6.008   15.809  2.647   1.00 98.41 343 A 1 
ATOM 2621 N N   . GLN A 1 344 ? 3.351   14.244  1.823   1.00 98.37 344 A 1 
ATOM 2622 C CA  . GLN A 1 344 ? 2.361   13.768  0.847   1.00 98.21 344 A 1 
ATOM 2623 C C   . GLN A 1 344 ? 0.927   14.127  1.262   1.00 98.45 344 A 1 
ATOM 2624 O O   . GLN A 1 344 ? 0.176   14.691  0.469   1.00 98.29 344 A 1 
ATOM 2625 C CB  . GLN A 1 344 ? 2.532   12.249  0.706   1.00 97.50 344 A 1 
ATOM 2626 C CG  . GLN A 1 344 ? 1.491   11.548  -0.179  1.00 95.43 344 A 1 
ATOM 2627 C CD  . GLN A 1 344 ? 1.681   11.750  -1.673  1.00 96.51 344 A 1 
ATOM 2628 O OE1 . GLN A 1 344 ? 2.552   12.446  -2.166  1.00 90.25 344 A 1 
ATOM 2629 N NE2 . GLN A 1 344 ? 0.865   11.096  -2.472  1.00 88.62 344 A 1 
ATOM 2630 N N   . ILE A 1 345 ? 0.545   13.804  2.496   1.00 98.44 345 A 1 
ATOM 2631 C CA  . ILE A 1 345 ? -0.815  14.048  2.993   1.00 98.54 345 A 1 
ATOM 2632 C C   . ILE A 1 345 ? -1.084  15.552  3.085   1.00 98.53 345 A 1 
ATOM 2633 O O   . ILE A 1 345 ? -2.121  16.006  2.605   1.00 98.54 345 A 1 
ATOM 2634 C CB  . ILE A 1 345 ? -1.050  13.312  4.331   1.00 98.61 345 A 1 
ATOM 2635 C CG1 . ILE A 1 345 ? -1.036  11.779  4.104   1.00 98.31 345 A 1 
ATOM 2636 C CG2 . ILE A 1 345 ? -2.393  13.731  4.961   1.00 98.50 345 A 1 
ATOM 2637 C CD1 . ILE A 1 345 ? -0.947  10.964  5.397   1.00 97.55 345 A 1 
ATOM 2638 N N   . ASN A 1 346 ? -0.141  16.335  3.611   1.00 98.56 346 A 1 
ATOM 2639 C CA  . ASN A 1 346 ? -0.278  17.791  3.662   1.00 98.39 346 A 1 
ATOM 2640 C C   . ASN A 1 346 ? -0.415  18.406  2.264   1.00 98.38 346 A 1 
ATOM 2641 O O   . ASN A 1 346 ? -1.307  19.223  2.052   1.00 98.27 346 A 1 
ATOM 2642 C CB  . ASN A 1 346 ? 0.912   18.396  4.421   1.00 98.34 346 A 1 
ATOM 2643 C CG  . ASN A 1 346 ? 0.784   18.253  5.928   1.00 97.49 346 A 1 
ATOM 2644 O OD1 . ASN A 1 346 ? -0.289  18.239  6.503   1.00 92.49 346 A 1 
ATOM 2645 N ND2 . ASN A 1 346 ? 1.887   18.180  6.630   1.00 93.03 346 A 1 
ATOM 2646 N N   . ASP A 1 347 ? 0.388   17.982  1.273   1.00 98.43 347 A 1 
ATOM 2647 C CA  . ASP A 1 347 ? 0.283   18.488  -0.101  1.00 98.41 347 A 1 
ATOM 2648 C C   . ASP A 1 347 ? -1.081  18.166  -0.725  1.00 98.52 347 A 1 
ATOM 2649 O O   . ASP A 1 347 ? -1.691  19.020  -1.374  1.00 98.30 347 A 1 
ATOM 2650 C CB  . ASP A 1 347 ? 1.422   17.924  -0.959  1.00 98.22 347 A 1 
ATOM 2651 C CG  . ASP A 1 347 ? 1.456   18.562  -2.353  1.00 97.66 347 A 1 
ATOM 2652 O OD1 . ASP A 1 347 ? 1.788   19.767  -2.455  1.00 94.56 347 A 1 
ATOM 2653 O OD2 . ASP A 1 347 ? 1.179   17.867  -3.353  1.00 94.73 347 A 1 
ATOM 2654 N N   . MET A 1 348 ? -1.608  16.956  -0.495  1.00 98.42 348 A 1 
ATOM 2655 C CA  . MET A 1 348 ? -2.939  16.576  -0.980  1.00 98.45 348 A 1 
ATOM 2656 C C   . MET A 1 348 ? -4.053  17.416  -0.343  1.00 98.53 348 A 1 
ATOM 2657 O O   . MET A 1 348 ? -4.987  17.802  -1.050  1.00 98.40 348 A 1 
ATOM 2658 C CB  . MET A 1 348 ? -3.196  15.081  -0.742  1.00 98.31 348 A 1 
ATOM 2659 C CG  . MET A 1 348 ? -2.361  14.189  -1.669  1.00 97.80 348 A 1 
ATOM 2660 S SD  . MET A 1 348 ? -2.781  12.420  -1.629  1.00 96.91 348 A 1 
ATOM 2661 C CE  . MET A 1 348 ? -2.321  11.992  0.070   1.00 90.28 348 A 1 
ATOM 2662 N N   . ILE A 1 349 ? -3.953  17.727  0.950   1.00 98.48 349 A 1 
ATOM 2663 C CA  . ILE A 1 349 ? -4.898  18.597  1.672   1.00 98.43 349 A 1 
ATOM 2664 C C   . ILE A 1 349 ? -4.819  20.033  1.138   1.00 98.42 349 A 1 
ATOM 2665 O O   . ILE A 1 349 ? -5.833  20.594  0.724   1.00 98.24 349 A 1 
ATOM 2666 C CB  . ILE A 1 349 ? -4.640  18.538  3.199   1.00 98.46 349 A 1 
ATOM 2667 C CG1 . ILE A 1 349 ? -5.023  17.147  3.756   1.00 98.24 349 A 1 
ATOM 2668 C CG2 . ILE A 1 349 ? -5.432  19.632  3.949   1.00 98.21 349 A 1 
ATOM 2669 C CD1 . ILE A 1 349 ? -4.506  16.879  5.179   1.00 97.53 349 A 1 
ATOM 2670 N N   . GLU A 1 350 ? -3.622  20.621  1.106   1.00 98.54 350 A 1 
ATOM 2671 C CA  . GLU A 1 350 ? -3.383  22.009  0.689   1.00 98.41 350 A 1 
ATOM 2672 C C   . GLU A 1 350 ? -3.868  22.277  -0.740  1.00 98.46 350 A 1 
ATOM 2673 O O   . GLU A 1 350 ? -4.492  23.302  -1.014  1.00 98.13 350 A 1 
ATOM 2674 C CB  . GLU A 1 350 ? -1.877  22.310  0.758   1.00 97.94 350 A 1 
ATOM 2675 C CG  . GLU A 1 350 ? -1.338  22.489  2.184   1.00 88.15 350 A 1 
ATOM 2676 C CD  . GLU A 1 350 ? 0.201   22.562  2.226   1.00 86.89 350 A 1 
ATOM 2677 O OE1 . GLU A 1 350 ? 0.756   22.492  3.340   1.00 78.27 350 A 1 
ATOM 2678 O OE2 . GLU A 1 350 ? 0.845   22.691  1.149   1.00 81.48 350 A 1 
ATOM 2679 N N   . ARG A 1 351 ? -3.611  21.333  -1.653  1.00 98.47 351 A 1 
ATOM 2680 C CA  . ARG A 1 351 ? -4.005  21.425  -3.066  1.00 98.44 351 A 1 
ATOM 2681 C C   . ARG A 1 351 ? -5.432  20.960  -3.333  1.00 98.57 351 A 1 
ATOM 2682 O O   . ARG A 1 351 ? -5.860  21.008  -4.485  1.00 98.29 351 A 1 
ATOM 2683 C CB  . ARG A 1 351 ? -2.994  20.662  -3.925  1.00 98.06 351 A 1 
ATOM 2684 C CG  . ARG A 1 351 ? -1.611  21.326  -3.903  1.00 97.26 351 A 1 
ATOM 2685 C CD  . ARG A 1 351 ? -0.567  20.413  -4.543  1.00 96.70 351 A 1 
ATOM 2686 N NE  . ARG A 1 351 ? -0.816  20.167  -5.970  1.00 94.62 351 A 1 
ATOM 2687 C CZ  . ARG A 1 351 ? -0.203  19.236  -6.686  1.00 95.48 351 A 1 
ATOM 2688 N NH1 . ARG A 1 351 ? 0.671   18.423  -6.165  1.00 90.31 351 A 1 
ATOM 2689 N NH2 . ARG A 1 351 ? -0.458  19.108  -7.956  1.00 88.25 351 A 1 
ATOM 2690 N N   . LYS A 1 352 ? -6.162  20.509  -2.316  1.00 98.39 352 A 1 
ATOM 2691 C CA  . LYS A 1 352 ? -7.538  20.001  -2.428  1.00 98.52 352 A 1 
ATOM 2692 C C   . LYS A 1 352 ? -7.679  18.925  -3.513  1.00 98.68 352 A 1 
ATOM 2693 O O   . LYS A 1 352 ? -8.576  18.968  -4.358  1.00 98.44 352 A 1 
ATOM 2694 C CB  . LYS A 1 352 ? -8.523  21.161  -2.621  1.00 98.37 352 A 1 
ATOM 2695 C CG  . LYS A 1 352 ? -8.430  22.216  -1.519  1.00 97.11 352 A 1 
ATOM 2696 C CD  . LYS A 1 352 ? -9.490  23.282  -1.780  1.00 94.17 352 A 1 
ATOM 2697 C CE  . LYS A 1 352 ? -9.434  24.340  -0.688  1.00 89.05 352 A 1 
ATOM 2698 N NZ  . LYS A 1 352 ? -10.518 25.327  -0.877  1.00 79.08 352 A 1 
ATOM 2699 N N   . LEU A 1 353 ? -6.760  17.958  -3.523  1.00 98.28 353 A 1 
ATOM 2700 C CA  . LEU A 1 353 ? -6.721  16.943  -4.580  1.00 98.46 353 A 1 
ATOM 2701 C C   . LEU A 1 353 ? -7.959  16.038  -4.591  1.00 98.55 353 A 1 
ATOM 2702 O O   . LEU A 1 353 ? -8.272  15.483  -5.636  1.00 98.39 353 A 1 
ATOM 2703 C CB  . LEU A 1 353 ? -5.423  16.122  -4.506  1.00 98.51 353 A 1 
ATOM 2704 C CG  . LEU A 1 353 ? -4.125  16.909  -4.755  1.00 98.14 353 A 1 
ATOM 2705 C CD1 . LEU A 1 353 ? -2.960  15.931  -4.932  1.00 97.37 353 A 1 
ATOM 2706 C CD2 . LEU A 1 353 ? -4.175  17.800  -6.000  1.00 97.47 353 A 1 
ATOM 2707 N N   . GLY A 1 354 ? -8.688  15.931  -3.484  1.00 98.58 354 A 1 
ATOM 2708 C CA  . GLY A 1 354 ? -9.981  15.243  -3.430  1.00 98.59 354 A 1 
ATOM 2709 C C   . GLY A 1 354 ? -11.055 15.920  -4.283  1.00 98.64 354 A 1 
ATOM 2710 O O   . GLY A 1 354 ? -11.747 15.246  -5.046  1.00 98.39 354 A 1 
ATOM 2711 N N   . ASP A 1 355 ? -11.132 17.254  -4.238  1.00 98.75 355 A 1 
ATOM 2712 C CA  . ASP A 1 355 ? -12.066 18.028  -5.070  1.00 98.74 355 A 1 
ATOM 2713 C C   . ASP A 1 355 ? -11.738 17.842  -6.559  1.00 98.77 355 A 1 
