# 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_if01618
#
_entry.id if01618
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n ASN 3   
1 n LYS 4   
1 n SER 5   
1 n PRO 6   
1 n LEU 7   
1 n ASN 8   
1 n ARG 9   
1 n GLU 10  
1 n ALA 11  
1 n CYS 12  
1 n LEU 13  
1 n ALA 14  
1 n TYR 15  
1 n LEU 16  
1 n LEU 17  
1 n ARG 18  
1 n GLY 19  
1 n GLN 20  
1 n ILE 21  
1 n LEU 22  
1 n SER 23  
1 n LYS 24  
1 n ILE 25  
1 n ASN 26  
1 n LEU 27  
1 n GLU 28  
1 n GLY 29  
1 n GLU 30  
1 n ILE 31  
1 n PRO 32  
1 n MET 33  
1 n ALA 34  
1 n LYS 35  
1 n GLU 36  
1 n LYS 37  
1 n PHE 38  
1 n SER 39  
1 n ARG 40  
1 n ASN 41  
1 n LYS 42  
1 n PRO 43  
1 n HIS 44  
1 n VAL 45  
1 n ASN 46  
1 n ILE 47  
1 n GLY 48  
1 n THR 49  
1 n ILE 50  
1 n GLY 51  
1 n HIS 52  
1 n VAL 53  
1 n ASP 54  
1 n HIS 55  
1 n GLY 56  
1 n LYS 57  
1 n THR 58  
1 n THR 59  
1 n THR 60  
1 n THR 61  
1 n ALA 62  
1 n ALA 63  
1 n ILE 64  
1 n SER 65  
1 n ALA 66  
1 n VAL 67  
1 n LEU 68  
1 n SER 69  
1 n LEU 70  
1 n LYS 71  
1 n TYR 72  
1 n GLY 73  
1 n GLY 74  
1 n GLU 75  
1 n MET 76  
1 n LYS 77  
1 n ASP 78  
1 n TYR 79  
1 n ASP 80  
1 n GLN 81  
1 n ILE 82  
1 n ASP 83  
1 n ASN 84  
1 n ALA 85  
1 n PRO 86  
1 n GLU 87  
1 n GLU 88  
1 n ARG 89  
1 n GLU 90  
1 n ARG 91  
1 n GLY 92  
1 n ILE 93  
1 n THR 94  
1 n ILE 95  
1 n ALA 96  
1 n THR 97  
1 n SER 98  
1 n HIS 99  
1 n ILE 100 
1 n GLU 101 
1 n TYR 102 
1 n GLU 103 
1 n THR 104 
1 n ASP 105 
1 n LYS 106 
1 n ARG 107 
1 n HIS 108 
1 n TYR 109 
1 n ALA 110 
1 n HIS 111 
1 n VAL 112 
1 n ASP 113 
1 n CYS 114 
1 n PRO 115 
1 n GLY 116 
1 n HIS 117 
1 n ALA 118 
1 n ASP 119 
1 n TYR 120 
1 n ILE 121 
1 n LYS 122 
1 n ASN 123 
1 n MET 124 
1 n ILE 125 
1 n THR 126 
1 n GLY 127 
1 n ALA 128 
1 n ALA 129 
1 n GLN 130 
1 n MET 131 
1 n ASP 132 
1 n GLY 133 
1 n ALA 134 
1 n ILE 135 
1 n LEU 136 
1 n VAL 137 
1 n ILE 138 
1 n ALA 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n PRO 144 
1 n MET 145 
1 n ALA 146 
1 n GLN 147 
1 n THR 148 
1 n ARG 149 
1 n GLU 150 
1 n HIS 151 
1 n ILE 152 
1 n LEU 153 
1 n LEU 154 
1 n SER 155 
1 n LYS 156 
1 n GLN 157 
1 n VAL 158 
1 n GLY 159 
1 n VAL 160 
1 n PRO 161 
1 n TYR 162 
1 n ILE 163 
1 n VAL 164 
1 n VAL 165 
1 n PHE 166 
1 n LEU 167 
1 n ASN 168 
1 n LYS 169 
1 n GLU 170 
1 n ASP 171 
1 n GLN 172 
1 n LEU 173 
1 n ASP 174 
1 n PRO 175 
1 n SER 176 
1 n ASP 177 
1 n LYS 178 
1 n ASP 179 
1 n GLU 180 
1 n MET 181 
1 n LEU 182 
1 n GLU 183 
1 n LEU 184 
1 n VAL 185 
1 n GLU 186 
1 n MET 187 
1 n GLU 188 
1 n ILE 189 
1 n ARG 190 
1 n GLU 191 
1 n LEU 192 
1 n LEU 193 
1 n THR 194 
1 n THR 195 
1 n TYR 196 
1 n ASP 197 
1 n PHE 198 
1 n PRO 199 
1 n GLY 200 
1 n ASP 201 
1 n ASP 202 
1 n THR 203 
1 n PRO 204 
1 n ILE 205 
1 n ILE 206 
1 n ALA 207 
1 n GLY 208 
1 n SER 209 
1 n ALA 210 
1 n PHE 211 
1 n GLN 212 
1 n ALA 213 
1 n LEU 214 
1 n GLU 215 
1 n GLU 216 
1 n ALA 217 
1 n LYS 218 
1 n LYS 219 
1 n GLY 220 
1 n SER 221 
1 n ILE 222 
1 n GLY 223 
1 n PRO 224 
1 n TRP 225 
1 n ALA 226 
1 n GLU 227 
1 n LYS 228 
1 n ILE 229 
1 n VAL 230 
1 n ALA 231 
1 n LEU 232 
1 n MET 233 
1 n ASP 234 
1 n SER 235 
1 n VAL 236 
1 n ASP 237 
1 n GLU 238 
1 n TYR 239 
1 n ILE 240 
1 n PRO 241 
1 n THR 242 
1 n PRO 243 
1 n GLU 244 
1 n ARG 245 
1 n ASP 246 
1 n THR 247 
1 n GLU 248 
1 n LYS 249 
1 n PRO 250 
1 n PHE 251 
1 n LEU 252 
1 n MET 253 
1 n PRO 254 
1 n VAL 255 
1 n GLU 256 
1 n ASP 257 
1 n VAL 258 
1 n PHE 259 
1 n SER 260 
1 n ILE 261 
1 n SER 262 
1 n GLY 263 
1 n ARG 264 
1 n GLY 265 
1 n THR 266 
1 n VAL 267 
1 n VAL 268 
1 n THR 269 
1 n GLY 270 
1 n ARG 271 
1 n ILE 272 
1 n GLU 273 
1 n GLN 274 
1 n GLY 275 
1 n THR 276 
1 n ILE 277 
1 n LYS 278 
1 n VAL 279 
1 n GLY 280 
1 n GLU 281 
1 n GLU 282 
1 n ILE 283 
1 n GLU 284 
1 n ILE 285 
1 n VAL 286 
1 n GLY 287 
1 n PHE 288 
1 n SER 289 
1 n ASN 290 
1 n THR 291 
1 n LYS 292 
1 n LYS 293 
1 n THR 294 
1 n THR 295 
1 n VAL 296 
1 n THR 297 
1 n GLY 298 
1 n VAL 299 
1 n GLU 300 
1 n MET 301 
1 n PHE 302 
1 n ARG 303 
1 n LYS 304 
1 n GLU 305 
1 n MET 306 
1 n GLU 307 
1 n GLN 308 
1 n GLY 309 
1 n GLN 310 
1 n ALA 311 
1 n GLY 312 
1 n ASP 313 
1 n ASN 314 
1 n CYS 315 
1 n GLY 316 
1 n ILE 317 
1 n LEU 318 
1 n LEU 319 
1 n ARG 320 
1 n GLY 321 
1 n ILE 322 
1 n LYS 323 
1 n LYS 324 
1 n GLU 325 
1 n GLU 326 
1 n VAL 327 
1 n GLU 328 
1 n ARG 329 
1 n GLY 330 
1 n GLN 331 
1 n VAL 332 
1 n LEU 333 
1 n VAL 334 
1 n LYS 335 
1 n PRO 336 
1 n GLY 337 
1 n THR 338 
1 n ILE 339 
1 n THR 340 
1 n PRO 341 
1 n HIS 342 
1 n THR 343 
1 n THR 344 
1 n PHE 345 
1 n LYS 346 
1 n CYS 347 
1 n GLU 348 
1 n VAL 349 
1 n TYR 350 
1 n ILE 351 
1 n LEU 352 
1 n SER 353 
1 n LYS 354 
1 n GLU 355 
1 n GLU 356 
1 n GLY 357 
1 n GLY 358 
1 n ARG 359 
1 n HIS 360 
1 n THR 361 
1 n PRO 362 
1 n PHE 363 
1 n PHE 364 
1 n SER 365 
1 n GLY 366 
1 n TYR 367 
1 n ARG 368 
1 n PRO 369 
1 n GLN 370 
1 n PHE 371 
1 n TYR 372 
1 n VAL 373 
1 n ARG 374 
1 n THR 375 
1 n THR 376 
1 n ASP 377 
1 n VAL 378 
1 n THR 379 
1 n GLY 380 
1 n SER 381 
1 n CYS 382 
1 n THR 383 
1 n LEU 384 
1 n ALA 385 
1 n GLU 386 
1 n GLY 387 
1 n THR 388 
1 n GLU 389 
1 n MET 390 
1 n VAL 391 
1 n MET 392 
1 n PRO 393 
1 n GLY 394 
1 n ASP 395 
1 n ASN 396 
1 n VAL 397 
1 n GLU 398 
1 n LEU 399 
1 n THR 400 
1 n VAL 401 
1 n GLU 402 
1 n LEU 403 
1 n VAL 404 
1 n ALA 405 
1 n PRO 406 
1 n ILE 407 
1 n ALA 408 
1 n LEU 409 
1 n ASP 410 
1 n LYS 411 
1 n GLY 412 
1 n THR 413 
1 n LYS 414 
1 n PHE 415 
1 n ALA 416 
1 n ILE 417 
1 n ARG 418 
1 n GLU 419 
1 n GLY 420 
1 n GLY 421 
1 n LYS 422 
1 n THR 423 
1 n VAL 424 
1 n GLY 425 
1 n ALA 426 
1 n GLY 427 
1 n VAL 428 
1 n VAL 429 
1 n SER 430 
1 n GLU 431 
1 n ILE 432 
1 n ILE 433 
1 n LYS 434 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:31:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.34
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LYS . 434 A 434 
#
_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   . VAL A 1 1   ? 39.680  17.659  27.410  1.00 25.54 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 40.050  18.383  28.657  1.00 27.23 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 41.513  18.843  28.673  1.00 27.79 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 41.756  19.989  29.031  1.00 25.41 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 39.655  17.596  29.927  1.00 25.65 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 39.905  18.412  31.193  1.00 22.77 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 38.166  17.233  29.897  1.00 24.72 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 42.481  18.061  28.208  1.00 29.54 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 43.925  18.421  28.253  1.00 34.61 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 44.308  19.724  27.517  1.00 34.37 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 45.225  20.394  27.971  1.00 32.52 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 44.810  17.236  27.797  1.00 33.38 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 45.053  16.210  28.918  1.00 31.11 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 45.999  15.071  28.478  1.00 28.90 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 46.326  14.112  29.634  1.00 27.73 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 47.208  12.981  29.215  1.00 24.23 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 43.563  20.147  26.479  1.00 29.93 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 43.896  21.305  25.625  1.00 36.15 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 42.982  22.539  25.800  1.00 36.15 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 42.955  23.401  24.931  1.00 33.93 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 43.977  20.842  24.152  1.00 34.39 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 45.137  19.903  23.868  1.00 30.47 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 45.948  19.597  24.725  1.00 27.75 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 45.227  19.380  22.671  1.00 28.71 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 42.212  22.646  26.907  1.00 31.18 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 41.346  23.818  27.170  1.00 36.76 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 41.806  24.611  28.399  1.00 36.36 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 42.514  24.082  29.252  1.00 33.86 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 39.863  23.406  27.228  1.00 34.53 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 39.326  23.000  25.844  1.00 31.97 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 37.794  23.070  25.761  1.00 29.59 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 37.308  22.725  24.343  1.00 27.73 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 35.855  22.996  24.156  1.00 24.58 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 41.397  25.883  28.466  1.00 32.52 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 41.735  26.816  29.549  1.00 37.88 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 41.313  26.290  30.937  1.00 37.91 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 40.388  25.475  31.023  1.00 35.75 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 41.100  28.189  29.281  1.00 36.68 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 39.687  28.097  29.334  1.00 32.85 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? 41.952  26.736  32.039  1.00 33.62 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? 41.696  26.215  33.392  1.00 38.23 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? 40.225  26.273  33.825  1.00 39.06 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? 39.703  25.284  34.339  1.00 37.56 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? 42.602  27.036  34.326  1.00 36.37 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? 43.741  27.491  33.415  1.00 36.70 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? 43.051  27.691  32.071  1.00 40.96 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 39.518  27.368  33.513  1.00 33.19 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 38.084  27.537  33.811  1.00 37.86 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 37.196  26.472  33.133  1.00 38.72 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 36.278  25.930  33.744  1.00 36.30 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 37.639  28.955  33.383  1.00 35.15 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 37.587  29.963  34.541  1.00 33.05 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 38.644  31.049  34.391  1.00 29.15 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 36.211  30.628  34.597  1.00 32.92 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? 37.496  26.111  31.885  1.00 33.40 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? 36.745  25.077  31.166  1.00 39.57 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? 37.046  23.659  31.675  1.00 39.95 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? 36.239  22.751  31.480  1.00 38.77 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? 37.032  25.206  29.657  1.00 37.71 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? 36.206  26.290  28.981  1.00 33.18 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? 35.166  26.698  29.443  1.00 31.15 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? 36.615  26.759  27.826  1.00 30.92 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 38.210  23.441  32.304  1.00 28.97 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 38.556  22.157  32.932  1.00 33.02 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 37.764  21.937  34.215  1.00 33.19 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 37.228  20.843  34.378  1.00 33.44 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 40.060  22.041  33.202  1.00 33.09 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 40.888  21.976  31.916  1.00 30.94 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 42.370  21.796  32.264  1.00 29.56 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 43.216  21.909  31.066  1.00 27.89 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 44.503  21.622  30.976  1.00 26.53 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 45.186  21.143  31.979  1.00 23.87 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 45.137  21.825  29.858  1.00 25.61 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? 37.650  22.947  35.066  1.00 31.47 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? 36.850  22.870  36.293  1.00 35.86 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? 35.357  22.698  35.993  1.00 35.44 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? 34.717  21.836  36.590  1.00 35.75 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? 37.071  24.114  37.161  1.00 36.27 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? 38.395  24.032  37.927  1.00 34.01 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? 38.553  25.182  38.938  1.00 31.50 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? 39.263  24.960  39.938  1.00 29.69 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? 37.979  26.262  38.679  1.00 35.44 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? 34.812  23.413  35.009  1.00 33.95 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? 33.419  23.254  34.587  1.00 38.04 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? 33.127  21.836  34.055  1.00 38.93 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? 32.129  21.227  34.437  1.00 38.68 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? 33.101  24.335  33.547  1.00 37.22 11  A 1 
ATOM 88   N N   . CYS A 1 12  ? 34.024  21.267  33.238  1.00 30.79 12  A 1 
ATOM 89   C CA  . CYS A 1 12  ? 33.882  19.887  32.758  1.00 33.05 12  A 1 
ATOM 90   C C   . CYS A 1 12  ? 34.034  18.847  33.878  1.00 32.57 12  A 1 
ATOM 91   O O   . CYS A 1 12  ? 33.300  17.862  33.885  1.00 32.17 12  A 1 
ATOM 92   C CB  . CYS A 1 12  ? 34.895  19.612  31.636  1.00 32.35 12  A 1 
ATOM 93   S SG  . CYS A 1 12  ? 34.245  20.198  30.043  1.00 28.59 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 34.963  19.041  34.827  1.00 27.04 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 35.110  18.146  35.982  1.00 29.39 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 33.883  18.202  36.900  1.00 29.49 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 33.400  17.155  37.321  1.00 29.67 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 36.395  18.460  36.781  1.00 28.41 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 37.512  17.420  36.569  1.00 25.76 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 38.647  17.975  35.713  1.00 23.44 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 38.103  16.985  37.913  1.00 28.26 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? 33.337  19.393  37.171  1.00 31.43 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? 32.121  19.557  37.968  1.00 33.98 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? 30.900  18.889  37.310  1.00 34.19 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? 30.052  18.329  38.000  1.00 33.88 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? 31.893  21.057  38.190  1.00 32.38 14  A 1 
ATOM 107  N N   . TYR A 1 15  ? 30.826  18.895  35.968  1.00 26.11 15  A 1 
ATOM 108  C CA  . TYR A 1 15  ? 29.760  18.219  35.215  1.00 26.08 15  A 1 
ATOM 109  C C   . TYR A 1 15  ? 29.901  16.684  35.245  1.00 26.98 15  A 1 
ATOM 110  O O   . TYR A 1 15  ? 28.907  15.972  35.393  1.00 25.89 15  A 1 
ATOM 111  C CB  . TYR A 1 15  ? 29.747  18.773  33.784  1.00 25.64 15  A 1 
ATOM 112  C CG  . TYR A 1 15  ? 28.377  18.740  33.128  1.00 23.64 15  A 1 
ATOM 113  C CD1 . TYR A 1 15  ? 27.988  17.649  32.328  1.00 21.80 15  A 1 
ATOM 114  C CD2 . TYR A 1 15  ? 27.489  19.817  33.319  1.00 22.76 15  A 1 
ATOM 115  C CE1 . TYR A 1 15  ? 26.718  17.634  31.720  1.00 21.23 15  A 1 
ATOM 116  C CE2 . TYR A 1 15  ? 26.216  19.807  32.712  1.00 20.75 15  A 1 
ATOM 117  C CZ  . TYR A 1 15  ? 25.831  18.713  31.910  1.00 22.95 15  A 1 
