# 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_if03187
#
_entry.id if03187
#
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 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 VAL 2   
1 n LEU 3   
1 n GLU 4   
1 n ALA 5   
1 n GLU 6   
1 n LYS 7   
1 n VAL 8   
1 n ARG 9   
1 n ALA 10  
1 n ASP 11  
1 n PRO 12  
1 n ARG 13  
1 n GLY 14  
1 n TYR 15  
1 n HIS 16  
1 n GLY 17  
1 n THR 18  
1 n TYR 19  
1 n LYS 20  
1 n GLY 21  
1 n ILE 22  
1 n ARG 23  
1 n ILE 24  
1 n ILE 25  
1 n ASN 26  
1 n LYS 27  
1 n LYS 28  
1 n VAL 29  
1 n MET 30  
1 n GLU 31  
1 n GLY 32  
1 n ILE 33  
1 n MET 34  
1 n SER 35  
1 n LEU 36  
1 n GLU 37  
1 n GLY 38  
1 n ALA 39  
1 n VAL 40  
1 n SER 41  
1 n TYR 42  
1 n ASN 43  
1 n LYS 44  
1 n LYS 45  
1 n SER 46  
1 n VAL 47  
1 n THR 48  
1 n ASP 49  
1 n VAL 50  
1 n ASP 51  
1 n VAL 52  
1 n ALA 53  
1 n GLY 54  
1 n LYS 55  
1 n LYS 56  
1 n VAL 57  
1 n LEU 58  
1 n LEU 59  
1 n ARG 60  
1 n CYS 61  
1 n ASP 62  
1 n PHE 63  
1 n ASN 64  
1 n VAL 65  
1 n PRO 66  
1 n ILE 67  
1 n ASP 68  
1 n LYS 69  
1 n GLU 70  
1 n THR 71  
1 n GLY 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n ASP 76  
1 n GLU 77  
1 n GLY 78  
1 n ARG 79  
1 n ILE 80  
1 n VAL 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n PRO 85  
1 n THR 86  
1 n ILE 87  
1 n GLU 88  
1 n TYR 89  
1 n LEU 90  
1 n LEU 91  
1 n GLU 92  
1 n HIS 93  
1 n ASN 94  
1 n ALA 95  
1 n ALA 96  
1 n ILE 97  
1 n ILE 98  
1 n ALA 99  
1 n CYS 100 
1 n SER 101 
1 n HIS 102 
1 n PHE 103 
1 n GLY 104 
1 n ARG 105 
1 n PRO 106 
1 n LYS 107 
1 n GLY 108 
1 n GLU 109 
1 n PHE 110 
1 n LYS 111 
1 n PRO 112 
1 n GLU 113 
1 n PHE 114 
1 n SER 115 
1 n LEU 116 
1 n ALA 117 
1 n PRO 118 
1 n VAL 119 
1 n ALA 120 
1 n GLU 121 
1 n SER 122 
1 n LEU 123 
1 n SER 124 
1 n LYS 125 
1 n HIS 126 
1 n LEU 127 
1 n GLY 128 
1 n LYS 129 
1 n PRO 130 
1 n VAL 131 
1 n LYS 132 
1 n MET 133 
1 n ALA 134 
1 n LYS 135 
1 n ASP 136 
1 n VAL 137 
1 n ILE 138 
1 n GLY 139 
1 n PRO 140 
1 n ASP 141 
1 n ALA 142 
1 n VAL 143 
1 n GLY 144 
1 n LEU 145 
1 n ALA 146 
1 n ASP 147 
1 n GLY 148 
1 n LEU 149 
1 n LYS 150 
1 n PRO 151 
1 n GLY 152 
1 n GLU 153 
1 n VAL 154 
1 n MET 155 
1 n LEU 156 
1 n LEU 157 
1 n GLU 158 
1 n ASN 159 
1 n THR 160 
1 n ARG 161 
1 n PHE 162 
1 n HIS 163 
1 n ALA 164 
1 n GLU 165 
1 n GLU 166 
1 n GLU 167 
1 n LYS 168 
1 n ASN 169 
1 n ASP 170 
1 n PRO 171 
1 n GLU 172 
1 n PHE 173 
1 n ALA 174 
1 n GLY 175 
1 n LYS 176 
1 n LEU 177 
1 n ALA 178 
1 n GLY 179 
1 n MET 180 
1 n ALA 181 
1 n ASP 182 
1 n LEU 183 
1 n PHE 184 
1 n VAL 185 
1 n SER 186 
1 n ASP 187 
1 n ALA 188 
1 n PHE 189 
1 n GLY 190 
1 n SER 191 
1 n VAL 192 
1 n HIS 193 
1 n ARG 194 
1 n ALA 195 
1 n HIS 196 
1 n ALA 197 
1 n SER 198 
1 n THR 199 
1 n GLU 200 
1 n GLY 201 
1 n VAL 202 
1 n SER 203 
1 n HIS 204 
1 n TYR 205 
1 n LEU 206 
1 n PRO 207 
1 n ALA 208 
1 n VAL 209 
1 n SER 210 
1 n GLY 211 
1 n PHE 212 
1 n LEU 213 
1 n LEU 214 
1 n LYS 215 
1 n LYS 216 
1 n GLU 217 
1 n LEU 218 
1 n ASP 219 
1 n HIS 220 
1 n ILE 221 
1 n GLY 222 
1 n GLY 223 
1 n ALA 224 
1 n ILE 225 
1 n SER 226 
1 n ASN 227 
1 n PRO 228 
1 n LYS 229 
1 n ARG 230 
1 n PRO 231 
1 n LEU 232 
1 n VAL 233 
1 n ALA 234 
1 n ILE 235 
1 n LEU 236 
1 n GLY 237 
1 n GLY 238 
1 n ALA 239 
1 n LYS 240 
1 n VAL 241 
1 n SER 242 
1 n ASP 243 
1 n LYS 244 
1 n LEU 245 
1 n GLY 246 
1 n VAL 247 
1 n ILE 248 
1 n SER 249 
1 n ASN 250 
1 n LEU 251 
1 n LEU 252 
1 n LYS 253 
1 n ILE 254 
1 n SER 255 
1 n ASP 256 
1 n ALA 257 
1 n ILE 258 
1 n ILE 259 
1 n ILE 260 
1 n GLY 261 
1 n GLY 262 
1 n GLY 263 
1 n MET 264 
1 n ALA 265 
1 n TYR 266 
1 n THR 267 
1 n PHE 268 
1 n PHE 269 
1 n LYS 270 
1 n ALA 271 
1 n GLU 272 
1 n GLY 273 
1 n GLY 274 
1 n LYS 275 
1 n ILE 276 
1 n GLY 277 
1 n ASN 278 
1 n SER 279 
1 n LEU 280 
1 n CYS 281 
1 n GLU 282 
1 n ASP 283 
1 n ASN 284 
1 n GLU 285 
1 n PHE 286 
1 n GLU 287 
1 n SER 288 
1 n VAL 289 
1 n LEU 290 
1 n LYS 291 
1 n CYS 292 
1 n LYS 293 
1 n GLU 294 
1 n GLU 295 
1 n ALA 296 
1 n LYS 297 
1 n THR 298 
1 n ARG 299 
1 n GLY 300 
1 n VAL 301 
1 n LYS 302 
1 n LEU 303 
1 n LEU 304 
1 n LEU 305 
1 n PRO 306 
1 n VAL 307 
1 n ASP 308 
1 n SER 309 
1 n ILE 310 
1 n ALA 311 
1 n GLY 312 
1 n SER 313 
1 n GLU 314 
1 n PHE 315 
1 n SER 316 
1 n ASN 317 
1 n ASP 318 
1 n VAL 319 
1 n ASP 320 
1 n PRO 321 
1 n VAL 322 
1 n THR 323 
1 n LEU 324 
1 n ASN 325 
1 n SER 326 
1 n ASP 327 
1 n ASP 328 
1 n ILE 329 
1 n PRO 330 
1 n ASP 331 
1 n GLY 332 
1 n MET 333 
1 n MET 334 
1 n ALA 335 
1 n MET 336 
1 n ASP 337 
1 n ILE 338 
1 n GLY 339 
1 n PRO 340 
1 n ARG 341 
1 n ALA 342 
1 n THR 343 
1 n ALA 344 
1 n GLU 345 
1 n TYR 346 
1 n THR 347 
1 n LYS 348 
1 n GLU 349 
1 n ILE 350 
1 n ALA 351 
1 n GLY 352 
1 n ALA 353 
1 n GLY 354 
1 n THR 355 
1 n ILE 356 
1 n VAL 357 
1 n TRP 358 
1 n ASN 359 
1 n GLY 360 
1 n PRO 361 
1 n MET 362 
1 n GLY 363 
1 n VAL 364 
1 n PHE 365 
1 n GLU 366 
1 n PHE 367 
1 n PRO 368 
1 n LYS 369 
1 n PHE 370 
1 n ALA 371 
1 n GLU 372 
1 n GLY 373 
1 n THR 374 
1 n ARG 375 
1 n ALA 376 
1 n VAL 377 
1 n ALA 378 
1 n GLU 379 
1 n THR 380 
1 n VAL 381 
1 n ALA 382 
1 n LYS 383 
1 n SER 384 
1 n ASN 385 
1 n ALA 386 
1 n ILE 387 
1 n SER 388 
1 n ILE 389 
1 n ILE 390 
1 n GLY 391 
1 n GLY 392 
1 n GLY 393 
1 n ASP 394 
1 n SER 395 
1 n ALA 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n ARG 400 
1 n LYS 401 
1 n PHE 402 
1 n GLY 403 
1 n VAL 404 
1 n ALA 405 
1 n ASP 406 
1 n LYS 407 
1 n ILE 408 
1 n THR 409 
1 n HIS 410 
1 n ILE 411 
1 n SER 412 
1 n THR 413 
1 n GLY 414 
1 n GLY 415 
1 n GLY 416 
1 n ALA 417 
1 n SER 418 
1 n LEU 419 
1 n GLU 420 
1 n PHE 421 
1 n MET 422 
1 n GLU 423 
1 n GLY 424 
1 n LYS 425 
1 n VAL 426 
1 n LEU 427 
1 n PRO 428 
1 n GLY 429 
1 n ILE 430 
1 n ALA 431 
1 n CYS 432 
1 n LEU 433 
1 n LEU 434 
1 n ASP 435 
1 n ALA 436 
#
_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 09:01:51)"
_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 87.94
_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 VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ALA . 436 A 436 
#
_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   ? 32.934  -25.243 6.097   1.00 15.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.196  -24.815 6.728   1.00 18.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.386  -25.686 7.961   1.00 19.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.582  -25.588 8.880   1.00 17.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.137  -23.307 7.039   1.00 17.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.504  -22.630 7.145   1.00 14.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.322  -20.822 7.213   1.00 13.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.055  -20.300 7.338   1.00 10.79 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 35.311  -26.655 7.894   1.00 20.57 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 35.586  -27.625 8.971   1.00 22.87 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 36.566  -26.954 9.927   1.00 23.12 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 37.643  -26.564 9.491   1.00 22.57 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 36.172  -28.927 8.376   1.00 21.59 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 36.554  -29.946 9.454   1.00 17.88 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 35.161  -29.602 7.425   1.00 20.55 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 36.172  -26.763 11.192  1.00 18.84 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 37.093  -26.319 12.239  1.00 23.37 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 37.665  -27.563 12.929  1.00 23.05 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 36.923  -28.361 13.506  1.00 22.39 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 36.382  -25.354 13.212  1.00 23.32 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 36.334  -23.901 12.695  1.00 20.95 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 35.257  -23.102 13.434  1.00 19.72 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 37.677  -23.181 12.895  1.00 23.09 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 38.978  -27.747 12.789  1.00 19.21 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 39.757  -28.755 13.495  1.00 22.27 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 39.731  -28.498 15.007  1.00 21.46 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 39.870  -27.367 15.472  1.00 21.04 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 41.210  -28.754 12.986  1.00 22.67 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 41.347  -29.384 11.588  1.00 20.05 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 42.798  -29.380 11.078  1.00 18.73 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 43.185  -30.393 10.450  1.00 17.39 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 43.493  -28.368 11.305  1.00 20.99 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 39.557  -29.573 15.781  1.00 24.47 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 39.614  -29.532 17.234  1.00 28.13 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 41.078  -29.575 17.706  1.00 27.81 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 41.750  -30.597 17.574  1.00 26.91 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 38.786  -30.706 17.780  1.00 27.06 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 41.561  -28.489 18.303  1.00 23.07 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 42.819  -28.488 19.050  1.00 27.77 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 42.704  -29.336 20.325  1.00 27.13 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 41.796  -29.183 21.144  1.00 26.86 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 43.290  -27.064 19.386  1.00 28.37 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 44.121  -26.438 18.255  1.00 25.92 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 44.744  -25.092 18.660  1.00 24.01 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 45.871  -24.812 18.192  1.00 22.03 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 44.103  -24.367 19.455  1.00 26.86 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 43.663  -30.257 20.496  1.00 23.50 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 43.828  -31.083 21.694  1.00 28.20 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 44.315  -30.223 22.864  1.00 27.30 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 45.489  -29.863 22.920  1.00 26.29 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 44.843  -32.211 21.422  1.00 27.49 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 44.272  -33.387 20.628  1.00 24.23 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 45.378  -34.422 20.355  1.00 22.88 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 44.795  -35.661 19.671  1.00 20.58 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 45.855  -36.616 19.264  1.00 18.59 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 43.457  -30.003 23.859  1.00 22.25 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 43.867  -29.455 25.157  1.00 25.55 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 44.461  -30.578 26.018  1.00 25.26 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 43.812  -31.593 26.272  1.00 24.33 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 42.706  -28.716 25.850  1.00 24.62 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 43.159  -28.090 27.175  1.00 21.32 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 42.171  -27.582 24.955  1.00 23.86 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 45.726  -30.433 26.443  1.00 25.27 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 46.399  -31.319 27.404  1.00 31.06 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 45.772  -31.168 28.794  1.00 30.42 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 45.581  -30.054 29.265  1.00 30.37 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 47.907  -31.006 27.476  1.00 30.71 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 48.725  -31.624 26.331  1.00 27.55 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 50.210  -31.264 26.503  1.00 26.28 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 51.072  -31.959 25.523  1.00 23.64 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 52.385  -31.836 25.415  1.00 21.83 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 53.074  -31.033 26.185  1.00 21.10 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 53.046  -32.522 24.529  1.00 21.14 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? 45.516  -32.297 29.467  1.00 27.26 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? 45.017  -32.351 30.836  1.00 29.93 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? 46.118  -32.005 31.857  1.00 29.23 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? 47.216  -32.557 31.796  1.00 28.09 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? 44.432  -33.753 31.069  1.00 28.60 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? 45.797  -31.119 32.820  1.00 25.02 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? 46.572  -30.850 34.044  1.00 29.48 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? 46.212  -31.905 35.120  1.00 28.42 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? 45.028  -32.142 35.361  1.00 27.71 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? 46.277  -29.411 34.523  1.00 28.62 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? 47.087  -28.919 35.746  1.00 23.33 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? 47.680  -29.737 36.492  1.00 21.98 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? 47.113  -27.696 35.969  1.00 23.77 11  A 1 
ATOM 87   N N   . PRO A 1 12  ? 47.201  -32.559 35.802  1.00 23.83 12  A 1 
ATOM 88   C CA  . PRO A 1 12  ? 46.939  -33.669 36.720  1.00 25.78 12  A 1 
ATOM 89   C C   . PRO A 1 12  ? 46.530  -33.266 38.150  1.00 26.49 12  A 1 
ATOM 90   O O   . PRO A 1 12  ? 46.620  -34.093 39.057  1.00 24.94 12  A 1 
ATOM 91   C CB  . PRO A 1 12  ? 48.201  -34.547 36.701  1.00 23.77 12  A 1 
ATOM 92   C CG  . PRO A 1 12  ? 49.227  -33.779 35.879  1.00 24.69 12  A 1 
ATOM 93   C CD  . PRO A 1 12  ? 48.632  -32.411 35.649  1.00 28.83 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? 46.109  -32.032 38.432  1.00 27.01 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? 45.697  -31.611 39.784  1.00 30.67 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? 44.221  -31.251 39.827  1.00 30.13 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? 43.816  -30.166 39.434  1.00 28.95 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? 46.627  -30.503 40.301  1.00 30.63 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? 48.002  -31.088 40.642  1.00 28.01 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? 48.971  -30.034 41.172  1.00 24.83 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? 49.519  -29.213 40.090  1.00 22.97 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? 50.485  -28.318 40.205  1.00 21.47 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? 51.038  -28.042 41.355  1.00 22.49 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? 50.900  -27.678 39.148  1.00 22.79 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? 43.427  -32.201 40.313  1.00 24.08 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? 41.979  -32.096 40.378  1.00 27.45 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? 41.472  -30.900 41.177  1.00 27.88 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? 41.750  -30.772 42.365  1.00 26.06 14  A 1 
ATOM 109  N N   . TYR A 1 15  ? 40.639  -30.109 40.525  1.00 22.80 15  A 1 
ATOM 110  C CA  . TYR A 1 15  ? 39.674  -29.218 41.156  1.00 24.51 15  A 1 
ATOM 111  C C   . TYR A 1 15  ? 38.328  -29.389 40.449  1.00 24.09 15  A 1 
ATOM 112  O O   . TYR A 1 15  ? 38.212  -29.184 39.241  1.00 22.90 15  A 1 
ATOM 113  C CB  . TYR A 1 15  ? 40.170  -27.761 41.152  1.00 23.36 15  A 1 
ATOM 114  C CG  . TYR A 1 15  ? 40.818  -27.345 42.463  1.00 21.49 15  A 1 
ATOM 115  C CD1 . TYR A 1 15  ? 40.024  -26.770 43.476  1.00 19.57 15  A 1 
ATOM 116  C CD2 . TYR A 1 15  ? 42.193  -27.546 42.682  1.00 19.74 15  A 1 
ATOM 117  C CE1 . TYR A 1 15  ? 40.607  -26.399 44.707  1.00 19.13 15  A 1 
ATOM 118  C CE2 . TYR A 1 15  ? 42.776  -27.182 43.913  1.00 19.70 15  A 1 
ATOM 119  C CZ  . TYR A 1 15  ? 41.982  -26.606 44.926  1.00 20.97 15  A 1 
ATOM 120  O OH  . TYR A 1 15  ? 42.540  -26.250 46.113  1.00 22.06 15  A 1 
ATOM 121  N N   . HIS A 1 16  ? 37.306  -29.805 41.209  1.00 22.10 16  A 1 
ATOM 122  C CA  . HIS A 1 16  ? 35.919  -29.834 40.756  1.00 25.03 16  A 1 
ATOM 123  C C   . HIS A 1 16  ? 35.395  -28.397 40.622  1.00 24.77 16  A 1 
ATOM 124  O O   . HIS A 1 16  ? 35.006  -27.770 41.603  1.00 23.66 16  A 1 
ATOM 125  C CB  . HIS A 1 16  ? 35.064  -30.657 41.739  1.00 24.24 16  A 1 
ATOM 126  C CG  . HIS A 1 16  ? 35.084  -32.147 41.503  1.00 21.67 16  A 1 
ATOM 127  N ND1 . HIS A 1 16  ? 35.038  -32.778 40.286  1.00 19.45 16  A 1 
ATOM 128  C CD2 . HIS A 1 16  ? 35.041  -33.127 42.464  1.00 19.63 16  A 1 
ATOM 129  C CE1 . HIS A 1 16  ? 34.977  -34.103 40.510  1.00 20.19 16  A 1 
ATOM 130  N NE2 . HIS A 1 16  ? 34.970  -34.361 41.819  1.00 20.96 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? 35.368  -27.884 39.390  1.00 22.03 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? 34.636  -26.681 39.004  1.00 24.13 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? 33.428  -27.064 38.158  1.00 24.08 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? 33.576  -27.625 37.076  1.00 22.79 17  A 1 
ATOM 135  N N   . THR A 1 18  ? 32.224  -26.784 38.661  1.00 20.09 18  A 1 
ATOM 136  C CA  . THR A 1 18  ? 30.963  -26.947 37.932  1.00 21.79 18  A 1 
ATOM 137  C C   . THR A 1 18  ? 30.907  -25.984 36.741  1.00 21.77 18  A 1 
ATOM 138  O O   . THR A 1 18  ? 30.627  -24.797 36.911  1.00 20.67 18  A 1 
ATOM 139  C CB  . THR A 1 18  ? 29.775  -26.673 38.876  1.00 20.39 18  A 1 
ATOM 140  O OG1 . THR A 1 18  ? 30.052  -25.561 39.700  1.00 18.01 18  A 1 
ATOM 141  C CG2 . THR A 1 18  ? 29.490  -27.861 39.797  1.00 17.93 18  A 1 
ATOM 142  N N   . TYR A 1 19  ? 31.118  -26.492 35.517  1.00 23.77 19  A 1 
ATOM 143  C CA  . TYR A 1 19  ? 30.825  -25.744 34.293  1.00 25.89 19  A 1 
ATOM 144  C C   . TYR A 1 19  ? 29.323  -25.811 33.993  1.00 25.75 19  A 1 
ATOM 145  O O   . TYR A 1 19  ? 28.758  -26.877 33.758  1.00 24.34 19  A 1 
ATOM 146  C CB  . TYR A 1 19  ? 31.697  -26.224 33.127  1.00 24.72 19  A 1 
ATOM 147  C CG  . TYR A 1 19  ? 33.077  -25.579 33.133  1.00 22.31 19  A 1 
ATOM 148  C CD1 . TYR A 1 19  ? 33.279  -24.353 32.458  1.00 20.21 19  A 1 
ATOM 149  C CD2 . TYR A 1 19  ? 34.147  -26.179 33.823  1.00 19.85 19  A 1 
ATOM 150  C CE1 . TYR A 1 19  ? 34.547  -23.737 32.472  1.00 19.68 19  A 1 
ATOM 151  C CE2 . TYR A 1 19  ? 35.415  -25.559 33.843  1.00 19.47 19  A 1 
ATOM 152  C CZ  . TYR A 1 19  ? 35.614  -24.339 33.164  1.00 20.21 19  A 1 
ATOM 153  O OH  . TYR A 1 19  ? 36.837  -23.741 33.176  1.00 21.09 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? 28.675  -24.638 34.031  1.00 20.56 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? 27.311  -24.435 33.530  1.00 23.77 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? 27.242  -24.874 32.067  1.00 23.88 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 28.051  -24.440 31.251  1.00 23.03 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? 26.903  -22.954 33.666  1.00 22.79 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? 26.381  -22.596 35.065  1.00 20.22 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? 26.046  -21.099 35.153  1.00 18.29 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 25.372  -20.760 36.488  1.00 16.40 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 25.126  -19.302 36.638  1.00 14.96 20  A 1 
ATOM 163  N N   . GLY A 1 21  ? 26.266  -25.731 31.753  1.00 25.67 21  A 1 
ATOM 164  C CA  . GLY A 1 21  ? 26.069  -26.308 30.427  1.00 27.17 21  A 1 
ATOM 165  C C   . GLY A 1 21  ? 25.907  -25.246 29.339  1.00 27.09 21  A 1 
ATOM 166  O O   . GLY A 1 21  ? 25.016  -24.398 29.406  1.00 26.03 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? 26.740  -25.352 28.309  1.00 28.20 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? 26.524  -24.687 27.024  1.00 29.19 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? 25.339  -25.403 26.365  1.00 29.20 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? 25.452  -26.545 25.925  1.00 28.73 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? 27.815  -24.717 26.170  1.00 28.53 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? 28.935  -23.910 26.877  1.00 25.74 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? 27.551  -24.154 24.762  1.00 26.97 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? 30.318  -24.047 26.229  1.00 26.18 22  A 1 
ATOM 175  N N   . ARG A 1 23  ? 24.171  -24.748 26.335  1.00 27.89 23  A 1 
ATOM 176  C CA  . ARG A 1 23  ? 23.044  -25.180 25.496  1.00 32.31 23  A 1 
ATOM 177  C C   . ARG A 1 23  ? 23.487  -25.078 24.038  1.00 32.39 23  A 1 
ATOM 178  O O   . ARG A 1 23  ? 23.709  -23.973 23.540  1.00 32.26 23  A 1 
ATOM 179  C CB  . ARG A 1 23  ? 21.790  -24.314 25.745  1.00 32.21 23  A 1 
ATOM 180  C CG  . ARG A 1 23  ? 20.779  -24.964 26.705  1.00 28.96 23  A 1 
ATOM 181  C CD  . ARG A 1 23  ? 19.555  -24.054 26.880  1.00 26.91 23  A 1 
ATOM 182  N NE  . ARG A 1 23  ? 18.476  -24.706 27.652  1.00 24.76 23  A 1 
ATOM 183  C CZ  . ARG A 1 23  ? 17.324  -24.157 28.017  1.00 23.12 23  A 1 
ATOM 184  N NH1 . ARG A 1 23  ? 17.036  -22.917 27.746  1.00 21.69 23  A 1 
ATOM 185  N NH2 . ARG A 1 23  ? 16.432  -24.852 28.674  1.00 20.64 23  A 1 
ATOM 186  N N   . ILE A 1 24  ? 23.585  -26.223 23.357  1.00 29.03 24  A 1 
ATOM 187  C CA  . ILE A 1 24  ? 23.692  -26.277 21.896  1.00 31.00 24  A 1 
ATOM 188  C C   . ILE A 1 24  ? 22.380  -25.717 21.341  1.00 31.28 24  A 1 
ATOM 189  O O   . ILE A 1 24  ? 21.347  -26.387 21.357  1.00 30.44 24  A 1 
ATOM 190  C CB  . ILE A 1 24  ? 23.987  -27.722 21.415  1.00 29.77 24  A 1 
ATOM 191  C CG1 . ILE A 1 24  ? 25.326  -28.223 22.009  1.00 26.77 24  A 1 
ATOM 192  C CG2 . ILE A 1 24  ? 24.026  -27.775 19.874  1.00 27.80 24  A 1 
ATOM 193  C CD1 . ILE A 1 24  ? 25.643  -29.695 21.705  1.00 26.83 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? 22.402  -24.449 20.922  1.00 27.32 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? 21.283  -23.832 20.209  1.00 28.63 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? 21.260  -24.460 18.818  1.00 28.50 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? 22.246  -24.427 18.086  1.00 27.94 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? 21.396  -22.293 20.196  1.00 28.15 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? 21.370  -21.745 21.647  1.00 26.26 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? 20.248  -21.678 19.376  1.00 28.03 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? 21.544  -20.227 21.762  1.00 27.73 25  A 1 
ATOM 202  N N   . ASN A 1 26  ? 20.142  -25.098 18.476  1.00 30.96 26  A 1 
ATOM 203  C CA  . ASN A 1 26  ? 19.928  -25.775 17.205  1.00 34.61 26  A 1 
ATOM 204  C C   . ASN A 1 26  ? 20.086  -24.763 16.049  1.00 34.62 26  A 1 
ATOM 205  O O   . ASN A 1 26  ? 19.556  -23.657 16.132  1.00 33.84 26  A 1 
ATOM 206  C CB  . ASN A 1 26  ? 18.530  -26.432 17.287  1.00 32.69 26  A 1 
ATOM 207  C CG  . ASN A 1 26  ? 18.326  -27.602 16.352  1.00 28.27 26  A 1 
ATOM 208  O OD1 . ASN A 1 26  ? 19.036  -27.795 15.389  1.00 25.72 26  A 1 
ATOM 209  N ND2 . ASN A 1 26  ? 17.331  -28.420 16.606  1.00 26.35 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? 20.788  -25.134 14.962  1.00 33.20 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? 21.112  -24.238 13.827  1.00 35.09 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? 19.866  -23.559 13.222  1.00 35.22 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? 19.916  -22.379 12.894  1.00 34.19 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? 21.907  -25.054 12.793  1.00 33.30 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? 22.695  -24.174 11.813  1.00 30.31 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? 23.510  -25.042 10.841  1.00 27.46 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? 24.277  -24.148 9.870   1.00 24.69 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? 24.981  -24.934 8.827   1.00 22.44 27  A 1 
ATOM 219  N N   . LYS A 1 28  ? 18.720  -24.249 13.212  1.00 29.48 28  A 1 
ATOM 220  C CA  . LYS A 1 28  ? 17.391  -23.704 12.860  1.00 33.40 28  A 1 
ATOM 221  C C   . LYS A 1 28  ? 16.915  -22.560 13.775  1.00 33.66 28  A 1 
ATOM 222  O O   . LYS A 1 28  ? 16.175  -21.696 13.325  1.00 32.41 28  A 1 
ATOM 223  C CB  . LYS A 1 28  ? 16.344  -24.836 12.883  1.00 31.17 28  A 1 
ATOM 224  C CG  . LYS A 1 28  ? 16.048  -25.379 11.484  1.00 28.12 28  A 1 
ATOM 225  C CD  . LYS A 1 28  ? 14.930  -26.432 11.514  1.00 25.59 28  A 1 
ATOM 226  C CE  . LYS A 1 28  ? 14.523  -26.806 10.086  1.00 22.80 28  A 1 
ATOM 227  N NZ  . LYS A 1 28  ? 13.412  -27.789 10.046  1.00 20.78 28  A 1 
ATOM 228  N N   . VAL A 1 29  ? 17.305  -22.561 15.054  1.00 30.17 29  A 1 
ATOM 229  C CA  . VAL A 1 29  ? 16.948  -21.494 16.007  1.00 31.88 29  A 1 
ATOM 230  C C   . VAL A 1 29  ? 17.837  -20.267 15.785  1.00 32.37 29  A 1 
ATOM 231  O O   . VAL A 1 29  ? 17.335  -19.152 15.843  1.00 31.69 29  A 1 
ATOM 232  C CB  . VAL A 1 29  ? 17.002  -21.997 17.463  1.00 29.94 29  A 1 
ATOM 233  C CG1 . VAL A 1 29  ? 16.632  -20.901 18.477  1.00 25.58 29  A 1 
ATOM 234  C CG2 . VAL A 1 29  ? 16.030  -23.169 17.684  1.00 27.27 29  A 1 
ATOM 235  N N   . MET A 1 30  ? 19.118  -20.451 15.436  1.00 28.45 30  A 1 
ATOM 236  C CA  . MET A 1 30  ? 19.991  -19.338 15.023  1.00 29.57 30  A 1 
ATOM 237  C C   . MET A 1 30  ? 19.558  -18.717 13.688  1.00 30.85 30  A 1 
ATOM 238  O O   . MET A 1 30  ? 19.549  -17.494 13.581  1.00 31.33 30  A 1 
ATOM 239  C CB  . MET A 1 30  ? 21.458  -19.786 14.957  1.00 28.59 30  A 1 
ATOM 240  C CG  . MET A 1 30  ? 22.187  -19.531 16.274  1.00 25.08 30  A 1 
ATOM 241  S SD  . MET A 1 30  ? 23.944  -20.015 16.287  1.00 22.32 30  A 1 
ATOM 242  C CE  . MET A 1 30  ? 24.691  -18.648 15.357  1.00 21.81 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? 19.135  -19.517 12.701  1.00 26.50 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? 18.586  -19.006 11.431  1.00 26.86 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? 17.278  -18.221 11.648  1.00 27.08 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? 17.066  -17.194 11.009  1.00 26.66 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? 18.408  -20.175 10.442  1.00 26.15 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? 19.757  -20.629 9.843   1.00 23.16 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? 19.704  -21.953 9.052   1.00 20.67 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? 20.783  -22.372 8.557   1.00 19.22 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? 18.638  -22.607 9.023   1.00 21.33 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? 16.445  -18.635 12.622  1.00 28.37 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? 15.240  -17.897 13.029  1.00 29.66 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? 15.516  -16.599 13.806  1.00 29.86 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? 14.709  -15.676 13.752  1.00 28.61 32  A 1 
ATOM 256  N N   . ILE A 1 33  ? 16.643  -16.504 14.512  1.00 27.49 33  A 1 
ATOM 257  C CA  . ILE A 1 33  ? 17.053  -15.280 15.226  1.00 28.44 33  A 1 
ATOM 258  C C   . ILE A 1 33  ? 17.730  -14.286 14.263  1.00 29.55 33  A 1 
ATOM 259  O O   . ILE A 1 33  ? 17.487  -13.084 14.357  1.00 28.81 33  A 1 
ATOM 260  C CB  . ILE A 1 33  ? 17.927  -15.644 16.455  1.00 26.32 33  A 1 
ATOM 261  C CG1 . ILE A 1 33  ? 17.073  -16.385 17.517  1.00 23.54 33  A 1 
ATOM 262  C CG2 . ILE A 1 33  ? 18.559  -14.388 17.098  1.00 24.23 33  A 1 
ATOM 263  C CD1 . ILE A 1 33  ? 17.896  -17.070 18.618  1.00 22.32 33  A 1 
ATOM 264  N N   . MET A 1 34  ? 18.495  -14.777 13.269  1.00 26.58 34  A 1 
ATOM 265  C CA  . MET A 1 34  ? 19.117  -13.916 12.248  1.00 29.11 34  A 1 
ATOM 266  C C   . MET A 1 34  ? 18.110  -13.274 11.275  1.00 31.55 34  A 1 
ATOM 267  O O   . MET A 1 34  ? 18.431  -12.262 10.651  1.00 31.34 34  A 1 
ATOM 268  C CB  . MET A 1 34  ? 20.181  -14.711 11.473  1.00 26.57 34  A 1 
ATOM 269  C CG  . MET A 1 34  ? 21.452  -14.944 12.309  1.00 21.61 34  A 1 
ATOM 270  S SD  . MET A 1 34  ? 22.776  -15.838 11.434  1.00 18.40 34  A 1 
ATOM 271  C CE  . MET A 1 34  ? 23.220  -14.606 10.171  1.00 16.38 34  A 1 
ATOM 272  N N   . SER A 1 35  ? 16.877  -13.793 11.165  1.00 32.27 35  A 1 
ATOM 273  C CA  . SER A 1 35  ? 15.830  -13.165 10.337  1.00 33.64 35  A 1 
ATOM 274  C C   . SER A 1 35  ? 15.157  -11.942 10.979  1.00 34.93 35  A 1 
ATOM 275  O O   . SER A 1 35  ? 14.382  -11.263 10.309  1.00 34.09 35  A 1 
ATOM 276  C CB  . SER A 1 35  ? 14.783  -14.202 9.910   1.00 31.46 35  A 1 
ATOM 277  O OG  . SER A 1 35  ? 14.065  -14.711 11.013  1.00 28.22 35  A 1 
ATOM 278  N N   . LEU A 1 36  ? 15.447  -11.639 12.249  1.00 36.71 36  A 1 
ATOM 279  C CA  . LEU A 1 36  ? 14.892  -10.485 12.973  1.00 37.98 36  A 1 
ATOM 280  C C   . LEU A 1 36  ? 15.767  -9.221  12.884  1.00 39.21 36  A 1 
ATOM 281  O O   . LEU A 1 36  ? 15.261  -8.130  13.150  1.00 37.80 36  A 1 
ATOM 282  C CB  . LEU A 1 36  ? 14.609  -10.895 14.434  1.00 34.77 36  A 1 
ATOM 283  C CG  . LEU A 1 36  ? 13.316  -11.718 14.599  1.00 32.04 36  A 1 
ATOM 284  C CD1 . LEU A 1 36  ? 13.346  -12.506 15.910  1.00 28.50 36  A 1 
ATOM 285  C CD2 . LEU A 1 36  ? 12.077  -10.812 14.622  1.00 29.51 36  A 1 
ATOM 286  N N   . GLU A 1 37  ? 17.026  -9.327  12.461  1.00 34.95 37  A 1 
ATOM 287  C CA  . GLU A 1 37  ? 17.943  -8.168  12.344  1.00 36.11 37  A 1 
ATOM 288  C C   . GLU A 1 37  ? 17.624  -7.208  11.174  1.00 38.68 37  A 1 
ATOM 289  O O   . GLU A 1 37  ? 18.292  -6.189  11.007  1.00 37.38 37  A 1 
ATOM 290  C CB  . GLU A 1 37  ? 19.412  -8.642  12.311  1.00 32.56 37  A 1 
ATOM 291  C CG  . GLU A 1 37  ? 19.897  -9.127  13.693  1.00 27.34 37  A 1 
ATOM 292  C CD  . GLU A 1 37  ? 21.392  -9.501  13.730  1.00 23.71 37  A 1 
ATOM 293  O OE1 . GLU A 1 37  ? 21.967  -9.472  14.843  1.00 20.38 37  A 1 
ATOM 294  O OE2 . GLU A 1 37  ? 21.947  -9.853  12.665  1.00 22.62 37  A 1 
ATOM 295  N N   . GLY A 1 38  ? 16.589  -7.471  10.382  1.00 44.60 38  A 1 
ATOM 296  C CA  . GLY A 1 38  ? 16.112  -6.597  9.300   1.00 46.22 38  A 1 
ATOM 297  C C   . GLY A 1 38  ? 14.634  -6.211  9.385   1.00 49.82 38  A 1 
ATOM 298  O O   . GLY A 1 38  ? 14.119  -5.596  8.454   1.00 48.42 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? 13.920  -6.573  10.463  1.00 52.63 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? 12.524  -6.190  10.629  1.00 53.92 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? 12.454  -4.701  10.995  1.00 57.87 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? 12.808  -4.303  12.102  1.00 56.02 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? 11.856  -7.098  11.669  1.00 49.65 39  A 1 
ATOM 304  N N   . VAL A 1 40  ? 11.999  -3.870  10.053  1.00 61.24 40  A 1 
ATOM 305  C CA  . VAL A 1 40  ? 11.703  -2.453  10.313  1.00 66.01 40  A 1 
ATOM 306  C C   . VAL A 1 40  ? 10.719  -2.394  11.480  1.00 68.71 40  A 1 
ATOM 307  O O   . VAL A 1 40  ? 9.629   -2.966  11.410  1.00 64.90 40  A 1 
ATOM 308  C CB  . VAL A 1 40  ? 11.123  -1.763  9.062   1.00 63.40 40  A 1 
ATOM 309  C CG1 . VAL A 1 40  ? 10.771  -0.289  9.315   1.00 57.47 40  A 1 
ATOM 310  C CG2 . VAL A 1 40  ? 12.138  -1.808  7.912   1.00 60.45 40  A 1 