ATOM 2714 O O   . ASP A 1 355 ? -12.632 17.643  -7.386  1.00 98.52 355 A 1 
ATOM 2715 C CB  . ASP A 1 355 ? -11.991 19.528  -4.726  1.00 98.58 355 A 1 
ATOM 2716 C CG  . ASP A 1 355 ? -12.403 19.902  -3.300  1.00 97.82 355 A 1 
ATOM 2717 O OD1 . ASP A 1 355 ? -12.965 19.039  -2.593  1.00 96.19 355 A 1 
ATOM 2718 O OD2 . ASP A 1 355 ? -12.143 21.073  -2.932  1.00 96.24 355 A 1 
ATOM 2719 N N   . ASN A 1 356 ? -10.440 17.863  -6.901  1.00 98.54 356 A 1 
ATOM 2720 C CA  . ASN A 1 356 ? -9.996  17.586  -8.264  1.00 98.58 356 A 1 
ATOM 2721 C C   . ASN A 1 356 ? -10.349 16.156  -8.688  1.00 98.72 356 A 1 
ATOM 2722 O O   . ASN A 1 356 ? -10.901 15.972  -9.771  1.00 98.61 356 A 1 
ATOM 2723 C CB  . ASN A 1 356 ? -8.493  17.850  -8.409  1.00 98.49 356 A 1 
ATOM 2724 C CG  . ASN A 1 356 ? -8.103  17.826  -9.877  1.00 98.27 356 A 1 
ATOM 2725 O OD1 . ASN A 1 356 ? -8.538  18.674  -10.650 1.00 94.64 356 A 1 
ATOM 2726 N ND2 . ASN A 1 356 ? -7.346  16.856  -10.320 1.00 94.77 356 A 1 
ATOM 2727 N N   . ALA A 1 357 ? -10.093 15.158  -7.839  1.00 98.67 357 A 1 
ATOM 2728 C CA  . ALA A 1 357 ? -10.398 13.759  -8.128  1.00 98.67 357 A 1 
ATOM 2729 C C   . ALA A 1 357 ? -11.889 13.543  -8.408  1.00 98.70 357 A 1 
ATOM 2730 O O   . ALA A 1 357 ? -12.230 12.882  -9.384  1.00 98.58 357 A 1 
ATOM 2731 C CB  . ALA A 1 357 ? -9.922  12.888  -6.961  1.00 98.55 357 A 1 
ATOM 2732 N N   . ALA A 1 358 ? -12.778 14.138  -7.610  1.00 98.70 358 A 1 
ATOM 2733 C CA  . ALA A 1 358 ? -14.218 14.057  -7.830  1.00 98.62 358 A 1 
ATOM 2734 C C   . ALA A 1 358 ? -14.629 14.707  -9.164  1.00 98.65 358 A 1 
ATOM 2735 O O   . ALA A 1 358 ? -15.319 14.095  -9.977  1.00 98.44 358 A 1 
ATOM 2736 C CB  . ALA A 1 358 ? -14.924 14.706  -6.632  1.00 98.41 358 A 1 
ATOM 2737 N N   . LYS A 1 359 ? -14.152 15.932  -9.432  1.00 98.72 359 A 1 
ATOM 2738 C CA  . LYS A 1 359 ? -14.505 16.701  -10.636 1.00 98.73 359 A 1 
ATOM 2739 C C   . LYS A 1 359 ? -13.961 16.081  -11.923 1.00 98.82 359 A 1 
ATOM 2740 O O   . LYS A 1 359 ? -14.696 15.936  -12.896 1.00 98.64 359 A 1 
ATOM 2741 C CB  . LYS A 1 359 ? -14.007 18.139  -10.446 1.00 98.30 359 A 1 
ATOM 2742 C CG  . LYS A 1 359 ? -14.329 19.047  -11.642 1.00 88.95 359 A 1 
ATOM 2743 C CD  . LYS A 1 359 ? -13.758 20.443  -11.389 1.00 87.26 359 A 1 
ATOM 2744 C CE  . LYS A 1 359 ? -14.007 21.356  -12.589 1.00 74.21 359 A 1 
ATOM 2745 N NZ  . LYS A 1 359 ? -13.418 22.700  -12.360 1.00 68.13 359 A 1 
ATOM 2746 N N   . VAL A 1 360 ? -12.664 15.770  -11.946 1.00 98.70 360 A 1 
ATOM 2747 C CA  . VAL A 1 360 ? -11.993 15.228  -13.139 1.00 98.78 360 A 1 
ATOM 2748 C C   . VAL A 1 360 ? -12.383 13.771  -13.355 1.00 98.83 360 A 1 
ATOM 2749 O O   . VAL A 1 360 ? -12.599 13.375  -14.491 1.00 98.74 360 A 1 
ATOM 2750 C CB  . VAL A 1 360 ? -10.464 15.407  -13.054 1.00 98.69 360 A 1 
ATOM 2751 C CG1 . VAL A 1 360 ? -9.730  14.772  -14.236 1.00 97.95 360 A 1 
ATOM 2752 C CG2 . VAL A 1 360 ? -10.109 16.901  -13.047 1.00 97.79 360 A 1 
ATOM 2753 N N   . GLY A 1 361 ? -12.564 12.990  -12.289 1.00 98.69 361 A 1 
ATOM 2754 C CA  . GLY A 1 361 ? -13.037 11.611  -12.389 1.00 98.70 361 A 1 
ATOM 2755 C C   . GLY A 1 361 ? -14.439 11.509  -12.987 1.00 98.79 361 A 1 
ATOM 2756 O O   . GLY A 1 361 ? -14.656 10.697  -13.880 1.00 98.74 361 A 1 
ATOM 2757 N N   . ALA A 1 362 ? -15.375 12.379  -12.579 1.00 98.75 362 A 1 
ATOM 2758 C CA  . ALA A 1 362 ? -16.705 12.440  -13.189 1.00 98.74 362 A 1 
ATOM 2759 C C   . ALA A 1 362 ? -16.625 12.741  -14.694 1.00 98.80 362 A 1 
ATOM 2760 O O   . ALA A 1 362 ? -17.209 12.018  -15.495 1.00 98.68 362 A 1 
ATOM 2761 C CB  . ALA A 1 362 ? -17.547 13.480  -12.445 1.00 98.61 362 A 1 
ATOM 2762 N N   . TYR A 1 363 ? -15.840 13.755  -15.087 1.00 98.61 363 A 1 
ATOM 2763 C CA  . TYR A 1 363 ? -15.593 14.071  -16.497 1.00 98.74 363 A 1 
ATOM 2764 C C   . TYR A 1 363 ? -15.000 12.886  -17.265 1.00 98.83 363 A 1 
ATOM 2765 O O   . TYR A 1 363 ? -15.505 12.514  -18.318 1.00 98.78 363 A 1 
ATOM 2766 C CB  . TYR A 1 363 ? -14.659 15.283  -16.582 1.00 98.74 363 A 1 
ATOM 2767 C CG  . TYR A 1 363 ? -14.217 15.602  -18.001 1.00 98.73 363 A 1 
ATOM 2768 C CD1 . TYR A 1 363 ? -12.947 15.202  -18.468 1.00 98.21 363 A 1 
ATOM 2769 C CD2 . TYR A 1 363 ? -15.104 16.262  -18.861 1.00 98.44 363 A 1 
ATOM 2770 C CE1 . TYR A 1 363 ? -12.568 15.472  -19.798 1.00 98.21 363 A 1 
ATOM 2771 C CE2 . TYR A 1 363 ? -14.732 16.535  -20.191 1.00 98.19 363 A 1 
ATOM 2772 C CZ  . TYR A 1 363 ? -13.464 16.141  -20.660 1.00 98.55 363 A 1 
ATOM 2773 O OH  . TYR A 1 363 ? -13.126 16.412  -21.946 1.00 98.20 363 A 1 
ATOM 2774 N N   . PHE A 1 364 ? -13.964 12.263  -16.719 1.00 98.62 364 A 1 
ATOM 2775 C CA  . PHE A 1 364 ? -13.275 11.146  -17.360 1.00 98.68 364 A 1 
ATOM 2776 C C   . PHE A 1 364 ? -14.203 9.952   -17.596 1.00 98.77 364 A 1 
ATOM 2777 O O   . PHE A 1 364 ? -14.206 9.373   -18.679 1.00 98.71 364 A 1 
ATOM 2778 C CB  . PHE A 1 364 ? -12.073 10.754  -16.494 1.00 98.62 364 A 1 
ATOM 2779 C CG  . PHE A 1 364 ? -11.180 9.681   -17.086 1.00 98.65 364 A 1 
ATOM 2780 C CD1 . PHE A 1 364 ? -10.611 8.701   -16.244 1.00 97.89 364 A 1 
ATOM 2781 C CD2 . PHE A 1 364 ? -10.872 9.676   -18.459 1.00 98.13 364 A 1 
ATOM 2782 C CE1 . PHE A 1 364 ? -9.739  7.740   -16.775 1.00 97.72 364 A 1 
ATOM 2783 C CE2 . PHE A 1 364 ? -10.009 8.707   -18.989 1.00 97.52 364 A 1 
ATOM 2784 C CZ  . PHE A 1 364 ? -9.438  7.742   -18.149 1.00 98.26 364 A 1 
ATOM 2785 N N   . MET A 1 365 ? -15.044 9.624   -16.613 1.00 98.83 365 A 1 
ATOM 2786 C CA  . MET A 1 365 ? -16.039 8.558   -16.760 1.00 98.83 365 A 1 
ATOM 2787 C C   . MET A 1 365 ? -17.073 8.874   -17.850 1.00 98.84 365 A 1 
ATOM 2788 O O   . MET A 1 365 ? -17.448 7.964   -18.588 1.00 98.76 365 A 1 
ATOM 2789 C CB  . MET A 1 365 ? -16.720 8.278   -15.417 1.00 98.72 365 A 1 
ATOM 2790 C CG  . MET A 1 365 ? -15.790 7.529   -14.453 1.00 97.92 365 A 1 
ATOM 2791 S SD  . MET A 1 365 ? -16.566 6.972   -12.910 1.00 96.96 365 A 1 
ATOM 2792 C CE  . MET A 1 365 ? -16.776 8.549   -12.052 1.00 87.98 365 A 1 
ATOM 2793 N N   . GLU A 1 366 ? -17.511 10.127  -17.995 1.00 98.79 366 A 1 
ATOM 2794 C CA  . GLU A 1 366 ? -18.416 10.530  -19.085 1.00 98.73 366 A 1 
ATOM 2795 C C   . GLU A 1 366 ? -17.781 10.376  -20.470 1.00 98.79 366 A 1 
ATOM 2796 O O   . GLU A 1 366 ? -18.430 9.873   -21.387 1.00 98.56 366 A 1 
ATOM 2797 C CB  . GLU A 1 366 ? -18.897 11.982  -18.924 1.00 98.42 366 A 1 
ATOM 2798 C CG  . GLU A 1 366 ? -19.858 12.230  -17.756 1.00 89.98 366 A 1 
ATOM 2799 C CD  . GLU A 1 366 ? -21.103 11.339  -17.760 1.00 82.41 366 A 1 
ATOM 2800 O OE1 . GLU A 1 366 ? -21.606 11.060  -16.654 1.00 73.98 366 A 1 
ATOM 2801 O OE2 . GLU A 1 366 ? -21.502 10.827  -18.825 1.00 73.72 366 A 1 
ATOM 2802 N N   . GLU A 1 367 ? -16.517 10.763  -20.629 1.00 98.65 367 A 1 
ATOM 2803 C CA  . GLU A 1 367 ? -15.819 10.591  -21.910 1.00 98.66 367 A 1 
ATOM 2804 C C   . GLU A 1 367 ? -15.586 9.111   -22.241 1.00 98.67 367 A 1 
ATOM 2805 O O   . GLU A 1 367 ? -15.797 8.689   -23.379 1.00 98.46 367 A 1 
ATOM 2806 C CB  . GLU A 1 367 ? -14.498 11.379  -21.922 1.00 98.69 367 A 1 
ATOM 2807 C CG  . GLU A 1 367 ? -14.670 12.910  -21.841 1.00 98.02 367 A 1 