ATOM 118  O OH  . TYR A 1 15  ? 24.602  18.698  31.321  1.00 21.36 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? 31.138  16.162  35.169  1.00 24.20 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? 31.443  14.726  35.288  1.00 27.47 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? 31.218  14.197  36.716  1.00 27.46 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? 30.677  13.103  36.886  1.00 26.67 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? 32.897  14.485  34.827  1.00 26.05 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? 33.061  14.449  33.295  1.00 23.53 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? 34.520  14.681  32.900  1.00 22.47 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? 32.632  13.096  32.722  1.00 26.23 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? 31.569  14.981  37.748  1.00 25.39 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? 31.408  14.611  39.161  1.00 29.37 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? 29.946  14.626  39.641  1.00 29.30 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? 29.635  13.995  40.648  1.00 28.42 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? 32.288  15.539  40.024  1.00 27.06 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? 33.795  15.229  39.945  1.00 24.39 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? 34.599  16.396  40.527  1.00 22.57 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? 34.160  13.966  40.724  1.00 26.91 17  A 1 
ATOM 135  N N   . ARG A 1 18  ? 29.030  15.276  38.927  1.00 25.46 18  A 1 
ATOM 136  C CA  . ARG A 1 18  ? 27.586  15.282  39.239  1.00 29.20 18  A 1 
ATOM 137  C C   . ARG A 1 18  ? 26.829  14.019  38.777  1.00 28.98 18  A 1 
ATOM 138  O O   . ARG A 1 18  ? 25.607  13.982  38.891  1.00 28.15 18  A 1 
ATOM 139  C CB  . ARG A 1 18  ? 26.940  16.586  38.735  1.00 27.48 18  A 1 
ATOM 140  C CG  . ARG A 1 18  ? 27.249  17.760  39.671  1.00 24.72 18  A 1 
ATOM 141  C CD  . ARG A 1 18  ? 26.593  19.042  39.148  1.00 23.01 18  A 1 
ATOM 142  N NE  . ARG A 1 18  ? 26.889  20.200  40.012  1.00 22.46 18  A 1 
ATOM 143  C CZ  . ARG A 1 18  ? 26.308  21.389  39.957  1.00 20.87 18  A 1 
ATOM 144  N NH1 . ARG A 1 18  ? 25.360  21.655  39.100  1.00 19.25 18  A 1 
ATOM 145  N NH2 . ARG A 1 18  ? 26.672  22.342  40.767  1.00 20.37 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? 27.524  12.991  38.282  1.00 27.19 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? 26.957  11.644  38.074  1.00 30.80 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? 25.966  11.476  36.915  1.00 31.71 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? 25.518  10.359  36.667  1.00 30.29 19  A 1 
ATOM 150  N N   . GLN A 1 20  ? 25.646  12.522  36.162  1.00 24.39 20  A 1 
ATOM 151  C CA  . GLN A 1 20  ? 24.627  12.459  35.095  1.00 28.29 20  A 1 
ATOM 152  C C   . GLN A 1 20  ? 25.126  11.895  33.746  1.00 28.25 20  A 1 
ATOM 153  O O   . GLN A 1 20  ? 24.316  11.686  32.845  1.00 27.50 20  A 1 
ATOM 154  C CB  . GLN A 1 20  ? 23.987  13.847  34.917  1.00 26.98 20  A 1 
ATOM 155  C CG  . GLN A 1 20  ? 23.000  14.177  36.050  1.00 25.21 20  A 1 
ATOM 156  C CD  . GLN A 1 20  ? 22.262  15.498  35.827  1.00 23.19 20  A 1 
ATOM 157  O OE1 . GLN A 1 20  ? 22.713  16.392  35.132  1.00 24.00 20  A 1 
ATOM 158  N NE2 . GLN A 1 20  ? 21.104  15.680  36.416  1.00 24.08 20  A 1 
ATOM 159  N N   . ILE A 1 21  ? 26.427  11.643  33.596  1.00 27.14 21  A 1 
ATOM 160  C CA  . ILE A 1 21  ? 27.017  11.173  32.321  1.00 29.24 21  A 1 
ATOM 161  C C   . ILE A 1 21  ? 27.442  9.696   32.379  1.00 29.58 21  A 1 
ATOM 162  O O   . ILE A 1 21  ? 27.407  9.019   31.355  1.00 28.60 21  A 1 
ATOM 163  C CB  . ILE A 1 21  ? 28.150  12.135  31.876  1.00 28.09 21  A 1 
ATOM 164  C CG1 . ILE A 1 21  ? 27.551  13.529  31.574  1.00 25.43 21  A 1 
ATOM 165  C CG2 . ILE A 1 21  ? 28.922  11.611  30.655  1.00 26.54 21  A 1 
ATOM 166  C CD1 . ILE A 1 21  ? 28.572  14.600  31.168  1.00 25.71 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? 27.767  9.152   33.559  1.00 27.21 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? 28.271  7.772   33.691  1.00 30.26 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? 27.238  6.687   33.326  1.00 30.64 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? 27.630  5.591   32.949  1.00 30.26 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? 28.828  7.572   35.115  1.00 27.92 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? 30.258  8.116   35.281  1.00 24.95 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? 30.569  8.381   36.754  1.00 22.89 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? 31.297  7.121   34.752  1.00 26.58 22  A 1 
ATOM 175  N N   . SER A 1 23  ? 25.936  6.986   33.370  1.00 30.01 23  A 1 
ATOM 176  C CA  . SER A 1 23  ? 24.874  6.075   32.911  1.00 32.68 23  A 1 
ATOM 177  C C   . SER A 1 23  ? 24.626  6.117   31.394  1.00 33.59 23  A 1 
ATOM 178  O O   . SER A 1 23  ? 23.777  5.383   30.901  1.00 32.25 23  A 1 
ATOM 179  C CB  . SER A 1 23  ? 23.576  6.382   33.666  1.00 30.94 23  A 1 
ATOM 180  O OG  . SER A 1 23  ? 23.181  7.725   33.448  1.00 27.73 23  A 1 
ATOM 181  N N   . LYS A 1 24  ? 25.329  6.989   30.658  1.00 29.12 24  A 1 
ATOM 182  C CA  . LYS A 1 24  ? 25.110  7.246   29.223  1.00 30.81 24  A 1 
ATOM 183  C C   . LYS A 1 24  ? 26.330  6.951   28.340  1.00 30.50 24  A 1 
ATOM 184  O O   . LYS A 1 24  ? 26.309  7.308   27.168  1.00 28.95 24  A 1 
ATOM 185  C CB  . LYS A 1 24  ? 24.623  8.689   29.013  1.00 29.23 24  A 1 
ATOM 186  C CG  . LYS A 1 24  ? 23.212  8.938   29.557  1.00 26.64 24  A 1 
ATOM 187  C CD  . LYS A 1 24  ? 22.715  10.316  29.095  1.00 24.92 24  A 1 
ATOM 188  C CE  . LYS A 1 24  ? 21.278  10.547  29.576  1.00 23.06 24  A 1 
ATOM 189  N NZ  . LYS A 1 24  ? 20.709  11.806  29.020  1.00 21.16 24  A 1 
ATOM 190  N N   . ILE A 1 25  ? 27.379  6.328   28.881  1.00 28.47 25  A 1 
ATOM 191  C CA  . ILE A 1 25  ? 28.597  5.994   28.132  1.00 29.12 25  A 1 
ATOM 192  C C   . ILE A 1 25  ? 28.784  4.475   28.201  1.00 28.92 25  A 1 
ATOM 193  O O   . ILE A 1 25  ? 28.759  3.912   29.299  1.00 27.91 25  A 1 
ATOM 194  C CB  . ILE A 1 25  ? 29.809  6.795   28.668  1.00 27.93 25  A 1 
ATOM 195  C CG1 . ILE A 1 25  ? 29.559  8.322   28.584  1.00 25.53 25  A 1 
ATOM 196  C CG2 . ILE A 1 25  ? 31.074  6.451   27.870  1.00 26.32 25  A 1 
ATOM 197  C CD1 . ILE A 1 25  ? 30.656  9.187   29.223  1.00 25.89 25  A 1 
ATOM 198  N N   . ASN A 1 26  ? 28.919  3.808   27.054  1.00 32.65 26  A 1 
ATOM 199  C CA  . ASN A 1 26  ? 29.235  2.380   27.022  1.00 34.12 26  A 1 
ATOM 200  C C   . ASN A 1 26  ? 30.692  2.132   27.471  1.00 33.72 26  A 1 
ATOM 201  O O   . ASN A 1 26  ? 31.484  3.071   27.620  1.00 32.24 26  A 1 
ATOM 202  C CB  . ASN A 1 26  ? 28.853  1.784   25.638  1.00 32.31 26  A 1 
ATOM 203  C CG  . ASN A 1 26  ? 29.739  2.225   24.484  1.00 29.29 26  A 1 
ATOM 204  O OD1 . ASN A 1 26  ? 30.722  2.913   24.660  1.00 27.00 26  A 1 
ATOM 205  N ND2 . ASN A 1 26  ? 29.434  1.806   23.275  1.00 26.52 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? 31.070  0.869   27.687  1.00 28.18 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? 32.425  0.477   28.112  1.00 30.23 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? 33.538  0.896   27.127  1.00 30.25 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? 34.707  0.881   27.494  1.00 28.77 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? 32.441  -1.050  28.349  1.00 27.94 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? 31.759  -1.488  29.664  1.00 25.95 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? 31.379  -2.967  29.603  1.00 23.15 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? 32.681  -1.286  30.870  1.00 25.31 27  A 1 
ATOM 214  N N   . GLU A 1 28  ? 33.182  1.300   25.914  1.00 30.83 28  A 1 
ATOM 215  C CA  . GLU A 1 28  ? 34.084  1.746   24.841  1.00 32.53 28  A 1 
ATOM 216  C C   . GLU A 1 28  ? 34.178  3.282   24.728  1.00 32.97 28  A 1 
ATOM 217  O O   . GLU A 1 28  ? 34.974  3.806   23.957  1.00 32.01 28  A 1 
ATOM 218  C CB  . GLU A 1 28  ? 33.640  1.072   23.534  1.00 31.06 28  A 1 
ATOM 219  C CG  . GLU A 1 28  ? 33.839  -0.458  23.617  1.00 27.74 28  A 1 
ATOM 220  C CD  . GLU A 1 28  ? 33.201  -1.249  22.468  1.00 25.31 28  A 1 
ATOM 221  O OE1 . GLU A 1 28  ? 33.463  -2.476  22.426  1.00 23.56 28  A 1 
ATOM 222  O OE2 . GLU A 1 28  ? 32.422  -0.656  21.699  1.00 25.99 28  A 1 
ATOM 223  N N   . GLY A 1 29  ? 33.433  4.030   25.556  1.00 32.93 29  A 1 
ATOM 224  C CA  . GLY A 1 29  ? 33.500  5.496   25.627  1.00 36.33 29  A 1 
ATOM 225  C C   . GLY A 1 29  ? 32.625  6.236   24.609  1.00 39.32 29  A 1 
ATOM 226  O O   . GLY A 1 29  ? 32.747  7.460   24.501  1.00 37.42 29  A 1 
ATOM 227  N N   . GLU A 1 30  ? 31.734  5.547   23.904  1.00 33.02 30  A 1 
ATOM 228  C CA  . GLU A 1 30  ? 30.752  6.162   23.007  1.00 36.38 30  A 1 
ATOM 229  C C   . GLU A 1 30  ? 29.472  6.546   23.766  1.00 37.56 30  A 1 
ATOM 230  O O   . GLU A 1 30  ? 28.957  5.793   24.600  1.00 36.62 30  A 1 
ATOM 231  C CB  . GLU A 1 30  ? 30.447  5.255   21.812  1.00 34.70 30  A 1 
ATOM 232  C CG  . GLU A 1 30  ? 31.681  5.020   20.920  1.00 31.09 30  A 1 
ATOM 233  C CD  . GLU A 1 30  ? 31.338  4.249   19.639  1.00 28.21 30  A 1 
ATOM 234  O OE1 . GLU A 1 30  ? 32.062  4.459   18.640  1.00 25.78 30  A 1 
ATOM 235  O OE2 . GLU A 1 30  ? 30.340  3.490   19.667  1.00 27.38 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? 28.953  7.742   23.488  1.00 38.15 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? 27.623  8.163   23.943  1.00 41.60 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? 26.616  7.517   22.985  1.00 44.56 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? 26.636  7.873   21.804  1.00 43.68 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? 27.488  9.705   23.967  1.00 39.49 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? 28.554  10.339  24.892  1.00 35.29 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? 26.071  10.109  24.422  1.00 35.85 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? 28.598  11.871  24.853  1.00 33.37 31  A 1 
ATOM 244  N N   . PRO A 1 32  ? 25.745  6.585   23.430  1.00 43.93 32  A 1 
ATOM 245  C CA  . PRO A 1 32  ? 24.684  6.097   22.568  1.00 47.91 32  A 1 
ATOM 246  C C   . PRO A 1 32  ? 23.818  7.298   22.180  1.00 50.37 32  A 1 
ATOM 247  O O   . PRO A 1 32  ? 23.257  7.973   23.049  1.00 49.79 32  A 1 
ATOM 248  C CB  . PRO A 1 32  ? 23.937  5.019   23.366  1.00 44.97 32  A 1 
ATOM 249  C CG  . PRO A 1 32  ? 24.302  5.284   24.820  1.00 44.35 32  A 1 
ATOM 250  C CD  . PRO A 1 32  ? 25.624  6.037   24.778  1.00 47.72 32  A 1 
ATOM 251  N N   . MET A 1 33  ? 23.757  7.609   20.875  1.00 54.26 33  A 1 
ATOM 252  C CA  . MET A 1 33  ? 22.838  8.632   20.388  1.00 60.21 33  A 1 
ATOM 253  C C   . MET A 1 33  ? 21.424  8.169   20.723  1.00 66.03 33  A 1 
ATOM 254  O O   . MET A 1 33  ? 20.968  7.136   20.226  1.00 61.87 33  A 1 
ATOM 255  C CB  . MET A 1 33  ? 23.006  8.906   18.886  1.00 54.34 33  A 1 
ATOM 256  C CG  . MET A 1 33  ? 24.354  9.575   18.564  1.00 44.61 33  A 1 
ATOM 257  S SD  . MET A 1 33  ? 24.348  10.681  17.127  1.00 38.29 33  A 1 
ATOM 258  C CE  . MET A 1 33  ? 23.814  9.570   15.795  1.00 33.53 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? 20.749  8.885   21.627  1.00 69.49 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? 19.337  8.655   21.870  1.00 76.68 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? 18.615  8.851   20.535  1.00 80.70 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? 18.825  9.875   19.883  1.00 76.44 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? 18.840  9.616   22.957  1.00 70.03 34  A 1 
ATOM 264  N N   . LYS A 1 35  ? 17.803  7.863   20.117  1.00 78.25 35  A 1 
ATOM 265  C CA  . LYS A 1 35  ? 16.954  8.022   18.934  1.00 82.98 35  A 1 
ATOM 266  C C   . LYS A 1 35  ? 16.077  9.255   19.116  1.00 86.19 35  A 1 
ATOM 267  O O   . LYS A 1 35  ? 15.618  9.532   20.228  1.00 83.48 35  A 1 
ATOM 268  C CB  . LYS A 1 35  ? 16.085  6.782   18.694  1.00 78.30 35  A 1 
ATOM 269  C CG  . LYS A 1 35  ? 16.830  5.617   18.031  1.00 73.50 35  A 1 
ATOM 270  C CD  . LYS A 1 35  ? 15.799  4.530   17.687  1.00 71.72 35  A 1 
ATOM 271  C CE  . LYS A 1 35  ? 16.359  3.394   16.842  1.00 66.65 35  A 1 
ATOM 272  N NZ  . LYS A 1 35  ? 15.244  2.518   16.400  1.00 58.74 35  A 1 
ATOM 273  N N   . GLU A 1 36  ? 15.852  9.989   18.035  1.00 83.32 36  A 1 
ATOM 274  C CA  . GLU A 1 36  ? 14.910  11.098  18.051  1.00 86.99 36  A 1 
ATOM 275  C C   . GLU A 1 36  ? 13.518  10.599  18.440  1.00 89.79 36  A 1 
ATOM 276  O O   . GLU A 1 36  ? 13.093  9.506   18.057  1.00 87.02 36  A 1 
ATOM 277  C CB  . GLU A 1 36  ? 14.879  11.819  16.703  1.00 83.29 36  A 1 
ATOM 278  C CG  . GLU A 1 36  ? 16.179  12.592  16.432  1.00 73.77 36  A 1 
ATOM 279  C CD  . GLU A 1 36  ? 16.092  13.468  15.170  1.00 70.17 36  A 1 
ATOM 280  O OE1 . GLU A 1 36  ? 16.984  14.326  15.039  1.00 63.87 36  A 1 
ATOM 281  O OE2 . GLU A 1 36  ? 15.130  13.284  14.383  1.00 64.86 36  A 1 
ATOM 282  N N   . LYS A 1 37  ? 12.804  11.388  19.242  1.00 85.36 37  A 1 
ATOM 283  C CA  . LYS A 1 37  ? 11.385  11.151  19.519  1.00 88.11 37  A 1 
ATOM 284  C C   . LYS A 1 37  ? 10.553  11.753  18.393  1.00 89.49 37  A 1 
ATOM 285  O O   . LYS A 1 37  ? 10.783  12.894  18.004  1.00 84.81 37  A 1 
ATOM 286  C CB  . LYS A 1 37  ? 10.967  11.714  20.884  1.00 85.66 37  A 1 
ATOM 287  C CG  . LYS A 1 37  ? 11.510  10.901  22.071  1.00 79.33 37  A 1 
ATOM 288  C CD  . LYS A 1 37  ? 10.792  11.331  23.360  1.00 74.42 37  A 1 
ATOM 289  C CE  . LYS A 1 37  ? 11.130  10.426  24.548  1.00 67.97 37  A 1 
ATOM 290  N NZ  . LYS A 1 37  ? 10.138  10.590  25.647  1.00 56.61 37  A 1 
ATOM 291  N N   . PHE A 1 38  ? 9.564   11.006  17.916  1.00 87.45 38  A 1 
ATOM 292  C CA  . PHE A 1 38  ? 8.591   11.527  16.968  1.00 86.02 38  A 1 
ATOM 293  C C   . PHE A 1 38  ? 7.693   12.574  17.651  1.00 87.27 38  A 1 
ATOM 294  O O   . PHE A 1 38  ? 7.169   12.345  18.742  1.00 85.17 38  A 1 
ATOM 295  C CB  . PHE A 1 38  ? 7.785   10.378  16.363  1.00 84.82 38  A 1 
ATOM 296  C CG  . PHE A 1 38  ? 6.868   10.830  15.250  1.00 84.84 38  A 1 
ATOM 297  C CD1 . PHE A 1 38  ? 5.515   11.105  15.514  1.00 80.69 38  A 1 
ATOM 298  C CD2 . PHE A 1 38  ? 7.372   11.001  13.951  1.00 82.22 38  A 1 
ATOM 299  C CE1 . PHE A 1 38  ? 4.670   11.545  14.483  1.00 78.73 38  A 1 
ATOM 300  C CE2 . PHE A 1 38  ? 6.527   11.443  12.917  1.00 79.18 38  A 1 
ATOM 301  C CZ  . PHE A 1 38  ? 5.175   11.712  13.182  1.00 81.58 38  A 1 
ATOM 302  N N   . SER A 1 39  ? 7.528   13.731  17.013  1.00 88.95 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? 6.692   14.826  17.512  1.00 88.94 39  A 1 
ATOM 304  C C   . SER A 1 39  ? 5.467   14.996  16.617  1.00 90.21 39  A 1 
ATOM 305  O O   . SER A 1 39  ? 5.603   15.286  15.433  1.00 85.99 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? 7.502   16.124  17.585  1.00 85.18 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? 6.705   17.162  18.134  1.00 72.50 39  A 1 
ATOM 308  N N   . ARG A 1 40  ? 4.261   14.830  17.175  1.00 90.42 40  A 1 
ATOM 309  C CA  . ARG A 1 40  ? 2.983   15.047  16.475  1.00 90.87 40  A 1 
ATOM 310  C C   . ARG A 1 40  ? 2.598   16.527  16.490  1.00 91.93 40  A 1 
ATOM 311  O O   . ARG A 1 40  ? 1.653   16.924  17.169  1.00 89.40 40  A 1 
ATOM 312  C CB  . ARG A 1 40  ? 1.868   14.183  17.079  1.00 88.74 40  A 1 
ATOM 313  C CG  . ARG A 1 40  ? 2.100   12.692  16.898  1.00 83.12 40  A 1 
ATOM 314  C CD  . ARG A 1 40  ? 0.876   11.934  17.399  1.00 83.78 40  A 1 
ATOM 315  N NE  . ARG A 1 40  ? 1.172   10.511  17.510  1.00 82.43 40  A 1 
ATOM 316  C CZ  . ARG A 1 40  ? 1.024   9.579   16.593  1.00 82.13 40  A 1 
ATOM 317  N NH1 . ARG A 1 40  ? 0.510   9.788   15.413  1.00 71.37 40  A 1 
ATOM 318  N NH2 . ARG A 1 40  ? 1.409   8.381   16.880  1.00 74.50 40  A 1 
ATOM 319  N N   . ASN A 1 41  ? 3.349   17.353  15.772  1.00 92.49 41  A 1 
ATOM 320  C CA  . ASN A 1 41  ? 3.095   18.790  15.662  1.00 92.66 41  A 1 
ATOM 321  C C   . ASN A 1 41  ? 2.206   19.172  14.462  1.00 94.13 41  A 1 
ATOM 322  O O   . ASN A 1 41  ? 1.682   20.282  14.435  1.00 90.56 41  A 1 
ATOM 323  C CB  . ASN A 1 41  ? 4.443   19.530  15.645  1.00 90.10 41  A 1 
ATOM 324  C CG  . ASN A 1 41  ? 5.334   19.155  14.467  1.00 86.05 41  A 1 
ATOM 325  O OD1 . ASN A 1 41  ? 5.167   18.130  13.833  1.00 76.27 41  A 1 
ATOM 326  N ND2 . ASN A 1 41  ? 6.331   19.949  14.156  1.00 81.32 41  A 1 
ATOM 327  N N   . LYS A 1 42  ? 2.023   18.252  13.481  1.00 94.41 42  A 1 
ATOM 328  C CA  . LYS A 1 42  ? 1.171   18.402  12.292  1.00 94.97 42  A 1 
ATOM 329  C C   . LYS A 1 42  ? 0.259   17.176  12.143  1.00 95.75 42  A 1 
ATOM 330  O O   . LYS A 1 42  ? 0.641   16.091  12.593  1.00 94.50 42  A 1 
ATOM 331  C CB  . LYS A 1 42  ? 2.043   18.592  11.030  1.00 92.87 42  A 1 
ATOM 332  C CG  . LYS A 1 42  ? 2.928   19.851  11.056  1.00 90.15 42  A 1 
ATOM 333  C CD  . LYS A 1 42  ? 3.812   19.917  9.796   1.00 91.19 42  A 1 
ATOM 334  C CE  . LYS A 1 42  ? 4.842   21.048  9.863   1.00 87.91 42  A 1 