ATOM 311  N N   . SER A 1 41  ? 11.113  -1.729  12.577  1.00 69.14 41  A 1 
ATOM 312  C CA  . SER A 1 41  ? 10.212  -1.499  13.698  1.00 72.26 41  A 1 
ATOM 313  C C   . SER A 1 41  ? 9.080   -0.587  13.232  1.00 75.42 41  A 1 
ATOM 314  O O   . SER A 1 41  ? 9.297   0.582   12.908  1.00 70.96 41  A 1 
ATOM 315  C CB  . SER A 1 41  ? 10.950  -0.882  14.893  1.00 66.47 41  A 1 
ATOM 316  O OG  . SER A 1 41  ? 10.028  -0.693  15.951  1.00 58.56 41  A 1 
ATOM 317  N N   . TYR A 1 42  ? 7.858   -1.134  13.200  1.00 80.30 42  A 1 
ATOM 318  C CA  . TYR A 1 42  ? 6.641   -0.364  12.923  1.00 82.03 42  A 1 
ATOM 319  C C   . TYR A 1 42  ? 6.113   0.359   14.167  1.00 85.21 42  A 1 
ATOM 320  O O   . TYR A 1 42  ? 5.129   1.093   14.084  1.00 82.47 42  A 1 
ATOM 321  C CB  . TYR A 1 42  ? 5.588   -1.291  12.306  1.00 78.02 42  A 1 
ATOM 322  C CG  . TYR A 1 42  ? 6.062   -2.018  11.059  1.00 75.53 42  A 1 
ATOM 323  C CD1 . TYR A 1 42  ? 6.511   -1.288  9.939   1.00 70.48 42  A 1 
ATOM 324  C CD2 . TYR A 1 42  ? 6.069   -3.426  11.023  1.00 70.01 42  A 1 
ATOM 325  C CE1 . TYR A 1 42  ? 6.955   -1.966  8.789   1.00 65.39 42  A 1 
ATOM 326  C CE2 . TYR A 1 42  ? 6.511   -4.102  9.872   1.00 65.71 42  A 1 
ATOM 327  C CZ  . TYR A 1 42  ? 6.951   -3.375  8.751   1.00 65.28 42  A 1 
ATOM 328  O OH  . TYR A 1 42  ? 7.362   -4.028  7.632   1.00 61.77 42  A 1 
ATOM 329  N N   . ASN A 1 43  ? 6.778   0.171   15.322  1.00 88.17 43  A 1 
ATOM 330  C CA  . ASN A 1 43  ? 6.429   0.844   16.562  1.00 89.77 43  A 1 
ATOM 331  C C   . ASN A 1 43  ? 7.011   2.266   16.566  1.00 92.03 43  A 1 
ATOM 332  O O   . ASN A 1 43  ? 8.097   2.513   17.087  1.00 90.97 43  A 1 
ATOM 333  C CB  . ASN A 1 43  ? 6.881   -0.008  17.755  1.00 86.90 43  A 1 
ATOM 334  C CG  . ASN A 1 43  ? 6.279   0.512   19.049  1.00 81.15 43  A 1 
ATOM 335  O OD1 . ASN A 1 43  ? 5.197   1.083   19.061  1.00 75.62 43  A 1 
ATOM 336  N ND2 . ASN A 1 43  ? 6.934   0.314   20.165  1.00 73.80 43  A 1 
ATOM 337  N N   . LYS A 1 44  ? 6.298   3.189   15.930  1.00 94.04 44  A 1 
ATOM 338  C CA  . LYS A 1 44  ? 6.666   4.603   15.807  1.00 94.58 44  A 1 
ATOM 339  C C   . LYS A 1 44  ? 5.903   5.457   16.809  1.00 95.04 44  A 1 
ATOM 340  O O   . LYS A 1 44  ? 4.743   5.163   17.108  1.00 93.88 44  A 1 
ATOM 341  C CB  . LYS A 1 44  ? 6.427   5.078   14.367  1.00 94.20 44  A 1 
ATOM 342  C CG  . LYS A 1 44  ? 7.259   4.328   13.313  1.00 93.57 44  A 1 
ATOM 343  C CD  . LYS A 1 44  ? 8.763   4.454   13.576  1.00 92.16 44  A 1 
ATOM 344  C CE  . LYS A 1 44  ? 9.599   3.967   12.398  1.00 90.92 44  A 1 
ATOM 345  N NZ  . LYS A 1 44  ? 11.024  4.276   12.621  1.00 89.49 44  A 1 
ATOM 346  N N   . LYS A 1 45  ? 6.549   6.537   17.290  1.00 96.52 45  A 1 
ATOM 347  C CA  . LYS A 1 45  ? 5.898   7.519   18.155  1.00 96.96 45  A 1 
ATOM 348  C C   . LYS A 1 45  ? 4.708   8.153   17.453  1.00 97.15 45  A 1 
ATOM 349  O O   . LYS A 1 45  ? 4.781   8.528   16.278  1.00 97.04 45  A 1 
ATOM 350  C CB  . LYS A 1 45  ? 6.876   8.596   18.634  1.00 97.33 45  A 1 
ATOM 351  C CG  . LYS A 1 45  ? 7.809   8.020   19.700  1.00 96.54 45  A 1 
ATOM 352  C CD  . LYS A 1 45  ? 8.680   9.102   20.335  1.00 95.37 45  A 1 
ATOM 353  C CE  . LYS A 1 45  ? 9.520   8.417   21.407  1.00 92.96 45  A 1 
ATOM 354  N NZ  . LYS A 1 45  ? 10.414  9.360   22.096  1.00 87.71 45  A 1 
ATOM 355  N N   . SER A 1 46  ? 3.625   8.294   18.201  1.00 97.42 46  A 1 
ATOM 356  C CA  . SER A 1 46  ? 2.425   9.021   17.807  1.00 97.53 46  A 1 
ATOM 357  C C   . SER A 1 46  ? 2.465   10.454  18.333  1.00 98.17 46  A 1 
ATOM 358  O O   . SER A 1 46  ? 3.224   10.786  19.248  1.00 97.78 46  A 1 
ATOM 359  C CB  . SER A 1 46  ? 1.193   8.281   18.335  1.00 95.80 46  A 1 
ATOM 360  O OG  . SER A 1 46  ? 0.001   8.867   17.851  1.00 88.97 46  A 1 
ATOM 361  N N   . VAL A 1 47  ? 1.598   11.304  17.801  1.00 98.11 47  A 1 
ATOM 362  C CA  . VAL A 1 47  ? 1.344   12.657  18.316  1.00 98.18 47  A 1 
ATOM 363  C C   . VAL A 1 47  ? 0.999   12.680  19.818  1.00 98.27 47  A 1 
ATOM 364  O O   . VAL A 1 47  ? 1.266   13.672  20.484  1.00 97.58 47  A 1 
ATOM 365  C CB  . VAL A 1 47  ? 0.248   13.314  17.457  1.00 97.10 47  A 1 
ATOM 366  C CG1 . VAL A 1 47  ? -1.153  12.717  17.670  1.00 93.33 47  A 1 
ATOM 367  C CG2 . VAL A 1 47  ? 0.191   14.822  17.679  1.00 92.33 47  A 1 
ATOM 368  N N   . THR A 1 48  ? 0.472   11.580  20.379  1.00 98.33 48  A 1 
ATOM 369  C CA  . THR A 1 48  ? 0.192   11.438  21.822  1.00 98.13 48  A 1 
ATOM 370  C C   . THR A 1 48  ? 1.431   11.172  22.679  1.00 98.10 48  A 1 
ATOM 371  O O   . THR A 1 48  ? 1.362   11.313  23.896  1.00 97.22 48  A 1 
ATOM 372  C CB  . THR A 1 48  ? -0.807  10.304  22.075  1.00 97.63 48  A 1 
ATOM 373  O OG1 . THR A 1 48  ? -0.323  9.088   21.543  1.00 95.47 48  A 1 
ATOM 374  C CG2 . THR A 1 48  ? -2.156  10.584  21.420  1.00 94.08 48  A 1 
ATOM 375  N N   . ASP A 1 49  ? 2.556   10.784  22.071  1.00 98.22 49  A 1 
ATOM 376  C CA  . ASP A 1 49  ? 3.785   10.399  22.780  1.00 98.05 49  A 1 
ATOM 377  C C   . ASP A 1 49  ? 4.773   11.573  22.916  1.00 98.14 49  A 1 
ATOM 378  O O   . ASP A 1 49  ? 5.903   11.410  23.387  1.00 97.29 49  A 1 
ATOM 379  C CB  . ASP A 1 49  ? 4.448   9.208   22.064  1.00 97.60 49  A 1 
ATOM 380  C CG  . ASP A 1 49  ? 3.514   8.019   21.847  1.00 96.94 49  A 1 
ATOM 381  O OD1 . ASP A 1 49  ? 2.669   7.748   22.726  1.00 94.61 49  A 1 
ATOM 382  O OD2 . ASP A 1 49  ? 3.623   7.411   20.759  1.00 94.68 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? 4.366   12.764  22.481  1.00 98.36 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? 5.166   13.992  22.513  1.00 98.37 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? 4.343   15.162  23.048  1.00 98.41 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? 3.131   15.232  22.864  1.00 97.86 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? 5.769   14.323  21.134  1.00 98.09 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? 6.765   13.245  20.685  1.00 97.10 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? 4.723   14.511  20.030  1.00 96.43 50  A 1 
ATOM 390  N N   . ASP A 1 51  ? 5.016   16.110  23.700  1.00 98.27 51  A 1 
ATOM 391  C CA  . ASP A 1 51  ? 4.377   17.360  24.104  1.00 98.15 51  A 1 
ATOM 392  C C   . ASP A 1 51  ? 4.196   18.274  22.885  1.00 98.38 51  A 1 
ATOM 393  O O   . ASP A 1 51  ? 5.168   18.568  22.184  1.00 97.69 51  A 1 
ATOM 394  C CB  . ASP A 1 51  ? 5.195   18.028  25.214  1.00 97.09 51  A 1 
ATOM 395  C CG  . ASP A 1 51  ? 4.583   19.354  25.670  1.00 90.81 51  A 1 
ATOM 396  O OD1 . ASP A 1 51  ? 3.367   19.549  25.442  1.00 84.32 51  A 1 
ATOM 397  O OD2 . ASP A 1 51  ? 5.358   20.176  26.203  1.00 83.82 51  A 1 
ATOM 398  N N   . VAL A 1 52  ? 2.958   18.710  22.638  1.00 98.34 52  A 1 
ATOM 399  C CA  . VAL A 1 52  ? 2.569   19.602  21.532  1.00 98.48 52  A 1 
ATOM 400  C C   . VAL A 1 52  ? 2.098   20.979  22.011  1.00 98.55 52  A 1 
ATOM 401  O O   . VAL A 1 52  ? 1.900   21.872  21.191  1.00 98.26 52  A 1 
ATOM 402  C CB  . VAL A 1 52  ? 1.507   18.943  20.628  1.00 98.26 52  A 1 
ATOM 403  C CG1 . VAL A 1 52  ? 2.019   17.627  20.030  1.00 97.64 52  A 1 
ATOM 404  C CG2 . VAL A 1 52  ? 0.181   18.666  21.353  1.00 97.22 52  A 1 
ATOM 405  N N   . ALA A 1 53  ? 1.915   21.176  23.324  1.00 98.38 53  A 1 
ATOM 406  C CA  . ALA A 1 53  ? 1.347   22.399  23.873  1.00 98.30 53  A 1 
ATOM 407  C C   . ALA A 1 53  ? 2.227   23.622  23.560  1.00 98.35 53  A 1 
ATOM 408  O O   . ALA A 1 53  ? 3.430   23.635  23.809  1.00 97.55 53  A 1 
ATOM 409  C CB  . ALA A 1 53  ? 1.124   22.222  25.377  1.00 97.68 53  A 1 
ATOM 410  N N   . GLY A 1 54  ? 1.600   24.667  22.998  1.00 97.82 54  A 1 
ATOM 411  C CA  . GLY A 1 54  ? 2.280   25.906  22.613  1.00 97.71 54  A 1 
ATOM 412  C C   . GLY A 1 54  ? 3.239   25.791  21.420  1.00 98.09 54  A 1 
ATOM 413  O O   . GLY A 1 54  ? 3.810   26.810  21.033  1.00 96.99 54  A 1 
ATOM 414  N N   . LYS A 1 55  ? 3.408   24.597  20.817  1.00 98.33 55  A 1 
ATOM 415  C CA  . LYS A 1 55  ? 4.287   24.385  19.661  1.00 98.49 55  A 1 
ATOM 416  C C   . LYS A 1 55  ? 3.589   24.699  18.345  1.00 98.68 55  A 1 
ATOM 417  O O   . LYS A 1 55  ? 2.382   24.489  18.194  1.00 98.49 55  A 1 
ATOM 418  C CB  . LYS A 1 55  ? 4.840   22.955  19.641  1.00 98.22 55  A 1 
ATOM 419  C CG  . LYS A 1 55  ? 5.781   22.710  20.825  1.00 97.23 55  A 1 
ATOM 420  C CD  . LYS A 1 55  ? 6.392   21.312  20.740  1.00 95.83 55  A 1 
ATOM 421  C CE  . LYS A 1 55  ? 7.316   21.122  21.939  1.00 93.01 55  A 1 
ATOM 422  N NZ  . LYS A 1 55  ? 7.585   19.688  22.172  1.00 87.39 55  A 1 
ATOM 423  N N   . LYS A 1 56  ? 4.381   25.122  17.360  1.00 98.74 56  A 1 
ATOM 424  C CA  . LYS A 1 56  ? 3.996   25.140  15.950  1.00 98.80 56  A 1 
ATOM 425  C C   . LYS A 1 56  ? 4.241   23.757  15.354  1.00 98.85 56  A 1 
ATOM 426  O O   . LYS A 1 56  ? 5.359   23.249  15.381  1.00 98.70 56  A 1 
ATOM 427  C CB  . LYS A 1 56  ? 4.767   26.222  15.189  1.00 98.59 56  A 1 
ATOM 428  C CG  . LYS A 1 56  ? 4.378   27.639  15.639  1.00 97.28 56  A 1 
ATOM 429  C CD  . LYS A 1 56  ? 5.200   28.675  14.866  1.00 96.11 56  A 1 
ATOM 430  C CE  . LYS A 1 56  ? 4.867   30.084  15.344  1.00 91.62 56  A 1 
ATOM 431  N NZ  . LYS A 1 56  ? 5.690   31.095  14.639  1.00 87.79 56  A 1 
ATOM 432  N N   . VAL A 1 57  ? 3.200   23.138  14.823  1.00 98.82 57  A 1 
ATOM 433  C CA  . VAL A 1 57  ? 3.235   21.779  14.277  1.00 98.89 57  A 1 
ATOM 434  C C   . VAL A 1 57  ? 3.057   21.826  12.766  1.00 98.92 57  A 1 
ATOM 435  O O   . VAL A 1 57  ? 1.992   22.221  12.289  1.00 98.84 57  A 1 
ATOM 436  C CB  . VAL A 1 57  ? 2.168   20.892  14.942  1.00 98.80 57  A 1 
ATOM 437  C CG1 . VAL A 1 57  ? 2.189   19.475  14.361  1.00 98.37 57  A 1 
ATOM 438  C CG2 . VAL A 1 57  ? 2.397   20.788  16.457  1.00 98.35 57  A 1 
ATOM 439  N N   . LEU A 1 58  ? 4.069   21.388  12.011  1.00 98.88 58  A 1 
ATOM 440  C CA  . LEU A 1 58  ? 3.928   21.118  10.582  1.00 98.90 58  A 1 
ATOM 441  C C   . LEU A 1 58  ? 3.197   19.784  10.413  1.00 98.92 58  A 1 
ATOM 442  O O   . LEU A 1 58  ? 3.762   18.719  10.663  1.00 98.84 58  A 1 
ATOM 443  C CB  . LEU A 1 58  ? 5.308   21.124  9.903   1.00 98.85 58  A 1 
ATOM 444  C CG  . LEU A 1 58  ? 5.247   20.920  8.377   1.00 98.45 58  A 1 
ATOM 445  C CD1 . LEU A 1 58  ? 4.601   22.103  7.655   1.00 97.86 58  A 1 
ATOM 446  C CD2 . LEU A 1 58  ? 6.662   20.754  7.824   1.00 97.94 58  A 1 
ATOM 447  N N   . LEU A 1 59  ? 1.935   19.835  10.009  1.00 98.86 59  A 1 
ATOM 448  C CA  . LEU A 1 59  ? 1.081   18.661  9.847   1.00 98.86 59  A 1 
ATOM 449  C C   . LEU A 1 59  ? 0.951   18.292  8.366   1.00 98.84 59  A 1 
ATOM 450  O O   . LEU A 1 59  ? 0.305   19.002  7.590   1.00 98.64 59  A 1 
ATOM 451  C CB  . LEU A 1 59  ? -0.279  18.934  10.521  1.00 98.81 59  A 1 
ATOM 452  C CG  . LEU A 1 59  ? -1.297  17.793  10.346  1.00 98.50 59  A 1 
ATOM 453  C CD1 . LEU A 1 59  ? -0.849  16.503  11.021  1.00 97.85 59  A 1 
ATOM 454  C CD2 . LEU A 1 59  ? -2.642  18.202  10.933  1.00 97.99 59  A 1 
ATOM 455  N N   . ARG A 1 60  ? 1.529   17.154  7.973   1.00 98.70 60  A 1 
ATOM 456  C CA  . ARG A 1 60  ? 1.373   16.611  6.619   1.00 98.57 60  A 1 
ATOM 457  C C   . ARG A 1 60  ? 0.095   15.789  6.519   1.00 98.40 60  A 1 
ATOM 458  O O   . ARG A 1 60  ? 0.043   14.662  7.014   1.00 97.57 60  A 1 
ATOM 459  C CB  . ARG A 1 60  ? 2.631   15.820  6.231   1.00 98.29 60  A 1 
ATOM 460  C CG  . ARG A 1 60  ? 2.524   15.195  4.828   1.00 97.03 60  A 1 
ATOM 461  C CD  . ARG A 1 60  ? 2.351   16.243  3.723   1.00 95.55 60  A 1 
ATOM 462  N NE  . ARG A 1 60  ? 2.085   15.598  2.426   1.00 93.62 60  A 1 
ATOM 463  C CZ  . ARG A 1 60  ? 2.234   16.168  1.239   1.00 93.54 60  A 1 
ATOM 464  N NH1 . ARG A 1 60  ? 2.631   17.384  1.099   1.00 86.89 60  A 1 
ATOM 465  N NH2 . ARG A 1 60  ? 1.976   15.509  0.158   1.00 88.77 60  A 1 
ATOM 466  N N   . CYS A 1 61  ? -0.900  16.322  5.811   1.00 98.32 61  A 1 
ATOM 467  C CA  . CYS A 1 61  ? -2.175  15.664  5.512   1.00 98.05 61  A 1 
ATOM 468  C C   . CYS A 1 61  ? -2.211  15.097  4.079   1.00 97.65 61  A 1 
ATOM 469  O O   . CYS A 1 61  ? -1.447  15.510  3.202   1.00 96.60 61  A 1 
ATOM 470  C CB  . CYS A 1 61  ? -3.314  16.664  5.731   1.00 97.96 61  A 1 
ATOM 471  S SG  . CYS A 1 61  ? -3.336  17.264  7.445   1.00 97.36 61  A 1 
ATOM 472  N N   . ASP A 1 62  ? -3.160  14.197  3.804   1.00 97.26 62  A 1 
ATOM 473  C CA  . ASP A 1 62  ? -3.551  13.825  2.438   1.00 96.51 62  A 1 
ATOM 474  C C   . ASP A 1 62  ? -4.871  14.517  2.060   1.00 96.23 62  A 1 
ATOM 475  O O   . ASP A 1 62  ? -5.954  13.972  2.238   1.00 94.69 62  A 1 
ATOM 476  C CB  . ASP A 1 62  ? -3.610  12.302  2.255   1.00 95.28 62  A 1 
ATOM 477  C CG  . ASP A 1 62  ? -3.841  11.894  0.786   1.00 92.50 62  A 1 
ATOM 478  O OD1 . ASP A 1 62  ? -3.940  12.768  -0.114  1.00 89.01 62  A 1 
ATOM 479  O OD2 . ASP A 1 62  ? -3.919  10.683  0.496   1.00 87.63 62  A 1 
ATOM 480  N N   . PHE A 1 63  ? -4.778  15.734  1.519   1.00 96.25 63  A 1 
ATOM 481  C CA  . PHE A 1 63  ? -5.920  16.505  1.017   1.00 96.52 63  A 1 
ATOM 482  C C   . PHE A 1 63  ? -6.083  16.429  -0.507  1.00 96.04 63  A 1 
ATOM 483  O O   . PHE A 1 63  ? -6.754  17.267  -1.109  1.00 93.87 63  A 1 
ATOM 484  C CB  . PHE A 1 63  ? -5.841  17.948  1.529   1.00 96.74 63  A 1 
ATOM 485  C CG  . PHE A 1 63  ? -5.939  18.138  3.032   1.00 97.41 63  A 1 
ATOM 486  C CD1 . PHE A 1 63  ? -6.730  17.291  3.836   1.00 96.43 63  A 1 
ATOM 487  C CD2 . PHE A 1 63  ? -5.269  19.224  3.627   1.00 96.43 63  A 1 
ATOM 488  C CE1 . PHE A 1 63  ? -6.842  17.524  5.218   1.00 96.27 63  A 1 
ATOM 489  C CE2 . PHE A 1 63  ? -5.390  19.462  5.005   1.00 95.95 63  A 1 
ATOM 490  C CZ  . PHE A 1 63  ? -6.172  18.613  5.801   1.00 97.09 63  A 1 
ATOM 491  N N   . ASN A 1 64  ? -5.487  15.432  -1.154  1.00 95.52 64  A 1 
ATOM 492  C CA  . ASN A 1 64  ? -5.671  15.187  -2.585  1.00 94.76 64  A 1 
ATOM 493  C C   . ASN A 1 64  ? -7.050  14.548  -2.856  1.00 94.35 64  A 1 
ATOM 494  O O   . ASN A 1 64  ? -7.165  13.359  -3.163  1.00 92.99 64  A 1 
ATOM 495  C CB  . ASN A 1 64  ? -4.480  14.373  -3.099  1.00 94.44 64  A 1 
ATOM 496  C CG  . ASN A 1 64  ? -4.559  14.126  -4.593  1.00 92.52 64  A 1 
ATOM 497  O OD1 . ASN A 1 64  ? -4.765  15.008  -5.404  1.00 86.45 64  A 1 
ATOM 498  N ND2 . ASN A 1 64  ? -4.385  12.899  -5.014  1.00 86.30 64  A 1 
ATOM 499  N N   . VAL A 1 65  ? -8.114  15.351  -2.688  1.00 94.04 65  A 1 
ATOM 500  C CA  . VAL A 1 65  ? -9.521  14.956  -2.850  1.00 93.49 65  A 1 
ATOM 501  C C   . VAL A 1 65  ? -9.955  14.972  -4.325  1.00 92.69 65  A 1 
ATOM 502  O O   . VAL A 1 65  ? -9.417  15.749  -5.116  1.00 91.68 65  A 1 
ATOM 503  C CB  . VAL A 1 65  ? -10.453 15.836  -1.993  1.00 93.85 65  A 1 
ATOM 504  C CG1 . VAL A 1 65  ? -10.220 15.575  -0.502  1.00 91.14 65  A 1 
ATOM 505  C CG2 . VAL A 1 65  ? -10.288 17.336  -2.264  1.00 91.17 65  A 1 
ATOM 506  N N   . PRO A 1 66  ? -10.926 14.135  -4.740  1.00 92.48 66  A 1 
ATOM 507  C CA  . PRO A 1 66  ? -11.489 14.204  -6.082  1.00 91.00 66  A 1 
ATOM 508  C C   . PRO A 1 66  ? -12.340 15.472  -6.246  1.00 92.40 66  A 1 
ATOM 509  O O   . PRO A 1 66  ? -13.192 15.778  -5.411  1.00 91.73 66  A 1 
ATOM 510  C CB  . PRO A 1 66  ? -12.304 12.920  -6.249  1.00 89.20 66  A 1 
ATOM 511  C CG  . PRO A 1 66  ? -12.747 12.602  -4.821  1.00 87.75 66  A 1 
ATOM 512  C CD  . PRO A 1 66  ? -11.579 13.084  -3.969  1.00 90.90 66  A 1 
ATOM 513  N N   . ILE A 1 67  ? -12.134 16.174  -7.358  1.00 93.20 67  A 1 
ATOM 514  C CA  . ILE A 1 67  ? -12.913 17.357  -7.735  1.00 92.88 67  A 1 
ATOM 515  C C   . ILE A 1 67  ? -13.764 17.094  -8.975  1.00 92.62 67  A 1 
ATOM 516  O O   . ILE A 1 67  ? -13.427 16.269  -9.832  1.00 88.93 67  A 1 
ATOM 517  C CB  . ILE A 1 67  ? -12.037 18.621  -7.904  1.00 90.96 67  A 1 
ATOM 518  C CG1 . ILE A 1 67  ? -10.925 18.428  -8.964  1.00 83.97 67  A 1 
ATOM 519  C CG2 . ILE A 1 67  ? -11.485 19.033  -6.535  1.00 82.27 67  A 1 
ATOM 520  C CD1 . ILE A 1 67  ? -10.273 19.744  -9.405  1.00 75.88 67  A 1 
ATOM 521  N N   . ASP A 1 68  ? -14.860 17.808  -9.067  1.00 91.77 68  A 1 
ATOM 522  C CA  . ASP A 1 68  ? -15.649 17.945  -10.278 1.00 90.39 68  A 1 
ATOM 523  C C   . ASP A 1 68  ? -14.925 18.878  -11.257 1.00 89.59 68  A 1 
ATOM 524  O O   . ASP A 1 68  ? -14.589 20.011  -10.915 1.00 87.21 68  A 1 
ATOM 525  C CB  . ASP A 1 68  ? -17.036 18.453  -9.896  1.00 89.15 68  A 1 
ATOM 526  C CG  . ASP A 1 68  ? -17.907 18.524  -11.132 1.00 87.36 68  A 1 
ATOM 527  O OD1 . ASP A 1 68  ? -17.828 19.582  -11.799 1.00 81.06 68  A 1 
ATOM 528  O OD2 . ASP A 1 68  ? -18.584 17.516  -11.401 1.00 82.29 68  A 1 
ATOM 529  N N   . LYS A 1 69  ? -14.646 18.387  -12.472 1.00 90.01 69  A 1 
ATOM 530  C CA  . LYS A 1 69  ? -13.828 19.117  -13.456 1.00 87.90 69  A 1 
ATOM 531  C C   . LYS A 1 69  ? -14.524 20.339  -14.049 1.00 88.48 69  A 1 
ATOM 532  O O   . LYS A 1 69  ? -13.835 21.207  -14.570 1.00 85.20 69  A 1 
ATOM 533  C CB  . LYS A 1 69  ? -13.395 18.181  -14.589 1.00 85.82 69  A 1 
ATOM 534  C CG  . LYS A 1 69  ? -12.409 17.104  -14.126 1.00 80.40 69  A 1 
ATOM 535  C CD  . LYS A 1 69  ? -11.963 16.289  -15.345 1.00 73.51 69  A 1 
ATOM 536  C CE  . LYS A 1 69  ? -10.966 15.209  -14.926 1.00 68.70 69  A 1 
ATOM 537  N NZ  . LYS A 1 69  ? -10.562 14.400  -16.103 1.00 59.38 69  A 1 
ATOM 538  N N   . GLU A 1 70  ? -15.854 20.385  -14.013 1.00 87.51 70  A 1 
ATOM 539  C CA  . GLU A 1 70  ? -16.638 21.479  -14.588 1.00 87.00 70  A 1 
ATOM 540  C C   . GLU A 1 70  ? -16.847 22.596  -13.564 1.00 87.87 70  A 1 
ATOM 541  O O   . GLU A 1 70  ? -16.730 23.774  -13.882 1.00 83.90 70  A 1 
ATOM 542  C CB  . GLU A 1 70  ? -17.998 20.956  -15.080 1.00 85.64 70  A 1 
ATOM 543  C CG  . GLU A 1 70  ? -17.863 19.918  -16.209 1.00 78.42 70  A 1 
ATOM 544  C CD  . GLU A 1 70  ? -19.210 19.432  -16.764 1.00 72.12 70  A 1 
ATOM 545  O OE1 . GLU A 1 70  ? -19.162 18.632  -17.731 1.00 65.62 70  A 1 
ATOM 546  O OE2 . GLU A 1 70  ? -20.270 19.844  -16.244 1.00 68.04 70  A 1 
ATOM 547  N N   . THR A 1 71  ? -17.138 22.218  -12.315 1.00 89.99 71  A 1 
ATOM 548  C CA  . THR A 1 71  ? -17.495 23.170  -11.248 1.00 89.35 71  A 1 
ATOM 549  C C   . THR A 1 71  ? -16.343 23.507  -10.305 1.00 89.79 71  A 1 
ATOM 550  O O   . THR A 1 71  ? -16.465 24.451  -9.525  1.00 86.90 71  A 1 
ATOM 551  C CB  . THR A 1 71  ? -18.693 22.662  -10.436 1.00 89.18 71  A 1 
ATOM 552  O OG1 . THR A 1 71  ? -18.379 21.476  -9.750  1.00 87.82 71  A 1 
ATOM 553  C CG2 . THR A 1 71  ? -19.928 22.384  -11.295 1.00 85.55 71  A 1 
ATOM 554  N N   . GLY A 1 72  ? -15.252 22.726  -10.310 1.00 89.75 72  A 1 
ATOM 555  C CA  . GLY A 1 72  ? -14.131 22.842  -9.371  1.00 89.39 72  A 1 
ATOM 556  C C   . GLY A 1 72  ? -14.469 22.431  -7.932  1.00 92.15 72  A 1 
ATOM 557  O O   . GLY A 1 72  ? -13.631 22.570  -7.043  1.00 90.33 72  A 1 
ATOM 558  N N   . LYS A 1 73  ? -15.682 21.919  -7.671  1.00 91.53 73  A 1 
ATOM 559  C CA  . LYS A 1 73  ? -16.128 21.536  -6.324  1.00 92.70 73  A 1 
ATOM 560  C C   . LYS A 1 73  ? -15.585 20.166  -5.923  1.00 93.94 73  A 1 
ATOM 561  O O   . LYS A 1 73  ? -15.459 19.267  -6.751  1.00 92.36 73  A 1 
ATOM 562  C CB  . LYS A 1 73  ? -17.657 21.562  -6.222  1.00 91.65 73  A 1 
ATOM 563  C CG  . LYS A 1 73  ? -18.206 22.988  -6.333  1.00 88.09 73  A 1 
ATOM 564  C CD  . LYS A 1 73  ? -19.730 22.992  -6.167  1.00 82.61 73  A 1 
ATOM 565  C CE  . LYS A 1 73  ? -20.243 24.425  -6.279  1.00 77.46 73  A 1 
ATOM 566  N NZ  . LYS A 1 73  ? -21.717 24.489  -6.128  1.00 67.79 73  A 1 
ATOM 567  N N   . ILE A 1 74  ? -15.332 19.992  -4.627  1.00 92.99 74  A 1 
ATOM 568  C CA  . ILE A 1 74  ? -14.964 18.697  -4.048  1.00 94.22 74  A 1 
ATOM 569  C C   . ILE A 1 74  ? -16.153 17.734  -4.186  1.00 93.66 74  A 1 
ATOM 570  O O   . ILE A 1 74  ? -17.276 18.067  -3.822  1.00 91.36 74  A 1 
ATOM 571  C CB  . ILE A 1 74  ? -14.508 18.873  -2.581  1.00 94.84 74  A 1 
ATOM 572  C CG1 . ILE A 1 74  ? -13.278 19.811  -2.509  1.00 93.81 74  A 1 
ATOM 573  C CG2 . ILE A 1 74  ? -14.187 17.506  -1.953  1.00 93.53 74  A 1 
ATOM 574  C CD1 . ILE A 1 74  ? -12.892 20.230  -1.086  1.00 91.81 74  A 1 
ATOM 575  N N   . ARG A 1 75  ? -15.900 16.537  -4.737  1.00 93.62 75  A 1 
ATOM 576  C CA  . ARG A 1 75  ? -16.906 15.472  -4.916  1.00 91.78 75  A 1 
ATOM 577  C C   . ARG A 1 75  ? -16.988 14.525  -3.722  1.00 92.10 75  A 1 
ATOM 578  O O   . ARG A 1 75  ? -18.032 13.923  -3.501  1.00 89.36 75  A 1 
ATOM 579  C CB  . ARG A 1 75  ? -16.595 14.662  -6.176  1.00 90.74 75  A 1 
ATOM 580  C CG  . ARG A 1 75  ? -16.789 15.473  -7.468  1.00 84.37 75  A 1 
ATOM 581  C CD  . ARG A 1 75  ? -16.493 14.611  -8.708  1.00 79.83 75  A 1 
ATOM 582  N NE  . ARG A 1 75  ? -17.430 13.479  -8.824  1.00 72.11 75  A 1 
ATOM 583  C CZ  . ARG A 1 75  ? -17.322 12.443  -9.642  1.00 64.31 75  A 1 
ATOM 584  N NH1 . ARG A 1 75  ? -16.325 12.326  -10.472 1.00 59.01 75  A 1 
ATOM 585  N NH2 . ARG A 1 75  ? -18.222 11.502  -9.631  1.00 55.77 75  A 1 
ATOM 586  N N   . ASP A 1 76  ? -15.876 14.348  -3.009  1.00 90.61 76  A 1 
ATOM 587  C CA  . ASP A 1 76  ? -15.755 13.478  -1.840  1.00 90.00 76  A 1 
ATOM 588  C C   . ASP A 1 76  ? -14.774 14.116  -0.849  1.00 91.57 76  A 1 
ATOM 589  O O   . ASP A 1 76  ? -13.596 14.312  -1.160  1.00 91.24 76  A 1 
ATOM 590  C CB  . ASP A 1 76  ? -15.306 12.075  -2.285  1.00 87.21 76  A 1 
ATOM 591  C CG  . ASP A 1 76  ? -15.156 11.058  -1.141  1.00 81.98 76  A 1 
ATOM 592  O OD1 . ASP A 1 76  ? -15.308 11.439  0.039   1.00 78.07 76  A 1 
ATOM 593  O OD2 . ASP A 1 76  ? -14.843 9.887   -1.457  1.00 76.49 76  A 1 
ATOM 594  N N   . GLU A 1 77  ? -15.270 14.442  0.343   1.00 90.61 77  A 1 
ATOM 595  C CA  . GLU A 1 77  ? -14.524 15.072  1.434   1.00 91.92 77  A 1 
ATOM 596  C C   . GLU A 1 77  ? -13.885 14.043  2.380   1.00 92.15 77  A 1 
ATOM 597  O O   . GLU A 1 77  ? -13.263 14.415  3.371   1.00 90.08 77  A 1 
ATOM 598  C CB  . GLU A 1 77  ? -15.436 16.052  2.196   1.00 91.71 77  A 1 
ATOM 599  C CG  . GLU A 1 77  ? -15.991 17.162  1.278   1.00 90.72 77  A 1 
ATOM 600  C CD  . GLU A 1 77  ? -16.737 18.261  2.050   1.00 90.95 77  A 1 
ATOM 601  O OE1 . GLU A 1 77  ? -16.534 19.452  1.704   1.00 81.36 77  A 1 
ATOM 602  O OE2 . GLU A 1 77  ? -17.497 17.925  2.982   1.00 83.60 77  A 1 
ATOM 603  N N   . GLY A 1 78  ? -13.984 12.734  2.081   1.00 89.94 78  A 1 
ATOM 604  C CA  . GLY A 1 78  ? -13.550 11.654  2.977   1.00 88.46 78  A 1 
ATOM 605  C C   . GLY A 1 78  ? -12.101 11.782  3.456   1.00 90.52 78  A 1 
ATOM 606  O O   . GLY A 1 78  ? -11.813 11.499  4.617   1.00 89.87 78  A 1 
ATOM 607  N N   . ARG A 1 79  ? -11.192 12.278  2.606   1.00 92.02 79  A 1 
ATOM 608  C CA  . ARG A 1 79  ? -9.789  12.524  3.001   1.00 93.06 79  A 1 
ATOM 609  C C   . ARG A 1 79  ? -9.634  13.696  3.976   1.00 94.62 79  A 1 
ATOM 610  O O   . ARG A 1 79  ? -8.793  13.623  4.862   1.00 94.58 79  A 1 
ATOM 611  C CB  . ARG A 1 79  ? -8.917  12.761  1.769   1.00 92.96 79  A 1 
ATOM 612  C CG  . ARG A 1 79  ? -8.746  11.488  0.934   1.00 90.96 79  A 1 
ATOM 613  C CD  . ARG A 1 79  ? -7.759  11.756  -0.200  1.00 87.87 79  A 1 
ATOM 614  N NE  . ARG A 1 79  ? -7.511  10.545  -1.003  1.00 84.58 79  A 1 
ATOM 615  C CZ  . ARG A 1 79  ? -6.403  10.290  -1.675  1.00 82.90 79  A 1 
ATOM 616  N NH1 . ARG A 1 79  ? -5.441  11.157  -1.797  1.00 76.43 79  A 1 
ATOM 617  N NH2 . ARG A 1 79  ? -6.221  9.131   -2.221  1.00 77.48 79  A 1 
ATOM 618  N N   . ILE A 1 80  ? -10.445 14.749  3.830   1.00 94.78 80  A 1 
ATOM 619  C CA  . ILE A 1 80  ? -10.461 15.886  4.762   1.00 96.11 80  A 1 
ATOM 620  C C   . ILE A 1 80  ? -10.994 15.415  6.113   1.00 96.48 80  A 1 
ATOM 621  O O   . ILE A 1 80  ? -10.348 15.626  7.135   1.00 96.57 80  A 1 
ATOM 622  C CB  . ILE A 1 80  ? -11.279 17.071  4.193   1.00 96.81 80  A 1 
ATOM 623  C CG1 . ILE A 1 80  ? -10.655 17.570  2.867   1.00 96.20 80  A 1 
ATOM 624  C CG2 . ILE A 1 80  ? -11.365 18.217  5.223   1.00 96.18 80  A 1 
ATOM 625  C CD1 . ILE A 1 80  ? -11.506 18.605  2.122   1.00 94.76 80  A 1 
ATOM 626  N N   . VAL A 1 81  ? -12.117 14.689  6.111   1.00 95.27 81  A 1 
ATOM 627  C CA  . VAL A 1 81  ? -12.733 14.122  7.322   1.00 94.87 81  A 1 
ATOM 628  C C   . VAL A 1 81  ? -11.779 13.167  8.045   1.00 95.20 81  A 1 
ATOM 629  O O   . VAL A 1 81  ? -11.693 13.192  9.269   1.00 95.14 81  A 1 
ATOM 630  C CB  . VAL A 1 81  ? -14.060 13.425  6.964   1.00 94.41 81  A 1 
ATOM 631  C CG1 . VAL A 1 81  ? -14.704 12.721  8.165   1.00 92.53 81  A 1 
ATOM 632  C CG2 . VAL A 1 81  ? -15.082 14.438  6.428   1.00 91.91 81  A 1 
ATOM 633  N N   . ALA A 1 82  ? -11.011 12.356  7.314   1.00 94.04 82  A 1 
ATOM 634  C CA  . ALA A 1 82  ? -10.060 11.407  7.897   1.00 93.07 82  A 1 
ATOM 635  C C   . ALA A 1 82  ? -8.895  12.074  8.658   1.00 94.66 82  A 1 
ATOM 636  O O   . ALA A 1 82  ? -8.325  11.444  9.547   1.00 94.94 82  A 1 
ATOM 637  C CB  . ALA A 1 82  ? -9.551  10.492  6.781   1.00 92.21 82  A 1 
ATOM 638  N N   . ALA A 1 83  ? -8.546  13.329  8.344   1.00 95.33 83  A 1 
ATOM 639  C CA  . ALA A 1 83  ? -7.502  14.088  9.038   1.00 96.63 83  A 1 
ATOM 640  C C   . ALA A 1 83  ? -8.007  14.827  10.294  1.00 97.72 83  A 1 
ATOM 641  O O   . ALA A 1 83  ? -7.198  15.254  11.119  1.00 97.84 83  A 1 
ATOM 642  C CB  . ALA A 1 83  ? -6.872  15.059  8.032   1.00 96.73 83  A 1 
ATOM 643  N N   . LEU A 1 84  ? -9.335  14.981  10.461  1.00 97.29 84  A 1 
ATOM 644  C CA  . LEU A 1 84  ? -9.926  15.746  11.565  1.00 97.67 84  A 1 
ATOM 645  C C   . LEU A 1 84  ? -9.489  15.261  12.954  1.00 98.09 84  A 1 
ATOM 646  O O   . LEU A 1 84  ? -9.096  16.124  13.734  1.00 98.13 84  A 1 
ATOM 647  C CB  . LEU A 1 84  ? -11.464 15.783  11.476  1.00 97.68 84  A 1 
ATOM 648  C CG  . LEU A 1 84  ? -12.030 16.517  10.253  1.00 96.97 84  A 1 
ATOM 649  C CD1 . LEU A 1 84  ? -13.553 16.366  10.237  1.00 95.57 84  A 1 
ATOM 650  C CD2 . LEU A 1 84  ? -11.696 18.008  10.252  1.00 95.57 84  A 1 
ATOM 651  N N   . PRO A 1 85  ? -9.435  13.956  13.285  1.00 97.73 85  A 1 
ATOM 652  C CA  . PRO A 1 85  ? -9.041  13.512  14.626  1.00 97.84 85  A 1 
ATOM 653  C C   . PRO A 1 85  ? -7.663  14.023  15.064  1.00 98.40 85  A 1 
ATOM 654  O O   . PRO A 1 85  ? -7.484  14.429  16.210  1.00 98.37 85  A 1 
ATOM 655  C CB  . PRO A 1 85  ? -9.081  11.982  14.575  1.00 97.41 85  A 1 
ATOM 656  C CG  . PRO A 1 85  ? -10.127 11.696  13.499  1.00 96.41 85  A 1 
ATOM 657  C CD  . PRO A 1 85  ? -9.873  12.811  12.494  1.00 97.46 85  A 1 
ATOM 658  N N   . THR A 1 86  ? -6.679  14.044  14.152  1.00 98.28 86  A 1 
ATOM 659  C CA  . THR A 1 86  ? -5.339  14.569  14.445  1.00 98.60 86  A 1 
ATOM 660  C C   . THR A 1 86  ? -5.354  16.092  14.589  1.00 98.73 86  A 1 
ATOM 661  O O   . THR A 1 86  ? -4.727  16.633  15.501  1.00 98.68 86  A 1 
ATOM 662  C CB  . THR A 1 86  ? -4.339  14.147  13.358  1.00 98.51 86  A 1 
ATOM 663  O OG1 . THR A 1 86  ? -4.308  12.741  13.290  1.00 97.52 86  A 1 
ATOM 664  C CG2 . THR A 1 86  ? -2.914  14.610  13.651  1.00 97.93 86  A 1 
ATOM 665  N N   . ILE A 1 87  ? -6.094  16.799  13.723  1.00 98.72 87  A 1 
ATOM 666  C CA  . ILE A 1 87  ? -6.218  18.262  13.764  1.00 98.77 87  A 1 
ATOM 667  C C   . ILE A 1 87  ? -6.916  18.707  15.056  1.00 98.72 87  A 1 
ATOM 668  O O   . ILE A 1 87  ? -6.417  19.592  15.745  1.00 98.57 87  A 1 
ATOM 669  C CB  . ILE A 1 87  ? -6.954  18.776  12.504  1.00 98.75 87  A 1 
ATOM 670  C CG1 . ILE A 1 87  ? -6.100  18.508  11.241  1.00 98.47 87  A 1 
ATOM 671  C CG2 . ILE A 1 87  ? -7.262  20.281  12.619  1.00 98.52 87  A 1 
ATOM 672  C CD1 . ILE A 1 87  ? -6.846  18.740  9.921   1.00 97.59 87  A 1 
ATOM 673  N N   . GLU A 1 88  ? -8.038  18.079  15.412  1.00 98.62 88  A 1 
ATOM 674  C CA  . GLU A 1 88  ? -8.808  18.370  16.626  1.00 98.50 88  A 1 
ATOM 675  C C   . GLU A 1 88  ? -7.962  18.128  17.878  1.00 98.43 88  A 1 
ATOM 676  O O   . GLU A 1 88  ? -7.840  19.031  18.705  1.00 98.10 88  A 1 
ATOM 677  C CB  . GLU A 1 88  ? -10.086 17.521  16.651  1.00 98.30 88  A 1 
ATOM 678  C CG  . GLU A 1 88  ? -11.113 18.017  15.619  1.00 96.86 88  A 1 
ATOM 679  C CD  . GLU A 1 88  ? -12.344 17.103  15.477  1.00 95.98 88  A 1 
ATOM 680  O OE1 . GLU A 1 88  ? -13.344 17.595  14.904  1.00 88.96 88  A 1 
ATOM 681  O OE2 . GLU A 1 88  ? -12.273 15.923  15.887  1.00 90.14 88  A 1 
ATOM 682  N N   . TYR A 1 89  ? -7.269  16.991  17.968  1.00 98.57 89  A 1 
ATOM 683  C CA  . TYR A 1 89  ? -6.352  16.695  19.070  1.00 98.58 89  A 1 
ATOM 684  C C   . TYR A 1 89  ? -5.289  17.789  19.240  1.00 98.64 89  A 1 
ATOM 685  O O   . TYR A 1 89  ? -5.071  18.279  20.346  1.00 98.42 89  A 1 
ATOM 686  C CB  . TYR A 1 89  ? -5.686  15.337  18.829  1.00 98.55 89  A 1 
ATOM 687  C CG  . TYR A 1 89  ? -4.645  14.983  19.873  1.00 98.55 89  A 1 
ATOM 688  C CD1 . TYR A 1 89  ? -3.293  15.325  19.675  1.00 98.05 89  A 1 
ATOM 689  C CD2 . TYR A 1 89  ? -5.039  14.353  21.067  1.00 98.24 89  A 1 
ATOM 690  C CE1 . TYR A 1 89  ? -2.338  15.044  20.672  1.00 97.98 89  A 1 
ATOM 691  C CE2 . TYR A 1 89  ? -4.089  14.068  22.065  1.00 97.94 89  A 1 
ATOM 692  C CZ  . TYR A 1 89  ? -2.738  14.418  21.869  1.00 98.22 89  A 1 
ATOM 693  O OH  . TYR A 1 89  ? -1.819  14.160  22.841  1.00 97.66 89  A 1 
ATOM 694  N N   . LEU A 1 90  ? -4.626  18.203  18.153  1.00 98.66 90  A 1 
ATOM 695  C CA  . LEU A 1 90  ? -3.602  19.247  18.201  1.00 98.63 90  A 1 
ATOM 696  C C   . LEU A 1 90  ? -4.177  20.597  18.664  1.00 98.44 90  A 1 
ATOM 697  O O   . LEU A 1 90  ? -3.569  21.275  19.492  1.00 98.15 90  A 1 
ATOM 698  C CB  . LEU A 1 90  ? -2.947  19.375  16.817  1.00 98.72 90  A 1 
ATOM 699  C CG  . LEU A 1 90  ? -1.985  18.230  16.447  1.00 98.51 90  A 1 
ATOM 700  C CD1 . LEU A 1 90  ? -1.582  18.358  14.975  1.00 98.04 90  A 1 
ATOM 701  C CD2 . LEU A 1 90  ? -0.704  18.278  17.286  1.00 98.01 90  A 1 
ATOM 702  N N   . LEU A 1 91  ? -5.362  20.977  18.174  1.00 98.60 91  A 1 
ATOM 703  C CA  . LEU A 1 91  ? -6.045  22.215  18.565  1.00 98.25 91  A 1 
ATOM 704  C C   . LEU A 1 91  ? -6.486  22.193  20.034  1.00 97.98 91  A 1 
ATOM 705  O O   . LEU A 1 91  ? -6.305  23.191  20.736  1.00 97.20 91  A 1 
ATOM 706  C CB  . LEU A 1 91  ? -7.263  22.442  17.649  1.00 97.95 91  A 1 
ATOM 707  C CG  . LEU A 1 91  ? -6.927  22.819  16.197  1.00 97.40 91  A 1 
ATOM 708  C CD1 . LEU A 1 91  ? -8.216  22.858  15.369  1.00 95.95 91  A 1 
ATOM 709  C CD2 . LEU A 1 91  ? -6.262  24.191  16.094  1.00 96.17 91  A 1 
ATOM 710  N N   . GLU A 1 92  ? -7.028  21.070  20.520  1.00 98.01 92  A 1 
ATOM 711  C CA  . GLU A 1 92  ? -7.440  20.865  21.916  1.00 97.68 92  A 1 
ATOM 712  C C   . GLU A 1 92  ? -6.249  20.900  22.881  1.00 97.65 92  A 1 
ATOM 713  O O   . GLU A 1 92  ? -6.368  21.401  23.998  1.00 96.64 92  A 1 
ATOM 714  C CB  . GLU A 1 92  ? -8.168  19.523  22.043  1.00 97.24 92  A 1 
ATOM 715  C CG  . GLU A 1 92  ? -9.579  19.566  21.440  1.00 93.49 92  A 1 
ATOM 716  C CD  . GLU A 1 92  ? -10.299 18.205  21.470  1.00 90.88 92  A 1 
ATOM 717  O OE1 . GLU A 1 92  ? -11.472 18.185  21.031  1.00 83.56 92  A 1 
ATOM 718  O OE2 . GLU A 1 92  ? -9.703  17.223  21.966  1.00 84.77 92  A 1 
ATOM 719  N N   . HIS A 1 93  ? -5.078  20.446  22.441  1.00 97.96 93  A 1 
ATOM 720  C CA  . HIS A 1 93  ? -3.822  20.490  23.194  1.00 97.93 93  A 1 
ATOM 721  C C   . HIS A 1 93  ? -3.029  21.787  22.967  1.00 97.88 93  A 1 
ATOM 722  O O   . HIS A 1 93  ? -1.843  21.856  23.276  1.00 96.76 93  A 1 
ATOM 723  C CB  . HIS A 1 93  ? -3.016  19.209  22.942  1.00 97.99 93  A 1 
ATOM 724  C CG  . HIS A 1 93  ? -3.710  17.985  23.492  1.00 97.99 93  A 1 
ATOM 725  N ND1 . HIS A 1 93  ? -4.813  17.378  22.949  1.00 88.60 93  A 1 
ATOM 726  C CD2 . HIS A 1 93  ? -3.421  17.323  24.656  1.00 91.35 93  A 1 
ATOM 727  C CE1 . HIS A 1 93  ? -5.190  16.387  23.765  1.00 92.08 93  A 1 