ATOM 2808 C CD  . GLU A 1 367 ? -15.701 13.449  -22.844 1.00 98.04 367 A 1 
ATOM 2809 O OE1 . GLU A 1 367 ? -16.619 14.195  -22.441 1.00 94.28 367 A 1 
ATOM 2810 O OE2 . GLU A 1 367 ? -15.712 13.040  -24.025 1.00 95.07 367 A 1 
ATOM 2811 N N   . LEU A 1 368 ? -15.245 8.298   -21.244 1.00 98.71 368 A 1 
ATOM 2812 C CA  . LEU A 1 368 ? -15.056 6.855   -21.431 1.00 98.68 368 A 1 
ATOM 2813 C C   . LEU A 1 368 ? -16.343 6.135   -21.865 1.00 98.66 368 A 1 
ATOM 2814 O O   . LEU A 1 368 ? -16.263 5.203   -22.662 1.00 98.56 368 A 1 
ATOM 2815 C CB  . LEU A 1 368 ? -14.517 6.241   -20.133 1.00 98.69 368 A 1 
ATOM 2816 C CG  . LEU A 1 368 ? -13.054 6.594   -19.819 1.00 98.54 368 A 1 
ATOM 2817 C CD1 . LEU A 1 368 ? -12.757 6.212   -18.370 1.00 98.18 368 A 1 
ATOM 2818 C CD2 . LEU A 1 368 ? -12.072 5.850   -20.725 1.00 98.25 368 A 1 
ATOM 2819 N N   . ARG A 1 369 ? -17.523 6.574   -21.409 1.00 98.79 369 A 1 
ATOM 2820 C CA  . ARG A 1 369 ? -18.820 5.992   -21.829 1.00 98.70 369 A 1 
ATOM 2821 C C   . ARG A 1 369 ? -19.103 6.130   -23.329 1.00 98.64 369 A 1 
ATOM 2822 O O   . ARG A 1 369 ? -19.949 5.408   -23.847 1.00 98.31 369 A 1 
ATOM 2823 C CB  . ARG A 1 369 ? -19.974 6.625   -21.036 1.00 98.58 369 A 1 
ATOM 2824 C CG  . ARG A 1 369 ? -20.035 6.106   -19.601 1.00 97.50 369 A 1 
ATOM 2825 C CD  . ARG A 1 369 ? -21.187 6.746   -18.831 1.00 97.30 369 A 1 
ATOM 2826 N NE  . ARG A 1 369 ? -21.057 6.458   -17.385 1.00 95.76 369 A 1 
ATOM 2827 C CZ  . ARG A 1 369 ? -20.666 7.305   -16.455 1.00 95.29 369 A 1 
ATOM 2828 N NH1 . ARG A 1 369 ? -20.405 8.546   -16.710 1.00 89.69 369 A 1 
ATOM 2829 N NH2 . ARG A 1 369 ? -20.516 6.920   -15.229 1.00 91.41 369 A 1 
ATOM 2830 N N   . LYS A 1 370 ? -18.419 7.038   -24.016 1.00 98.59 370 A 1 
ATOM 2831 C CA  . LYS A 1 370 ? -18.590 7.292   -25.458 1.00 98.48 370 A 1 
ATOM 2832 C C   . LYS A 1 370 ? -17.729 6.378   -26.336 1.00 98.41 370 A 1 
ATOM 2833 O O   . LYS A 1 370 ? -17.845 6.434   -27.559 1.00 97.91 370 A 1 
ATOM 2834 C CB  . LYS A 1 370 ? -18.275 8.764   -25.761 1.00 98.45 370 A 1 
ATOM 2835 C CG  . LYS A 1 370 ? -19.106 9.754   -24.928 1.00 98.17 370 A 1 
ATOM 2836 C CD  . LYS A 1 370 ? -18.585 11.175  -25.140 1.00 97.34 370 A 1 
ATOM 2837 C CE  . LYS A 1 370 ? -19.176 12.131  -24.108 1.00 95.72 370 A 1 
ATOM 2838 N NZ  . LYS A 1 370 ? -18.464 13.429  -24.133 1.00 92.31 370 A 1 
ATOM 2839 N N   . LEU A 1 371 ? -16.848 5.587   -25.735 1.00 98.51 371 A 1 
ATOM 2840 C CA  . LEU A 1 371 ? -15.953 4.697   -26.467 1.00 98.42 371 A 1 
ATOM 2841 C C   . LEU A 1 371 ? -16.706 3.499   -27.069 1.00 98.52 371 A 1 
ATOM 2842 O O   . LEU A 1 371 ? -17.689 3.033   -26.487 1.00 98.21 371 A 1 
ATOM 2843 C CB  . LEU A 1 371 ? -14.821 4.226   -25.546 1.00 98.14 371 A 1 
ATOM 2844 C CG  . LEU A 1 371 ? -13.840 5.329   -25.118 1.00 97.33 371 A 1 
ATOM 2845 C CD1 . LEU A 1 371 ? -12.827 4.738   -24.139 1.00 95.70 371 A 1 
ATOM 2846 C CD2 . LEU A 1 371 ? -13.080 5.902   -26.312 1.00 95.70 371 A 1 
ATOM 2847 N N   . PRO A 1 372 ? -16.250 2.958   -28.219 1.00 98.40 372 A 1 
ATOM 2848 C CA  . PRO A 1 372 ? -16.810 1.732   -28.776 1.00 98.18 372 A 1 
ATOM 2849 C C   . PRO A 1 372 ? -16.605 0.550   -27.822 1.00 98.37 372 A 1 
ATOM 2850 O O   . PRO A 1 372 ? -15.665 0.528   -27.025 1.00 98.03 372 A 1 
ATOM 2851 C CB  . PRO A 1 372 ? -16.098 1.530   -30.116 1.00 97.56 372 A 1 
ATOM 2852 C CG  . PRO A 1 372 ? -14.744 2.210   -29.899 1.00 95.80 372 A 1 
ATOM 2853 C CD  . PRO A 1 372 ? -15.084 3.380   -28.987 1.00 98.11 372 A 1 
ATOM 2854 N N   . HIS A 1 373 ? -17.498 -0.434  -27.891 1.00 98.23 373 A 1 
ATOM 2855 C CA  . HIS A 1 373 ? -17.476 -1.646  -27.062 1.00 98.38 373 A 1 
ATOM 2856 C C   . HIS A 1 373 ? -17.594 -1.431  -25.546 1.00 98.47 373 A 1 
ATOM 2857 O O   . HIS A 1 373 ? -17.497 -2.395  -24.786 1.00 97.99 373 A 1 
ATOM 2858 C CB  . HIS A 1 373 ? -16.273 -2.517  -27.445 1.00 98.28 373 A 1 
ATOM 2859 C CG  . HIS A 1 373 ? -16.374 -3.016  -28.855 1.00 98.14 373 A 1 
ATOM 2860 N ND1 . HIS A 1 373 ? -17.291 -3.935  -29.287 1.00 93.61 373 A 1 
ATOM 2861 C CD2 . HIS A 1 373 ? -15.627 -2.636  -29.939 1.00 94.63 373 A 1 
ATOM 2862 C CE1 . HIS A 1 373 ? -17.105 -4.110  -30.600 1.00 94.51 373 A 1 
ATOM 2863 N NE2 . HIS A 1 373 ? -16.102 -3.342  -31.043 1.00 94.90 373 A 1 
ATOM 2864 N N   . VAL A 1 374 ? -17.834 -0.209  -25.068 1.00 98.61 374 A 1 
ATOM 2865 C CA  . VAL A 1 374 ? -18.046 0.045   -23.641 1.00 98.66 374 A 1 
ATOM 2866 C C   . VAL A 1 374 ? -19.455 -0.366  -23.239 1.00 98.61 374 A 1 
ATOM 2867 O O   . VAL A 1 374 ? -20.443 0.216   -23.677 1.00 98.28 374 A 1 
ATOM 2868 C CB  . VAL A 1 374 ? -17.723 1.493   -23.257 1.00 98.49 374 A 1 
ATOM 2869 C CG1 . VAL A 1 374 ? -18.106 1.793   -21.802 1.00 97.74 374 A 1 
ATOM 2870 C CG2 . VAL A 1 374 ? -16.214 1.719   -23.391 1.00 97.67 374 A 1 
ATOM 2871 N N   . LYS A 1 375 ? -19.536 -1.353  -22.353 1.00 98.65 375 A 1 
ATOM 2872 C CA  . LYS A 1 375 ? -20.783 -1.811  -21.727 1.00 98.56 375 A 1 
ATOM 2873 C C   . LYS A 1 375 ? -21.126 -1.002  -20.474 1.00 98.67 375 A 1 
ATOM 2874 O O   . LYS A 1 375 ? -22.288 -0.693  -20.232 1.00 98.32 375 A 1 
ATOM 2875 C CB  . LYS A 1 375 ? -20.637 -3.307  -21.411 1.00 97.98 375 A 1 
ATOM 2876 C CG  . LYS A 1 375 ? -21.901 -3.889  -20.779 1.00 94.66 375 A 1 
ATOM 2877 C CD  . LYS A 1 375 ? -21.711 -5.372  -20.464 1.00 92.16 375 A 1 
ATOM 2878 C CE  . LYS A 1 375 ? -22.975 -5.887  -19.778 1.00 84.12 375 A 1 
ATOM 2879 N NZ  . LYS A 1 375 ? -22.838 -7.313  -19.417 1.00 76.28 375 A 1 
ATOM 2880 N N   . GLU A 1 376 ? -20.119 -0.697  -19.660 1.00 98.59 376 A 1 
ATOM 2881 C CA  . GLU A 1 376 ? -20.273 0.002   -18.378 1.00 98.61 376 A 1 
ATOM 2882 C C   . GLU A 1 376 ? -19.000 0.785   -18.048 1.00 98.76 376 A 1 
ATOM 2883 O O   . GLU A 1 376 ? -17.891 0.298   -18.261 1.00 98.58 376 A 1 
ATOM 2884 C CB  . GLU A 1 376 ? -20.585 -1.031  -17.272 1.00 97.91 376 A 1 
ATOM 2885 C CG  . GLU A 1 376 ? -20.946 -0.410  -15.915 1.00 95.83 376 A 1 
ATOM 2886 C CD  . GLU A 1 376 ? -20.999 -1.436  -14.767 1.00 95.82 376 A 1 
ATOM 2887 O OE1 . GLU A 1 376 ? -21.242 -0.994  -13.621 1.00 88.50 376 A 1 
ATOM 2888 O OE2 . GLU A 1 376 ? -20.700 -2.635  -14.976 1.00 91.09 376 A 1 
ATOM 2889 N N   . VAL A 1 377 ? -19.162 1.981   -17.483 1.00 98.66 377 A 1 
ATOM 2890 C CA  . VAL A 1 377 ? -18.080 2.702   -16.800 1.00 98.73 377 A 1 
ATOM 2891 C C   . VAL A 1 377 ? -18.504 2.920   -15.359 1.00 98.63 377 A 1 
ATOM 2892 O O   . VAL A 1 377 ? -19.566 3.504   -15.108 1.00 98.28 377 A 1 
ATOM 2893 C CB  . VAL A 1 377 ? -17.732 4.036   -17.471 1.00 98.67 377 A 1 
ATOM 2894 C CG1 . VAL A 1 377 ? -16.569 4.731   -16.752 1.00 98.23 377 A 1 
ATOM 2895 C CG2 . VAL A 1 377 ? -17.333 3.832   -18.933 1.00 98.20 377 A 1 
ATOM 2896 N N   . ARG A 1 378 ? -17.677 2.463   -14.417 1.00 98.41 378 A 1 
ATOM 2897 C CA  . ARG A 1 378 ? -17.966 2.477   -12.982 1.00 97.89 378 A 1 
ATOM 2898 C C   . ARG A 1 378 ? -16.745 2.882   -12.165 1.00 98.26 378 A 1 
ATOM 2899 O O   . ARG A 1 378 ? -15.612 2.791   -12.628 1.00 97.81 378 A 1 
ATOM 2900 C CB  . ARG A 1 378 ? -18.526 1.108   -12.571 1.00 94.75 378 A 1 