ATOM 335  N NZ  . LYS A 1 42  ? 5.783   21.000  8.717   1.00 86.29 42  A 1 
ATOM 336  N N   . PRO A 1 43  ? -0.919  17.297  11.489  1.00 95.98 43  A 1 
ATOM 337  C CA  . PRO A 1 43  ? -1.719  16.145  11.083  1.00 96.02 43  A 1 
ATOM 338  C C   . PRO A 1 43  ? -0.907  15.182  10.212  1.00 96.51 43  A 1 
ATOM 339  O O   . PRO A 1 43  ? -0.125  15.615  9.366   1.00 95.27 43  A 1 
ATOM 340  C CB  . PRO A 1 43  ? -2.915  16.715  10.320  1.00 94.83 43  A 1 
ATOM 341  C CG  . PRO A 1 43  ? -3.033  18.139  10.852  1.00 92.76 43  A 1 
ATOM 342  C CD  . PRO A 1 43  ? -1.582  18.529  11.107  1.00 95.32 43  A 1 
ATOM 343  N N   . HIS A 1 44  ? -1.110  13.873  10.407  1.00 96.70 44  A 1 
ATOM 344  C CA  . HIS A 1 44  ? -0.452  12.814  9.648   1.00 96.86 44  A 1 
ATOM 345  C C   . HIS A 1 44  ? -1.413  12.222  8.609   1.00 97.48 44  A 1 
ATOM 346  O O   . HIS A 1 44  ? -2.524  11.816  8.961   1.00 96.94 44  A 1 
ATOM 347  C CB  . HIS A 1 44  ? 0.090   11.751  10.608  1.00 95.66 44  A 1 
ATOM 348  C CG  . HIS A 1 44  ? 0.911   10.728  9.877   1.00 92.40 44  A 1 
ATOM 349  N ND1 . HIS A 1 44  ? 2.209   10.914  9.453   1.00 80.78 44  A 1 
ATOM 350  C CD2 . HIS A 1 44  ? 0.497   9.510   9.424   1.00 82.16 44  A 1 
ATOM 351  C CE1 . HIS A 1 44  ? 2.562   9.832   8.747   1.00 82.91 44  A 1 
ATOM 352  N NE2 . HIS A 1 44  ? 1.549   8.955   8.703   1.00 82.53 44  A 1 
ATOM 353  N N   . VAL A 1 45  ? -0.986  12.163  7.339   1.00 97.60 45  A 1 
ATOM 354  C CA  . VAL A 1 45  ? -1.781  11.655  6.211   1.00 97.98 45  A 1 
ATOM 355  C C   . VAL A 1 45  ? -0.945  10.660  5.410   1.00 98.06 45  A 1 
ATOM 356  O O   . VAL A 1 45  ? 0.218   10.919  5.111   1.00 97.62 45  A 1 
ATOM 357  C CB  . VAL A 1 45  ? -2.292  12.813  5.327   1.00 97.89 45  A 1 
ATOM 358  C CG1 . VAL A 1 45  ? -3.204  12.307  4.203   1.00 96.17 45  A 1 
ATOM 359  C CG2 . VAL A 1 45  ? -3.109  13.828  6.144   1.00 95.85 45  A 1 
ATOM 360  N N   . ASN A 1 46  ? -1.534  9.511   5.057   1.00 97.99 46  A 1 
ATOM 361  C CA  . ASN A 1 46  ? -0.900  8.496   4.225   1.00 98.22 46  A 1 
ATOM 362  C C   . ASN A 1 46  ? -1.340  8.693   2.780   1.00 98.49 46  A 1 
ATOM 363  O O   . ASN A 1 46  ? -2.530  8.657   2.481   1.00 98.24 46  A 1 
ATOM 364  C CB  . ASN A 1 46  ? -1.247  7.094   4.733   1.00 97.85 46  A 1 
ATOM 365  C CG  . ASN A 1 46  ? -0.947  6.936   6.208   1.00 97.02 46  A 1 
ATOM 366  O OD1 . ASN A 1 46  ? 0.177   6.772   6.635   1.00 91.16 46  A 1 
ATOM 367  N ND2 . ASN A 1 46  ? -1.953  7.034   7.047   1.00 90.72 46  A 1 
ATOM 368  N N   . ILE A 1 47  ? -0.385  8.879   1.888   1.00 98.44 47  A 1 
ATOM 369  C CA  . ILE A 1 47  ? -0.639  8.984   0.450   1.00 98.48 47  A 1 
ATOM 370  C C   . ILE A 1 47  ? 0.293   8.036   -0.305  1.00 98.50 47  A 1 
ATOM 371  O O   . ILE A 1 47  ? 1.140   7.370   0.289   1.00 98.20 47  A 1 
ATOM 372  C CB  . ILE A 1 47  ? -0.547  10.442  -0.044  1.00 98.29 47  A 1 
ATOM 373  C CG1 . ILE A 1 47  ? 0.863   11.029  0.137   1.00 97.17 47  A 1 
ATOM 374  C CG2 . ILE A 1 47  ? -1.622  11.307  0.640   1.00 96.76 47  A 1 
ATOM 375  C CD1 . ILE A 1 47  ? 1.027   12.383  -0.559  1.00 95.77 47  A 1 
ATOM 376  N N   . GLY A 1 48  ? 0.142   7.951   -1.616  1.00 98.35 48  A 1 
ATOM 377  C CA  . GLY A 1 48  ? 1.088   7.199   -2.427  1.00 98.43 48  A 1 
ATOM 378  C C   . GLY A 1 48  ? 0.861   7.387   -3.911  1.00 98.69 48  A 1 
ATOM 379  O O   . GLY A 1 48  ? -0.159  7.941   -4.321  1.00 98.54 48  A 1 
ATOM 380  N N   . THR A 1 49  ? 1.802   6.923   -4.724  1.00 98.39 49  A 1 
ATOM 381  C CA  . THR A 1 49  ? 1.721   6.963   -6.188  1.00 98.40 49  A 1 
ATOM 382  C C   . THR A 1 49  ? 1.175   5.655   -6.753  1.00 98.18 49  A 1 
ATOM 383  O O   . THR A 1 49  ? 1.636   4.563   -6.420  1.00 97.69 49  A 1 
ATOM 384  C CB  . THR A 1 49  ? 3.065   7.319   -6.833  1.00 98.24 49  A 1 
ATOM 385  O OG1 . THR A 1 49  ? 4.106   6.642   -6.178  1.00 96.52 49  A 1 
ATOM 386  C CG2 . THR A 1 49  ? 3.333   8.820   -6.744  1.00 96.79 49  A 1 
ATOM 387  N N   . ILE A 1 50  ? 0.187   5.773   -7.640  1.00 98.24 50  A 1 
ATOM 388  C CA  . ILE A 1 50  ? -0.412  4.678   -8.413  1.00 98.19 50  A 1 
ATOM 389  C C   . ILE A 1 50  ? -0.441  5.040   -9.906  1.00 98.17 50  A 1 
ATOM 390  O O   . ILE A 1 50  ? -0.310  6.206   -10.269 1.00 98.00 50  A 1 
ATOM 391  C CB  . ILE A 1 50  ? -1.821  4.316   -7.884  1.00 98.22 50  A 1 
ATOM 392  C CG1 . ILE A 1 50  ? -2.806  5.500   -8.008  1.00 98.03 50  A 1 
ATOM 393  C CG2 . ILE A 1 50  ? -1.739  3.795   -6.441  1.00 97.82 50  A 1 
ATOM 394  C CD1 . ILE A 1 50  ? -4.264  5.131   -7.742  1.00 97.44 50  A 1 
ATOM 395  N N   . GLY A 1 51  ? -0.618  4.048   -10.784 1.00 97.60 51  A 1 
ATOM 396  C CA  . GLY A 1 51  ? -0.711  4.253   -12.235 1.00 97.48 51  A 1 
ATOM 397  C C   . GLY A 1 51  ? 0.110   3.255   -13.049 1.00 97.43 51  A 1 
ATOM 398  O O   . GLY A 1 51  ? 0.814   2.410   -12.500 1.00 96.53 51  A 1 
ATOM 399  N N   . HIS A 1 52  ? 0.035   3.352   -14.370 1.00 96.92 52  A 1 
ATOM 400  C CA  . HIS A 1 52  ? 0.673   2.432   -15.320 1.00 96.89 52  A 1 
ATOM 401  C C   . HIS A 1 52  ? 2.209   2.393   -15.183 1.00 97.28 52  A 1 
ATOM 402  O O   . HIS A 1 52  ? 2.840   3.317   -14.651 1.00 96.79 52  A 1 
ATOM 403  C CB  . HIS A 1 52  ? 0.229   2.824   -16.736 1.00 96.34 52  A 1 
ATOM 404  C CG  . HIS A 1 52  ? 0.559   1.815   -17.810 1.00 95.86 52  A 1 
ATOM 405  N ND1 . HIS A 1 52  ? -0.020  0.573   -17.972 1.00 90.40 52  A 1 
ATOM 406  C CD2 . HIS A 1 52  ? 1.437   1.971   -18.843 1.00 92.18 52  A 1 
ATOM 407  C CE1 . HIS A 1 52  ? 0.508   -0.000  -19.069 1.00 91.72 52  A 1 
ATOM 408  N NE2 . HIS A 1 52  ? 1.391   0.820   -19.636 1.00 92.45 52  A 1 
ATOM 409  N N   . VAL A 1 53  ? 2.818   1.297   -15.626 1.00 96.54 53  A 1 
ATOM 410  C CA  . VAL A 1 53  ? 4.279   1.178   -15.740 1.00 96.36 53  A 1 
ATOM 411  C C   . VAL A 1 53  ? 4.831   2.287   -16.648 1.00 96.33 53  A 1 
ATOM 412  O O   . VAL A 1 53  ? 4.132   2.752   -17.544 1.00 94.37 53  A 1 
ATOM 413  C CB  . VAL A 1 53  ? 4.672   -0.245  -16.196 1.00 95.15 53  A 1 
ATOM 414  C CG1 . VAL A 1 53  ? 4.191   -0.583  -17.611 1.00 90.21 53  A 1 
ATOM 415  C CG2 . VAL A 1 53  ? 6.182   -0.481  -16.105 1.00 90.00 53  A 1 
ATOM 416  N N   . ASP A 1 54  ? 6.043   2.761   -16.364 1.00 95.73 54  A 1 
ATOM 417  C CA  . ASP A 1 54  ? 6.750   3.813   -17.112 1.00 96.31 54  A 1 
ATOM 418  C C   . ASP A 1 54  ? 6.092   5.207   -17.139 1.00 97.17 54  A 1 
ATOM 419  O O   . ASP A 1 54  ? 6.684   6.150   -17.660 1.00 95.85 54  A 1 
ATOM 420  C CB  . ASP A 1 54  ? 7.150   3.315   -18.512 1.00 95.05 54  A 1 
ATOM 421  C CG  . ASP A 1 54  ? 7.989   2.032   -18.446 1.00 88.83 54  A 1 
ATOM 422  O OD1 . ASP A 1 54  ? 8.731   1.877   -17.447 1.00 83.02 54  A 1 
ATOM 423  O OD2 . ASP A 1 54  ? 7.860   1.211   -19.375 1.00 82.75 54  A 1 
ATOM 424  N N   . HIS A 1 55  ? 4.940   5.413   -16.502 1.00 96.72 55  A 1 
ATOM 425  C CA  . HIS A 1 55  ? 4.339   6.747   -16.352 1.00 97.74 55  A 1 
ATOM 426  C C   . HIS A 1 55  ? 5.107   7.669   -15.382 1.00 98.06 55  A 1 
ATOM 427  O O   . HIS A 1 55  ? 4.813   8.859   -15.282 1.00 97.33 55  A 1 
ATOM 428  C CB  . HIS A 1 55  ? 2.859   6.607   -15.970 1.00 97.78 55  A 1 
ATOM 429  C CG  . HIS A 1 55  ? 1.950   6.186   -17.103 1.00 98.02 55  A 1 
ATOM 430  N ND1 . HIS A 1 55  ? 0.593   6.424   -17.138 1.00 92.44 55  A 1 
ATOM 431  C CD2 . HIS A 1 55  ? 2.286   5.579   -18.284 1.00 92.71 55  A 1 
ATOM 432  C CE1 . HIS A 1 55  ? 0.127   5.972   -18.312 1.00 92.36 55  A 1 
ATOM 433  N NE2 . HIS A 1 55  ? 1.118   5.452   -19.045 1.00 92.98 55  A 1 
ATOM 434  N N   . GLY A 1 56  ? 6.130   7.141   -14.680 1.00 97.46 56  A 1 
ATOM 435  C CA  . GLY A 1 56  ? 7.038   7.923   -13.834 1.00 97.54 56  A 1 
ATOM 436  C C   . GLY A 1 56  ? 6.573   8.111   -12.389 1.00 97.95 56  A 1 
ATOM 437  O O   . GLY A 1 56  ? 6.800   9.178   -11.821 1.00 97.78 56  A 1 
ATOM 438  N N   . LYS A 1 57  ? 5.937   7.097   -11.790 1.00 97.40 57  A 1 
ATOM 439  C CA  . LYS A 1 57  ? 5.509   7.088   -10.372 1.00 97.58 57  A 1 
ATOM 440  C C   . LYS A 1 57  ? 6.677   7.342   -9.422  1.00 97.82 57  A 1 
ATOM 441  O O   . LYS A 1 57  ? 6.699   8.376   -8.765  1.00 97.51 57  A 1 
ATOM 442  C CB  . LYS A 1 57  ? 4.841   5.762   -10.004 1.00 97.46 57  A 1 
ATOM 443  C CG  . LYS A 1 57  ? 3.488   5.558   -10.676 1.00 96.91 57  A 1 
ATOM 444  C CD  . LYS A 1 57  ? 2.840   4.235   -10.241 1.00 95.83 57  A 1 
ATOM 445  C CE  . LYS A 1 57  ? 3.692   3.016   -10.598 1.00 93.97 57  A 1 
ATOM 446  N NZ  . LYS A 1 57  ? 3.789   2.850   -12.069 1.00 92.50 57  A 1 
ATOM 447  N N   . THR A 1 58  ? 7.681   6.466   -9.433  1.00 97.28 58  A 1 
ATOM 448  C CA  . THR A 1 58  ? 8.861   6.572   -8.563  1.00 97.29 58  A 1 
ATOM 449  C C   . THR A 1 58  ? 9.643   7.864   -8.807  1.00 97.69 58  A 1 
ATOM 450  O O   . THR A 1 58  ? 10.096  8.511   -7.865  1.00 97.57 58  A 1 
ATOM 451  C CB  . THR A 1 58  ? 9.773   5.359   -8.775  1.00 96.93 58  A 1 
ATOM 452  O OG1 . THR A 1 58  ? 8.983   4.187   -8.767  1.00 95.40 58  A 1 
ATOM 453  C CG2 . THR A 1 58  ? 10.846  5.254   -7.712  1.00 95.81 58  A 1 
ATOM 454  N N   . THR A 1 59  ? 9.728   8.333   -10.068 1.00 97.52 59  A 1 
ATOM 455  C CA  . THR A 1 59  ? 10.318  9.650   -10.380 1.00 97.70 59  A 1 
ATOM 456  C C   . THR A 1 59  ? 9.511   10.789  -9.755  1.00 98.04 59  A 1 
ATOM 457  O O   . THR A 1 59  ? 10.098  11.745  -9.255  1.00 98.03 59  A 1 
ATOM 458  C CB  . THR A 1 59  ? 10.411  9.872   -11.896 1.00 97.42 59  A 1 
ATOM 459  O OG1 . THR A 1 59  ? 10.990  8.748   -12.526 1.00 95.81 59  A 1 
ATOM 460  C CG2 . THR A 1 59  ? 11.283  11.078  -12.261 1.00 96.17 59  A 1 
ATOM 461  N N   . THR A 1 60  ? 8.174   10.695  -9.746  1.00 97.32 60  A 1 
ATOM 462  C CA  . THR A 1 60  ? 7.287   11.673  -9.094  1.00 97.76 60  A 1 
ATOM 463  C C   . THR A 1 60  ? 7.479   11.650  -7.580  1.00 97.81 60  A 1 
ATOM 464  O O   . THR A 1 60  ? 7.641   12.705  -6.972  1.00 97.81 60  A 1 
ATOM 465  C CB  . THR A 1 60  ? 5.814   11.425  -9.463  1.00 97.97 60  A 1 
ATOM 466  O OG1 . THR A 1 60  ? 5.669   11.450  -10.863 1.00 96.84 60  A 1 
ATOM 467  C CG2 . THR A 1 60  ? 4.874   12.487  -8.896  1.00 96.90 60  A 1 
ATOM 468  N N   . THR A 1 61  ? 7.563   10.462  -6.975  1.00 97.80 61  A 1 
ATOM 469  C CA  . THR A 1 61  ? 7.853   10.276  -5.546  1.00 97.93 61  A 1 
ATOM 470  C C   . THR A 1 61  ? 9.198   10.905  -5.161  1.00 98.11 61  A 1 
ATOM 471  O O   . THR A 1 61  ? 9.273   11.676  -4.199  1.00 98.08 61  A 1 
ATOM 472  C CB  . THR A 1 61  ? 7.825   8.775   -5.209  1.00 97.75 61  A 1 
ATOM 473  O OG1 . THR A 1 61  ? 6.578   8.237   -5.597  1.00 96.70 61  A 1 
ATOM 474  C CG2 . THR A 1 61  ? 7.979   8.504   -3.723  1.00 96.95 61  A 1 
ATOM 475  N N   . ALA A 1 62  ? 10.255  10.666  -5.952  1.00 97.47 62  A 1 
ATOM 476  C CA  . ALA A 1 62  ? 11.569  11.281  -5.759  1.00 97.43 62  A 1 
ATOM 477  C C   . ALA A 1 62  ? 11.528  12.811  -5.929  1.00 97.66 62  A 1 
ATOM 478  O O   . ALA A 1 62  ? 12.110  13.535  -5.123  1.00 97.58 62  A 1 
ATOM 479  C CB  . ALA A 1 62  ? 12.559  10.631  -6.734  1.00 97.19 62  A 1 
ATOM 480  N N   . ALA A 1 63  ? 10.808  13.318  -6.941  1.00 97.61 63  A 1 
ATOM 481  C CA  . ALA A 1 63  ? 10.641  14.753  -7.166  1.00 97.84 63  A 1 
ATOM 482  C C   . ALA A 1 63  ? 9.917   15.440  -5.999  1.00 97.89 63  A 1 
ATOM 483  O O   . ALA A 1 63  ? 10.388  16.472  -5.528  1.00 97.81 63  A 1 
ATOM 484  C CB  . ALA A 1 63  ? 9.903   14.974  -8.490  1.00 97.97 63  A 1 
ATOM 485  N N   . ILE A 1 64  ? 8.832   14.844  -5.485  1.00 97.87 64  A 1 
ATOM 486  C CA  . ILE A 1 64  ? 8.121   15.349  -4.301  1.00 97.84 64  A 1 
ATOM 487  C C   . ILE A 1 64  ? 9.084   15.416  -3.110  1.00 97.65 64  A 1 
ATOM 488  O O   . ILE A 1 64  ? 9.227   16.472  -2.496  1.00 97.47 64  A 1 
ATOM 489  C CB  . ILE A 1 64  ? 6.876   14.483  -3.989  1.00 98.08 64  A 1 
ATOM 490  C CG1 . ILE A 1 64  ? 5.792   14.638  -5.084  1.00 97.79 64  A 1 
ATOM 491  C CG2 . ILE A 1 64  ? 6.268   14.876  -2.629  1.00 97.68 64  A 1 
ATOM 492  C CD1 . ILE A 1 64  ? 4.709   13.546  -5.037  1.00 97.21 64  A 1 
ATOM 493  N N   . SER A 1 65  ? 9.804   14.317  -2.823  1.00 97.58 65  A 1 
ATOM 494  C CA  . SER A 1 65  ? 10.778  14.268  -1.727  1.00 97.20 65  A 1 
ATOM 495  C C   . SER A 1 65  ? 11.852  15.355  -1.858  1.00 97.15 65  A 1 
ATOM 496  O O   . SER A 1 65  ? 12.112  16.087  -0.905  1.00 96.43 65  A 1 
ATOM 497  C CB  . SER A 1 65  ? 11.433  12.886  -1.694  1.00 96.41 65  A 1 
ATOM 498  O OG  . SER A 1 65  ? 12.332  12.780  -0.610  1.00 91.58 65  A 1 
ATOM 499  N N   . ALA A 1 66  ? 12.446  15.510  -3.046  1.00 97.28 66  A 1 
ATOM 500  C CA  . ALA A 1 66  ? 13.518  16.469  -3.294  1.00 96.99 66  A 1 
ATOM 501  C C   . ALA A 1 66  ? 13.049  17.928  -3.180  1.00 96.88 66  A 1 
ATOM 502  O O   . ALA A 1 66  ? 13.692  18.738  -2.509  1.00 96.30 66  A 1 
ATOM 503  C CB  . ALA A 1 66  ? 14.108  16.171  -4.676  1.00 96.71 66  A 1 
ATOM 504  N N   . VAL A 1 67  ? 11.917  18.258  -3.802  1.00 97.33 67  A 1 
ATOM 505  C CA  . VAL A 1 67  ? 11.354  19.619  -3.803  1.00 97.45 67  A 1 
ATOM 506  C C   . VAL A 1 67  ? 10.906  20.027  -2.399  1.00 97.19 67  A 1 
ATOM 507  O O   . VAL A 1 67  ? 11.234  21.126  -1.946  1.00 96.75 67  A 1 
ATOM 508  C CB  . VAL A 1 67  ? 10.198  19.721  -4.822  1.00 97.67 67  A 1 
ATOM 509  C CG1 . VAL A 1 67  ? 9.449   21.057  -4.728  1.00 97.03 67  A 1 
ATOM 510  C CG2 . VAL A 1 67  ? 10.729  19.604  -6.260  1.00 96.89 67  A 1 
ATOM 511  N N   . LEU A 1 68  ? 10.203  19.139  -1.678  1.00 97.27 68  A 1 
ATOM 512  C CA  . LEU A 1 68  ? 9.737   19.442  -0.322  1.00 96.88 68  A 1 
ATOM 513  C C   . LEU A 1 68  ? 10.892  19.488  0.685   1.00 96.20 68  A 1 
ATOM 514  O O   . LEU A 1 68  ? 10.894  20.365  1.547   1.00 95.56 68  A 1 
ATOM 515  C CB  . LEU A 1 68  ? 8.662   18.434  0.108   1.00 97.35 68  A 1 
ATOM 516  C CG  . LEU A 1 68  ? 7.363   18.465  -0.719  1.00 96.85 68  A 1 
ATOM 517  C CD1 . LEU A 1 68  ? 6.362   17.508  -0.077  1.00 95.80 68  A 1 
ATOM 518  C CD2 . LEU A 1 68  ? 6.710   19.845  -0.797  1.00 95.63 68  A 1 
ATOM 519  N N   . SER A 1 69  ? 11.912  18.622  0.542   1.00 96.89 69  A 1 
ATOM 520  C CA  . SER A 1 69  ? 13.133  18.693  1.357   1.00 96.16 69  A 1 
ATOM 521  C C   . SER A 1 69  ? 13.853  20.030  1.176   1.00 95.48 69  A 1 
ATOM 522  O O   . SER A 1 69  ? 14.287  20.638  2.154   1.00 93.86 69  A 1 
ATOM 523  C CB  . SER A 1 69  ? 14.069  17.542  0.990   1.00 95.59 69  A 1 
ATOM 524  O OG  . SER A 1 69  ? 15.231  17.570  1.800   1.00 83.58 69  A 1 
ATOM 525  N N   . LEU A 1 70  ? 13.930  20.542  -0.062  1.00 96.27 70  A 1 
ATOM 526  C CA  . LEU A 1 70  ? 14.521  21.850  -0.349  1.00 95.42 70  A 1 
ATOM 527  C C   . LEU A 1 70  ? 13.689  23.008  0.228   1.00 95.25 70  A 1 
ATOM 528  O O   . LEU A 1 70  ? 14.256  23.988  0.710   1.00 92.71 70  A 1 
ATOM 529  C CB  . LEU A 1 70  ? 14.697  21.977  -1.871  1.00 94.28 70  A 1 
ATOM 530  C CG  . LEU A 1 70  ? 15.406  23.271  -2.319  1.00 90.01 70  A 1 
ATOM 531  C CD1 . LEU A 1 70  ? 16.842  23.359  -1.788  1.00 86.46 70  A 1 
ATOM 532  C CD2 . LEU A 1 70  ? 15.467  23.302  -3.845  1.00 87.41 70  A 1 
ATOM 533  N N   . LYS A 1 71  ? 12.353  22.905  0.180   1.00 94.32 71  A 1 
ATOM 534  C CA  . LYS A 1 71  ? 11.433  23.971  0.609   1.00 93.74 71  A 1 
ATOM 535  C C   . LYS A 1 71  ? 11.216  24.017  2.126   1.00 93.71 71  A 1 
ATOM 536  O O   . LYS A 1 71  ? 11.205  25.104  2.699   1.00 91.37 71  A 1 
ATOM 537  C CB  . LYS A 1 71  ? 10.111  23.816  -0.164  1.00 94.05 71  A 1 
ATOM 538  C CG  . LYS A 1 71  ? 9.159   25.006  0.043   1.00 93.24 71  A 1 
ATOM 539  C CD  . LYS A 1 71  ? 7.940   24.911  -0.893  1.00 91.88 71  A 1 
ATOM 540  C CE  . LYS A 1 71  ? 6.956   26.059  -0.638  1.00 89.80 71  A 1 
ATOM 541  N NZ  . LYS A 1 71  ? 5.737   25.950  -1.489  1.00 84.38 71  A 1 
ATOM 542  N N   . TYR A 1 72  ? 11.051  22.848  2.767   1.00 93.91 72  A 1 
ATOM 543  C CA  . TYR A 1 72  ? 10.629  22.721  4.171   1.00 92.32 72  A 1 
ATOM 544  C C   . TYR A 1 72  ? 11.656  22.019  5.073   1.00 91.36 72  A 1 
ATOM 545  O O   . TYR A 1 72  ? 11.498  21.998  6.294   1.00 85.41 72  A 1 
ATOM 546  C CB  . TYR A 1 72  ? 9.273   22.003  4.209   1.00 92.27 72  A 1 
ATOM 547  C CG  . TYR A 1 72  ? 8.182   22.671  3.385   1.00 93.02 72  A 1 
ATOM 548  C CD1 . TYR A 1 72  ? 7.773   23.975  3.702   1.00 89.58 72  A 1 
ATOM 549  C CD2 . TYR A 1 72  ? 7.572   21.990  2.313   1.00 91.01 72  A 1 
ATOM 550  C CE1 . TYR A 1 72  ? 6.750   24.597  2.962   1.00 90.03 72  A 1 
ATOM 551  C CE2 . TYR A 1 72  ? 6.545   22.609  1.570   1.00 90.59 72  A 1 
ATOM 552  C CZ  . TYR A 1 72  ? 6.128   23.914  1.901   1.00 91.72 72  A 1 
ATOM 553  O OH  . TYR A 1 72  ? 5.127   24.519  1.210   1.00 90.36 72  A 1 
ATOM 554  N N   . GLY A 1 73  ? 12.734  21.461  4.497   1.00 91.82 73  A 1 