ATOM 728  N NE2 . HIS A 1 93  ? -4.367  16.303  24.819  1.00 94.24 93  A 1 
ATOM 729  N N   . ASN A 1 94  ? -3.701  22.838  22.478  1.00 97.71 94  A 1 
ATOM 730  C CA  . ASN A 1 94  ? -3.158  24.189  22.366  1.00 97.65 94  A 1 
ATOM 731  C C   . ASN A 1 94  ? -1.918  24.302  21.452  1.00 98.29 94  A 1 
ATOM 732  O O   . ASN A 1 94  ? -1.039  25.131  21.684  1.00 97.29 94  A 1 
ATOM 733  C CB  . ASN A 1 94  ? -2.971  24.744  23.793  1.00 95.48 94  A 1 
ATOM 734  C CG  . ASN A 1 94  ? -2.905  26.251  23.860  1.00 87.83 94  A 1 
ATOM 735  O OD1 . ASN A 1 94  ? -3.743  26.963  23.337  1.00 77.96 94  A 1 
ATOM 736  N ND2 . ASN A 1 94  ? -1.934  26.790  24.556  1.00 76.56 94  A 1 
ATOM 737  N N   . ALA A 1 95  ? -1.824  23.475  20.411  1.00 98.24 95  A 1 
ATOM 738  C CA  . ALA A 1 95  ? -0.838  23.621  19.345  1.00 98.50 95  A 1 
ATOM 739  C C   . ALA A 1 95  ? -1.294  24.652  18.294  1.00 98.56 95  A 1 
ATOM 740  O O   . ALA A 1 95  ? -2.489  24.885  18.099  1.00 98.18 95  A 1 
ATOM 741  C CB  . ALA A 1 95  ? -0.560  22.250  18.718  1.00 98.35 95  A 1 
ATOM 742  N N   . ALA A 1 96  ? -0.340  25.245  17.579  1.00 98.60 96  A 1 
ATOM 743  C CA  . ALA A 1 96  ? -0.577  26.018  16.364  1.00 98.76 96  A 1 
ATOM 744  C C   . ALA A 1 96  ? -0.296  25.131  15.143  1.00 98.86 96  A 1 
ATOM 745  O O   . ALA A 1 96  ? 0.801   24.591  15.019  1.00 98.74 96  A 1 
ATOM 746  C CB  . ALA A 1 96  ? 0.313   27.268  16.399  1.00 98.52 96  A 1 
ATOM 747  N N   . ILE A 1 97  ? -1.263  24.942  14.244  1.00 98.81 97  A 1 
ATOM 748  C CA  . ILE A 1 97  ? -1.161  23.955  13.160  1.00 98.88 97  A 1 
ATOM 749  C C   . ILE A 1 97  ? -0.840  24.636  11.831  1.00 98.89 97  A 1 
ATOM 750  O O   . ILE A 1 97  ? -1.623  25.448  11.336  1.00 98.77 97  A 1 
ATOM 751  C CB  . ILE A 1 97  ? -2.433  23.091  13.054  1.00 98.81 97  A 1 
ATOM 752  C CG1 . ILE A 1 97  ? -2.776  22.432  14.409  1.00 98.39 97  A 1 
ATOM 753  C CG2 . ILE A 1 97  ? -2.248  22.025  11.953  1.00 98.61 97  A 1 
ATOM 754  C CD1 . ILE A 1 97  ? -4.076  21.627  14.373  1.00 97.60 97  A 1 
ATOM 755  N N   . ILE A 1 98  ? 0.265   24.226  11.211  1.00 98.85 98  A 1 
ATOM 756  C CA  . ILE A 1 98  ? 0.650   24.554  9.841   1.00 98.87 98  A 1 
ATOM 757  C C   . ILE A 1 98  ? 0.382   23.309  8.993   1.00 98.88 98  A 1 
ATOM 758  O O   . ILE A 1 98  ? 1.234   22.435  8.848   1.00 98.79 98  A 1 
ATOM 759  C CB  . ILE A 1 98  ? 2.123   25.031  9.789   1.00 98.83 98  A 1 
ATOM 760  C CG1 . ILE A 1 98  ? 2.354   26.234  10.736  1.00 98.45 98  A 1 
ATOM 761  C CG2 . ILE A 1 98  ? 2.497   25.407  8.346   1.00 98.61 98  A 1 
ATOM 762  C CD1 . ILE A 1 98  ? 3.831   26.557  10.964  1.00 97.21 98  A 1 
ATOM 763  N N   . ALA A 1 99  ? -0.835  23.188  8.470   1.00 98.81 99  A 1 
ATOM 764  C CA  . ALA A 1 99  ? -1.207  22.062  7.626   1.00 98.80 99  A 1 
ATOM 765  C C   . ALA A 1 99  ? -0.592  22.209  6.227   1.00 98.79 99  A 1 
ATOM 766  O O   . ALA A 1 99  ? -0.552  23.304  5.660   1.00 98.63 99  A 1 
ATOM 767  C CB  . ALA A 1 99  ? -2.731  21.910  7.603   1.00 98.69 99  A 1 
ATOM 768  N N   . CYS A 1 100 ? -0.122  21.102  5.651   1.00 98.73 100 A 1 
ATOM 769  C CA  . CYS A 1 100 ? 0.371   21.060  4.280   1.00 98.65 100 A 1 
ATOM 770  C C   . CYS A 1 100 ? -0.080  19.792  3.551   1.00 98.59 100 A 1 
ATOM 771  O O   . CYS A 1 100 ? -0.255  18.723  4.141   1.00 98.09 100 A 1 
ATOM 772  C CB  . CYS A 1 100 ? 1.893   21.274  4.263   1.00 98.30 100 A 1 
ATOM 773  S SG  . CYS A 1 100 ? 2.786   19.844  4.948   1.00 98.18 100 A 1 
ATOM 774  N N   . SER A 1 101 ? -0.268  19.897  2.237   1.00 98.43 101 A 1 
ATOM 775  C CA  . SER A 1 101 ? -0.641  18.784  1.367   1.00 98.26 101 A 1 
ATOM 776  C C   . SER A 1 101 ? -0.192  19.031  -0.071  1.00 98.24 101 A 1 
ATOM 777  O O   . SER A 1 101 ? 0.113   20.154  -0.470  1.00 97.58 101 A 1 
ATOM 778  C CB  . SER A 1 101 ? -2.154  18.558  1.409   1.00 97.92 101 A 1 
ATOM 779  O OG  . SER A 1 101 ? -2.497  17.343  0.762   1.00 96.53 101 A 1 
ATOM 780  N N   . HIS A 1 102 ? -0.154  17.955  -0.862  1.00 97.39 102 A 1 
ATOM 781  C CA  . HIS A 1 102 ? -0.154  18.068  -2.318  1.00 97.15 102 A 1 
ATOM 782  C C   . HIS A 1 102 ? -1.592  18.032  -2.842  1.00 97.06 102 A 1 
ATOM 783  O O   . HIS A 1 102 ? -2.474  17.453  -2.207  1.00 95.88 102 A 1 
ATOM 784  C CB  . HIS A 1 102 ? 0.687   16.952  -2.942  1.00 96.54 102 A 1 
ATOM 785  C CG  . HIS A 1 102 ? 0.049   15.589  -2.887  1.00 95.05 102 A 1 
ATOM 786  N ND1 . HIS A 1 102 ? -0.122  14.793  -1.769  1.00 89.80 102 A 1 
ATOM 787  C CD2 . HIS A 1 102 ? -0.495  14.909  -3.949  1.00 90.50 102 A 1 
ATOM 788  C CE1 . HIS A 1 102 ? -0.745  13.663  -2.151  1.00 90.97 102 A 1 
ATOM 789  N NE2 . HIS A 1 102 ? -0.985  13.689  -3.474  1.00 91.07 102 A 1 
ATOM 790  N N   . PHE A 1 103 ? -1.807  18.568  -4.043  1.00 96.54 103 A 1 
ATOM 791  C CA  . PHE A 1 103 ? -3.078  18.484  -4.748  1.00 96.63 103 A 1 
ATOM 792  C C   . PHE A 1 103 ? -2.849  18.336  -6.252  1.00 96.93 103 A 1 
ATOM 793  O O   . PHE A 1 103 ? -2.201  19.169  -6.888  1.00 94.72 103 A 1 
ATOM 794  C CB  . PHE A 1 103 ? -3.930  19.704  -4.383  1.00 95.64 103 A 1 
ATOM 795  C CG  . PHE A 1 103 ? -5.361  19.609  -4.860  1.00 95.31 103 A 1 
ATOM 796  C CD1 . PHE A 1 103 ? -5.861  20.543  -5.780  1.00 90.97 103 A 1 
ATOM 797  C CD2 . PHE A 1 103 ? -6.197  18.594  -4.359  1.00 91.13 103 A 1 
ATOM 798  C CE1 . PHE A 1 103 ? -7.194  20.468  -6.193  1.00 89.04 103 A 1 
ATOM 799  C CE2 . PHE A 1 103 ? -7.528  18.517  -4.781  1.00 88.57 103 A 1 
ATOM 800  C CZ  . PHE A 1 103 ? -8.027  19.457  -5.696  1.00 89.96 103 A 1 
ATOM 801  N N   . GLY A 1 104 ? -3.304  17.221  -6.817  1.00 95.18 104 A 1 
ATOM 802  C CA  . GLY A 1 104 ? -3.087  16.870  -8.216  1.00 94.75 104 A 1 
ATOM 803  C C   . GLY A 1 104 ? -1.606  16.773  -8.628  1.00 95.52 104 A 1 
ATOM 804  O O   . GLY A 1 104 ? -0.737  16.366  -7.848  1.00 94.71 104 A 1 
ATOM 805  N N   . ARG A 1 105 ? -1.329  17.107  -9.900  1.00 95.09 105 A 1 
ATOM 806  C CA  . ARG A 1 105 ? 0.015   17.068  -10.508 1.00 95.21 105 A 1 
ATOM 807  C C   . ARG A 1 105 ? 0.294   18.349  -11.311 1.00 96.16 105 A 1 
ATOM 808  O O   . ARG A 1 105 ? 0.269   18.297  -12.546 1.00 94.80 105 A 1 
ATOM 809  C CB  . ARG A 1 105 ? 0.176   15.804  -11.370 1.00 93.79 105 A 1 
ATOM 810  C CG  . ARG A 1 105 ? 0.096   14.505  -10.565 1.00 90.40 105 A 1 
ATOM 811  C CD  . ARG A 1 105 ? 0.394   13.308  -11.475 1.00 86.45 105 A 1 
ATOM 812  N NE  . ARG A 1 105 ? 0.262   12.028  -10.754 1.00 79.83 105 A 1 
ATOM 813  C CZ  . ARG A 1 105 ? 0.549   10.825  -11.230 1.00 74.02 105 A 1 
ATOM 814  N NH1 . ARG A 1 105 ? 1.025   10.650  -12.431 1.00 65.66 105 A 1 
ATOM 815  N NH2 . ARG A 1 105 ? 0.356   9.761   -10.498 1.00 66.65 105 A 1 
ATOM 816  N N   . PRO A 1 106 ? 0.569   19.488  -10.652 1.00 95.27 106 A 1 
ATOM 817  C CA  . PRO A 1 106 ? 0.818   20.764  -11.337 1.00 95.05 106 A 1 
ATOM 818  C C   . PRO A 1 106 ? 2.174   20.827  -12.064 1.00 94.25 106 A 1 
ATOM 819  O O   . PRO A 1 106 ? 2.377   21.723  -12.876 1.00 89.68 106 A 1 
ATOM 820  C CB  . PRO A 1 106 ? 0.709   21.823  -10.238 1.00 94.94 106 A 1 
ATOM 821  C CG  . PRO A 1 106 ? 1.156   21.079  -8.984  1.00 94.84 106 A 1 
ATOM 822  C CD  . PRO A 1 106 ? 0.604   19.676  -9.203  1.00 96.36 106 A 1 
ATOM 823  N N   . LYS A 1 107 ? 3.072   19.846  -11.849 1.00 94.44 107 A 1 
ATOM 824  C CA  . LYS A 1 107 ? 4.420   19.748  -12.453 1.00 93.24 107 A 1 
ATOM 825  C C   . LYS A 1 107 ? 5.348   20.920  -12.088 1.00 94.24 107 A 1 
ATOM 826  O O   . LYS A 1 107 ? 6.096   21.394  -12.941 1.00 90.18 107 A 1 
ATOM 827  C CB  . LYS A 1 107 ? 4.350   19.523  -13.977 1.00 91.32 107 A 1 
ATOM 828  C CG  . LYS A 1 107 ? 3.538   18.299  -14.418 1.00 89.53 107 A 1 
ATOM 829  C CD  . LYS A 1 107 ? 3.608   18.205  -15.952 1.00 81.02 107 A 1 
ATOM 830  C CE  . LYS A 1 107 ? 2.856   16.978  -16.465 1.00 78.36 107 A 1 
ATOM 831  N NZ  . LYS A 1 107 ? 2.961   16.887  -17.946 1.00 66.86 107 A 1 
ATOM 832  N N   . GLY A 1 108 ? 5.309   21.358  -10.827 1.00 91.91 108 A 1 
ATOM 833  C CA  . GLY A 1 108 ? 6.201   22.413  -10.327 1.00 92.08 108 A 1 
ATOM 834  C C   . GLY A 1 108 ? 5.823   23.834  -10.758 1.00 93.34 108 A 1 
ATOM 835  O O   . GLY A 1 108 ? 6.667   24.718  -10.724 1.00 90.34 108 A 1 
ATOM 836  N N   . GLU A 1 109 ? 4.573   24.045  -11.194 1.00 93.20 109 A 1 
ATOM 837  C CA  . GLU A 1 109 ? 4.069   25.351  -11.620 1.00 93.27 109 A 1 
ATOM 838  C C   . GLU A 1 109 ? 2.816   25.725  -10.828 1.00 93.95 109 A 1 
ATOM 839  O O   . GLU A 1 109 ? 1.965   24.867  -10.567 1.00 90.66 109 A 1 
ATOM 840  C CB  . GLU A 1 109 ? 3.730   25.338  -13.115 1.00 90.85 109 A 1 
ATOM 841  C CG  . GLU A 1 109 ? 4.935   25.113  -14.040 1.00 84.81 109 A 1 
ATOM 842  C CD  . GLU A 1 109 ? 4.535   24.951  -15.518 1.00 82.59 109 A 1 
ATOM 843  O OE1 . GLU A 1 109 ? 5.438   25.007  -16.377 1.00 74.27 109 A 1 
ATOM 844  O OE2 . GLU A 1 109 ? 3.331   24.682  -15.803 1.00 74.95 109 A 1 
ATOM 845  N N   . PHE A 1 110 ? 2.655   27.006  -10.502 1.00 95.34 110 A 1 
ATOM 846  C CA  . PHE A 1 110 ? 1.406   27.499  -9.925  1.00 94.59 110 A 1 
ATOM 847  C C   . PHE A 1 110 ? 0.285   27.427  -10.965 1.00 94.50 110 A 1 
ATOM 848  O O   . PHE A 1 110 ? 0.361   28.056  -12.022 1.00 92.31 110 A 1 
ATOM 849  C CB  . PHE A 1 110 ? 1.579   28.924  -9.383  1.00 92.34 110 A 1 
ATOM 850  C CG  . PHE A 1 110 ? 0.333   29.440  -8.690  1.00 81.60 110 A 1 
ATOM 851  C CD1 . PHE A 1 110 ? -0.690  30.064  -9.427  1.00 75.03 110 A 1 
ATOM 852  C CD2 . PHE A 1 110 ? 0.166   29.252  -7.305  1.00 75.56 110 A 1 
ATOM 853  C CE1 . PHE A 1 110 ? -1.867  30.492  -8.790  1.00 71.29 110 A 1 
ATOM 854  C CE2 . PHE A 1 110 ? -1.007  29.683  -6.666  1.00 70.19 110 A 1 
ATOM 855  C CZ  . PHE A 1 110 ? -2.027  30.302  -7.408  1.00 70.98 110 A 1 
ATOM 856  N N   . LYS A 1 111 ? -0.779  26.672  -10.646 1.00 94.46 111 A 1 
ATOM 857  C CA  . LYS A 1 111 ? -1.976  26.526  -11.477 1.00 93.51 111 A 1 
ATOM 858  C C   . LYS A 1 111 ? -3.207  26.638  -10.583 1.00 94.19 111 A 1 
ATOM 859  O O   . LYS A 1 111 ? -3.353  25.810  -9.682  1.00 93.12 111 A 1 
ATOM 860  C CB  . LYS A 1 111 ? -1.944  25.182  -12.217 1.00 91.65 111 A 1 
ATOM 861  C CG  . LYS A 1 111 ? -0.853  25.203  -13.287 1.00 88.93 111 A 1 
ATOM 862  C CD  . LYS A 1 111 ? -0.760  23.895  -14.080 1.00 85.44 111 A 1 
ATOM 863  C CE  . LYS A 1 111 ? 0.443   24.132  -14.992 1.00 80.95 111 A 1 
ATOM 864  N NZ  . LYS A 1 111 ? 0.945   22.935  -15.662 1.00 72.63 111 A 1 
ATOM 865  N N   . PRO A 1 112 ? -4.099  27.625  -10.807 1.00 94.36 112 A 1 
ATOM 866  C CA  . PRO A 1 112 ? -5.261  27.866  -9.947  1.00 93.91 112 A 1 
ATOM 867  C C   . PRO A 1 112 ? -6.156  26.638  -9.735  1.00 94.28 112 A 1 
ATOM 868  O O   . PRO A 1 112 ? -6.676  26.446  -8.643  1.00 93.30 112 A 1 
ATOM 869  C CB  . PRO A 1 112 ? -6.033  29.002  -10.622 1.00 92.75 112 A 1 
ATOM 870  C CG  . PRO A 1 112 ? -4.951  29.776  -11.368 1.00 90.30 112 A 1 
ATOM 871  C CD  . PRO A 1 112 ? -3.995  28.676  -11.816 1.00 93.18 112 A 1 
ATOM 872  N N   . GLU A 1 113 ? -6.293  25.764  -10.745 1.00 93.84 113 A 1 
ATOM 873  C CA  . GLU A 1 113 ? -7.072  24.525  -10.664 1.00 93.38 113 A 1 
ATOM 874  C C   . GLU A 1 113 ? -6.503  23.481  -9.686  1.00 94.07 113 A 1 
ATOM 875  O O   . GLU A 1 113 ? -7.194  22.528  -9.328  1.00 93.24 113 A 1 
ATOM 876  C CB  . GLU A 1 113 ? -7.252  23.916  -12.072 1.00 92.04 113 A 1 
ATOM 877  C CG  . GLU A 1 113 ? -5.985  23.375  -12.759 1.00 86.94 113 A 1 
ATOM 878  C CD  . GLU A 1 113 ? -5.204  24.396  -13.608 1.00 87.06 113 A 1 
ATOM 879  O OE1 . GLU A 1 113 ? -4.537  23.944  -14.570 1.00 80.83 113 A 1 
ATOM 880  O OE2 . GLU A 1 113 ? -5.232  25.603  -13.291 1.00 82.28 113 A 1 
ATOM 881  N N   . PHE A 1 114 ? -5.252  23.645  -9.241  1.00 94.51 114 A 1 
ATOM 882  C CA  . PHE A 1 114 ? -4.590  22.818  -8.236  1.00 95.29 114 A 1 
ATOM 883  C C   . PHE A 1 114 ? -4.340  23.572  -6.921  1.00 96.22 114 A 1 
ATOM 884  O O   . PHE A 1 114 ? -3.509  23.128  -6.125  1.00 95.77 114 A 1 
ATOM 885  C CB  . PHE A 1 114 ? -3.293  22.224  -8.811  1.00 94.89 114 A 1 
ATOM 886  C CG  . PHE A 1 114 ? -3.463  21.342  -10.029 1.00 94.40 114 A 1 
ATOM 887  C CD1 . PHE A 1 114 ? -4.170  20.131  -9.939  1.00 91.99 114 A 1 
ATOM 888  C CD2 . PHE A 1 114 ? -2.902  21.727  -11.255 1.00 92.41 114 A 1 
ATOM 889  C CE1 . PHE A 1 114 ? -4.322  19.315  -11.072 1.00 91.14 114 A 1 
ATOM 890  C CE2 . PHE A 1 114 ? -3.051  20.910  -12.391 1.00 91.02 114 A 1 
ATOM 891  C CZ  . PHE A 1 114 ? -3.765  19.706  -12.301 1.00 91.38 114 A 1 
ATOM 892  N N   . SER A 1 115 ? -5.020  24.704  -6.679  1.00 95.98 115 A 1 
ATOM 893  C CA  . SER A 1 115 ? -4.967  25.407  -5.393  1.00 96.33 115 A 1 
ATOM 894  C C   . SER A 1 115 ? -5.660  24.593  -4.299  1.00 96.61 115 A 1 
ATOM 895  O O   . SER A 1 115 ? -6.668  23.924  -4.542  1.00 96.27 115 A 1 
ATOM 896  C CB  . SER A 1 115 ? -5.607  26.791  -5.517  1.00 96.33 115 A 1 
ATOM 897  O OG  . SER A 1 115 ? -5.590  27.468  -4.276  1.00 94.95 115 A 1 
ATOM 898  N N   . LEU A 1 116 ? -5.152  24.681  -3.068  1.00 96.85 116 A 1 
ATOM 899  C CA  . LEU A 1 116 ? -5.773  24.113  -1.871  1.00 97.48 116 A 1 
ATOM 900  C C   . LEU A 1 116 ? -6.846  25.026  -1.249  1.00 97.63 116 A 1 
ATOM 901  O O   . LEU A 1 116 ? -7.442  24.643  -0.242  1.00 97.44 116 A 1 
ATOM 902  C CB  . LEU A 1 116 ? -4.679  23.719  -0.862  1.00 97.66 116 A 1 
ATOM 903  C CG  . LEU A 1 116 ? -3.927  22.422  -1.225  1.00 97.45 116 A 1 
ATOM 904  C CD1 . LEU A 1 116 ? -2.728  22.241  -0.293  1.00 96.52 116 A 1 
ATOM 905  C CD2 . LEU A 1 116 ? -4.811  21.180  -1.068  1.00 96.47 116 A 1 
ATOM 906  N N   . ALA A 1 117 ? -7.153  26.182  -1.824  1.00 97.35 117 A 1 
ATOM 907  C CA  . ALA A 1 117 ? -8.182  27.090  -1.303  1.00 97.19 117 A 1 
ATOM 908  C C   . ALA A 1 117 ? -9.562  26.417  -1.089  1.00 97.46 117 A 1 
ATOM 909  O O   . ALA A 1 117 ? -10.117 26.572  0.002   1.00 97.23 117 A 1 
ATOM 910  C CB  . ALA A 1 117 ? -8.256  28.342  -2.188  1.00 96.74 117 A 1 
ATOM 911  N N   . PRO A 1 118 ? -10.101 25.577  -2.009  1.00 96.78 118 A 1 
ATOM 912  C CA  . PRO A 1 118 ? -11.354 24.854  -1.764  1.00 96.75 118 A 1 
ATOM 913  C C   . PRO A 1 118 ? -11.274 23.874  -0.586  1.00 97.40 118 A 1 
ATOM 914  O O   . PRO A 1 118 ? -12.259 23.658  0.122   1.00 97.27 118 A 1 
ATOM 915  C CB  . PRO A 1 118 ? -11.667 24.114  -3.072  1.00 96.19 118 A 1 
ATOM 916  C CG  . PRO A 1 118 ? -10.912 24.913  -4.135  1.00 94.58 118 A 1 
ATOM 917  C CD  . PRO A 1 118 ? -9.658  25.342  -3.380  1.00 96.30 118 A 1 
ATOM 918  N N   . VAL A 1 119 ? -10.087 23.283  -0.344  1.00 97.24 119 A 1 
ATOM 919  C CA  . VAL A 1 119 ? -9.835  22.396  0.799   1.00 97.71 119 A 1 
ATOM 920  C C   . VAL A 1 119 ? -9.837  23.186  2.105   1.00 98.12 119 A 1 
ATOM 921  O O   . VAL A 1 119 ? -10.430 22.728  3.075   1.00 98.09 119 A 1 
ATOM 922  C CB  . VAL A 1 119 ? -8.515  21.629  0.625   1.00 97.50 119 A 1 
ATOM 923  C CG1 . VAL A 1 119 ? -8.151  20.803  1.862   1.00 96.30 119 A 1 
ATOM 924  C CG2 . VAL A 1 119 ? -8.585  20.685  -0.579  1.00 96.23 119 A 1 
ATOM 925  N N   . ALA A 1 120 ? -9.235  24.383  2.140   1.00 98.00 120 A 1 
ATOM 926  C CA  . ALA A 1 120 ? -9.271  25.264  3.311   1.00 98.13 120 A 1 
ATOM 927  C C   . ALA A 1 120 ? -10.709 25.650  3.696   1.00 98.23 120 A 1 
ATOM 928  O O   . ALA A 1 120 ? -11.065 25.606  4.874   1.00 98.18 120 A 1 
ATOM 929  C CB  . ALA A 1 120 ? -8.423  26.512  3.026   1.00 98.04 120 A 1 
ATOM 930  N N   . GLU A 1 121 ? -11.559 25.965  2.711   1.00 97.83 121 A 1 
ATOM 931  C CA  . GLU A 1 121 ? -12.980 26.268  2.935   1.00 97.62 121 A 1 
ATOM 932  C C   . GLU A 1 121 ? -13.754 25.068  3.500   1.00 97.88 121 A 1 
ATOM 933  O O   . GLU A 1 121 ? -14.533 25.224  4.442   1.00 97.46 121 A 1 
ATOM 934  C CB  . GLU A 1 121 ? -13.651 26.693  1.623   1.00 96.95 121 A 1 
ATOM 935  C CG  . GLU A 1 121 ? -13.212 28.069  1.106   1.00 90.04 121 A 1 
ATOM 936  C CD  . GLU A 1 121 ? -13.927 28.445  -0.204  1.00 86.42 121 A 1 
ATOM 937  O OE1 . GLU A 1 121 ? -13.502 29.435  -0.833  1.00 76.79 121 A 1 
ATOM 938  O OE2 . GLU A 1 121 ? -14.929 27.769  -0.552  1.00 78.12 121 A 1 
ATOM 939  N N   . SER A 1 122 ? -13.547 23.875  2.937   1.00 97.04 122 A 1 
ATOM 940  C CA  . SER A 1 122 ? -14.171 22.639  3.427   1.00 97.29 122 A 1 
ATOM 941  C C   . SER A 1 122 ? -13.697 22.308  4.849   1.00 97.70 122 A 1 
ATOM 942  O O   . SER A 1 122 ? -14.518 22.118  5.747   1.00 97.56 122 A 1 
ATOM 943  C CB  . SER A 1 122 ? -13.887 21.499  2.449   1.00 97.26 122 A 1 
ATOM 944  O OG  . SER A 1 122 ? -14.315 20.271  2.985   1.00 94.61 122 A 1 
ATOM 945  N N   . LEU A 1 123 ? -12.386 22.348  5.101   1.00 97.62 123 A 1 
ATOM 946  C CA  . LEU A 1 123 ? -11.798 22.088  6.417   1.00 97.88 123 A 1 
ATOM 947  C C   . LEU A 1 123 ? -12.322 23.069  7.477   1.00 98.07 123 A 1 
ATOM 948  O O   . LEU A 1 123 ? -12.681 22.652  8.576   1.00 98.08 123 A 1 
ATOM 949  C CB  . LEU A 1 123 ? -10.264 22.137  6.285   1.00 98.08 123 A 1 
ATOM 950  C CG  . LEU A 1 123 ? -9.512  21.873  7.602   1.00 97.37 123 A 1 
ATOM 951  C CD1 . LEU A 1 123 ? -9.808  20.483  8.164   1.00 95.62 123 A 1 
ATOM 952  C CD2 . LEU A 1 123 ? -8.006  21.992  7.375   1.00 96.03 123 A 1 
ATOM 953  N N   . SER A 1 124 ? -12.426 24.358  7.142   1.00 98.45 124 A 1 
ATOM 954  C CA  . SER A 1 124 ? -12.995 25.388  8.024   1.00 98.41 124 A 1 
ATOM 955  C C   . SER A 1 124 ? -14.437 25.070  8.434   1.00 98.34 124 A 1 
ATOM 956  O O   . SER A 1 124 ? -14.793 25.225  9.604   1.00 97.98 124 A 1 
ATOM 957  C CB  . SER A 1 124 ? -12.932 26.748  7.319   1.00 98.19 124 A 1 
ATOM 958  O OG  . SER A 1 124 ? -13.424 27.774  8.157   1.00 91.68 124 A 1 
ATOM 959  N N   . LYS A 1 125 ? -15.265 24.575  7.498   1.00 98.26 125 A 1 
ATOM 960  C CA  . LYS A 1 125 ? -16.654 24.163  7.775   1.00 98.01 125 A 1 
ATOM 961  C C   . LYS A 1 125 ? -16.711 22.960  8.712   1.00 98.11 125 A 1 
ATOM 962  O O   . LYS A 1 125 ? -17.500 22.979  9.651   1.00 97.51 125 A 1 
ATOM 963  C CB  . LYS A 1 125 ? -17.386 23.836  6.469   1.00 97.43 125 A 1 
ATOM 964  C CG  . LYS A 1 125 ? -17.675 25.079  5.621   1.00 90.39 125 A 1 
ATOM 965  C CD  . LYS A 1 125 ? -18.103 24.644  4.214   1.00 86.39 125 A 1 
ATOM 966  C CE  . LYS A 1 125 ? -18.205 25.861  3.299   1.00 78.06 125 A 1 
ATOM 967  N NZ  . LYS A 1 125 ? -18.275 25.448  1.878   1.00 68.95 125 A 1 
ATOM 968  N N   . HIS A 1 126 ? -15.867 21.942  8.488   1.00 97.79 126 A 1 
ATOM 969  C CA  . HIS A 1 126 ? -15.814 20.752  9.345   1.00 97.73 126 A 1 
ATOM 970  C C   . HIS A 1 126 ? -15.332 21.070  10.764  1.00 97.86 126 A 1 
ATOM 971  O O   . HIS A 1 126 ? -15.906 20.572  11.723  1.00 97.07 126 A 1 
ATOM 972  C CB  . HIS A 1 126 ? -14.927 19.683  8.696   1.00 97.58 126 A 1 
ATOM 973  C CG  . HIS A 1 126 ? -15.610 18.957  7.570   1.00 97.42 126 A 1 
ATOM 974  N ND1 . HIS A 1 126 ? -16.677 18.080  7.720   1.00 90.54 126 A 1 
ATOM 975  C CD2 . HIS A 1 126 ? -15.301 19.043  6.244   1.00 91.99 126 A 1 
ATOM 976  C CE1 . HIS A 1 126 ? -17.005 17.662  6.492   1.00 91.81 126 A 1 
ATOM 977  N NE2 . HIS A 1 126 ? -16.193 18.217  5.576   1.00 93.06 126 A 1 
ATOM 978  N N   . LEU A 1 127 ? -14.330 21.941  10.915  1.00 97.94 127 A 1 
ATOM 979  C CA  . LEU A 1 127 ? -13.792 22.342  12.219  1.00 97.80 127 A 1 
ATOM 980  C C   . LEU A 1 127 ? -14.673 23.362  12.960  1.00 97.65 127 A 1 
ATOM 981  O O   . LEU A 1 127 ? -14.485 23.581  14.158  1.00 96.72 127 A 1 
ATOM 982  C CB  . LEU A 1 127 ? -12.379 22.920  12.021  1.00 97.85 127 A 1 
ATOM 983  C CG  . LEU A 1 127 ? -11.320 21.903  11.563  1.00 97.56 127 A 1 
ATOM 984  C CD1 . LEU A 1 127 ? -10.015 22.646  11.278  1.00 96.23 127 A 1 
ATOM 985  C CD2 . LEU A 1 127 ? -11.044 20.838  12.624  1.00 96.42 127 A 1 
ATOM 986  N N   . GLY A 1 128 ? -15.578 24.056  12.264  1.00 98.00 128 A 1 
ATOM 987  C CA  . GLY A 1 128 ? -16.301 25.199  12.829  1.00 97.75 128 A 1 
ATOM 988  C C   . GLY A 1 128 ? -15.376 26.358  13.244  1.00 97.79 128 A 1 
ATOM 989  O O   . GLY A 1 128 ? -15.742 27.166  14.096  1.00 96.37 128 A 1 
ATOM 990  N N   . LYS A 1 129 ? -14.158 26.421  12.686  1.00 97.46 129 A 1 
ATOM 991  C CA  . LYS A 1 129 ? -13.110 27.406  12.993  1.00 97.14 129 A 1 
ATOM 992  C C   . LYS A 1 129 ? -12.496 27.955  11.702  1.00 98.02 129 A 1 
ATOM 993  O O   . LYS A 1 129 ? -12.390 27.217  10.725  1.00 97.48 129 A 1 
ATOM 994  C CB  . LYS A 1 129 ? -12.006 26.772  13.862  1.00 94.03 129 A 1 
ATOM 995  C CG  . LYS A 1 129 ? -12.447 26.454  15.300  1.00 87.96 129 A 1 
ATOM 996  C CD  . LYS A 1 129 ? -11.265 25.894  16.107  1.00 89.65 129 A 1 
ATOM 997  C CE  . LYS A 1 129 ? -11.671 25.550  17.546  1.00 83.40 129 A 1 
ATOM 998  N NZ  . LYS A 1 129 ? -10.498 25.131  18.360  1.00 78.74 129 A 1 
ATOM 999  N N   . PRO A 1 130 ? -12.021 29.216  11.682  1.00 98.26 130 A 1 
ATOM 1000 C CA  . PRO A 1 130 ? -11.317 29.758  10.525  1.00 98.25 130 A 1 
ATOM 1001 C C   . PRO A 1 130 ? -10.024 28.988  10.230  1.00 98.48 130 A 1 
ATOM 1002 O O   . PRO A 1 130 ? -9.215  28.768  11.128  1.00 98.11 130 A 1 
ATOM 1003 C CB  . PRO A 1 130 ? -11.027 31.227  10.856  1.00 97.59 130 A 1 
ATOM 1004 C CG  . PRO A 1 130 ? -12.055 31.569  11.935  1.00 95.41 130 A 1 
ATOM 1005 C CD  . PRO A 1 130 ? -12.205 30.251  12.691  1.00 97.68 130 A 1 
ATOM 1006 N N   . VAL A 1 131 ? -9.803  28.646  8.960   1.00 98.21 131 A 1 
ATOM 1007 C CA  . VAL A 1 131 ? -8.533  28.120  8.442   1.00 98.43 131 A 1 
ATOM 1008 C C   . VAL A 1 131 ? -7.851  29.227  7.641   1.00 98.42 131 A 1 
ATOM 1009 O O   . VAL A 1 131 ? -8.379  29.681  6.625   1.00 98.10 131 A 1 
ATOM 1010 C CB  . VAL A 1 131 ? -8.753  26.852  7.598   1.00 98.34 131 A 1 
ATOM 1011 C CG1 . VAL A 1 131 ? -7.430  26.324  7.026   1.00 97.77 131 A 1 
ATOM 1012 C CG2 . VAL A 1 131 ? -9.388  25.739  8.440   1.00 97.55 131 A 1 
ATOM 1013 N N   . LYS A 1 132 ? -6.682  29.690  8.100   1.00 98.34 132 A 1 
ATOM 1014 C CA  . LYS A 1 132 ? -5.918  30.745  7.420   1.00 98.26 132 A 1 
ATOM 1015 C C   . LYS A 1 132 ? -5.231  30.144  6.193   1.00 98.39 132 A 1 
ATOM 1016 O O   . LYS A 1 132 ? -4.303  29.361  6.340   1.00 98.08 132 A 1 
ATOM 1017 C CB  . LYS A 1 132 ? -4.898  31.372  8.389   1.00 98.05 132 A 1 
ATOM 1018 C CG  . LYS A 1 132 ? -5.544  32.087  9.593   1.00 97.12 132 A 1 
ATOM 1019 C CD  . LYS A 1 132 ? -4.457  32.617  10.545  1.00 95.45 132 A 1 
ATOM 1020 C CE  . LYS A 1 132 ? -5.074  33.227  11.804  1.00 92.15 132 A 1 
ATOM 1021 N NZ  . LYS A 1 132 ? -4.040  33.587  12.808  1.00 85.27 132 A 1 
ATOM 1022 N N   . MET A 1 133 ? -5.666  30.498  4.986   1.00 97.81 133 A 1 
ATOM 1023 C CA  . MET A 1 133 ? -5.063  30.013  3.741   1.00 97.58 133 A 1 
ATOM 1024 C C   . MET A 1 133 ? -3.874  30.888  3.337   1.00 97.63 133 A 1 
ATOM 1025 O O   . MET A 1 133 ? -4.044  32.092  3.142   1.00 96.63 133 A 1 
ATOM 1026 C CB  . MET A 1 133 ? -6.137  29.967  2.644   1.00 96.28 133 A 1 
ATOM 1027 C CG  . MET A 1 133 ? -5.610  29.345  1.345   1.00 92.75 133 A 1 
ATOM 1028 S SD  . MET A 1 133 ? -5.130  27.607  1.492   1.00 94.09 133 A 1 
ATOM 1029 C CE  . MET A 1 133 ? -4.076  27.469  0.031   1.00 88.47 133 A 1 
ATOM 1030 N N   . ALA A 1 134 ? -2.683  30.295  3.202   1.00 97.62 134 A 1 
ATOM 1031 C CA  . ALA A 1 134 ? -1.513  30.976  2.647   1.00 97.52 134 A 1 
ATOM 1032 C C   . ALA A 1 134 ? -1.610  31.084  1.115   1.00 97.02 134 A 1 
ATOM 1033 O O   . ALA A 1 134 ? -2.206  30.233  0.457   1.00 96.37 134 A 1 
ATOM 1034 C CB  . ALA A 1 134 ? -0.244  30.243  3.090   1.00 97.53 134 A 1 
ATOM 1035 N N   . LYS A 1 135 ? -0.998  32.124  0.542   1.00 97.24 135 A 1 
ATOM 1036 C CA  . LYS A 1 135 ? -0.938  32.342  -0.918  1.00 96.27 135 A 1 
ATOM 1037 C C   . LYS A 1 135 ? 0.242   31.633  -1.577  1.00 96.02 135 A 1 
ATOM 1038 O O   . LYS A 1 135 ? 0.295   31.544  -2.802  1.00 93.68 135 A 1 
ATOM 1039 C CB  . LYS A 1 135 ? -0.853  33.842  -1.208  1.00 95.56 135 A 1 
ATOM 1040 C CG  . LYS A 1 135 ? -2.070  34.604  -0.682  1.00 94.06 135 A 1 
ATOM 1041 C CD  . LYS A 1 135 ? -1.827  36.101  -0.864  1.00 89.40 135 A 1 
ATOM 1042 C CE  . LYS A 1 135 ? -2.913  36.869  -0.126  1.00 85.45 135 A 1 
ATOM 1043 N NZ  . LYS A 1 135 ? -2.461  38.252  0.120   1.00 75.81 135 A 1 
ATOM 1044 N N   . ASP A 1 136 ? 1.196   31.164  -0.767  1.00 94.83 136 A 1 
ATOM 1045 C CA  . ASP A 1 136 ? 2.395   30.453  -1.186  1.00 95.26 136 A 1 
ATOM 1046 C C   . ASP A 1 136 ? 2.718   29.313  -0.204  1.00 97.00 136 A 1 
ATOM 1047 O O   . ASP A 1 136 ? 1.929   29.009  0.701   1.00 96.46 136 A 1 
ATOM 1048 C CB  . ASP A 1 136 ? 3.540   31.466  -1.408  1.00 92.01 136 A 1 
ATOM 1049 C CG  . ASP A 1 136 ? 3.886   32.309  -0.179  1.00 87.29 136 A 1 
ATOM 1050 O OD1 . ASP A 1 136 ? 4.185   31.703  0.869   1.00 83.53 136 A 1 
ATOM 1051 O OD2 . ASP A 1 136 ? 3.915   33.557  -0.283  1.00 83.52 136 A 1 
ATOM 1052 N N   . VAL A 1 137 ? 3.836   28.599  -0.417  1.00 96.86 137 A 1 
ATOM 1053 C CA  . VAL A 1 137 ? 4.244   27.442  0.395   1.00 97.63 137 A 1 
ATOM 1054 C C   . VAL A 1 137 ? 5.377   27.804  1.348   1.00 97.96 137 A 1 
ATOM 1055 O O   . VAL A 1 137 ? 5.338   27.435  2.515   1.00 97.51 137 A 1 
ATOM 1056 C CB  . VAL A 1 137 ? 4.644   26.254  -0.499  1.00 97.42 137 A 1 
ATOM 1057 C CG1 . VAL A 1 137 ? 4.988   25.006  0.326   1.00 95.92 137 A 1 
ATOM 1058 C CG2 . VAL A 1 137 ? 3.529   25.867  -1.474  1.00 95.72 137 A 1 
ATOM 1059 N N   . ILE A 1 138 ? 6.388   28.510  0.859   1.00 98.17 138 A 1 
ATOM 1060 C CA  . ILE A 1 138 ? 7.598   28.913  1.602   1.00 98.03 138 A 1 
ATOM 1061 C C   . ILE A 1 138 ? 7.952   30.390  1.385   1.00 97.85 138 A 1 
ATOM 1062 O O   . ILE A 1 138 ? 9.052   30.829  1.720   1.00 96.47 138 A 1 
ATOM 1063 C CB  . ILE A 1 138 ? 8.801   28.006  1.246   1.00 97.77 138 A 1 
ATOM 1064 C CG1 . ILE A 1 138 ? 9.092   28.028  -0.270  1.00 97.23 138 A 1 
ATOM 1065 C CG2 . ILE A 1 138 ? 8.580   26.581  1.773   1.00 96.77 138 A 1 
ATOM 1066 C CD1 . ILE A 1 138 ? 10.484  27.497  -0.628  1.00 95.38 138 A 1 
ATOM 1067 N N   . GLY A 1 139 ? 7.053   31.149  0.771   1.00 97.24 139 A 1 
ATOM 1068 C CA  . GLY A 1 139 ? 7.220   32.561  0.485   1.00 96.73 139 A 1 
ATOM 1069 C C   . GLY A 1 139 ? 6.831   33.461  1.666   1.00 97.45 139 A 1 
ATOM 1070 O O   . GLY A 1 139 ? 6.505   32.990  2.756   1.00 97.30 139 A 1 
ATOM 1071 N N   . PRO A 1 140 ? 6.860   34.783  1.469   1.00 97.76 140 A 1 
ATOM 1072 C CA  . PRO A 1 140 ? 6.663   35.751  2.548   1.00 97.80 140 A 1 
ATOM 1073 C C   . PRO A 1 140 ? 5.266   35.706  3.179   1.00 98.15 140 A 1 
ATOM 1074 O O   . PRO A 1 140 ? 5.131   36.019  4.359   1.00 97.73 140 A 1 
ATOM 1075 C CB  . PRO A 1 140 ? 6.954   37.118  1.909   1.00 97.19 140 A 1 
ATOM 1076 C CG  . PRO A 1 140 ? 6.679   36.899  0.423   1.00 95.17 140 A 1 
ATOM 1077 C CD  . PRO A 1 140 ? 7.133   35.459  0.211   1.00 97.21 140 A 1 
ATOM 1078 N N   . ASP A 1 141 ? 4.219   35.302  2.429   1.00 97.71 141 A 1 
ATOM 1079 C CA  . ASP A 1 141 ? 2.861   35.188  2.965   1.00 97.82 141 A 1 
ATOM 1080 C C   . ASP A 1 141 ? 2.755   33.993  3.927   1.00 98.20 141 A 1 
ATOM 1081 O O   . ASP A 1 141 ? 2.298   34.158  5.061   1.00 98.03 141 A 1 
ATOM 1082 C CB  . ASP A 1 141 ? 1.858   35.104  1.808   1.00 97.36 141 A 1 
ATOM 1083 C CG  . ASP A 1 141 ? 0.390   35.217  2.229   1.00 96.26 141 A 1 
ATOM 1084 O OD1 . ASP A 1 141 ? -0.140  36.360  2.254   1.00 91.59 141 A 1 
ATOM 1085 O OD2 . ASP A 1 141 ? -0.263  34.167  2.376   1.00 92.27 141 A 1 
ATOM 1086 N N   . ALA A 1 142 ? 3.247   32.804  3.538   1.00 97.77 142 A 1 
ATOM 1087 C CA  . ALA A 1 142 ? 3.276   31.617  4.391   1.00 98.00 142 A 1 
ATOM 1088 C C   . ALA A 1 142 ? 4.117   31.834  5.654   1.00 98.23 142 A 1 
ATOM 1089 O O   . ALA A 1 142 ? 3.649   31.548  6.760   1.00 98.25 142 A 1 
ATOM 1090 C CB  . ALA A 1 142 ? 3.805   30.426  3.587   1.00 97.81 142 A 1 
ATOM 1091 N N   . VAL A 1 143 ? 5.329   32.383  5.515   1.00 98.21 143 A 1 
ATOM 1092 C CA  . VAL A 1 143 ? 6.221   32.675  6.648   1.00 98.13 143 A 1 
ATOM 1093 C C   . VAL A 1 143 ? 5.579   33.691  7.596   1.00 98.20 143 A 1 
ATOM 1094 O O   . VAL A 1 143 ? 5.508   33.448  8.799   1.00 98.08 143 A 1 
ATOM 1095 C CB  . VAL A 1 143 ? 7.603   33.150  6.157   1.00 97.84 143 A 1 
ATOM 1096 C CG1 . VAL A 1 143 ? 8.516   33.589  7.314   1.00 96.77 143 A 1 
ATOM 1097 C CG2 . VAL A 1 143 ? 8.334   32.025  5.411   1.00 96.77 143 A 1 
ATOM 1098 N N   . GLY A 1 144 ? 5.033   34.793  7.074   1.00 98.15 144 A 1 
ATOM 1099 C CA  . GLY A 1 144 ? 4.368   35.813  7.895   1.00 98.03 144 A 1 
ATOM 1100 C C   . GLY A 1 144 ? 3.126   35.293  8.628   1.00 98.23 144 A 1 
ATOM 1101 O O   . GLY A 1 144 ? 2.912   35.621  9.800   1.00 97.86 144 A 1 
ATOM 1102 N N   . LEU A 1 145 ? 2.315   34.437  7.970   1.00 98.49 145 A 1 
ATOM 1103 C CA  . LEU A 1 145 ? 1.181   33.765  8.608   1.00 98.43 145 A 1 
ATOM 1104 C C   . LEU A 1 145 ? 1.640   32.785  9.694   1.00 98.58 145 A 1 
ATOM 1105 O O   . LEU A 1 145 ? 1.064   32.794  10.783  1.00 98.30 145 A 1 
ATOM 1106 C CB  . LEU A 1 145 ? 0.332   33.034  7.555   1.00 97.88 145 A 1 
ATOM 1107 C CG  . LEU A 1 145 ? -0.584  33.942  6.714   1.00 91.60 145 A 1 
ATOM 1108 C CD1 . LEU A 1 145 ? -1.287  33.087  5.658   1.00 86.16 145 A 1 
ATOM 1109 C CD2 . LEU A 1 145 ? -1.678  34.605  7.560   1.00 87.36 145 A 1 
ATOM 1110 N N   . ALA A 1 146 ? 2.670   31.973  9.425   1.00 98.29 146 A 1 
ATOM 1111 C CA  . ALA A 1 146 ? 3.227   31.024  10.386  1.00 98.36 146 A 1 
ATOM 1112 C C   . ALA A 1 146 ? 3.816   31.741  11.612  1.00 98.34 146 A 1 
ATOM 1113 O O   . ALA A 1 146 ? 3.563   31.331  12.745  1.00 98.15 146 A 1 
ATOM 1114 C CB  . ALA A 1 146 ? 4.274   30.155  9.681   1.00 98.28 146 A 1 
ATOM 1115 N N   . ASP A 1 147 ? 4.537   32.849  11.428  1.00 98.62 147 A 1 
ATOM 1116 C CA  . ASP A 1 147 ? 5.107   33.645  12.521  1.00 98.43 147 A 1 
ATOM 1117 C C   . ASP A 1 147 ? 4.026   34.201  13.451  1.00 98.44 147 A 1 
ATOM 1118 O O   . ASP A 1 147 ? 4.148   34.111  14.678  1.00 97.90 147 A 1 
ATOM 1119 C CB  . ASP A 1 147 ? 5.965   34.786  11.950  1.00 97.95 147 A 1 
ATOM 1120 C CG  . ASP A 1 147 ? 7.344   34.326  11.466  1.00 94.25 147 A 1 
ATOM 1121 O OD1 . ASP A 1 147 ? 7.754   33.203  11.848  1.00 89.18 147 A 1 
ATOM 1122 O OD2 . ASP A 1 147 ? 8.006   35.154  10.796  1.00 89.63 147 A 1 
ATOM 1123 N N   . GLY A 1 148 ? 2.932   34.709  12.874  1.00 98.26 148 A 1 
ATOM 1124 C CA  . GLY A 1 148 ? 1.778   35.254  13.591  1.00 98.13 148 A 1 
ATOM 1125 C C   . GLY A 1 148 ? 0.773   34.216  14.108  1.00 98.33 148 A 1 
ATOM 1126 O O   . GLY A 1 148 ? -0.202  34.603  14.758  1.00 97.48 148 A 1 
ATOM 1127 N N   . LEU A 1 149 ? 0.952   32.918  13.807  1.00 98.24 149 A 1 
ATOM 1128 C CA  . LEU A 1 149 ? 0.007   31.861  14.153  1.00 98.36 149 A 1 
ATOM 1129 C C   . LEU A 1 149 ? 0.031   31.586  15.658  1.00 98.36 149 A 1 
ATOM 1130 O O   . LEU A 1 149 ? 1.083   31.319  16.246  1.00 97.99 149 A 1 
ATOM 1131 C CB  . LEU A 1 149 ? 0.312   30.598  13.329  1.00 98.33 149 A 1 
ATOM 1132 C CG  . LEU A 1 149 ? -0.828  29.565  13.319  1.00 97.86 149 A 1 
ATOM 1133 C CD1 . LEU A 1 149 ? -2.028  30.052  12.500  1.00 96.79 149 A 1 
ATOM 1134 C CD2 . LEU A 1 149 ? -0.329  28.265  12.683  1.00 96.93 149 A 1 
ATOM 1135 N N   . LYS A 1 150 ? -1.142  31.635  16.294  1.00 98.41 150 A 1 
ATOM 1136 C CA  . LYS A 1 150 ? -1.294  31.440  17.737  1.00 98.25 150 A 1 
ATOM 1137 C C   . LYS A 1 150 ? -1.690  30.000  18.066  1.00 98.42 150 A 1 
ATOM 1138 O O   . LYS A 1 150 ? -2.334  29.340  17.247  1.00 98.01 150 A 1 
ATOM 1139 C CB  . LYS A 1 150 ? -2.315  32.431  18.297  1.00 97.81 150 A 1 
ATOM 1140 C CG  . LYS A 1 150 ? -1.869  33.885  18.092  1.00 96.00 150 A 1 
ATOM 1141 C CD  . LYS A 1 150 ? -2.938  34.834  18.629  1.00 89.99 150 A 1 
ATOM 1142 C CE  . LYS A 1 150 ? -2.510  36.270  18.339  1.00 84.85 150 A 1 
ATOM 1143 N NZ  . LYS A 1 150 ? -3.559  37.225  18.765  1.00 72.99 150 A 1 
ATOM 1144 N N   . PRO A 1 151 ? -1.378  29.519  19.290  1.00 98.15 151 A 1 
ATOM 1145 C CA  . PRO A 1 151 ? -1.911  28.266  19.795  1.00 98.02 151 A 1 
ATOM 1146 C C   . PRO A 1 151 ? -3.441  28.185  19.657  1.00 98.06 151 A 1 