ATOM 2901 C CG  . ARG A 1 378 ? -17.502 -0.030  -12.693 1.00 93.42 378 A 1 
ATOM 2902 C CD  . ARG A 1 378 ? -18.212 -1.359  -12.449 1.00 94.81 378 A 1 
ATOM 2903 N NE  . ARG A 1 378 ? -17.287 -2.495  -12.515 1.00 94.83 378 A 1 
ATOM 2904 C CZ  . ARG A 1 378 ? -17.636 -3.744  -12.758 1.00 95.96 378 A 1 
ATOM 2905 N NH1 . ARG A 1 378 ? -18.872 -4.088  -13.012 1.00 92.34 378 A 1 
ATOM 2906 N NH2 . ARG A 1 378 ? -16.730 -4.679  -12.749 1.00 92.19 378 A 1 
ATOM 2907 N N   . GLY A 1 379 ? -16.980 3.317   -10.932 1.00 98.24 379 A 1 
ATOM 2908 C CA  . GLY A 1 379 ? -15.949 3.795   -10.024 1.00 98.19 379 A 1 
ATOM 2909 C C   . GLY A 1 379 ? -16.323 5.120   -9.387  1.00 98.39 379 A 1 
ATOM 2910 O O   . GLY A 1 379 ? -17.470 5.557   -9.472  1.00 97.91 379 A 1 
ATOM 2911 N N   . GLU A 1 380 ? -15.341 5.728   -8.707  1.00 98.46 380 A 1 
ATOM 2912 C CA  . GLU A 1 380 ? -15.543 6.953   -7.952  1.00 98.36 380 A 1 
ATOM 2913 C C   . GLU A 1 380 ? -14.272 7.795   -7.948  1.00 98.58 380 A 1 
ATOM 2914 O O   . GLU A 1 380 ? -13.170 7.265   -7.770  1.00 98.18 380 A 1 
ATOM 2915 C CB  . GLU A 1 380 ? -15.932 6.603   -6.518  1.00 97.42 380 A 1 
ATOM 2916 C CG  . GLU A 1 380 ? -17.334 5.968   -6.447  1.00 88.79 380 A 1 
ATOM 2917 C CD  . GLU A 1 380 ? -18.466 6.960   -6.753  1.00 88.63 380 A 1 
ATOM 2918 O OE1 . GLU A 1 380 ? -19.623 6.539   -6.604  1.00 81.23 380 A 1 
ATOM 2919 O OE2 . GLU A 1 380 ? -18.198 8.174   -6.884  1.00 80.17 380 A 1 
ATOM 2920 N N   . GLY A 1 381 ? -14.431 9.109   -8.136  1.00 98.50 381 A 1 
ATOM 2921 C CA  . GLY A 1 381 ? -13.293 9.993   -8.310  1.00 98.63 381 A 1 
ATOM 2922 C C   . GLY A 1 381 ? -12.365 9.483   -9.421  1.00 98.77 381 A 1 
ATOM 2923 O O   . GLY A 1 381 ? -12.810 9.198   -10.532 1.00 98.56 381 A 1 
ATOM 2924 N N   . LEU A 1 382 ? -11.086 9.339   -9.108  1.00 98.43 382 A 1 
ATOM 2925 C CA  . LEU A 1 382 ? -10.065 8.816   -10.024 1.00 98.50 382 A 1 
ATOM 2926 C C   . LEU A 1 382 ? -9.707  7.340   -9.739  1.00 98.46 382 A 1 
ATOM 2927 O O   . LEU A 1 382 ? -8.560  6.928   -9.909  1.00 98.12 382 A 1 
ATOM 2928 C CB  . LEU A 1 382 ? -8.861  9.776   -10.043 1.00 98.52 382 A 1 
ATOM 2929 C CG  . LEU A 1 382 ? -9.135  11.126  -10.731 1.00 98.42 382 A 1 
ATOM 2930 C CD1 . LEU A 1 382 ? -7.941  12.061  -10.521 1.00 97.93 382 A 1 
ATOM 2931 C CD2 . LEU A 1 382 ? -9.343  10.976  -12.242 1.00 97.94 382 A 1 
ATOM 2932 N N   . LEU A 1 383 ? -10.683 6.539   -9.306  1.00 98.48 383 A 1 
ATOM 2933 C CA  . LEU A 1 383 ? -10.652 5.074   -9.336  1.00 98.54 383 A 1 
ATOM 2934 C C   . LEU A 1 383 ? -11.718 4.611   -10.330 1.00 98.55 383 A 1 
ATOM 2935 O O   . LEU A 1 383 ? -12.903 4.573   -9.992  1.00 98.27 383 A 1 
ATOM 2936 C CB  . LEU A 1 383 ? -10.867 4.514   -7.918  1.00 98.38 383 A 1 
ATOM 2937 C CG  . LEU A 1 383 ? -11.019 2.980   -7.827  1.00 97.53 383 A 1 
ATOM 2938 C CD1 . LEU A 1 383 ? -9.841  2.223   -8.426  1.00 96.39 383 A 1 
ATOM 2939 C CD2 . LEU A 1 383 ? -11.133 2.566   -6.360  1.00 96.47 383 A 1 
ATOM 2940 N N   . VAL A 1 384 ? -11.305 4.309   -11.560 1.00 98.56 384 A 1 
ATOM 2941 C CA  . VAL A 1 384 ? -12.205 4.124   -12.703 1.00 98.61 384 A 1 
ATOM 2942 C C   . VAL A 1 384 ? -11.995 2.753   -13.340 1.00 98.57 384 A 1 
ATOM 2943 O O   . VAL A 1 384 ? -10.863 2.346   -13.608 1.00 98.38 384 A 1 
ATOM 2944 C CB  . VAL A 1 384 ? -12.026 5.256   -13.737 1.00 98.49 384 A 1 
ATOM 2945 C CG1 . VAL A 1 384 ? -13.004 5.108   -14.907 1.00 97.67 384 A 1 
ATOM 2946 C CG2 . VAL A 1 384 ? -12.258 6.634   -13.099 1.00 97.78 384 A 1 
ATOM 2947 N N   . GLY A 1 385 ? -13.090 2.045   -13.604 1.00 98.42 385 A 1 
ATOM 2948 C CA  . GLY A 1 385 ? -13.141 0.794   -14.347 1.00 98.50 385 A 1 
ATOM 2949 C C   . GLY A 1 385 ? -14.033 0.922   -15.582 1.00 98.65 385 A 1 
ATOM 2950 O O   . GLY A 1 385 ? -15.162 1.395   -15.484 1.00 98.48 385 A 1 
ATOM 2951 N N   . VAL A 1 386 ? -13.528 0.485   -16.735 1.00 98.69 386 A 1 
ATOM 2952 C CA  . VAL A 1 386 ? -14.283 0.375   -17.988 1.00 98.74 386 A 1 
ATOM 2953 C C   . VAL A 1 386 ? -14.509 -1.101  -18.279 1.00 98.75 386 A 1 
ATOM 2954 O O   . VAL A 1 386 ? -13.543 -1.854  -18.404 1.00 98.53 386 A 1 
ATOM 2955 C CB  . VAL A 1 386 ? -13.548 1.048   -19.159 1.00 98.44 386 A 1 
ATOM 2956 C CG1 . VAL A 1 386 ? -14.415 1.029   -20.423 1.00 96.35 386 A 1 
ATOM 2957 C CG2 . VAL A 1 386 ? -13.205 2.503   -18.842 1.00 96.62 386 A 1 
ATOM 2958 N N   . VAL A 1 387 ? -15.771 -1.500  -18.362 1.00 98.69 387 A 1 
ATOM 2959 C CA  . VAL A 1 387 ? -16.187 -2.859  -18.721 1.00 98.67 387 A 1 
ATOM 2960 C C   . VAL A 1 387 ? -16.519 -2.879  -20.207 1.00 98.68 387 A 1 
ATOM 2961 O O   . VAL A 1 387 ? -17.408 -2.148  -20.647 1.00 98.49 387 A 1 
ATOM 2962 C CB  . VAL A 1 387 ? -17.402 -3.335  -17.903 1.00 98.44 387 A 1 
ATOM 2963 C CG1 . VAL A 1 387 ? -17.661 -4.828  -18.133 1.00 97.81 387 A 1 
ATOM 2964 C CG2 . VAL A 1 387 ? -17.219 -3.106  -16.400 1.00 97.90 387 A 1 
ATOM 2965 N N   . PHE A 1 388 ? -15.834 -3.718  -20.971 1.00 98.68 388 A 1 
ATOM 2966 C CA  . PHE A 1 388 ? -16.085 -3.929  -22.392 1.00 98.67 388 A 1 
ATOM 2967 C C   . PHE A 1 388 ? -17.033 -5.115  -22.615 1.00 98.56 388 A 1 
ATOM 2968 O O   . PHE A 1 388 ? -17.059 -6.071  -21.829 1.00 98.22 388 A 1 
ATOM 2969 C CB  . PHE A 1 388 ? -14.750 -4.080  -23.134 1.00 98.66 388 A 1 
ATOM 2970 C CG  . PHE A 1 388 ? -13.896 -2.827  -23.091 1.00 98.72 388 A 1 
ATOM 2971 C CD1 . PHE A 1 388 ? -14.073 -1.825  -24.062 1.00 98.36 388 A 1 
ATOM 2972 C CD2 . PHE A 1 388 ? -12.953 -2.639  -22.065 1.00 98.41 388 A 1 
ATOM 2973 C CE1 . PHE A 1 388 ? -13.309 -0.646  -24.012 1.00 98.17 388 A 1 
ATOM 2974 C CE2 . PHE A 1 388 ? -12.192 -1.456  -22.010 1.00 98.15 388 A 1 
ATOM 2975 C CZ  . PHE A 1 388 ? -12.370 -0.459  -22.985 1.00 98.32 388 A 1 
ATOM 2976 N N   . ASP A 1 389 ? -17.821 -5.063  -23.694 1.00 98.61 389 A 1 
ATOM 2977 C CA  . ASP A 1 389 ? -18.687 -6.163  -24.139 1.00 98.44 389 A 1 
ATOM 2978 C C   . ASP A 1 389 ? -17.921 -7.295  -24.850 1.00 98.44 389 A 1 
ATOM 2979 O O   . ASP A 1 389 ? -18.472 -8.372  -25.080 1.00 97.52 389 A 1 
ATOM 2980 C CB  . ASP A 1 389 ? -19.854 -5.612  -24.980 1.00 98.08 389 A 1 
ATOM 2981 C CG  . ASP A 1 389 ? -19.443 -4.951  -26.301 1.00 97.69 389 A 1 
ATOM 2982 O OD1 . ASP A 1 389 ? -18.259 -5.045  -26.689 1.00 96.14 389 A 1 
ATOM 2983 O OD2 . ASP A 1 389 ? -20.327 -4.331  -26.919 1.00 95.30 389 A 1 
ATOM 2984 N N   . ILE A 1 390 ? -16.630 -7.082  -25.107 1.00 98.27 390 A 1 
ATOM 2985 C CA  . ILE A 1 390 ? -15.686 -8.037  -25.694 1.00 98.17 390 A 1 
ATOM 2986 C C   . ILE A 1 390 ? -14.621 -8.469  -24.668 1.00 98.30 390 A 1 
ATOM 2987 O O   . ILE A 1 390 ? -14.134 -7.636  -23.893 1.00 97.92 390 A 1 
ATOM 2988 C CB  . ILE A 1 390 ? -15.053 -7.465  -26.986 1.00 97.64 390 A 1 
ATOM 2989 C CG1 . ILE A 1 390 ? -14.315 -6.128  -26.748 1.00 96.46 390 A 1 
ATOM 2990 C CG2 . ILE A 1 390 ? -16.138 -7.328  -28.068 1.00 95.63 390 A 1 
ATOM 2991 C CD1 . ILE A 1 390 ? -13.535 -5.627  -27.970 1.00 94.82 390 A 1 
ATOM 2992 N N   . PRO A 1 391 ? -14.183 -9.746  -24.658 1.00 98.25 391 A 1 
ATOM 2993 C CA  . PRO A 1 391 ? -13.178 -10.245 -23.711 1.00 98.09 391 A 1 
ATOM 2994 C C   . PRO A 1 391 ? -11.737 -9.935  -24.166 1.00 98.04 391 A 1 