ATOM 555  C CA  . GLY A 1 73  ? 13.708  20.624  5.192   1.00 90.10 73  A 1 
ATOM 556  C C   . GLY A 1 73  ? 13.334  19.136  5.176   1.00 89.93 73  A 1 
ATOM 557  O O   . GLY A 1 73  ? 12.414  18.708  4.484   1.00 84.11 73  A 1 
ATOM 558  N N   . GLY A 1 74  ? 14.081  18.325  5.934   1.00 84.87 74  A 1 
ATOM 559  C CA  . GLY A 1 74  ? 13.946  16.865  5.954   1.00 83.99 74  A 1 
ATOM 560  C C   . GLY A 1 74  ? 14.962  16.146  5.063   1.00 87.25 74  A 1 
ATOM 561  O O   . GLY A 1 74  ? 15.892  16.749  4.524   1.00 82.94 74  A 1 
ATOM 562  N N   . GLU A 1 75  ? 14.815  14.818  4.952   1.00 85.78 75  A 1 
ATOM 563  C CA  . GLU A 1 75  ? 15.705  13.970  4.155   1.00 87.56 75  A 1 
ATOM 564  C C   . GLU A 1 75  ? 15.195  13.860  2.710   1.00 89.50 75  A 1 
ATOM 565  O O   . GLU A 1 75  ? 14.067  13.432  2.474   1.00 85.81 75  A 1 
ATOM 566  C CB  . GLU A 1 75  ? 15.850  12.588  4.825   1.00 84.14 75  A 1 
ATOM 567  C CG  . GLU A 1 75  ? 16.989  11.753  4.196   1.00 74.16 75  A 1 
ATOM 568  C CD  . GLU A 1 75  ? 17.134  10.328  4.775   1.00 71.95 75  A 1 
ATOM 569  O OE1 . GLU A 1 75  ? 18.025  9.582   4.302   1.00 64.43 75  A 1 
ATOM 570  O OE2 . GLU A 1 75  ? 16.283  9.859   5.565   1.00 66.89 75  A 1 
ATOM 571  N N   . MET A 1 76  ? 16.039  14.207  1.736   1.00 86.90 76  A 1 
ATOM 572  C CA  . MET A 1 76  ? 15.776  13.928  0.322   1.00 87.10 76  A 1 
ATOM 573  C C   . MET A 1 76  ? 16.004  12.437  0.037   1.00 87.69 76  A 1 
ATOM 574  O O   . MET A 1 76  ? 17.068  11.905  0.358   1.00 83.15 76  A 1 
ATOM 575  C CB  . MET A 1 76  ? 16.673  14.818  -0.552  1.00 83.10 76  A 1 
ATOM 576  C CG  . MET A 1 76  ? 16.555  14.495  -2.041  1.00 75.69 76  A 1 
ATOM 577  S SD  . MET A 1 76  ? 17.615  15.513  -3.103  1.00 70.15 76  A 1 
ATOM 578  C CE  . MET A 1 76  ? 17.491  14.547  -4.623  1.00 60.72 76  A 1 
ATOM 579  N N   . LYS A 1 77  ? 15.032  11.775  -0.614  1.00 80.37 77  A 1 
ATOM 580  C CA  . LYS A 1 77  ? 15.164  10.422  -1.166  1.00 80.40 77  A 1 
ATOM 581  C C   . LYS A 1 77  ? 15.226  10.494  -2.688  1.00 83.51 77  A 1 
ATOM 582  O O   . LYS A 1 77  ? 14.262  10.907  -3.327  1.00 79.50 77  A 1 
ATOM 583  C CB  . LYS A 1 77  ? 14.003  9.533   -0.700  1.00 78.71 77  A 1 
ATOM 584  C CG  . LYS A 1 77  ? 13.969  9.290   0.816   1.00 77.64 77  A 1 
ATOM 585  C CD  . LYS A 1 77  ? 15.214  8.549   1.330   1.00 74.83 77  A 1 
ATOM 586  C CE  . LYS A 1 77  ? 15.035  8.251   2.816   1.00 70.35 77  A 1 
ATOM 587  N NZ  . LYS A 1 77  ? 16.286  7.757   3.416   1.00 61.71 77  A 1 
ATOM 588  N N   . ASP A 1 78  ? 16.357  10.090  -3.250  1.00 88.12 78  A 1 
ATOM 589  C CA  . ASP A 1 78  ? 16.517  9.988   -4.700  1.00 89.52 78  A 1 
ATOM 590  C C   . ASP A 1 78  ? 15.905  8.677   -5.231  1.00 90.60 78  A 1 
ATOM 591  O O   . ASP A 1 78  ? 15.615  7.757   -4.462  1.00 87.74 78  A 1 
ATOM 592  C CB  . ASP A 1 78  ? 18.006  10.144  -5.069  1.00 85.97 78  A 1 
ATOM 593  C CG  . ASP A 1 78  ? 18.233  10.633  -6.506  1.00 82.85 78  A 1 
ATOM 594  O OD1 . ASP A 1 78  ? 17.267  10.775  -7.292  1.00 77.06 78  A 1 
ATOM 595  O OD2 . ASP A 1 78  ? 19.380  10.995  -6.848  1.00 77.09 78  A 1 
ATOM 596  N N   . TYR A 1 79  ? 15.737  8.584   -6.553  1.00 88.02 79  A 1 
ATOM 597  C CA  . TYR A 1 79  ? 15.139  7.428   -7.232  1.00 88.40 79  A 1 
ATOM 598  C C   . TYR A 1 79  ? 15.771  6.094   -6.793  1.00 89.79 79  A 1 
ATOM 599  O O   . TYR A 1 79  ? 15.073  5.149   -6.443  1.00 85.75 79  A 1 
ATOM 600  C CB  . TYR A 1 79  ? 15.285  7.639   -8.747  1.00 86.34 79  A 1 
ATOM 601  C CG  . TYR A 1 79  ? 14.656  6.543   -9.586  1.00 84.44 79  A 1 
ATOM 602  C CD1 . TYR A 1 79  ? 15.339  5.330   -9.799  1.00 76.73 79  A 1 
ATOM 603  C CD2 . TYR A 1 79  ? 13.362  6.715   -10.113 1.00 78.23 79  A 1 
ATOM 604  C CE1 . TYR A 1 79  ? 14.715  4.276   -10.496 1.00 74.18 79  A 1 
ATOM 605  C CE2 . TYR A 1 79  ? 12.736  5.663   -10.817 1.00 72.26 79  A 1 
ATOM 606  C CZ  . TYR A 1 79  ? 13.406  4.437   -10.991 1.00 78.83 79  A 1 
ATOM 607  O OH  . TYR A 1 79  ? 12.779  3.402   -11.612 1.00 74.22 79  A 1 
ATOM 608  N N   . ASP A 1 80  ? 17.111  6.024   -6.739  1.00 89.87 80  A 1 
ATOM 609  C CA  . ASP A 1 80  ? 17.865  4.805   -6.406  1.00 88.83 80  A 1 
ATOM 610  C C   . ASP A 1 80  ? 17.792  4.400   -4.924  1.00 90.15 80  A 1 
ATOM 611  O O   . ASP A 1 80  ? 18.217  3.297   -4.553  1.00 85.97 80  A 1 
ATOM 612  C CB  . ASP A 1 80  ? 19.323  4.996   -6.846  1.00 86.35 80  A 1 
ATOM 613  C CG  . ASP A 1 80  ? 20.122  5.935   -5.927  1.00 80.37 80  A 1 
ATOM 614  O OD1 . ASP A 1 80  ? 19.597  7.010   -5.577  1.00 73.31 80  A 1 
ATOM 615  O OD2 . ASP A 1 80  ? 21.251  5.534   -5.563  1.00 77.45 80  A 1 
ATOM 616  N N   . GLN A 1 81  ? 17.285  5.283   -4.069  1.00 91.23 81  A 1 
ATOM 617  C CA  . GLN A 1 81  ? 17.016  5.020   -2.658  1.00 90.13 81  A 1 
ATOM 618  C C   . GLN A 1 81  ? 15.577  4.537   -2.431  1.00 90.80 81  A 1 
ATOM 619  O O   . GLN A 1 81  ? 15.308  3.934   -1.391  1.00 88.21 81  A 1 
ATOM 620  C CB  . GLN A 1 81  ? 17.273  6.288   -1.833  1.00 90.45 81  A 1 
ATOM 621  C CG  . GLN A 1 81  ? 18.707  6.818   -1.965  1.00 88.52 81  A 1 
ATOM 622  C CD  . GLN A 1 81  ? 18.905  8.058   -1.099  1.00 86.06 81  A 1 
ATOM 623  O OE1 . GLN A 1 81  ? 18.248  9.078   -1.233  1.00 78.07 81  A 1 
ATOM 624  N NE2 . GLN A 1 81  ? 19.800  8.011   -0.140  1.00 76.38 81  A 1 
ATOM 625  N N   . ILE A 1 82  ? 14.675  4.812   -3.386  1.00 88.68 82  A 1 
ATOM 626  C CA  . ILE A 1 82  ? 13.288  4.333   -3.404  1.00 88.95 82  A 1 
ATOM 627  C C   . ILE A 1 82  ? 13.255  2.942   -4.046  1.00 90.38 82  A 1 
ATOM 628  O O   . ILE A 1 82  ? 12.945  1.976   -3.351  1.00 87.28 82  A 1 
ATOM 629  C CB  . ILE A 1 82  ? 12.368  5.372   -4.092  1.00 90.25 82  A 1 
ATOM 630  C CG1 . ILE A 1 82  ? 12.426  6.732   -3.353  1.00 89.57 82  A 1 
ATOM 631  C CG2 . ILE A 1 82  ? 10.921  4.855   -4.131  1.00 87.91 82  A 1 
ATOM 632  C CD1 . ILE A 1 82  ? 11.764  7.885   -4.113  1.00 85.06 82  A 1 
ATOM 633  N N   . ASP A 1 83  ? 13.706  2.822   -5.307  1.00 89.91 83  A 1 
ATOM 634  C CA  . ASP A 1 83  ? 13.917  1.541   -6.003  1.00 89.88 83  A 1 
ATOM 635  C C   . ASP A 1 83  ? 15.325  1.008   -5.687  1.00 89.54 83  A 1 
ATOM 636  O O   . ASP A 1 83  ? 16.293  1.169   -6.446  1.00 85.87 83  A 1 
ATOM 637  C CB  . ASP A 1 83  ? 13.685  1.694   -7.516  1.00 88.63 83  A 1 
ATOM 638  C CG  . ASP A 1 83  ? 12.211  1.797   -7.937  1.00 85.56 83  A 1 
ATOM 639  O OD1 . ASP A 1 83  ? 11.301  1.629   -7.092  1.00 78.30 83  A 1 
ATOM 640  O OD2 . ASP A 1 83  ? 11.974  2.043   -9.142  1.00 81.64 83  A 1 
ATOM 641  N N   . ASN A 1 84  ? 15.483  0.416   -4.511  1.00 91.43 84  A 1 
ATOM 642  C CA  . ASN A 1 84  ? 16.788  0.065   -3.958  1.00 90.73 84  A 1 
ATOM 643  C C   . ASN A 1 84  ? 17.172  -1.418  -4.100  1.00 91.82 84  A 1 
ATOM 644  O O   . ASN A 1 84  ? 18.349  -1.763  -3.899  1.00 86.07 84  A 1 
ATOM 645  C CB  . ASN A 1 84  ? 16.871  0.601   -2.516  1.00 87.34 84  A 1 
ATOM 646  C CG  . ASN A 1 84  ? 15.927  -0.076  -1.540  1.00 84.80 84  A 1 
ATOM 647  O OD1 . ASN A 1 84  ? 15.734  -1.280  -1.528  1.00 74.68 84  A 1 
ATOM 648  N ND2 . ASN A 1 84  ? 15.357  0.671   -0.624  1.00 79.69 84  A 1 
ATOM 649  N N   . ALA A 1 85  ? 16.225  -2.292  -4.467  1.00 87.53 85  A 1 
ATOM 650  C CA  . ALA A 1 85  ? 16.506  -3.708  -4.664  1.00 87.24 85  A 1 
ATOM 651  C C   . ALA A 1 85  ? 17.344  -3.942  -5.943  1.00 90.17 85  A 1 
ATOM 652  O O   . ALA A 1 85  ? 17.128  -3.298  -6.967  1.00 89.13 85  A 1 
ATOM 653  C CB  . ALA A 1 85  ? 15.194  -4.496  -4.668  1.00 86.58 85  A 1 
ATOM 654  N N   . PRO A 1 86  ? 18.296  -4.895  -5.933  1.00 86.37 86  A 1 
ATOM 655  C CA  . PRO A 1 86  ? 19.111  -5.196  -7.118  1.00 85.59 86  A 1 
ATOM 656  C C   . PRO A 1 86  ? 18.280  -5.547  -8.361  1.00 88.66 86  A 1 
ATOM 657  O O   . PRO A 1 86  ? 18.624  -5.139  -9.465  1.00 87.07 86  A 1 
ATOM 658  C CB  . PRO A 1 86  ? 20.008  -6.365  -6.703  1.00 85.73 86  A 1 
ATOM 659  C CG  . PRO A 1 86  ? 20.139  -6.196  -5.189  1.00 84.87 86  A 1 
ATOM 660  C CD  . PRO A 1 86  ? 18.776  -5.653  -4.781  1.00 89.81 86  A 1 
ATOM 661  N N   . GLU A 1 87  ? 17.169  -6.274  -8.176  1.00 89.16 87  A 1 
ATOM 662  C CA  . GLU A 1 87  ? 16.272  -6.679  -9.261  1.00 89.75 87  A 1 
ATOM 663  C C   . GLU A 1 87  ? 15.492  -5.486  -9.849  1.00 91.84 87  A 1 
ATOM 664  O O   . GLU A 1 87  ? 15.303  -5.420  -11.063 1.00 89.73 87  A 1 
ATOM 665  C CB  . GLU A 1 87  ? 15.329  -7.774  -8.730  1.00 89.56 87  A 1 
ATOM 666  C CG  . GLU A 1 87  ? 14.476  -8.410  -9.834  1.00 77.24 87  A 1 
ATOM 667  C CD  . GLU A 1 87  ? 13.595  -9.576  -9.362  1.00 72.84 87  A 1 
ATOM 668  O OE1 . GLU A 1 87  ? 12.916  -10.168 -10.250 1.00 67.99 87  A 1 
ATOM 669  O OE2 . GLU A 1 87  ? 13.590  -9.906  -8.156  1.00 71.78 87  A 1 
ATOM 670  N N   . GLU A 1 88  ? 15.077  -4.516  -9.010  1.00 89.33 88  A 1 
ATOM 671  C CA  . GLU A 1 88  ? 14.408  -3.283  -9.454  1.00 90.17 88  A 1 
ATOM 672  C C   . GLU A 1 88  ? 15.341  -2.445  -10.332 1.00 91.43 88  A 1 
ATOM 673  O O   . GLU A 1 88  ? 14.966  -2.043  -11.434 1.00 89.29 88  A 1 
ATOM 674  C CB  . GLU A 1 88  ? 13.942  -2.468  -8.232  1.00 90.24 88  A 1 
ATOM 675  C CG  . GLU A 1 88  ? 12.796  -3.162  -7.496  1.00 89.13 88  A 1 
ATOM 676  C CD  . GLU A 1 88  ? 12.402  -2.515  -6.166  1.00 93.25 88  A 1 
ATOM 677  O OE1 . GLU A 1 88  ? 11.210  -2.627  -5.811  1.00 84.17 88  A 1 
ATOM 678  O OE2 . GLU A 1 88  ? 13.311  -2.040  -5.449  1.00 86.54 88  A 1 
ATOM 679  N N   . ARG A 1 89  ? 16.604  -2.298  -9.911  1.00 93.70 89  A 1 
ATOM 680  C CA  . ARG A 1 89  ? 17.643  -1.588  -10.672 1.00 91.34 89  A 1 
ATOM 681  C C   . ARG A 1 89  ? 17.968  -2.260  -12.006 1.00 91.06 89  A 1 
ATOM 682  O O   . ARG A 1 89  ? 18.186  -1.568  -12.992 1.00 87.87 89  A 1 
ATOM 683  C CB  . ARG A 1 89  ? 18.919  -1.474  -9.831  1.00 90.38 89  A 1 
ATOM 684  C CG  . ARG A 1 89  ? 18.743  -0.531  -8.629  1.00 81.30 89  A 1 
ATOM 685  C CD  . ARG A 1 89  ? 20.049  -0.488  -7.833  1.00 78.50 89  A 1 
ATOM 686  N NE  . ARG A 1 89  ? 19.951  0.470   -6.715  1.00 72.52 89  A 1 
ATOM 687  C CZ  . ARG A 1 89  ? 20.872  0.717   -5.807  1.00 63.86 89  A 1 
ATOM 688  N NH1 . ARG A 1 89  ? 22.003  0.074   -5.779  1.00 58.55 89  A 1 
ATOM 689  N NH2 . ARG A 1 89  ? 20.669  1.635   -4.904  1.00 58.04 89  A 1 
ATOM 690  N N   . GLU A 1 90  ? 18.033  -3.592  -12.038 1.00 90.26 90  A 1 
ATOM 691  C CA  . GLU A 1 90  ? 18.332  -4.342  -13.267 1.00 90.55 90  A 1 
ATOM 692  C C   . GLU A 1 90  ? 17.195  -4.234  -14.287 1.00 90.37 90  A 1 
ATOM 693  O O   . GLU A 1 90  ? 17.444  -4.119  -15.488 1.00 86.85 90  A 1 
ATOM 694  C CB  . GLU A 1 90  ? 18.630  -5.807  -12.910 1.00 91.04 90  A 1 
ATOM 695  C CG  . GLU A 1 90  ? 19.074  -6.636  -14.138 1.00 77.33 90  A 1 
ATOM 696  C CD  . GLU A 1 90  ? 19.433  -8.099  -13.812 1.00 72.36 90  A 1 
ATOM 697  O OE1 . GLU A 1 90  ? 19.854  -8.806  -14.761 1.00 65.82 90  A 1 
ATOM 698  O OE2 . GLU A 1 90  ? 19.299  -8.522  -12.644 1.00 69.22 90  A 1 
ATOM 699  N N   . ARG A 1 91  ? 15.934  -4.259  -13.822 1.00 95.08 91  A 1 
ATOM 700  C CA  . ARG A 1 91  ? 14.743  -4.222  -14.686 1.00 93.58 91  A 1 
ATOM 701  C C   . ARG A 1 91  ? 14.216  -2.815  -14.960 1.00 94.27 91  A 1 
ATOM 702  O O   . ARG A 1 91  ? 13.419  -2.659  -15.878 1.00 90.71 91  A 1 
ATOM 703  C CB  . ARG A 1 91  ? 13.653  -5.113  -14.096 1.00 92.86 91  A 1 
ATOM 704  C CG  . ARG A 1 91  ? 14.069  -6.594  -14.084 1.00 89.50 91  A 1 
ATOM 705  C CD  . ARG A 1 91  ? 12.878  -7.446  -13.668 1.00 87.11 91  A 1 
ATOM 706  N NE  . ARG A 1 91  ? 13.249  -8.863  -13.548 1.00 81.75 91  A 1 
ATOM 707  C CZ  . ARG A 1 91  ? 12.438  -9.844  -13.214 1.00 76.61 91  A 1 
ATOM 708  N NH1 . ARG A 1 91  ? 11.147  -9.691  -13.166 1.00 68.58 91  A 1 
ATOM 709  N NH2 . ARG A 1 91  ? 12.933  -10.992 -12.876 1.00 67.61 91  A 1 
ATOM 710  N N   . GLY A 1 92  ? 14.618  -1.819  -14.177 1.00 91.66 92  A 1 
ATOM 711  C CA  . GLY A 1 92  ? 14.126  -0.441  -14.272 1.00 90.82 92  A 1 
ATOM 712  C C   . GLY A 1 92  ? 12.652  -0.281  -13.885 1.00 92.91 92  A 1 
ATOM 713  O O   . GLY A 1 92  ? 11.989  0.612   -14.399 1.00 89.89 92  A 1 
ATOM 714  N N   . ILE A 1 93  ? 12.124  -1.162  -13.023 1.00 93.78 93  A 1 
ATOM 715  C CA  . ILE A 1 93  ? 10.722  -1.142  -12.573 1.00 93.68 93  A 1 
ATOM 716  C C   . ILE A 1 93  ? 10.638  -1.345  -11.065 1.00 94.56 93  A 1 
ATOM 717  O O   . ILE A 1 93  ? 11.370  -2.161  -10.505 1.00 92.54 93  A 1 
ATOM 718  C CB  . ILE A 1 93  ? 9.846   -2.196  -13.300 1.00 92.88 93  A 1 
ATOM 719  C CG1 . ILE A 1 93  ? 10.314  -3.646  -13.031 1.00 90.77 93  A 1 
ATOM 720  C CG2 . ILE A 1 93  ? 9.753   -1.896  -14.802 1.00 88.25 93  A 1 
ATOM 721  C CD1 . ILE A 1 93  ? 9.398   -4.732  -13.621 1.00 88.45 93  A 1 
ATOM 722  N N   . THR A 1 94  ? 9.680   -0.684  -10.419 1.00 90.55 94  A 1 
ATOM 723  C CA  . THR A 1 94  ? 9.331   -0.916  -9.013  1.00 90.92 94  A 1 
ATOM 724  C C   . THR A 1 94  ? 8.653   -2.282  -8.859  1.00 92.24 94  A 1 
ATOM 725  O O   . THR A 1 94  ? 7.691   -2.589  -9.572  1.00 91.39 94  A 1 
ATOM 726  C CB  . THR A 1 94  ? 8.406   0.199   -8.503  1.00 92.28 94  A 1 
ATOM 727  O OG1 . THR A 1 94  ? 8.868   1.473   -8.886  1.00 89.35 94  A 1 
ATOM 728  C CG2 . THR A 1 94  ? 8.227   0.179   -6.994  1.00 88.68 94  A 1 
ATOM 729  N N   . ILE A 1 95  ? 9.140   -3.106  -7.930  1.00 94.25 95  A 1 
ATOM 730  C CA  . ILE A 1 95  ? 8.642   -4.457  -7.626  1.00 92.92 95  A 1 
ATOM 731  C C   . ILE A 1 95  ? 7.961   -4.494  -6.258  1.00 92.97 95  A 1 
ATOM 732  O O   . ILE A 1 95  ? 6.831   -4.973  -6.128  1.00 91.67 95  A 1 
ATOM 733  C CB  . ILE A 1 95  ? 9.798   -5.484  -7.714  1.00 93.14 95  A 1 
ATOM 734  C CG1 . ILE A 1 95  ? 10.302  -5.588  -9.173  1.00 92.51 95  A 1 
ATOM 735  C CG2 . ILE A 1 95  ? 9.366   -6.863  -7.183  1.00 91.35 95  A 1 
ATOM 736  C CD1 . ILE A 1 95  ? 11.548  -6.455  -9.350  1.00 89.08 95  A 1 
ATOM 737  N N   . ALA A 1 96  ? 8.655   -4.005  -5.216  1.00 91.68 96  A 1 
ATOM 738  C CA  . ALA A 1 96  ? 8.138   -3.900  -3.858  1.00 91.41 96  A 1 
ATOM 739  C C   . ALA A 1 96  ? 7.574   -2.494  -3.595  1.00 92.85 96  A 1 
ATOM 740  O O   . ALA A 1 96  ? 7.971   -1.522  -4.229  1.00 91.77 96  A 1 
ATOM 741  C CB  . ALA A 1 96  ? 9.251   -4.272  -2.871  1.00 90.12 96  A 1 
ATOM 742  N N   . THR A 1 97  ? 6.648   -2.378  -2.637  1.00 93.24 97  A 1 
ATOM 743  C CA  . THR A 1 97  ? 6.239   -1.061  -2.135  1.00 92.54 97  A 1 
ATOM 744  C C   . THR A 1 97  ? 7.388   -0.422  -1.356  1.00 91.96 97  A 1 
ATOM 745  O O   . THR A 1 97  ? 8.038   -1.092  -0.552  1.00 89.73 97  A 1 
ATOM 746  C CB  . THR A 1 97  ? 4.984   -1.137  -1.249  1.00 92.42 97  A 1 
ATOM 747  O OG1 . THR A 1 97  ? 5.082   -2.194  -0.307  1.00 84.66 97  A 1 
ATOM 748  C CG2 . THR A 1 97  ? 3.749   -1.415  -2.098  1.00 85.53 97  A 1 
ATOM 749  N N   . SER A 1 98  ? 7.631   0.868   -1.571  1.00 93.70 98  A 1 
ATOM 750  C CA  . SER A 1 98  ? 8.632   1.642   -0.838  1.00 93.52 98  A 1 
ATOM 751  C C   . SER A 1 98  ? 7.961   2.755   -0.040  1.00 94.19 98  A 1 
ATOM 752  O O   . SER A 1 98  ? 7.048   3.419   -0.527  1.00 92.61 98  A 1 
ATOM 753  C CB  . SER A 1 98  ? 9.681   2.197   -1.796  1.00 92.71 98  A 1 
ATOM 754  O OG  . SER A 1 98  ? 10.748  2.780   -1.058  1.00 84.03 98  A 1 
ATOM 755  N N   . HIS A 1 99  ? 8.405   2.945   1.206   1.00 94.39 99  A 1 
ATOM 756  C CA  . HIS A 1 99  ? 7.847   3.934   2.126   1.00 93.85 99  A 1 
ATOM 757  C C   . HIS A 1 99  ? 8.844   5.071   2.345   1.00 93.69 99  A 1 
ATOM 758  O O   . HIS A 1 99  ? 9.959   4.851   2.826   1.00 91.57 99  A 1 
ATOM 759  C CB  . HIS A 1 99  ? 7.476   3.270   3.459   1.00 92.83 99  A 1 
ATOM 760  C CG  . HIS A 1 99  ? 6.306   2.326   3.370   1.00 90.67 99  A 1 
ATOM 761  N ND1 . HIS A 1 99  ? 5.025   2.579   3.830   1.00 79.36 99  A 1 
ATOM 762  C CD2 . HIS A 1 99  ? 6.322   1.063   2.855   1.00 80.58 99  A 1 
ATOM 763  C CE1 . HIS A 1 99  ? 4.291   1.485   3.598   1.00 82.03 99  A 1 
ATOM 764  N NE2 . HIS A 1 99  ? 5.042   0.543   3.001   1.00 82.76 99  A 1 
ATOM 765  N N   . ILE A 1 100 ? 8.417   6.302   2.055   1.00 95.54 100 A 1 
ATOM 766  C CA  . ILE A 1 100 ? 9.191   7.516   2.346   1.00 95.71 100 A 1 
ATOM 767  C C   . ILE A 1 100 ? 8.372   8.503   3.183   1.00 96.01 100 A 1 
ATOM 768  O O   . ILE A 1 100 ? 7.149   8.402   3.280   1.00 95.50 100 A 1 
ATOM 769  C CB  . ILE A 1 100 ? 9.779   8.157   1.070   1.00 95.48 100 A 1 
ATOM 770  C CG1 . ILE A 1 100 ? 8.701   8.779   0.168   1.00 92.40 100 A 1 
ATOM 771  C CG2 . ILE A 1 100 ? 10.635  7.140   0.295   1.00 90.97 100 A 1 
ATOM 772  C CD1 . ILE A 1 100 ? 9.301   9.718   -0.881  1.00 90.64 100 A 1 
ATOM 773  N N   . GLU A 1 101 ? 9.060   9.460   3.807   1.00 95.48 101 A 1 