ATOM 1147 O O   . PRO A 1 151 ? -4.149  29.156  19.929  1.00 97.28 151 A 1 
ATOM 1148 C CB  . PRO A 1 151 ? -1.473  28.213  21.254  1.00 97.30 151 A 1 
ATOM 1149 C CG  . PRO A 1 151 ? -0.183  29.030  21.274  1.00 95.84 151 A 1 
ATOM 1150 C CD  . PRO A 1 151 ? -0.490  30.132  20.276  1.00 97.44 151 A 1 
ATOM 1151 N N   . GLY A 1 152 ? -3.951  27.023  19.219  1.00 97.99 152 A 1 
ATOM 1152 C CA  . GLY A 1 152 ? -5.374  26.797  18.933  1.00 97.78 152 A 1 
ATOM 1153 C C   . GLY A 1 152 ? -5.857  27.336  17.579  1.00 98.02 152 A 1 
ATOM 1154 O O   . GLY A 1 152 ? -7.057  27.247  17.284  1.00 97.01 152 A 1 
ATOM 1155 N N   . GLU A 1 153 ? -4.959  27.886  16.751  1.00 98.09 153 A 1 
ATOM 1156 C CA  . GLU A 1 153 ? -5.234  28.302  15.374  1.00 98.34 153 A 1 
ATOM 1157 C C   . GLU A 1 153 ? -4.677  27.295  14.354  1.00 98.62 153 A 1 
ATOM 1158 O O   . GLU A 1 153 ? -3.722  26.564  14.614  1.00 98.46 153 A 1 
ATOM 1159 C CB  . GLU A 1 153 ? -4.679  29.710  15.090  1.00 97.96 153 A 1 
ATOM 1160 C CG  . GLU A 1 153 ? -5.287  30.833  15.961  1.00 97.01 153 A 1 
ATOM 1161 C CD  . GLU A 1 153 ? -4.807  32.221  15.501  1.00 97.06 153 A 1 
ATOM 1162 O OE1 . GLU A 1 153 ? -5.623  33.154  15.338  1.00 92.46 153 A 1 
ATOM 1163 O OE2 . GLU A 1 153 ? -3.611  32.393  15.170  1.00 93.54 153 A 1 
ATOM 1164 N N   . VAL A 1 154 ? -5.261  27.285  13.155  1.00 98.28 154 A 1 
ATOM 1165 C CA  . VAL A 1 154 ? -4.834  26.465  12.018  1.00 98.47 154 A 1 
ATOM 1166 C C   . VAL A 1 154 ? -4.648  27.327  10.772  1.00 98.67 154 A 1 
ATOM 1167 O O   . VAL A 1 154 ? -5.473  28.194  10.467  1.00 98.19 154 A 1 
ATOM 1168 C CB  . VAL A 1 154 ? -5.781  25.267  11.805  1.00 97.08 154 A 1 
ATOM 1169 C CG1 . VAL A 1 154 ? -7.239  25.676  11.583  1.00 92.50 154 A 1 
ATOM 1170 C CG2 . VAL A 1 154 ? -5.338  24.365  10.645  1.00 91.45 154 A 1 
ATOM 1171 N N   . MET A 1 155 ? -3.565  27.073  10.049  1.00 98.59 155 A 1 
ATOM 1172 C CA  . MET A 1 155 ? -3.342  27.562  8.694   1.00 98.67 155 A 1 
ATOM 1173 C C   . MET A 1 155 ? -3.119  26.401  7.725   1.00 98.80 155 A 1 
ATOM 1174 O O   . MET A 1 155 ? -2.745  25.302  8.139   1.00 98.72 155 A 1 
ATOM 1175 C CB  . MET A 1 155 ? -2.196  28.585  8.654   1.00 98.31 155 A 1 
ATOM 1176 C CG  . MET A 1 155 ? -0.809  27.990  8.929   1.00 97.65 155 A 1 
ATOM 1177 S SD  . MET A 1 155 ? 0.544   29.196  8.830   1.00 97.78 155 A 1 
ATOM 1178 C CE  . MET A 1 155 ? 0.654   29.433  7.036   1.00 95.28 155 A 1 
ATOM 1179 N N   . LEU A 1 156 ? -3.332  26.647  6.436   1.00 98.55 156 A 1 
ATOM 1180 C CA  . LEU A 1 156 ? -3.034  25.719  5.351   1.00 98.64 156 A 1 
ATOM 1181 C C   . LEU A 1 156 ? -2.067  26.392  4.374   1.00 98.66 156 A 1 
ATOM 1182 O O   . LEU A 1 156 ? -2.343  27.490  3.883   1.00 98.43 156 A 1 
ATOM 1183 C CB  . LEU A 1 156 ? -4.358  25.276  4.698   1.00 98.55 156 A 1 
ATOM 1184 C CG  . LEU A 1 156 ? -4.206  24.247  3.562   1.00 98.06 156 A 1 
ATOM 1185 C CD1 . LEU A 1 156 ? -3.592  22.932  4.030   1.00 96.69 156 A 1 
ATOM 1186 C CD2 . LEU A 1 156 ? -5.580  23.922  2.971   1.00 97.00 156 A 1 
ATOM 1187 N N   . LEU A 1 157 ? -0.935  25.736  4.105   1.00 98.48 157 A 1 
ATOM 1188 C CA  . LEU A 1 157 ? -0.012  26.140  3.045   1.00 98.42 157 A 1 
ATOM 1189 C C   . LEU A 1 157 ? -0.637  25.867  1.676   1.00 98.26 157 A 1 
ATOM 1190 O O   . LEU A 1 157 ? -1.483  24.977  1.536   1.00 97.84 157 A 1 
ATOM 1191 C CB  . LEU A 1 157 ? 1.329   25.398  3.185   1.00 98.43 157 A 1 
ATOM 1192 C CG  . LEU A 1 157 ? 2.082   25.649  4.503   1.00 98.08 157 A 1 
ATOM 1193 C CD1 . LEU A 1 157 ? 3.400   24.878  4.498   1.00 97.58 157 A 1 
ATOM 1194 C CD2 . LEU A 1 157 ? 2.394   27.131  4.717   1.00 97.51 157 A 1 
ATOM 1195 N N   . GLU A 1 158 ? -0.196  26.579  0.647   1.00 98.14 158 A 1 
ATOM 1196 C CA  . GLU A 1 158 ? -0.591  26.245  -0.719  1.00 97.89 158 A 1 
ATOM 1197 C C   . GLU A 1 158 ? 0.022   24.898  -1.160  1.00 97.96 158 A 1 
ATOM 1198 O O   . GLU A 1 158 ? 0.874   24.315  -0.478  1.00 97.49 158 A 1 
ATOM 1199 C CB  . GLU A 1 158 ? -0.278  27.457  -1.620  1.00 97.31 158 A 1 
ATOM 1200 C CG  . GLU A 1 158 ? -0.924  27.496  -2.997  1.00 94.94 158 A 1 
ATOM 1201 C CD  . GLU A 1 158 ? -2.401  27.128  -3.097  1.00 97.04 158 A 1 
ATOM 1202 O OE1 . GLU A 1 158 ? -2.727  25.923  -2.971  1.00 93.50 158 A 1 
ATOM 1203 O OE2 . GLU A 1 158 ? -3.239  27.997  -3.360  1.00 94.65 158 A 1 
ATOM 1204 N N   . ASN A 1 159 ? -0.435  24.349  -2.277  1.00 97.95 159 A 1 
ATOM 1205 C CA  . ASN A 1 159 ? -0.043  23.042  -2.802  1.00 98.02 159 A 1 
ATOM 1206 C C   . ASN A 1 159 ? 1.485   22.871  -2.889  1.00 98.07 159 A 1 
ATOM 1207 O O   . ASN A 1 159 ? 2.143   23.532  -3.694  1.00 97.50 159 A 1 
ATOM 1208 C CB  . ASN A 1 159 ? -0.707  22.898  -4.169  1.00 97.59 159 A 1 
ATOM 1209 C CG  . ASN A 1 159 ? -0.496  21.557  -4.839  1.00 97.36 159 A 1 
ATOM 1210 O OD1 . ASN A 1 159 ? 0.212   20.660  -4.397  1.00 95.75 159 A 1 
ATOM 1211 N ND2 . ASN A 1 159 ? -1.150  21.373  -5.957  1.00 95.55 159 A 1 
ATOM 1212 N N   . THR A 1 160 ? 2.043   21.919  -2.118  1.00 98.05 160 A 1 
ATOM 1213 C CA  . THR A 1 160 ? 3.501   21.706  -2.041  1.00 98.12 160 A 1 
ATOM 1214 C C   . THR A 1 160 ? 4.128   21.403  -3.405  1.00 97.98 160 A 1 
ATOM 1215 O O   . THR A 1 160 ? 5.268   21.788  -3.664  1.00 97.69 160 A 1 
ATOM 1216 C CB  . THR A 1 160 ? 3.864   20.584  -1.051  1.00 98.13 160 A 1 
ATOM 1217 O OG1 . THR A 1 160 ? 3.227   19.373  -1.384  1.00 97.43 160 A 1 
ATOM 1218 C CG2 . THR A 1 160 ? 3.469   20.938  0.386   1.00 96.97 160 A 1 
ATOM 1219 N N   . ARG A 1 161 ? 3.358   20.794  -4.331  1.00 98.01 161 A 1 
ATOM 1220 C CA  . ARG A 1 161 ? 3.815   20.482  -5.697  1.00 97.70 161 A 1 
ATOM 1221 C C   . ARG A 1 161 ? 3.801   21.669  -6.671  1.00 97.47 161 A 1 
ATOM 1222 O O   . ARG A 1 161 ? 4.109   21.467  -7.850  1.00 96.53 161 A 1 
ATOM 1223 C CB  . ARG A 1 161 ? 3.024   19.314  -6.267  1.00 97.22 161 A 1 
ATOM 1224 C CG  . ARG A 1 161 ? 3.345   18.009  -5.538  1.00 96.24 161 A 1 
ATOM 1225 C CD  . ARG A 1 161 ? 2.667   16.879  -6.309  1.00 95.32 161 A 1 
ATOM 1226 N NE  . ARG A 1 161 ? 3.036   15.581  -5.733  1.00 93.30 161 A 1 
ATOM 1227 C CZ  . ARG A 1 161 ? 2.373   14.456  -5.869  1.00 92.06 161 A 1 
ATOM 1228 N NH1 . ARG A 1 161 ? 1.297   14.373  -6.602  1.00 88.79 161 A 1 
ATOM 1229 N NH2 . ARG A 1 161 ? 2.794   13.388  -5.252  1.00 88.99 161 A 1 
ATOM 1230 N N   . PHE A 1 162 ? 3.463   22.888  -6.227  1.00 97.42 162 A 1 
ATOM 1231 C CA  . PHE A 1 162 ? 3.789   24.100  -6.981  1.00 97.14 162 A 1 
ATOM 1232 C C   . PHE A 1 162 ? 5.302   24.341  -7.043  1.00 96.91 162 A 1 
ATOM 1233 O O   . PHE A 1 162 ? 5.773   24.994  -7.968  1.00 95.56 162 A 1 
ATOM 1234 C CB  . PHE A 1 162 ? 3.039   25.308  -6.408  1.00 96.97 162 A 1 
ATOM 1235 C CG  . PHE A 1 162 ? 1.528   25.313  -6.609  1.00 97.18 162 A 1 
ATOM 1236 C CD1 . PHE A 1 162 ? 0.903   24.533  -7.602  1.00 96.08 162 A 1 
ATOM 1237 C CD2 . PHE A 1 162 ? 0.745   26.187  -5.830  1.00 96.15 162 A 1 
ATOM 1238 C CE1 . PHE A 1 162 ? -0.489  24.609  -7.802  1.00 95.75 162 A 1 
ATOM 1239 C CE2 . PHE A 1 162 ? -0.647  26.269  -6.035  1.00 95.52 162 A 1 
ATOM 1240 C CZ  . PHE A 1 162 ? -1.265  25.478  -7.018  1.00 96.32 162 A 1 
ATOM 1241 N N   . HIS A 1 163 ? 6.050   23.725  -6.131  1.00 97.29 163 A 1 
ATOM 1242 C CA  . HIS A 1 163 ? 7.507   23.697  -6.128  1.00 96.94 163 A 1 
ATOM 1243 C C   . HIS A 1 163 ? 8.009   22.360  -6.687  1.00 97.05 163 A 1 
ATOM 1244 O O   . HIS A 1 163 ? 7.664   21.288  -6.194  1.00 96.50 163 A 1 
ATOM 1245 C CB  . HIS A 1 163 ? 7.995   23.968  -4.705  1.00 96.55 163 A 1 
ATOM 1246 C CG  . HIS A 1 163 ? 7.703   25.380  -4.263  1.00 96.27 163 A 1 
ATOM 1247 N ND1 . HIS A 1 163 ? 8.573   26.442  -4.348  1.00 86.86 163 A 1 
ATOM 1248 C CD2 . HIS A 1 163 ? 6.523   25.857  -3.761  1.00 88.70 163 A 1 
ATOM 1249 C CE1 . HIS A 1 163 ? 7.937   27.536  -3.900  1.00 89.78 163 A 1 
ATOM 1250 N NE2 . HIS A 1 163 ? 6.681   27.225  -3.540  1.00 91.19 163 A 1 
ATOM 1251 N N   . ALA A 1 164 ? 8.854   22.407  -7.725  1.00 97.00 164 A 1 
ATOM 1252 C CA  . ALA A 1 164 ? 9.465   21.199  -8.297  1.00 96.89 164 A 1 
ATOM 1253 C C   . ALA A 1 164 ? 10.436  20.512  -7.322  1.00 97.14 164 A 1 
ATOM 1254 O O   . ALA A 1 164 ? 10.731  19.322  -7.454  1.00 96.41 164 A 1 
ATOM 1255 C CB  . ALA A 1 164 ? 10.168  21.595  -9.603  1.00 96.15 164 A 1 
ATOM 1256 N N   . GLU A 1 165 ? 10.924  21.261  -6.347  1.00 97.79 165 A 1 
ATOM 1257 C CA  . GLU A 1 165 ? 11.798  20.869  -5.246  1.00 97.89 165 A 1 
ATOM 1258 C C   . GLU A 1 165 ? 11.140  19.846  -4.308  1.00 98.14 165 A 1 
ATOM 1259 O O   . GLU A 1 165 ? 11.832  18.979  -3.775  1.00 97.79 165 A 1 
ATOM 1260 C CB  . GLU A 1 165 ? 12.193  22.133  -4.458  1.00 97.54 165 A 1 
ATOM 1261 C CG  . GLU A 1 165 ? 13.007  23.179  -5.241  1.00 96.00 165 A 1 
ATOM 1262 C CD  . GLU A 1 165 ? 12.198  24.158  -6.116  1.00 96.04 165 A 1 
ATOM 1263 O OE1 . GLU A 1 165 ? 12.829  25.085  -6.664  1.00 90.71 165 A 1 
ATOM 1264 O OE2 . GLU A 1 165 ? 10.976  23.961  -6.314  1.00 91.80 165 A 1 
ATOM 1265 N N   . GLU A 1 166 ? 9.800   19.888  -4.162  1.00 97.67 166 A 1 
ATOM 1266 C CA  . GLU A 1 166 ? 9.022   18.929  -3.356  1.00 97.84 166 A 1 
ATOM 1267 C C   . GLU A 1 166 ? 9.295   17.485  -3.796  1.00 98.04 166 A 1 
ATOM 1268 O O   . GLU A 1 166 ? 9.722   16.658  -2.998  1.00 97.82 166 A 1 
ATOM 1269 C CB  . GLU A 1 166 ? 7.523   19.268  -3.469  1.00 97.83 166 A 1 
ATOM 1270 C CG  . GLU A 1 166 ? 6.541   18.182  -2.958  1.00 97.51 166 A 1 
ATOM 1271 C CD  . GLU A 1 166 ? 6.579   17.881  -1.454  1.00 98.04 166 A 1 
ATOM 1272 O OE1 . GLU A 1 166 ? 5.768   17.026  -1.011  1.00 96.55 166 A 1 
ATOM 1273 O OE2 . GLU A 1 166 ? 7.339   18.507  -0.695  1.00 97.36 166 A 1 
ATOM 1274 N N   . GLU A 1 167 ? 9.075   17.174  -5.082  1.00 97.61 167 A 1 
ATOM 1275 C CA  . GLU A 1 167 ? 9.217   15.812  -5.615  1.00 97.33 167 A 1 
ATOM 1276 C C   . GLU A 1 167 ? 10.688  15.369  -5.735  1.00 97.41 167 A 1 
ATOM 1277 O O   . GLU A 1 167 ? 10.962  14.175  -5.838  1.00 96.57 167 A 1 
ATOM 1278 C CB  . GLU A 1 167 ? 8.483   15.678  -6.964  1.00 96.66 167 A 1 
ATOM 1279 C CG  . GLU A 1 167 ? 6.959   15.882  -6.839  1.00 95.33 167 A 1 
ATOM 1280 C CD  . GLU A 1 167 ? 6.169   15.483  -8.102  1.00 94.90 167 A 1 
ATOM 1281 O OE1 . GLU A 1 167 ? 5.148   14.757  -7.959  1.00 88.17 167 A 1 
ATOM 1282 O OE2 . GLU A 1 167 ? 6.528   15.921  -9.217  1.00 89.00 167 A 1 
ATOM 1283 N N   . LYS A 1 168 ? 11.632  16.327  -5.706  1.00 97.95 168 A 1 
ATOM 1284 C CA  . LYS A 1 168 ? 13.083  16.073  -5.702  1.00 97.92 168 A 1 
ATOM 1285 C C   . LYS A 1 168 ? 13.656  15.852  -4.302  1.00 98.24 168 A 1 
ATOM 1286 O O   . LYS A 1 168 ? 14.839  15.543  -4.204  1.00 97.90 168 A 1 
ATOM 1287 C CB  . LYS A 1 168 ? 13.812  17.234  -6.390  1.00 97.50 168 A 1 
ATOM 1288 C CG  . LYS A 1 168 ? 13.512  17.317  -7.888  1.00 94.73 168 A 1 
ATOM 1289 C CD  . LYS A 1 168 ? 14.186  18.576  -8.443  1.00 89.23 168 A 1 
ATOM 1290 C CE  . LYS A 1 168 ? 13.841  18.780  -9.912  1.00 84.03 168 A 1 
ATOM 1291 N NZ  . LYS A 1 168 ? 14.333  20.106  -10.358 1.00 72.32 168 A 1 
ATOM 1292 N N   . ASN A 1 169 ? 12.839  16.027  -3.256  1.00 97.96 169 A 1 
ATOM 1293 C CA  . ASN A 1 169 ? 13.273  16.027  -1.861  1.00 98.37 169 A 1 
ATOM 1294 C C   . ASN A 1 169 ? 14.437  17.006  -1.612  1.00 98.54 169 A 1 
ATOM 1295 O O   . ASN A 1 169 ? 15.451  16.642  -1.015  1.00 98.19 169 A 1 
ATOM 1296 C CB  . ASN A 1 169 ? 13.545  14.586  -1.406  1.00 98.17 169 A 1 
ATOM 1297 C CG  . ASN A 1 169 ? 13.542  14.445  0.105   1.00 98.14 169 A 1 
ATOM 1298 O OD1 . ASN A 1 169 ? 13.059  15.303  0.829   1.00 96.10 169 A 1 
ATOM 1299 N ND2 . ASN A 1 169 ? 14.000  13.329  0.620   1.00 96.20 169 A 1 
ATOM 1300 N N   . ASP A 1 170 ? 14.309  18.228  -2.137  1.00 98.44 170 A 1 
ATOM 1301 C CA  . ASP A 1 170 ? 15.358  19.240  -2.045  1.00 98.49 170 A 1 
ATOM 1302 C C   . ASP A 1 170 ? 15.593  19.671  -0.579  1.00 98.66 170 A 1 
ATOM 1303 O O   . ASP A 1 170 ? 14.643  20.083  0.100   1.00 98.63 170 A 1 
ATOM 1304 C CB  . ASP A 1 170 ? 15.005  20.433  -2.934  1.00 98.31 170 A 1 
ATOM 1305 C CG  . ASP A 1 170 ? 16.092  21.497  -2.844  1.00 97.66 170 A 1 
ATOM 1306 O OD1 . ASP A 1 170 ? 15.947  22.383  -1.974  1.00 94.27 170 A 1 
ATOM 1307 O OD2 . ASP A 1 170 ? 17.096  21.352  -3.567  1.00 94.49 170 A 1 
ATOM 1308 N N   . PRO A 1 171 ? 16.838  19.600  -0.067  1.00 98.56 171 A 1 
ATOM 1309 C CA  . PRO A 1 171 ? 17.127  19.921  1.329   1.00 98.51 171 A 1 
ATOM 1310 C C   . PRO A 1 171 ? 16.862  21.386  1.704   1.00 98.60 171 A 1 
ATOM 1311 O O   . PRO A 1 171 ? 16.454  21.657  2.830   1.00 98.44 171 A 1 
ATOM 1312 C CB  . PRO A 1 171 ? 18.603  19.567  1.536   1.00 98.30 171 A 1 
ATOM 1313 C CG  . PRO A 1 171 ? 18.881  18.516  0.468   1.00 96.69 171 A 1 
ATOM 1314 C CD  . PRO A 1 171 ? 18.005  18.988  -0.686  1.00 98.43 171 A 1 
ATOM 1315 N N   . GLU A 1 172 ? 17.071  22.343  0.793   1.00 98.43 172 A 1 
ATOM 1316 C CA  . GLU A 1 172 ? 16.824  23.762  1.081   1.00 98.29 172 A 1 
ATOM 1317 C C   . GLU A 1 172 ? 15.319  24.031  1.209   1.00 98.40 172 A 1 
ATOM 1318 O O   . GLU A 1 172 ? 14.881  24.709  2.142   1.00 98.02 172 A 1 
ATOM 1319 C CB  . GLU A 1 172 ? 17.452  24.648  -0.012  1.00 97.95 172 A 1 
ATOM 1320 C CG  . GLU A 1 172 ? 17.455  26.132  0.394   1.00 90.47 172 A 1 
ATOM 1321 C CD  . GLU A 1 172 ? 17.852  27.091  -0.734  1.00 85.91 172 A 1 
ATOM 1322 O OE1 . GLU A 1 172 ? 17.313  28.228  -0.721  1.00 76.61 172 A 1 
ATOM 1323 O OE2 . GLU A 1 172 ? 18.666  26.714  -1.601  1.00 78.66 172 A 1 
ATOM 1324 N N   . PHE A 1 173 ? 14.509  23.438  0.324   1.00 98.30 173 A 1 
ATOM 1325 C CA  . PHE A 1 173 ? 13.053  23.522  0.389   1.00 98.39 173 A 1 
ATOM 1326 C C   . PHE A 1 173 ? 12.500  22.857  1.661   1.00 98.57 173 A 1 
ATOM 1327 O O   . PHE A 1 173 ? 11.696  23.462  2.371   1.00 98.53 173 A 1 
ATOM 1328 C CB  . PHE A 1 173 ? 12.462  22.903  -0.882  1.00 98.26 173 A 1 
ATOM 1329 C CG  . PHE A 1 173 ? 10.953  23.005  -0.957  1.00 98.28 173 A 1 
ATOM 1330 C CD1 . PHE A 1 173 ? 10.149  21.890  -0.674  1.00 97.50 173 A 1 
ATOM 1331 C CD2 . PHE A 1 173 ? 10.350  24.223  -1.305  1.00 97.76 173 A 1 
ATOM 1332 C CE1 . PHE A 1 173 ? 8.747   21.993  -0.735  1.00 97.56 173 A 1 
ATOM 1333 C CE2 . PHE A 1 173 ? 8.947   24.326  -1.365  1.00 97.43 173 A 1 
ATOM 1334 C CZ  . PHE A 1 173 ? 8.143   23.211  -1.077  1.00 97.96 173 A 1 
ATOM 1335 N N   . ALA A 1 174 ? 12.989  21.657  2.009   1.00 98.44 174 A 1 
ATOM 1336 C CA  . ALA A 1 174 ? 12.631  20.973  3.250   1.00 98.57 174 A 1 
ATOM 1337 C C   . ALA A 1 174 ? 13.022  21.790  4.493   1.00 98.59 174 A 1 
ATOM 1338 O O   . ALA A 1 174 ? 12.228  21.919  5.423   1.00 98.56 174 A 1 
ATOM 1339 C CB  . ALA A 1 174 ? 13.293  19.591  3.254   1.00 98.55 174 A 1 
ATOM 1340 N N   . GLY A 1 175 ? 14.213  22.392  4.498   1.00 98.57 175 A 1 
ATOM 1341 C CA  . GLY A 1 175 ? 14.676  23.272  5.573   1.00 98.52 175 A 1 
ATOM 1342 C C   . GLY A 1 175 ? 13.806  24.522  5.744   1.00 98.54 175 A 1 
ATOM 1343 O O   . GLY A 1 175 ? 13.504  24.905  6.873   1.00 98.22 175 A 1 
ATOM 1344 N N   . LYS A 1 176 ? 13.317  25.133  4.653   1.00 98.38 176 A 1 
ATOM 1345 C CA  . LYS A 1 176 ? 12.376  26.271  4.700   1.00 98.21 176 A 1 
ATOM 1346 C C   . LYS A 1 176 ? 11.005  25.874  5.254   1.00 98.39 176 A 1 
ATOM 1347 O O   . LYS A 1 176 ? 10.453  26.618  6.058   1.00 98.26 176 A 1 
ATOM 1348 C CB  . LYS A 1 176 ? 12.229  26.902  3.310   1.00 98.06 176 A 1 
ATOM 1349 C CG  . LYS A 1 176 ? 13.466  27.717  2.911   1.00 96.61 176 A 1 
ATOM 1350 C CD  . LYS A 1 176 ? 13.362  28.186  1.451   1.00 92.89 176 A 1 
ATOM 1351 C CE  . LYS A 1 176 ? 14.651  28.915  1.069   1.00 89.32 176 A 1 
ATOM 1352 N NZ  . LYS A 1 176 ? 14.797  29.098  -0.397  1.00 78.82 176 A 1 
ATOM 1353 N N   . LEU A 1 177 ? 10.478  24.701  4.877   1.00 98.27 177 A 1 
ATOM 1354 C CA  . LEU A 1 177 ? 9.254   24.155  5.477   1.00 98.35 177 A 1 
ATOM 1355 C C   . LEU A 1 177 ? 9.434   23.913  6.979   1.00 98.50 177 A 1 
ATOM 1356 O O   . LEU A 1 177 ? 8.601   24.337  7.777   1.00 98.38 177 A 1 
ATOM 1357 C CB  . LEU A 1 177 ? 8.860   22.835  4.785   1.00 98.20 177 A 1 
ATOM 1358 C CG  . LEU A 1 177 ? 8.254   22.975  3.382   1.00 97.34 177 A 1 
ATOM 1359 C CD1 . LEU A 1 177 ? 8.132   21.585  2.749   1.00 96.56 177 A 1 
ATOM 1360 C CD2 . LEU A 1 177 ? 6.854   23.589  3.437   1.00 96.52 177 A 1 
ATOM 1361 N N   . ALA A 1 178 ? 10.536  23.264  7.374   1.00 98.59 178 A 1 
ATOM 1362 C CA  . ALA A 1 178 ? 10.845  22.958  8.766   1.00 98.58 178 A 1 
ATOM 1363 C C   . ALA A 1 178 ? 11.068  24.218  9.615   1.00 98.55 178 A 1 
ATOM 1364 O O   . ALA A 1 178 ? 10.656  24.257  10.770  1.00 98.31 178 A 1 
ATOM 1365 C CB  . ALA A 1 178 ? 12.069  22.043  8.787   1.00 98.47 178 A 1 
ATOM 1366 N N   . GLY A 1 179 ? 11.647  25.273  9.044   1.00 98.59 179 A 1 
ATOM 1367 C CA  . GLY A 1 179 ? 11.907  26.538  9.736   1.00 98.45 179 A 1 
ATOM 1368 C C   . GLY A 1 179 ? 10.658  27.271  10.244  1.00 98.56 179 A 1 
ATOM 1369 O O   . GLY A 1 179 ? 10.788  28.168  11.067  1.00 98.03 179 A 1 
ATOM 1370 N N   . MET A 1 180 ? 9.457   26.886  9.797   1.00 98.42 180 A 1 
ATOM 1371 C CA  . MET A 1 180 ? 8.185   27.453  10.272  1.00 98.46 180 A 1 
ATOM 1372 C C   . MET A 1 180 ? 7.610   26.735  11.505  1.00 98.59 180 A 1 
ATOM 1373 O O   . MET A 1 180 ? 6.616   27.208  12.066  1.00 98.30 180 A 1 
ATOM 1374 C CB  . MET A 1 180 ? 7.158   27.431  9.127   1.00 98.29 180 A 1 
ATOM 1375 C CG  . MET A 1 180 ? 7.560   28.321  7.941   1.00 98.07 180 A 1 
ATOM 1376 S SD  . MET A 1 180 ? 6.300   28.439  6.635   1.00 97.74 180 A 1 
ATOM 1377 C CE  . MET A 1 180 ? 6.482   26.811  5.872   1.00 94.66 180 A 1 
ATOM 1378 N N   . ALA A 1 181 ? 8.171   25.591  11.930  1.00 98.64 181 A 1 
ATOM 1379 C CA  . ALA A 1 181 ? 7.586   24.710  12.939  1.00 98.70 181 A 1 
ATOM 1380 C C   . ALA A 1 181 ? 8.611   24.159  13.945  1.00 98.74 181 A 1 
ATOM 1381 O O   . ALA A 1 181 ? 9.815   24.195  13.718  1.00 98.33 181 A 1 
ATOM 1382 C CB  . ALA A 1 181 ? 6.850   23.582  12.200  1.00 98.42 181 A 1 
ATOM 1383 N N   . ASP A 1 182 ? 8.108   23.591  15.052  1.00 98.78 182 A 1 
ATOM 1384 C CA  . ASP A 1 182 ? 8.899   22.955  16.118  1.00 98.74 182 A 1 
ATOM 1385 C C   . ASP A 1 182 ? 8.823   21.417  16.075  1.00 98.75 182 A 1 
ATOM 1386 O O   . ASP A 1 182 ? 9.641   20.716  16.677  1.00 98.27 182 A 1 
ATOM 1387 C CB  . ASP A 1 182 ? 8.373   23.432  17.479  1.00 98.54 182 A 1 
ATOM 1388 C CG  . ASP A 1 182 ? 8.292   24.947  17.626  1.00 98.33 182 A 1 
ATOM 1389 O OD1 . ASP A 1 182 ? 9.353   25.598  17.571  1.00 96.51 182 A 1 
ATOM 1390 O OD2 . ASP A 1 182 ? 7.153   25.427  17.845  1.00 96.71 182 A 1 
ATOM 1391 N N   . LEU A 1 183 ? 7.794   20.872  15.416  1.00 98.72 183 A 1 
ATOM 1392 C CA  . LEU A 1 183 ? 7.483   19.443  15.352  1.00 98.79 183 A 1 
ATOM 1393 C C   . LEU A 1 183 ? 6.893   19.097  13.985  1.00 98.88 183 A 1 
ATOM 1394 O O   . LEU A 1 183 ? 6.042   19.823  13.470  1.00 98.76 183 A 1 
ATOM 1395 C CB  . LEU A 1 183 ? 6.488   19.117  16.489  1.00 98.53 183 A 1 
ATOM 1396 C CG  . LEU A 1 183 ? 6.037   17.643  16.572  1.00 97.79 183 A 1 
ATOM 1397 C CD1 . LEU A 1 183 ? 7.157   16.727  17.063  1.00 96.03 183 A 1 
ATOM 1398 C CD2 . LEU A 1 183 ? 4.866   17.516  17.546  1.00 96.13 183 A 1 
ATOM 1399 N N   . PHE A 1 184 ? 7.274   17.940  13.430  1.00 98.80 184 A 1 
ATOM 1400 C CA  . PHE A 1 184 ? 6.646   17.360  12.246  1.00 98.84 184 A 1 
ATOM 1401 C C   . PHE A 1 184 ? 5.699   16.222  12.636  1.00 98.86 184 A 1 
ATOM 1402 O O   . PHE A 1 184 ? 6.097   15.256  13.285  1.00 98.72 184 A 1 
ATOM 1403 C CB  . PHE A 1 184 ? 7.729   16.902  11.259  1.00 98.79 184 A 1 
ATOM 1404 C CG  . PHE A 1 184 ? 7.189   16.196  10.027  1.00 98.76 184 A 1 
ATOM 1405 C CD1 . PHE A 1 184 ? 7.681   14.922  9.674   1.00 98.20 184 A 1 
ATOM 1406 C CD2 . PHE A 1 184 ? 6.199   16.798  9.232   1.00 98.33 184 A 1 
ATOM 1407 C CE1 . PHE A 1 184 ? 7.196   14.267  8.531   1.00 98.09 184 A 1 
ATOM 1408 C CE2 . PHE A 1 184 ? 5.707   16.136  8.095   1.00 98.01 184 A 1 
ATOM 1409 C CZ  . PHE A 1 184 ? 6.209   14.872  7.741   1.00 98.27 184 A 1 
ATOM 1410 N N   . VAL A 1 185 ? 4.442   16.309  12.220  1.00 98.84 185 A 1 
ATOM 1411 C CA  . VAL A 1 185 ? 3.446   15.242  12.349  1.00 98.85 185 A 1 
ATOM 1412 C C   . VAL A 1 185 ? 3.073   14.745  10.957  1.00 98.80 185 A 1 
ATOM 1413 O O   . VAL A 1 185 ? 2.490   15.474  10.154  1.00 98.63 185 A 1 
ATOM 1414 C CB  . VAL A 1 185 ? 2.221   15.703  13.166  1.00 98.79 185 A 1 
ATOM 1415 C CG1 . VAL A 1 185 ? 1.162   14.600  13.258  1.00 98.47 185 A 1 
ATOM 1416 C CG2 . VAL A 1 185 ? 2.621   16.082  14.597  1.00 98.40 185 A 1 
ATOM 1417 N N   . SER A 1 186 ? 3.407   13.485  10.658  1.00 98.71 186 A 1 
ATOM 1418 C CA  . SER A 1 186 ? 3.036   12.825  9.405   1.00 98.60 186 A 1 
ATOM 1419 C C   . SER A 1 186 ? 1.699   12.109  9.563   1.00 98.46 186 A 1 
ATOM 1420 O O   . SER A 1 186 ? 1.574   11.199  10.384  1.00 97.82 186 A 1 
ATOM 1421 C CB  . SER A 1 186 ? 4.137   11.854  8.976   1.00 98.36 186 A 1 
ATOM 1422 O OG  . SER A 1 186 ? 3.855   11.325  7.693   1.00 96.98 186 A 1 
ATOM 1423 N N   . ASP A 1 187 ? 0.697   12.495  8.773   1.00 97.65 187 A 1 
ATOM 1424 C CA  . ASP A 1 187 ? -0.651  11.907  8.819   1.00 97.28 187 A 1 
ATOM 1425 C C   . ASP A 1 187 ? -1.228  11.627  7.423   1.00 96.72 187 A 1 
ATOM 1426 O O   . ASP A 1 187 ? -2.429  11.718  7.177   1.00 93.02 187 A 1 
ATOM 1427 C CB  . ASP A 1 187 ? -1.575  12.765  9.699   1.00 96.66 187 A 1 
ATOM 1428 C CG  . ASP A 1 187 ? -2.659  11.925  10.380  1.00 96.35 187 A 1 
ATOM 1429 O OD1 . ASP A 1 187 ? -2.382  10.743  10.699  1.00 93.03 187 A 1 
ATOM 1430 O OD2 . ASP A 1 187 ? -3.729  12.476  10.699  1.00 93.32 187 A 1 
ATOM 1431 N N   . ALA A 1 188 ? -0.360  11.301  6.469   1.00 96.71 188 A 1 
ATOM 1432 C CA  . ALA A 1 188 ? -0.701  11.076  5.070   1.00 96.53 188 A 1 
ATOM 1433 C C   . ALA A 1 188 ? -0.135  9.744   4.563   1.00 96.28 188 A 1 
ATOM 1434 O O   . ALA A 1 188 ? 0.817   9.721   3.777   1.00 94.14 188 A 1 
ATOM 1435 C CB  . ALA A 1 188 ? -0.220  12.283  4.257   1.00 95.66 188 A 1 
ATOM 1436 N N   . PHE A 1 189 ? -0.728  8.615   4.980   1.00 95.43 189 A 1 
ATOM 1437 C CA  . PHE A 1 189 ? -0.219  7.278   4.645   1.00 94.74 189 A 1 
ATOM 1438 C C   . PHE A 1 189 ? -0.053  7.056   3.135   1.00 95.02 189 A 1 
ATOM 1439 O O   . PHE A 1 189 ? 0.958   6.519   2.700   1.00 93.53 189 A 1 
ATOM 1440 C CB  . PHE A 1 189 ? -1.116  6.200   5.264   1.00 93.85 189 A 1 
ATOM 1441 C CG  . PHE A 1 189 ? -0.599  4.784   5.062   1.00 93.07 189 A 1 
ATOM 1442 C CD1 . PHE A 1 189 ? -1.402  3.819   4.428   1.00 89.72 189 A 1 
ATOM 1443 C CD2 . PHE A 1 189 ? 0.690   4.434   5.493   1.00 90.11 189 A 1 
ATOM 1444 C CE1 . PHE A 1 189 ? -0.925  2.513   4.237   1.00 88.27 189 A 1 
ATOM 1445 C CE2 . PHE A 1 189 ? 1.172   3.124   5.291   1.00 87.41 189 A 1 
ATOM 1446 C CZ  . PHE A 1 189 ? 0.365   2.164   4.666   1.00 89.49 189 A 1 
ATOM 1447 N N   . GLY A 1 190 ? -0.967  7.565   2.303   1.00 94.57 190 A 1 
ATOM 1448 C CA  . GLY A 1 190 ? -0.894  7.445   0.838   1.00 93.94 190 A 1 
ATOM 1449 C C   . GLY A 1 190 ? 0.352   8.049   0.173   1.00 94.79 190 A 1 
ATOM 1450 O O   . GLY A 1 190 ? 0.608   7.768   -0.996  1.00 93.52 190 A 1 
ATOM 1451 N N   . SER A 1 191 ? 1.134   8.864   0.889   1.00 95.54 191 A 1 
ATOM 1452 C CA  . SER A 1 191 ? 2.338   9.527   0.366   1.00 95.94 191 A 1 
ATOM 1453 C C   . SER A 1 191 ? 3.659   9.032   0.970   1.00 96.51 191 A 1 
ATOM 1454 O O   . SER A 1 191 ? 4.711   9.357   0.429   1.00 94.82 191 A 1 
ATOM 1455 C CB  . SER A 1 191 ? 2.205   11.048  0.510   1.00 95.49 191 A 1 
ATOM 1456 O OG  . SER A 1 191 ? 2.095   11.455  1.856   1.00 93.23 191 A 1 
ATOM 1457 N N   . VAL A 1 192 ? 3.632   8.203   2.028   1.00 96.23 192 A 1 
ATOM 1458 C CA  . VAL A 1 192 ? 4.846   7.810   2.778   1.00 96.41 192 A 1 
ATOM 1459 C C   . VAL A 1 192 ? 5.800   6.890   2.007   1.00 96.54 192 A 1 
ATOM 1460 O O   . VAL A 1 192 ? 6.962   6.756   2.383   1.00 95.21 192 A 1 
ATOM 1461 C CB  . VAL A 1 192 ? 4.519   7.166   4.137   1.00 95.86 192 A 1 
ATOM 1462 C CG1 . VAL A 1 192 ? 3.698   8.100   5.021   1.00 93.29 192 A 1 
ATOM 1463 C CG2 . VAL A 1 192 ? 3.821   5.812   3.993   1.00 93.43 192 A 1 
ATOM 1464 N N   . HIS A 1 193 ? 5.336   6.289   0.909   1.00 96.36 193 A 1 
ATOM 1465 C CA  . HIS A 1 193 ? 6.181   5.493   0.023   1.00 95.89 193 A 1 
ATOM 1466 C C   . HIS A 1 193 ? 7.111   6.343   -0.863  1.00 96.01 193 A 1 
ATOM 1467 O O   . HIS A 1 193 ? 7.944   5.800   -1.586  1.00 94.55 193 A 1 
ATOM 1468 C CB  . HIS A 1 193 ? 5.297   4.566   -0.821  1.00 95.77 193 A 1 
ATOM 1469 C CG  . HIS A 1 193 ? 4.415   5.277   -1.814  1.00 95.50 193 A 1 
ATOM 1470 N ND1 . HIS A 1 193 ? 3.284   6.005   -1.527  1.00 90.85 193 A 1 
ATOM 1471 C CD2 . HIS A 1 193 ? 4.568   5.304   -3.174  1.00 92.03 193 A 1 
ATOM 1472 C CE1 . HIS A 1 193 ? 2.765   6.450   -2.682  1.00 91.19 193 A 1 
ATOM 1473 N NE2 . HIS A 1 193 ? 3.516   6.055   -3.714  1.00 92.02 193 A 1 
ATOM 1474 N N   . ARG A 1 194 ? 6.984   7.680   -0.822  1.00 96.24 194 A 1 
ATOM 1475 C CA  . ARG A 1 194 ? 7.812   8.621   -1.586  1.00 96.47 194 A 1 
ATOM 1476 C C   . ARG A 1 194 ? 8.637   9.496   -0.649  1.00 97.37 194 A 1 
ATOM 1477 O O   . ARG A 1 194 ? 8.075   10.147  0.231   1.00 96.77 194 A 1 
ATOM 1478 C CB  . ARG A 1 194 ? 6.948   9.490   -2.498  1.00 95.35 194 A 1 
ATOM 1479 C CG  . ARG A 1 194 ? 6.152   8.637   -3.489  1.00 92.60 194 A 1 
ATOM 1480 C CD  . ARG A 1 194 ? 5.394   9.530   -4.469  1.00 88.01 194 A 1 
ATOM 1481 N NE  . ARG A 1 194 ? 4.595   8.701   -5.378  1.00 83.71 194 A 1 
ATOM 1482 C CZ  . ARG A 1 194 ? 4.140   9.049   -6.563  1.00 79.48 194 A 1 
ATOM 1483 N NH1 . ARG A 1 194 ? 4.321   10.251  -7.039  1.00 70.37 194 A 1 
ATOM 1484 N NH2 . ARG A 1 194 ? 3.496   8.172   -7.282  1.00 73.32 194 A 1 
ATOM 1485 N N   . ALA A 1 195 ? 9.938   9.572   -0.905  1.00 97.48 195 A 1 
ATOM 1486 C CA  . ALA A 1 195 ? 10.821  10.538  -0.270  1.00 97.84 195 A 1 
ATOM 1487 C C   . ALA A 1 195 ? 10.640  11.912  -0.939  1.00 98.08 195 A 1 
ATOM 1488 O O   . ALA A 1 195 ? 11.331  12.236  -1.897  1.00 97.33 195 A 1 
ATOM 1489 C CB  . ALA A 1 195 ? 12.259  10.011  -0.349  1.00 97.14 195 A 1 
ATOM 1490 N N   . HIS A 1 196 ? 9.663   12.681  -0.482  1.00 98.15 196 A 1 
ATOM 1491 C CA  . HIS A 1 196 ? 9.455   14.077  -0.869  1.00 98.32 196 A 1 
ATOM 1492 C C   . HIS A 1 196 ? 9.869   15.000  0.286   1.00 98.60 196 A 1 
ATOM 1493 O O   . HIS A 1 196 ? 9.926   14.571  1.433   1.00 98.36 196 A 1 
ATOM 1494 C CB  . HIS A 1 196 ? 7.990   14.309  -1.239  1.00 97.93 196 A 1 
ATOM 1495 C CG  . HIS A 1 196 ? 7.479   13.693  -2.513  1.00 97.43 196 A 1 
ATOM 1496 N ND1 . HIS A 1 196 ? 6.238   14.008  -3.026  1.00 89.52 196 A 1 
ATOM 1497 C CD2 . HIS A 1 196 ? 8.053   12.817  -3.381  1.00 90.20 196 A 1 
ATOM 1498 C CE1 . HIS A 1 196 ? 6.083   13.344  -4.177  1.00 91.32 196 A 1 
ATOM 1499 N NE2 . HIS A 1 196 ? 7.162   12.598  -4.444  1.00 92.62 196 A 1 
ATOM 1500 N N   . ALA A 1 197 ? 10.099  16.292  -0.002  1.00 98.39 197 A 1 
ATOM 1501 C CA  . ALA A 1 197 ? 10.515  17.251  1.021   1.00 98.60 197 A 1 
ATOM 1502 C C   . ALA A 1 197 ? 9.505   17.342  2.178   1.00 98.72 197 A 1 
ATOM 1503 O O   . ALA A 1 197 ? 9.892   17.225  3.339   1.00 98.66 197 A 1 
ATOM 1504 C CB  . ALA A 1 197 ? 10.741  18.607  0.352   1.00 98.55 197 A 1 
ATOM 1505 N N   . SER A 1 198 ? 8.204   17.451  1.884   1.00 98.65 198 A 1 
ATOM 1506 C CA  . SER A 1 198 ? 7.144   17.554  2.903   1.00 98.65 198 A 1 
ATOM 1507 C C   . SER A 1 198 ? 6.727   16.225  3.551   1.00 98.61 198 A 1 
ATOM 1508 O O   . SER A 1 198 ? 5.892   16.234  4.454   1.00 98.31 198 A 1 
ATOM 1509 C CB  . SER A 1 198 ? 5.920   18.251  2.310   1.00 98.55 198 A 1 
ATOM 1510 O OG  . SER A 1 198 ? 5.262   17.408  1.385   1.00 98.18 198 A 1 
ATOM 1511 N N   . THR A 1 199 ? 7.231   15.069  3.086   1.00 98.59 199 A 1 
ATOM 1512 C CA  . THR A 1 199 ? 6.872   13.744  3.633   1.00 98.47 199 A 1 
ATOM 1513 C C   . THR A 1 199 ? 8.017   13.069  4.372   1.00 98.46 199 A 1 
ATOM 1514 O O   . THR A 1 199 ? 7.752   12.263  5.259   1.00 97.74 199 A 1 
ATOM 1515 C CB  . THR A 1 199 ? 6.363   12.773  2.550   1.00 98.07 199 A 1 
ATOM 1516 O OG1 . THR A 1 199 ? 7.345   12.518  1.574   1.00 96.17 199 A 1 
ATOM 1517 C CG2 . THR A 1 199 ? 5.142   13.313  1.815   1.00 96.07 199 A 1 
ATOM 1518 N N   . GLU A 1 200 ? 9.262   13.361  4.006   1.00 98.50 200 A 1 
ATOM 1519 C CA  . GLU A 1 200 ? 10.469  12.764  4.578   1.00 98.53 200 A 1 
ATOM 1520 C C   . GLU A 1 200 ? 11.538  13.830  4.851   1.00 98.66 200 A 1 
ATOM 1521 O O   . GLU A 1 200 ? 12.045  13.892  5.964   1.00 98.39 200 A 1 
ATOM 1522 C CB  . GLU A 1 200 ? 10.954  11.639  3.646   1.00 98.23 200 A 1 
ATOM 1523 C CG  . GLU A 1 200 ? 12.176  10.859  4.173   1.00 96.47 200 A 1 
ATOM 1524 C CD  . GLU A 1 200 ? 13.534  11.528  3.918   1.00 96.72 200 A 1 
ATOM 1525 O OE1 . GLU A 1 200 ? 14.485  11.208  4.666   1.00 91.33 200 A 1 
ATOM 1526 O OE2 . GLU A 1 200 ? 13.648  12.341  2.977   1.00 92.75 200 A 1 
ATOM 1527 N N   . GLY A 1 201 ? 11.818  14.731  3.903   1.00 98.58 201 A 1 
ATOM 1528 C CA  . GLY A 1 201 ? 12.918  15.697  3.999   1.00 98.67 201 A 1 
ATOM 1529 C C   . GLY A 1 201 ? 12.871  16.601  5.236   1.00 98.76 201 A 1 
ATOM 1530 O O   . GLY A 1 201 ? 13.897  16.841  5.869   1.00 98.58 201 A 1 
ATOM 1531 N N   . VAL A 1 202 ? 11.679  17.055  5.657   1.00 98.77 202 A 1 
ATOM 1532 C CA  . VAL A 1 202 ? 11.487  17.860  6.882   1.00 98.79 202 A 1 
ATOM 1533 C C   . VAL A 1 202 ? 11.913  17.137  8.166   1.00 98.81 202 A 1 
ATOM 1534 O O   . VAL A 1 202 ? 12.283  17.790  9.139   1.00 98.48 202 A 1 
ATOM 1535 C CB  . VAL A 1 202 ? 10.028  18.330  7.031   1.00 98.35 202 A 1 
ATOM 1536 C CG1 . VAL A 1 202 ? 9.665   19.358  5.955   1.00 94.68 202 A 1 
ATOM 1537 C CG2 . VAL A 1 202 ? 9.017   17.179  6.975   1.00 93.87 202 A 1 
ATOM 1538 N N   . SER A 1 203 ? 11.911  15.795  8.181   1.00 98.69 203 A 1 
ATOM 1539 C CA  . SER A 1 203 ? 12.308  14.992  9.345   1.00 98.64 203 A 1 
ATOM 1540 C C   . SER A 1 203 ? 13.804  15.078  9.671   1.00 98.61 203 A 1 
ATOM 1541 O O   . SER A 1 203 ? 14.199  14.778  10.791  1.00 98.14 203 A 1 
ATOM 1542 C CB  . SER A 1 203 ? 11.901  13.533  9.150   1.00 98.37 203 A 1 
ATOM 1543 O OG  . SER A 1 203 ? 12.760  12.889  8.227   1.00 96.67 203 A 1 
ATOM 1544 N N   . HIS A 1 204 ? 14.633  15.540  8.724   1.00 98.73 204 A 1 
ATOM 1545 C CA  . HIS A 1 204 ? 16.054  15.816  8.973   1.00 98.62 204 A 1 
ATOM 1546 C C   . HIS A 1 204 ? 16.288  17.092  9.796   1.00 98.63 204 A 1 
ATOM 1547 O O   . HIS A 1 204 ? 17.392  17.311  10.284  1.00 97.99 204 A 1 
ATOM 1548 C CB  . HIS A 1 204 ? 16.794  15.893  7.634   1.00 98.46 204 A 1 
ATOM 1549 C CG  . HIS A 1 204 ? 16.744  14.602  6.861   1.00 97.98 204 A 1 
ATOM 1550 N ND1 . HIS A 1 204 ? 17.363  13.419  7.239   1.00 86.23 204 A 1 
ATOM 1551 C CD2 . HIS A 1 204 ? 16.045  14.388  5.711   1.00 89.07 204 A 1 
ATOM 1552 C CE1 . HIS A 1 204 ? 17.018  12.506  6.325   1.00 90.61 204 A 1 
ATOM 1553 N NE2 . HIS A 1 204 ? 16.231  13.053  5.382   1.00 92.34 204 A 1 
ATOM 1554 N N   . TYR A 1 205 ? 15.249  17.923  9.958   1.00 98.65 205 A 1 
ATOM 1555 C CA  . TYR A 1 205 ? 15.313  19.213  10.651  1.00 98.61 205 A 1 
ATOM 1556 C C   . TYR A 1 205 ? 14.412  19.277  11.889  1.00 98.63 205 A 1 
ATOM 1557 O O   . TYR A 1 205 ? 14.678  20.064  12.793  1.00 98.07 205 A 1 
ATOM 1558 C CB  . TYR A 1 205 ? 14.934  20.325  9.670   1.00 98.50 205 A 1 
ATOM 1559 C CG  . TYR A 1 205 ? 15.756  20.349  8.395   1.00 98.55 205 A 1 
ATOM 1560 C CD1 . TYR A 1 205 ? 17.000  21.015  8.371   1.00 97.50 205 A 1 
ATOM 1561 C CD2 . TYR A 1 205 ? 15.288  19.696  7.242   1.00 97.93 205 A 1 
ATOM 1562 C CE1 . TYR A 1 205 ? 17.770  21.029  7.195   1.00 97.37 205 A 1 
ATOM 1563 C CE2 . TYR A 1 205 ? 16.057  19.705  6.061   1.00 97.40 205 A 1 
ATOM 1564 C CZ  . TYR A 1 205 ? 17.297  20.376  6.035   1.00 97.96 205 A 1 