ATOM 2995 O O   . PRO A 1 391 ? -10.907 -10.832 -24.296 1.00 97.16 391 A 1 
ATOM 2996 C CB  . PRO A 1 391 ? -13.491 -11.743 -23.588 1.00 97.76 391 A 1 
ATOM 2997 C CG  . PRO A 1 391 ? -13.941 -12.102 -25.003 1.00 96.75 391 A 1 
ATOM 2998 C CD  . PRO A 1 391 ? -14.718 -10.855 -25.439 1.00 98.11 391 A 1 
ATOM 2999 N N   . ARG A 1 392 ? -11.421 -8.656  -24.437 1.00 97.95 392 A 1 
ATOM 3000 C CA  . ARG A 1 392 ? -10.158 -8.198  -25.049 1.00 98.16 392 A 1 
ATOM 3001 C C   . ARG A 1 392 ? -9.393  -7.177  -24.188 1.00 98.38 392 A 1 
ATOM 3002 O O   . ARG A 1 392 ? -8.557  -6.438  -24.699 1.00 97.99 392 A 1 
ATOM 3003 C CB  . ARG A 1 392 ? -10.427 -7.662  -26.473 1.00 97.99 392 A 1 
ATOM 3004 C CG  . ARG A 1 392 ? -11.084 -8.646  -27.469 1.00 96.88 392 A 1 
ATOM 3005 C CD  . ARG A 1 392 ? -10.256 -9.886  -27.810 1.00 94.60 392 A 1 
ATOM 3006 N NE  . ARG A 1 392 ? -8.981  -9.537  -28.474 1.00 90.66 392 A 1 
ATOM 3007 C CZ  . ARG A 1 392 ? -8.738  -9.315  -29.756 1.00 88.53 392 A 1 
ATOM 3008 N NH1 . ARG A 1 392 ? -9.658  -9.388  -30.678 1.00 81.58 392 A 1 
ATOM 3009 N NH2 . ARG A 1 392 ? -7.535  -9.014  -30.128 1.00 80.66 392 A 1 
ATOM 3010 N N   . ALA A 1 393 ? -9.631  -7.124  -22.862 1.00 97.94 393 A 1 
ATOM 3011 C CA  . ALA A 1 393 ? -8.994  -6.131  -21.984 1.00 98.02 393 A 1 
ATOM 3012 C C   . ALA A 1 393 ? -7.455  -6.178  -22.010 1.00 98.12 393 A 1 
ATOM 3013 O O   . ALA A 1 393 ? -6.805  -5.140  -21.889 1.00 98.05 393 A 1 
ATOM 3014 C CB  . ALA A 1 393 ? -9.505  -6.329  -20.554 1.00 97.86 393 A 1 
ATOM 3015 N N   . LEU A 1 394 ? -6.862  -7.362  -22.187 1.00 97.98 394 A 1 
ATOM 3016 C CA  . LEU A 1 394 ? -5.409  -7.516  -22.300 1.00 97.63 394 A 1 
ATOM 3017 C C   . LEU A 1 394 ? -4.867  -6.859  -23.579 1.00 98.01 394 A 1 
ATOM 3018 O O   . LEU A 1 394 ? -3.881  -6.130  -23.510 1.00 97.85 394 A 1 
ATOM 3019 C CB  . LEU A 1 394 ? -5.057  -9.013  -22.232 1.00 96.70 394 A 1 
ATOM 3020 C CG  . LEU A 1 394 ? -3.540  -9.294  -22.241 1.00 89.41 394 A 1 
ATOM 3021 C CD1 . LEU A 1 394 ? -2.855  -8.718  -21.002 1.00 86.22 394 A 1 
ATOM 3022 C CD2 . LEU A 1 394 ? -3.293  -10.800 -22.251 1.00 87.15 394 A 1 
ATOM 3023 N N   . ASP A 1 395 ? -5.545  -7.055  -24.717 1.00 98.02 395 A 1 
ATOM 3024 C CA  . ASP A 1 395 ? -5.157  -6.452  -25.997 1.00 98.20 395 A 1 
ATOM 3025 C C   . ASP A 1 395 ? -5.328  -4.928  -25.962 1.00 98.44 395 A 1 
ATOM 3026 O O   . ASP A 1 395 ? -4.436  -4.197  -26.385 1.00 98.31 395 A 1 
ATOM 3027 C CB  . ASP A 1 395 ? -5.990  -7.053  -27.132 1.00 98.05 395 A 1 
ATOM 3028 C CG  . ASP A 1 395 ? -5.860  -8.579  -27.213 1.00 97.26 395 A 1 
ATOM 3029 O OD1 . ASP A 1 395 ? -4.732  -9.096  -27.208 1.00 95.13 395 A 1 
ATOM 3030 O OD2 . ASP A 1 395 ? -6.922  -9.238  -27.266 1.00 94.76 395 A 1 
ATOM 3031 N N   . ILE A 1 396 ? -6.421  -4.441  -25.356 1.00 98.28 396 A 1 
ATOM 3032 C CA  . ILE A 1 396 ? -6.631  -3.000  -25.134 1.00 98.54 396 A 1 
ATOM 3033 C C   . ILE A 1 396 ? -5.501  -2.423  -24.273 1.00 98.59 396 A 1 
ATOM 3034 O O   . ILE A 1 396 ? -4.949  -1.374  -24.603 1.00 98.57 396 A 1 
ATOM 3035 C CB  . ILE A 1 396 ? -8.018  -2.732  -24.502 1.00 98.66 396 A 1 
ATOM 3036 C CG1 . ILE A 1 396 ? -9.155  -3.167  -25.458 1.00 98.34 396 A 1 
ATOM 3037 C CG2 . ILE A 1 396 ? -8.182  -1.238  -24.150 1.00 98.47 396 A 1 
ATOM 3038 C CD1 . ILE A 1 396 ? -10.536 -3.230  -24.793 1.00 97.58 396 A 1 
ATOM 3039 N N   . LYS A 1 397 ? -5.096  -3.107  -23.196 1.00 98.34 397 A 1 
ATOM 3040 C CA  . LYS A 1 397 ? -3.951  -2.695  -22.365 1.00 98.21 397 A 1 
ATOM 3041 C C   . LYS A 1 397 ? -2.655  -2.595  -23.181 1.00 98.20 397 A 1 
ATOM 3042 O O   . LYS A 1 397 ? -1.903  -1.640  -22.998 1.00 97.97 397 A 1 
ATOM 3043 C CB  . LYS A 1 397 ? -3.783  -3.673  -21.188 1.00 97.68 397 A 1 
ATOM 3044 C CG  . LYS A 1 397 ? -2.660  -3.260  -20.220 1.00 96.62 397 A 1 
ATOM 3045 C CD  . LYS A 1 397 ? -2.224  -4.399  -19.285 1.00 94.30 397 A 1 
ATOM 3046 C CE  . LYS A 1 397 ? -1.423  -5.454  -20.050 1.00 88.15 397 A 1 
ATOM 3047 N NZ  . LYS A 1 397 ? -0.831  -6.479  -19.154 1.00 83.09 397 A 1 
ATOM 3048 N N   . HIS A 1 398 ? -2.388  -3.566  -24.057 1.00 98.19 398 A 1 
ATOM 3049 C CA  . HIS A 1 398 ? -1.199  -3.552  -24.917 1.00 97.98 398 A 1 
ATOM 3050 C C   . HIS A 1 398 ? -1.264  -2.433  -25.965 1.00 98.25 398 A 1 
ATOM 3051 O O   . HIS A 1 398 ? -0.297  -1.682  -26.088 1.00 98.10 398 A 1 
ATOM 3052 C CB  . HIS A 1 398 ? -0.998  -4.932  -25.554 1.00 97.32 398 A 1 
ATOM 3053 C CG  . HIS A 1 398 ? -0.616  -6.034  -24.595 1.00 94.57 398 A 1 
ATOM 3054 N ND1 . HIS A 1 398 ? -0.765  -7.391  -24.838 1.00 81.08 398 A 1 
ATOM 3055 C CD2 . HIS A 1 398 ? -0.001  -5.899  -23.381 1.00 81.90 398 A 1 
ATOM 3056 C CE1 . HIS A 1 398 ? -0.241  -8.040  -23.794 1.00 84.02 398 A 1 
ATOM 3057 N NE2 . HIS A 1 398 ? 0.227   -7.175  -22.885 1.00 85.41 398 A 1 
ATOM 3058 N N   . GLY A 1 399 ? -2.411  -2.217  -26.615 1.00 98.14 399 A 1 
ATOM 3059 C CA  . GLY A 1 399 ? -2.606  -1.072  -27.518 1.00 98.47 399 A 1 
ATOM 3060 C C   . GLY A 1 399 ? -2.442  0.280   -26.814 1.00 98.70 399 A 1 
ATOM 3061 O O   . GLY A 1 399 ? -1.829  1.205   -27.352 1.00 98.60 399 A 1 
ATOM 3062 N N   . CYS A 1 400 ? -2.894  0.393   -25.556 1.00 98.41 400 A 1 
ATOM 3063 C CA  . CYS A 1 400 ? -2.629  1.577   -24.731 1.00 98.53 400 A 1 
ATOM 3064 C C   . CYS A 1 400 ? -1.125  1.777   -24.477 1.00 98.59 400 A 1 
ATOM 3065 O O   . CYS A 1 400 ? -0.633  2.898   -24.594 1.00 98.51 400 A 1 
ATOM 3066 C CB  . CYS A 1 400 ? -3.382  1.464   -23.402 1.00 98.60 400 A 1 
ATOM 3067 S SG  . CYS A 1 400 ? -5.170  1.620   -23.646 1.00 98.46 400 A 1 
ATOM 3068 N N   . LEU A 1 401 ? -0.387  0.710   -24.172 1.00 98.35 401 A 1 
ATOM 3069 C CA  . LEU A 1 401 ? 1.068   0.766   -23.990 1.00 98.15 401 A 1 
ATOM 3070 C C   . LEU A 1 401 ? 1.781   1.241   -25.265 1.00 98.25 401 A 1 
ATOM 3071 O O   . LEU A 1 401 ? 2.669   2.095   -25.177 1.00 98.07 401 A 1 
ATOM 3072 C CB  . LEU A 1 401 ? 1.566   -0.616  -23.526 1.00 97.82 401 A 1 
ATOM 3073 C CG  . LEU A 1 401 ? 3.089   -0.726  -23.391 1.00 96.74 401 A 1 
ATOM 3074 C CD1 . LEU A 1 401 ? 3.628   0.157   -22.265 1.00 94.85 401 A 1 
ATOM 3075 C CD2 . LEU A 1 401 ? 3.477   -2.174  -23.101 1.00 95.25 401 A 1 
ATOM 3076 N N   . ASP A 1 402 ? 1.368   0.753   -26.440 1.00 98.24 402 A 1 
ATOM 3077 C CA  . ASP A 1 402 ? 1.899   1.197   -27.732 1.00 98.17 402 A 1 
ATOM 3078 C C   . ASP A 1 402 ? 1.645   2.693   -27.953 1.00 98.37 402 A 1 
ATOM 3079 O O   . ASP A 1 402 ? 2.556   3.429   -28.358 1.00 98.09 402 A 1 
ATOM 3080 C CB  . ASP A 1 402 ? 1.302   0.343   -28.866 1.00 97.82 402 A 1 
ATOM 3081 C CG  . ASP A 1 402 ? 1.784   -1.114  -28.841 1.00 96.31 402 A 1 
ATOM 3082 O OD1 . ASP A 1 402 ? 2.881   -1.355  -28.276 1.00 93.75 402 A 1 
ATOM 3083 O OD2 . ASP A 1 402 ? 1.084   -1.962  -29.430 1.00 93.53 402 A 1 
ATOM 3084 N N   . GLY A 1 403 ? 0.454   3.167   -27.568 1.00 98.03 403 A 1 
ATOM 3085 C CA  . GLY A 1 403 ? 0.061   4.580   -27.531 1.00 98.32 403 A 1 
ATOM 3086 C C   . GLY A 1 403 ? 0.687   5.409   -26.398 1.00 98.61 403 A 1 
ATOM 3087 O O   . GLY A 1 403 ? 0.352   6.582   -26.248 1.00 98.30 403 A 1 