ATOM 774  C CA  . GLU A 1 101 ? 8.432   10.526  4.590   1.00 95.24 101 A 1 
ATOM 775  C C   . GLU A 1 101 ? 8.865   11.905  4.086   1.00 95.76 101 A 1 
ATOM 776  O O   . GLU A 1 101 ? 9.998   12.093  3.645   1.00 94.73 101 A 1 
ATOM 777  C CB  . GLU A 1 101 ? 8.705   10.357  6.101   1.00 93.36 101 A 1 
ATOM 778  C CG  . GLU A 1 101 ? 10.193  10.411  6.507   1.00 85.68 101 A 1 
ATOM 779  C CD  . GLU A 1 101 ? 10.426  10.289  8.033   1.00 82.85 101 A 1 
ATOM 780  O OE1 . GLU A 1 101 ? 11.575  10.443  8.490   1.00 72.88 101 A 1 
ATOM 781  O OE2 . GLU A 1 101 ? 9.458   10.033  8.787   1.00 72.86 101 A 1 
ATOM 782  N N   . TYR A 1 102 ? 7.943   12.869  4.171   1.00 95.80 102 A 1 
ATOM 783  C CA  . TYR A 1 102 ? 8.200   14.285  3.931   1.00 96.01 102 A 1 
ATOM 784  C C   . TYR A 1 102 ? 7.089   15.128  4.564   1.00 96.22 102 A 1 
ATOM 785  O O   . TYR A 1 102 ? 6.109   14.604  5.091   1.00 95.93 102 A 1 
ATOM 786  C CB  . TYR A 1 102 ? 8.339   14.543  2.422   1.00 96.35 102 A 1 
ATOM 787  C CG  . TYR A 1 102 ? 7.249   13.938  1.556   1.00 96.94 102 A 1 
ATOM 788  C CD1 . TYR A 1 102 ? 7.537   12.817  0.753   1.00 96.32 102 A 1 
ATOM 789  C CD2 . TYR A 1 102 ? 5.960   14.504  1.532   1.00 96.43 102 A 1 
ATOM 790  C CE1 . TYR A 1 102 ? 6.553   12.282  -0.093  1.00 96.43 102 A 1 
ATOM 791  C CE2 . TYR A 1 102 ? 4.970   13.970  0.696   1.00 96.27 102 A 1 
ATOM 792  C CZ  . TYR A 1 102 ? 5.270   12.865  -0.132  1.00 97.11 102 A 1 
ATOM 793  O OH  . TYR A 1 102 ? 4.318   12.381  -0.971  1.00 96.66 102 A 1 
ATOM 794  N N   . GLU A 1 103 ? 7.230   16.438  4.540   1.00 96.03 103 A 1 
ATOM 795  C CA  . GLU A 1 103 ? 6.228   17.336  5.116   1.00 96.16 103 A 1 
ATOM 796  C C   . GLU A 1 103 ? 5.997   18.587  4.271   1.00 97.00 103 A 1 
ATOM 797  O O   . GLU A 1 103 ? 6.886   19.055  3.559   1.00 96.48 103 A 1 
ATOM 798  C CB  . GLU A 1 103 ? 6.584   17.680  6.571   1.00 93.96 103 A 1 
ATOM 799  C CG  . GLU A 1 103 ? 7.955   18.350  6.789   1.00 90.38 103 A 1 
ATOM 800  C CD  . GLU A 1 103 ? 8.124   18.812  8.247   1.00 90.95 103 A 1 
ATOM 801  O OE1 . GLU A 1 103 ? 8.771   19.849  8.466   1.00 84.63 103 A 1 
ATOM 802  O OE2 . GLU A 1 103 ? 7.441   18.277  9.158   1.00 84.86 103 A 1 
ATOM 803  N N   . THR A 1 104 ? 4.781   19.130  4.387   1.00 96.72 104 A 1 
ATOM 804  C CA  . THR A 1 104 ? 4.436   20.494  3.973   1.00 96.91 104 A 1 
ATOM 805  C C   . THR A 1 104 ? 4.330   21.395  5.212   1.00 96.46 104 A 1 
ATOM 806  O O   . THR A 1 104 ? 4.509   20.947  6.353   1.00 96.02 104 A 1 
ATOM 807  C CB  . THR A 1 104 ? 3.122   20.514  3.169   1.00 97.32 104 A 1 
ATOM 808  O OG1 . THR A 1 104 ? 2.040   20.142  3.995   1.00 96.53 104 A 1 
ATOM 809  C CG2 . THR A 1 104 ? 3.162   19.595  1.952   1.00 95.90 104 A 1 
ATOM 810  N N   . ASP A 1 105 ? 4.006   22.673  5.033   1.00 97.07 105 A 1 
ATOM 811  C CA  . ASP A 1 105 ? 3.686   23.549  6.169   1.00 96.45 105 A 1 
ATOM 812  C C   . ASP A 1 105 ? 2.463   23.056  6.965   1.00 96.68 105 A 1 
ATOM 813  O O   . ASP A 1 105 ? 2.390   23.250  8.178   1.00 94.77 105 A 1 
ATOM 814  C CB  . ASP A 1 105 ? 3.440   24.983  5.673   1.00 94.54 105 A 1 
ATOM 815  C CG  . ASP A 1 105 ? 4.737   25.743  5.356   1.00 83.61 105 A 1 
ATOM 816  O OD1 . ASP A 1 105 ? 5.772   25.428  5.989   1.00 74.47 105 A 1 
ATOM 817  O OD2 . ASP A 1 105 ? 4.670   26.661  4.510   1.00 76.77 105 A 1 
ATOM 818  N N   . LYS A 1 106 ? 1.506   22.387  6.285   1.00 97.24 106 A 1 
ATOM 819  C CA  . LYS A 1 106 ? 0.217   21.970  6.852   1.00 97.10 106 A 1 
ATOM 820  C C   . LYS A 1 106 ? 0.264   20.574  7.472   1.00 97.03 106 A 1 
ATOM 821  O O   . LYS A 1 106 ? -0.400  20.337  8.483   1.00 95.78 106 A 1 
ATOM 822  C CB  . LYS A 1 106 ? -0.874  22.048  5.767   1.00 96.87 106 A 1 
ATOM 823  C CG  . LYS A 1 106 ? -1.107  23.456  5.178   1.00 95.05 106 A 1 
ATOM 824  C CD  . LYS A 1 106 ? -2.204  23.422  4.094   1.00 91.47 106 A 1 
ATOM 825  C CE  . LYS A 1 106 ? -2.370  24.748  3.335   1.00 85.92 106 A 1 
ATOM 826  N NZ  . LYS A 1 106 ? -3.227  24.603  2.114   1.00 76.48 106 A 1 
ATOM 827  N N   . ARG A 1 107 ? 1.015   19.628  6.873   1.00 97.11 107 A 1 
ATOM 828  C CA  . ARG A 1 107 ? 0.909   18.192  7.189   1.00 97.18 107 A 1 
ATOM 829  C C   . ARG A 1 107 ? 2.239   17.450  7.141   1.00 97.08 107 A 1 
ATOM 830  O O   . ARG A 1 107 ? 3.165   17.837  6.433   1.00 96.31 107 A 1 
ATOM 831  C CB  . ARG A 1 107 ? -0.072  17.525  6.210   1.00 96.37 107 A 1 
ATOM 832  C CG  . ARG A 1 107 ? -1.505  18.061  6.360   1.00 94.29 107 A 1 
ATOM 833  C CD  . ARG A 1 107 ? -2.412  17.373  5.355   1.00 95.13 107 A 1 
ATOM 834  N NE  . ARG A 1 107 ? -3.770  17.929  5.391   1.00 93.41 107 A 1 
ATOM 835  C CZ  . ARG A 1 107 ? -4.685  17.714  4.467   1.00 94.57 107 A 1 
ATOM 836  N NH1 . ARG A 1 107 ? -4.459  16.948  3.442   1.00 86.99 107 A 1 
ATOM 837  N NH2 . ARG A 1 107 ? -5.850  18.271  4.549   1.00 86.44 107 A 1 
ATOM 838  N N   . HIS A 1 108 ? 2.274   16.322  7.861   1.00 96.77 108 A 1 
ATOM 839  C CA  . HIS A 1 108 ? 3.289   15.287  7.725   1.00 96.63 108 A 1 
ATOM 840  C C   . HIS A 1 108 ? 2.737   14.143  6.859   1.00 97.15 108 A 1 
ATOM 841  O O   . HIS A 1 108 ? 1.632   13.654  7.115   1.00 96.81 108 A 1 
ATOM 842  C CB  . HIS A 1 108 ? 3.712   14.805  9.115   1.00 95.40 108 A 1 
ATOM 843  C CG  . HIS A 1 108 ? 4.782   13.748  9.061   1.00 86.65 108 A 1 
ATOM 844  N ND1 . HIS A 1 108 ? 4.581   12.387  9.071   1.00 72.93 108 A 1 
ATOM 845  C CD2 . HIS A 1 108 ? 6.124   13.960  8.946   1.00 73.46 108 A 1 
ATOM 846  C CE1 . HIS A 1 108 ? 5.784   11.790  8.948   1.00 72.88 108 A 1 
ATOM 847  N NE2 . HIS A 1 108 ? 6.747   12.719  8.874   1.00 72.90 108 A 1 
ATOM 848  N N   . TYR A 1 109 ? 3.494   13.700  5.871   1.00 96.67 109 A 1 
ATOM 849  C CA  . TYR A 1 109 ? 3.102   12.667  4.922   1.00 96.90 109 A 1 
ATOM 850  C C   . TYR A 1 109 ? 3.955   11.410  5.071   1.00 96.56 109 A 1 
ATOM 851  O O   . TYR A 1 109 ? 5.186   11.475  5.082   1.00 95.94 109 A 1 
ATOM 852  C CB  . TYR A 1 109 ? 3.170   13.213  3.498   1.00 97.32 109 A 1 
ATOM 853  C CG  . TYR A 1 109 ? 2.057   14.191  3.193   1.00 97.92 109 A 1 
ATOM 854  C CD1 . TYR A 1 109 ? 0.777   13.695  2.894   1.00 97.75 109 A 1 
ATOM 855  C CD2 . TYR A 1 109 ? 2.275   15.585  3.227   1.00 97.73 109 A 1 
ATOM 856  C CE1 . TYR A 1 109 ? -0.281  14.577  2.619   1.00 97.93 109 A 1 
ATOM 857  C CE2 . TYR A 1 109 ? 1.216   16.470  2.953   1.00 97.81 109 A 1 
ATOM 858  C CZ  . TYR A 1 109 ? -0.065  15.965  2.646   1.00 98.19 109 A 1 
ATOM 859  O OH  . TYR A 1 109 ? -1.101  16.795  2.375   1.00 98.07 109 A 1 
ATOM 860  N N   . ALA A 1 110 ? 3.284   10.261  5.125   1.00 97.04 110 A 1 
ATOM 861  C CA  . ALA A 1 110 ? 3.867   8.986   4.742   1.00 97.09 110 A 1 
ATOM 862  C C   . ALA A 1 110 ? 3.429   8.682   3.311   1.00 97.71 110 A 1 
ATOM 863  O O   . ALA A 1 110 ? 2.239   8.760   3.001   1.00 97.77 110 A 1 
ATOM 864  C CB  . ALA A 1 110 ? 3.411   7.901   5.714   1.00 96.43 110 A 1 
ATOM 865  N N   . HIS A 1 111 ? 4.378   8.348   2.444   1.00 97.40 111 A 1 
ATOM 866  C CA  . HIS A 1 111 ? 4.136   8.078   1.032   1.00 97.75 111 A 1 
ATOM 867  C C   . HIS A 1 111 ? 4.532   6.641   0.702   1.00 97.55 111 A 1 
ATOM 868  O O   . HIS A 1 111 ? 5.672   6.241   0.949   1.00 96.93 111 A 1 
ATOM 869  C CB  . HIS A 1 111 ? 4.899   9.098   0.187   1.00 97.89 111 A 1 
ATOM 870  C CG  . HIS A 1 111 ? 4.622   9.022   -1.290  1.00 98.20 111 A 1 
ATOM 871  N ND1 . HIS A 1 111 ? 4.156   10.083  -2.059  1.00 96.29 111 A 1 
ATOM 872  C CD2 . HIS A 1 111 ? 4.786   7.954   -2.123  1.00 96.17 111 A 1 
ATOM 873  C CE1 . HIS A 1 111 ? 4.040   9.652   -3.318  1.00 96.20 111 A 1 
ATOM 874  N NE2 . HIS A 1 111 ? 4.412   8.362   -3.399  1.00 96.35 111 A 1 
ATOM 875  N N   . VAL A 1 112 ? 3.591   5.892   0.089   1.00 97.59 112 A 1 
ATOM 876  C CA  . VAL A 1 112 ? 3.803   4.534   -0.420  1.00 97.59 112 A 1 
ATOM 877  C C   . VAL A 1 112 ? 3.944   4.582   -1.941  1.00 97.94 112 A 1 
ATOM 878  O O   . VAL A 1 112 ? 2.972   4.843   -2.648  1.00 97.61 112 A 1 
ATOM 879  C CB  . VAL A 1 112 ? 2.661   3.593   0.009   1.00 96.71 112 A 1 
ATOM 880  C CG1 . VAL A 1 112 ? 3.026   2.147   -0.334  1.00 91.39 112 A 1 
ATOM 881  C CG2 . VAL A 1 112 ? 2.381   3.668   1.515   1.00 91.90 112 A 1 
ATOM 882  N N   . ASP A 1 113 ? 5.143   4.323   -2.461  1.00 97.09 113 A 1 
ATOM 883  C CA  . ASP A 1 113 ? 5.370   4.183   -3.898  1.00 97.18 113 A 1 
ATOM 884  C C   . ASP A 1 113 ? 4.983   2.768   -4.350  1.00 97.17 113 A 1 
ATOM 885  O O   . ASP A 1 113 ? 5.519   1.774   -3.849  1.00 95.92 113 A 1 
ATOM 886  C CB  . ASP A 1 113 ? 6.824   4.540   -4.251  1.00 96.97 113 A 1 
ATOM 887  C CG  . ASP A 1 113 ? 6.989   4.770   -5.758  1.00 96.45 113 A 1 
ATOM 888  O OD1 . ASP A 1 113 ? 6.362   5.728   -6.274  1.00 92.10 113 A 1 
ATOM 889  O OD2 . ASP A 1 113 ? 7.751   4.037   -6.408  1.00 93.32 113 A 1 
ATOM 890  N N   . CYS A 1 114 ? 3.996   2.660   -5.262  1.00 96.45 114 A 1 
ATOM 891  C CA  . CYS A 1 114 ? 3.442   1.380   -5.703  1.00 96.05 114 A 1 
ATOM 892  C C   . CYS A 1 114 ? 3.990   0.944   -7.076  1.00 96.43 114 A 1 
ATOM 893  O O   . CYS A 1 114 ? 4.132   1.774   -7.979  1.00 95.83 114 A 1 
ATOM 894  C CB  . CYS A 1 114 ? 1.917   1.455   -5.746  1.00 95.98 114 A 1 
ATOM 895  S SG  . CYS A 1 114 ? 1.238   1.487   -4.063  1.00 95.48 114 A 1 
ATOM 896  N N   . PRO A 1 115 ? 4.195   -0.373  -7.297  1.00 96.35 115 A 1 
ATOM 897  C CA  . PRO A 1 115 ? 4.544   -0.890  -8.616  1.00 95.96 115 A 1 
ATOM 898  C C   . PRO A 1 115 ? 3.401   -0.695  -9.626  1.00 96.20 115 A 1 
ATOM 899  O O   . PRO A 1 115 ? 2.225   -0.816  -9.291  1.00 94.63 115 A 1 
ATOM 900  C CB  . PRO A 1 115 ? 4.878   -2.367  -8.402  1.00 95.31 115 A 1 
ATOM 901  C CG  . PRO A 1 115 ? 4.057   -2.735  -7.170  1.00 94.00 115 A 1 
ATOM 902  C CD  . PRO A 1 115 ? 4.069   -1.451  -6.342  1.00 96.73 115 A 1 
ATOM 903  N N   . GLY A 1 116 ? 3.747   -0.417  -10.886 1.00 94.60 116 A 1 
ATOM 904  C CA  . GLY A 1 116 ? 2.792   -0.221  -11.991 1.00 93.12 116 A 1 
ATOM 905  C C   . GLY A 1 116 ? 2.705   -1.374  -12.977 1.00 93.74 116 A 1 
ATOM 906  O O   . GLY A 1 116 ? 1.861   -1.351  -13.870 1.00 92.05 116 A 1 
ATOM 907  N N   . HIS A 1 117 ? 3.575   -2.367  -12.850 1.00 94.73 117 A 1 
ATOM 908  C CA  . HIS A 1 117 ? 3.605   -3.518  -13.744 1.00 94.01 117 A 1 
ATOM 909  C C   . HIS A 1 117 ? 2.545   -4.555  -13.337 1.00 94.02 117 A 1 
ATOM 910  O O   . HIS A 1 117 ? 2.381   -4.846  -12.150 1.00 92.56 117 A 1 
ATOM 911  C CB  . HIS A 1 117 ? 5.022   -4.100  -13.761 1.00 92.98 117 A 1 
ATOM 912  C CG  . HIS A 1 117 ? 5.239   -5.098  -14.867 1.00 91.75 117 A 1 
ATOM 913  N ND1 . HIS A 1 117 ? 4.920   -6.435  -14.849 1.00 82.92 117 A 1 
ATOM 914  C CD2 . HIS A 1 117 ? 5.760   -4.836  -16.108 1.00 85.72 117 A 1 
ATOM 915  C CE1 . HIS A 1 117 ? 5.229   -6.963  -16.047 1.00 86.09 117 A 1 
ATOM 916  N NE2 . HIS A 1 117 ? 5.748   -6.020  -16.844 1.00 87.36 117 A 1 
ATOM 917  N N   . ALA A 1 118 ? 1.874   -5.153  -14.317 1.00 92.80 118 A 1 
ATOM 918  C CA  . ALA A 1 118 ? 0.779   -6.108  -14.099 1.00 90.77 118 A 1 
ATOM 919  C C   . ALA A 1 118 ? 1.161   -7.303  -13.199 1.00 90.87 118 A 1 
ATOM 920  O O   . ALA A 1 118 ? 0.368   -7.721  -12.356 1.00 87.87 118 A 1 
ATOM 921  C CB  . ALA A 1 118 ? 0.295   -6.582  -15.474 1.00 89.25 118 A 1 
ATOM 922  N N   . ASP A 1 119 ? 2.394   -7.810  -13.314 1.00 91.87 119 A 1 
ATOM 923  C CA  . ASP A 1 119 ? 2.873   -8.948  -12.509 1.00 92.32 119 A 1 
ATOM 924  C C   . ASP A 1 119 ? 2.983   -8.633  -11.006 1.00 93.14 119 A 1 
ATOM 925  O O   . ASP A 1 119 ? 2.897   -9.537  -10.172 1.00 91.63 119 A 1 
ATOM 926  C CB  . ASP A 1 119 ? 4.241   -9.417  -13.037 1.00 91.32 119 A 1 
ATOM 927  C CG  . ASP A 1 119 ? 4.198   -9.972  -14.462 1.00 87.76 119 A 1 
ATOM 928  O OD1 . ASP A 1 119 ? 3.090   -10.309 -14.940 1.00 83.40 119 A 1 
ATOM 929  O OD2 . ASP A 1 119 ? 5.284   -10.045 -15.073 1.00 83.07 119 A 1 
ATOM 930  N N   . TYR A 1 120 ? 3.143   -7.358  -10.636 1.00 93.55 120 A 1 
ATOM 931  C CA  . TYR A 1 120 ? 3.343   -6.916  -9.249  1.00 94.33 120 A 1 
ATOM 932  C C   . TYR A 1 120 ? 2.126   -6.193  -8.660  1.00 94.93 120 A 1 
ATOM 933  O O   . TYR A 1 120 ? 2.206   -5.592  -7.587  1.00 93.59 120 A 1 
ATOM 934  C CB  . TYR A 1 120 ? 4.637   -6.102  -9.157  1.00 94.50 120 A 1 
ATOM 935  C CG  . TYR A 1 120 ? 5.859   -6.853  -9.659  1.00 94.94 120 A 1 
ATOM 936  C CD1 . TYR A 1 120 ? 6.277   -8.041  -9.026  1.00 92.49 120 A 1 
ATOM 937  C CD2 . TYR A 1 120 ? 6.563   -6.375  -10.778 1.00 92.75 120 A 1 
ATOM 938  C CE1 . TYR A 1 120 ? 7.398   -8.746  -9.509  1.00 92.27 120 A 1 
ATOM 939  C CE2 . TYR A 1 120 ? 7.686   -7.076  -11.262 1.00 91.87 120 A 1 
ATOM 940  C CZ  . TYR A 1 120 ? 8.107   -8.260  -10.628 1.00 93.11 120 A 1 
ATOM 941  O OH  . TYR A 1 120 ? 9.194   -8.935  -11.095 1.00 91.45 120 A 1 
ATOM 942  N N   . ILE A 1 121 ? 0.958   -6.326  -9.298  1.00 93.96 121 A 1 
ATOM 943  C CA  . ILE A 1 121 ? -0.295  -5.690  -8.859  1.00 93.91 121 A 1 
ATOM 944  C C   . ILE A 1 121 ? -0.711  -6.104  -7.431  1.00 93.81 121 A 1 
ATOM 945  O O   . ILE A 1 121 ? -1.371  -5.343  -6.731  1.00 92.06 121 A 1 
ATOM 946  C CB  . ILE A 1 121 ? -1.391  -5.991  -9.906  1.00 93.00 121 A 1 
ATOM 947  C CG1 . ILE A 1 121 ? -2.578  -5.019  -9.859  1.00 88.84 121 A 1 
ATOM 948  C CG2 . ILE A 1 121 ? -1.900  -7.424  -9.778  1.00 89.56 121 A 1 
ATOM 949  C CD1 . ILE A 1 121 ? -2.206  -3.635  -10.379 1.00 82.80 121 A 1 
ATOM 950  N N   . LYS A 1 122 ? -0.277  -7.278  -6.949  1.00 93.96 122 A 1 
ATOM 951  C CA  . LYS A 1 122 ? -0.457  -7.708  -5.549  1.00 93.26 122 A 1 
ATOM 952  C C   . LYS A 1 122 ? 0.138   -6.703  -4.560  1.00 93.86 122 A 1 
ATOM 953  O O   . LYS A 1 122 ? -0.489  -6.388  -3.557  1.00 92.54 122 A 1 
ATOM 954  C CB  . LYS A 1 122 ? 0.201   -9.074  -5.307  1.00 91.54 122 A 1 
ATOM 955  C CG  . LYS A 1 122 ? -0.443  -10.244 -6.056  1.00 84.32 122 A 1 
ATOM 956  C CD  . LYS A 1 122 ? 0.160   -11.559 -5.527  1.00 80.31 122 A 1 
ATOM 957  C CE  . LYS A 1 122 ? -0.563  -12.798 -6.046  1.00 72.29 122 A 1 
ATOM 958  N NZ  . LYS A 1 122 ? -0.431  -13.922 -5.066  1.00 65.86 122 A 1 
ATOM 959  N N   . ASN A 1 123 ? 1.337   -6.196  -4.856  1.00 93.83 123 A 1 
ATOM 960  C CA  . ASN A 1 123 ? 2.027   -5.235  -4.000  1.00 94.68 123 A 1 
ATOM 961  C C   . ASN A 1 123 ? 1.335   -3.867  -4.074  1.00 95.52 123 A 1 
ATOM 962  O O   . ASN A 1 123 ? 1.175   -3.217  -3.046  1.00 94.79 123 A 1 
ATOM 963  C CB  . ASN A 1 123 ? 3.510   -5.176  -4.399  1.00 94.54 123 A 1 
ATOM 964  C CG  . ASN A 1 123 ? 4.263   -6.479  -4.155  1.00 93.48 123 A 1 
ATOM 965  O OD1 . ASN A 1 123 ? 3.848   -7.354  -3.400  1.00 87.81 123 A 1 
ATOM 966  N ND2 . ASN A 1 123 ? 5.394   -6.656  -4.801  1.00 86.73 123 A 1 
ATOM 967  N N   . MET A 1 124 ? 0.817   -3.476  -5.251  1.00 95.96 124 A 1 
ATOM 968  C CA  . MET A 1 124 ? 0.000   -2.267  -5.379  1.00 96.19 124 A 1 
ATOM 969  C C   . MET A 1 124 ? -1.273  -2.343  -4.522  1.00 96.21 124 A 1 
ATOM 970  O O   . MET A 1 124 ? -1.556  -1.397  -3.794  1.00 95.58 124 A 1 
ATOM 971  C CB  . MET A 1 124 ? -0.315  -1.992  -6.855  1.00 96.11 124 A 1 
ATOM 972  C CG  . MET A 1 124 ? -1.032  -0.643  -7.069  1.00 94.34 124 A 1 
ATOM 973  S SD  . MET A 1 124 ? -2.793  -0.552  -6.629  1.00 93.82 124 A 1 
ATOM 974  C CE  . MET A 1 124 ? -3.507  -1.461  -8.017  1.00 90.57 124 A 1 
ATOM 975  N N   . ILE A 1 125 ? -2.013  -3.469  -4.531  1.00 95.79 125 A 1 
ATOM 976  C CA  . ILE A 1 125 ? -3.227  -3.643  -3.710  1.00 95.36 125 A 1 
ATOM 977  C C   . ILE A 1 125 ? -2.915  -3.394  -2.229  1.00 95.46 125 A 1 
ATOM 978  O O   . ILE A 1 125 ? -3.637  -2.660  -1.553  1.00 94.45 125 A 1 
ATOM 979  C CB  . ILE A 1 125 ? -3.838  -5.053  -3.921  1.00 94.70 125 A 1 
ATOM 980  C CG1 . ILE A 1 125 ? -4.445  -5.179  -5.335  1.00 92.97 125 A 1 
ATOM 981  C CG2 . ILE A 1 125 ? -4.926  -5.377  -2.876  1.00 93.20 125 A 1 
ATOM 982  C CD1 . ILE A 1 125 ? -4.745  -6.628  -5.753  1.00 90.60 125 A 1 
ATOM 983  N N   . THR A 1 126 ? -1.828  -4.002  -1.721  1.00 94.17 126 A 1 
ATOM 984  C CA  . THR A 1 126 ? -1.448  -3.849  -0.310  1.00 93.81 126 A 1 
ATOM 985  C C   . THR A 1 126 ? -0.923  -2.453  0.019   1.00 94.75 126 A 1 
ATOM 986  O O   . THR A 1 126 ? -1.178  -1.973  1.120   1.00 93.97 126 A 1 
ATOM 987  C CB  . THR A 1 126 ? -0.433  -4.915  0.131   1.00 92.54 126 A 1 
ATOM 988  O OG1 . THR A 1 126 ? 0.700   -5.003  -0.708  1.00 87.08 126 A 1 
ATOM 989  C CG2 . THR A 1 126 ? -1.090  -6.297  0.126   1.00 86.98 126 A 1 
ATOM 990  N N   . GLY A 1 127 ? -0.238  -1.786  -0.919  1.00 95.74 127 A 1 
ATOM 991  C CA  . GLY A 1 127 ? 0.191   -0.395  -0.767  1.00 96.05 127 A 1 
ATOM 992  C C   . GLY A 1 127 ? -0.988  0.584   -0.777  1.00 96.55 127 A 1 
ATOM 993  O O   . GLY A 1 127 ? -1.114  1.412   0.123   1.00 96.36 127 A 1 