ATOM 1565 O OH  . TYR A 1 205 ? 18.037  20.390  4.894   1.00 97.13 205 A 1 
ATOM 1566 N N   . LEU A 1 206 ? 13.351  18.463  11.944  1.00 98.54 206 A 1 
ATOM 1567 C CA  . LEU A 1 206 ? 12.364  18.446  13.025  1.00 98.63 206 A 1 
ATOM 1568 C C   . LEU A 1 206 ? 12.211  17.039  13.620  1.00 98.66 206 A 1 
ATOM 1569 O O   . LEU A 1 206 ? 12.259  16.058  12.879  1.00 98.37 206 A 1 
ATOM 1570 C CB  . LEU A 1 206 ? 11.002  18.925  12.492  1.00 98.49 206 A 1 
ATOM 1571 C CG  . LEU A 1 206 ? 10.955  20.388  12.017  1.00 98.19 206 A 1 
ATOM 1572 C CD1 . LEU A 1 206 ? 9.568   20.676  11.444  1.00 97.51 206 A 1 
ATOM 1573 C CD2 . LEU A 1 206 ? 11.227  21.372  13.154  1.00 97.64 206 A 1 
ATOM 1574 N N   . PRO A 1 207 ? 11.923  16.904  14.935  1.00 98.70 207 A 1 
ATOM 1575 C CA  . PRO A 1 207 ? 11.396  15.656  15.481  1.00 98.67 207 A 1 
ATOM 1576 C C   . PRO A 1 207 ? 10.126  15.250  14.723  1.00 98.77 207 A 1 
ATOM 1577 O O   . PRO A 1 207 ? 9.224   16.071  14.540  1.00 98.62 207 A 1 
ATOM 1578 C CB  . PRO A 1 207 ? 11.114  15.926  16.962  1.00 98.39 207 A 1 
ATOM 1579 C CG  . PRO A 1 207 ? 11.960  17.158  17.281  1.00 96.56 207 A 1 
ATOM 1580 C CD  . PRO A 1 207 ? 11.981  17.924  15.964  1.00 98.49 207 A 1 
ATOM 1581 N N   . ALA A 1 208 ? 10.053  13.987  14.288  1.00 98.63 208 A 1 
ATOM 1582 C CA  . ALA A 1 208 ? 8.996   13.487  13.418  1.00 98.67 208 A 1 
ATOM 1583 C C   . ALA A 1 208 ? 8.203   12.353  14.080  1.00 98.63 208 A 1 
ATOM 1584 O O   . ALA A 1 208 ? 8.780   11.350  14.506  1.00 98.22 208 A 1 
ATOM 1585 C CB  . ALA A 1 208 ? 9.633   13.057  12.089  1.00 98.50 208 A 1 
ATOM 1586 N N   . VAL A 1 209 ? 6.867   12.485  14.152  1.00 98.69 209 A 1 
ATOM 1587 C CA  . VAL A 1 209 ? 5.946   11.489  14.729  1.00 98.73 209 A 1 
ATOM 1588 C C   . VAL A 1 209 ? 4.740   11.254  13.812  1.00 98.74 209 A 1 
ATOM 1589 O O   . VAL A 1 209 ? 4.472   12.041  12.901  1.00 98.63 209 A 1 
ATOM 1590 C CB  . VAL A 1 209 ? 5.492   11.881  16.150  1.00 98.63 209 A 1 
ATOM 1591 C CG1 . VAL A 1 209 ? 6.680   12.011  17.108  1.00 98.32 209 A 1 
ATOM 1592 C CG2 . VAL A 1 209 ? 4.680   13.180  16.191  1.00 97.83 209 A 1 
ATOM 1593 N N   . SER A 1 210 ? 3.995   10.167  14.035  1.00 98.49 210 A 1 
ATOM 1594 C CA  . SER A 1 210 ? 2.768   9.882   13.285  1.00 98.49 210 A 1 
ATOM 1595 C C   . SER A 1 210 ? 1.551   10.609  13.871  1.00 98.64 210 A 1 
ATOM 1596 O O   . SER A 1 210 ? 1.383   10.663  15.089  1.00 98.47 210 A 1 
ATOM 1597 C CB  . SER A 1 210 ? 2.508   8.376   13.205  1.00 97.92 210 A 1 
ATOM 1598 O OG  . SER A 1 210 ? 2.224   7.822   14.477  1.00 95.84 210 A 1 
ATOM 1599 N N   . GLY A 1 211 ? 0.641   11.096  13.015  1.00 98.35 211 A 1 
ATOM 1600 C CA  . GLY A 1 211 ? -0.737  11.395  13.402  1.00 98.23 211 A 1 
ATOM 1601 C C   . GLY A 1 211 ? -1.578  10.121  13.564  1.00 98.00 211 A 1 
ATOM 1602 O O   . GLY A 1 211 ? -1.092  9.003   13.352  1.00 97.61 211 A 1 
ATOM 1603 N N   . PHE A 1 212 ? -2.849  10.271  13.947  1.00 98.21 212 A 1 
ATOM 1604 C CA  . PHE A 1 212 ? -3.746  9.143   14.228  1.00 97.84 212 A 1 
ATOM 1605 C C   . PHE A 1 212 ? -4.071  8.298   12.999  1.00 97.24 212 A 1 
ATOM 1606 O O   . PHE A 1 212 ? -4.173  7.075   13.121  1.00 96.14 212 A 1 
ATOM 1607 C CB  . PHE A 1 212 ? -5.050  9.654   14.851  1.00 97.83 212 A 1 
ATOM 1608 C CG  . PHE A 1 212 ? -4.906  10.253  16.236  1.00 98.09 212 A 1 
ATOM 1609 C CD1 . PHE A 1 212 ? -4.225  9.549   17.247  1.00 96.93 212 A 1 
ATOM 1610 C CD2 . PHE A 1 212 ? -5.487  11.497  16.527  1.00 97.07 212 A 1 
ATOM 1611 C CE1 . PHE A 1 212 ? -4.117  10.094  18.537  1.00 96.56 212 A 1 
ATOM 1612 C CE2 . PHE A 1 212 ? -5.383  12.038  17.821  1.00 96.54 212 A 1 
ATOM 1613 C CZ  . PHE A 1 212 ? -4.697  11.337  18.826  1.00 97.36 212 A 1 
ATOM 1614 N N   . LEU A 1 213 ? -4.219  8.915   11.810  1.00 97.48 213 A 1 
ATOM 1615 C CA  . LEU A 1 213 ? -4.484  8.184   10.573  1.00 96.75 213 A 1 
ATOM 1616 C C   . LEU A 1 213 ? -3.297  7.280   10.241  1.00 96.37 213 A 1 
ATOM 1617 O O   . LEU A 1 213 ? -3.477  6.071   10.081  1.00 95.26 213 A 1 
ATOM 1618 C CB  . LEU A 1 213 ? -4.830  9.182   9.456   1.00 95.97 213 A 1 
ATOM 1619 C CG  . LEU A 1 213 ? -5.261  8.545   8.113   1.00 91.16 213 A 1 
ATOM 1620 C CD1 . LEU A 1 213 ? -6.027  9.584   7.299   1.00 82.39 213 A 1 
ATOM 1621 C CD2 . LEU A 1 213 ? -4.087  8.088   7.237   1.00 83.32 213 A 1 
ATOM 1622 N N   . LEU A 1 214 ? -2.080  7.823   10.206  1.00 97.34 214 A 1 
ATOM 1623 C CA  . LEU A 1 214 ? -0.877  7.043   9.924   1.00 97.12 214 A 1 
ATOM 1624 C C   . LEU A 1 214 ? -0.631  5.978   11.000  1.00 96.61 214 A 1 
ATOM 1625 O O   . LEU A 1 214 ? -0.333  4.834   10.665  1.00 95.95 214 A 1 
ATOM 1626 C CB  . LEU A 1 214 ? 0.321   7.993   9.754   1.00 97.03 214 A 1 
ATOM 1627 C CG  . LEU A 1 214 ? 1.654   7.274   9.460   1.00 95.94 214 A 1 
ATOM 1628 C CD1 . LEU A 1 214 ? 1.591   6.372   8.231   1.00 92.78 214 A 1 
ATOM 1629 C CD2 . LEU A 1 214 ? 2.751   8.302   9.204   1.00 92.89 214 A 1 
ATOM 1630 N N   . LYS A 1 215 ? -0.811  6.308   12.293  1.00 97.44 215 A 1 
ATOM 1631 C CA  . LYS A 1 215 ? -0.674  5.347   13.400  1.00 96.88 215 A 1 
ATOM 1632 C C   . LYS A 1 215 ? -1.624  4.164   13.234  1.00 96.31 215 A 1 
ATOM 1633 O O   . LYS A 1 215 ? -1.197  3.017   13.354  1.00 95.59 215 A 1 
ATOM 1634 C CB  . LYS A 1 215 ? -0.890  6.077   14.733  1.00 96.42 215 A 1 
ATOM 1635 C CG  . LYS A 1 215 ? -0.773  5.190   15.984  1.00 94.15 215 A 1 
ATOM 1636 C CD  . LYS A 1 215 ? 0.561   4.432   16.074  1.00 89.19 215 A 1 
ATOM 1637 C CE  . LYS A 1 215 ? 0.721   3.807   17.464  1.00 83.43 215 A 1 
ATOM 1638 N NZ  . LYS A 1 215 ? 1.344   2.473   17.399  1.00 75.12 215 A 1 
ATOM 1639 N N   . LYS A 1 216 ? -2.894  4.420   12.895  1.00 96.10 216 A 1 
ATOM 1640 C CA  . LYS A 1 216 ? -3.902  3.382   12.656  1.00 95.17 216 A 1 
ATOM 1641 C C   . LYS A 1 216 ? -3.510  2.454   11.499  1.00 94.89 216 A 1 
ATOM 1642 O O   . LYS A 1 216 ? -3.660  1.242   11.617  1.00 93.68 216 A 1 
ATOM 1643 C CB  . LYS A 1 216 ? -5.256  4.073   12.421  1.00 94.57 216 A 1 
ATOM 1644 C CG  . LYS A 1 216 ? -6.401  3.064   12.278  1.00 90.75 216 A 1 
ATOM 1645 C CD  . LYS A 1 216 ? -7.731  3.784   12.062  1.00 87.56 216 A 1 
ATOM 1646 C CE  . LYS A 1 216 ? -8.837  2.740   11.901  1.00 79.15 216 A 1 
ATOM 1647 N NZ  . LYS A 1 216 ? -10.153 3.377   11.637  1.00 72.84 216 A 1 
ATOM 1648 N N   . GLU A 1 217 ? -2.983  3.007   10.393  1.00 95.11 217 A 1 
ATOM 1649 C CA  . GLU A 1 217 ? -2.485  2.211   9.261   1.00 94.26 217 A 1 
ATOM 1650 C C   . GLU A 1 217 ? -1.309  1.311   9.681   1.00 93.86 217 A 1 
ATOM 1651 O O   . GLU A 1 217 ? -1.307  0.115   9.381   1.00 92.48 217 A 1 
ATOM 1652 C CB  . GLU A 1 217 ? -2.059  3.154   8.120   1.00 94.00 217 A 1 
ATOM 1653 C CG  . GLU A 1 217 ? -3.214  3.936   7.461   1.00 92.35 217 A 1 
ATOM 1654 C CD  . GLU A 1 217 ? -4.053  3.127   6.463   1.00 93.56 217 A 1 
ATOM 1655 O OE1 . GLU A 1 217 ? -4.882  3.740   5.748   1.00 87.42 217 A 1 
ATOM 1656 O OE2 . GLU A 1 217 ? -3.839  1.903   6.311   1.00 88.93 217 A 1 
ATOM 1657 N N   . LEU A 1 218 ? -0.334  1.857   10.439  1.00 95.16 218 A 1 
ATOM 1658 C CA  . LEU A 1 218 ? 0.818   1.106   10.944  1.00 94.43 218 A 1 
ATOM 1659 C C   . LEU A 1 218 ? 0.398   -0.023  11.890  1.00 93.93 218 A 1 
ATOM 1660 O O   . LEU A 1 218 ? 0.896   -1.139  11.761  1.00 92.68 218 A 1 
ATOM 1661 C CB  . LEU A 1 218 ? 1.801   2.056   11.656  1.00 94.11 218 A 1 
ATOM 1662 C CG  . LEU A 1 218 ? 2.512   3.070   10.740  1.00 93.34 218 A 1 
ATOM 1663 C CD1 . LEU A 1 218 ? 3.411   3.981   11.576  1.00 91.12 218 A 1 
ATOM 1664 C CD2 . LEU A 1 218 ? 3.364   2.385   9.678   1.00 91.23 218 A 1 
ATOM 1665 N N   . ASP A 1 219 ? -0.534  0.237   12.813  1.00 94.41 219 A 1 
ATOM 1666 C CA  . ASP A 1 219 ? -0.995  -0.756  13.786  1.00 93.62 219 A 1 
ATOM 1667 C C   . ASP A 1 219 ? -1.744  -1.914  13.114  1.00 93.56 219 A 1 
ATOM 1668 O O   . ASP A 1 219 ? -1.503  -3.082  13.426  1.00 92.48 219 A 1 
ATOM 1669 C CB  . ASP A 1 219 ? -1.883  -0.076  14.846  1.00 93.16 219 A 1 
ATOM 1670 C CG  . ASP A 1 219 ? -1.102  0.849   15.791  1.00 92.38 219 A 1 
ATOM 1671 O OD1 . ASP A 1 219 ? 0.149   0.751   15.859  1.00 89.74 219 A 1 
ATOM 1672 O OD2 . ASP A 1 219 ? -1.726  1.666   16.499  1.00 89.79 219 A 1 
ATOM 1673 N N   . HIS A 1 220 ? -2.621  -1.612  12.142  1.00 94.03 220 A 1 
ATOM 1674 C CA  . HIS A 1 220 ? -3.392  -2.647  11.458  1.00 93.88 220 A 1 
ATOM 1675 C C   . HIS A 1 220 ? -2.556  -3.434  10.444  1.00 93.60 220 A 1 
ATOM 1676 O O   . HIS A 1 220 ? -2.494  -4.663  10.529  1.00 92.38 220 A 1 
ATOM 1677 C CB  . HIS A 1 220 ? -4.644  -2.033  10.819  1.00 94.20 220 A 1 
ATOM 1678 C CG  . HIS A 1 220 ? -5.722  -1.698  11.821  1.00 94.09 220 A 1 
ATOM 1679 N ND1 . HIS A 1 220 ? -6.326  -2.584  12.681  1.00 84.46 220 A 1 
ATOM 1680 C CD2 . HIS A 1 220 ? -6.303  -0.480  12.035  1.00 85.38 220 A 1 
ATOM 1681 C CE1 . HIS A 1 220 ? -7.245  -1.909  13.394  1.00 86.52 220 A 1 
ATOM 1682 N NE2 . HIS A 1 220 ? -7.273  -0.624  13.031  1.00 88.51 220 A 1 
ATOM 1683 N N   . ILE A 1 221 ? -1.898  -2.758  9.493   1.00 93.79 221 A 1 
ATOM 1684 C CA  . ILE A 1 221 ? -1.136  -3.438  8.435   1.00 93.36 221 A 1 
ATOM 1685 C C   . ILE A 1 221 ? 0.151   -4.033  9.020   1.00 92.90 221 A 1 
ATOM 1686 O O   . ILE A 1 221 ? 0.458   -5.200  8.777   1.00 91.65 221 A 1 
ATOM 1687 C CB  . ILE A 1 221 ? -0.841  -2.499  7.240   1.00 93.34 221 A 1 
ATOM 1688 C CG1 . ILE A 1 221 ? -2.127  -1.835  6.690   1.00 90.98 221 A 1 
ATOM 1689 C CG2 . ILE A 1 221 ? -0.148  -3.296  6.118   1.00 90.11 221 A 1 
ATOM 1690 C CD1 . ILE A 1 221 ? -1.857  -0.791  5.598   1.00 87.48 221 A 1 
ATOM 1691 N N   . GLY A 1 222 ? 0.871   -3.270  9.853   1.00 91.60 222 A 1 
ATOM 1692 C CA  . GLY A 1 222 ? 2.086   -3.731  10.520  1.00 89.84 222 A 1 
ATOM 1693 C C   . GLY A 1 222 ? 1.812   -4.911  11.453  1.00 90.52 222 A 1 
ATOM 1694 O O   . GLY A 1 222 ? 2.535   -5.904  11.414  1.00 89.53 222 A 1 
ATOM 1695 N N   . GLY A 1 223 ? 0.715   -4.861  12.234  1.00 90.52 223 A 1 
ATOM 1696 C CA  . GLY A 1 223 ? 0.271   -5.968  13.087  1.00 90.44 223 A 1 
ATOM 1697 C C   . GLY A 1 223 ? -0.055  -7.238  12.296  1.00 91.62 223 A 1 
ATOM 1698 O O   . GLY A 1 223 ? 0.394   -8.323  12.666  1.00 90.48 223 A 1 
ATOM 1699 N N   . ALA A 1 224 ? -0.758  -7.115  11.162  1.00 92.14 224 A 1 
ATOM 1700 C CA  . ALA A 1 224 ? -1.096  -8.262  10.316  1.00 92.14 224 A 1 
ATOM 1701 C C   . ALA A 1 224 ? 0.118   -8.912  9.633   1.00 92.69 224 A 1 
ATOM 1702 O O   . ALA A 1 224 ? 0.074   -10.108 9.338   1.00 91.30 224 A 1 
ATOM 1703 C CB  . ALA A 1 224 ? -2.103  -7.817  9.264   1.00 91.76 224 A 1 
ATOM 1704 N N   . ILE A 1 225 ? 1.192   -8.156  9.383   1.00 92.87 225 A 1 
ATOM 1705 C CA  . ILE A 1 225 ? 2.417   -8.672  8.753   1.00 91.89 225 A 1 
ATOM 1706 C C   . ILE A 1 225 ? 3.392   -9.227  9.798   1.00 91.72 225 A 1 
ATOM 1707 O O   . ILE A 1 225 ? 4.002   -10.270 9.583   1.00 89.88 225 A 1 
ATOM 1708 C CB  . ILE A 1 225 ? 3.059   -7.570  7.879   1.00 90.26 225 A 1 
ATOM 1709 C CG1 . ILE A 1 225 ? 2.126   -7.228  6.693   1.00 84.71 225 A 1 
ATOM 1710 C CG2 . ILE A 1 225 ? 4.444   -7.997  7.342   1.00 81.63 225 A 1 
ATOM 1711 C CD1 . ILE A 1 225 ? 2.566   -5.979  5.916   1.00 74.69 225 A 1 
ATOM 1712 N N   . SER A 1 226 ? 3.554   -8.545  10.942  1.00 91.03 226 A 1 
ATOM 1713 C CA  . SER A 1 226 ? 4.561   -8.906  11.948  1.00 89.60 226 A 1 
ATOM 1714 C C   . SER A 1 226 ? 4.098   -9.988  12.925  1.00 89.81 226 A 1 
ATOM 1715 O O   . SER A 1 226 ? 4.897   -10.845 13.309  1.00 87.68 226 A 1 
ATOM 1716 C CB  . SER A 1 226 ? 5.012   -7.663  12.718  1.00 87.33 226 A 1 
ATOM 1717 O OG  . SER A 1 226 ? 3.918   -7.038  13.366  1.00 80.19 226 A 1 
ATOM 1718 N N   . ASN A 1 227 ? 2.823   -9.983  13.321  1.00 89.38 227 A 1 
ATOM 1719 C CA  . ASN A 1 227 ? 2.262   -10.933 14.284  1.00 90.40 227 A 1 
ATOM 1720 C C   . ASN A 1 227 ? 0.775   -11.247 13.995  1.00 92.63 227 A 1 
ATOM 1721 O O   . ASN A 1 227 ? -0.109  -10.888 14.786  1.00 92.16 227 A 1 
ATOM 1722 C CB  . ASN A 1 227 ? 2.496   -10.383 15.703  1.00 87.59 227 A 1 
ATOM 1723 C CG  . ASN A 1 227 ? 2.118   -11.396 16.770  1.00 82.18 227 A 1 
ATOM 1724 O OD1 . ASN A 1 227 ? 2.249   -12.601 16.626  1.00 76.84 227 A 1 
ATOM 1725 N ND2 . ASN A 1 227 ? 1.648   -10.937 17.904  1.00 73.97 227 A 1 
ATOM 1726 N N   . PRO A 1 228 ? 0.459   -11.891 12.849  1.00 93.38 228 A 1 
ATOM 1727 C CA  . PRO A 1 228 ? -0.921  -12.194 12.493  1.00 94.33 228 A 1 
ATOM 1728 C C   . PRO A 1 228 ? -1.548  -13.216 13.449  1.00 95.05 228 A 1 
ATOM 1729 O O   . PRO A 1 228 ? -0.927  -14.222 13.820  1.00 94.43 228 A 1 
ATOM 1730 C CB  . PRO A 1 228 ? -0.868  -12.731 11.063  1.00 94.11 228 A 1 
ATOM 1731 C CG  . PRO A 1 228 ? 0.531   -13.334 10.964  1.00 93.20 228 A 1 
ATOM 1732 C CD  . PRO A 1 228 ? 1.367   -12.407 11.846  1.00 93.84 228 A 1 
ATOM 1733 N N   . LYS A 1 229 ? -2.834  -13.035 13.771  1.00 95.48 229 A 1 
ATOM 1734 C CA  . LYS A 1 229 ? -3.660  -14.109 14.324  1.00 96.21 229 A 1 
ATOM 1735 C C   . LYS A 1 229 ? -3.855  -15.160 13.234  1.00 97.06 229 A 1 
ATOM 1736 O O   . LYS A 1 229 ? -4.434  -14.868 12.188  1.00 96.69 229 A 1 
ATOM 1737 C CB  . LYS A 1 229 ? -4.986  -13.537 14.842  1.00 95.86 229 A 1 
ATOM 1738 C CG  . LYS A 1 229 ? -5.850  -14.621 15.503  1.00 86.75 229 A 1 
ATOM 1739 C CD  . LYS A 1 229 ? -7.188  -14.029 15.954  1.00 83.84 229 A 1 
ATOM 1740 C CE  . LYS A 1 229 ? -8.085  -15.129 16.530  1.00 75.54 229 A 1 
ATOM 1741 N NZ  . LYS A 1 229 ? -9.442  -14.604 16.824  1.00 66.59 229 A 1 
ATOM 1742 N N   . ARG A 1 230 ? -3.366  -16.382 13.470  1.00 97.45 230 A 1 
ATOM 1743 C CA  . ARG A 1 230 ? -3.442  -17.480 12.491  1.00 97.58 230 A 1 
ATOM 1744 C C   . ARG A 1 230 ? -4.794  -18.202 12.510  1.00 98.07 230 A 1 
ATOM 1745 O O   . ARG A 1 230 ? -5.428  -18.255 13.568  1.00 97.38 230 A 1 
ATOM 1746 C CB  . ARG A 1 230 ? -2.272  -18.454 12.685  1.00 96.50 230 A 1 
ATOM 1747 C CG  . ARG A 1 230 ? -0.947  -17.783 12.289  1.00 93.80 230 A 1 
ATOM 1748 C CD  . ARG A 1 230 ? 0.198   -18.802 12.264  1.00 92.60 230 A 1 
ATOM 1749 N NE  . ARG A 1 230 ? 1.451   -18.156 11.822  1.00 90.77 230 A 1 
ATOM 1750 C CZ  . ARG A 1 230 ? 1.846   -17.979 10.566  1.00 91.71 230 A 1 
ATOM 1751 N NH1 . ARG A 1 230 ? 1.190   -18.443 9.542   1.00 83.19 230 A 1 
ATOM 1752 N NH2 . ARG A 1 230 ? 2.926   -17.301 10.310  1.00 84.18 230 A 1 
ATOM 1753 N N   . PRO A 1 231 ? -5.198  -18.790 11.340  1.00 97.72 231 A 1 
ATOM 1754 C CA  . PRO A 1 231 ? -4.498  -18.789 10.042  1.00 98.09 231 A 1 
ATOM 1755 C C   . PRO A 1 231 ? -4.496  -17.417 9.346   1.00 98.35 231 A 1 
ATOM 1756 O O   . PRO A 1 231 ? -5.523  -16.738 9.325   1.00 97.89 231 A 1 
ATOM 1757 C CB  . PRO A 1 231 ? -5.209  -19.847 9.184   1.00 97.56 231 A 1 
ATOM 1758 C CG  . PRO A 1 231 ? -5.956  -20.716 10.199  1.00 95.82 231 A 1 
ATOM 1759 C CD  . PRO A 1 231 ? -6.317  -19.721 11.291  1.00 97.61 231 A 1 
ATOM 1760 N N   . LEU A 1 232 ? -3.360  -17.026 8.762   1.00 97.66 232 A 1 
ATOM 1761 C CA  . LEU A 1 232 ? -3.263  -15.843 7.899   1.00 97.72 232 A 1 
ATOM 1762 C C   . LEU A 1 232 ? -3.614  -16.228 6.457   1.00 98.06 232 A 1 
ATOM 1763 O O   . LEU A 1 232 ? -2.891  -17.003 5.823   1.00 97.91 232 A 1 
ATOM 1764 C CB  . LEU A 1 232 ? -1.858  -15.214 7.998   1.00 97.18 232 A 1 
ATOM 1765 C CG  . LEU A 1 232 ? -1.599  -14.060 7.002   1.00 96.26 232 A 1 
ATOM 1766 C CD1 . LEU A 1 232 ? -2.542  -12.873 7.204   1.00 94.38 232 A 1 
ATOM 1767 C CD2 . LEU A 1 232 ? -0.171  -13.539 7.150   1.00 94.40 232 A 1 
ATOM 1768 N N   . VAL A 1 233 ? -4.691  -15.643 5.924   1.00 98.30 233 A 1 
ATOM 1769 C CA  . VAL A 1 233 ? -5.135  -15.805 4.535   1.00 98.46 233 A 1 
ATOM 1770 C C   . VAL A 1 233 ? -4.920  -14.496 3.779   1.00 98.38 233 A 1 
ATOM 1771 O O   . VAL A 1 233 ? -5.519  -13.470 4.098   1.00 98.13 233 A 1 
ATOM 1772 C CB  . VAL A 1 233 ? -6.600  -16.275 4.462   1.00 98.46 233 A 1 
ATOM 1773 C CG1 . VAL A 1 233 ? -7.047  -16.471 3.009   1.00 97.98 233 A 1 
ATOM 1774 C CG2 . VAL A 1 233 ? -6.792  -17.607 5.201   1.00 97.87 233 A 1 
ATOM 1775 N N   . ALA A 1 234 ? -4.071  -14.528 2.747   1.00 98.13 234 A 1 
ATOM 1776 C CA  . ALA A 1 234 ? -3.896  -13.414 1.823   1.00 98.03 234 A 1 
ATOM 1777 C C   . ALA A 1 234 ? -4.769  -13.615 0.578   1.00 98.26 234 A 1 
ATOM 1778 O O   . ALA A 1 234 ? -4.759  -14.688 -0.019  1.00 98.08 234 A 1 
ATOM 1779 C CB  . ALA A 1 234 ? -2.414  -13.273 1.482   1.00 97.53 234 A 1 
ATOM 1780 N N   . ILE A 1 235 ? -5.507  -12.587 0.166   1.00 97.87 235 A 1 
ATOM 1781 C CA  . ILE A 1 235 ? -6.366  -12.586 -1.021  1.00 97.81 235 A 1 
ATOM 1782 C C   . ILE A 1 235 ? -5.827  -11.525 -1.978  1.00 97.47 235 A 1 
ATOM 1783 O O   . ILE A 1 235 ? -5.853  -10.330 -1.673  1.00 96.75 235 A 1 
ATOM 1784 C CB  . ILE A 1 235 ? -7.842  -12.324 -0.651  1.00 97.82 235 A 1 
ATOM 1785 C CG1 . ILE A 1 235 ? -8.345  -13.233 0.493   1.00 97.32 235 A 1 
ATOM 1786 C CG2 . ILE A 1 235 ? -8.715  -12.494 -1.909  1.00 97.42 235 A 1 
ATOM 1787 C CD1 . ILE A 1 235 ? -9.739  -12.857 1.008   1.00 96.45 235 A 1 
ATOM 1788 N N   . LEU A 1 236 ? -5.326  -11.961 -3.132  1.00 97.41 236 A 1 
ATOM 1789 C CA  . LEU A 1 236 ? -4.703  -11.093 -4.127  1.00 97.29 236 A 1 
ATOM 1790 C C   . LEU A 1 236 ? -5.440  -11.218 -5.458  1.00 97.36 236 A 1 
ATOM 1791 O O   . LEU A 1 236 ? -5.682  -12.316 -5.953  1.00 96.71 236 A 1 
ATOM 1792 C CB  . LEU A 1 236 ? -3.208  -11.431 -4.252  1.00 97.07 236 A 1 
ATOM 1793 C CG  . LEU A 1 236 ? -2.415  -11.331 -2.932  1.00 96.35 236 A 1 
ATOM 1794 C CD1 . LEU A 1 236 ? -0.976  -11.773 -3.163  1.00 94.47 236 A 1 
ATOM 1795 C CD2 . LEU A 1 236 ? -2.381  -9.915  -2.361  1.00 93.88 236 A 1 
ATOM 1796 N N   . GLY A 1 237 ? -5.807  -10.078 -6.046  1.00 96.73 237 A 1 
ATOM 1797 C CA  . GLY A 1 237 ? -6.520  -10.008 -7.316  1.00 96.01 237 A 1 
ATOM 1798 C C   . GLY A 1 237 ? -6.123  -8.781  -8.129  1.00 95.54 237 A 1 
ATOM 1799 O O   . GLY A 1 237 ? -5.208  -8.036  -7.771  1.00 93.52 237 A 1 
ATOM 1800 N N   . GLY A 1 238 ? -6.832  -8.569  -9.234  1.00 94.36 238 A 1 
ATOM 1801 C CA  . GLY A 1 238 ? -6.578  -7.489  -10.186 1.00 94.02 238 A 1 
ATOM 1802 C C   . GLY A 1 238 ? -6.131  -7.997  -11.558 1.00 95.53 238 A 1 
ATOM 1803 O O   . GLY A 1 238 ? -6.137  -9.197  -11.835 1.00 95.29 238 A 1 
ATOM 1804 N N   . ALA A 1 239 ? -5.772  -7.056  -12.447 1.00 95.75 239 A 1 
ATOM 1805 C CA  . ALA A 1 239 ? -5.527  -7.360  -13.857 1.00 96.04 239 A 1 
ATOM 1806 C C   . ALA A 1 239 ? -4.134  -7.951  -14.124 1.00 96.57 239 A 1 
ATOM 1807 O O   . ALA A 1 239 ? -4.019  -8.879  -14.919 1.00 95.65 239 A 1 
ATOM 1808 C CB  . ALA A 1 239 ? -5.762  -6.077  -14.660 1.00 95.41 239 A 1 
ATOM 1809 N N   . LYS A 1 240 ? -3.089  -7.415  -13.478 1.00 96.64 240 A 1 
ATOM 1810 C CA  . LYS A 1 240 ? -1.683  -7.706  -13.783 1.00 96.45 240 A 1 
ATOM 1811 C C   . LYS A 1 240 ? -0.986  -8.397  -12.623 1.00 96.56 240 A 1 
ATOM 1812 O O   . LYS A 1 240 ? -1.059  -7.920  -11.491 1.00 95.41 240 A 1 
ATOM 1813 C CB  . LYS A 1 240 ? -0.948  -6.413  -14.130 1.00 95.75 240 A 1 
ATOM 1814 C CG  . LYS A 1 240 ? -1.475  -5.777  -15.417 1.00 92.77 240 A 1 
ATOM 1815 C CD  . LYS A 1 240 ? -0.591  -4.580  -15.756 1.00 89.35 240 A 1 
ATOM 1816 C CE  . LYS A 1 240 ? -1.032  -3.962  -17.077 1.00 81.89 240 A 1 
ATOM 1817 N NZ  . LYS A 1 240 ? -0.062  -2.921  -17.469 1.00 74.03 240 A 1 
ATOM 1818 N N   . VAL A 1 241 ? -0.276  -9.490  -12.907 1.00 97.26 241 A 1 
ATOM 1819 C CA  . VAL A 1 241 ? 0.512   -10.206 -11.896 1.00 97.49 241 A 1 
ATOM 1820 C C   . VAL A 1 241 ? 1.792   -9.453  -11.537 1.00 97.18 241 A 1 
ATOM 1821 O O   . VAL A 1 241 ? 2.171   -9.459  -10.368 1.00 96.69 241 A 1 
ATOM 1822 C CB  . VAL A 1 241 ? 0.770   -11.662 -12.319 1.00 97.26 241 A 1 
ATOM 1823 C CG1 . VAL A 1 241 ? 1.768   -11.804 -13.464 1.00 95.38 241 A 1 
ATOM 1824 C CG2 . VAL A 1 241 ? 1.242   -12.499 -11.124 1.00 94.81 241 A 1 
ATOM 1825 N N   . SER A 1 242 ? 2.397   -8.741  -12.495 1.00 97.28 242 A 1 
ATOM 1826 C CA  . SER A 1 242 ? 3.600   -7.925  -12.282 1.00 96.60 242 A 1 
ATOM 1827 C C   . SER A 1 242 ? 3.449   -6.937  -11.122 1.00 95.73 242 A 1 
ATOM 1828 O O   . SER A 1 242 ? 4.346   -6.821  -10.290 1.00 94.93 242 A 1 
ATOM 1829 C CB  . SER A 1 242 ? 3.955   -7.162  -13.563 1.00 96.62 242 A 1 
ATOM 1830 O OG  . SER A 1 242 ? 2.883   -6.347  -14.000 1.00 94.95 242 A 1 
ATOM 1831 N N   . ASP A 1 243 ? 2.262   -6.328  -10.969 1.00 95.21 243 A 1 
ATOM 1832 C CA  . ASP A 1 243 ? 1.950   -5.380  -9.889  1.00 94.20 243 A 1 
ATOM 1833 C C   . ASP A 1 243 ? 1.819   -6.055  -8.506  1.00 94.47 243 A 1 
ATOM 1834 O O   . ASP A 1 243 ? 1.663   -5.370  -7.488  1.00 93.21 243 A 1 
ATOM 1835 C CB  . ASP A 1 243 ? 0.631   -4.650  -10.221 1.00 93.79 243 A 1 
ATOM 1836 C CG  . ASP A 1 243 ? 0.659   -3.758  -11.472 1.00 91.95 243 A 1 
ATOM 1837 O OD1 . ASP A 1 243 ? 1.753   -3.357  -11.921 1.00 88.41 243 A 1 
ATOM 1838 O OD2 . ASP A 1 243 ? -0.453  -3.431  -11.953 1.00 88.39 243 A 1 
ATOM 1839 N N   . LYS A 1 244 ? 1.810   -7.407  -8.449  1.00 95.80 244 A 1 
ATOM 1840 C CA  . LYS A 1 244 ? 1.569   -8.188  -7.223  1.00 95.89 244 A 1 
ATOM 1841 C C   . LYS A 1 244 ? 2.704   -9.144  -6.860  1.00 96.38 244 A 1 
ATOM 1842 O O   . LYS A 1 244 ? 2.698   -9.666  -5.745  1.00 95.07 244 A 1 
ATOM 1843 C CB  . LYS A 1 244 ? 0.238   -8.962  -7.336  1.00 95.30 244 A 1 
ATOM 1844 C CG  . LYS A 1 244 ? -0.998  -8.105  -7.653  1.00 94.38 244 A 1 
ATOM 1845 C CD  . LYS A 1 244 ? -1.266  -7.000  -6.628  1.00 91.71 244 A 1 
ATOM 1846 C CE  . LYS A 1 244 ? -2.468  -6.176  -7.101  1.00 89.54 244 A 1 
ATOM 1847 N NZ  . LYS A 1 244 ? -2.497  -4.859  -6.443  1.00 83.61 244 A 1 
ATOM 1848 N N   . LEU A 1 245 ? 3.685   -9.372  -7.738  1.00 95.84 245 A 1 
ATOM 1849 C CA  . LEU A 1 245 ? 4.777   -10.326 -7.493  1.00 95.54 245 A 1 
ATOM 1850 C C   . LEU A 1 245 ? 5.554   -10.030 -6.201  1.00 95.48 245 A 1 
ATOM 1851 O O   . LEU A 1 245 ? 5.833   -10.952 -5.432  1.00 94.98 245 A 1 
ATOM 1852 C CB  . LEU A 1 245 ? 5.735   -10.338 -8.696  1.00 95.49 245 A 1 
ATOM 1853 C CG  . LEU A 1 245 ? 5.177   -11.046 -9.942  1.00 94.81 245 A 1 
ATOM 1854 C CD1 . LEU A 1 245 ? 6.121   -10.810 -11.118 1.00 92.76 245 A 1 
ATOM 1855 C CD2 . LEU A 1 245 ? 5.014   -12.554 -9.738  1.00 93.14 245 A 1 
ATOM 1856 N N   . GLY A 1 246 ? 5.844   -8.756  -5.922  1.00 95.60 246 A 1 
ATOM 1857 C CA  . GLY A 1 246 ? 6.514   -8.345  -4.681  1.00 94.54 246 A 1 
ATOM 1858 C C   . GLY A 1 246 ? 5.704   -8.695  -3.432  1.00 94.67 246 A 1 
ATOM 1859 O O   . GLY A 1 246 ? 6.238   -9.277  -2.482  1.00 93.56 246 A 1 
ATOM 1860 N N   . VAL A 1 247 ? 4.388   -8.441  -3.467  1.00 95.85 247 A 1 
ATOM 1861 C CA  . VAL A 1 247 ? 3.461   -8.792  -2.378  1.00 95.86 247 A 1 
ATOM 1862 C C   . VAL A 1 247 ? 3.355   -10.306 -2.212  1.00 96.28 247 A 1 
ATOM 1863 O O   . VAL A 1 247 ? 3.476   -10.798 -1.092  1.00 95.88 247 A 1 
ATOM 1864 C CB  . VAL A 1 247 ? 2.059   -8.197  -2.609  1.00 95.19 247 A 1 
ATOM 1865 C CG1 . VAL A 1 247 ? 1.107   -8.513  -1.450  1.00 91.52 247 A 1 
ATOM 1866 C CG2 . VAL A 1 247 ? 2.119   -6.681  -2.739  1.00 91.52 247 A 1 
ATOM 1867 N N   . ILE A 1 248 ? 3.176   -11.058 -3.309  1.00 96.62 248 A 1 
ATOM 1868 C CA  . ILE A 1 248 ? 3.110   -12.527 -3.276  1.00 96.81 248 A 1 
ATOM 1869 C C   . ILE A 1 248 ? 4.380   -13.083 -2.625  1.00 96.62 248 A 1 
ATOM 1870 O O   . ILE A 1 248 ? 4.289   -13.844 -1.666  1.00 96.40 248 A 1 
ATOM 1871 C CB  . ILE A 1 248 ? 2.887   -13.114 -4.695  1.00 97.04 248 A 1 
ATOM 1872 C CG1 . ILE A 1 248 ? 1.495   -12.733 -5.250  1.00 96.31 248 A 1 
ATOM 1873 C CG2 . ILE A 1 248 ? 3.012   -14.651 -4.674  1.00 95.89 248 A 1 
ATOM 1874 C CD1 . ILE A 1 248 ? 1.344   -12.961 -6.762  1.00 94.21 248 A 1 
ATOM 1875 N N   . SER A 1 249 ? 5.562   -12.661 -3.086  1.00 96.10 249 A 1 
ATOM 1876 C CA  . SER A 1 249 ? 6.849   -13.132 -2.557  1.00 95.03 249 A 1 
ATOM 1877 C C   . SER A 1 249 ? 7.021   -12.831 -1.065  1.00 94.56 249 A 1 
ATOM 1878 O O   . SER A 1 249 ? 7.548   -13.661 -0.315  1.00 93.44 249 A 1 
ATOM 1879 C CB  . SER A 1 249 ? 7.987   -12.494 -3.354  1.00 94.17 249 A 1 
ATOM 1880 O OG  . SER A 1 249 ? 9.240   -13.009 -2.927  1.00 82.16 249 A 1 
ATOM 1881 N N   . ASN A 1 250 ? 6.566   -11.663 -0.597  1.00 94.73 250 A 1 
ATOM 1882 C CA  . ASN A 1 250 ? 6.638   -11.338 0.826   1.00 93.75 250 A 1 
ATOM 1883 C C   . ASN A 1 250 ? 5.620   -12.135 1.654   1.00 94.33 250 A 1 
ATOM 1884 O O   . ASN A 1 250 ? 5.991   -12.728 2.673   1.00 93.57 250 A 1 
ATOM 1885 C CB  . ASN A 1 250 ? 6.485   -9.827  1.031   1.00 92.65 250 A 1 
ATOM 1886 C CG  . ASN A 1 250 ? 6.890   -9.439  2.442   1.00 89.29 250 A 1 
ATOM 1887 O OD1 . ASN A 1 250 ? 7.944   -9.845  2.933   1.00 83.90 250 A 1 
ATOM 1888 N ND2 . ASN A 1 250 ? 6.091   -8.668  3.128   1.00 83.60 250 A 1 
ATOM 1889 N N   . LEU A 1 251 ? 4.367   -12.220 1.204   1.00 94.75 251 A 1 
ATOM 1890 C CA  . LEU A 1 251 ? 3.295   -12.912 1.920   1.00 95.17 251 A 1 
ATOM 1891 C C   . LEU A 1 251 ? 3.491   -14.434 1.949   1.00 95.75 251 A 1 
ATOM 1892 O O   . LEU A 1 251 ? 3.131   -15.058 2.945   1.00 95.75 251 A 1 
ATOM 1893 C CB  . LEU A 1 251 ? 1.929   -12.514 1.338   1.00 95.58 251 A 1 
ATOM 1894 C CG  . LEU A 1 251 ? 1.528   -11.045 1.595   1.00 94.81 251 A 1 
ATOM 1895 C CD1 . LEU A 1 251 ? 0.173   -10.768 0.956   1.00 93.36 251 A 1 
ATOM 1896 C CD2 . LEU A 1 251 ? 1.421   -10.703 3.084   1.00 93.27 251 A 1 
ATOM 1897 N N   . LEU A 1 252 ? 4.159   -15.032 0.952   1.00 95.73 252 A 1 
ATOM 1898 C CA  . LEU A 1 252 ? 4.577   -16.445 0.974   1.00 95.47 252 A 1 
ATOM 1899 C C   . LEU A 1 252 ? 5.466   -16.803 2.181   1.00 95.03 252 A 1 
ATOM 1900 O O   . LEU A 1 252 ? 5.531   -17.965 2.573   1.00 94.69 252 A 1 
ATOM 1901 C CB  . LEU A 1 252 ? 5.333   -16.774 -0.327  1.00 95.87 252 A 1 
ATOM 1902 C CG  . LEU A 1 252 ? 4.433   -17.064 -1.541  1.00 95.35 252 A 1 
ATOM 1903 C CD1 . LEU A 1 252 ? 5.297   -17.168 -2.800  1.00 93.88 252 A 1 
ATOM 1904 C CD2 . LEU A 1 252 ? 3.671   -18.379 -1.384  1.00 94.32 252 A 1 
ATOM 1905 N N   . LYS A 1 253 ? 6.149   -15.830 2.791   1.00 95.19 253 A 1 
ATOM 1906 C CA  . LYS A 1 253 ? 7.007   -16.058 3.966   1.00 94.00 253 A 1 
ATOM 1907 C C   . LYS A 1 253 ? 6.213   -16.242 5.257   1.00 94.30 253 A 1 
ATOM 1908 O O   . LYS A 1 253 ? 6.738   -16.831 6.196   1.00 93.05 253 A 1 
ATOM 1909 C CB  . LYS A 1 253 ? 7.996   -14.892 4.136   1.00 92.87 253 A 1 
ATOM 1910 C CG  . LYS A 1 253 ? 8.890   -14.679 2.911   1.00 91.60 253 A 1 
ATOM 1911 C CD  . LYS A 1 253 ? 9.645   -13.351 3.030   1.00 88.23 253 A 1 
ATOM 1912 C CE  . LYS A 1 253 ? 10.332  -13.009 1.705   1.00 83.74 253 A 1 
ATOM 1913 N NZ  . LYS A 1 253 ? 10.683  -11.569 1.656   1.00 77.99 253 A 1 
ATOM 1914 N N   . ILE A 1 254 ? 4.982   -15.716 5.315   1.00 94.41 254 A 1 
ATOM 1915 C CA  . ILE A 1 254 ? 4.224   -15.564 6.566   1.00 94.09 254 A 1 
ATOM 1916 C C   . ILE A 1 254 ? 2.803   -16.139 6.522   1.00 95.63 254 A 1 
ATOM 1917 O O   . ILE A 1 254 ? 2.269   -16.462 7.578   1.00 95.67 254 A 1 
ATOM 1918 C CB  . ILE A 1 254 ? 4.208   -14.080 7.010   1.00 92.64 254 A 1 
ATOM 1919 C CG1 . ILE A 1 254 ? 3.499   -13.163 5.991   1.00 91.43 254 A 1 
ATOM 1920 C CG2 . ILE A 1 254 ? 5.647   -13.591 7.285   1.00 90.16 254 A 1 
ATOM 1921 C CD1 . ILE A 1 254 ? 3.218   -11.752 6.521   1.00 88.50 254 A 1 
ATOM 1922 N N   . SER A 1 255 ? 2.197   -16.287 5.342   1.00 95.03 255 A 1 
ATOM 1923 C CA  . SER A 1 255 ? 0.815   -16.747 5.171   1.00 96.26 255 A 1 
ATOM 1924 C C   . SER A 1 255 ? 0.676   -18.262 5.327   1.00 97.03 255 A 1 
ATOM 1925 O O   . SER A 1 255 ? 1.588   -19.018 5.004   1.00 97.12 255 A 1 
ATOM 1926 C CB  . SER A 1 255 ? 0.254   -16.330 3.807   1.00 96.39 255 A 1 
ATOM 1927 O OG  . SER A 1 255 ? 0.330   -14.927 3.656   1.00 94.01 255 A 1 
ATOM 1928 N N   . ASP A 1 256 ? -0.498  -18.698 5.767   1.00 97.50 256 A 1 
ATOM 1929 C CA  . ASP A 1 256 ? -0.912  -20.104 5.747   1.00 97.89 256 A 1 
ATOM 1930 C C   . ASP A 1 256 ? -1.581  -20.451 4.405   1.00 98.26 256 A 1 
ATOM 1931 O O   . ASP A 1 256 ? -1.385  -21.546 3.874   1.00 97.94 256 A 1 
ATOM 1932 C CB  . ASP A 1 256 ? -1.844  -20.381 6.938   1.00 97.77 256 A 1 
ATOM 1933 C CG  . ASP A 1 256 ? -1.188  -20.037 8.279   1.00 97.33 256 A 1 
ATOM 1934 O OD1 . ASP A 1 256 ? -0.350  -20.812 8.789   1.00 93.96 256 A 1 
ATOM 1935 O OD2 . ASP A 1 256 ? -1.472  -18.944 8.818   1.00 94.79 256 A 1 
ATOM 1936 N N   . ALA A 1 257 ? -2.308  -19.486 3.811   1.00 98.37 257 A 1 
ATOM 1937 C CA  . ALA A 1 257 ? -2.884  -19.602 2.473   1.00 98.53 257 A 1 
ATOM 1938 C C   . ALA A 1 257 ? -2.792  -18.286 1.686   1.00 98.55 257 A 1 
ATOM 1939 O O   . ALA A 1 257 ? -2.907  -17.198 2.252   1.00 98.22 257 A 1 
ATOM 1940 C CB  . ALA A 1 257 ? -4.335  -20.087 2.580   1.00 98.40 257 A 1 
ATOM 1941 N N   . ILE A 1 258 ? -2.624  -18.395 0.360   1.00 98.66 258 A 1 
ATOM 1942 C CA  . ILE A 1 258 ? -2.720  -17.286 -0.597  1.00 98.69 258 A 1 
ATOM 1943 C C   . ILE A 1 258 ? -3.763  -17.649 -1.650  1.00 98.75 258 A 1 
ATOM 1944 O O   . ILE A 1 258 ? -3.644  -18.673 -2.320  1.00 98.53 258 A 1 
ATOM 1945 C CB  . ILE A 1 258 ? -1.354  -16.936 -1.229  1.00 98.37 258 A 1 
ATOM 1946 C CG1 . ILE A 1 258 ? -0.336  -16.570 -0.126  1.00 97.40 258 A 1 
ATOM 1947 C CG2 . ILE A 1 258 ? -1.517  -15.787 -2.245  1.00 97.84 258 A 1 
ATOM 1948 C CD1 . ILE A 1 258 ? 1.017   -16.060 -0.632  1.00 94.04 258 A 1 
ATOM 1949 N N   . ILE A 1 259 ? -4.774  -16.802 -1.804  1.00 98.65 259 A 1 
ATOM 1950 C CA  . ILE A 1 259 ? -5.839  -16.901 -2.800  1.00 98.66 259 A 1 
ATOM 1951 C C   . ILE A 1 259 ? -5.529  -15.915 -3.926  1.00 98.60 259 A 1 
ATOM 1952 O O   . ILE A 1 259 ? -5.354  -14.725 -3.665  1.00 98.29 259 A 1 
ATOM 1953 C CB  . ILE A 1 259 ? -7.201  -16.613 -2.133  1.00 98.58 259 A 1 
ATOM 1954 C CG1 . ILE A 1 259 ? -7.528  -17.698 -1.081  1.00 98.28 259 A 1 
ATOM 1955 C CG2 . ILE A 1 259 ? -8.315  -16.512 -3.189  1.00 98.36 259 A 1 
ATOM 1956 C CD1 . ILE A 1 259 ? -8.787  -17.420 -0.250  1.00 97.61 259 A 1 
ATOM 1957 N N   . ILE A 1 260 ? -5.492  -16.398 -5.173  1.00 98.61 260 A 1 
ATOM 1958 C CA  . ILE A 1 260 ? -5.271  -15.581 -6.372  1.00 98.61 260 A 1 
ATOM 1959 C C   . ILE A 1 260 ? -6.572  -15.494 -7.178  1.00 98.64 260 A 1 
ATOM 1960 O O   . ILE A 1 260 ? -7.166  -16.513 -7.523  1.00 98.42 260 A 1 
ATOM 1961 C CB  . ILE A 1 260 ? -4.113  -16.141 -7.223  1.00 98.33 260 A 1 
ATOM 1962 C CG1 . ILE A 1 260 ? -2.786  -16.307 -6.438  1.00 97.48 260 A 1 
ATOM 1963 C CG2 . ILE A 1 260 ? -3.876  -15.278 -8.474  1.00 97.95 260 A 1 
ATOM 1964 C CD1 . ILE A 1 260 ? -2.192  -15.015 -5.861  1.00 95.14 260 A 1 
ATOM 1965 N N   . GLY A 1 261 ? -6.993  -14.271 -7.522  1.00 98.02 261 A 1 
ATOM 1966 C CA  . GLY A 1 261 ? -8.133  -14.002 -8.397  1.00 97.66 261 A 1 
ATOM 1967 C C   . GLY A 1 261 ? -7.832  -12.928 -9.443  1.00 97.60 261 A 1 
ATOM 1968 O O   . GLY A 1 261 ? -6.689  -12.503 -9.606  1.00 96.19 261 A 1 
ATOM 1969 N N   . GLY A 1 262 ? -8.873  -12.482 -10.158 1.00 97.09 262 A 1 
ATOM 1970 C CA  . GLY A 1 262 ? -8.741  -11.474 -11.210 1.00 97.14 262 A 1 
ATOM 1971 C C   . GLY A 1 262 ? -7.983  -11.966 -12.448 1.00 97.75 262 A 1 
ATOM 1972 O O   . GLY A 1 262 ? -7.606  -13.133 -12.554 1.00 96.98 262 A 1 
ATOM 1973 N N   . GLY A 1 263 ? -7.740  -11.051 -13.408 1.00 97.57 263 A 1 
ATOM 1974 C CA  . GLY A 1 263 ? -7.056  -11.362 -14.670 1.00 97.66 263 A 1 
ATOM 1975 C C   . GLY A 1 263 ? -5.647  -11.931 -14.486 1.00 98.11 263 A 1 
ATOM 1976 O O   . GLY A 1 263 ? -5.228  -12.783 -15.263 1.00 97.60 263 A 1 
ATOM 1977 N N   . MET A 1 264 ? -4.946  -11.550 -13.417 1.00 98.14 264 A 1 
ATOM 1978 C CA  . MET A 1 264 ? -3.599  -12.044 -13.096 1.00 98.16 264 A 1 
ATOM 1979 C C   . MET A 1 264 ? -3.516  -13.564 -12.897 1.00 98.36 264 A 1 
ATOM 1980 O O   . MET A 1 264 ? -2.453  -14.143 -13.099 1.00 98.04 264 A 1 
ATOM 1981 C CB  . MET A 1 264 ? -3.062  -11.312 -11.858 1.00 97.44 264 A 1 
ATOM 1982 C CG  . MET A 1 264 ? -3.850  -11.581 -10.572 1.00 96.49 264 A 1 
ATOM 1983 S SD  . MET A 1 264 ? -3.228  -10.722 -9.094  1.00 96.44 264 A 1 