ATOM 3088 N N   . LYS A 1 404 ? 1.599   4.826   -25.606 1.00 98.44 404 A 1 
ATOM 3089 C CA  . LYS A 1 404 ? 2.283   5.466   -24.471 1.00 98.57 404 A 1 
ATOM 3090 C C   . LYS A 1 404 ? 1.358   5.857   -23.312 1.00 98.67 404 A 1 
ATOM 3091 O O   . LYS A 1 404 ? 1.615   6.837   -22.614 1.00 98.47 404 A 1 
ATOM 3092 C CB  . LYS A 1 404 ? 3.192   6.627   -24.936 1.00 98.44 404 A 1 
ATOM 3093 C CG  . LYS A 1 404 ? 4.097   6.318   -26.138 1.00 97.58 404 A 1 
ATOM 3094 C CD  . LYS A 1 404 ? 5.013   5.129   -25.870 1.00 95.55 404 A 1 
ATOM 3095 C CE  . LYS A 1 404 ? 5.762   4.726   -27.132 1.00 91.95 404 A 1 
ATOM 3096 N NZ  . LYS A 1 404 ? 6.279   3.343   -26.996 1.00 82.56 404 A 1 
ATOM 3097 N N   . LEU A 1 405 ? 0.321   5.058   -23.068 1.00 98.51 405 A 1 
ATOM 3098 C CA  . LEU A 1 405 ? -0.569  5.148   -21.912 1.00 98.58 405 A 1 
ATOM 3099 C C   . LEU A 1 405 ? -0.426  3.893   -21.037 1.00 98.53 405 A 1 
ATOM 3100 O O   . LEU A 1 405 ? -0.520  2.771   -21.526 1.00 98.38 405 A 1 
ATOM 3101 C CB  . LEU A 1 405 ? -2.009  5.345   -22.411 1.00 98.66 405 A 1 
ATOM 3102 C CG  . LEU A 1 405 ? -3.075  5.375   -21.309 1.00 98.50 405 A 1 
ATOM 3103 C CD1 . LEU A 1 405 ? -2.974  6.629   -20.446 1.00 98.02 405 A 1 
ATOM 3104 C CD2 . LEU A 1 405 ? -4.468  5.342   -21.937 1.00 98.14 405 A 1 
ATOM 3105 N N   . LEU A 1 406 ? -0.229  4.084   -19.734 1.00 98.46 406 A 1 
ATOM 3106 C CA  . LEU A 1 406 ? -0.133  2.993   -18.765 1.00 98.32 406 A 1 
ATOM 3107 C C   . LEU A 1 406 ? -1.483  2.795   -18.068 1.00 98.27 406 A 1 
ATOM 3108 O O   . LEU A 1 406 ? -1.953  3.665   -17.336 1.00 98.00 406 A 1 
ATOM 3109 C CB  . LEU A 1 406 ? 1.001   3.253   -17.762 1.00 98.15 406 A 1 
ATOM 3110 C CG  . LEU A 1 406 ? 2.367   3.583   -18.390 1.00 97.66 406 A 1 
ATOM 3111 C CD1 . LEU A 1 406 ? 3.398   3.793   -17.288 1.00 96.81 406 A 1 
ATOM 3112 C CD2 . LEU A 1 406 ? 2.870   2.480   -19.322 1.00 96.72 406 A 1 
ATOM 3113 N N   . VAL A 1 407 ? -2.082  1.622   -18.288 1.00 98.19 407 A 1 
ATOM 3114 C CA  . VAL A 1 407 ? -3.324  1.147   -17.660 1.00 97.94 407 A 1 
ATOM 3115 C C   . VAL A 1 407 ? -3.147  -0.312  -17.238 1.00 97.11 407 A 1 
ATOM 3116 O O   . VAL A 1 407 ? -2.116  -0.930  -17.524 1.00 96.22 407 A 1 
ATOM 3117 C CB  . VAL A 1 407 ? -4.543  1.314   -18.594 1.00 98.03 407 A 1 
ATOM 3118 C CG1 . VAL A 1 407 ? -4.770  2.774   -18.976 1.00 97.73 407 A 1 
ATOM 3119 C CG2 . VAL A 1 407 ? -4.423  0.474   -19.875 1.00 97.45 407 A 1 
ATOM 3120 N N   . THR A 1 408 ? -4.135  -0.900  -16.565 1.00 97.10 408 A 1 
ATOM 3121 C CA  . THR A 1 408 ? -4.128  -2.338  -16.253 1.00 96.60 408 A 1 
ATOM 3122 C C   . THR A 1 408 ? -5.425  -3.019  -16.669 1.00 97.52 408 A 1 
ATOM 3123 O O   . THR A 1 408 ? -6.479  -2.392  -16.699 1.00 97.10 408 A 1 
ATOM 3124 C CB  . THR A 1 408 ? -3.797  -2.591  -14.775 1.00 94.25 408 A 1 
ATOM 3125 O OG1 . THR A 1 408 ? -3.417  -3.929  -14.586 1.00 80.81 408 A 1 
ATOM 3126 C CG2 . THR A 1 408 ? -4.949  -2.293  -13.824 1.00 80.37 408 A 1 
ATOM 3127 N N   . ALA A 1 409 ? -5.344  -4.314  -16.984 1.00 97.14 409 A 1 
ATOM 3128 C CA  . ALA A 1 409 ? -6.493  -5.170  -17.240 1.00 96.95 409 A 1 
ATOM 3129 C C   . ALA A 1 409 ? -6.823  -6.005  -15.994 1.00 96.32 409 A 1 
ATOM 3130 O O   . ALA A 1 409 ? -5.915  -6.483  -15.306 1.00 94.88 409 A 1 
ATOM 3131 C CB  . ALA A 1 409 ? -6.205  -6.038  -18.471 1.00 96.77 409 A 1 
ATOM 3132 N N   . ILE A 1 410 ? -8.117  -6.204  -15.721 1.00 97.22 410 A 1 
ATOM 3133 C CA  . ILE A 1 410 ? -8.638  -7.112  -14.696 1.00 96.88 410 A 1 
ATOM 3134 C C   . ILE A 1 410 ? -9.565  -8.120  -15.374 1.00 96.74 410 A 1 
ATOM 3135 O O   . ILE A 1 410 ? -10.516 -7.745  -16.062 1.00 96.10 410 A 1 
ATOM 3136 C CB  . ILE A 1 410 ? -9.358  -6.349  -13.561 1.00 96.61 410 A 1 
ATOM 3137 C CG1 . ILE A 1 410 ? -8.393  -5.355  -12.876 1.00 95.01 410 A 1 
ATOM 3138 C CG2 . ILE A 1 410 ? -9.934  -7.344  -12.529 1.00 95.54 410 A 1 
ATOM 3139 C CD1 . ILE A 1 410 ? -9.078  -4.472  -11.834 1.00 90.62 410 A 1 
ATOM 3140 N N   . GLY A 1 411 ? -9.280  -9.408  -15.181 1.00 95.65 411 A 1 
ATOM 3141 C CA  . GLY A 1 411 ? -10.006 -10.465 -15.872 1.00 95.21 411 A 1 
ATOM 3142 C C   . GLY A 1 411 ? -9.921  -10.315 -17.396 1.00 96.17 411 A 1 
ATOM 3143 O O   . GLY A 1 411 ? -8.904  -9.892  -17.937 1.00 95.47 411 A 1 
ATOM 3144 N N   . ALA A 1 412 ? -10.996 -10.685 -18.092 1.00 96.25 412 A 1 
ATOM 3145 C CA  . ALA A 1 412 ? -11.012 -10.713 -19.551 1.00 97.03 412 A 1 
ATOM 3146 C C   . ALA A 1 412 ? -11.442 -9.385  -20.202 1.00 97.90 412 A 1 
ATOM 3147 O O   . ALA A 1 412 ? -11.068 -9.132  -21.344 1.00 97.36 412 A 1 
ATOM 3148 C CB  . ALA A 1 412 ? -11.924 -11.868 -19.986 1.00 96.36 412 A 1 
ATOM 3149 N N   . ASN A 1 413 ? -12.221 -8.555  -19.519 1.00 97.84 413 A 1 
ATOM 3150 C CA  . ASN A 1 413 ? -12.963 -7.457  -20.148 1.00 98.15 413 A 1 
ATOM 3151 C C   . ASN A 1 413 ? -12.989 -6.138  -19.364 1.00 98.62 413 A 1 
ATOM 3152 O O   . ASN A 1 413 ? -13.733 -5.238  -19.743 1.00 98.31 413 A 1 
ATOM 3153 C CB  . ASN A 1 413 ? -14.379 -7.954  -20.478 1.00 96.87 413 A 1 
ATOM 3154 C CG  . ASN A 1 413 ? -15.253 -8.174  -19.256 1.00 94.90 413 A 1 
ATOM 3155 O OD1 . ASN A 1 413 ? -14.796 -8.455  -18.159 1.00 86.35 413 A 1 
ATOM 3156 N ND2 . ASN A 1 413 ? -16.550 -8.081  -19.426 1.00 87.03 413 A 1 
ATOM 3157 N N   . VAL A 1 414 ? -12.195 -5.978  -18.302 1.00 97.88 414 A 1 
ATOM 3158 C CA  . VAL A 1 414 ? -12.143 -4.729  -17.522 1.00 98.21 414 A 1 
ATOM 3159 C C   . VAL A 1 414 ? -10.780 -4.060  -17.671 1.00 98.28 414 A 1 
ATOM 3160 O O   . VAL A 1 414 ? -9.748  -4.674  -17.411 1.00 98.10 414 A 1 
ATOM 3161 C CB  . VAL A 1 414 ? -12.491 -4.952  -16.037 1.00 98.12 414 A 1 
ATOM 3162 C CG1 . VAL A 1 414 ? -12.542 -3.625  -15.266 1.00 97.42 414 A 1 
ATOM 3163 C CG2 . VAL A 1 414 ? -13.847 -5.643  -15.868 1.00 97.45 414 A 1 
ATOM 3164 N N   . VAL A 1 415 ? -10.774 -2.768  -18.024 1.00 98.41 415 A 1 
ATOM 3165 C CA  . VAL A 1 415 ? -9.594  -1.897  -17.929 1.00 98.54 415 A 1 
ATOM 3166 C C   . VAL A 1 415 ? -9.759  -0.980  -16.725 1.00 98.56 415 A 1 
ATOM 3167 O O   . VAL A 1 415 ? -10.754 -0.266  -16.611 1.00 98.42 415 A 1 
ATOM 3168 C CB  . VAL A 1 415 ? -9.345  -1.123  -19.237 1.00 98.44 415 A 1 
ATOM 3169 C CG1 . VAL A 1 415 ? -8.216  -0.093  -19.089 1.00 97.68 415 A 1 
ATOM 3170 C CG2 . VAL A 1 415 ? -8.936  -2.099  -20.349 1.00 97.66 415 A 1 
ATOM 3171 N N   . ARG A 1 416 ? -8.775  -0.993  -15.810 1.00 98.36 416 A 1 
ATOM 3172 C CA  . ARG A 1 416 ? -8.738  -0.151  -14.606 1.00 98.24 416 A 1 
ATOM 3173 C C   . ARG A 1 416 ? -7.716  0.964   -14.746 1.00 98.15 416 A 1 
ATOM 3174 O O   . ARG A 1 416 ? -6.574  0.725   -15.146 1.00 97.64 416 A 1 
ATOM 3175 C CB  . ARG A 1 416 ? -8.473  -1.011  -13.363 1.00 97.78 416 A 1 
ATOM 3176 C CG  . ARG A 1 416 ? -8.350  -0.163  -12.082 1.00 96.50 416 A 1 
ATOM 3177 C CD  . ARG A 1 416 ? -8.086  -1.001  -10.831 1.00 95.79 416 A 1 
ATOM 3178 N NE  . ARG A 1 416 ? -6.769  -1.669  -10.878 1.00 93.63 416 A 1 
ATOM 3179 C CZ  . ARG A 1 416 ? -6.239  -2.365  -9.876  1.00 93.89 416 A 1 
ATOM 3180 N NH1 . ARG A 1 416 ? -6.798  -2.409  -8.713  1.00 87.99 416 A 1 
ATOM 3181 N NH2 . ARG A 1 416 ? -5.141  -3.051  -10.015 1.00 88.79 416 A 1 