ATOM 994  N N   . ALA A 1 128 ? -1.909  0.439   -1.740  1.00 96.85 128 A 1 
ATOM 995  C CA  . ALA A 1 128 ? -3.089  1.295   -1.863  1.00 97.09 128 A 1 
ATOM 996  C C   . ALA A 1 128 ? -4.035  1.178   -0.651  1.00 96.90 128 A 1 
ATOM 997  O O   . ALA A 1 128 ? -4.586  2.182   -0.214  1.00 96.20 128 A 1 
ATOM 998  C CB  . ALA A 1 128 ? -3.803  0.965   -3.175  1.00 97.24 128 A 1 
ATOM 999  N N   . ALA A 1 129 ? -4.152  -0.012  -0.039  1.00 96.33 129 A 1 
ATOM 1000 C CA  . ALA A 1 129 ? -4.946  -0.219  1.178   1.00 95.38 129 A 1 
ATOM 1001 C C   . ALA A 1 129 ? -4.486  0.633   2.384   1.00 95.33 129 A 1 
ATOM 1002 O O   . ALA A 1 129 ? -5.211  0.751   3.376   1.00 93.75 129 A 1 
ATOM 1003 C CB  . ALA A 1 129 ? -4.917  -1.711  1.516   1.00 94.50 129 A 1 
ATOM 1004 N N   . GLN A 1 130 ? -3.288  1.227   2.324   1.00 95.77 130 A 1 
ATOM 1005 C CA  . GLN A 1 130 ? -2.750  2.110   3.363   1.00 96.03 130 A 1 
ATOM 1006 C C   . GLN A 1 130 ? -3.029  3.592   3.104   1.00 97.00 130 A 1 
ATOM 1007 O O   . GLN A 1 130 ? -2.767  4.416   3.981   1.00 96.21 130 A 1 
ATOM 1008 C CB  . GLN A 1 130 ? -1.241  1.877   3.494   1.00 94.87 130 A 1 
ATOM 1009 C CG  . GLN A 1 130 ? -0.893  0.423   3.826   1.00 92.65 130 A 1 
ATOM 1010 C CD  . GLN A 1 130 ? 0.606   0.234   3.966   1.00 90.77 130 A 1 
ATOM 1011 O OE1 . GLN A 1 130 ? 1.320   1.082   4.490   1.00 82.59 130 A 1 
ATOM 1012 N NE2 . GLN A 1 130 ? 1.132   -0.887  3.522   1.00 79.24 130 A 1 
ATOM 1013 N N   . MET A 1 131 ? -3.549  3.961   1.930   1.00 96.99 131 A 1 
ATOM 1014 C CA  . MET A 1 131 ? -3.645  5.350   1.503   1.00 97.80 131 A 1 
ATOM 1015 C C   . MET A 1 131 ? -4.952  6.002   1.972   1.00 97.90 131 A 1 
ATOM 1016 O O   . MET A 1 131 ? -6.048  5.498   1.732   1.00 97.58 131 A 1 
ATOM 1017 C CB  . MET A 1 131 ? -3.486  5.454   -0.018  1.00 97.99 131 A 1 
ATOM 1018 C CG  . MET A 1 131 ? -2.158  4.879   -0.523  1.00 97.64 131 A 1 
ATOM 1019 S SD  . MET A 1 131 ? -1.983  4.983   -2.329  1.00 97.76 131 A 1 
ATOM 1020 C CE  . MET A 1 131 ? -0.457  4.034   -2.531  1.00 94.52 131 A 1 
ATOM 1021 N N   . ASP A 1 132 ? -4.837  7.176   2.580   1.00 97.78 132 A 1 
ATOM 1022 C CA  . ASP A 1 132 ? -5.954  8.094   2.824   1.00 98.01 132 A 1 
ATOM 1023 C C   . ASP A 1 132 ? -6.324  8.888   1.553   1.00 98.38 132 A 1 
ATOM 1024 O O   . ASP A 1 132 ? -7.395  9.485   1.463   1.00 98.03 132 A 1 
ATOM 1025 C CB  . ASP A 1 132 ? -5.570  9.053   3.957   1.00 97.80 132 A 1 
ATOM 1026 C CG  . ASP A 1 132 ? -5.218  8.355   5.277   1.00 97.48 132 A 1 
ATOM 1027 O OD1 . ASP A 1 132 ? -6.009  7.533   5.788   1.00 95.76 132 A 1 
ATOM 1028 O OD2 . ASP A 1 132 ? -4.188  8.704   5.892   1.00 96.09 132 A 1 
ATOM 1029 N N   . GLY A 1 133 ? -5.424  8.904   0.569   1.00 98.39 133 A 1 
ATOM 1030 C CA  . GLY A 1 133 ? -5.621  9.430   -0.780  1.00 98.57 133 A 1 
ATOM 1031 C C   . GLY A 1 133 ? -4.451  9.046   -1.684  1.00 98.74 133 A 1 
ATOM 1032 O O   . GLY A 1 133 ? -3.331  8.850   -1.209  1.00 98.51 133 A 1 
ATOM 1033 N N   . ALA A 1 134 ? -4.690  8.920   -2.994  1.00 98.63 134 A 1 
ATOM 1034 C CA  . ALA A 1 134 ? -3.681  8.510   -3.966  1.00 98.75 134 A 1 
ATOM 1035 C C   . ALA A 1 134 ? -3.347  9.636   -4.955  1.00 98.84 134 A 1 
ATOM 1036 O O   . ALA A 1 134 ? -4.218  10.405  -5.361  1.00 98.74 134 A 1 
ATOM 1037 C CB  . ALA A 1 134 ? -4.152  7.238   -4.674  1.00 98.59 134 A 1 
ATOM 1038 N N   . ILE A 1 135 ? -2.086  9.679   -5.385  1.00 98.72 135 A 1 
ATOM 1039 C CA  . ILE A 1 135 ? -1.633  10.451  -6.543  1.00 98.74 135 A 1 
ATOM 1040 C C   . ILE A 1 135 ? -1.599  9.495   -7.739  1.00 98.68 135 A 1 
ATOM 1041 O O   . ILE A 1 135 ? -0.754  8.599   -7.811  1.00 98.45 135 A 1 
ATOM 1042 C CB  . ILE A 1 135 ? -0.269  11.125  -6.274  1.00 98.74 135 A 1 
ATOM 1043 C CG1 . ILE A 1 135 ? -0.353  12.081  -5.060  1.00 98.28 135 A 1 
ATOM 1044 C CG2 . ILE A 1 135 ? 0.191   11.886  -7.533  1.00 98.50 135 A 1 
ATOM 1045 C CD1 . ILE A 1 135 ? 1.001   12.642  -4.610  1.00 97.27 135 A 1 
ATOM 1046 N N   . LEU A 1 136 ? -2.530  9.665   -8.675  1.00 98.69 136 A 1 
ATOM 1047 C CA  . LEU A 1 136 ? -2.565  8.918   -9.925  1.00 98.70 136 A 1 
ATOM 1048 C C   . LEU A 1 136 ? -1.625  9.584   -10.929 1.00 98.77 136 A 1 
ATOM 1049 O O   . LEU A 1 136 ? -1.883  10.691  -11.395 1.00 98.63 136 A 1 
ATOM 1050 C CB  . LEU A 1 136 ? -4.016  8.839   -10.419 1.00 98.62 136 A 1 
ATOM 1051 C CG  . LEU A 1 136 ? -4.182  8.120   -11.767 1.00 98.28 136 A 1 
ATOM 1052 C CD1 . LEU A 1 136 ? -3.801  6.645   -11.682 1.00 97.67 136 A 1 
ATOM 1053 C CD2 . LEU A 1 136 ? -5.642  8.219   -12.209 1.00 97.70 136 A 1 
ATOM 1054 N N   . VAL A 1 137 ? -0.531  8.902   -11.270 1.00 98.57 137 A 1 
ATOM 1055 C CA  . VAL A 1 137 ? 0.463   9.397   -12.226 1.00 98.52 137 A 1 
ATOM 1056 C C   . VAL A 1 137 ? 0.141   8.857   -13.615 1.00 98.31 137 A 1 
ATOM 1057 O O   . VAL A 1 137 ? 0.089   7.642   -13.815 1.00 97.89 137 A 1 
ATOM 1058 C CB  . VAL A 1 137 ? 1.898   9.050   -11.790 1.00 98.46 137 A 1 
ATOM 1059 C CG1 . VAL A 1 137 ? 2.924   9.722   -12.710 1.00 97.84 137 A 1 
ATOM 1060 C CG2 . VAL A 1 137 ? 2.181   9.514   -10.351 1.00 97.81 137 A 1 
ATOM 1061 N N   . ILE A 1 138 ? -0.060  9.767   -14.578 1.00 98.62 138 A 1 
ATOM 1062 C CA  . ILE A 1 138 ? -0.352  9.450   -15.980 1.00 98.62 138 A 1 
ATOM 1063 C C   . ILE A 1 138 ? 0.627   10.227  -16.859 1.00 98.59 138 A 1 
ATOM 1064 O O   . ILE A 1 138 ? 0.792   11.428  -16.678 1.00 98.32 138 A 1 
ATOM 1065 C CB  . ILE A 1 138 ? -1.825  9.763   -16.323 1.00 98.45 138 A 1 
ATOM 1066 C CG1 . ILE A 1 138 ? -2.761  8.923   -15.421 1.00 96.76 138 A 1 
ATOM 1067 C CG2 . ILE A 1 138 ? -2.105  9.490   -17.813 1.00 97.44 138 A 1 
ATOM 1068 C CD1 . ILE A 1 138 ? -4.252  9.148   -15.648 1.00 92.50 138 A 1 
ATOM 1069 N N   . ALA A 1 139 ? 1.296   9.546   -17.796 1.00 98.50 139 A 1 
ATOM 1070 C CA  . ALA A 1 139 ? 2.133   10.229  -18.774 1.00 98.41 139 A 1 
ATOM 1071 C C   . ALA A 1 139 ? 1.244   10.985  -19.772 1.00 98.34 139 A 1 
ATOM 1072 O O   . ALA A 1 139 ? 0.393   10.374  -20.417 1.00 98.01 139 A 1 
ATOM 1073 C CB  . ALA A 1 139 ? 3.049   9.212   -19.462 1.00 98.19 139 A 1 
ATOM 1074 N N   . SER A 1 140 ? 1.451   12.300  -19.918 1.00 98.53 140 A 1 
ATOM 1075 C CA  . SER A 1 140 ? 0.688   13.144  -20.850 1.00 98.37 140 A 1 
ATOM 1076 C C   . SER A 1 140 ? 0.863   12.731  -22.316 1.00 98.33 140 A 1 
ATOM 1077 O O   . SER A 1 140 ? -0.010  12.991  -23.135 1.00 97.50 140 A 1 
ATOM 1078 C CB  . SER A 1 140 ? 1.102   14.607  -20.672 1.00 97.76 140 A 1 
ATOM 1079 O OG  . SER A 1 140 ? 2.500   14.754  -20.860 1.00 91.20 140 A 1 
ATOM 1080 N N   . THR A 1 141 ? 1.958   12.040  -22.640 1.00 98.03 141 A 1 
ATOM 1081 C CA  . THR A 1 141 ? 2.248   11.473  -23.966 1.00 97.71 141 A 1 
ATOM 1082 C C   . THR A 1 141 ? 1.397   10.251  -24.304 1.00 97.50 141 A 1 
ATOM 1083 O O   . THR A 1 141 ? 1.228   9.939   -25.477 1.00 95.80 141 A 1 
ATOM 1084 C CB  . THR A 1 141 ? 3.724   11.052  -24.044 1.00 97.45 141 A 1 
ATOM 1085 O OG1 . THR A 1 141 ? 4.078   10.180  -22.983 1.00 96.40 141 A 1 
ATOM 1086 C CG2 . THR A 1 141 ? 4.648   12.269  -23.941 1.00 95.84 141 A 1 
ATOM 1087 N N   . ASP A 1 142 ? 0.920   9.520   -23.287 1.00 97.70 142 A 1 
ATOM 1088 C CA  . ASP A 1 142 ? 0.345   8.180   -23.454 1.00 97.45 142 A 1 
ATOM 1089 C C   . ASP A 1 142 ? -1.145  8.148   -23.082 1.00 97.53 142 A 1 
ATOM 1090 O O   . ASP A 1 142 ? -1.904  7.337   -23.621 1.00 95.38 142 A 1 
ATOM 1091 C CB  . ASP A 1 142 ? 1.131   7.161   -22.594 1.00 96.79 142 A 1 
ATOM 1092 C CG  . ASP A 1 142 ? 2.660   7.149   -22.787 1.00 95.39 142 A 1 
ATOM 1093 O OD1 . ASP A 1 142 ? 3.164   7.640   -23.821 1.00 89.28 142 A 1 
ATOM 1094 O OD2 . ASP A 1 142 ? 3.361   6.702   -21.844 1.00 90.33 142 A 1 
ATOM 1095 N N   . GLY A 1 143 ? -1.573  9.003   -22.151 1.00 97.43 143 A 1 
ATOM 1096 C CA  . GLY A 1 143 ? -2.935  9.014   -21.612 1.00 97.26 143 A 1 
ATOM 1097 C C   . GLY A 1 143 ? -3.269  7.792   -20.736 1.00 97.56 143 A 1 
ATOM 1098 O O   . GLY A 1 143 ? -2.378  7.071   -20.267 1.00 96.71 143 A 1 
ATOM 1099 N N   . PRO A 1 144 ? -4.565  7.509   -20.471 1.00 97.03 144 A 1 
ATOM 1100 C CA  . PRO A 1 144 ? -4.985  6.382   -19.635 1.00 96.50 144 A 1 
ATOM 1101 C C   . PRO A 1 144 ? -4.743  5.014   -20.286 1.00 95.86 144 A 1 
ATOM 1102 O O   . PRO A 1 144 ? -5.402  4.610   -21.246 1.00 93.21 144 A 1 
ATOM 1103 C CB  . PRO A 1 144 ? -6.465  6.613   -19.321 1.00 95.80 144 A 1 
ATOM 1104 C CG  . PRO A 1 144 ? -6.661  8.108   -19.559 1.00 94.85 144 A 1 
ATOM 1105 C CD  . PRO A 1 144 ? -5.692  8.383   -20.707 1.00 97.18 144 A 1 
ATOM 1106 N N   . MET A 1 145 ? -3.862  4.211   -19.672 1.00 96.63 145 A 1 
ATOM 1107 C CA  . MET A 1 145 ? -3.506  2.856   -20.099 1.00 96.24 145 A 1 
ATOM 1108 C C   . MET A 1 145 ? -4.253  1.769   -19.305 1.00 95.81 145 A 1 
ATOM 1109 O O   . MET A 1 145 ? -5.068  2.045   -18.426 1.00 94.01 145 A 1 
ATOM 1110 C CB  . MET A 1 145 ? -1.978  2.713   -20.040 1.00 95.90 145 A 1 
ATOM 1111 C CG  . MET A 1 145 ? -1.270  3.652   -21.029 1.00 94.82 145 A 1 
ATOM 1112 S SD  . MET A 1 145 ? -1.619  3.254   -22.772 1.00 94.01 145 A 1 
ATOM 1113 C CE  . MET A 1 145 ? -0.299  2.051   -23.070 1.00 85.82 145 A 1 
ATOM 1114 N N   . ALA A 1 146 ? -4.000  0.478   -19.612 1.00 92.82 146 A 1 
ATOM 1115 C CA  . ALA A 1 146 ? -4.714  -0.642  -18.986 1.00 91.73 146 A 1 
ATOM 1116 C C   . ALA A 1 146 ? -4.557  -0.669  -17.453 1.00 92.18 146 A 1 
ATOM 1117 O O   . ALA A 1 146 ? -5.549  -0.762  -16.733 1.00 89.70 146 A 1 
ATOM 1118 C CB  . ALA A 1 146 ? -4.228  -1.947  -19.627 1.00 89.83 146 A 1 
ATOM 1119 N N   . GLN A 1 147 ? -3.335  -0.521  -16.939 1.00 92.05 147 A 1 
ATOM 1120 C CA  . GLN A 1 147 ? -3.080  -0.475  -15.498 1.00 92.75 147 A 1 
ATOM 1121 C C   . GLN A 1 147 ? -3.568  0.827   -14.856 1.00 94.15 147 A 1 
ATOM 1122 O O   . GLN A 1 147 ? -3.855  0.812   -13.669 1.00 92.84 147 A 1 
ATOM 1123 C CB  . GLN A 1 147 ? -1.603  -0.714  -15.182 1.00 90.50 147 A 1 
ATOM 1124 C CG  . GLN A 1 147 ? -1.147  -2.169  -15.383 1.00 83.16 147 A 1 
ATOM 1125 C CD  . GLN A 1 147 ? -0.951  -2.581  -16.844 1.00 81.68 147 A 1 
ATOM 1126 O OE1 . GLN A 1 147 ? -1.080  -1.829  -17.800 1.00 75.73 147 A 1 
ATOM 1127 N NE2 . GLN A 1 147 ? -0.616  -3.822  -17.096 1.00 71.91 147 A 1 
ATOM 1128 N N   . THR A 1 148 ? -3.725  1.927   -15.599 1.00 94.72 148 A 1 
ATOM 1129 C CA  . THR A 1 148 ? -4.398  3.125   -15.072 1.00 95.22 148 A 1 
ATOM 1130 C C   . THR A 1 148 ? -5.818  2.774   -14.622 1.00 95.60 148 A 1 
ATOM 1131 O O   . THR A 1 148 ? -6.182  3.044   -13.482 1.00 95.49 148 A 1 
ATOM 1132 C CB  . THR A 1 148 ? -4.445  4.254   -16.112 1.00 95.91 148 A 1 
ATOM 1133 O OG1 . THR A 1 148 ? -3.173  4.494   -16.653 1.00 94.51 148 A 1 
ATOM 1134 C CG2 . THR A 1 148 ? -4.951  5.568   -15.523 1.00 94.61 148 A 1 
ATOM 1135 N N   . ARG A 1 149 ? -6.591  2.086   -15.482 1.00 95.02 149 A 1 
ATOM 1136 C CA  . ARG A 1 149 ? -7.961  1.634   -15.181 1.00 94.03 149 A 1 
ATOM 1137 C C   . ARG A 1 149 ? -7.980  0.655   -14.009 1.00 94.52 149 A 1 
ATOM 1138 O O   . ARG A 1 149 ? -8.718  0.857   -13.048 1.00 93.91 149 A 1 
ATOM 1139 C CB  . ARG A 1 149 ? -8.616  0.994   -16.421 1.00 92.78 149 A 1 
ATOM 1140 C CG  . ARG A 1 149 ? -8.724  1.972   -17.596 1.00 86.85 149 A 1 
ATOM 1141 C CD  . ARG A 1 149 ? -9.427  1.341   -18.803 1.00 84.95 149 A 1 
ATOM 1142 N NE  . ARG A 1 149 ? -9.561  2.328   -19.893 1.00 79.97 149 A 1 
ATOM 1143 C CZ  . ARG A 1 149 ? -8.642  2.647   -20.795 1.00 75.38 149 A 1 
ATOM 1144 N NH1 . ARG A 1 149 ? -7.496  2.033   -20.874 1.00 65.17 149 A 1 
ATOM 1145 N NH2 . ARG A 1 149 ? -8.856  3.614   -21.636 1.00 67.22 149 A 1 
ATOM 1146 N N   . GLU A 1 150 ? -7.121  -0.376  -14.054 1.00 93.10 150 A 1 
ATOM 1147 C CA  . GLU A 1 150 ? -7.031  -1.386  -12.996 1.00 93.61 150 A 1 
ATOM 1148 C C   . GLU A 1 150 ? -6.659  -0.765  -11.640 1.00 94.71 150 A 1 
ATOM 1149 O O   . GLU A 1 150 ? -7.245  -1.116  -10.619 1.00 94.40 150 A 1 
ATOM 1150 C CB  . GLU A 1 150 ? -6.036  -2.485  -13.417 1.00 92.78 150 A 1 
ATOM 1151 C CG  . GLU A 1 150 ? -6.080  -3.698  -12.468 1.00 89.88 150 A 1 
ATOM 1152 C CD  . GLU A 1 150 ? -5.171  -4.871  -12.875 1.00 90.57 150 A 1 
ATOM 1153 O OE1 . GLU A 1 150 ? -5.360  -5.980  -12.309 1.00 83.95 150 A 1 
ATOM 1154 O OE2 . GLU A 1 150 ? -4.265  -4.687  -13.717 1.00 85.01 150 A 1 
ATOM 1155 N N   . HIS A 1 151 ? -5.732  0.204   -11.605 1.00 95.48 151 A 1 
ATOM 1156 C CA  . HIS A 1 151 ? -5.312  0.867   -10.366 1.00 96.68 151 A 1 
ATOM 1157 C C   . HIS A 1 151 ? -6.406  1.753   -9.766  1.00 97.14 151 A 1 
ATOM 1158 O O   . HIS A 1 151 ? -6.569  1.748   -8.550  1.00 96.64 151 A 1 
ATOM 1159 C CB  . HIS A 1 151 ? -4.042  1.694   -10.609 1.00 96.94 151 A 1 
ATOM 1160 C CG  . HIS A 1 151 ? -2.765  0.903   -10.657 1.00 97.13 151 A 1 
ATOM 1161 N ND1 . HIS A 1 151 ? -1.585  1.271   -10.037 1.00 92.22 151 A 1 
ATOM 1162 C CD2 . HIS A 1 151 ? -2.516  -0.270  -11.309 1.00 92.15 151 A 1 
ATOM 1163 C CE1 . HIS A 1 151 ? -0.654  0.345   -10.320 1.00 92.17 151 A 1 
ATOM 1164 N NE2 . HIS A 1 151 ? -1.181  -0.615  -11.092 1.00 92.56 151 A 1 
ATOM 1165 N N   . ILE A 1 152 ? -7.165  2.497   -10.584 1.00 96.71 152 A 1 
ATOM 1166 C CA  . ILE A 1 152 ? -8.309  3.295   -10.109 1.00 96.94 152 A 1 
ATOM 1167 C C   . ILE A 1 152 ? -9.361  2.371   -9.488  1.00 96.62 152 A 1 
ATOM 1168 O O   . ILE A 1 152 ? -9.772  2.576   -8.344  1.00 96.16 152 A 1 
ATOM 1169 C CB  . ILE A 1 152 ? -8.907  4.147   -11.253 1.00 97.40 152 A 1 
ATOM 1170 C CG1 . ILE A 1 152 ? -7.910  5.229   -11.720 1.00 96.97 152 A 1 
ATOM 1171 C CG2 . ILE A 1 152 ? -10.212 4.830   -10.802 1.00 96.91 152 A 1 
ATOM 1172 C CD1 . ILE A 1 152 ? -8.277  5.828   -13.081 1.00 96.12 152 A 1 
ATOM 1173 N N   . LEU A 1 153 ? -9.734  1.306   -10.213 1.00 95.04 153 A 1 
ATOM 1174 C CA  . LEU A 1 153 ? -10.676 0.302   -9.729  1.00 93.98 153 A 1 
ATOM 1175 C C   . LEU A 1 153 ? -10.207 -0.311  -8.407  1.00 94.48 153 A 1 
ATOM 1176 O O   . LEU A 1 153 ? -10.940 -0.294  -7.419  1.00 93.69 153 A 1 
ATOM 1177 C CB  . LEU A 1 153 ? -10.839 -0.761  -10.821 1.00 92.72 153 A 1 
ATOM 1178 C CG  . LEU A 1 153 ? -11.694 -1.975  -10.414 1.00 89.42 153 A 1 
ATOM 1179 C CD1 . LEU A 1 153 ? -13.134 -1.609  -10.084 1.00 84.28 153 A 1 
ATOM 1180 C CD2 . LEU A 1 153 ? -11.668 -2.953  -11.579 1.00 84.32 153 A 1 
ATOM 1181 N N   . LEU A 1 154 ? -8.971  -0.834  -8.340  1.00 94.21 154 A 1 
ATOM 1182 C CA  . LEU A 1 154 ? -8.431  -1.463  -7.132  1.00 94.19 154 A 1 
ATOM 1183 C C   . LEU A 1 154 ? -8.336  -0.482  -5.966  1.00 94.61 154 A 1 
ATOM 1184 O O   . LEU A 1 154 ? -8.657  -0.856  -4.842  1.00 94.29 154 A 1 
ATOM 1185 C CB  . LEU A 1 154 ? -7.065  -2.078  -7.437  1.00 94.20 154 A 1 
ATOM 1186 C CG  . LEU A 1 154 ? -7.157  -3.348  -8.296  1.00 93.10 154 A 1 
ATOM 1187 C CD1 . LEU A 1 154 ? -5.764  -3.750  -8.757  1.00 91.50 154 A 1 
ATOM 1188 C CD2 . LEU A 1 154 ? -7.761  -4.515  -7.507  1.00 91.45 154 A 1 
ATOM 1189 N N   . SER A 1 155 ? -7.967  0.780   -6.222  1.00 96.25 155 A 1 
ATOM 1190 C CA  . SER A 1 155 ? -7.936  1.829   -5.200  1.00 96.70 155 A 1 
ATOM 1191 C C   . SER A 1 155 ? -9.315  2.050   -4.589  1.00 96.29 155 A 1 
ATOM 1192 O O   . SER A 1 155 ? -9.448  2.100   -3.368  1.00 95.91 155 A 1 
ATOM 1193 C CB  . SER A 1 155 ? -7.412  3.140   -5.786  1.00 97.21 155 A 1 
ATOM 1194 O OG  . SER A 1 155 ? -6.090  2.948   -6.239  1.00 94.46 155 A 1 
ATOM 1195 N N   . LYS A 1 156 ? -10.371 2.087   -5.416  1.00 96.45 156 A 1 
ATOM 1196 C CA  . LYS A 1 156 ? -11.756 2.156   -4.937  1.00 95.38 156 A 1 
ATOM 1197 C C   . LYS A 1 156 ? -12.110 0.952   -4.064  1.00 94.31 156 A 1 
ATOM 1198 O O   . LYS A 1 156 ? -12.691 1.122   -2.990  1.00 91.36 156 A 1 
ATOM 1199 C CB  . LYS A 1 156 ? -12.706 2.281   -6.142  1.00 94.78 156 A 1 
ATOM 1200 C CG  . LYS A 1 156 ? -14.151 2.631   -5.747  1.00 92.37 156 A 1 
ATOM 1201 C CD  . LYS A 1 156 ? -14.263 4.057   -5.211  1.00 89.59 156 A 1 
ATOM 1202 C CE  . LYS A 1 156 ? -15.726 4.439   -4.991  1.00 87.01 156 A 1 
ATOM 1203 N NZ  . LYS A 1 156 ? -15.892 5.913   -4.936  1.00 81.06 156 A 1 
ATOM 1204 N N   . GLN A 1 157 ? -11.719 -0.268  -4.472  1.00 93.34 157 A 1 
ATOM 1205 C CA  . GLN A 1 157 ? -12.041 -1.503  -3.753  1.00 91.84 157 A 1 
ATOM 1206 C C   . GLN A 1 157 ? -11.348 -1.610  -2.394  1.00 92.04 157 A 1 
ATOM 1207 O O   . GLN A 1 157 ? -11.984 -2.005  -1.415  1.00 89.15 157 A 1 
ATOM 1208 C CB  . GLN A 1 157 ? -11.713 -2.733  -4.610  1.00 90.08 157 A 1 
ATOM 1209 C CG  . GLN A 1 157 ? -12.514 -2.813  -5.920  1.00 84.68 157 A 1 
ATOM 1210 C CD  . GLN A 1 157 ? -14.021 -2.663  -5.759  1.00 81.71 157 A 1 
ATOM 1211 O OE1 . GLN A 1 157 ? -14.599 -2.915  -4.715  1.00 76.31 157 A 1 
ATOM 1212 N NE2 . GLN A 1 157 ? -14.717 -2.235  -6.788  1.00 73.10 157 A 1 
ATOM 1213 N N   . VAL A 1 158 ? -10.078 -1.219  -2.300  1.00 92.88 158 A 1 