ATOM 1984 C CE  . MET A 1 264 ? -1.820  -11.779 -8.696  1.00 93.64 264 A 1 
ATOM 1985 N N   . ALA A 1 265 ? -4.619  -14.233 -12.541 1.00 98.32 265 A 1 
ATOM 1986 C CA  . ALA A 1 265 ? -4.645  -15.682 -12.343 1.00 98.44 265 A 1 
ATOM 1987 C C   . ALA A 1 265 ? -4.337  -16.457 -13.636 1.00 98.52 265 A 1 
ATOM 1988 O O   . ALA A 1 265 ? -3.706  -17.511 -13.593 1.00 98.29 265 A 1 
ATOM 1989 C CB  . ALA A 1 265 ? -6.021  -16.069 -11.785 1.00 98.27 265 A 1 
ATOM 1990 N N   . TYR A 1 266 ? -4.722  -15.923 -14.804 1.00 98.63 266 A 1 
ATOM 1991 C CA  . TYR A 1 266 ? -4.562  -16.626 -16.083 1.00 98.67 266 A 1 
ATOM 1992 C C   . TYR A 1 266 ? -3.109  -16.682 -16.558 1.00 98.69 266 A 1 
ATOM 1993 O O   . TYR A 1 266 ? -2.745  -17.615 -17.276 1.00 98.40 266 A 1 
ATOM 1994 C CB  . TYR A 1 266 ? -5.511  -16.024 -17.132 1.00 98.59 266 A 1 
ATOM 1995 C CG  . TYR A 1 266 ? -6.950  -15.995 -16.645 1.00 98.44 266 A 1 
ATOM 1996 C CD1 . TYR A 1 266 ? -7.656  -17.196 -16.432 1.00 97.44 266 A 1 
ATOM 1997 C CD2 . TYR A 1 266 ? -7.534  -14.769 -16.279 1.00 97.55 266 A 1 
ATOM 1998 C CE1 . TYR A 1 266 ? -8.917  -17.180 -15.809 1.00 97.00 266 A 1 
ATOM 1999 C CE2 . TYR A 1 266 ? -8.793  -14.746 -15.652 1.00 96.92 266 A 1 
ATOM 2000 C CZ  . TYR A 1 266 ? -9.472  -15.952 -15.393 1.00 97.18 266 A 1 
ATOM 2001 O OH  . TYR A 1 266 ? -10.641 -15.925 -14.702 1.00 95.88 266 A 1 
ATOM 2002 N N   . THR A 1 267 ? -2.243  -15.780 -16.078 1.00 98.48 267 A 1 
ATOM 2003 C CA  . THR A 1 267 ? -0.790  -15.890 -16.298 1.00 98.54 267 A 1 
ATOM 2004 C C   . THR A 1 267 ? -0.230  -17.179 -15.680 1.00 98.62 267 A 1 
ATOM 2005 O O   . THR A 1 267 ? 0.615   -17.825 -16.294 1.00 98.46 267 A 1 
ATOM 2006 C CB  . THR A 1 267 ? -0.053  -14.662 -15.740 1.00 98.44 267 A 1 
ATOM 2007 O OG1 . THR A 1 267 ? -0.596  -13.485 -16.295 1.00 97.35 267 A 1 
ATOM 2008 C CG2 . THR A 1 267 ? 1.435   -14.652 -16.076 1.00 97.42 267 A 1 
ATOM 2009 N N   . PHE A 1 268 ? -0.743  -17.615 -14.515 1.00 98.59 268 A 1 
ATOM 2010 C CA  . PHE A 1 268 ? -0.342  -18.884 -13.896 1.00 98.46 268 A 1 
ATOM 2011 C C   . PHE A 1 268 ? -0.771  -20.086 -14.748 1.00 98.42 268 A 1 
ATOM 2012 O O   . PHE A 1 268 ? 0.043   -20.966 -15.001 1.00 98.03 268 A 1 
ATOM 2013 C CB  . PHE A 1 268 ? -0.923  -19.024 -12.480 1.00 98.33 268 A 1 
ATOM 2014 C CG  . PHE A 1 268 ? -0.317  -18.118 -11.425 1.00 98.46 268 A 1 
ATOM 2015 C CD1 . PHE A 1 268 ? 0.626   -18.644 -10.513 1.00 97.66 268 A 1 
ATOM 2016 C CD2 . PHE A 1 268 ? -0.710  -16.775 -11.319 1.00 97.82 268 A 1 
ATOM 2017 C CE1 . PHE A 1 268 ? 1.170   -17.827 -9.507  1.00 97.49 268 A 1 
ATOM 2018 C CE2 . PHE A 1 268 ? -0.161  -15.954 -10.318 1.00 97.51 268 A 1 
ATOM 2019 C CZ  . PHE A 1 268 ? 0.780   -16.478 -9.409  1.00 98.08 268 A 1 
ATOM 2020 N N   . PHE A 1 269 ? -2.027  -20.108 -15.229 1.00 98.61 269 A 1 
ATOM 2021 C CA  . PHE A 1 269 ? -2.528  -21.216 -16.047 1.00 98.53 269 A 1 
ATOM 2022 C C   . PHE A 1 269 ? -1.796  -21.323 -17.388 1.00 98.48 269 A 1 
ATOM 2023 O O   . PHE A 1 269 ? -1.378  -22.414 -17.774 1.00 98.03 269 A 1 
ATOM 2024 C CB  . PHE A 1 269 ? -4.040  -21.059 -16.271 1.00 98.43 269 A 1 
ATOM 2025 C CG  . PHE A 1 269 ? -4.854  -21.249 -15.007 1.00 98.52 269 A 1 
ATOM 2026 C CD1 . PHE A 1 269 ? -4.902  -22.513 -14.393 1.00 97.74 269 A 1 
ATOM 2027 C CD2 . PHE A 1 269 ? -5.551  -20.169 -14.441 1.00 97.89 269 A 1 
ATOM 2028 C CE1 . PHE A 1 269 ? -5.637  -22.698 -13.209 1.00 97.55 269 A 1 
ATOM 2029 C CE2 . PHE A 1 269 ? -6.290  -20.353 -13.259 1.00 97.62 269 A 1 
ATOM 2030 C CZ  . PHE A 1 269 ? -6.329  -21.618 -12.641 1.00 97.94 269 A 1 
ATOM 2031 N N   . LYS A 1 270 ? -1.575  -20.198 -18.085 1.00 98.46 270 A 1 
ATOM 2032 C CA  . LYS A 1 270 ? -0.853  -20.193 -19.365 1.00 98.44 270 A 1 
ATOM 2033 C C   . LYS A 1 270 ? 0.618   -20.592 -19.199 1.00 98.47 270 A 1 
ATOM 2034 O O   . LYS A 1 270 ? 1.138   -21.319 -20.039 1.00 98.21 270 A 1 
ATOM 2035 C CB  . LYS A 1 270 ? -1.016  -18.826 -20.045 1.00 98.30 270 A 1 
ATOM 2036 C CG  . LYS A 1 270 ? -0.541  -18.848 -21.505 1.00 96.85 270 A 1 
ATOM 2037 C CD  . LYS A 1 270 ? -0.795  -17.489 -22.178 1.00 93.78 270 A 1 
ATOM 2038 C CE  . LYS A 1 270 ? -0.200  -17.421 -23.583 1.00 89.52 270 A 1 
ATOM 2039 N NZ  . LYS A 1 270 ? -0.111  -16.016 -24.068 1.00 81.67 270 A 1 
ATOM 2040 N N   . ALA A 1 271 ? 1.271   -20.190 -18.110 1.00 98.40 271 A 1 
ATOM 2041 C CA  . ALA A 1 271 ? 2.644   -20.602 -17.803 1.00 98.40 271 A 1 
ATOM 2042 C C   . ALA A 1 271 ? 2.793   -22.122 -17.610 1.00 98.35 271 A 1 
ATOM 2043 O O   . ALA A 1 271 ? 3.857   -22.675 -17.877 1.00 97.91 271 A 1 
ATOM 2044 C CB  . ALA A 1 271 ? 3.114   -19.841 -16.559 1.00 98.36 271 A 1 
ATOM 2045 N N   . GLU A 1 272 ? 1.722   -22.822 -17.202 1.00 98.24 272 A 1 
ATOM 2046 C CA  . GLU A 1 272 ? 1.665   -24.289 -17.087 1.00 97.83 272 A 1 
ATOM 2047 C C   . GLU A 1 272 ? 1.202   -24.992 -18.377 1.00 97.84 272 A 1 
ATOM 2048 O O   . GLU A 1 272 ? 1.066   -26.212 -18.402 1.00 96.27 272 A 1 
ATOM 2049 C CB  . GLU A 1 272 ? 0.799   -24.679 -15.879 1.00 97.09 272 A 1 
ATOM 2050 C CG  . GLU A 1 272 ? 1.471   -24.228 -14.576 1.00 95.23 272 A 1 
ATOM 2051 C CD  . GLU A 1 272 ? 0.724   -24.718 -13.334 1.00 94.52 272 A 1 
ATOM 2052 O OE1 . GLU A 1 272 ? 1.368   -25.327 -12.446 1.00 87.03 272 A 1 
ATOM 2053 O OE2 . GLU A 1 272 ? -0.467  -24.396 -13.138 1.00 87.90 272 A 1 
ATOM 2054 N N   . GLY A 1 273 ? 0.986   -24.241 -19.468 1.00 97.93 273 A 1 
ATOM 2055 C CA  . GLY A 1 273 ? 0.550   -24.774 -20.763 1.00 97.83 273 A 1 
ATOM 2056 C C   . GLY A 1 273 ? -0.969  -24.867 -20.939 1.00 98.10 273 A 1 
ATOM 2057 O O   . GLY A 1 273 ? -1.421  -25.449 -21.925 1.00 96.83 273 A 1 
ATOM 2058 N N   . GLY A 1 274 ? -1.762  -24.301 -20.020 1.00 98.14 274 A 1 
ATOM 2059 C CA  . GLY A 1 274 ? -3.217  -24.228 -20.130 1.00 98.13 274 A 1 
ATOM 2060 C C   . GLY A 1 274 ? -3.686  -23.276 -21.237 1.00 98.38 274 A 1 
ATOM 2061 O O   . GLY A 1 274 ? -2.976  -22.359 -21.658 1.00 97.88 274 A 1 
ATOM 2062 N N   . LYS A 1 275 ? -4.929  -23.488 -21.705 1.00 98.43 275 A 1 
ATOM 2063 C CA  . LYS A 1 275 ? -5.616  -22.609 -22.655 1.00 98.47 275 A 1 
ATOM 2064 C C   . LYS A 1 275 ? -6.432  -21.581 -21.885 1.00 98.64 275 A 1 
ATOM 2065 O O   . LYS A 1 275 ? -7.270  -21.938 -21.066 1.00 98.36 275 A 1 
ATOM 2066 C CB  . LYS A 1 275 ? -6.529  -23.418 -23.571 1.00 98.02 275 A 1 
ATOM 2067 C CG  . LYS A 1 275 ? -5.762  -24.403 -24.456 1.00 94.16 275 A 1 
ATOM 2068 C CD  . LYS A 1 275 ? -6.796  -25.195 -25.252 1.00 90.85 275 A 1 
ATOM 2069 C CE  . LYS A 1 275 ? -6.135  -26.293 -26.070 1.00 81.78 275 A 1 
ATOM 2070 N NZ  . LYS A 1 275 ? -7.197  -27.161 -26.623 1.00 73.85 275 A 1 
ATOM 2071 N N   . ILE A 1 276 ? -6.215  -20.300 -22.177 1.00 98.36 276 A 1 
ATOM 2072 C CA  . ILE A 1 276 ? -6.876  -19.184 -21.481 1.00 98.45 276 A 1 
ATOM 2073 C C   . ILE A 1 276 ? -7.687  -18.282 -22.423 1.00 98.47 276 A 1 
ATOM 2074 O O   . ILE A 1 276 ? -8.149  -17.220 -22.008 1.00 97.93 276 A 1 
ATOM 2075 C CB  . ILE A 1 276 ? -5.859  -18.385 -20.643 1.00 98.38 276 A 1 
ATOM 2076 C CG1 . ILE A 1 276 ? -4.811  -17.688 -21.531 1.00 98.09 276 A 1 
ATOM 2077 C CG2 . ILE A 1 276 ? -5.185  -19.288 -19.592 1.00 97.76 276 A 1 
ATOM 2078 C CD1 . ILE A 1 276 ? -4.091  -16.552 -20.816 1.00 96.45 276 A 1 
ATOM 2079 N N   . GLY A 1 277 ? -7.857  -18.675 -23.689 1.00 98.24 277 A 1 
ATOM 2080 C CA  . GLY A 1 277 ? -8.519  -17.873 -24.716 1.00 98.11 277 A 1 
ATOM 2081 C C   . GLY A 1 277 ? -7.904  -16.475 -24.834 1.00 98.14 277 A 1 
ATOM 2082 O O   . GLY A 1 277 ? -6.686  -16.331 -24.911 1.00 97.15 277 A 1 
ATOM 2083 N N   . ASN A 1 278 ? -8.765  -15.451 -24.785 1.00 98.26 278 A 1 
ATOM 2084 C CA  . ASN A 1 278 ? -8.389  -14.034 -24.817 1.00 97.98 278 A 1 
ATOM 2085 C C   . ASN A 1 278 ? -8.256  -13.414 -23.408 1.00 98.20 278 A 1 
ATOM 2086 O O   . ASN A 1 278 ? -8.296  -12.190 -23.271 1.00 96.95 278 A 1 
ATOM 2087 C CB  . ASN A 1 278 ? -9.414  -13.273 -25.677 1.00 97.06 278 A 1 
ATOM 2088 C CG  . ASN A 1 278 ? -9.445  -13.687 -27.139 1.00 95.41 278 A 1 
ATOM 2089 O OD1 . ASN A 1 278 ? -8.549  -14.297 -27.688 1.00 88.44 278 A 1 
ATOM 2090 N ND2 . ASN A 1 278 ? -10.504 -13.337 -27.831 1.00 87.70 278 A 1 
ATOM 2091 N N   . SER A 1 279 ? -8.159  -14.234 -22.343 1.00 97.95 279 A 1 
ATOM 2092 C CA  . SER A 1 279 ? -8.026  -13.735 -20.968 1.00 98.11 279 A 1 
ATOM 2093 C C   . SER A 1 279 ? -6.708  -12.978 -20.772 1.00 98.10 279 A 1 
ATOM 2094 O O   . SER A 1 279 ? -5.723  -13.225 -21.469 1.00 97.68 279 A 1 
ATOM 2095 C CB  . SER A 1 279 ? -8.139  -14.869 -19.944 1.00 98.15 279 A 1 
ATOM 2096 O OG  . SER A 1 279 ? -9.296  -15.643 -20.191 1.00 97.52 279 A 1 
ATOM 2097 N N   . LEU A 1 280 ? -6.670  -12.059 -19.802 1.00 97.70 280 A 1 
ATOM 2098 C CA  . LEU A 1 280 ? -5.483  -11.254 -19.510 1.00 97.46 280 A 1 
ATOM 2099 C C   . LEU A 1 280 ? -4.288  -12.138 -19.136 1.00 97.75 280 A 1 
ATOM 2100 O O   . LEU A 1 280 ? -4.420  -13.066 -18.345 1.00 96.49 280 A 1 
ATOM 2101 C CB  . LEU A 1 280 ? -5.785  -10.254 -18.384 1.00 96.38 280 A 1 
ATOM 2102 C CG  . LEU A 1 280 ? -6.786  -9.144  -18.752 1.00 92.95 280 A 1 
ATOM 2103 C CD1 . LEU A 1 280 ? -7.060  -8.279  -17.517 1.00 88.09 280 A 1 
ATOM 2104 C CD2 . LEU A 1 280 ? -6.260  -8.229  -19.856 1.00 89.05 280 A 1 
ATOM 2105 N N   . CYS A 1 281 ? -3.113  -11.819 -19.687 1.00 97.70 281 A 1 
ATOM 2106 C CA  . CYS A 1 281 ? -1.890  -12.580 -19.450 1.00 97.56 281 A 1 
ATOM 2107 C C   . CYS A 1 281 ? -0.650  -11.706 -19.655 1.00 97.73 281 A 1 
ATOM 2108 O O   . CYS A 1 281 ? -0.616  -10.879 -20.565 1.00 96.86 281 A 1 
ATOM 2109 C CB  . CYS A 1 281 ? -1.886  -13.771 -20.405 1.00 96.50 281 A 1 
ATOM 2110 S SG  . CYS A 1 281 ? -0.494  -14.870 -20.059 1.00 95.25 281 A 1 
ATOM 2111 N N   . GLU A 1 282 ? 0.373   -11.924 -18.828 1.00 97.90 282 A 1 
ATOM 2112 C CA  . GLU A 1 282 ? 1.698   -11.311 -18.953 1.00 97.85 282 A 1 
ATOM 2113 C C   . GLU A 1 282 ? 2.732   -12.407 -19.246 1.00 97.79 282 A 1 
ATOM 2114 O O   . GLU A 1 282 ? 3.283   -13.031 -18.339 1.00 97.10 282 A 1 
ATOM 2115 C CB  . GLU A 1 282 ? 2.036   -10.519 -17.683 1.00 97.52 282 A 1 
ATOM 2116 C CG  . GLU A 1 282 ? 1.147   -9.281  -17.515 1.00 96.59 282 A 1 
ATOM 2117 C CD  . GLU A 1 282 ? 1.503   -8.509  -16.241 1.00 97.23 282 A 1 
ATOM 2118 O OE1 . GLU A 1 282 ? 2.082   -7.409  -16.331 1.00 92.93 282 A 1 
ATOM 2119 O OE2 . GLU A 1 282 ? 1.155   -8.994  -15.138 1.00 93.64 282 A 1 
ATOM 2120 N N   . ASP A 1 283 ? 2.985   -12.666 -20.540 1.00 98.02 283 A 1 
ATOM 2121 C CA  . ASP A 1 283 ? 3.858   -13.761 -21.006 1.00 97.86 283 A 1 
ATOM 2122 C C   . ASP A 1 283 ? 5.304   -13.629 -20.486 1.00 98.07 283 A 1 
ATOM 2123 O O   . ASP A 1 283 ? 5.996   -14.623 -20.275 1.00 97.26 283 A 1 
ATOM 2124 C CB  . ASP A 1 283 ? 3.846   -13.810 -22.553 1.00 97.01 283 A 1 
ATOM 2125 C CG  . ASP A 1 283 ? 2.508   -14.255 -23.183 1.00 95.17 283 A 1 
ATOM 2126 O OD1 . ASP A 1 283 ? 1.513   -14.498 -22.466 1.00 90.21 283 A 1 
ATOM 2127 O OD2 . ASP A 1 283 ? 2.426   -14.410 -24.419 1.00 89.90 283 A 1 
ATOM 2128 N N   . ASN A 1 284 ? 5.761   -12.397 -20.227 1.00 97.89 284 A 1 
ATOM 2129 C CA  . ASN A 1 284 ? 7.076   -12.110 -19.652 1.00 97.68 284 A 1 
ATOM 2130 C C   . ASN A 1 284 ? 7.207   -12.510 -18.170 1.00 98.09 284 A 1 
ATOM 2131 O O   . ASN A 1 284 ? 8.324   -12.542 -17.666 1.00 97.16 284 A 1 
ATOM 2132 C CB  . ASN A 1 284 ? 7.396   -10.618 -19.865 1.00 96.86 284 A 1 
ATOM 2133 C CG  . ASN A 1 284 ? 6.404   -9.711  -19.165 1.00 93.60 284 A 1 
ATOM 2134 O OD1 . ASN A 1 284 ? 5.247   -9.641  -19.535 1.00 84.32 284 A 1 
ATOM 2135 N ND2 . ASN A 1 284 ? 6.812   -9.004  -18.142 1.00 85.28 284 A 1 
ATOM 2136 N N   . GLU A 1 285 ? 6.108   -12.832 -17.478 1.00 97.44 285 A 1 
ATOM 2137 C CA  . GLU A 1 285 ? 6.105   -13.183 -16.046 1.00 97.78 285 A 1 
ATOM 2138 C C   . GLU A 1 285 ? 5.948   -14.688 -15.777 1.00 98.04 285 A 1 
ATOM 2139 O O   . GLU A 1 285 ? 5.777   -15.107 -14.631 1.00 97.55 285 A 1 
ATOM 2140 C CB  . GLU A 1 285 ? 5.039   -12.360 -15.300 1.00 97.69 285 A 1 
ATOM 2141 C CG  . GLU A 1 285 ? 5.288   -10.844 -15.334 1.00 96.63 285 A 1 
ATOM 2142 C CD  . GLU A 1 285 ? 6.637   -10.399 -14.730 1.00 96.88 285 A 1 
ATOM 2143 O OE1 . GLU A 1 285 ? 7.026   -9.242  -14.990 1.00 91.30 285 A 1 
ATOM 2144 O OE2 . GLU A 1 285 ? 7.292   -11.199 -14.007 1.00 92.03 285 A 1 
ATOM 2145 N N   . PHE A 1 286 ? 6.028   -15.546 -16.815 1.00 98.08 286 A 1 
ATOM 2146 C CA  . PHE A 1 286 ? 5.864   -16.996 -16.654 1.00 98.26 286 A 1 
ATOM 2147 C C   . PHE A 1 286 ? 6.873   -17.605 -15.673 1.00 98.26 286 A 1 
ATOM 2148 O O   . PHE A 1 286 ? 6.489   -18.373 -14.794 1.00 97.72 286 A 1 
ATOM 2149 C CB  . PHE A 1 286 ? 5.968   -17.699 -18.016 1.00 98.10 286 A 1 
ATOM 2150 C CG  . PHE A 1 286 ? 4.797   -17.496 -18.970 1.00 98.14 286 A 1 
ATOM 2151 C CD1 . PHE A 1 286 ? 3.643   -16.779 -18.607 1.00 96.55 286 A 1 
ATOM 2152 C CD2 . PHE A 1 286 ? 4.871   -18.093 -20.243 1.00 96.54 286 A 1 
ATOM 2153 C CE1 . PHE A 1 286 ? 2.574   -16.647 -19.508 1.00 96.03 286 A 1 
ATOM 2154 C CE2 . PHE A 1 286 ? 3.804   -17.964 -21.144 1.00 96.10 286 A 1 
ATOM 2155 C CZ  . PHE A 1 286 ? 2.658   -17.236 -20.780 1.00 96.92 286 A 1 
ATOM 2156 N N   . GLU A 1 287 ? 8.143   -17.232 -15.772 1.00 97.98 287 A 1 
ATOM 2157 C CA  . GLU A 1 287 ? 9.164   -17.709 -14.838 1.00 97.79 287 A 1 
ATOM 2158 C C   . GLU A 1 287 ? 8.850   -17.277 -13.398 1.00 97.87 287 A 1 
ATOM 2159 O O   . GLU A 1 287 ? 8.931   -18.084 -12.467 1.00 97.22 287 A 1 
ATOM 2160 C CB  . GLU A 1 287 ? 10.543  -17.203 -15.290 1.00 97.28 287 A 1 
ATOM 2161 C CG  . GLU A 1 287 ? 11.672  -17.821 -14.452 1.00 87.06 287 A 1 
ATOM 2162 C CD  . GLU A 1 287 ? 13.081  -17.348 -14.845 1.00 82.17 287 A 1 
ATOM 2163 O OE1 . GLU A 1 287 ? 14.016  -17.667 -14.072 1.00 73.48 287 A 1 
ATOM 2164 O OE2 . GLU A 1 287 ? 13.232  -16.690 -15.894 1.00 75.63 287 A 1 
ATOM 2165 N N   . SER A 1 288 ? 8.418   -16.023 -13.215 1.00 97.55 288 A 1 
ATOM 2166 C CA  . SER A 1 288 ? 8.054   -15.456 -11.914 1.00 97.43 288 A 1 
ATOM 2167 C C   . SER A 1 288 ? 6.900   -16.219 -11.255 1.00 97.69 288 A 1 
ATOM 2168 O O   . SER A 1 288 ? 7.006   -16.613 -10.095 1.00 97.27 288 A 1 
ATOM 2169 C CB  . SER A 1 288 ? 7.673   -13.979 -12.075 1.00 97.15 288 A 1 
ATOM 2170 O OG  . SER A 1 288 ? 8.751   -13.226 -12.589 1.00 94.31 288 A 1 
ATOM 2171 N N   . VAL A 1 289 ? 5.806   -16.492 -11.986 1.00 98.05 289 A 1 
ATOM 2172 C CA  . VAL A 1 289 ? 4.636   -17.195 -11.425 1.00 98.17 289 A 1 
ATOM 2173 C C   . VAL A 1 289 ? 4.915   -18.670 -11.128 1.00 98.25 289 A 1 
ATOM 2174 O O   . VAL A 1 289 ? 4.475   -19.179 -10.095 1.00 98.14 289 A 1 
ATOM 2175 C CB  . VAL A 1 289 ? 3.366   -17.032 -12.282 1.00 97.93 289 A 1 
ATOM 2176 C CG1 . VAL A 1 289 ? 2.947   -15.561 -12.378 1.00 96.53 289 A 1 
ATOM 2177 C CG2 . VAL A 1 289 ? 3.479   -17.612 -13.694 1.00 95.83 289 A 1 
ATOM 2178 N N   . LEU A 1 290 ? 5.703   -19.357 -11.970 1.00 98.24 290 A 1 
ATOM 2179 C CA  . LEU A 1 290 ? 6.129   -20.740 -11.713 1.00 98.11 290 A 1 
ATOM 2180 C C   . LEU A 1 290 ? 7.018   -20.822 -10.467 1.00 98.03 290 A 1 
ATOM 2181 O O   . LEU A 1 290 ? 6.825   -21.702 -9.624  1.00 97.77 290 A 1 
ATOM 2182 C CB  . LEU A 1 290 ? 6.857   -21.292 -12.951 1.00 98.16 290 A 1 
ATOM 2183 C CG  . LEU A 1 290 ? 5.959   -21.519 -14.184 1.00 97.45 290 A 1 
ATOM 2184 C CD1 . LEU A 1 290 ? 6.828   -21.925 -15.373 1.00 95.93 290 A 1 
ATOM 2185 C CD2 . LEU A 1 290 ? 4.910   -22.608 -13.954 1.00 96.34 290 A 1 
ATOM 2186 N N   . LYS A 1 291 ? 7.928   -19.859 -10.290 1.00 98.17 291 A 1 
ATOM 2187 C CA  . LYS A 1 291 ? 8.748   -19.741 -9.080  1.00 97.77 291 A 1 
ATOM 2188 C C   . LYS A 1 291 ? 7.896   -19.501 -7.833  1.00 97.85 291 A 1 
ATOM 2189 O O   . LYS A 1 291 ? 8.149   -20.129 -6.810  1.00 97.33 291 A 1 
ATOM 2190 C CB  . LYS A 1 291 ? 9.785   -18.638 -9.291  1.00 97.19 291 A 1 
ATOM 2191 C CG  . LYS A 1 291 ? 10.764  -18.535 -8.116  1.00 86.14 291 A 1 
ATOM 2192 C CD  . LYS A 1 291 ? 11.773  -17.422 -8.397  1.00 81.25 291 A 1 
ATOM 2193 C CE  . LYS A 1 291 ? 12.732  -17.274 -7.221  1.00 70.94 291 A 1 
ATOM 2194 N NZ  . LYS A 1 291 ? 13.675  -16.160 -7.475  1.00 63.67 291 A 1 
ATOM 2195 N N   . CYS A 1 292 ? 6.860   -18.651 -7.909  1.00 97.78 292 A 1 
ATOM 2196 C CA  . CYS A 1 292 ? 5.918   -18.443 -6.803  1.00 97.58 292 A 1 
ATOM 2197 C C   . CYS A 1 292 ? 5.212   -19.747 -6.393  1.00 98.01 292 A 1 
ATOM 2198 O O   . CYS A 1 292 ? 5.081   -20.021 -5.201  1.00 97.60 292 A 1 
ATOM 2199 C CB  . CYS A 1 292 ? 4.876   -17.380 -7.191  1.00 96.45 292 A 1 
ATOM 2200 S SG  . CYS A 1 292 ? 5.633   -15.732 -7.253  1.00 88.54 292 A 1 
ATOM 2201 N N   . LYS A 1 293 ? 4.791   -20.590 -7.364  1.00 98.05 293 A 1 
ATOM 2202 C CA  . LYS A 1 293 ? 4.172   -21.896 -7.072  1.00 98.06 293 A 1 
ATOM 2203 C C   . LYS A 1 293 ? 5.143   -22.849 -6.373  1.00 98.16 293 A 1 
ATOM 2204 O O   . LYS A 1 293 ? 4.769   -23.491 -5.390  1.00 97.91 293 A 1 
ATOM 2205 C CB  . LYS A 1 293 ? 3.628   -22.550 -8.356  1.00 97.78 293 A 1 
ATOM 2206 C CG  . LYS A 1 293 ? 2.391   -21.818 -8.898  1.00 95.75 293 A 1 
ATOM 2207 C CD  . LYS A 1 293 ? 1.704   -22.567 -10.048 1.00 93.91 293 A 1 
ATOM 2208 C CE  . LYS A 1 293 ? 0.964   -23.809 -9.537  1.00 87.83 293 A 1 
ATOM 2209 N NZ  . LYS A 1 293 ? -0.030  -24.308 -10.516 1.00 81.65 293 A 1 
ATOM 2210 N N   . GLU A 1 294 ? 6.387   -22.935 -6.849  1.00 97.93 294 A 1 
ATOM 2211 C CA  . GLU A 1 294 ? 7.406   -23.792 -6.230  1.00 97.69 294 A 1 
ATOM 2212 C C   . GLU A 1 294 ? 7.787   -23.305 -4.826  1.00 97.70 294 A 1 
ATOM 2213 O O   . GLU A 1 294 ? 7.940   -24.107 -3.900  1.00 97.15 294 A 1 
ATOM 2214 C CB  . GLU A 1 294 ? 8.627   -23.881 -7.158  1.00 97.30 294 A 1 
ATOM 2215 C CG  . GLU A 1 294 ? 9.692   -24.883 -6.672  1.00 84.61 294 A 1 
ATOM 2216 C CD  . GLU A 1 294 ? 9.163   -26.315 -6.450  1.00 77.48 294 A 1 
ATOM 2217 O OE1 . GLU A 1 294 ? 9.738   -27.031 -5.598  1.00 68.80 294 A 1 
ATOM 2218 O OE2 . GLU A 1 294 ? 8.174   -26.716 -7.109  1.00 70.44 294 A 1 
ATOM 2219 N N   . GLU A 1 295 ? 7.864   -21.982 -4.624  1.00 97.32 295 A 1 
ATOM 2220 C CA  . GLU A 1 295 ? 8.116   -21.404 -3.302  1.00 96.82 295 A 1 
ATOM 2221 C C   . GLU A 1 295 ? 6.964   -21.691 -2.328  1.00 96.98 295 A 1 
ATOM 2222 O O   . GLU A 1 295 ? 7.215   -22.109 -1.194  1.00 96.39 295 A 1 
ATOM 2223 C CB  . GLU A 1 295 ? 8.415   -19.899 -3.425  1.00 96.26 295 A 1 
ATOM 2224 C CG  . GLU A 1 295 ? 8.829   -19.325 -2.056  1.00 88.68 295 A 1 
ATOM 2225 C CD  . GLU A 1 295 ? 9.359   -17.888 -2.075  1.00 85.79 295 A 1 
ATOM 2226 O OE1 . GLU A 1 295 ? 9.758   -17.437 -0.965  1.00 75.77 295 A 1 
ATOM 2227 O OE2 . GLU A 1 295 ? 9.406   -17.251 -3.148  1.00 78.47 295 A 1 
ATOM 2228 N N   . ALA A 1 296 ? 5.705   -21.556 -2.776  1.00 97.41 296 A 1 
ATOM 2229 C CA  . ALA A 1 296 ? 4.529   -21.906 -1.978  1.00 97.70 296 A 1 
ATOM 2230 C C   . ALA A 1 296 ? 4.585   -23.370 -1.513  1.00 97.71 296 A 1 
ATOM 2231 O O   . ALA A 1 296 ? 4.458   -23.656 -0.322  1.00 97.53 296 A 1 
ATOM 2232 C CB  . ALA A 1 296 ? 3.263   -21.637 -2.807  1.00 97.81 296 A 1 
ATOM 2233 N N   . LYS A 1 297 ? 4.867   -24.298 -2.444  1.00 97.94 297 A 1 
ATOM 2234 C CA  . LYS A 1 297 ? 5.017   -25.729 -2.155  1.00 97.76 297 A 1 
ATOM 2235 C C   . LYS A 1 297 ? 6.152   -26.001 -1.168  1.00 97.80 297 A 1 
ATOM 2236 O O   . LYS A 1 297 ? 5.962   -26.740 -0.207  1.00 96.99 297 A 1 
ATOM 2237 C CB  . LYS A 1 297 ? 5.233   -26.453 -3.482  1.00 97.16 297 A 1 
ATOM 2238 C CG  . LYS A 1 297 ? 5.297   -27.975 -3.327  1.00 86.57 297 A 1 
ATOM 2239 C CD  . LYS A 1 297 ? 5.594   -28.569 -4.700  1.00 86.37 297 A 1 
ATOM 2240 C CE  . LYS A 1 297 ? 5.768   -30.082 -4.636  1.00 77.11 297 A 1 
ATOM 2241 N NZ  . LYS A 1 297 ? 6.263   -30.561 -5.949  1.00 70.42 297 A 1 
ATOM 2242 N N   . THR A 1 298 ? 7.316   -25.384 -1.374  1.00 96.02 298 A 1 
ATOM 2243 C CA  . THR A 1 298 ? 8.497   -25.538 -0.505  1.00 95.40 298 A 1 
ATOM 2244 C C   . THR A 1 298 ? 8.230   -25.053 0.921   1.00 95.01 298 A 1 
ATOM 2245 O O   . THR A 1 298 ? 8.686   -25.663 1.889   1.00 93.57 298 A 1 
ATOM 2246 C CB  . THR A 1 298 ? 9.692   -24.773 -1.096  1.00 95.07 298 A 1 
ATOM 2247 O OG1 . THR A 1 298 ? 10.005  -25.295 -2.361  1.00 91.34 298 A 1 
ATOM 2248 C CG2 . THR A 1 298 ? 10.962  -24.897 -0.251  1.00 89.36 298 A 1 
ATOM 2249 N N   . ARG A 1 299 ? 7.451   -23.971 1.070   1.00 95.90 299 A 1 
ATOM 2250 C CA  . ARG A 1 299 ? 7.078   -23.389 2.366   1.00 95.44 299 A 1 
ATOM 2251 C C   . ARG A 1 299 ? 5.863   -24.055 3.014   1.00 96.16 299 A 1 
ATOM 2252 O O   . ARG A 1 299 ? 5.588   -23.777 4.175   1.00 95.09 299 A 1 
ATOM 2253 C CB  . ARG A 1 299 ? 6.860   -21.880 2.197   1.00 95.28 299 A 1 
ATOM 2254 C CG  . ARG A 1 299 ? 8.162   -21.142 1.867   1.00 93.22 299 A 1 
ATOM 2255 C CD  . ARG A 1 299 ? 7.866   -19.654 1.685   1.00 91.83 299 A 1 
ATOM 2256 N NE  . ARG A 1 299 ? 9.073   -18.887 1.353   1.00 89.87 299 A 1 
ATOM 2257 C CZ  . ARG A 1 299 ? 9.995   -18.416 2.165   1.00 87.98 299 A 1 
ATOM 2258 N NH1 . ARG A 1 299 ? 9.957   -18.595 3.456   1.00 82.18 299 A 1 
ATOM 2259 N NH2 . ARG A 1 299 ? 10.976  -17.740 1.647   1.00 82.80 299 A 1 
ATOM 2260 N N   . GLY A 1 300 ? 5.146   -24.922 2.296   1.00 95.93 300 A 1 
ATOM 2261 C CA  . GLY A 1 300 ? 3.888   -25.508 2.759   1.00 96.29 300 A 1 
ATOM 2262 C C   . GLY A 1 300 ? 2.722   -24.512 2.799   1.00 97.10 300 A 1 
ATOM 2263 O O   . GLY A 1 300 ? 1.767   -24.738 3.534   1.00 96.03 300 A 1 
ATOM 2264 N N   . VAL A 1 301 ? 2.794   -23.418 2.032   1.00 97.12 301 A 1 
ATOM 2265 C CA  . VAL A 1 301 ? 1.717   -22.427 1.898   1.00 97.65 301 A 1 
ATOM 2266 C C   . VAL A 1 301 ? 0.701   -22.931 0.880   1.00 97.97 301 A 1 
ATOM 2267 O O   . VAL A 1 301 ? 1.059   -23.320 -0.231  1.00 97.77 301 A 1 
ATOM 2268 C CB  . VAL A 1 301 ? 2.256   -21.045 1.479   1.00 97.37 301 A 1 
ATOM 2269 C CG1 . VAL A 1 301 ? 1.133   -20.006 1.346   1.00 96.31 301 A 1 
ATOM 2270 C CG2 . VAL A 1 301 ? 3.272   -20.514 2.497   1.00 96.01 301 A 1 
ATOM 2271 N N   . LYS A 1 302 ? -0.585  -22.894 1.226   1.00 98.33 302 A 1 
ATOM 2272 C CA  . LYS A 1 302 ? -1.668  -23.262 0.314   1.00 98.27 302 A 1 
ATOM 2273 C C   . LYS A 1 302 ? -1.887  -22.138 -0.711  1.00 98.52 302 A 1 
ATOM 2274 O O   . LYS A 1 302 ? -2.541  -21.150 -0.411  1.00 98.14 302 A 1 
ATOM 2275 C CB  . LYS A 1 302 ? -2.918  -23.587 1.147   1.00 97.26 302 A 1 
ATOM 2276 C CG  . LYS A 1 302 ? -4.033  -24.172 0.276   1.00 89.59 302 A 1 
ATOM 2277 C CD  . LYS A 1 302 ? -5.278  -24.449 1.129   1.00 91.04 302 A 1 
ATOM 2278 C CE  . LYS A 1 302 ? -6.401  -24.980 0.239   1.00 82.68 302 A 1 
ATOM 2279 N NZ  . LYS A 1 302 ? -7.674  -25.065 0.986   1.00 78.96 302 A 1 
ATOM 2280 N N   . LEU A 1 303 ? -1.367  -22.296 -1.933  1.00 98.42 303 A 1 
ATOM 2281 C CA  . LEU A 1 303 ? -1.629  -21.372 -3.044  1.00 98.46 303 A 1 
ATOM 2282 C C   . LEU A 1 303 ? -2.865  -21.832 -3.828  1.00 98.56 303 A 1 
ATOM 2283 O O   . LEU A 1 303 ? -2.836  -22.881 -4.471  1.00 98.16 303 A 1 
ATOM 2284 C CB  . LEU A 1 303 ? -0.374  -21.262 -3.930  1.00 98.11 303 A 1 
ATOM 2285 C CG  . LEU A 1 303 ? -0.503  -20.247 -5.082  1.00 97.26 303 A 1 
ATOM 2286 C CD1 . LEU A 1 303 ? -0.617  -18.810 -4.573  1.00 95.04 303 A 1 
ATOM 2287 C CD2 . LEU A 1 303 ? 0.734   -20.321 -5.978  1.00 95.00 303 A 1 
ATOM 2288 N N   . LEU A 1 304 ? -3.942  -21.051 -3.765  1.00 98.62 304 A 1 
ATOM 2289 C CA  . LEU A 1 304 ? -5.217  -21.327 -4.418  1.00 98.66 304 A 1 
ATOM 2290 C C   . LEU A 1 304 ? -5.356  -20.495 -5.694  1.00 98.73 304 A 1 
ATOM 2291 O O   . LEU A 1 304 ? -5.347  -19.265 -5.639  1.00 98.50 304 A 1 
ATOM 2292 C CB  . LEU A 1 304 ? -6.374  -21.041 -3.444  1.00 98.52 304 A 1 
ATOM 2293 C CG  . LEU A 1 304 ? -6.423  -21.955 -2.206  1.00 97.17 304 A 1 
ATOM 2294 C CD1 . LEU A 1 304 ? -7.570  -21.523 -1.291  1.00 92.66 304 A 1 
ATOM 2295 C CD2 . LEU A 1 304 ? -6.654  -23.406 -2.610  1.00 92.83 304 A 1 
ATOM 2296 N N   . LEU A 1 305 ? -5.524  -21.179 -6.830  1.00 98.65 305 A 1 
ATOM 2297 C CA  . LEU A 1 305 ? -5.891  -20.611 -8.127  1.00 98.63 305 A 1 
ATOM 2298 C C   . LEU A 1 305 ? -7.347  -20.989 -8.449  1.00 98.68 305 A 1 
ATOM 2299 O O   . LEU A 1 305 ? -7.786  -22.065 -8.033  1.00 98.35 305 A 1 
ATOM 2300 C CB  . LEU A 1 305 ? -4.929  -21.128 -9.209  1.00 98.45 305 A 1 
ATOM 2301 C CG  . LEU A 1 305 ? -3.476  -20.648 -9.058  1.00 97.86 305 A 1 
ATOM 2302 C CD1 . LEU A 1 305 ? -2.589  -21.382 -10.063 1.00 96.56 305 A 1 
ATOM 2303 C CD2 . LEU A 1 305 ? -3.333  -19.147 -9.313  1.00 96.28 305 A 1 
ATOM 2304 N N   . PRO A 1 306 ? -8.118  -20.149 -9.184  1.00 98.75 306 A 1 
ATOM 2305 C CA  . PRO A 1 306 ? -9.519  -20.436 -9.472  1.00 98.72 306 A 1 
ATOM 2306 C C   . PRO A 1 306 ? -9.642  -21.641 -10.413 1.00 98.68 306 A 1 
ATOM 2307 O O   . PRO A 1 306 ? -9.279  -21.559 -11.576 1.00 98.28 306 A 1 
ATOM 2308 C CB  . PRO A 1 306 ? -10.080 -19.142 -10.078 1.00 98.50 306 A 1 
ATOM 2309 C CG  . PRO A 1 306 ? -8.867  -18.494 -10.742 1.00 97.73 306 A 1 
ATOM 2310 C CD  . PRO A 1 306 ? -7.714  -18.894 -9.824  1.00 98.60 306 A 1 
ATOM 2311 N N   . VAL A 1 307 ? -10.188 -22.772 -9.928  1.00 98.70 307 A 1 
ATOM 2312 C CA  . VAL A 1 307 ? -10.339 -24.008 -10.725 1.00 98.60 307 A 1 
ATOM 2313 C C   . VAL A 1 307 ? -11.321 -23.863 -11.894 1.00 98.69 307 A 1 
ATOM 2314 O O   . VAL A 1 307 ? -11.238 -24.600 -12.871 1.00 98.24 307 A 1 
ATOM 2315 C CB  . VAL A 1 307 ? -10.748 -25.202 -9.842  1.00 98.05 307 A 1 
ATOM 2316 C CG1 . VAL A 1 307 ? -9.665  -25.524 -8.813  1.00 95.25 307 A 1 
ATOM 2317 C CG2 . VAL A 1 307 ? -12.082 -24.987 -9.105  1.00 95.25 307 A 1 
ATOM 2318 N N   . ASP A 1 308 ? -12.263 -22.912 -11.795 1.00 98.62 308 A 1 
ATOM 2319 C CA  . ASP A 1 308 ? -13.204 -22.530 -12.843 1.00 98.66 308 A 1 
ATOM 2320 C C   . ASP A 1 308 ? -13.407 -21.010 -12.872 1.00 98.73 308 A 1 
ATOM 2321 O O   . ASP A 1 308 ? -13.100 -20.300 -11.915 1.00 98.46 308 A 1 
ATOM 2322 C CB  . ASP A 1 308 ? -14.530 -23.299 -12.706 1.00 98.39 308 A 1 
ATOM 2323 C CG  . ASP A 1 308 ? -15.331 -23.066 -11.421 1.00 98.58 308 A 1 
ATOM 2324 O OD1 . ASP A 1 308 ? -14.839 -22.423 -10.465 1.00 97.72 308 A 1 
ATOM 2325 O OD2 . ASP A 1 308 ? -16.441 -23.633 -11.343 1.00 97.63 308 A 1 
ATOM 2326 N N   . SER A 1 309 ? -13.901 -20.517 -14.009 1.00 98.65 309 A 1 
ATOM 2327 C CA  . SER A 1 309 ? -14.066 -19.095 -14.310 1.00 98.66 309 A 1 
ATOM 2328 C C   . SER A 1 309 ? -15.387 -18.818 -15.010 1.00 98.73 309 A 1 
ATOM 2329 O O   . SER A 1 309 ? -15.900 -19.670 -15.738 1.00 98.47 309 A 1 
ATOM 2330 C CB  . SER A 1 309 ? -12.925 -18.618 -15.207 1.00 98.34 309 A 1 
ATOM 2331 O OG  . SER A 1 309 ? -11.688 -18.715 -14.535 1.00 96.66 309 A 1 
ATOM 2332 N N   . ILE A 1 310 ? -15.905 -17.601 -14.846 1.00 98.65 310 A 1 
ATOM 2333 C CA  . ILE A 1 310 ? -16.999 -17.058 -15.647 1.00 98.66 310 A 1 
ATOM 2334 C C   . ILE A 1 310 ? -16.387 -16.261 -16.797 1.00 98.66 310 A 1 
ATOM 2335 O O   . ILE A 1 310 ? -15.690 -15.268 -16.579 1.00 98.43 310 A 1 
ATOM 2336 C CB  . ILE A 1 310 ? -17.956 -16.201 -14.797 1.00 98.46 310 A 1 
ATOM 2337 C CG1 . ILE A 1 310 ? -18.442 -16.914 -13.517 1.00 97.15 310 A 1 
ATOM 2338 C CG2 . ILE A 1 310 ? -19.164 -15.779 -15.649 1.00 97.54 310 A 1 
ATOM 2339 C CD1 . ILE A 1 310 ? -19.156 -18.247 -13.743 1.00 89.88 310 A 1 
ATOM 2340 N N   . ALA A 1 311 ? -16.637 -16.711 -18.028 1.00 98.41 311 A 1 
ATOM 2341 C CA  . ALA A 1 311 ? -16.106 -16.126 -19.251 1.00 98.43 311 A 1 
ATOM 2342 C C   . ALA A 1 311 ? -17.215 -15.544 -20.134 1.00 98.45 311 A 1 
ATOM 2343 O O   . ALA A 1 311 ? -18.372 -15.953 -20.049 1.00 98.06 311 A 1 
ATOM 2344 C CB  . ALA A 1 311 ? -15.270 -17.186 -19.975 1.00 98.18 311 A 1 
ATOM 2345 N N   . GLY A 1 312 ? -16.850 -14.615 -21.012 1.00 98.04 312 A 1 
ATOM 2346 C CA  . GLY A 1 312 ? -17.701 -14.051 -22.058 1.00 97.94 312 A 1 
ATOM 2347 C C   . GLY A 1 312 ? -16.932 -13.911 -23.371 1.00 98.07 312 A 1 
ATOM 2348 O O   . GLY A 1 312 ? -15.710 -14.062 -23.396 1.00 97.45 312 A 1 
ATOM 2349 N N   . SER A 1 313 ? -17.630 -13.636 -24.481 1.00 98.19 313 A 1 
ATOM 2350 C CA  . SER A 1 313 ? -17.017 -13.499 -25.816 1.00 98.01 313 A 1 
ATOM 2351 C C   . SER A 1 313 ? -16.206 -12.207 -26.002 1.00 97.82 313 A 1 
ATOM 2352 O O   . SER A 1 313 ? -15.335 -12.143 -26.861 1.00 96.25 313 A 1 
ATOM 2353 C CB  . SER A 1 313 ? -18.097 -13.584 -26.897 1.00 97.54 313 A 1 
ATOM 2354 O OG  . SER A 1 313 ? -19.144 -12.662 -26.641 1.00 95.60 313 A 1 
ATOM 2355 N N   . GLU A 1 314 ? -16.480 -11.181 -25.189 1.00 97.41 314 A 1 
ATOM 2356 C CA  . GLU A 1 314 ? -15.784 -9.889  -25.202 1.00 96.96 314 A 1 
ATOM 2357 C C   . GLU A 1 314 ? -15.854 -9.208  -23.828 1.00 97.47 314 A 1 
ATOM 2358 O O   . GLU A 1 314 ? -16.603 -9.643  -22.941 1.00 96.14 314 A 1 
ATOM 2359 C CB  . GLU A 1 314 ? -16.354 -8.981  -26.310 1.00 94.50 314 A 1 
ATOM 2360 C CG  . GLU A 1 314 ? -17.835 -8.631  -26.115 1.00 88.67 314 A 1 
ATOM 2361 C CD  . GLU A 1 314 ? -18.401 -7.713  -27.208 1.00 89.02 314 A 1 
ATOM 2362 O OE1 . GLU A 1 314 ? -19.602 -7.368  -27.078 1.00 80.97 314 A 1 
ATOM 2363 O OE2 . GLU A 1 314 ? -17.654 -7.363  -28.149 1.00 82.95 314 A 1 
ATOM 2364 N N   . PHE A 1 315 ? -15.082 -8.132  -23.635 1.00 96.42 315 A 1 
ATOM 2365 C CA  . PHE A 1 315 ? -15.071 -7.340  -22.402 1.00 96.00 315 A 1 
ATOM 2366 C C   . PHE A 1 315 ? -16.320 -6.442  -22.302 1.00 96.18 315 A 1 
ATOM 2367 O O   . PHE A 1 315 ? -16.272 -5.241  -22.556 1.00 94.47 315 A 1 
ATOM 2368 C CB  . PHE A 1 315 ? -13.757 -6.551  -22.300 1.00 95.40 315 A 1 
ATOM 2369 C CG  . PHE A 1 315 ? -13.533 -5.934  -20.931 1.00 95.22 315 A 1 
ATOM 2370 C CD1 . PHE A 1 315 ? -13.859 -4.582  -20.690 1.00 92.91 315 A 1 
ATOM 2371 C CD2 . PHE A 1 315 ? -13.015 -6.717  -19.889 1.00 93.72 315 A 1 
ATOM 2372 C CE1 . PHE A 1 315 ? -13.661 -4.023  -19.417 1.00 92.30 315 A 1 
ATOM 2373 C CE2 . PHE A 1 315 ? -12.816 -6.157  -18.614 1.00 92.19 315 A 1 
ATOM 2374 C CZ  . PHE A 1 315 ? -13.137 -4.809  -18.377 1.00 93.99 315 A 1 
ATOM 2375 N N   . SER A 1 316 ? -17.457 -7.039  -21.952 1.00 96.79 316 A 1 
ATOM 2376 C CA  . SER A 1 316 ? -18.753 -6.364  -21.845 1.00 96.49 316 A 1 
ATOM 2377 C C   . SER A 1 316 ? -19.657 -7.062  -20.828 1.00 96.72 316 A 1 
ATOM 2378 O O   . SER A 1 316 ? -19.614 -8.283  -20.665 1.00 95.59 316 A 1 
ATOM 2379 C CB  . SER A 1 316 ? -19.440 -6.335  -23.216 1.00 95.55 316 A 1 
ATOM 2380 O OG  . SER A 1 316 ? -20.707 -5.713  -23.117 1.00 91.83 316 A 1 
ATOM 2381 N N   . ASN A 1 317 ? -20.520 -6.292  -20.155 1.00 96.29 317 A 1 
ATOM 2382 C CA  . ASN A 1 317 ? -21.579 -6.854  -19.315 1.00 95.83 317 A 1 
ATOM 2383 C C   . ASN A 1 317 ? -22.733 -7.460  -20.136 1.00 96.03 317 A 1 
ATOM 2384 O O   . ASN A 1 317 ? -23.541 -8.220  -19.593 1.00 94.53 317 A 1 
ATOM 2385 C CB  . ASN A 1 317 ? -22.081 -5.753  -18.366 1.00 94.55 317 A 1 
ATOM 2386 C CG  . ASN A 1 317 ? -23.093 -6.296  -17.378 1.00 92.45 317 A 1 
ATOM 2387 O OD1 . ASN A 1 317 ? -22.782 -7.053  -16.472 1.00 86.55 317 A 1 
ATOM 2388 N ND2 . ASN A 1 317 ? -24.345 -5.943  -17.535 1.00 86.52 317 A 1 
ATOM 2389 N N   . ASP A 1 318 ? -22.841 -7.139  -21.438 1.00 96.48 318 A 1 
ATOM 2390 C CA  . ASP A 1 318 ? -23.986 -7.522  -22.274 1.00 96.24 318 A 1 
ATOM 2391 C C   . ASP A 1 318 ? -23.858 -8.937  -22.850 1.00 96.61 318 A 1 
ATOM 2392 O O   . ASP A 1 318 ? -24.853 -9.519  -23.279 1.00 94.13 318 A 1 
ATOM 2393 C CB  . ASP A 1 318 ? -24.194 -6.460  -23.365 1.00 95.07 318 A 1 
ATOM 2394 C CG  . ASP A 1 318 ? -24.532 -5.084  -22.778 1.00 91.46 318 A 1 
ATOM 2395 O OD1 . ASP A 1 318 ? -25.127 -5.041  -21.671 1.00 85.37 318 A 1 
ATOM 2396 O OD2 . ASP A 1 318 ? -24.185 -4.077  -23.429 1.00 86.10 318 A 1 
ATOM 2397 N N   . VAL A 1 319 ? -22.655 -9.538  -22.791 1.00 97.57 319 A 1 
ATOM 2398 C CA  . VAL A 1 319 ? -22.411 -10.917 -23.227 1.00 97.66 319 A 1 
ATOM 2399 C C   . VAL A 1 319 ? -23.068 -11.941 -22.298 1.00 97.72 319 A 1 
ATOM 2400 O O   . VAL A 1 319 ? -23.328 -11.670 -21.121 1.00 96.64 319 A 1 
ATOM 2401 C CB  . VAL A 1 319 ? -20.917 -11.217 -23.402 1.00 97.02 319 A 1 