ATOM 3182 N N   . MET A 1 417 ? -8.113  2.150   -14.297 1.00 98.34 417 A 1 
ATOM 3183 C CA  . MET A 1 417 ? -7.276  3.345   -14.250 1.00 98.43 417 A 1 
ATOM 3184 C C   . MET A 1 417 ? -7.330  3.985   -12.868 1.00 98.49 417 A 1 
ATOM 3185 O O   . MET A 1 417 ? -8.397  4.132   -12.268 1.00 98.27 417 A 1 
ATOM 3186 C CB  . MET A 1 417 ? -7.720  4.311   -15.347 1.00 98.31 417 A 1 
ATOM 3187 C CG  . MET A 1 417 ? -7.432  3.742   -16.738 1.00 97.87 417 A 1 
ATOM 3188 S SD  . MET A 1 417 ? -8.325  4.552   -18.078 1.00 96.97 417 A 1 
ATOM 3189 C CE  . MET A 1 417 ? -9.983  3.892   -17.780 1.00 91.63 417 A 1 
ATOM 3190 N N   . VAL A 1 418 ? -6.160  4.339   -12.352 1.00 98.26 418 A 1 
ATOM 3191 C CA  . VAL A 1 418 ? -5.930  4.915   -11.021 1.00 98.33 418 A 1 
ATOM 3192 C C   . VAL A 1 418 ? -4.835  5.992   -11.089 1.00 98.40 418 A 1 
ATOM 3193 O O   . VAL A 1 418 ? -3.814  5.887   -10.403 1.00 97.82 418 A 1 
ATOM 3194 C CB  . VAL A 1 418 ? -5.629  3.816   -9.972  1.00 97.98 418 A 1 
ATOM 3195 C CG1 . VAL A 1 418 ? -6.905  3.075   -9.561  1.00 96.57 418 A 1 
ATOM 3196 C CG2 . VAL A 1 418 ? -4.616  2.763   -10.450 1.00 96.14 418 A 1 
ATOM 3197 N N   . PRO A 1 419 ? -4.998  7.031   -11.943 1.00 98.45 419 A 1 
ATOM 3198 C CA  . PRO A 1 419 ? -3.964  8.036   -12.178 1.00 98.45 419 A 1 
ATOM 3199 C C   . PRO A 1 419 ? -3.637  8.844   -10.912 1.00 98.46 419 A 1 
ATOM 3200 O O   . PRO A 1 419 ? -4.413  8.826   -9.946  1.00 98.31 419 A 1 
ATOM 3201 C CB  . PRO A 1 419 ? -4.526  8.939   -13.280 1.00 98.38 419 A 1 
ATOM 3202 C CG  . PRO A 1 419 ? -6.039  8.831   -13.093 1.00 98.05 419 A 1 
ATOM 3203 C CD  . PRO A 1 419 ? -6.212  7.374   -12.670 1.00 98.59 419 A 1 
ATOM 3204 N N   . PRO A 1 420 ? -2.535  9.607   -10.900 1.00 98.50 420 A 1 
ATOM 3205 C CA  . PRO A 1 420 ? -2.334  10.676  -9.927  1.00 98.49 420 A 1 
ATOM 3206 C C   . PRO A 1 420 ? -3.560  11.598  -9.822  1.00 98.58 420 A 1 
ATOM 3207 O O   . PRO A 1 420 ? -4.226  11.884  -10.814 1.00 98.53 420 A 1 
ATOM 3208 C CB  . PRO A 1 420 ? -1.087  11.426  -10.401 1.00 98.38 420 A 1 
ATOM 3209 C CG  . PRO A 1 420 ? -0.299  10.349  -11.158 1.00 97.89 420 A 1 
ATOM 3210 C CD  . PRO A 1 420 ? -1.403  9.524   -11.816 1.00 98.51 420 A 1 
ATOM 3211 N N   . LEU A 1 421 ? -3.853  12.091  -8.619  1.00 98.44 421 A 1 
ATOM 3212 C CA  . LEU A 1 421 ? -5.022  12.958  -8.374  1.00 98.54 421 A 1 
ATOM 3213 C C   . LEU A 1 421 ? -4.839  14.376  -8.926  1.00 98.58 421 A 1 
ATOM 3214 O O   . LEU A 1 421 ? -5.752  15.193  -8.850  1.00 98.42 421 A 1 
ATOM 3215 C CB  . LEU A 1 421 ? -5.354  13.005  -6.871  1.00 98.56 421 A 1 
ATOM 3216 C CG  . LEU A 1 421 ? -5.492  11.642  -6.175  1.00 98.14 421 A 1 
ATOM 3217 C CD1 . LEU A 1 421 ? -5.919  11.857  -4.723  1.00 97.84 421 A 1 
ATOM 3218 C CD2 . LEU A 1 421 ? -6.509  10.733  -6.856  1.00 97.79 421 A 1 
ATOM 3219 N N   . ILE A 1 422 ? -3.665  14.666  -9.483  1.00 98.65 422 A 1 
ATOM 3220 C CA  . ILE A 1 422 ? -3.339  15.902  -10.200 1.00 98.62 422 A 1 
ATOM 3221 C C   . ILE A 1 422 ? -3.763  15.868  -11.672 1.00 98.66 422 A 1 
ATOM 3222 O O   . ILE A 1 422 ? -3.545  16.855  -12.365 1.00 98.47 422 A 1 
ATOM 3223 C CB  . ILE A 1 422 ? -1.837  16.233  -10.064 1.00 98.55 422 A 1 
ATOM 3224 C CG1 . ILE A 1 422 ? -0.938  15.183  -10.752 1.00 98.27 422 A 1 
ATOM 3225 C CG2 . ILE A 1 422 ? -1.457  16.379  -8.583  1.00 98.01 422 A 1 
ATOM 3226 C CD1 . ILE A 1 422 ? 0.505   15.660  -10.954 1.00 97.40 422 A 1 
ATOM 3227 N N   . ALA A 1 423 ? -4.327  14.747  -12.150 1.00 98.34 423 A 1 
ATOM 3228 C CA  . ALA A 1 423 ? -4.787  14.601  -13.526 1.00 98.38 423 A 1 
ATOM 3229 C C   . ALA A 1 423 ? -5.724  15.751  -13.925 1.00 98.43 423 A 1 
ATOM 3230 O O   . ALA A 1 423 ? -6.595  16.160  -13.146 1.00 98.37 423 A 1 
ATOM 3231 C CB  . ALA A 1 423 ? -5.476  13.239  -13.694 1.00 98.31 423 A 1 
ATOM 3232 N N   . THR A 1 424 ? -5.553  16.253  -15.143 1.00 98.62 424 A 1 
ATOM 3233 C CA  . THR A 1 424 ? -6.409  17.280  -15.740 1.00 98.66 424 A 1 
ATOM 3234 C C   . THR A 1 424 ? -7.402  16.665  -16.725 1.00 98.74 424 A 1 
ATOM 3235 O O   . THR A 1 424 ? -7.363  15.469  -17.025 1.00 98.72 424 A 1 
ATOM 3236 C CB  . THR A 1 424 ? -5.596  18.408  -16.401 1.00 98.58 424 A 1 
ATOM 3237 O OG1 . THR A 1 424 ? -5.098  18.022  -17.652 1.00 98.08 424 A 1 
ATOM 3238 C CG2 . THR A 1 424 ? -4.450  18.925  -15.534 1.00 97.68 424 A 1 
ATOM 3239 N N   . LYS A 1 425 ? -8.332  17.470  -17.236 1.00 98.77 425 A 1 
ATOM 3240 C CA  . LYS A 1 425 ? -9.238  17.032  -18.307 1.00 98.78 425 A 1 
ATOM 3241 C C   . LYS A 1 425 ? -8.470  16.722  -19.589 1.00 98.82 425 A 1 
ATOM 3242 O O   . LYS A 1 425 ? -8.765  15.730  -20.235 1.00 98.73 425 A 1 
ATOM 3243 C CB  . LYS A 1 425 ? -10.310 18.087  -18.575 1.00 98.64 425 A 1 
ATOM 3244 C CG  . LYS A 1 425 ? -11.282 18.240  -17.397 1.00 96.38 425 A 1 
ATOM 3245 C CD  . LYS A 1 425 ? -12.400 19.186  -17.830 1.00 94.45 425 A 1 
ATOM 3246 C CE  . LYS A 1 425 ? -13.505 19.239  -16.778 1.00 89.58 425 A 1 
ATOM 3247 N NZ  . LYS A 1 425 ? -14.717 19.847  -17.381 1.00 81.29 425 A 1 
ATOM 3248 N N   . GLU A 1 426 ? -7.447  17.500  -19.902 1.00 98.73 426 A 1 
ATOM 3249 C CA  . GLU A 1 426 ? -6.568  17.308  -21.056 1.00 98.70 426 A 1 
ATOM 3250 C C   . GLU A 1 426 ? -5.800  15.979  -20.973 1.00 98.79 426 A 1 
ATOM 3251 O O   . GLU A 1 426 ? -5.655  15.281  -21.976 1.00 98.65 426 A 1 
ATOM 3252 C CB  . GLU A 1 426 ? -5.576  18.483  -21.166 1.00 98.47 426 A 1 
ATOM 3253 C CG  . GLU A 1 426 ? -6.219  19.876  -21.331 1.00 90.76 426 A 1 
ATOM 3254 C CD  . GLU A 1 426 ? -6.882  20.451  -20.059 1.00 85.27 426 A 1 
ATOM 3255 O OE1 . GLU A 1 426 ? -7.706  21.378  -20.190 1.00 76.93 426 A 1 
ATOM 3256 O OE2 . GLU A 1 426 ? -6.597  19.955  -18.937 1.00 78.84 426 A 1 
ATOM 3257 N N   . ASP A 1 427 ? -5.357  15.585  -19.774 1.00 98.63 427 A 1 
ATOM 3258 C CA  . ASP A 1 427 ? -4.775  14.256  -19.559 1.00 98.66 427 A 1 
ATOM 3259 C C   . ASP A 1 427 ? -5.808  13.150  -19.815 1.00 98.78 427 A 1 
ATOM 3260 O O   . ASP A 1 427 ? -5.489  12.124  -20.422 1.00 98.76 427 A 1 
ATOM 3261 C CB  . ASP A 1 427 ? -4.242  14.116  -18.126 1.00 98.63 427 A 1 
ATOM 3262 C CG  . ASP A 1 427 ? -3.043  15.003  -17.797 1.00 98.46 427 A 1 
ATOM 3263 O OD1 . ASP A 1 427 ? -2.101  15.060  -18.623 1.00 97.29 427 A 1 
ATOM 3264 O OD2 . ASP A 1 427 ? -3.048  15.555  -16.672 1.00 97.37 427 A 1 
ATOM 3265 N N   . CYS A 1 428 ? -7.060  13.356  -19.372 1.00 98.77 428 A 1 
ATOM 3266 C CA  . CYS A 1 428 ? -8.168  12.436  -19.612 1.00 98.81 428 A 1 
ATOM 3267 C C   . CYS A 1 428 ? -8.515  12.336  -21.102 1.00 98.85 428 A 1 
ATOM 3268 O O   . CYS A 1 428 ? -8.643  11.226  -21.605 1.00 98.79 428 A 1 
ATOM 3269 C CB  . CYS A 1 428 ? -9.394  12.856  -18.793 1.00 98.73 428 A 1 
ATOM 3270 S SG  . CYS A 1 428 ? -9.041  12.707  -17.014 1.00 98.38 428 A 1 
ATOM 3271 N N   . ASP A 1 429 ? -8.598  13.459  -21.817 1.00 98.81 429 A 1 
ATOM 3272 C CA  . ASP A 1 429 ? -8.869  13.489  -23.261 1.00 98.82 429 A 1 
ATOM 3273 C C   . ASP A 1 429 ? -7.801  12.723  -24.045 1.00 98.84 429 A 1 
ATOM 3274 O O   . ASP A 1 429 ? -8.106  11.911  -24.924 1.00 98.73 429 A 1 