ATOM 1214 C CA  . VAL A 1 158 ? -9.354  -1.201  -1.013  1.00 92.75 158 A 1 
ATOM 1215 C C   . VAL A 1 158 ? -9.725  -0.002  -0.134  1.00 93.21 158 A 1 
ATOM 1216 O O   . VAL A 1 158 ? -9.307  0.064   1.019   1.00 92.18 158 A 1 
ATOM 1217 C CB  . VAL A 1 158 ? -7.831  -1.331  -1.185  1.00 92.85 158 A 1 
ATOM 1218 C CG1 . VAL A 1 158 ? -7.466  -2.616  -1.933  1.00 91.21 158 A 1 
ATOM 1219 C CG2 . VAL A 1 158 ? -7.203  -0.119  -1.874  1.00 91.48 158 A 1 
ATOM 1220 N N   . GLY A 1 159 ? -10.566 0.901   -0.638  1.00 94.52 159 A 1 
ATOM 1221 C CA  . GLY A 1 159 ? -11.155 1.979   0.143   1.00 94.39 159 A 1 
ATOM 1222 C C   . GLY A 1 159 ? -10.380 3.293   0.118   1.00 95.84 159 A 1 
ATOM 1223 O O   . GLY A 1 159 ? -10.572 4.084   1.038   1.00 95.00 159 A 1 
ATOM 1224 N N   . VAL A 1 160 ? -9.557  3.552   -0.900  1.00 96.28 160 A 1 
ATOM 1225 C CA  . VAL A 1 160 ? -8.954  4.877   -1.120  1.00 97.57 160 A 1 
ATOM 1226 C C   . VAL A 1 160 ? -10.075 5.877   -1.434  1.00 97.82 160 A 1 
ATOM 1227 O O   . VAL A 1 160 ? -10.789 5.687   -2.421  1.00 97.53 160 A 1 
ATOM 1228 C CB  . VAL A 1 160 ? -7.914  4.875   -2.255  1.00 97.82 160 A 1 
ATOM 1229 C CG1 . VAL A 1 160 ? -7.242  6.249   -2.377  1.00 97.33 160 A 1 
ATOM 1230 C CG2 . VAL A 1 160 ? -6.812  3.841   -2.013  1.00 96.97 160 A 1 
ATOM 1231 N N   . PRO A 1 161 ? -10.276 6.920   -0.608  1.00 97.94 161 A 1 
ATOM 1232 C CA  . PRO A 1 161 ? -11.418 7.813   -0.771  1.00 97.76 161 A 1 
ATOM 1233 C C   . PRO A 1 161 ? -11.186 8.927   -1.801  1.00 98.11 161 A 1 
ATOM 1234 O O   . PRO A 1 161 ? -12.154 9.393   -2.400  1.00 97.56 161 A 1 
ATOM 1235 C CB  . PRO A 1 161 ? -11.684 8.361   0.635   1.00 97.04 161 A 1 
ATOM 1236 C CG  . PRO A 1 161 ? -10.308 8.357   1.297   1.00 96.02 161 A 1 
ATOM 1237 C CD  . PRO A 1 161 ? -9.605  7.157   0.666   1.00 97.53 161 A 1 
ATOM 1238 N N   . TYR A 1 162 ? -9.930  9.352   -2.016  1.00 98.32 162 A 1 
ATOM 1239 C CA  . TYR A 1 162 ? -9.584  10.504  -2.855  1.00 98.46 162 A 1 
ATOM 1240 C C   . TYR A 1 162 ? -8.444  10.180  -3.820  1.00 98.65 162 A 1 
ATOM 1241 O O   . TYR A 1 162 ? -7.483  9.501   -3.454  1.00 98.33 162 A 1 
ATOM 1242 C CB  . TYR A 1 162 ? -9.203  11.702  -1.971  1.00 98.17 162 A 1 
ATOM 1243 C CG  . TYR A 1 162 ? -10.297 12.126  -1.014  1.00 98.00 162 A 1 
ATOM 1244 C CD1 . TYR A 1 162 ? -11.351 12.941  -1.460  1.00 96.37 162 A 1 
ATOM 1245 C CD2 . TYR A 1 162 ? -10.289 11.653  0.315   1.00 96.94 162 A 1 
ATOM 1246 C CE1 . TYR A 1 162 ? -12.410 13.265  -0.593  1.00 95.82 162 A 1 
ATOM 1247 C CE2 . TYR A 1 162 ? -11.348 11.972  1.183   1.00 95.89 162 A 1 
ATOM 1248 C CZ  . TYR A 1 162 ? -12.415 12.769  0.726   1.00 96.31 162 A 1 
ATOM 1249 O OH  . TYR A 1 162 ? -13.456 13.050  1.555   1.00 94.27 162 A 1 
ATOM 1250 N N   . ILE A 1 163 ? -8.522  10.722  -5.039  1.00 98.60 163 A 1 
ATOM 1251 C CA  . ILE A 1 163 ? -7.446  10.686  -6.036  1.00 98.73 163 A 1 
ATOM 1252 C C   . ILE A 1 163 ? -7.135  12.124  -6.462  1.00 98.77 163 A 1 
ATOM 1253 O O   . ILE A 1 163 ? -8.046  12.895  -6.736  1.00 98.51 163 A 1 
ATOM 1254 C CB  . ILE A 1 163 ? -7.815  9.763   -7.227  1.00 98.55 163 A 1 
ATOM 1255 C CG1 . ILE A 1 163 ? -7.885  8.295   -6.739  1.00 97.83 163 A 1 
ATOM 1256 C CG2 . ILE A 1 163 ? -6.806  9.908   -8.380  1.00 98.10 163 A 1 
ATOM 1257 C CD1 . ILE A 1 163 ? -8.226  7.260   -7.824  1.00 96.43 163 A 1 
ATOM 1258 N N   . VAL A 1 164 ? -5.849  12.464  -6.536  1.00 98.77 164 A 1 
ATOM 1259 C CA  . VAL A 1 164 ? -5.320  13.650  -7.229  1.00 98.80 164 A 1 
ATOM 1260 C C   . VAL A 1 164 ? -4.511  13.154  -8.421  1.00 98.82 164 A 1 
ATOM 1261 O O   . VAL A 1 164 ? -3.817  12.147  -8.305  1.00 98.63 164 A 1 
ATOM 1262 C CB  . VAL A 1 164 ? -4.469  14.518  -6.281  1.00 98.62 164 A 1 
ATOM 1263 C CG1 . VAL A 1 164 ? -3.809  15.700  -7.004  1.00 97.05 164 A 1 
ATOM 1264 C CG2 . VAL A 1 164 ? -5.333  15.091  -5.149  1.00 97.01 164 A 1 
ATOM 1265 N N   . VAL A 1 165 ? -4.595  13.816  -9.574  1.00 98.78 165 A 1 
ATOM 1266 C CA  . VAL A 1 165 ? -3.909  13.371  -10.792 1.00 98.80 165 A 1 
ATOM 1267 C C   . VAL A 1 165 ? -2.677  14.226  -11.059 1.00 98.82 165 A 1 
ATOM 1268 O O   . VAL A 1 165 ? -2.731  15.452  -11.022 1.00 98.64 165 A 1 
ATOM 1269 C CB  . VAL A 1 165 ? -4.848  13.345  -12.004 1.00 98.64 165 A 1 
ATOM 1270 C CG1 . VAL A 1 165 ? -4.126  12.811  -13.249 1.00 97.87 165 A 1 
ATOM 1271 C CG2 . VAL A 1 165 ? -6.071  12.454  -11.746 1.00 97.90 165 A 1 
ATOM 1272 N N   . PHE A 1 166 ? -1.560  13.571  -11.381 1.00 98.72 166 A 1 
ATOM 1273 C CA  . PHE A 1 166 ? -0.376  14.216  -11.926 1.00 98.72 166 A 1 
ATOM 1274 C C   . PHE A 1 166 ? -0.162  13.774  -13.377 1.00 98.70 166 A 1 
ATOM 1275 O O   . PHE A 1 166 ? 0.198   12.619  -13.640 1.00 98.50 166 A 1 
ATOM 1276 C CB  . PHE A 1 166 ? 0.840   13.938  -11.034 1.00 98.70 166 A 1 
ATOM 1277 C CG  . PHE A 1 166 ? 2.064   14.747  -11.430 1.00 98.74 166 A 1 
ATOM 1278 C CD1 . PHE A 1 166 ? 3.222   14.102  -11.908 1.00 98.31 166 A 1 
ATOM 1279 C CD2 . PHE A 1 166 ? 2.042   16.149  -11.335 1.00 98.39 166 A 1 
ATOM 1280 C CE1 . PHE A 1 166 ? 4.353   14.855  -12.272 1.00 98.23 166 A 1 
ATOM 1281 C CE2 . PHE A 1 166 ? 3.170   16.905  -11.708 1.00 98.11 166 A 1 
ATOM 1282 C CZ  . PHE A 1 166 ? 4.327   16.257  -12.170 1.00 98.51 166 A 1 
ATOM 1283 N N   . LEU A 1 167 ? -0.381  14.703  -14.328 1.00 98.59 167 A 1 
ATOM 1284 C CA  . LEU A 1 167 ? -0.061  14.535  -15.746 1.00 98.43 167 A 1 
ATOM 1285 C C   . LEU A 1 167 ? 1.432   14.768  -15.959 1.00 98.55 167 A 1 
ATOM 1286 O O   . LEU A 1 167 ? 1.903   15.891  -16.146 1.00 97.71 167 A 1 
ATOM 1287 C CB  . LEU A 1 167 ? -0.916  15.479  -16.614 1.00 97.06 167 A 1 
ATOM 1288 C CG  . LEU A 1 167 ? -2.401  15.093  -16.710 1.00 92.01 167 A 1 
ATOM 1289 C CD1 . LEU A 1 167 ? -3.123  16.045  -17.662 1.00 90.30 167 A 1 
ATOM 1290 C CD2 . LEU A 1 167 ? -2.560  13.664  -17.228 1.00 91.23 167 A 1 
ATOM 1291 N N   . ASN A 1 168 ? 2.192   13.688  -15.889 1.00 98.44 168 A 1 
ATOM 1292 C CA  . ASN A 1 168 ? 3.646   13.696  -15.972 1.00 98.45 168 A 1 
ATOM 1293 C C   . ASN A 1 168 ? 4.142   13.785  -17.425 1.00 98.46 168 A 1 
ATOM 1294 O O   . ASN A 1 168 ? 3.397   13.526  -18.365 1.00 98.07 168 A 1 
ATOM 1295 C CB  . ASN A 1 168 ? 4.161   12.452  -15.231 1.00 98.28 168 A 1 
ATOM 1296 C CG  . ASN A 1 168 ? 5.650   12.483  -14.952 1.00 98.16 168 A 1 
ATOM 1297 O OD1 . ASN A 1 168 ? 6.299   13.521  -14.892 1.00 94.61 168 A 1 
ATOM 1298 N ND2 . ASN A 1 168 ? 6.245   11.336  -14.764 1.00 94.88 168 A 1 
ATOM 1299 N N   . LYS A 1 169 ? 5.430   14.092  -17.611 1.00 98.57 169 A 1 
ATOM 1300 C CA  . LYS A 1 169 ? 6.119   14.183  -18.908 1.00 98.59 169 A 1 
ATOM 1301 C C   . LYS A 1 169 ? 5.583   15.289  -19.831 1.00 98.57 169 A 1 
ATOM 1302 O O   . LYS A 1 169 ? 5.700   15.187  -21.049 1.00 97.93 169 A 1 
ATOM 1303 C CB  . LYS A 1 169 ? 6.169   12.818  -19.622 1.00 98.38 169 A 1 
ATOM 1304 C CG  . LYS A 1 169 ? 6.647   11.632  -18.782 1.00 98.02 169 A 1 
ATOM 1305 C CD  . LYS A 1 169 ? 6.731   10.418  -19.715 1.00 97.36 169 A 1 
ATOM 1306 C CE  . LYS A 1 169 ? 7.090   9.131   -18.984 1.00 94.84 169 A 1 
ATOM 1307 N NZ  . LYS A 1 169 ? 6.953   7.981   -19.912 1.00 90.06 169 A 1 
ATOM 1308 N N   . GLU A 1 170 ? 5.035   16.360  -19.263 1.00 98.27 170 A 1 
ATOM 1309 C CA  . GLU A 1 170 ? 4.598   17.560  -20.004 1.00 98.13 170 A 1 
ATOM 1310 C C   . GLU A 1 170 ? 5.735   18.161  -20.862 1.00 98.12 170 A 1 
ATOM 1311 O O   . GLU A 1 170 ? 5.487   18.754  -21.905 1.00 96.99 170 A 1 
ATOM 1312 C CB  . GLU A 1 170 ? 4.102   18.593  -18.970 1.00 97.05 170 A 1 
ATOM 1313 C CG  . GLU A 1 170 ? 3.470   19.865  -19.563 1.00 94.75 170 A 1 
ATOM 1314 C CD  . GLU A 1 170 ? 3.272   21.006  -18.539 1.00 95.00 170 A 1 
ATOM 1315 O OE1 . GLU A 1 170 ? 3.182   22.180  -18.977 1.00 88.62 170 A 1 
ATOM 1316 O OE2 . GLU A 1 170 ? 3.300   20.777  -17.315 1.00 90.56 170 A 1 
ATOM 1317 N N   . ASP A 1 171 ? 7.003   17.978  -20.446 1.00 98.41 171 A 1 
ATOM 1318 C CA  . ASP A 1 171 ? 8.203   18.415  -21.165 1.00 98.23 171 A 1 
ATOM 1319 C C   . ASP A 1 171 ? 8.471   17.650  -22.471 1.00 98.22 171 A 1 
ATOM 1320 O O   . ASP A 1 171 ? 9.324   18.071  -23.252 1.00 97.31 171 A 1 
ATOM 1321 C CB  . ASP A 1 171 ? 9.426   18.304  -20.236 1.00 98.04 171 A 1 
ATOM 1322 C CG  . ASP A 1 171 ? 9.742   16.879  -19.762 1.00 98.06 171 A 1 
ATOM 1323 O OD1 . ASP A 1 171 ? 8.866   16.268  -19.107 1.00 96.40 171 A 1 
ATOM 1324 O OD2 . ASP A 1 171 ? 10.893  16.424  -19.938 1.00 96.55 171 A 1 
ATOM 1325 N N   . GLN A 1 172 ? 7.788   16.527  -22.700 1.00 98.26 172 A 1 
ATOM 1326 C CA  . GLN A 1 172 ? 7.945   15.686  -23.891 1.00 98.08 172 A 1 
ATOM 1327 C C   . GLN A 1 172 ? 6.875   15.946  -24.962 1.00 98.09 172 A 1 
ATOM 1328 O O   . GLN A 1 172 ? 6.980   15.387  -26.053 1.00 96.96 172 A 1 
ATOM 1329 C CB  . GLN A 1 172 ? 7.970   14.197  -23.499 1.00 97.76 172 A 1 
ATOM 1330 C CG  . GLN A 1 172 ? 9.105   13.882  -22.512 1.00 96.32 172 A 1 
ATOM 1331 C CD  . GLN A 1 172 ? 9.220   12.407  -22.146 1.00 93.77 172 A 1 
ATOM 1332 O OE1 . GLN A 1 172 ? 8.710   11.492  -22.771 1.00 85.24 172 A 1 
ATOM 1333 N NE2 . GLN A 1 172 ? 9.940   12.111  -21.083 1.00 82.62 172 A 1 
ATOM 1334 N N   . LEU A 1 173 ? 5.854   16.751  -24.668 1.00 97.84 173 A 1 
ATOM 1335 C CA  . LEU A 1 173 ? 4.842   17.150  -25.647 1.00 97.75 173 A 1 
ATOM 1336 C C   . LEU A 1 173 ? 5.412   18.188  -26.626 1.00 97.60 173 A 1 
ATOM 1337 O O   . LEU A 1 173 ? 6.224   19.035  -26.245 1.00 96.65 173 A 1 
ATOM 1338 C CB  . LEU A 1 173 ? 3.594   17.693  -24.930 1.00 97.71 173 A 1 
ATOM 1339 C CG  . LEU A 1 173 ? 2.836   16.660  -24.075 1.00 97.43 173 A 1 
ATOM 1340 C CD1 . LEU A 1 173 ? 1.653   17.352  -23.397 1.00 96.20 173 A 1 
ATOM 1341 C CD2 . LEU A 1 173 ? 2.296   15.496  -24.910 1.00 96.34 173 A 1 
ATOM 1342 N N   . ASP A 1 174 ? 4.970   18.140  -27.889 1.00 97.75 174 A 1 
ATOM 1343 C CA  . ASP A 1 174 ? 5.315   19.167  -28.870 1.00 97.34 174 A 1 
ATOM 1344 C C   . ASP A 1 174 ? 4.686   20.507  -28.445 1.00 97.44 174 A 1 
ATOM 1345 O O   . ASP A 1 174 ? 3.482   20.567  -28.185 1.00 96.52 174 A 1 
ATOM 1346 C CB  . ASP A 1 174 ? 4.890   18.750  -30.292 1.00 96.57 174 A 1 
ATOM 1347 C CG  . ASP A 1 174 ? 5.508   19.659  -31.370 1.00 93.50 174 A 1 
ATOM 1348 O OD1 . ASP A 1 174 ? 5.309   20.893  -31.305 1.00 88.04 174 A 1 
ATOM 1349 O OD2 . ASP A 1 174 ? 6.242   19.139  -32.244 1.00 88.27 174 A 1 
ATOM 1350 N N   . PRO A 1 175 ? 5.452   21.602  -28.379 1.00 97.48 175 A 1 
ATOM 1351 C CA  . PRO A 1 175 ? 4.911   22.907  -28.005 1.00 96.95 175 A 1 
ATOM 1352 C C   . PRO A 1 175 ? 3.751   23.408  -28.881 1.00 97.18 175 A 1 
ATOM 1353 O O   . PRO A 1 175 ? 3.046   24.321  -28.463 1.00 95.84 175 A 1 
ATOM 1354 C CB  . PRO A 1 175 ? 6.096   23.870  -28.093 1.00 96.00 175 A 1 
ATOM 1355 C CG  . PRO A 1 175 ? 7.305   22.964  -27.858 1.00 94.91 175 A 1 
ATOM 1356 C CD  . PRO A 1 175 ? 6.891   21.665  -28.531 1.00 96.62 175 A 1 
ATOM 1357 N N   . SER A 1 176 ? 3.590   22.870  -30.096 1.00 97.62 176 A 1 
ATOM 1358 C CA  . SER A 1 176 ? 2.553   23.301  -31.041 1.00 97.43 176 A 1 
ATOM 1359 C C   . SER A 1 176 ? 1.156   22.749  -30.746 1.00 97.54 176 A 1 
ATOM 1360 O O   . SER A 1 176 ? 0.184   23.427  -31.076 1.00 96.06 176 A 1 
ATOM 1361 C CB  . SER A 1 176 ? 2.957   22.971  -32.480 1.00 97.09 176 A 1 
ATOM 1362 O OG  . SER A 1 176 ? 3.170   21.597  -32.703 1.00 95.16 176 A 1 
ATOM 1363 N N   . ASP A 1 177 ? 1.048   21.568  -30.133 1.00 96.79 177 A 1 
ATOM 1364 C CA  . ASP A 1 177 ? -0.221  20.886  -29.827 1.00 96.41 177 A 1 
ATOM 1365 C C   . ASP A 1 177 ? -0.375  20.530  -28.339 1.00 97.34 177 A 1 
ATOM 1366 O O   . ASP A 1 177 ? -1.369  19.935  -27.930 1.00 96.12 177 A 1 
ATOM 1367 C CB  . ASP A 1 177 ? -0.387  19.657  -30.741 1.00 93.76 177 A 1 
ATOM 1368 C CG  . ASP A 1 177 ? 0.675   18.563  -30.542 1.00 89.72 177 A 1 
ATOM 1369 O OD1 . ASP A 1 177 ? 1.569   18.750  -29.692 1.00 84.21 177 A 1 
ATOM 1370 O OD2 . ASP A 1 177 ? 0.597   17.557  -31.284 1.00 86.32 177 A 1 
ATOM 1371 N N   . LYS A 1 178 ? 0.576   20.951  -27.508 1.00 97.68 178 A 1 
ATOM 1372 C CA  . LYS A 1 178 ? 0.641   20.660  -26.075 1.00 97.79 178 A 1 
ATOM 1373 C C   . LYS A 1 178 ? -0.666  20.921  -25.322 1.00 98.09 178 A 1 
ATOM 1374 O O   . LYS A 1 178 ? -1.099  20.052  -24.570 1.00 97.64 178 A 1 
ATOM 1375 C CB  . LYS A 1 178 ? 1.790   21.484  -25.489 1.00 96.60 178 A 1 
ATOM 1376 C CG  . LYS A 1 178 ? 1.879   21.324  -23.976 1.00 94.98 178 A 1 
ATOM 1377 C CD  . LYS A 1 178 ? 3.044   22.143  -23.448 1.00 93.03 178 A 1 
ATOM 1378 C CE  . LYS A 1 178 ? 2.964   22.059  -21.934 1.00 86.35 178 A 1 
ATOM 1379 N NZ  . LYS A 1 178 ? 4.065   22.788  -21.299 1.00 80.97 178 A 1 
ATOM 1380 N N   . ASP A 1 179 ? -1.260  22.094  -25.502 1.00 97.90 179 A 1 
ATOM 1381 C CA  . ASP A 1 179 ? -2.461  22.481  -24.753 1.00 97.82 179 A 1 
ATOM 1382 C C   . ASP A 1 179 ? -3.659  21.608  -25.170 1.00 97.99 179 A 1 
ATOM 1383 O O   . ASP A 1 179 ? -4.355  21.075  -24.307 1.00 97.31 179 A 1 
ATOM 1384 C CB  . ASP A 1 179 ? -2.736  23.987  -24.931 1.00 97.19 179 A 1 
ATOM 1385 C CG  . ASP A 1 179 ? -1.661  24.910  -24.319 1.00 96.00 179 A 1 
ATOM 1386 O OD1 . ASP A 1 179 ? -0.924  24.478  -23.400 1.00 92.91 179 A 1 
ATOM 1387 O OD2 . ASP A 1 179 ? -1.559  26.072  -24.777 1.00 93.20 179 A 1 
ATOM 1388 N N   . GLU A 1 180 ? -3.824  21.348  -26.477 1.00 97.96 180 A 1 
ATOM 1389 C CA  . GLU A 1 180 ? -4.878  20.472  -27.015 1.00 97.85 180 A 1 
ATOM 1390 C C   . GLU A 1 180 ? -4.720  19.021  -26.522 1.00 98.03 180 A 1 
ATOM 1391 O O   . GLU A 1 180 ? -5.696  18.370  -26.144 1.00 97.11 180 A 1 
ATOM 1392 C CB  . GLU A 1 180 ? -4.859  20.496  -28.560 1.00 97.35 180 A 1 
ATOM 1393 C CG  . GLU A 1 180 ? -5.181  21.875  -29.172 1.00 89.13 180 A 1 
ATOM 1394 C CD  . GLU A 1 180 ? -5.249  21.886  -30.715 1.00 86.72 180 A 1 
ATOM 1395 O OE1 . GLU A 1 180 ? -5.489  22.981  -31.283 1.00 76.82 180 A 1 
ATOM 1396 O OE2 . GLU A 1 180 ? -5.105  20.815  -31.353 1.00 79.41 180 A 1 
ATOM 1397 N N   . MET A 1 181 ? -3.480  18.507  -26.474 1.00 98.01 181 A 1 
ATOM 1398 C CA  . MET A 1 181 ? -3.178  17.165  -25.963 1.00 98.02 181 A 1 
ATOM 1399 C C   . MET A 1 181 ? -3.465  17.037  -24.465 1.00 98.27 181 A 1 
ATOM 1400 O O   . MET A 1 181 ? -4.013  16.024  -24.035 1.00 97.84 181 A 1 
ATOM 1401 C CB  . MET A 1 181 ? -1.714  16.815  -26.253 1.00 97.38 181 A 1 
ATOM 1402 C CG  . MET A 1 181 ? -1.476  16.493  -27.736 1.00 91.08 181 A 1 
ATOM 1403 S SD  . MET A 1 181 ? -2.362  15.041  -28.393 1.00 86.75 181 A 1 
ATOM 1404 C CE  . MET A 1 181 ? -1.656  13.719  -27.365 1.00 73.29 181 A 1 
ATOM 1405 N N   . LEU A 1 182 ? -3.109  18.047  -23.666 1.00 97.97 182 A 1 
ATOM 1406 C CA  . LEU A 1 182 ? -3.402  18.054  -22.230 1.00 98.05 182 A 1 
ATOM 1407 C C   . LEU A 1 182 ? -4.912  18.083  -21.966 1.00 98.12 182 A 1 
ATOM 1408 O O   . LEU A 1 182 ? -5.380  17.292  -21.148 1.00 97.87 182 A 1 
ATOM 1409 C CB  . LEU A 1 182 ? -2.697  19.239  -21.547 1.00 98.00 182 A 1 
ATOM 1410 C CG  . LEU A 1 182 ? -1.170  19.093  -21.410 1.00 97.50 182 A 1 
ATOM 1411 C CD1 . LEU A 1 182 ? -0.582  20.396  -20.861 1.00 96.30 182 A 1 
ATOM 1412 C CD2 . LEU A 1 182 ? -0.767  17.964  -20.456 1.00 96.59 182 A 1 
ATOM 1413 N N   . GLU A 1 183 ? -5.668  18.924  -22.677 1.00 98.30 183 A 1 
ATOM 1414 C CA  . GLU A 1 183 ? -7.133  18.988  -22.565 1.00 98.10 183 A 1 
ATOM 1415 C C   . GLU A 1 183 ? -7.791  17.652  -22.936 1.00 98.14 183 A 1 
ATOM 1416 O O   . GLU A 1 183 ? -8.651  17.159  -22.205 1.00 97.27 183 A 1 
ATOM 1417 C CB  . GLU A 1 183 ? -7.690  20.105  -23.468 1.00 97.76 183 A 1 
ATOM 1418 C CG  . GLU A 1 183 ? -7.449  21.520  -22.914 1.00 90.50 183 A 1 
ATOM 1419 C CD  . GLU A 1 183 ? -8.035  22.640  -23.798 1.00 88.21 183 A 1 
ATOM 1420 O OE1 . GLU A 1 183 ? -7.855  23.826  -23.432 1.00 78.64 183 A 1 
ATOM 1421 O OE2 . GLU A 1 183 ? -8.712  22.333  -24.812 1.00 81.25 183 A 1 
ATOM 1422 N N   . LEU A 1 184 ? -7.352  17.012  -24.027 1.00 98.26 184 A 1 
ATOM 1423 C CA  . LEU A 1 184 ? -7.880  15.714  -24.456 1.00 98.11 184 A 1 
ATOM 1424 C C   . LEU A 1 184 ? -7.640  14.625  -23.401 1.00 98.30 184 A 1 
ATOM 1425 O O   . LEU A 1 184 ? -8.569  13.906  -23.029 1.00 97.77 184 A 1 
ATOM 1426 C CB  . LEU A 1 184 ? -7.239  15.337  -25.804 1.00 97.65 184 A 1 
ATOM 1427 C CG  . LEU A 1 184 ? -7.734  13.990  -26.369 1.00 89.57 184 A 1 
ATOM 1428 C CD1 . LEU A 1 184 ? -9.224  14.032  -26.730 1.00 85.67 184 A 1 
ATOM 1429 C CD2 . LEU A 1 184 ? -6.944  13.637  -27.632 1.00 88.34 184 A 1 
ATOM 1430 N N   . VAL A 1 185 ? -6.404  14.517  -22.905 1.00 98.13 185 A 1 
ATOM 1431 C CA  . VAL A 1 185 ? -6.047  13.521  -21.882 1.00 98.21 185 A 1 
ATOM 1432 C C   . VAL A 1 185 ? -6.784  13.801  -20.569 1.00 98.34 185 A 1 
ATOM 1433 O O   . VAL A 1 185 ? -7.254  12.866  -19.920 1.00 98.08 185 A 1 