ATOM 2402 C CG1 . VAL A 1 319 ? -20.292 -10.256 -24.413 1.00 94.69 319 A 1 
ATOM 2403 C CG2 . VAL A 1 319 ? -20.136 -11.159 -22.086 1.00 93.82 319 A 1 
ATOM 2404 N N   . ASP A 1 320 ? -23.321 -13.150 -22.820 1.00 97.57 320 A 1 
ATOM 2405 C CA  . ASP A 1 320 ? -23.817 -14.268 -22.020 1.00 97.43 320 A 1 
ATOM 2406 C C   . ASP A 1 320 ? -22.664 -14.926 -21.250 1.00 97.84 320 A 1 
ATOM 2407 O O   . ASP A 1 320 ? -21.688 -15.368 -21.866 1.00 96.97 320 A 1 
ATOM 2408 C CB  . ASP A 1 320 ? -24.567 -15.272 -22.901 1.00 96.21 320 A 1 
ATOM 2409 C CG  . ASP A 1 320 ? -25.900 -14.706 -23.402 1.00 91.69 320 A 1 
ATOM 2410 O OD1 . ASP A 1 320 ? -26.569 -13.994 -22.610 1.00 85.89 320 A 1 
ATOM 2411 O OD2 . ASP A 1 320 ? -26.248 -15.005 -24.565 1.00 86.20 320 A 1 
ATOM 2412 N N   . PRO A 1 321 ? -22.738 -14.997 -19.907 1.00 98.07 321 A 1 
ATOM 2413 C CA  . PRO A 1 321 ? -21.697 -15.605 -19.093 1.00 98.17 321 A 1 
ATOM 2414 C C   . PRO A 1 321 ? -21.720 -17.134 -19.215 1.00 98.27 321 A 1 
ATOM 2415 O O   . PRO A 1 321 ? -22.770 -17.771 -19.096 1.00 97.50 321 A 1 
ATOM 2416 C CB  . PRO A 1 321 ? -21.974 -15.130 -17.665 1.00 97.35 321 A 1 
ATOM 2417 C CG  . PRO A 1 321 ? -23.489 -14.936 -17.645 1.00 94.60 321 A 1 
ATOM 2418 C CD  . PRO A 1 321 ? -23.803 -14.468 -19.063 1.00 97.35 321 A 1 
ATOM 2419 N N   . VAL A 1 322 ? -20.539 -17.736 -19.382 1.00 98.46 322 A 1 
ATOM 2420 C CA  . VAL A 1 322 ? -20.343 -19.189 -19.460 1.00 98.40 322 A 1 
ATOM 2421 C C   . VAL A 1 322 ? -19.333 -19.627 -18.404 1.00 98.62 322 A 1 
ATOM 2422 O O   . VAL A 1 322 ? -18.268 -19.027 -18.275 1.00 98.16 322 A 1 
ATOM 2423 C CB  . VAL A 1 322 ? -19.897 -19.621 -20.872 1.00 97.29 322 A 1 
ATOM 2424 C CG1 . VAL A 1 322 ? -19.792 -21.149 -20.978 1.00 90.04 322 A 1 
ATOM 2425 C CG2 . VAL A 1 322 ? -20.888 -19.152 -21.945 1.00 89.12 322 A 1 
ATOM 2426 N N   . THR A 1 323 ? -19.648 -20.691 -17.657 1.00 98.57 323 A 1 
ATOM 2427 C CA  . THR A 1 323 ? -18.704 -21.297 -16.706 1.00 98.66 323 A 1 
ATOM 2428 C C   . THR A 1 323 ? -17.780 -22.273 -17.434 1.00 98.68 323 A 1 
ATOM 2429 O O   . THR A 1 323 ? -18.254 -23.212 -18.075 1.00 98.34 323 A 1 
ATOM 2430 C CB  . THR A 1 323 ? -19.422 -22.018 -15.559 1.00 98.46 323 A 1 
ATOM 2431 O OG1 . THR A 1 323 ? -20.350 -21.158 -14.940 1.00 96.60 323 A 1 
ATOM 2432 C CG2 . THR A 1 323 ? -18.446 -22.484 -14.477 1.00 96.48 323 A 1 
ATOM 2433 N N   . LEU A 1 324 ? -16.470 -22.084 -17.303 1.00 98.53 324 A 1 
ATOM 2434 C CA  . LEU A 1 324 ? -15.428 -22.899 -17.933 1.00 98.55 324 A 1 
ATOM 2435 C C   . LEU A 1 324 ? -14.354 -23.288 -16.908 1.00 98.66 324 A 1 
ATOM 2436 O O   . LEU A 1 324 ? -14.206 -22.629 -15.877 1.00 98.36 324 A 1 
ATOM 2437 C CB  . LEU A 1 324 ? -14.812 -22.105 -19.103 1.00 98.29 324 A 1 
ATOM 2438 C CG  . LEU A 1 324 ? -15.785 -21.751 -20.243 1.00 97.79 324 A 1 
ATOM 2439 C CD1 . LEU A 1 324 ? -15.091 -20.830 -21.243 1.00 96.28 324 A 1 
ATOM 2440 C CD2 . LEU A 1 324 ? -16.260 -22.997 -20.998 1.00 96.55 324 A 1 
ATOM 2441 N N   . ASN A 1 325 ? -13.577 -24.339 -17.194 1.00 98.70 325 A 1 
ATOM 2442 C CA  . ASN A 1 325 ? -12.350 -24.591 -16.440 1.00 98.71 325 A 1 
ATOM 2443 C C   . ASN A 1 325 ? -11.328 -23.493 -16.767 1.00 98.75 325 A 1 
ATOM 2444 O O   . ASN A 1 325 ? -11.207 -23.083 -17.924 1.00 98.51 325 A 1 
ATOM 2445 C CB  . ASN A 1 325 ? -11.788 -25.980 -16.762 1.00 98.54 325 A 1 
ATOM 2446 C CG  . ASN A 1 325 ? -12.665 -27.135 -16.331 1.00 97.73 325 A 1 
ATOM 2447 O OD1 . ASN A 1 325 ? -13.417 -27.105 -15.359 1.00 92.14 325 A 1 
ATOM 2448 N ND2 . ASN A 1 325 ? -12.569 -28.230 -17.044 1.00 91.72 325 A 1 
ATOM 2449 N N   . SER A 1 326 ? -10.591 -23.019 -15.767 1.00 98.51 326 A 1 
ATOM 2450 C CA  . SER A 1 326 ? -9.667  -21.884 -15.934 1.00 98.55 326 A 1 
ATOM 2451 C C   . SER A 1 326 ? -8.437  -22.202 -16.787 1.00 98.50 326 A 1 
ATOM 2452 O O   . SER A 1 326 ? -7.804  -21.285 -17.305 1.00 97.96 326 A 1 
ATOM 2453 C CB  . SER A 1 326 ? -9.206  -21.381 -14.569 1.00 98.37 326 A 1 
ATOM 2454 O OG  . SER A 1 326 ? -10.324 -20.966 -13.814 1.00 97.60 326 A 1 
ATOM 2455 N N   . ASP A 1 327 ? -8.105  -23.484 -16.939 1.00 98.45 327 A 1 
ATOM 2456 C CA  . ASP A 1 327 ? -7.001  -24.010 -17.747 1.00 98.29 327 A 1 
ATOM 2457 C C   . ASP A 1 327 ? -7.421  -24.492 -19.150 1.00 98.35 327 A 1 
ATOM 2458 O O   . ASP A 1 327 ? -6.563  -24.902 -19.931 1.00 97.27 327 A 1 
ATOM 2459 C CB  . ASP A 1 327 ? -6.304  -25.134 -16.959 1.00 97.73 327 A 1 
ATOM 2460 C CG  . ASP A 1 327 ? -7.196  -26.344 -16.631 1.00 97.11 327 A 1 
ATOM 2461 O OD1 . ASP A 1 327 ? -8.444  -26.223 -16.677 1.00 93.98 327 A 1 
ATOM 2462 O OD2 . ASP A 1 327 ? -6.621  -27.388 -16.245 1.00 93.23 327 A 1 
ATOM 2463 N N   . ASP A 1 328 ? -8.719  -24.430 -19.493 1.00 98.40 328 A 1 
ATOM 2464 C CA  . ASP A 1 328 ? -9.270  -24.860 -20.789 1.00 98.39 328 A 1 
ATOM 2465 C C   . ASP A 1 328 ? -10.355 -23.895 -21.303 1.00 98.48 328 A 1 
ATOM 2466 O O   . ASP A 1 328 ? -11.494 -24.265 -21.596 1.00 97.63 328 A 1 
ATOM 2467 C CB  . ASP A 1 328 ? -9.739  -26.324 -20.709 1.00 97.91 328 A 1 
ATOM 2468 C CG  . ASP A 1 328 ? -9.975  -26.967 -22.085 1.00 96.10 328 A 1 
ATOM 2469 O OD1 . ASP A 1 328 ? -9.243  -26.638 -23.054 1.00 91.49 328 A 1 
ATOM 2470 O OD2 . ASP A 1 328 ? -10.836 -27.876 -22.153 1.00 91.24 328 A 1 
ATOM 2471 N N   . ILE A 1 329 ? -10.008 -22.604 -21.386 1.00 98.39 329 A 1 
ATOM 2472 C CA  . ILE A 1 329 ? -10.856 -21.555 -21.965 1.00 98.46 329 A 1 
ATOM 2473 C C   . ILE A 1 329 ? -10.601 -21.518 -23.482 1.00 98.42 329 A 1 
ATOM 2474 O O   . ILE A 1 329 ? -9.454  -21.329 -23.899 1.00 98.19 329 A 1 
ATOM 2475 C CB  . ILE A 1 329 ? -10.605 -20.187 -21.292 1.00 98.46 329 A 1 
ATOM 2476 C CG1 . ILE A 1 329 ? -10.833 -20.284 -19.763 1.00 97.77 329 A 1 
ATOM 2477 C CG2 . ILE A 1 329 ? -11.512 -19.107 -21.913 1.00 98.09 329 A 1 
ATOM 2478 C CD1 . ILE A 1 329 ? -10.436 -19.025 -18.991 1.00 95.89 329 A 1 
ATOM 2479 N N   . PRO A 1 330 ? -11.638 -21.700 -24.342 1.00 98.40 330 A 1 
ATOM 2480 C CA  . PRO A 1 330 ? -11.466 -21.729 -25.787 1.00 98.18 330 A 1 
ATOM 2481 C C   . PRO A 1 330 ? -11.115 -20.353 -26.369 1.00 98.24 330 A 1 
ATOM 2482 O O   . PRO A 1 330 ? -11.448 -19.309 -25.802 1.00 97.61 330 A 1 
ATOM 2483 C CB  . PRO A 1 330 ? -12.786 -22.268 -26.344 1.00 97.50 330 A 1 
ATOM 2484 C CG  . PRO A 1 330 ? -13.810 -21.823 -25.304 1.00 95.75 330 A 1 
ATOM 2485 C CD  . PRO A 1 330 ? -13.036 -21.917 -23.993 1.00 98.12 330 A 1 
ATOM 2486 N N   . ASP A 1 331 ? -10.503 -20.357 -27.566 1.00 97.99 331 A 1 
ATOM 2487 C CA  . ASP A 1 331 ? -10.233 -19.139 -28.326 1.00 97.70 331 A 1 
ATOM 2488 C C   . ASP A 1 331 ? -11.522 -18.335 -28.566 1.00 97.65 331 A 1 
ATOM 2489 O O   . ASP A 1 331 ? -12.589 -18.893 -28.828 1.00 95.96 331 A 1 
ATOM 2490 C CB  . ASP A 1 331 ? -9.560  -19.474 -29.670 1.00 96.76 331 A 1 
ATOM 2491 C CG  . ASP A 1 331 ? -8.169  -20.112 -29.543 1.00 92.47 331 A 1 
ATOM 2492 O OD1 . ASP A 1 331 ? -7.540  -19.971 -28.470 1.00 87.56 331 A 1 
ATOM 2493 O OD2 . ASP A 1 331 ? -7.744  -20.752 -30.531 1.00 87.50 331 A 1 
ATOM 2494 N N   . GLY A 1 332 ? -11.417 -17.006 -28.489 1.00 97.12 332 A 1 
ATOM 2495 C CA  . GLY A 1 332 ? -12.561 -16.097 -28.616 1.00 96.98 332 A 1 
ATOM 2496 C C   . GLY A 1 332 ? -13.375 -15.906 -27.332 1.00 97.54 332 A 1 
ATOM 2497 O O   . GLY A 1 332 ? -14.301 -15.101 -27.334 1.00 96.09 332 A 1 
ATOM 2498 N N   . MET A 1 333 ? -13.026 -16.594 -26.231 1.00 98.19 333 A 1 
ATOM 2499 C CA  . MET A 1 333 ? -13.604 -16.352 -24.906 1.00 98.29 333 A 1 
ATOM 2500 C C   . MET A 1 333 ? -12.573 -15.710 -23.975 1.00 98.45 333 A 1 
ATOM 2501 O O   . MET A 1 333 ? -11.378 -15.992 -24.069 1.00 97.88 333 A 1 
ATOM 2502 C CB  . MET A 1 333 ? -14.141 -17.663 -24.311 1.00 97.88 333 A 1 
ATOM 2503 C CG  . MET A 1 333 ? -15.266 -18.284 -25.147 1.00 95.52 333 A 1 
ATOM 2504 S SD  . MET A 1 333 ? -16.808 -17.332 -25.220 1.00 93.98 333 A 1 
ATOM 2505 C CE  . MET A 1 333 ? -17.464 -17.631 -23.564 1.00 83.29 333 A 1 
ATOM 2506 N N   . MET A 1 334 ? -13.045 -14.889 -23.036 1.00 98.30 334 A 1 
ATOM 2507 C CA  . MET A 1 334 ? -12.212 -14.289 -21.990 1.00 98.12 334 A 1 
ATOM 2508 C C   . MET A 1 334 ? -12.876 -14.401 -20.626 1.00 98.43 334 A 1 
ATOM 2509 O O   . MET A 1 334 ? -14.064 -14.122 -20.469 1.00 97.86 334 A 1 
ATOM 2510 C CB  . MET A 1 334 ? -11.867 -12.843 -22.348 1.00 95.52 334 A 1 
ATOM 2511 C CG  . MET A 1 334 ? -13.061 -11.870 -22.271 1.00 89.81 334 A 1 
ATOM 2512 S SD  . MET A 1 334 ? -12.767 -10.217 -22.970 1.00 89.40 334 A 1 
ATOM 2513 C CE  . MET A 1 334 ? -11.055 -9.891  -22.482 1.00 79.08 334 A 1 
ATOM 2514 N N   . ALA A 1 335 ? -12.098 -14.822 -19.634 1.00 98.37 335 A 1 
ATOM 2515 C CA  . ALA A 1 335 ? -12.567 -14.913 -18.265 1.00 98.37 335 A 1 
ATOM 2516 C C   . ALA A 1 335 ? -12.603 -13.527 -17.607 1.00 98.39 335 A 1 
ATOM 2517 O O   . ALA A 1 335 ? -11.655 -12.746 -17.729 1.00 97.94 335 A 1 
ATOM 2518 C CB  . ALA A 1 335 ? -11.687 -15.896 -17.522 1.00 97.97 335 A 1 
ATOM 2519 N N   . MET A 1 336 ? -13.694 -13.244 -16.893 1.00 98.24 336 A 1 
ATOM 2520 C CA  . MET A 1 336 ? -13.968 -11.946 -16.263 1.00 98.13 336 A 1 
ATOM 2521 C C   . MET A 1 336 ? -14.357 -12.048 -14.785 1.00 98.00 336 A 1 
ATOM 2522 O O   . MET A 1 336 ? -14.412 -11.027 -14.113 1.00 97.10 336 A 1 
ATOM 2523 C CB  . MET A 1 336 ? -15.041 -11.200 -17.066 1.00 97.90 336 A 1 
ATOM 2524 C CG  . MET A 1 336 ? -14.533 -10.757 -18.441 1.00 97.46 336 A 1 
ATOM 2525 S SD  . MET A 1 336 ? -15.709 -9.744  -19.375 1.00 96.61 336 A 1 
ATOM 2526 C CE  . MET A 1 336 ? -16.783 -11.045 -20.015 1.00 90.59 336 A 1 
ATOM 2527 N N   . ASP A 1 337 ? -14.592 -13.257 -14.249 1.00 98.35 337 A 1 
ATOM 2528 C CA  . ASP A 1 337 ? -14.781 -13.517 -12.816 1.00 98.44 337 A 1 
ATOM 2529 C C   . ASP A 1 337 ? -14.386 -14.965 -12.476 1.00 98.53 337 A 1 
ATOM 2530 O O   . ASP A 1 337 ? -14.245 -15.810 -13.366 1.00 98.20 337 A 1 
ATOM 2531 C CB  . ASP A 1 337 ? -16.243 -13.233 -12.411 1.00 98.24 337 A 1 
ATOM 2532 C CG  . ASP A 1 337 ? -16.449 -13.022 -10.901 1.00 98.03 337 A 1 
ATOM 2533 O OD1 . ASP A 1 337 ? -15.457 -12.865 -10.156 1.00 96.53 337 A 1 
ATOM 2534 O OD2 . ASP A 1 337 ? -17.623 -12.987 -10.467 1.00 96.48 337 A 1 
ATOM 2535 N N   . ILE A 1 338 ? -14.202 -15.273 -11.187 1.00 98.55 338 A 1 
ATOM 2536 C CA  . ILE A 1 338 ? -14.005 -16.645 -10.708 1.00 98.53 338 A 1 
ATOM 2537 C C   . ILE A 1 338 ? -15.310 -17.450 -10.805 1.00 98.56 338 A 1 
ATOM 2538 O O   . ILE A 1 338 ? -16.409 -16.912 -10.641 1.00 98.37 338 A 1 
ATOM 2539 C CB  . ILE A 1 338 ? -13.391 -16.686 -9.292  1.00 98.32 338 A 1 
ATOM 2540 C CG1 . ILE A 1 338 ? -14.314 -16.051 -8.231  1.00 97.99 338 A 1 
ATOM 2541 C CG2 . ILE A 1 338 ? -11.998 -16.032 -9.302  1.00 97.82 338 A 1 
ATOM 2542 C CD1 . ILE A 1 338 ? -13.830 -16.221 -6.787  1.00 97.40 338 A 1 
ATOM 2543 N N   . GLY A 1 339 ? -15.197 -18.756 -11.055 1.00 98.53 339 A 1 
ATOM 2544 C CA  . GLY A 1 339 ? -16.341 -19.647 -11.175 1.00 98.55 339 A 1 
ATOM 2545 C C   . GLY A 1 339 ? -16.927 -20.099 -9.832  1.00 98.69 339 A 1 
ATOM 2546 O O   . GLY A 1 339 ? -16.354 -19.852 -8.768  1.00 98.56 339 A 1 
ATOM 2547 N N   . PRO A 1 340 ? -18.078 -20.807 -9.843  1.00 98.73 340 A 1 
ATOM 2548 C CA  . PRO A 1 340 ? -18.769 -21.234 -8.625  1.00 98.68 340 A 1 
ATOM 2549 C C   . PRO A 1 340 ? -17.968 -22.232 -7.778  1.00 98.74 340 A 1 
ATOM 2550 O O   . PRO A 1 340 ? -18.046 -22.180 -6.551  1.00 98.55 340 A 1 
ATOM 2551 C CB  . PRO A 1 340 ? -20.095 -21.834 -9.112  1.00 98.41 340 A 1 
ATOM 2552 C CG  . PRO A 1 340 ? -19.809 -22.254 -10.554 1.00 96.92 340 A 1 
ATOM 2553 C CD  . PRO A 1 340 ? -18.839 -21.185 -11.030 1.00 98.49 340 A 1 
ATOM 2554 N N   . ARG A 1 341 ? -17.171 -23.122 -8.382  1.00 98.76 341 A 1 
ATOM 2555 C CA  . ARG A 1 341 ? -16.318 -24.062 -7.632  1.00 98.77 341 A 1 
ATOM 2556 C C   . ARG A 1 341 ? -15.164 -23.332 -6.951  1.00 98.81 341 A 1 
ATOM 2557 O O   . ARG A 1 341 ? -14.930 -23.558 -5.765  1.00 98.67 341 A 1 
ATOM 2558 C CB  . ARG A 1 341 ? -15.777 -25.186 -8.534  1.00 98.69 341 A 1 
ATOM 2559 C CG  . ARG A 1 341 ? -16.875 -26.081 -9.125  1.00 98.03 341 A 1 
ATOM 2560 C CD  . ARG A 1 341 ? -16.267 -27.261 -9.901  1.00 97.00 341 A 1 
ATOM 2561 N NE  . ARG A 1 341 ? -15.523 -26.810 -11.099 1.00 93.30 341 A 1 
ATOM 2562 C CZ  . ARG A 1 341 ? -14.599 -27.480 -11.767 1.00 90.64 341 A 1 
ATOM 2563 N NH1 . ARG A 1 341 ? -14.239 -28.693 -11.457 1.00 84.20 341 A 1 
ATOM 2564 N NH2 . ARG A 1 341 ? -14.000 -26.928 -12.777 1.00 84.81 341 A 1 
ATOM 2565 N N   . ALA A 1 342 ? -14.504 -22.417 -7.672  1.00 98.67 342 A 1 
ATOM 2566 C CA  . ALA A 1 342 ? -13.470 -21.549 -7.115  1.00 98.69 342 A 1 
ATOM 2567 C C   . ALA A 1 342 ? -14.026 -20.686 -5.974  1.00 98.73 342 A 1 
ATOM 2568 O O   . ALA A 1 342 ? -13.452 -20.654 -4.889  1.00 98.61 342 A 1 
ATOM 2569 C CB  . ALA A 1 342 ? -12.898 -20.682 -8.239  1.00 98.58 342 A 1 
ATOM 2570 N N   . THR A 1 343 ? -15.202 -20.069 -6.166  1.00 98.66 343 A 1 
ATOM 2571 C CA  . THR A 1 343 ? -15.886 -19.279 -5.131  1.00 98.67 343 A 1 
ATOM 2572 C C   . THR A 1 343 ? -16.154 -20.105 -3.871  1.00 98.67 343 A 1 
ATOM 2573 O O   . THR A 1 343 ? -15.880 -19.645 -2.761  1.00 98.53 343 A 1 
ATOM 2574 C CB  . THR A 1 343 ? -17.202 -18.706 -5.674  1.00 98.50 343 A 1 
ATOM 2575 O OG1 . THR A 1 343 ? -16.944 -17.870 -6.773  1.00 96.68 343 A 1 
ATOM 2576 C CG2 . THR A 1 343 ? -17.942 -17.853 -4.645  1.00 96.62 343 A 1 
ATOM 2577 N N   . ALA A 1 344 ? -16.647 -21.343 -4.009  1.00 98.68 344 A 1 
ATOM 2578 C CA  . ALA A 1 344 ? -16.905 -22.233 -2.875  1.00 98.65 344 A 1 
ATOM 2579 C C   . ALA A 1 344 ? -15.619 -22.617 -2.123  1.00 98.65 344 A 1 
ATOM 2580 O O   . ALA A 1 344 ? -15.607 -22.651 -0.891  1.00 98.42 344 A 1 
ATOM 2581 C CB  . ALA A 1 344 ? -17.646 -23.470 -3.389  1.00 98.54 344 A 1 
ATOM 2582 N N   . GLU A 1 345 ? -14.526 -22.889 -2.842  1.00 98.67 345 A 1 
ATOM 2583 C CA  . GLU A 1 345 ? -13.229 -23.194 -2.231  1.00 98.60 345 A 1 
ATOM 2584 C C   . GLU A 1 345 ? -12.650 -21.982 -1.487  1.00 98.66 345 A 1 
ATOM 2585 O O   . GLU A 1 345 ? -12.244 -22.101 -0.327  1.00 98.38 345 A 1 
ATOM 2586 C CB  . GLU A 1 345 ? -12.268 -23.718 -3.307  1.00 98.27 345 A 1 
ATOM 2587 C CG  . GLU A 1 345 ? -10.949 -24.179 -2.667  1.00 92.42 345 A 1 
ATOM 2588 C CD  . GLU A 1 345 ? -9.988  -24.876 -3.635  1.00 91.14 345 A 1 
ATOM 2589 O OE1 . GLU A 1 345 ? -9.055  -25.524 -3.096  1.00 80.88 345 A 1 
ATOM 2590 O OE2 . GLU A 1 345 ? -10.184 -24.776 -4.865  1.00 83.66 345 A 1 
ATOM 2591 N N   . TYR A 1 346 ? -12.689 -20.803 -2.110  1.00 98.59 346 A 1 
ATOM 2592 C CA  . TYR A 1 346 ? -12.146 -19.567 -1.554  1.00 98.67 346 A 1 
ATOM 2593 C C   . TYR A 1 346 ? -12.904 -19.132 -0.301  1.00 98.69 346 A 1 
ATOM 2594 O O   . TYR A 1 346 ? -12.296 -18.865 0.734   1.00 98.44 346 A 1 
ATOM 2595 C CB  . TYR A 1 346 ? -12.181 -18.462 -2.618  1.00 98.59 346 A 1 
ATOM 2596 C CG  . TYR A 1 346 ? -11.206 -18.594 -3.778  1.00 98.63 346 A 1 
ATOM 2597 C CD1 . TYR A 1 346 ? -10.415 -19.742 -3.972  1.00 97.98 346 A 1 
ATOM 2598 C CD2 . TYR A 1 346 ? -11.086 -17.510 -4.671  1.00 98.08 346 A 1 
ATOM 2599 C CE1 . TYR A 1 346 ? -9.497  -19.805 -5.034  1.00 97.82 346 A 1 
ATOM 2600 C CE2 . TYR A 1 346 ? -10.170 -17.564 -5.734  1.00 97.84 346 A 1 
ATOM 2601 C CZ  . TYR A 1 346 ? -9.367  -18.710 -5.912  1.00 98.08 346 A 1 
ATOM 2602 O OH  . TYR A 1 346 ? -8.453  -18.751 -6.906  1.00 97.19 346 A 1 
ATOM 2603 N N   . THR A 1 347 ? -14.243 -19.125 -0.355  1.00 98.63 347 A 1 
ATOM 2604 C CA  . THR A 1 347 ? -15.079 -18.754 0.794   1.00 98.59 347 A 1 
ATOM 2605 C C   . THR A 1 347 ? -14.898 -19.714 1.970   1.00 98.55 347 A 1 
ATOM 2606 O O   . THR A 1 347 ? -14.861 -19.270 3.118   1.00 98.29 347 A 1 
ATOM 2607 C CB  . THR A 1 347 ? -16.564 -18.664 0.413   1.00 98.35 347 A 1 
ATOM 2608 O OG1 . THR A 1 347 ? -16.999 -19.841 -0.214  1.00 95.71 347 A 1 
ATOM 2609 C CG2 . THR A 1 347 ? -16.844 -17.495 -0.536  1.00 94.31 347 A 1 
ATOM 2610 N N   . LYS A 1 348 ? -14.695 -21.021 1.713   1.00 98.64 348 A 1 
ATOM 2611 C CA  . LYS A 1 348 ? -14.368 -22.005 2.751   1.00 98.56 348 A 1 
ATOM 2612 C C   . LYS A 1 348 ? -13.030 -21.702 3.429   1.00 98.60 348 A 1 
ATOM 2613 O O   . LYS A 1 348 ? -12.955 -21.780 4.653   1.00 98.23 348 A 1 
ATOM 2614 C CB  . LYS A 1 348 ? -14.380 -23.407 2.132   1.00 98.23 348 A 1 
ATOM 2615 C CG  . LYS A 1 348 ? -14.084 -24.499 3.166   1.00 94.34 348 A 1 
ATOM 2616 C CD  . LYS A 1 348 ? -14.045 -25.867 2.486   1.00 91.13 348 A 1 
ATOM 2617 C CE  . LYS A 1 348 ? -13.662 -26.932 3.509   1.00 81.09 348 A 1 
ATOM 2618 N NZ  . LYS A 1 348 ? -13.516 -28.256 2.861   1.00 72.84 348 A 1 
ATOM 2619 N N   . GLU A 1 349 ? -11.987 -21.376 2.665   1.00 98.45 349 A 1 
ATOM 2620 C CA  . GLU A 1 349 ? -10.672 -21.022 3.216   1.00 98.49 349 A 1 
ATOM 2621 C C   . GLU A 1 349 ? -10.741 -19.735 4.056   1.00 98.57 349 A 1 
ATOM 2622 O O   . GLU A 1 349 ? -10.271 -19.693 5.189   1.00 98.23 349 A 1 
ATOM 2623 C CB  . GLU A 1 349 ? -9.660  -20.875 2.060   1.00 98.28 349 A 1 
ATOM 2624 C CG  . GLU A 1 349 ? -8.201  -20.830 2.560   1.00 96.53 349 A 1 
ATOM 2625 C CD  . GLU A 1 349 ? -7.743  -22.168 3.162   1.00 97.78 349 A 1 
ATOM 2626 O OE1 . GLU A 1 349 ? -6.875  -22.171 4.057   1.00 93.57 349 A 1 
ATOM 2627 O OE2 . GLU A 1 349 ? -8.219  -23.233 2.680   1.00 94.70 349 A 1 
ATOM 2628 N N   . ILE A 1 350 ? -11.414 -18.705 3.526   1.00 98.51 350 A 1 
ATOM 2629 C CA  . ILE A 1 350 ? -11.593 -17.397 4.173   1.00 98.53 350 A 1 
ATOM 2630 C C   . ILE A 1 350 ? -12.363 -17.517 5.496   1.00 98.48 350 A 1 
ATOM 2631 O O   . ILE A 1 350 ? -12.001 -16.875 6.478   1.00 98.13 350 A 1 
ATOM 2632 C CB  . ILE A 1 350 ? -12.302 -16.437 3.187   1.00 98.38 350 A 1 
ATOM 2633 C CG1 . ILE A 1 350 ? -11.376 -16.096 1.997   1.00 97.84 350 A 1 
ATOM 2634 C CG2 . ILE A 1 350 ? -12.747 -15.132 3.879   1.00 97.87 350 A 1 
ATOM 2635 C CD1 . ILE A 1 350 ? -12.126 -15.496 0.796   1.00 96.37 350 A 1 
ATOM 2636 N N   . ALA A 1 351 ? -13.404 -18.359 5.555   1.00 98.37 351 A 1 
ATOM 2637 C CA  . ALA A 1 351 ? -14.219 -18.536 6.759   1.00 98.08 351 A 1 
ATOM 2638 C C   . ALA A 1 351 ? -13.427 -19.084 7.963   1.00 97.86 351 A 1 
ATOM 2639 O O   . ALA A 1 351 ? -13.816 -18.853 9.109   1.00 96.80 351 A 1 
ATOM 2640 C CB  . ALA A 1 351 ? -15.392 -19.455 6.404   1.00 97.67 351 A 1 
ATOM 2641 N N   . GLY A 1 352 ? -12.314 -19.795 7.724   1.00 97.48 352 A 1 
ATOM 2642 C CA  . GLY A 1 352 ? -11.426 -20.326 8.761   1.00 97.11 352 A 1 
ATOM 2643 C C   . GLY A 1 352 ? -10.293 -19.384 9.187   1.00 97.63 352 A 1 
ATOM 2644 O O   . GLY A 1 352 ? -9.495  -19.757 10.047  1.00 96.38 352 A 1 
ATOM 2645 N N   . ALA A 1 353 ? -10.184 -18.193 8.591   1.00 98.21 353 A 1 
ATOM 2646 C CA  . ALA A 1 353 ? -9.070  -17.284 8.827   1.00 98.37 353 A 1 
ATOM 2647 C C   . ALA A 1 353 ? -9.125  -16.624 10.217  1.00 98.38 353 A 1 
ATOM 2648 O O   . ALA A 1 353 ? -10.189 -16.261 10.725  1.00 97.82 353 A 1 
ATOM 2649 C CB  . ALA A 1 353 ? -9.035  -16.239 7.710   1.00 98.17 353 A 1 
ATOM 2650 N N   . GLY A 1 354 ? -7.954  -16.407 10.821  1.00 97.99 354 A 1 
ATOM 2651 C CA  . GLY A 1 354 ? -7.773  -15.545 11.987  1.00 97.91 354 A 1 
ATOM 2652 C C   . GLY A 1 354 ? -7.382  -14.114 11.607  1.00 97.95 354 A 1 
ATOM 2653 O O   . GLY A 1 354 ? -7.788  -13.163 12.274  1.00 96.93 354 A 1 
ATOM 2654 N N   . THR A 1 355 ? -6.626  -13.962 10.515  1.00 97.75 355 A 1 
ATOM 2655 C CA  . THR A 1 355 ? -6.294  -12.672 9.890   1.00 97.64 355 A 1 
ATOM 2656 C C   . THR A 1 355 ? -6.463  -12.786 8.381   1.00 98.03 355 A 1 
ATOM 2657 O O   . THR A 1 355 ? -6.085  -13.795 7.790   1.00 97.84 355 A 1 
ATOM 2658 C CB  . THR A 1 355 ? -4.862  -12.218 10.224  1.00 96.79 355 A 1 
ATOM 2659 O OG1 . THR A 1 355 ? -4.682  -12.158 11.625  1.00 94.75 355 A 1 
ATOM 2660 C CG2 . THR A 1 355 ? -4.522  -10.824 9.691   1.00 95.45 355 A 1 
ATOM 2661 N N   . ILE A 1 356 ? -7.019  -11.746 7.756   1.00 97.64 356 A 1 
ATOM 2662 C CA  . ILE A 1 356 ? -7.205  -11.645 6.307   1.00 97.75 356 A 1 
ATOM 2663 C C   . ILE A 1 356 ? -6.552  -10.354 5.817   1.00 97.43 356 A 1 
ATOM 2664 O O   . ILE A 1 356 ? -6.840  -9.276  6.334   1.00 96.93 356 A 1 
ATOM 2665 C CB  . ILE A 1 356 ? -8.702  -11.702 5.933   1.00 97.85 356 A 1 
ATOM 2666 C CG1 . ILE A 1 356 ? -9.334  -13.047 6.356   1.00 97.24 356 A 1 
ATOM 2667 C CG2 . ILE A 1 356 ? -8.893  -11.482 4.416   1.00 97.42 356 A 1 
ATOM 2668 C CD1 . ILE A 1 356 ? -10.863 -13.019 6.375   1.00 95.79 356 A 1 
ATOM 2669 N N   . VAL A 1 357 ? -5.724  -10.462 4.785   1.00 97.40 357 A 1 
ATOM 2670 C CA  . VAL A 1 357 ? -5.204  -9.326  4.017   1.00 97.07 357 A 1 
ATOM 2671 C C   . VAL A 1 357 ? -5.721  -9.454  2.594   1.00 97.20 357 A 1 
ATOM 2672 O O   . VAL A 1 357 ? -5.380  -10.417 1.908   1.00 96.80 357 A 1 
ATOM 2673 C CB  . VAL A 1 357 ? -3.667  -9.269  4.064   1.00 96.07 357 A 1 
ATOM 2674 C CG1 . VAL A 1 357 ? -3.137  -8.102  3.220   1.00 92.26 357 A 1 
ATOM 2675 C CG2 . VAL A 1 357 ? -3.163  -9.075  5.501   1.00 92.76 357 A 1 
ATOM 2676 N N   . TRP A 1 358 ? -6.542  -8.508  2.135   1.00 96.76 358 A 1 
ATOM 2677 C CA  . TRP A 1 358 ? -7.146  -8.536  0.803   1.00 96.87 358 A 1 
ATOM 2678 C C   . TRP A 1 358 ? -6.726  -7.329  -0.040  1.00 96.42 358 A 1 
ATOM 2679 O O   . TRP A 1 358 ? -6.928  -6.180  0.344   1.00 95.15 358 A 1 
ATOM 2680 C CB  . TRP A 1 358 ? -8.671  -8.675  0.926   1.00 96.79 358 A 1 
ATOM 2681 C CG  . TRP A 1 358 ? -9.438  -8.689  -0.373  1.00 96.83 358 A 1 
ATOM 2682 C CD1 . TRP A 1 358 ? -8.940  -8.958  -1.602  1.00 95.53 358 A 1 
ATOM 2683 C CD2 . TRP A 1 358 ? -10.851 -8.397  -0.595  1.00 96.54 358 A 1 
ATOM 2684 N NE1 . TRP A 1 358 ? -9.927  -8.831  -2.557  1.00 95.19 358 A 1 
ATOM 2685 C CE2 . TRP A 1 358 ? -11.127 -8.493  -1.995  1.00 96.00 358 A 1 
ATOM 2686 C CE3 . TRP A 1 358 ? -11.924 -8.053  0.247   1.00 95.48 358 A 1 
ATOM 2687 C CZ2 . TRP A 1 358 ? -12.395 -8.241  -2.536  1.00 95.28 358 A 1 
ATOM 2688 C CZ3 . TRP A 1 358 ? -13.207 -7.810  -0.286  1.00 93.76 358 A 1 
ATOM 2689 C CH2 . TRP A 1 358 ? -13.438 -7.894  -1.673  1.00 93.45 358 A 1 
ATOM 2690 N N   . ASN A 1 359 ? -6.175  -7.594  -1.234  1.00 95.96 359 A 1 
ATOM 2691 C CA  . ASN A 1 359 ? -5.808  -6.579  -2.218  1.00 95.56 359 A 1 
ATOM 2692 C C   . ASN A 1 359 ? -6.149  -7.015  -3.654  1.00 95.24 359 A 1 
ATOM 2693 O O   . ASN A 1 359 ? -5.501  -7.907  -4.209  1.00 93.44 359 A 1 
ATOM 2694 C CB  . ASN A 1 359 ? -4.319  -6.245  -2.063  1.00 94.83 359 A 1 
ATOM 2695 C CG  . ASN A 1 359 ? -3.947  -5.019  -2.881  1.00 91.96 359 A 1 
ATOM 2696 O OD1 . ASN A 1 359 ? -3.715  -5.065  -4.079  1.00 82.86 359 A 1 
ATOM 2697 N ND2 . ASN A 1 359 ? -3.892  -3.870  -2.262  1.00 83.23 359 A 1 
ATOM 2698 N N   . GLY A 1 360 ? -7.137  -6.364  -4.261  1.00 93.28 360 A 1 
ATOM 2699 C CA  . GLY A 1 360 ? -7.594  -6.592  -5.637  1.00 93.36 360 A 1 
ATOM 2700 C C   . GLY A 1 360 ? -8.838  -7.486  -5.741  1.00 94.90 360 A 1 
ATOM 2701 O O   . GLY A 1 360 ? -8.973  -8.442  -4.981  1.00 94.47 360 A 1 
ATOM 2702 N N   . PRO A 1 361 ? -9.772  -7.183  -6.680  1.00 96.22 361 A 1 
ATOM 2703 C CA  . PRO A 1 361 ? -11.009 -7.942  -6.857  1.00 96.60 361 A 1 
ATOM 2704 C C   . PRO A 1 361 ? -10.768 -9.297  -7.545  1.00 96.98 361 A 1 
ATOM 2705 O O   . PRO A 1 361 ? -9.737  -9.524  -8.182  1.00 96.21 361 A 1 
ATOM 2706 C CB  . PRO A 1 361 ? -11.917 -7.014  -7.671  1.00 95.82 361 A 1 
ATOM 2707 C CG  . PRO A 1 361 ? -10.920 -6.240  -8.536  1.00 94.20 361 A 1 
ATOM 2708 C CD  . PRO A 1 361 ? -9.723  -6.062  -7.610  1.00 96.41 361 A 1 
ATOM 2709 N N   . MET A 1 362 ? -11.757 -10.206 -7.435  1.00 97.21 362 A 1 
ATOM 2710 C CA  . MET A 1 362 ? -11.733 -11.542 -8.046  1.00 97.37 362 A 1 
ATOM 2711 C C   . MET A 1 362 ? -12.122 -11.524 -9.530  1.00 97.57 362 A 1 
ATOM 2712 O O   . MET A 1 362 ? -11.790 -12.455 -10.256 1.00 96.37 362 A 1 
ATOM 2713 C CB  . MET A 1 362 ? -12.670 -12.488 -7.272  1.00 97.13 362 A 1 
ATOM 2714 C CG  . MET A 1 362 ? -12.285 -12.680 -5.799  1.00 96.70 362 A 1 
ATOM 2715 S SD  . MET A 1 362 ? -10.646 -13.415 -5.474  1.00 96.71 362 A 1 
ATOM 2716 C CE  . MET A 1 362 ? -9.631  -11.933 -5.255  1.00 91.05 362 A 1 
ATOM 2717 N N   . GLY A 1 363 ? -12.812 -10.471 -9.981  1.00 96.67 363 A 1 
ATOM 2718 C CA  . GLY A 1 363 ? -13.282 -10.275 -11.346 1.00 96.30 363 A 1 
ATOM 2719 C C   . GLY A 1 363 ? -13.647 -8.823  -11.634 1.00 96.50 363 A 1 
ATOM 2720 O O   . GLY A 1 363 ? -13.349 -7.923  -10.838 1.00 95.14 363 A 1 
ATOM 2721 N N   . VAL A 1 364 ? -14.316 -8.593  -12.779 1.00 96.35 364 A 1 
ATOM 2722 C CA  . VAL A 1 364 ? -14.781 -7.273  -13.239 1.00 96.27 364 A 1 
ATOM 2723 C C   . VAL A 1 364 ? -16.068 -6.897  -12.494 1.00 96.25 364 A 1 
ATOM 2724 O O   . VAL A 1 364 ? -17.169 -6.929  -13.032 1.00 95.22 364 A 1 
ATOM 2725 C CB  . VAL A 1 364 ? -14.951 -7.240  -14.776 1.00 95.87 364 A 1 
ATOM 2726 C CG1 . VAL A 1 364 ? -15.167 -5.804  -15.264 1.00 92.88 364 A 1 
ATOM 2727 C CG2 . VAL A 1 364 ? -13.718 -7.793  -15.499 1.00 93.02 364 A 1 
ATOM 2728 N N   . PHE A 1 365 ? -15.932 -6.576  -11.200 1.00 95.56 365 A 1 
ATOM 2729 C CA  . PHE A 1 365 ? -17.080 -6.375  -10.300 1.00 95.00 365 A 1 
ATOM 2730 C C   . PHE A 1 365 ? -17.957 -5.161  -10.661 1.00 95.57 365 A 1 
ATOM 2731 O O   . PHE A 1 365 ? -19.060 -5.004  -10.127 1.00 94.06 365 A 1 
ATOM 2732 C CB  . PHE A 1 365 ? -16.575 -6.277  -8.853  1.00 94.40 365 A 1 
ATOM 2733 C CG  . PHE A 1 365 ? -15.990 -4.926  -8.495  1.00 95.08 365 A 1 
ATOM 2734 C CD1 . PHE A 1 365 ? -14.676 -4.600  -8.869  1.00 92.78 365 A 1 
ATOM 2735 C CD2 . PHE A 1 365 ? -16.775 -3.975  -7.822  1.00 93.83 365 A 1 
ATOM 2736 C CE1 . PHE A 1 365 ? -14.154 -3.327  -8.585  1.00 91.12 365 A 1 
ATOM 2737 C CE2 . PHE A 1 365 ? -16.252 -2.700  -7.534  1.00 91.06 365 A 1 
ATOM 2738 C CZ  . PHE A 1 365 ? -14.942 -2.372  -7.920  1.00 92.25 365 A 1 
ATOM 2739 N N   . GLU A 1 366 ? -17.498 -4.293  -11.562 1.00 95.53 366 A 1 
ATOM 2740 C CA  . GLU A 1 366 ? -18.276 -3.223  -12.179 1.00 94.76 366 A 1 
ATOM 2741 C C   . GLU A 1 366 ? -19.421 -3.781  -13.030 1.00 95.26 366 A 1 
ATOM 2742 O O   . GLU A 1 366 ? -20.499 -3.183  -13.058 1.00 93.97 366 A 1 
ATOM 2743 C CB  . GLU A 1 366 ? -17.370 -2.325  -13.047 1.00 93.92 366 A 1 
ATOM 2744 C CG  . GLU A 1 366 ? -16.289 -1.563  -12.259 1.00 88.92 366 A 1 
ATOM 2745 C CD  . GLU A 1 366 ? -15.023 -2.373  -11.928 1.00 88.01 366 A 1 
ATOM 2746 O OE1 . GLU A 1 366 ? -14.125 -1.767  -11.307 1.00 80.31 366 A 1 
ATOM 2747 O OE2 . GLU A 1 366 ? -14.968 -3.584  -12.242 1.00 83.96 366 A 1 
ATOM 2748 N N   . PHE A 1 367 ? -19.219 -4.950  -13.656 1.00 95.96 367 A 1 
ATOM 2749 C CA  . PHE A 1 367 ? -20.198 -5.650  -14.479 1.00 96.12 367 A 1 
ATOM 2750 C C   . PHE A 1 367 ? -21.045 -6.587  -13.610 1.00 96.63 367 A 1 
ATOM 2751 O O   . PHE A 1 367 ? -20.520 -7.569  -13.089 1.00 95.91 367 A 1 
ATOM 2752 C CB  . PHE A 1 367 ? -19.477 -6.425  -15.591 1.00 95.77 367 A 1 
ATOM 2753 C CG  . PHE A 1 367 ? -18.720 -5.601  -16.621 1.00 95.55 367 A 1 
ATOM 2754 C CD1 . PHE A 1 367 ? -18.921 -4.215  -16.775 1.00 92.23 367 A 1 
ATOM 2755 C CD2 . PHE A 1 367 ? -17.817 -6.263  -17.476 1.00 92.53 367 A 1 
ATOM 2756 C CE1 . PHE A 1 367 ? -18.225 -3.496  -17.760 1.00 91.04 367 A 1 
ATOM 2757 C CE2 . PHE A 1 367 ? -17.124 -5.546  -18.467 1.00 90.73 367 A 1 
ATOM 2758 C CZ  . PHE A 1 367 ? -17.323 -4.162  -18.607 1.00 92.86 367 A 1 
ATOM 2759 N N   . PRO A 1 368 ? -22.361 -6.365  -13.455 1.00 97.27 368 A 1 
ATOM 2760 C CA  . PRO A 1 368 ? -23.216 -7.197  -12.602 1.00 97.10 368 A 1 
ATOM 2761 C C   . PRO A 1 368 ? -23.162 -8.704  -12.898 1.00 97.33 368 A 1 
ATOM 2762 O O   . PRO A 1 368 ? -23.220 -9.497  -11.965 1.00 96.68 368 A 1 
ATOM 2763 C CB  . PRO A 1 368 ? -24.630 -6.648  -12.799 1.00 96.41 368 A 1 
ATOM 2764 C CG  . PRO A 1 368 ? -24.385 -5.167  -13.077 1.00 94.53 368 A 1 
ATOM 2765 C CD  . PRO A 1 368 ? -23.097 -5.177  -13.889 1.00 96.49 368 A 1 
ATOM 2766 N N   . LYS A 1 369 ? -23.007 -9.107  -14.183 1.00 97.35 369 A 1 
ATOM 2767 C CA  . LYS A 1 369 ? -22.896 -10.525 -14.590 1.00 97.53 369 A 1 
ATOM 2768 C C   . LYS A 1 369 ? -21.558 -11.178 -14.201 1.00 97.94 369 A 1 
ATOM 2769 O O   . LYS A 1 369 ? -21.467 -12.399 -14.236 1.00 97.61 369 A 1 
ATOM 2770 C CB  . LYS A 1 369 ? -23.117 -10.657 -16.106 1.00 97.27 369 A 1 
ATOM 2771 C CG  . LYS A 1 369 ? -24.543 -10.335 -16.583 1.00 96.88 369 A 1 
ATOM 2772 C CD  . LYS A 1 369 ? -24.618 -10.603 -18.098 1.00 95.74 369 A 1 
ATOM 2773 C CE  . LYS A 1 369 ? -25.981 -10.324 -18.724 1.00 93.93 369 A 1 
ATOM 2774 N NZ  . LYS A 1 369 ? -25.927 -10.575 -20.188 1.00 89.79 369 A 1 
ATOM 2775 N N   . PHE A 1 370 ? -20.545 -10.389 -13.829 1.00 97.36 370 A 1 
ATOM 2776 C CA  . PHE A 1 370 ? -19.177 -10.819 -13.511 1.00 97.47 370 A 1 
ATOM 2777 C C   . PHE A 1 370 ? -18.709 -10.292 -12.142 1.00 97.48 370 A 1 
ATOM 2778 O O   . PHE A 1 370 ? -17.523 -10.070 -11.911 1.00 96.64 370 A 1 
ATOM 2779 C CB  . PHE A 1 370 ? -18.243 -10.404 -14.660 1.00 97.40 370 A 1 
ATOM 2780 C CG  . PHE A 1 370 ? -18.649 -10.954 -16.015 1.00 97.80 370 A 1 
ATOM 2781 C CD1 . PHE A 1 370 ? -18.330 -12.278 -16.363 1.00 96.48 370 A 1 
ATOM 2782 C CD2 . PHE A 1 370 ? -19.367 -10.153 -16.921 1.00 97.15 370 A 1 
ATOM 2783 C CE1 . PHE A 1 370 ? -18.719 -12.798 -17.607 1.00 96.71 370 A 1 
ATOM 2784 C CE2 . PHE A 1 370 ? -19.758 -10.672 -18.168 1.00 96.68 370 A 1 
ATOM 2785 C CZ  . PHE A 1 370 ? -19.433 -11.997 -18.513 1.00 97.26 370 A 1 
ATOM 2786 N N   . ALA A 1 371 ? -19.658 -10.051 -11.227 1.00 97.56 371 A 1 
ATOM 2787 C CA  . ALA A 1 371 ? -19.404 -9.474  -9.906  1.00 97.36 371 A 1 
ATOM 2788 C C   . ALA A 1 371 ? -19.524 -10.481 -8.752  1.00 97.54 371 A 1 
ATOM 2789 O O   . ALA A 1 371 ? -19.212 -10.144 -7.609  1.00 97.00 371 A 1 
ATOM 2790 C CB  . ALA A 1 371 ? -20.378 -8.301  -9.716  1.00 96.74 371 A 1 
ATOM 2791 N N   . GLU A 1 372 ? -20.040 -11.691 -9.020  1.00 97.81 372 A 1 
ATOM 2792 C CA  . GLU A 1 372 ? -20.467 -12.636 -7.983  1.00 97.75 372 A 1 
ATOM 2793 C C   . GLU A 1 372 ? -19.295 -13.182 -7.166  1.00 98.03 372 A 1 
ATOM 2794 O O   . GLU A 1 372 ? -19.384 -13.233 -5.938  1.00 97.61 372 A 1 
ATOM 2795 C CB  . GLU A 1 372 ? -21.277 -13.771 -8.640  1.00 97.08 372 A 1 
ATOM 2796 C CG  . GLU A 1 372 ? -21.842 -14.795 -7.633  1.00 86.84 372 A 1 
ATOM 2797 C CD  . GLU A 1 372 ? -22.735 -14.164 -6.560  1.00 87.26 372 A 1 
ATOM 2798 O OE1 . GLU A 1 372 ? -22.873 -14.738 -5.456  1.00 76.34 372 A 1 
ATOM 2799 O OE2 . GLU A 1 372 ? -23.320 -13.075 -6.785  1.00 77.95 372 A 1 
ATOM 2800 N N   . GLY A 1 373 ? -18.171 -13.525 -7.806  1.00 97.65 373 A 1 
ATOM 2801 C CA  . GLY A 1 373 ? -16.964 -13.995 -7.127  1.00 97.73 373 A 1 
ATOM 2802 C C   . GLY A 1 373 ? -16.422 -12.960 -6.143  1.00 98.03 373 A 1 
ATOM 2803 O O   . GLY A 1 373 ? -16.204 -13.263 -4.964  1.00 97.89 373 A 1 
ATOM 2804 N N   . THR A 1 374 ? -16.305 -11.701 -6.580  1.00 97.47 374 A 1 
ATOM 2805 C CA  . THR A 1 374 ? -15.871 -10.592 -5.713  1.00 97.46 374 A 1 
ATOM 2806 C C   . THR A 1 374 ? -16.872 -10.333 -4.583  1.00 97.62 374 A 1 
ATOM 2807 O O   . THR A 1 374 ? -16.464 -10.119 -3.441  1.00 97.44 374 A 1 
ATOM 2808 C CB  . THR A 1 374 ? -15.656 -9.305  -6.526  1.00 97.12 374 A 1 
ATOM 2809 O OG1 . THR A 1 374 ? -14.763 -9.532  -7.590  1.00 95.54 374 A 1 
ATOM 2810 C CG2 . THR A 1 374 ? -15.031 -8.187  -5.686  1.00 95.37 374 A 1 
ATOM 2811 N N   . ARG A 1 375 ? -18.191 -10.393 -4.857  1.00 97.65 375 A 1 
ATOM 2812 C CA  . ARG A 1 375 ? -19.255 -10.235 -3.853  1.00 97.79 375 A 1 
ATOM 2813 C C   . ARG A 1 375 ? -19.195 -11.328 -2.788  1.00 97.76 375 A 1 
ATOM 2814 O O   . ARG A 1 375 ? -19.199 -11.015 -1.602  1.00 97.65 375 A 1 
ATOM 2815 C CB  . ARG A 1 375 ? -20.622 -10.214 -4.557  1.00 97.63 375 A 1 
ATOM 2816 C CG  . ARG A 1 375 ? -21.765 -9.903  -3.570  1.00 96.66 375 A 1 
ATOM 2817 C CD  . ARG A 1 375 ? -23.117 -9.821  -4.291  1.00 95.04 375 A 1 
ATOM 2818 N NE  . ARG A 1 375 ? -23.635 -11.147 -4.687  1.00 88.29 375 A 1 
ATOM 2819 C CZ  . ARG A 1 375 ? -24.384 -11.952 -3.949  1.00 84.41 375 A 1 
ATOM 2820 N NH1 . ARG A 1 375 ? -24.724 -11.672 -2.729  1.00 75.06 375 A 1 