ATOM 3275 C CB  . ASP A 1 429 ? -8.924  14.946  -23.758 1.00 98.73 429 A 1 
ATOM 3276 C CG  . ASP A 1 429 ? -10.108 15.735  -23.200 1.00 98.26 429 A 1 
ATOM 3277 O OD1 . ASP A 1 429 ? -11.109 15.103  -22.805 1.00 96.39 429 A 1 
ATOM 3278 O OD2 . ASP A 1 429 ? -10.019 16.982  -23.164 1.00 96.42 429 A 1 
ATOM 3279 N N   . LYS A 1 430 ? -6.536  12.914  -23.676 1.00 98.79 430 A 1 
ATOM 3280 C CA  . LYS A 1 430 ? -5.421  12.166  -24.258 1.00 98.79 430 A 1 
ATOM 3281 C C   . LYS A 1 430 ? -5.535  10.667  -23.976 1.00 98.85 430 A 1 
ATOM 3282 O O   . LYS A 1 430 ? -5.348  9.867   -24.891 1.00 98.77 430 A 1 
ATOM 3283 C CB  . LYS A 1 430 ? -4.100  12.757  -23.749 1.00 98.62 430 A 1 
ATOM 3284 C CG  . LYS A 1 430 ? -2.892  12.083  -24.408 1.00 92.64 430 A 1 
ATOM 3285 C CD  . LYS A 1 430 ? -1.593  12.737  -23.935 1.00 91.93 430 A 1 
ATOM 3286 C CE  . LYS A 1 430 ? -0.405  12.027  -24.584 1.00 83.37 430 A 1 
ATOM 3287 N NZ  . LYS A 1 430 ? 0.880   12.587  -24.110 1.00 75.89 430 A 1 
ATOM 3288 N N   . ALA A 1 431 ? -5.850  10.278  -22.737 1.00 98.57 431 A 1 
ATOM 3289 C CA  . ALA A 1 431 ? -6.039  8.877   -22.373 1.00 98.61 431 A 1 
ATOM 3290 C C   . ALA A 1 431 ? -7.216  8.248   -23.136 1.00 98.68 431 A 1 
ATOM 3291 O O   . ALA A 1 431 ? -7.059  7.174   -23.711 1.00 98.70 431 A 1 
ATOM 3292 C CB  . ALA A 1 431 ? -6.215  8.771   -20.854 1.00 98.62 431 A 1 
ATOM 3293 N N   . VAL A 1 432 ? -8.362  8.931   -23.215 1.00 98.81 432 A 1 
ATOM 3294 C CA  . VAL A 1 432 ? -9.545  8.500   -23.975 1.00 98.82 432 A 1 
ATOM 3295 C C   . VAL A 1 432 ? -9.205  8.305   -25.450 1.00 98.83 432 A 1 
ATOM 3296 O O   . VAL A 1 432 ? -9.548  7.271   -26.017 1.00 98.74 432 A 1 
ATOM 3297 C CB  . VAL A 1 432 ? -10.697 9.511   -23.797 1.00 98.73 432 A 1 
ATOM 3298 C CG1 . VAL A 1 432 ? -11.871 9.276   -24.754 1.00 98.08 432 A 1 
ATOM 3299 C CG2 . VAL A 1 432 ? -11.258 9.431   -22.374 1.00 98.10 432 A 1 
ATOM 3300 N N   . GLY A 1 433 ? -8.478  9.242   -26.062 1.00 98.78 433 A 1 
ATOM 3301 C CA  . GLY A 1 433 ? -8.036  9.124   -27.453 1.00 98.79 433 A 1 
ATOM 3302 C C   . GLY A 1 433 ? -7.167  7.889   -27.711 1.00 98.85 433 A 1 
ATOM 3303 O O   . GLY A 1 433 ? -7.377  7.187   -28.700 1.00 98.72 433 A 1 
ATOM 3304 N N   . ILE A 1 434 ? -6.239  7.584   -26.805 1.00 98.71 434 A 1 
ATOM 3305 C CA  . ILE A 1 434 ? -5.377  6.395   -26.916 1.00 98.77 434 A 1 
ATOM 3306 C C   . ILE A 1 434 ? -6.184  5.106   -26.715 1.00 98.78 434 A 1 
ATOM 3307 O O   . ILE A 1 434 ? -6.025  4.167   -27.490 1.00 98.71 434 A 1 
ATOM 3308 C CB  . ILE A 1 434 ? -4.192  6.487   -25.930 1.00 98.79 434 A 1 
ATOM 3309 C CG1 . ILE A 1 434 ? -3.254  7.659   -26.306 1.00 98.58 434 A 1 
ATOM 3310 C CG2 . ILE A 1 434 ? -3.389  5.169   -25.918 1.00 98.60 434 A 1 
ATOM 3311 C CD1 . ILE A 1 434 ? -2.264  8.040   -25.198 1.00 97.83 434 A 1 
ATOM 3312 N N   . ILE A 1 435 ? -7.071  5.054   -25.711 1.00 98.71 435 A 1 
ATOM 3313 C CA  . ILE A 1 435 ? -7.935  3.887   -25.470 1.00 98.72 435 A 1 
ATOM 3314 C C   . ILE A 1 435 ? -8.843  3.651   -26.678 1.00 98.71 435 A 1 
ATOM 3315 O O   . ILE A 1 435 ? -8.967  2.516   -27.127 1.00 98.66 435 A 1 
ATOM 3316 C CB  . ILE A 1 435 ? -8.758  4.054   -24.175 1.00 98.74 435 A 1 
ATOM 3317 C CG1 . ILE A 1 435 ? -7.840  4.108   -22.932 1.00 98.46 435 A 1 
ATOM 3318 C CG2 . ILE A 1 435 ? -9.755  2.886   -23.993 1.00 98.50 435 A 1 
ATOM 3319 C CD1 . ILE A 1 435 ? -8.526  4.691   -21.692 1.00 97.59 435 A 1 
ATOM 3320 N N   . LYS A 1 436 ? -9.428  4.710   -27.245 1.00 98.68 436 A 1 
ATOM 3321 C CA  . LYS A 1 436 ? -10.252 4.625   -28.451 1.00 98.70 436 A 1 
ATOM 3322 C C   . LYS A 1 436 ? -9.488  3.984   -29.606 1.00 98.71 436 A 1 
ATOM 3323 O O   . LYS A 1 436 ? -9.969  3.004   -30.166 1.00 98.62 436 A 1 
ATOM 3324 C CB  . LYS A 1 436 ? -10.776 6.019   -28.818 1.00 98.67 436 A 1 
ATOM 3325 C CG  . LYS A 1 436 ? -11.682 5.940   -30.047 1.00 98.33 436 A 1 
ATOM 3326 C CD  . LYS A 1 436 ? -12.293 7.297   -30.400 1.00 97.54 436 A 1 
ATOM 3327 C CE  . LYS A 1 436 ? -13.035 7.065   -31.714 1.00 94.45 436 A 1 
ATOM 3328 N NZ  . LYS A 1 436 ? -13.693 8.279   -32.229 1.00 88.95 436 A 1 
ATOM 3329 N N   . ALA A 1 437 ? -8.297  4.495   -29.913 1.00 98.68 437 A 1 
ATOM 3330 C CA  . ALA A 1 437 ? -7.457  3.949   -30.977 1.00 98.67 437 A 1 
ATOM 3331 C C   . ALA A 1 437 ? -7.088  2.476   -30.727 1.00 98.67 437 A 1 
ATOM 3332 O O   . ALA A 1 437 ? -7.101  1.676   -31.659 1.00 98.39 437 A 1 
ATOM 3333 C CB  . ALA A 1 437 ? -6.211  4.830   -31.106 1.00 98.65 437 A 1 
ATOM 3334 N N   . ALA A 1 438 ? -6.803  2.107   -29.472 1.00 98.51 438 A 1 
ATOM 3335 C CA  . ALA A 1 438 ? -6.518  0.722   -29.101 1.00 98.43 438 A 1 
ATOM 3336 C C   . ALA A 1 438 ? -7.727  -0.207  -29.303 1.00 98.38 438 A 1 
ATOM 3337 O O   . ALA A 1 438 ? -7.553  -1.330  -29.754 1.00 98.05 438 A 1 
ATOM 3338 C CB  . ALA A 1 438 ? -6.033  0.693   -27.647 1.00 98.45 438 A 1 
ATOM 3339 N N   . VAL A 1 439 ? -8.943  0.250   -28.985 1.00 98.57 439 A 1 
ATOM 3340 C CA  . VAL A 1 439 ? -10.186 -0.519  -29.183 1.00 98.52 439 A 1 
ATOM 3341 C C   . VAL A 1 439 ? -10.539 -0.644  -30.668 1.00 98.42 439 A 1 
ATOM 3342 O O   . VAL A 1 439 ? -10.914 -1.724  -31.102 1.00 97.98 439 A 1 
ATOM 3343 C CB  . VAL A 1 439 ? -11.347 0.104   -28.390 1.00 98.25 439 A 1 
ATOM 3344 C CG1 . VAL A 1 439 ? -12.682 -0.597  -28.658 1.00 96.29 439 A 1 
ATOM 3345 C CG2 . VAL A 1 439 ? -11.105 0.001   -26.881 1.00 96.45 439 A 1 
ATOM 3346 N N   . GLU A 1 440 ? -10.397 0.424   -31.464 1.00 98.41 440 A 1 
ATOM 3347 C CA  . GLU A 1 440 ? -10.689 0.420   -32.908 1.00 98.26 440 A 1 
ATOM 3348 C C   . GLU A 1 440 ? -9.705  -0.439  -33.724 1.00 98.08 440 A 1 
ATOM 3349 O O   . GLU A 1 440 ? -10.016 -0.819  -34.849 1.00 97.28 440 A 1 
ATOM 3350 C CB  . GLU A 1 440 ? -10.691 1.868   -33.439 1.00 98.17 440 A 1 
ATOM 3351 C CG  . GLU A 1 440 ? -11.915 2.675   -32.973 1.00 97.54 440 A 1 
ATOM 3352 C CD  . GLU A 1 440 ? -11.902 4.155   -33.402 1.00 97.60 440 A 1 
ATOM 3353 O OE1 . GLU A 1 440 ? -12.997 4.772   -33.421 1.00 93.87 440 A 1 
ATOM 3354 O OE2 . GLU A 1 440 ? -10.820 4.736   -33.637 1.00 94.77 440 A 1 
ATOM 3355 N N   . ALA A 1 441 ? -8.530  -0.744  -33.167 1.00 98.21 441 A 1 
ATOM 3356 C CA  . ALA A 1 441 ? -7.510  -1.580  -33.797 1.00 97.88 441 A 1 
ATOM 3357 C C   . ALA A 1 441 ? -7.673  -3.093  -33.533 1.00 97.60 441 A 1 
ATOM 3358 O O   . ALA A 1 441 ? -6.867  -3.875  -34.041 1.00 96.05 441 A 1 
ATOM 3359 C CB  . ALA A 1 441 ? -6.135  -1.064  -33.346 1.00 97.62 441 A 1 
ATOM 3360 N N   . LEU A 1 442 ? -8.668  -3.501  -32.732 1.00 97.80 442 A 1 
ATOM 3361 C CA  . LEU A 1 442 ? -8.936  -4.916  -32.399 1.00 96.98 442 A 1 
ATOM 3362 C C   . LEU A 1 442 ? -9.651  -5.667  -33.529 1.00 94.90 442 A 1 
ATOM 3363 O O   . LEU A 1 442 ? -9.314  -6.859  -33.721 1.00 88.80 442 A 1 
ATOM 3364 C CB  . LEU A 1 442 ? -9.800  -4.996  -31.126 1.00 96.33 442 A 1 
ATOM 3365 C CG  . LEU A 1 442 ? -9.144  -4.480  -29.842 1.00 96.31 442 A 1 
ATOM 3366 C CD1 . LEU A 1 442 ? -10.170 -4.575  -28.711 1.00 94.76 442 A 1 
ATOM 3367 C CD2 . LEU A 1 442 ? -7.926  -5.313  -29.461 1.00 95.06 442 A 1 
ATOM 3368 O OXT . LEU A 1 442 ? -10.548 -5.052  -34.115 1.00 92.86 442 A 1 
#