ATOM 2821 N NH2 . ARG A 1 375 ? -24.820 -13.067 -4.430  1.00 73.64 375 A 1 
ATOM 2822 N N   . ALA A 1 376 ? -19.099 -12.591 -3.195  1.00 98.00 376 A 1 
ATOM 2823 C CA  . ALA A 1 376 ? -19.043 -13.733 -2.285  1.00 98.05 376 A 1 
ATOM 2824 C C   . ALA A 1 376 ? -17.809 -13.679 -1.369  1.00 98.15 376 A 1 
ATOM 2825 O O   . ALA A 1 376 ? -17.915 -13.929 -0.163  1.00 97.91 376 A 1 
ATOM 2826 C CB  . ALA A 1 376 ? -19.068 -15.010 -3.125  1.00 98.02 376 A 1 
ATOM 2827 N N   . VAL A 1 377 ? -16.649 -13.290 -1.908  1.00 97.90 377 A 1 
ATOM 2828 C CA  . VAL A 1 377 ? -15.430 -13.042 -1.124  1.00 97.88 377 A 1 
ATOM 2829 C C   . VAL A 1 377 ? -15.653 -11.904 -0.127  1.00 97.93 377 A 1 
ATOM 2830 O O   . VAL A 1 377 ? -15.438 -12.107 1.064   1.00 97.79 377 A 1 
ATOM 2831 C CB  . VAL A 1 377 ? -14.222 -12.791 -2.049  1.00 97.66 377 A 1 
ATOM 2832 C CG1 . VAL A 1 377 ? -13.004 -12.231 -1.303  1.00 96.87 377 A 1 
ATOM 2833 C CG2 . VAL A 1 377 ? -13.798 -14.119 -2.701  1.00 96.79 377 A 1 
ATOM 2834 N N   . ALA A 1 378 ? -16.165 -10.744 -0.562  1.00 97.62 378 A 1 
ATOM 2835 C CA  . ALA A 1 378 ? -16.421 -9.591  0.305   1.00 97.42 378 A 1 
ATOM 2836 C C   . ALA A 1 378 ? -17.363 -9.925  1.476   1.00 97.42 378 A 1 
ATOM 2837 O O   . ALA A 1 378 ? -17.062 -9.626  2.633   1.00 97.38 378 A 1 
ATOM 2838 C CB  . ALA A 1 378 ? -16.998 -8.453  -0.550  1.00 97.25 378 A 1 
ATOM 2839 N N   . GLU A 1 379 ? -18.477 -10.604 1.197   1.00 97.86 379 A 1 
ATOM 2840 C CA  . GLU A 1 379 ? -19.431 -11.035 2.221   1.00 97.82 379 A 1 
ATOM 2841 C C   . GLU A 1 379 ? -18.825 -12.047 3.195   1.00 97.85 379 A 1 
ATOM 2842 O O   . GLU A 1 379 ? -19.133 -12.017 4.387   1.00 97.35 379 A 1 
ATOM 2843 C CB  . GLU A 1 379 ? -20.647 -11.693 1.568   1.00 97.61 379 A 1 
ATOM 2844 C CG  . GLU A 1 379 ? -21.604 -10.706 0.890   1.00 95.46 379 A 1 
ATOM 2845 C CD  . GLU A 1 379 ? -22.882 -11.408 0.407   1.00 94.24 379 A 1 
ATOM 2846 O OE1 . GLU A 1 379 ? -23.633 -10.772 -0.360  1.00 86.78 379 A 1 
ATOM 2847 O OE2 . GLU A 1 379 ? -23.167 -12.541 0.883   1.00 88.28 379 A 1 
ATOM 2848 N N   . THR A 1 380 ? -17.983 -12.965 2.707   1.00 98.00 380 A 1 
ATOM 2849 C CA  . THR A 1 380 ? -17.337 -13.976 3.553   1.00 98.15 380 A 1 
ATOM 2850 C C   . THR A 1 380 ? -16.288 -13.347 4.464   1.00 98.12 380 A 1 
ATOM 2851 O O   . THR A 1 380 ? -16.278 -13.644 5.657   1.00 97.85 380 A 1 
ATOM 2852 C CB  . THR A 1 380 ? -16.731 -15.106 2.720   1.00 98.20 380 A 1 
ATOM 2853 O OG1 . THR A 1 380 ? -17.738 -15.664 1.912   1.00 96.29 380 A 1 
ATOM 2854 C CG2 . THR A 1 380 ? -16.209 -16.240 3.608   1.00 96.03 380 A 1 
ATOM 2855 N N   . VAL A 1 381 ? -15.470 -12.427 3.948   1.00 97.67 381 A 1 
ATOM 2856 C CA  . VAL A 1 381 ? -14.528 -11.633 4.759   1.00 97.56 381 A 1 
ATOM 2857 C C   . VAL A 1 381 ? -15.280 -10.896 5.867   1.00 97.48 381 A 1 
ATOM 2858 O O   . VAL A 1 381 ? -14.935 -11.037 7.037   1.00 97.10 381 A 1 
ATOM 2859 C CB  . VAL A 1 381 ? -13.721 -10.653 3.881   1.00 97.47 381 A 1 
ATOM 2860 C CG1 . VAL A 1 381 ? -12.834 -9.727  4.729   1.00 96.65 381 A 1 
ATOM 2861 C CG2 . VAL A 1 381 ? -12.785 -11.392 2.919   1.00 96.64 381 A 1 
ATOM 2862 N N   . ALA A 1 382 ? -16.376 -10.211 5.537   1.00 97.70 382 A 1 
ATOM 2863 C CA  . ALA A 1 382 ? -17.206 -9.477  6.491   1.00 97.20 382 A 1 
ATOM 2864 C C   . ALA A 1 382 ? -17.880 -10.364 7.563   1.00 96.72 382 A 1 
ATOM 2865 O O   . ALA A 1 382 ? -18.203 -9.890  8.649   1.00 95.66 382 A 1 
ATOM 2866 C CB  . ALA A 1 382 ? -18.256 -8.712  5.681   1.00 96.80 382 A 1 
ATOM 2867 N N   . LYS A 1 383 ? -18.120 -11.661 7.276   1.00 97.68 383 A 1 
ATOM 2868 C CA  . LYS A 1 383 ? -18.742 -12.637 8.200   1.00 97.14 383 A 1 
ATOM 2869 C C   . LYS A 1 383 ? -17.721 -13.469 8.992   1.00 96.75 383 A 1 
ATOM 2870 O O   . LYS A 1 383 ? -18.116 -14.158 9.926   1.00 95.09 383 A 1 
ATOM 2871 C CB  . LYS A 1 383 ? -19.703 -13.547 7.404   1.00 96.57 383 A 1 
ATOM 2872 C CG  . LYS A 1 383 ? -20.971 -12.825 6.898   1.00 92.17 383 A 1 
ATOM 2873 C CD  . LYS A 1 383 ? -21.721 -13.669 5.846   1.00 89.26 383 A 1 
ATOM 2874 C CE  . LYS A 1 383 ? -22.839 -12.852 5.172   1.00 83.89 383 A 1 
ATOM 2875 N NZ  . LYS A 1 383 ? -23.307 -13.438 3.879   1.00 74.90 383 A 1 
ATOM 2876 N N   . SER A 1 384 ? -16.431 -13.421 8.644   1.00 96.94 384 A 1 
ATOM 2877 C CA  . SER A 1 384 ? -15.402 -14.349 9.152   1.00 95.27 384 A 1 
ATOM 2878 C C   . SER A 1 384 ? -15.002 -14.153 10.624  1.00 92.21 384 A 1 
ATOM 2879 O O   . SER A 1 384 ? -14.398 -15.044 11.211  1.00 83.87 384 A 1 
ATOM 2880 C CB  . SER A 1 384 ? -14.145 -14.228 8.287   1.00 94.45 384 A 1 
ATOM 2881 O OG  . SER A 1 384 ? -13.571 -12.941 8.454   1.00 91.07 384 A 1 
ATOM 2882 N N   . ASN A 1 385 ? -15.302 -13.004 11.246  1.00 93.73 385 A 1 
ATOM 2883 C CA  . ASN A 1 385 ? -14.741 -12.568 12.540  1.00 92.82 385 A 1 
ATOM 2884 C C   . ASN A 1 385 ? -13.195 -12.495 12.586  1.00 94.40 385 A 1 
ATOM 2885 O O   . ASN A 1 385 ? -12.615 -12.341 13.667  1.00 91.81 385 A 1 
ATOM 2886 C CB  . ASN A 1 385 ? -15.313 -13.408 13.700  1.00 89.68 385 A 1 
ATOM 2887 C CG  . ASN A 1 385 ? -16.823 -13.369 13.780  1.00 83.65 385 A 1 
ATOM 2888 O OD1 . ASN A 1 385 ? -17.448 -12.329 13.859  1.00 75.78 385 A 1 
ATOM 2889 N ND2 . ASN A 1 385 ? -17.466 -14.510 13.800  1.00 73.36 385 A 1 
ATOM 2890 N N   . ALA A 1 386 ? -12.516 -12.600 11.447  1.00 96.09 386 A 1 
ATOM 2891 C CA  . ALA A 1 386 ? -11.081 -12.390 11.341  1.00 96.83 386 A 1 
ATOM 2892 C C   . ALA A 1 386 ? -10.733 -10.897 11.456  1.00 97.06 386 A 1 
ATOM 2893 O O   . ALA A 1 386 ? -11.543 -10.027 11.137  1.00 95.98 386 A 1 
ATOM 2894 C CB  . ALA A 1 386 ? -10.581 -12.976 10.016  1.00 96.61 386 A 1 
ATOM 2895 N N   . ILE A 1 387 ? -9.493  -10.605 11.861  1.00 97.17 387 A 1 
ATOM 2896 C CA  . ILE A 1 387 ? -8.914  -9.275  11.645  1.00 96.97 387 A 1 
ATOM 2897 C C   . ILE A 1 387 ? -8.784  -9.103  10.130  1.00 97.31 387 A 1 
ATOM 2898 O O   . ILE A 1 387 ? -7.950  -9.753  9.504   1.00 96.78 387 A 1 
ATOM 2899 C CB  . ILE A 1 387 ? -7.555  -9.138  12.370  1.00 96.38 387 A 1 
ATOM 2900 C CG1 . ILE A 1 387 ? -7.735  -9.317  13.898  1.00 93.98 387 A 1 
ATOM 2901 C CG2 . ILE A 1 387 ? -6.921  -7.767  12.057  1.00 94.12 387 A 1 
ATOM 2902 C CD1 . ILE A 1 387 ? -6.415  -9.422  14.669  1.00 86.98 387 A 1 
ATOM 2903 N N   . SER A 1 388 ? -9.632  -8.262  9.538   1.00 96.83 388 A 1 
ATOM 2904 C CA  . SER A 1 388 ? -9.733  -8.085  8.089   1.00 97.05 388 A 1 
ATOM 2905 C C   . SER A 1 388 ? -9.173  -6.732  7.658   1.00 96.87 388 A 1 
ATOM 2906 O O   . SER A 1 388 ? -9.649  -5.680  8.092   1.00 96.21 388 A 1 
ATOM 2907 C CB  . SER A 1 388 ? -11.177 -8.291  7.622   1.00 96.92 388 A 1 
ATOM 2908 O OG  . SER A 1 388 ? -12.069 -7.433  8.311   1.00 95.91 388 A 1 
ATOM 2909 N N   . ILE A 1 389 ? -8.160  -6.761  6.796   1.00 96.82 389 A 1 
ATOM 2910 C CA  . ILE A 1 389 ? -7.482  -5.579  6.265   1.00 96.51 389 A 1 
ATOM 2911 C C   . ILE A 1 389 ? -7.639  -5.569  4.755   1.00 96.60 389 A 1 
ATOM 2912 O O   . ILE A 1 389 ? -7.243  -6.519  4.077   1.00 96.05 389 A 1 
ATOM 2913 C CB  . ILE A 1 389 ? -6.003  -5.551  6.683   1.00 95.72 389 A 1 
ATOM 2914 C CG1 . ILE A 1 389 ? -5.921  -5.518  8.224   1.00 92.94 389 A 1 
ATOM 2915 C CG2 . ILE A 1 389 ? -5.288  -4.330  6.066   1.00 93.84 389 A 1 
ATOM 2916 C CD1 . ILE A 1 389 ? -4.507  -5.696  8.737   1.00 83.64 389 A 1 
ATOM 2917 N N   . ILE A 1 390 ? -8.199  -4.482  4.231   1.00 96.04 390 A 1 
ATOM 2918 C CA  . ILE A 1 390 ? -8.385  -4.282  2.796   1.00 95.71 390 A 1 
ATOM 2919 C C   . ILE A 1 390 ? -7.462  -3.164  2.331   1.00 94.73 390 A 1 
ATOM 2920 O O   . ILE A 1 390 ? -7.540  -2.037  2.819   1.00 92.91 390 A 1 
ATOM 2921 C CB  . ILE A 1 390 ? -9.866  -4.039  2.454   1.00 95.29 390 A 1 
ATOM 2922 C CG1 . ILE A 1 390 ? -10.684 -5.261  2.930   1.00 93.10 390 A 1 
ATOM 2923 C CG2 . ILE A 1 390 ? -10.029 -3.786  0.944   1.00 93.62 390 A 1 
ATOM 2924 C CD1 . ILE A 1 390 ? -12.150 -5.249  2.516   1.00 85.76 390 A 1 
ATOM 2925 N N   . GLY A 1 391 ? -6.594  -3.476  1.365   1.00 91.07 391 A 1 
ATOM 2926 C CA  . GLY A 1 391 ? -5.763  -2.530  0.638   1.00 87.16 391 A 1 
ATOM 2927 C C   . GLY A 1 391 ? -6.201  -2.400  -0.822  1.00 85.18 391 A 1 
ATOM 2928 O O   . GLY A 1 391 ? -6.761  -3.320  -1.412  1.00 77.01 391 A 1 
ATOM 2929 N N   . GLY A 1 392 ? -5.894  -1.248  -1.434  1.00 84.68 392 A 1 
ATOM 2930 C CA  . GLY A 1 392 ? -6.201  -0.976  -2.841  1.00 81.55 392 A 1 
ATOM 2931 C C   . GLY A 1 392 ? -7.596  -0.374  -3.070  1.00 84.85 392 A 1 
ATOM 2932 O O   . GLY A 1 392 ? -8.569  -0.717  -2.406  1.00 79.17 392 A 1 
ATOM 2933 N N   . GLY A 1 393 ? -7.674  0.561   -4.038  1.00 83.71 393 A 1 
ATOM 2934 C CA  . GLY A 1 393 ? -8.899  1.316   -4.331  1.00 82.45 393 A 1 
ATOM 2935 C C   . GLY A 1 393 ? -10.062 0.427   -4.766  1.00 86.02 393 A 1 
ATOM 2936 O O   . GLY A 1 393 ? -11.170 0.604   -4.267  1.00 83.57 393 A 1 
ATOM 2937 N N   . ASP A 1 394 ? -9.805  -0.581  -5.605  1.00 87.04 394 A 1 
ATOM 2938 C CA  . ASP A 1 394 ? -10.846 -1.442  -6.176  1.00 90.08 394 A 1 
ATOM 2939 C C   . ASP A 1 394 ? -11.486 -2.346  -5.116  1.00 92.22 394 A 1 
ATOM 2940 O O   . ASP A 1 394 ? -12.712 -2.414  -5.020  1.00 91.33 394 A 1 
ATOM 2941 C CB  . ASP A 1 394 ? -10.265 -2.277  -7.327  1.00 89.83 394 A 1 
ATOM 2942 C CG  . ASP A 1 394 ? -9.600  -1.439  -8.418  1.00 87.86 394 A 1 
ATOM 2943 O OD1 . ASP A 1 394 ? -9.944  -0.241  -8.533  1.00 83.67 394 A 1 
ATOM 2944 O OD2 . ASP A 1 394 ? -8.653  -1.975  -9.031  1.00 82.41 394 A 1 
ATOM 2945 N N   . SER A 1 395 ? -10.698 -2.972  -4.235  1.00 90.01 395 A 1 
ATOM 2946 C CA  . SER A 1 395 ? -11.235 -3.772  -3.124  1.00 90.37 395 A 1 
ATOM 2947 C C   . SER A 1 395 ? -12.021 -2.911  -2.133  1.00 91.49 395 A 1 
ATOM 2948 O O   . SER A 1 395 ? -13.087 -3.315  -1.667  1.00 90.98 395 A 1 
ATOM 2949 C CB  . SER A 1 395 ? -10.114 -4.501  -2.385  1.00 89.90 395 A 1 
ATOM 2950 O OG  . SER A 1 395 ? -9.403  -5.327  -3.283  1.00 85.03 395 A 1 
ATOM 2951 N N   . ALA A 1 396 ? -11.546 -1.687  -1.845  1.00 90.58 396 A 1 
ATOM 2952 C CA  . ALA A 1 396 ? -12.273 -0.735  -1.014  1.00 88.78 396 A 1 
ATOM 2953 C C   . ALA A 1 396 ? -13.593 -0.280  -1.665  1.00 90.27 396 A 1 
ATOM 2954 O O   . ALA A 1 396 ? -14.605 -0.137  -0.976  1.00 89.47 396 A 1 
ATOM 2955 C CB  . ALA A 1 396 ? -11.349 0.450   -0.716  1.00 88.33 396 A 1 
ATOM 2956 N N   . ALA A 1 397 ? -13.608 -0.076  -2.986  1.00 90.47 397 A 1 
ATOM 2957 C CA  . ALA A 1 397 ? -14.825 0.226   -3.737  1.00 89.81 397 A 1 
ATOM 2958 C C   . ALA A 1 397 ? -15.798 -0.964  -3.739  1.00 91.06 397 A 1 
ATOM 2959 O O   . ALA A 1 397 ? -16.993 -0.769  -3.512  1.00 91.13 397 A 1 
ATOM 2960 C CB  . ALA A 1 397 ? -14.438 0.652   -5.156  1.00 89.69 397 A 1 
ATOM 2961 N N   . ALA A 1 398 ? -15.301 -2.198  -3.904  1.00 90.20 398 A 1 
ATOM 2962 C CA  . ALA A 1 398 ? -16.112 -3.413  -3.890  1.00 90.60 398 A 1 
ATOM 2963 C C   . ALA A 1 398 ? -16.854 -3.602  -2.557  1.00 92.07 398 A 1 
ATOM 2964 O O   . ALA A 1 398 ? -18.078 -3.751  -2.555  1.00 93.02 398 A 1 
ATOM 2965 C CB  . ALA A 1 398 ? -15.206 -4.607  -4.221  1.00 91.77 398 A 1 
ATOM 2966 N N   . VAL A 1 399 ? -16.174 -3.505  -1.401  1.00 92.40 399 A 1 
ATOM 2967 C CA  . VAL A 1 399 ? -16.841 -3.664  -0.092  1.00 92.19 399 A 1 
ATOM 2968 C C   . VAL A 1 399 ? -17.868 -2.567  0.201   1.00 92.69 399 A 1 
ATOM 2969 O O   . VAL A 1 399 ? -18.883 -2.844  0.837   1.00 92.12 399 A 1 
ATOM 2970 C CB  . VAL A 1 399 ? -15.857 -3.789  1.081   1.00 91.62 399 A 1 
ATOM 2971 C CG1 . VAL A 1 399 ? -15.051 -5.079  0.945   1.00 85.54 399 A 1 
ATOM 2972 C CG2 . VAL A 1 399 ? -14.912 -2.598  1.239   1.00 87.01 399 A 1 
ATOM 2973 N N   . ARG A 1 400 ? -17.650 -1.344  -0.304  1.00 93.64 400 A 1 
ATOM 2974 C CA  . ARG A 1 400 ? -18.655 -0.268  -0.229  1.00 91.56 400 A 1 
ATOM 2975 C C   . ARG A 1 400 ? -19.849 -0.561  -1.130  1.00 93.01 400 A 1 
ATOM 2976 O O   . ARG A 1 400 ? -20.980 -0.462  -0.667  1.00 92.72 400 A 1 
ATOM 2977 C CB  . ARG A 1 400 ? -18.038 1.087   -0.588  1.00 90.29 400 A 1 
ATOM 2978 C CG  . ARG A 1 400 ? -17.058 1.596   0.478   1.00 85.74 400 A 1 
ATOM 2979 C CD  . ARG A 1 400 ? -16.445 2.923   0.019   1.00 81.80 400 A 1 
ATOM 2980 N NE  . ARG A 1 400 ? -15.297 3.314   0.862   1.00 77.40 400 A 1 
ATOM 2981 C CZ  . ARG A 1 400 ? -14.072 3.595   0.448   1.00 71.68 400 A 1 
ATOM 2982 N NH1 . ARG A 1 400 ? -13.732 3.553   -0.809  1.00 65.35 400 A 1 
ATOM 2983 N NH2 . ARG A 1 400 ? -13.156 3.931   1.305   1.00 66.94 400 A 1 
ATOM 2984 N N   . LYS A 1 401 ? -19.606 -0.970  -2.386  1.00 90.69 401 A 1 
ATOM 2985 C CA  . LYS A 1 401 ? -20.654 -1.335  -3.357  1.00 92.16 401 A 1 
ATOM 2986 C C   . LYS A 1 401 ? -21.550 -2.458  -2.830  1.00 93.89 401 A 1 
ATOM 2987 O O   . LYS A 1 401 ? -22.762 -2.406  -3.020  1.00 93.60 401 A 1 
ATOM 2988 C CB  . LYS A 1 401 ? -19.993 -1.722  -4.694  1.00 92.51 401 A 1 
ATOM 2989 C CG  . LYS A 1 401 ? -21.016 -2.112  -5.778  1.00 92.73 401 A 1 
ATOM 2990 C CD  . LYS A 1 401 ? -20.344 -2.438  -7.122  1.00 90.40 401 A 1 
ATOM 2991 C CE  . LYS A 1 401 ? -21.401 -2.855  -8.155  1.00 85.80 401 A 1 
ATOM 2992 N NZ  . LYS A 1 401 ? -20.812 -3.186  -9.480  1.00 78.90 401 A 1 
ATOM 2993 N N   . PHE A 1 402 ? -20.976 -3.444  -2.137  1.00 94.56 402 A 1 
ATOM 2994 C CA  . PHE A 1 402 ? -21.714 -4.578  -1.570  1.00 95.22 402 A 1 
ATOM 2995 C C   . PHE A 1 402 ? -22.256 -4.331  -0.150  1.00 96.17 402 A 1 
ATOM 2996 O O   . PHE A 1 402 ? -22.868 -5.221  0.427   1.00 95.24 402 A 1 
ATOM 2997 C CB  . PHE A 1 402 ? -20.847 -5.841  -1.670  1.00 95.54 402 A 1 
ATOM 2998 C CG  . PHE A 1 402 ? -20.374 -6.170  -3.077  1.00 95.99 402 A 1 
ATOM 2999 C CD1 . PHE A 1 402 ? -21.267 -6.136  -4.167  1.00 93.36 402 A 1 
ATOM 3000 C CD2 . PHE A 1 402 ? -19.025 -6.504  -3.298  1.00 94.09 402 A 1 
ATOM 3001 C CE1 . PHE A 1 402 ? -20.815 -6.418  -5.466  1.00 92.95 402 A 1 
ATOM 3002 C CE2 . PHE A 1 402 ? -18.574 -6.791  -4.595  1.00 93.38 402 A 1 
ATOM 3003 C CZ  . PHE A 1 402 ? -19.466 -6.744  -5.680  1.00 94.21 402 A 1 
ATOM 3004 N N   . GLY A 1 403 ? -22.058 -3.134  0.423   1.00 94.05 403 A 1 
ATOM 3005 C CA  . GLY A 1 403 ? -22.643 -2.746  1.713   1.00 94.90 403 A 1 
ATOM 3006 C C   . GLY A 1 403 ? -22.073 -3.499  2.918   1.00 96.21 403 A 1 
ATOM 3007 O O   . GLY A 1 403 ? -22.790 -3.728  3.886   1.00 94.92 403 A 1 
ATOM 3008 N N   . VAL A 1 404 ? -20.801 -3.906  2.874   1.00 95.11 404 A 1 
ATOM 3009 C CA  . VAL A 1 404 ? -20.130 -4.666  3.950   1.00 95.29 404 A 1 
ATOM 3010 C C   . VAL A 1 404 ? -18.932 -3.936  4.563   1.00 95.70 404 A 1 
ATOM 3011 O O   . VAL A 1 404 ? -18.224 -4.502  5.388   1.00 94.72 404 A 1 
ATOM 3012 C CB  . VAL A 1 404 ? -19.746 -6.087  3.492   1.00 94.81 404 A 1 
ATOM 3013 C CG1 . VAL A 1 404 ? -20.985 -6.917  3.129   1.00 93.40 404 A 1 
ATOM 3014 C CG2 . VAL A 1 404 ? -18.782 -6.093  2.300   1.00 92.61 404 A 1 
ATOM 3015 N N   . ALA A 1 405 ? -18.689 -2.680  4.169   1.00 94.65 405 A 1 
ATOM 3016 C CA  . ALA A 1 405 ? -17.523 -1.903  4.592   1.00 93.27 405 A 1 
ATOM 3017 C C   . ALA A 1 405 ? -17.453 -1.669  6.114   1.00 93.55 405 A 1 
ATOM 3018 O O   . ALA A 1 405 ? -16.365 -1.630  6.676   1.00 92.97 405 A 1 
ATOM 3019 C CB  . ALA A 1 405 ? -17.538 -0.570  3.832   1.00 92.20 405 A 1 
ATOM 3020 N N   . ASP A 1 406 ? -18.601 -1.544  6.784   1.00 95.00 406 A 1 
ATOM 3021 C CA  . ASP A 1 406 ? -18.739 -1.366  8.236   1.00 95.07 406 A 1 
ATOM 3022 C C   . ASP A 1 406 ? -18.306 -2.600  9.049   1.00 95.65 406 A 1 
ATOM 3023 O O   . ASP A 1 406 ? -18.008 -2.488  10.235  1.00 94.40 406 A 1 
ATOM 3024 C CB  . ASP A 1 406 ? -20.210 -1.012  8.539   1.00 94.24 406 A 1 
ATOM 3025 C CG  . ASP A 1 406 ? -21.199 -2.133  8.166   1.00 88.50 406 A 1 
ATOM 3026 O OD1 . ASP A 1 406 ? -21.096 -2.661  7.033   1.00 80.28 406 A 1 
ATOM 3027 O OD2 . ASP A 1 406 ? -22.050 -2.476  9.013   1.00 82.67 406 A 1 
ATOM 3028 N N   . LYS A 1 407 ? -18.235 -3.778  8.422   1.00 95.67 407 A 1 
ATOM 3029 C CA  . LYS A 1 407 ? -17.828 -5.048  9.046   1.00 95.58 407 A 1 
ATOM 3030 C C   . LYS A 1 407 ? -16.350 -5.378  8.839   1.00 96.32 407 A 1 
ATOM 3031 O O   . LYS A 1 407 ? -15.880 -6.403  9.324   1.00 95.27 407 A 1 
ATOM 3032 C CB  . LYS A 1 407 ? -18.714 -6.176  8.517   1.00 95.29 407 A 1 
ATOM 3033 C CG  . LYS A 1 407 ? -20.193 -5.916  8.825   1.00 92.54 407 A 1 
ATOM 3034 C CD  . LYS A 1 407 ? -21.048 -7.053  8.272   1.00 85.19 407 A 1 
ATOM 3035 C CE  . LYS A 1 407 ? -22.509 -6.690  8.506   1.00 80.66 407 A 1 
ATOM 3036 N NZ  . LYS A 1 407 ? -23.403 -7.675  7.865   1.00 68.46 407 A 1 
ATOM 3037 N N   . ILE A 1 408 ? -15.620 -4.541  8.105   1.00 96.07 408 A 1 
ATOM 3038 C CA  . ILE A 1 408 ? -14.190 -4.716  7.859   1.00 96.09 408 A 1 
ATOM 3039 C C   . ILE A 1 408 ? -13.402 -4.042  8.984   1.00 95.99 408 A 1 
ATOM 3040 O O   . ILE A 1 408 ? -13.681 -2.903  9.340   1.00 95.22 408 A 1 
ATOM 3041 C CB  . ILE A 1 408 ? -13.815 -4.175  6.462   1.00 96.16 408 A 1 
ATOM 3042 C CG1 . ILE A 1 408 ? -14.653 -4.814  5.327   1.00 94.90 408 A 1 
ATOM 3043 C CG2 . ILE A 1 408 ? -12.319 -4.357  6.189   1.00 95.31 408 A 1 
ATOM 3044 C CD1 . ILE A 1 408 ? -14.641 -6.346  5.267   1.00 91.87 408 A 1 
ATOM 3045 N N   . THR A 1 409 ? -12.393 -4.736  9.538   1.00 96.39 409 A 1 
ATOM 3046 C CA  . THR A 1 409 ? -11.578 -4.196  10.642  1.00 95.98 409 A 1 
ATOM 3047 C C   . THR A 1 409 ? -10.845 -2.920  10.229  1.00 95.76 409 A 1 
ATOM 3048 O O   . THR A 1 409 ? -10.834 -1.938  10.975  1.00 94.80 409 A 1 
ATOM 3049 C CB  . THR A 1 409 ? -10.546 -5.225  11.119  1.00 96.00 409 A 1 
ATOM 3050 O OG1 . THR A 1 409 ? -11.163 -6.453  11.424  1.00 94.21 409 A 1 
ATOM 3051 C CG2 . THR A 1 409 ? -9.797  -4.781  12.372  1.00 93.60 409 A 1 
ATOM 3052 N N   . HIS A 1 410 ? -10.230 -2.925  9.042   1.00 93.75 410 A 1 
ATOM 3053 C CA  . HIS A 1 410 ? -9.522  -1.768  8.504   1.00 93.27 410 A 1 
ATOM 3054 C C   . HIS A 1 410 ? -9.564  -1.732  6.971   1.00 93.73 410 A 1 
ATOM 3055 O O   . HIS A 1 410 ? -9.246  -2.715  6.305   1.00 92.82 410 A 1 
ATOM 3056 C CB  . HIS A 1 410 ? -8.076  -1.773  9.013   1.00 92.91 410 A 1 
ATOM 3057 C CG  . HIS A 1 410 ? -7.334  -0.524  8.633   1.00 91.95 410 A 1 
ATOM 3058 N ND1 . HIS A 1 410 ? -7.670  0.760   9.036   1.00 85.32 410 A 1 
ATOM 3059 C CD2 . HIS A 1 410 ? -6.262  -0.458  7.791   1.00 85.65 410 A 1 
ATOM 3060 C CE1 . HIS A 1 410 ? -6.808  1.583   8.433   1.00 87.02 410 A 1 
ATOM 3061 N NE2 . HIS A 1 410 ? -5.937  0.885   7.681   1.00 86.77 410 A 1 
ATOM 3062 N N   . ILE A 1 411 ? -9.933  -0.575  6.410   1.00 93.78 411 A 1 
ATOM 3063 C CA  . ILE A 1 411 ? -9.847  -0.294  4.971   1.00 92.87 411 A 1 
ATOM 3064 C C   . ILE A 1 411 ? -8.778  0.780   4.800   1.00 92.01 411 A 1 
ATOM 3065 O O   . ILE A 1 411 ? -8.995  1.931   5.182   1.00 90.08 411 A 1 
ATOM 3066 C CB  . ILE A 1 411 ? -11.209 0.132   4.383   1.00 92.83 411 A 1 
ATOM 3067 C CG1 . ILE A 1 411 ? -12.289 -0.947  4.631   1.00 91.94 411 A 1 
ATOM 3068 C CG2 . ILE A 1 411 ? -11.052 0.409   2.874   1.00 91.38 411 A 1 
ATOM 3069 C CD1 . ILE A 1 411 ? -13.697 -0.540  4.189   1.00 88.85 411 A 1 
ATOM 3070 N N   . SER A 1 412 ? -7.620  0.385   4.261   1.00 91.58 412 A 1 
ATOM 3071 C CA  . SER A 1 412 ? -6.479  1.281   4.095   1.00 90.34 412 A 1 
ATOM 3072 C C   . SER A 1 412 ? -6.775  2.386   3.081   1.00 88.21 412 A 1 
ATOM 3073 O O   . SER A 1 412 ? -7.317  2.144   1.996   1.00 86.03 412 A 1 
ATOM 3074 C CB  . SER A 1 412 ? -5.236  0.497   3.686   1.00 91.28 412 A 1 
ATOM 3075 O OG  . SER A 1 412 ? -4.146  1.377   3.522   1.00 88.04 412 A 1 
ATOM 3076 N N   . THR A 1 413 ? -6.353  3.597   3.414   1.00 89.85 413 A 1 
ATOM 3077 C CA  . THR A 1 413 ? -6.405  4.774   2.532   1.00 87.80 413 A 1 
ATOM 3078 C C   . THR A 1 413 ? -5.111  4.975   1.737   1.00 88.19 413 A 1 
ATOM 3079 O O   . THR A 1 413 ? -5.032  5.866   0.891   1.00 84.34 413 A 1 
ATOM 3080 C CB  . THR A 1 413 ? -6.741  6.037   3.343   1.00 85.77 413 A 1 
ATOM 3081 O OG1 . THR A 1 413 ? -5.758  6.286   4.316   1.00 82.92 413 A 1 
ATOM 3082 C CG2 . THR A 1 413 ? -8.089  5.926   4.060   1.00 81.02 413 A 1 
ATOM 3083 N N   . GLY A 1 414 ? -4.095  4.140   1.982   1.00 87.31 414 A 1 
ATOM 3084 C CA  . GLY A 1 414 ? -2.735  4.294   1.458   1.00 86.21 414 A 1 
ATOM 3085 C C   . GLY A 1 414 ? -2.550  3.985   -0.028  1.00 88.46 414 A 1 
ATOM 3086 O O   . GLY A 1 414 ? -1.524  4.357   -0.595  1.00 84.05 414 A 1 
ATOM 3087 N N   . GLY A 1 415 ? -3.486  3.313   -0.686  1.00 88.47 415 A 1 
ATOM 3088 C CA  . GLY A 1 415 ? -3.361  2.947   -2.103  1.00 87.91 415 A 1 
ATOM 3089 C C   . GLY A 1 415 ? -2.039  2.215   -2.399  1.00 90.86 415 A 1 
ATOM 3090 O O   . GLY A 1 415 ? -1.792  1.146   -1.857  1.00 89.25 415 A 1 
ATOM 3091 N N   . GLY A 1 416 ? -1.176  2.821   -3.228  1.00 90.13 416 A 1 
ATOM 3092 C CA  . GLY A 1 416 ? 0.149   2.266   -3.544  1.00 90.93 416 A 1 
ATOM 3093 C C   . GLY A 1 416 ? 1.069   2.106   -2.329  1.00 93.08 416 A 1 
ATOM 3094 O O   . GLY A 1 416 ? 1.805   1.130   -2.265  1.00 92.37 416 A 1 
ATOM 3095 N N   . ALA A 1 417 ? 0.981   2.995   -1.321  1.00 92.89 417 A 1 
ATOM 3096 C CA  . ALA A 1 417 ? 1.786   2.876   -0.103  1.00 93.76 417 A 1 
ATOM 3097 C C   . ALA A 1 417 ? 1.434   1.609   0.695   1.00 94.43 417 A 1 
ATOM 3098 O O   . ALA A 1 417 ? 2.329   0.926   1.177   1.00 93.67 417 A 1 
ATOM 3099 C CB  . ALA A 1 417 ? 1.596   4.129   0.756   1.00 94.08 417 A 1 
ATOM 3100 N N   . SER A 1 418 ? 0.144   1.242   0.787   1.00 93.16 418 A 1 
ATOM 3101 C CA  . SER A 1 418 ? -0.269  -0.005  1.437   1.00 93.02 418 A 1 
ATOM 3102 C C   . SER A 1 418 ? 0.248   -1.243  0.703   1.00 93.38 418 A 1 
ATOM 3103 O O   . SER A 1 418 ? 0.614   -2.226  1.343   1.00 92.41 418 A 1 
ATOM 3104 C CB  . SER A 1 418 ? -1.793  -0.070  1.602   1.00 92.31 418 A 1 
ATOM 3105 O OG  . SER A 1 418 ? -2.493  -0.160  0.377   1.00 82.14 418 A 1 
ATOM 3106 N N   . LEU A 1 419 ? 0.341   -1.185  -0.636  1.00 92.95 419 A 1 
ATOM 3107 C CA  . LEU A 1 419 ? 0.907   -2.264  -1.440  1.00 92.58 419 A 1 
ATOM 3108 C C   . LEU A 1 419 ? 2.409   -2.420  -1.166  1.00 92.91 419 A 1 
ATOM 3109 O O   . LEU A 1 419 ? 2.841   -3.503  -0.787  1.00 91.79 419 A 1 
ATOM 3110 C CB  . LEU A 1 419 ? 0.616   -1.995  -2.927  1.00 91.68 419 A 1 
ATOM 3111 C CG  . LEU A 1 419 ? 0.886   -3.218  -3.826  1.00 84.27 419 A 1 
ATOM 3112 C CD1 . LEU A 1 419 ? -0.205  -4.278  -3.628  1.00 80.50 419 A 1 
ATOM 3113 C CD2 . LEU A 1 419 ? 0.867   -2.803  -5.293  1.00 81.10 419 A 1 
ATOM 3114 N N   . GLU A 1 420 ? 3.178   -1.335  -1.266  1.00 93.17 420 A 1 
ATOM 3115 C CA  . GLU A 1 420 ? 4.624   -1.355  -0.994  1.00 92.78 420 A 1 
ATOM 3116 C C   . GLU A 1 420 ? 4.935   -1.761  0.453   1.00 92.81 420 A 1 
ATOM 3117 O O   . GLU A 1 420 ? 5.899   -2.486  0.706   1.00 92.01 420 A 1 
ATOM 3118 C CB  . GLU A 1 420 ? 5.245   0.013   -1.314  1.00 93.55 420 A 1 
ATOM 3119 C CG  . GLU A 1 420 ? 5.244   0.312   -2.822  1.00 91.68 420 A 1 
ATOM 3120 C CD  . GLU A 1 420 ? 6.112   1.517   -3.208  1.00 91.24 420 A 1 
ATOM 3121 O OE1 . GLU A 1 420 ? 5.661   2.320   -4.055  1.00 81.47 420 A 1 
ATOM 3122 O OE2 . GLU A 1 420 ? 7.261   1.583   -2.723  1.00 84.02 420 A 1 
ATOM 3123 N N   . PHE A 1 421 ? 4.087   -1.374  1.409   1.00 92.99 421 A 1 
ATOM 3124 C CA  . PHE A 1 421 ? 4.192   -1.819  2.799   1.00 92.07 421 A 1 
ATOM 3125 C C   . PHE A 1 421 ? 3.988   -3.338  2.926   1.00 92.04 421 A 1 
ATOM 3126 O O   . PHE A 1 421 ? 4.777   -4.018  3.583   1.00 90.15 421 A 1 
ATOM 3127 C CB  . PHE A 1 421 ? 3.185   -1.035  3.640   1.00 91.12 421 A 1 
ATOM 3128 C CG  . PHE A 1 421 ? 3.457   -1.103  5.128   1.00 89.76 421 A 1 
ATOM 3129 C CD1 . PHE A 1 421 ? 2.818   -2.059  5.932   1.00 84.02 421 A 1 
ATOM 3130 C CD2 . PHE A 1 421 ? 4.326   -0.170  5.712   1.00 84.15 421 A 1 
ATOM 3131 C CE1 . PHE A 1 421 ? 3.031   -2.058  7.324   1.00 81.18 421 A 1 
ATOM 3132 C CE2 . PHE A 1 421 ? 4.535   -0.172  7.101   1.00 80.94 421 A 1 
ATOM 3133 C CZ  . PHE A 1 421 ? 3.879   -1.109  7.909   1.00 81.55 421 A 1 
ATOM 3134 N N   . MET A 1 422 ? 2.985   -3.904  2.227   1.00 92.75 422 A 1 
ATOM 3135 C CA  . MET A 1 422 ? 2.763   -5.357  2.160   1.00 92.35 422 A 1 
ATOM 3136 C C   . MET A 1 422 ? 3.875   -6.110  1.405   1.00 92.47 422 A 1 
ATOM 3137 O O   . MET A 1 422 ? 4.116   -7.284  1.694   1.00 91.32 422 A 1 
ATOM 3138 C CB  . MET A 1 422 ? 1.399   -5.656  1.522   1.00 92.51 422 A 1 
ATOM 3139 C CG  . MET A 1 422 ? 0.234   -5.348  2.465   1.00 89.96 422 A 1 
ATOM 3140 S SD  . MET A 1 422 ? -1.406  -5.767  1.804   1.00 87.51 422 A 1 
ATOM 3141 C CE  . MET A 1 422 ? -1.661  -4.403  0.648   1.00 76.66 422 A 1 
ATOM 3142 N N   . GLU A 1 423 ? 4.590   -5.450  0.485   1.00 92.62 423 A 1 
ATOM 3143 C CA  . GLU A 1 423 ? 5.803   -5.999  -0.147  1.00 91.81 423 A 1 
ATOM 3144 C C   . GLU A 1 423 ? 6.986   -6.109  0.832   1.00 91.00 423 A 1 
ATOM 3145 O O   . GLU A 1 423 ? 7.990   -6.755  0.528   1.00 88.95 423 A 1 
ATOM 3146 C CB  . GLU A 1 423 ? 6.217   -5.163  -1.377  1.00 91.65 423 A 1 
ATOM 3147 C CG  . GLU A 1 423 ? 5.182   -5.207  -2.507  1.00 88.95 423 A 1 
ATOM 3148 C CD  . GLU A 1 423 ? 5.521   -4.322  -3.716  1.00 89.53 423 A 1 
ATOM 3149 O OE1 . GLU A 1 423 ? 4.813   -4.448  -4.739  1.00 81.72 423 A 1 
ATOM 3150 O OE2 . GLU A 1 423 ? 6.485   -3.525  -3.657  1.00 83.09 423 A 1 
ATOM 3151 N N   . GLY A 1 424 ? 6.872   -5.497  2.022   1.00 91.44 424 A 1 
ATOM 3152 C CA  . GLY A 1 424 ? 7.950   -5.424  3.007   1.00 89.97 424 A 1 
ATOM 3153 C C   . GLY A 1 424 ? 9.005   -4.372  2.663   1.00 90.76 424 A 1 
ATOM 3154 O O   . GLY A 1 424 ? 10.115  -4.429  3.188   1.00 88.74 424 A 1 
ATOM 3155 N N   . LYS A 1 425 ? 8.693   -3.412  1.778   1.00 90.38 425 A 1 
ATOM 3156 C CA  . LYS A 1 425 ? 9.594   -2.294  1.474   1.00 90.92 425 A 1 
ATOM 3157 C C   . LYS A 1 425 ? 9.694   -1.343  2.663   1.00 91.63 425 A 1 
ATOM 3158 O O   . LYS A 1 425 ? 8.714   -1.059  3.351   1.00 90.88 425 A 1 
ATOM 3159 C CB  . LYS A 1 425 ? 9.144   -1.532  0.223   1.00 91.21 425 A 1 
ATOM 3160 C CG  . LYS A 1 425 ? 9.322   -2.345  -1.069  1.00 89.33 425 A 1 
ATOM 3161 C CD  . LYS A 1 425 ? 8.858   -1.497  -2.255  1.00 87.03 425 A 1 
ATOM 3162 C CE  . LYS A 1 425 ? 9.054   -2.222  -3.584  1.00 82.05 425 A 1 
ATOM 3163 N NZ  . LYS A 1 425 ? 8.215   -1.586  -4.632  1.00 76.88 425 A 1 
ATOM 3164 N N   . VAL A 1 426 ? 10.892  -0.802  2.868   1.00 91.77 426 A 1 
ATOM 3165 C CA  . VAL A 1 426 ? 11.104  0.311   3.799   1.00 92.68 426 A 1 
ATOM 3166 C C   . VAL A 1 426 ? 10.528  1.577   3.163   1.00 93.96 426 A 1 
ATOM 3167 O O   . VAL A 1 426 ? 11.062  2.076   2.176   1.00 93.33 426 A 1 
ATOM 3168 C CB  . VAL A 1 426 ? 12.596  0.483   4.137   1.00 91.20 426 A 1 
ATOM 3169 C CG1 . VAL A 1 426 ? 12.799  1.633   5.135   1.00 88.42 426 A 1 
ATOM 3170 C CG2 . VAL A 1 426 ? 13.181  -0.794  4.751   1.00 88.07 426 A 1 
ATOM 3171 N N   . LEU A 1 427 ? 9.426   2.092   3.732   1.00 94.19 427 A 1 
ATOM 3172 C CA  . LEU A 1 427 ? 8.796   3.318   3.250   1.00 95.09 427 A 1 
ATOM 3173 C C   . LEU A 1 427 ? 9.490   4.531   3.888   1.00 95.72 427 A 1 
ATOM 3174 O O   . LEU A 1 427 ? 9.521   4.617   5.120   1.00 95.55 427 A 1 
ATOM 3175 C CB  . LEU A 1 427 ? 7.286   3.295   3.526   1.00 95.15 427 A 1 
ATOM 3176 C CG  . LEU A 1 427 ? 6.523   2.080   2.959   1.00 94.06 427 A 1 
ATOM 3177 C CD1 . LEU A 1 427 ? 5.018   2.329   3.058   1.00 90.94 427 A 1 
ATOM 3178 C CD2 . LEU A 1 427 ? 6.844   1.775   1.498   1.00 90.17 427 A 1 
ATOM 3179 N N   . PRO A 1 428 ? 10.042  5.473   3.098   1.00 96.38 428 A 1 
ATOM 3180 C CA  . PRO A 1 428 ? 10.873  6.562   3.622   1.00 96.79 428 A 1 
ATOM 3181 C C   . PRO A 1 428 ? 10.134  7.455   4.624   1.00 97.35 428 A 1 
ATOM 3182 O O   . PRO A 1 428 ? 10.668  7.739   5.697   1.00 97.11 428 A 1 
ATOM 3183 C CB  . PRO A 1 428 ? 11.358  7.336   2.386   1.00 96.45 428 A 1 
ATOM 3184 C CG  . PRO A 1 428 ? 10.368  6.962   1.286   1.00 95.05 428 A 1 
ATOM 3185 C CD  . PRO A 1 428 ? 9.983   5.533   1.641   1.00 96.78 428 A 1 
ATOM 3186 N N   . GLY A 1 429 ? 8.877   7.809   4.362   1.00 96.69 429 A 1 
ATOM 3187 C CA  . GLY A 1 429 ? 8.049   8.616   5.272   1.00 96.93 429 A 1 
ATOM 3188 C C   . GLY A 1 429 ? 7.567   7.886   6.537   1.00 97.19 429 A 1 
ATOM 3189 O O   . GLY A 1 429 ? 6.910   8.497   7.375   1.00 96.87 429 A 1 
ATOM 3190 N N   . ILE A 1 430 ? 7.860   6.580   6.701   1.00 96.60 430 A 1 
ATOM 3191 C CA  . ILE A 1 430 ? 7.699   5.831   7.962   1.00 96.31 430 A 1 
ATOM 3192 C C   . ILE A 1 430 ? 9.057   5.677   8.647   1.00 96.65 430 A 1 
ATOM 3193 O O   . ILE A 1 430 ? 9.165   5.881   9.850   1.00 96.35 430 A 1 
ATOM 3194 C CB  . ILE A 1 430 ? 7.044   4.449   7.730   1.00 95.45 430 A 1 
ATOM 3195 C CG1 . ILE A 1 430 ? 5.626   4.619   7.146   1.00 93.35 430 A 1 
ATOM 3196 C CG2 . ILE A 1 430 ? 7.002   3.629   9.039   1.00 93.79 430 A 1 
ATOM 3197 C CD1 . ILE A 1 430 ? 4.969   3.297   6.733   1.00 88.12 430 A 1 
ATOM 3198 N N   . ALA A 1 431 ? 10.100  5.322   7.887   1.00 96.15 431 A 1 
ATOM 3199 C CA  . ALA A 1 431 ? 11.446  5.115   8.411   1.00 95.53 431 A 1 
ATOM 3200 C C   . ALA A 1 431 ? 12.000  6.362   9.121   1.00 95.85 431 A 1 
ATOM 3201 O O   . ALA A 1 431 ? 12.699  6.221   10.121  1.00 95.30 431 A 1 
ATOM 3202 C CB  . ALA A 1 431 ? 12.347  4.680   7.256   1.00 94.75 431 A 1 
ATOM 3203 N N   . CYS A 1 432 ? 11.636  7.561   8.650   1.00 96.64 432 A 1 
ATOM 3204 C CA  . CYS A 1 432 ? 12.064  8.836   9.225   1.00 97.10 432 A 1 
ATOM 3205 C C   . CYS A 1 432 ? 11.386  9.203   10.559  1.00 97.57 432 A 1 
ATOM 3206 O O   . CYS A 1 432 ? 11.821  10.143  11.225  1.00 97.51 432 A 1 
ATOM 3207 C CB  . CYS A 1 432 ? 11.849  9.921   8.170   1.00 97.28 432 A 1 
ATOM 3208 S SG  . CYS A 1 432 ? 10.080  10.304  7.921   1.00 97.32 432 A 1 
ATOM 3209 N N   . LEU A 1 433 ? 10.326  8.489   10.973  1.00 97.06 433 A 1 
ATOM 3210 C CA  . LEU A 1 433 ? 9.627   8.752   12.232  1.00 97.12 433 A 1 
ATOM 3211 C C   . LEU A 1 433 ? 10.417  8.200   13.424  1.00 96.90 433 A 1 
ATOM 3212 O O   . LEU A 1 433 ? 11.050  7.141   13.340  1.00 96.53 433 A 1 
ATOM 3213 C CB  . LEU A 1 433 ? 8.204   8.172   12.206  1.00 97.31 433 A 1 
ATOM 3214 C CG  . LEU A 1 433 ? 7.326   8.616   11.023  1.00 96.87 433 A 1 
ATOM 3215 C CD1 . LEU A 1 433 ? 5.956   7.949   11.139  1.00 96.14 433 A 1 
ATOM 3216 C CD2 . LEU A 1 433 ? 7.131   10.127  10.970  1.00 95.90 433 A 1 
ATOM 3217 N N   . LEU A 1 434 ? 10.324  8.885   14.563  1.00 97.49 434 A 1 
ATOM 3218 C CA  . LEU A 1 434 ? 10.928  8.450   15.821  1.00 97.10 434 A 1 
ATOM 3219 C C   . LEU A 1 434 ? 10.353  7.099   16.263  1.00 96.44 434 A 1 
ATOM 3220 O O   . LEU A 1 434 ? 9.141   6.884   16.208  1.00 96.13 434 A 1 
ATOM 3221 C CB  . LEU A 1 434 ? 10.703  9.518   16.903  1.00 97.39 434 A 1 
ATOM 3222 C CG  . LEU A 1 434 ? 11.403  10.864  16.647  1.00 96.64 434 A 1 
ATOM 3223 C CD1 . LEU A 1 434 ? 10.957  11.877  17.701  1.00 94.73 434 A 1 
ATOM 3224 C CD2 . LEU A 1 434 ? 12.923  10.745  16.709  1.00 95.18 434 A 1 
ATOM 3225 N N   . ASP A 1 435 ? 11.224  6.202   16.745  1.00 95.62 435 A 1 
ATOM 3226 C CA  . ASP A 1 435 ? 10.802  4.948   17.373  1.00 94.93 435 A 1 
ATOM 3227 C C   . ASP A 1 435 ? 10.188  5.214   18.755  1.00 95.22 435 A 1 
ATOM 3228 O O   . ASP A 1 435 ? 10.569  6.175   19.441  1.00 94.16 435 A 1 
ATOM 3229 C CB  . ASP A 1 435 ? 11.975  3.954   17.425  1.00 93.43 435 A 1 
ATOM 3230 C CG  . ASP A 1 435 ? 12.453  3.539   16.023  1.00 91.50 435 A 1 
ATOM 3231 O OD1 . ASP A 1 435 ? 11.596  3.333   15.127  1.00 88.25 435 A 1 
ATOM 3232 O OD2 . ASP A 1 435 ? 13.680  3.443   15.813  1.00 87.57 435 A 1 
ATOM 3233 N N   . ALA A 1 436 ? 9.192   4.395   19.119  1.00 94.50 436 A 1 
ATOM 3234 C CA  . ALA A 1 436 ? 8.448   4.500   20.370  1.00 93.47 436 A 1 
ATOM 3235 C C   . ALA A 1 436 ? 9.197   3.935   21.581  1.00 90.22 436 A 1 
ATOM 3236 O O   . ALA A 1 436 ? 9.953   2.950   21.416  1.00 82.57 436 A 1 
ATOM 3237 C CB  . ALA A 1 436 ? 7.064   3.875   20.200  1.00 91.62 436 A 1 
ATOM 3238 O OXT . ALA A 1 436 ? 8.969   4.519   22.670  1.00 82.79 436 A 1 
#