ATOM 1434 C CB  . VAL A 1 185 ? -4.517  13.469  -21.687 1.00 98.01 185 A 1 
ATOM 1435 C CG1 . VAL A 1 185 ? -4.108  12.556  -20.524 1.00 96.26 185 A 1 
ATOM 1436 C CG2 . VAL A 1 185 ? -3.823  12.910  -22.939 1.00 96.48 185 A 1 
ATOM 1437 N N   . GLU A 1 186 ? -6.939  15.070  -20.188 1.00 98.50 186 A 1 
ATOM 1438 C CA  . GLU A 1 186 ? -7.705  15.454  -19.001 1.00 98.42 186 A 1 
ATOM 1439 C C   . GLU A 1 186 ? -9.174  15.012  -19.105 1.00 98.40 186 A 1 
ATOM 1440 O O   . GLU A 1 186 ? -9.695  14.413  -18.157 1.00 97.92 186 A 1 
ATOM 1441 C CB  . GLU A 1 186 ? -7.560  16.964  -18.760 1.00 97.94 186 A 1 
ATOM 1442 C CG  . GLU A 1 186 ? -8.450  17.441  -17.604 1.00 90.47 186 A 1 
ATOM 1443 C CD  . GLU A 1 186 ? -8.182  18.863  -17.111 1.00 92.39 186 A 1 
ATOM 1444 O OE1 . GLU A 1 186 ? -9.061  19.342  -16.356 1.00 82.68 186 A 1 
ATOM 1445 O OE2 . GLU A 1 186 ? -7.099  19.422  -17.380 1.00 86.47 186 A 1 
ATOM 1446 N N   . MET A 1 187 ? -9.828  15.220  -20.250 1.00 98.64 187 A 1 
ATOM 1447 C CA  . MET A 1 187 ? -11.204 14.765  -20.484 1.00 98.56 187 A 1 
ATOM 1448 C C   . MET A 1 187 ? -11.344 13.247  -20.313 1.00 98.65 187 A 1 
ATOM 1449 O O   . MET A 1 187 ? -12.216 12.791  -19.575 1.00 98.32 187 A 1 
ATOM 1450 C CB  . MET A 1 187 ? -11.668 15.178  -21.883 1.00 98.25 187 A 1 
ATOM 1451 C CG  . MET A 1 187 ? -11.959 16.679  -22.004 1.00 93.41 187 A 1 
ATOM 1452 S SD  . MET A 1 187 ? -12.481 17.211  -23.668 1.00 89.75 187 A 1 
ATOM 1453 C CE  . MET A 1 187 ? -14.017 16.261  -23.848 1.00 75.86 187 A 1 
ATOM 1454 N N   . GLU A 1 188 ? -10.448 12.457  -20.928 1.00 98.23 188 A 1 
ATOM 1455 C CA  . GLU A 1 188 ? -10.447 10.992  -20.801 1.00 98.02 188 A 1 
ATOM 1456 C C   . GLU A 1 188 ? -10.277 10.532  -19.345 1.00 98.15 188 A 1 
ATOM 1457 O O   . GLU A 1 188 ? -10.898 9.557   -18.911 1.00 97.51 188 A 1 
ATOM 1458 C CB  . GLU A 1 188 ? -9.311  10.381  -21.635 1.00 97.62 188 A 1 
ATOM 1459 C CG  . GLU A 1 188 ? -9.527  10.458  -23.153 1.00 92.06 188 A 1 
ATOM 1460 C CD  . GLU A 1 188 ? -8.451  9.699   -23.947 1.00 91.91 188 A 1 
ATOM 1461 O OE1 . GLU A 1 188 ? -8.563  9.673   -25.195 1.00 81.29 188 A 1 
ATOM 1462 O OE2 . GLU A 1 188 ? -7.570  9.050   -23.321 1.00 83.56 188 A 1 
ATOM 1463 N N   . ILE A 1 189 ? -9.444  11.225  -18.569 1.00 98.31 189 A 1 
ATOM 1464 C CA  . ILE A 1 189 ? -9.215  10.914  -17.154 1.00 98.35 189 A 1 
ATOM 1465 C C   . ILE A 1 189 ? -10.454 11.218  -16.316 1.00 98.45 189 A 1 
ATOM 1466 O O   . ILE A 1 189 ? -10.822 10.396  -15.473 1.00 98.30 189 A 1 
ATOM 1467 C CB  . ILE A 1 189 ? -7.985  11.681  -16.630 1.00 98.05 189 A 1 
ATOM 1468 C CG1 . ILE A 1 189 ? -6.712  11.111  -17.277 1.00 95.50 189 A 1 
ATOM 1469 C CG2 . ILE A 1 189 ? -7.874  11.581  -15.095 1.00 95.86 189 A 1 
ATOM 1470 C CD1 . ILE A 1 189 ? -5.524  12.056  -17.133 1.00 92.09 189 A 1 
ATOM 1471 N N   . ARG A 1 190 ? -11.109 12.358  -16.535 1.00 98.63 190 A 1 
ATOM 1472 C CA  . ARG A 1 190 ? -12.328 12.744  -15.800 1.00 98.55 190 A 1 
ATOM 1473 C C   . ARG A 1 190 ? -13.455 11.736  -16.035 1.00 98.56 190 A 1 
ATOM 1474 O O   . ARG A 1 190 ? -14.072 11.273  -15.073 1.00 98.42 190 A 1 
ATOM 1475 C CB  . ARG A 1 190 ? -12.760 14.167  -16.194 1.00 98.26 190 A 1 
ATOM 1476 C CG  . ARG A 1 190 ? -11.782 15.222  -15.654 1.00 97.09 190 A 1 
ATOM 1477 C CD  . ARG A 1 190 ? -12.278 16.645  -15.954 1.00 97.65 190 A 1 
ATOM 1478 N NE  . ARG A 1 190 ? -11.318 17.666  -15.498 1.00 97.73 190 A 1 
ATOM 1479 C CZ  . ARG A 1 190 ? -10.967 17.953  -14.245 1.00 98.28 190 A 1 
ATOM 1480 N NH1 . ARG A 1 190 ? -11.489 17.370  -13.209 1.00 94.58 190 A 1 
ATOM 1481 N NH2 . ARG A 1 190 ? -10.052 18.840  -14.019 1.00 95.83 190 A 1 
ATOM 1482 N N   . GLU A 1 191 ? -13.661 11.318  -17.279 1.00 98.30 191 A 1 
ATOM 1483 C CA  . GLU A 1 191 ? -14.630 10.268  -17.629 1.00 97.94 191 A 1 
ATOM 1484 C C   . GLU A 1 191 ? -14.284 8.935   -16.953 1.00 97.93 191 A 1 
ATOM 1485 O O   . GLU A 1 191 ? -15.149 8.269   -16.376 1.00 97.24 191 A 1 
ATOM 1486 C CB  . GLU A 1 191 ? -14.666 10.066  -19.151 1.00 97.54 191 A 1 
ATOM 1487 C CG  . GLU A 1 191 ? -15.338 11.229  -19.900 1.00 89.36 191 A 1 
ATOM 1488 C CD  . GLU A 1 191 ? -15.442 10.989  -21.415 1.00 85.69 191 A 1 
ATOM 1489 O OE1 . GLU A 1 191 ? -15.992 11.881  -22.103 1.00 76.40 191 A 1 
ATOM 1490 O OE2 . GLU A 1 191 ? -15.034 9.898   -21.887 1.00 78.54 191 A 1 
ATOM 1491 N N   . LEU A 1 192 ? -13.006 8.553   -16.961 1.00 97.80 192 A 1 
ATOM 1492 C CA  . LEU A 1 192 ? -12.537 7.313   -16.347 1.00 97.59 192 A 1 
ATOM 1493 C C   . LEU A 1 192 ? -12.726 7.311   -14.824 1.00 97.91 192 A 1 
ATOM 1494 O O   . LEU A 1 192 ? -13.193 6.318   -14.268 1.00 97.44 192 A 1 
ATOM 1495 C CB  . LEU A 1 192 ? -11.068 7.107   -16.747 1.00 96.88 192 A 1 
ATOM 1496 C CG  . LEU A 1 192 ? -10.479 5.785   -16.245 1.00 94.51 192 A 1 
ATOM 1497 C CD1 . LEU A 1 192 ? -11.197 4.579   -16.849 1.00 91.61 192 A 1 
ATOM 1498 C CD2 . LEU A 1 192 ? -9.002  5.713   -16.623 1.00 92.41 192 A 1 
ATOM 1499 N N   . LEU A 1 193 ? -12.386 8.402   -14.140 1.00 98.15 193 A 1 
ATOM 1500 C CA  . LEU A 1 193 ? -12.596 8.548   -12.696 1.00 98.22 193 A 1 
ATOM 1501 C C   . LEU A 1 193 ? -14.084 8.459   -12.342 1.00 98.01 193 A 1 
ATOM 1502 O O   . LEU A 1 193 ? -14.453 7.716   -11.432 1.00 97.82 193 A 1 
ATOM 1503 C CB  . LEU A 1 193 ? -11.997 9.887   -12.227 1.00 98.43 193 A 1 
ATOM 1504 C CG  . LEU A 1 193 ? -10.457 9.913   -12.180 1.00 98.19 193 A 1 
ATOM 1505 C CD1 . LEU A 1 193 ? -9.986  11.336  -11.910 1.00 97.69 193 A 1 
ATOM 1506 C CD2 . LEU A 1 193 ? -9.893  9.013   -11.074 1.00 97.61 193 A 1 
ATOM 1507 N N   . THR A 1 194 ? -14.943 9.132   -13.118 1.00 98.31 194 A 1 
ATOM 1508 C CA  . THR A 1 194 ? -16.404 9.095   -12.942 1.00 97.99 194 A 1 
ATOM 1509 C C   . THR A 1 194 ? -16.961 7.681   -13.124 1.00 97.17 194 A 1 
ATOM 1510 O O   . THR A 1 194 ? -17.807 7.248   -12.349 1.00 96.09 194 A 1 
ATOM 1511 C CB  . THR A 1 194 ? -17.085 10.068  -13.917 1.00 98.03 194 A 1 
ATOM 1512 O OG1 . THR A 1 194 ? -16.578 11.368  -13.727 1.00 95.91 194 A 1 
ATOM 1513 C CG2 . THR A 1 194 ? -18.597 10.150  -13.702 1.00 94.59 194 A 1 
ATOM 1514 N N   . THR A 1 195 ? -16.431 6.912   -14.083 1.00 96.51 195 A 1 
ATOM 1515 C CA  . THR A 1 195 ? -16.821 5.506   -14.321 1.00 95.13 195 A 1 
ATOM 1516 C C   . THR A 1 195 ? -16.583 4.616   -13.094 1.00 94.37 195 A 1 
ATOM 1517 O O   . THR A 1 195 ? -17.320 3.660   -12.878 1.00 92.29 195 A 1 
ATOM 1518 C CB  . THR A 1 195 ? -16.055 4.935   -15.526 1.00 94.09 195 A 1 
ATOM 1519 O OG1 . THR A 1 195 ? -16.325 5.690   -16.684 1.00 89.19 195 A 1 
ATOM 1520 C CG2 . THR A 1 195 ? -16.435 3.494   -15.865 1.00 87.81 195 A 1 
ATOM 1521 N N   . TYR A 1 196 ? -15.583 4.926   -12.266 1.00 95.79 196 A 1 
ATOM 1522 C CA  . TYR A 1 196 ? -15.249 4.185   -11.042 1.00 95.13 196 A 1 
ATOM 1523 C C   . TYR A 1 196 ? -15.689 4.902   -9.753  1.00 95.75 196 A 1 
ATOM 1524 O O   . TYR A 1 196 ? -15.090 4.702   -8.694  1.00 94.92 196 A 1 
ATOM 1525 C CB  . TYR A 1 196 ? -13.762 3.816   -11.065 1.00 94.35 196 A 1 
ATOM 1526 C CG  . TYR A 1 196 ? -13.383 2.853   -12.174 1.00 93.27 196 A 1 
ATOM 1527 C CD1 . TYR A 1 196 ? -13.916 1.549   -12.185 1.00 90.31 196 A 1 
ATOM 1528 C CD2 . TYR A 1 196 ? -12.496 3.247   -13.187 1.00 90.87 196 A 1 
ATOM 1529 C CE1 . TYR A 1 196 ? -13.562 0.645   -13.203 1.00 89.30 196 A 1 
ATOM 1530 C CE2 . TYR A 1 196 ? -12.137 2.346   -14.208 1.00 89.29 196 A 1 
ATOM 1531 C CZ  . TYR A 1 196 ? -12.667 1.043   -14.216 1.00 89.81 196 A 1 
ATOM 1532 O OH  . TYR A 1 196 ? -12.317 0.166   -15.195 1.00 87.44 196 A 1 
ATOM 1533 N N   . ASP A 1 197 ? -16.736 5.730   -9.827  1.00 96.31 197 A 1 
ATOM 1534 C CA  . ASP A 1 197 ? -17.335 6.454   -8.698  1.00 96.01 197 A 1 
ATOM 1535 C C   . ASP A 1 197 ? -16.365 7.377   -7.927  1.00 97.04 197 A 1 
ATOM 1536 O O   . ASP A 1 197 ? -16.516 7.583   -6.711  1.00 96.25 197 A 1 
ATOM 1537 C CB  . ASP A 1 197 ? -18.073 5.495   -7.751  1.00 94.33 197 A 1 
ATOM 1538 C CG  . ASP A 1 197 ? -19.151 4.636   -8.399  1.00 90.31 197 A 1 
ATOM 1539 O OD1 . ASP A 1 197 ? -19.995 5.220   -9.109  1.00 85.73 197 A 1 
ATOM 1540 O OD2 . ASP A 1 197 ? -19.178 3.428   -8.063  1.00 85.28 197 A 1 
ATOM 1541 N N   . PHE A 1 198 ? -15.361 7.931   -8.594  1.00 97.66 198 A 1 
ATOM 1542 C CA  . PHE A 1 198 ? -14.610 9.101   -8.134  1.00 98.13 198 A 1 
ATOM 1543 C C   . PHE A 1 198 ? -15.201 10.376  -8.755  1.00 98.41 198 A 1 
ATOM 1544 O O   . PHE A 1 198 ? -15.720 10.319  -9.868  1.00 98.05 198 A 1 
ATOM 1545 C CB  . PHE A 1 198 ? -13.119 8.956   -8.455  1.00 98.08 198 A 1 
ATOM 1546 C CG  . PHE A 1 198 ? -12.404 7.917   -7.610  1.00 98.30 198 A 1 
ATOM 1547 C CD1 . PHE A 1 198 ? -11.971 8.247   -6.311  1.00 97.69 198 A 1 
ATOM 1548 C CD2 . PHE A 1 198 ? -12.170 6.629   -8.117  1.00 97.85 198 A 1 
ATOM 1549 C CE1 . PHE A 1 198 ? -11.300 7.292   -5.524  1.00 97.56 198 A 1 
ATOM 1550 C CE2 . PHE A 1 198 ? -11.501 5.671   -7.330  1.00 97.44 198 A 1 
ATOM 1551 C CZ  . PHE A 1 198 ? -11.064 6.003   -6.035  1.00 97.83 198 A 1 
ATOM 1552 N N   . PRO A 1 199 ? -15.126 11.529  -8.071  1.00 98.42 199 A 1 
ATOM 1553 C CA  . PRO A 1 199 ? -15.667 12.789  -8.584  1.00 98.36 199 A 1 
ATOM 1554 C C   . PRO A 1 199 ? -14.752 13.357  -9.681  1.00 98.46 199 A 1 
ATOM 1555 O O   . PRO A 1 199 ? -13.922 14.230  -9.428  1.00 97.43 199 A 1 
ATOM 1556 C CB  . PRO A 1 199 ? -15.796 13.687  -7.344  1.00 97.89 199 A 1 
ATOM 1557 C CG  . PRO A 1 199 ? -14.649 13.211  -6.458  1.00 96.33 199 A 1 
ATOM 1558 C CD  . PRO A 1 199 ? -14.580 11.712  -6.736  1.00 98.21 199 A 1 
ATOM 1559 N N   . GLY A 1 200 ? -14.859 12.814  -10.902 1.00 97.65 200 A 1 
ATOM 1560 C CA  . GLY A 1 200 ? -13.979 13.149  -12.027 1.00 97.66 200 A 1 
ATOM 1561 C C   . GLY A 1 200 ? -13.908 14.648  -12.315 1.00 98.08 200 A 1 
ATOM 1562 O O   . GLY A 1 200 ? -12.809 15.183  -12.453 1.00 97.29 200 A 1 
ATOM 1563 N N   . ASP A 1 201 ? -15.048 15.343  -12.321 1.00 98.06 201 A 1 
ATOM 1564 C CA  . ASP A 1 201 ? -15.123 16.783  -12.618 1.00 98.08 201 A 1 
ATOM 1565 C C   . ASP A 1 201 ? -14.420 17.655  -11.563 1.00 98.22 201 A 1 
ATOM 1566 O O   . ASP A 1 201 ? -13.782 18.647  -11.912 1.00 96.95 201 A 1 
ATOM 1567 C CB  . ASP A 1 201 ? -16.593 17.209  -12.762 1.00 97.52 201 A 1 
ATOM 1568 C CG  . ASP A 1 201 ? -17.290 16.610  -13.992 1.00 95.16 201 A 1 
ATOM 1569 O OD1 . ASP A 1 201 ? -16.584 16.250  -14.958 1.00 90.72 201 A 1 
ATOM 1570 O OD2 . ASP A 1 201 ? -18.539 16.534  -13.958 1.00 91.27 201 A 1 
ATOM 1571 N N   . ASP A 1 202 ? -14.476 17.251  -10.298 1.00 98.18 202 A 1 
ATOM 1572 C CA  . ASP A 1 202 ? -13.902 17.987  -9.166  1.00 98.21 202 A 1 
ATOM 1573 C C   . ASP A 1 202 ? -12.465 17.547  -8.834  1.00 98.47 202 A 1 
ATOM 1574 O O   . ASP A 1 202 ? -11.802 18.160  -7.990  1.00 97.67 202 A 1 
ATOM 1575 C CB  . ASP A 1 202 ? -14.804 17.813  -7.934  1.00 97.60 202 A 1 
ATOM 1576 C CG  . ASP A 1 202 ? -16.220 18.373  -8.101  1.00 95.40 202 A 1 
ATOM 1577 O OD1 . ASP A 1 202 ? -16.358 19.491  -8.643  1.00 90.83 202 A 1 
ATOM 1578 O OD2 . ASP A 1 202 ? -17.155 17.702  -7.604  1.00 91.19 202 A 1 
ATOM 1579 N N   . THR A 1 203 ? -11.966 16.465  -9.453  1.00 98.46 203 A 1 
ATOM 1580 C CA  . THR A 1 203 ? -10.627 15.931  -9.172  1.00 98.63 203 A 1 
ATOM 1581 C C   . THR A 1 203 ? -9.542  16.902  -9.654  1.00 98.72 203 A 1 
ATOM 1582 O O   . THR A 1 203 ? -9.519  17.248  -10.840 1.00 98.51 203 A 1 
ATOM 1583 C CB  . THR A 1 203 ? -10.433 14.543  -9.797  1.00 98.44 203 A 1 
ATOM 1584 O OG1 . THR A 1 203 ? -11.268 13.618  -9.135  1.00 96.71 203 A 1 
ATOM 1585 C CG2 . THR A 1 203 ? -9.009  14.005  -9.625  1.00 96.64 203 A 1 
ATOM 1586 N N   . PRO A 1 204 ? -8.596  17.322  -8.779  1.00 98.69 204 A 1 
ATOM 1587 C CA  . PRO A 1 204 ? -7.471  18.147  -9.203  1.00 98.71 204 A 1 
ATOM 1588 C C   . PRO A 1 204 ? -6.554  17.388  -10.166 1.00 98.78 204 A 1 
ATOM 1589 O O   . PRO A 1 204 ? -6.129  16.265  -9.878  1.00 98.61 204 A 1 
ATOM 1590 C CB  . PRO A 1 204 ? -6.736  18.570  -7.928  1.00 98.56 204 A 1 
ATOM 1591 C CG  . PRO A 1 204 ? -7.788  18.391  -6.832  1.00 97.71 204 A 1 
ATOM 1592 C CD  . PRO A 1 204 ? -8.597  17.196  -7.335  1.00 98.64 204 A 1 
ATOM 1593 N N   . ILE A 1 205 ? -6.218  18.033  -11.290 1.00 98.69 205 A 1 
ATOM 1594 C CA  . ILE A 1 205 ? -5.296  17.515  -12.305 1.00 98.74 205 A 1 
ATOM 1595 C C   . ILE A 1 205 ? -4.189  18.553  -12.515 1.00 98.72 205 A 1 
ATOM 1596 O O   . ILE A 1 205 ? -4.461  19.688  -12.891 1.00 98.35 205 A 1 
ATOM 1597 C CB  . ILE A 1 205 ? -6.032  17.157  -13.620 1.00 98.62 205 A 1 
ATOM 1598 C CG1 . ILE A 1 205 ? -7.221  16.205  -13.335 1.00 98.04 205 A 1 
ATOM 1599 C CG2 . ILE A 1 205 ? -5.030  16.559  -14.623 1.00 98.20 205 A 1 
ATOM 1600 C CD1 . ILE A 1 205 ? -7.917  15.607  -14.561 1.00 96.99 205 A 1 
ATOM 1601 N N   . ILE A 1 206 ? -2.940  18.168  -12.240 1.00 98.73 206 A 1 
ATOM 1602 C CA  . ILE A 1 206 ? -1.775  19.047  -12.332 1.00 98.71 206 A 1 
ATOM 1603 C C   . ILE A 1 206 ? -0.840  18.487  -13.400 1.00 98.72 206 A 1 
ATOM 1604 O O   . ILE A 1 206 ? -0.351  17.366  -13.273 1.00 98.51 206 A 1 
ATOM 1605 C CB  . ILE A 1 206 ? -1.072  19.206  -10.962 1.00 98.53 206 A 1 
ATOM 1606 C CG1 . ILE A 1 206 ? -1.997  19.807  -9.872  1.00 96.64 206 A 1 
ATOM 1607 C CG2 . ILE A 1 206 ? 0.164   20.122  -11.111 1.00 97.30 206 A 1 
ATOM 1608 C CD1 . ILE A 1 206 ? -2.925  18.796  -9.183  1.00 92.06 206 A 1 
ATOM 1609 N N   . ALA A 1 207 ? -0.559  19.272  -14.443 1.00 98.60 207 A 1 
ATOM 1610 C CA  . ALA A 1 207 ? 0.405   18.916  -15.478 1.00 98.64 207 A 1 
ATOM 1611 C C   . ALA A 1 207 ? 1.818   19.392  -15.109 1.00 98.68 207 A 1 
ATOM 1612 O O   . ALA A 1 207 ? 2.009   20.505  -14.595 1.00 98.27 207 A 1 
ATOM 1613 C CB  . ALA A 1 207 ? -0.072  19.465  -16.827 1.00 98.29 207 A 1 
ATOM 1614 N N   . GLY A 1 208 ? 2.825   18.551  -15.383 1.00 98.57 208 A 1 
ATOM 1615 C CA  . GLY A 1 208 ? 4.221   18.865  -15.098 1.00 98.56 208 A 1 
ATOM 1616 C C   . GLY A 1 208 ? 5.221   17.807  -15.571 1.00 98.71 208 A 1 
ATOM 1617 O O   . GLY A 1 208 ? 4.891   16.856  -16.272 1.00 98.38 208 A 1 
ATOM 1618 N N   . SER A 1 209 ? 6.481   17.973  -15.168 1.00 98.60 209 A 1 
ATOM 1619 C CA  . SER A 1 209 ? 7.533   16.982  -15.398 1.00 98.70 209 A 1 
ATOM 1620 C C   . SER A 1 209 ? 8.254   16.651  -14.099 1.00 98.77 209 A 1 
ATOM 1621 O O   . SER A 1 209 ? 9.014   17.464  -13.565 1.00 98.64 209 A 1 
ATOM 1622 C CB  . SER A 1 209 ? 8.520   17.460  -16.458 1.00 98.57 209 A 1 
ATOM 1623 O OG  . SER A 1 209 ? 9.529   16.475  -16.633 1.00 97.80 209 A 1 
ATOM 1624 N N   . ALA A 1 210 ? 8.029   15.434  -13.592 1.00 98.20 210 A 1 
ATOM 1625 C CA  . ALA A 1 210 ? 8.704   14.938  -12.395 1.00 98.25 210 A 1 
ATOM 1626 C C   . ALA A 1 210 ? 10.224  14.874  -12.579 1.00 98.23 210 A 1 
ATOM 1627 O O   . ALA A 1 210 ? 10.971  15.216  -11.670 1.00 98.05 210 A 1 
ATOM 1628 C CB  . ALA A 1 210 ? 8.138   13.554  -12.064 1.00 98.20 210 A 1 
ATOM 1629 N N   . PHE A 1 211 ? 10.688  14.476  -13.768 1.00 98.09 211 A 1 
ATOM 1630 C CA  . PHE A 1 211 ? 12.118  14.398  -14.067 1.00 97.78 211 A 1 
ATOM 1631 C C   . PHE A 1 211 ? 12.784  15.780  -14.019 1.00 97.77 211 A 1 
ATOM 1632 O O   . PHE A 1 211 ? 13.783  15.951  -13.328 1.00 97.48 211 A 1 
ATOM 1633 C CB  . PHE A 1 211 ? 12.317  13.727  -15.430 1.00 97.35 211 A 1 
ATOM 1634 C CG  . PHE A 1 211 ? 13.780  13.624  -15.821 1.00 96.55 211 A 1 
ATOM 1635 C CD1 . PHE A 1 211 ? 14.336  14.546  -16.727 1.00 93.92 211 A 1 
ATOM 1636 C CD2 . PHE A 1 211 ? 14.597  12.641  -15.237 1.00 94.48 211 A 1 
ATOM 1637 C CE1 . PHE A 1 211 ? 15.705  14.484  -17.045 1.00 93.28 211 A 1 
ATOM 1638 C CE2 . PHE A 1 211 ? 15.968  12.582  -15.551 1.00 93.35 211 A 1 
ATOM 1639 C CZ  . PHE A 1 211 ? 16.522  13.505  -16.456 1.00 93.69 211 A 1 
ATOM 1640 N N   . GLN A 1 212 ? 12.207  16.778  -14.689 1.00 98.25 212 A 1 
ATOM 1641 C CA  . GLN A 1 212 ? 12.759  18.138  -14.690 1.00 98.26 212 A 1 
ATOM 1642 C C   . GLN A 1 212 ? 12.711  18.765  -13.293 1.00 98.31 212 A 1 
ATOM 1643 O O   . GLN A 1 212 ? 13.695  19.359  -12.858 1.00 98.02 212 A 1 
ATOM 1644 C CB  . GLN A 1 212 ? 12.008  19.026  -15.692 1.00 98.19 212 A 1 
ATOM 1645 C CG  . GLN A 1 212 ? 12.121  18.568  -17.155 1.00 97.08 212 A 1 
ATOM 1646 C CD  . GLN A 1 212 ? 13.533  18.573  -17.720 1.00 96.25 212 A 1 
ATOM 1647 O OE1 . GLN A 1 212 ? 14.454  19.222  -17.247 1.00 86.68 212 A 1 
ATOM 1648 N NE2 . GLN A 1 212 ? 13.745  17.831  -18.784 1.00 84.90 212 A 1 
ATOM 1649 N N   . ALA A 1 213 ? 11.615  18.568  -12.548 1.00 97.74 213 A 1 
ATOM 1650 C CA  . ALA A 1 213 ? 11.484  19.046  -11.172 1.00 97.82 213 A 1 
ATOM 1651 C C   . ALA A 1 213 ? 12.539  18.435  -10.234 1.00 97.58 213 A 1 
ATOM 1652 O O   . ALA A 1 213 ? 13.129  19.143  -9.415  1.00 97.35 213 A 1 
ATOM 1653 C CB  . ALA A 1 213 ? 10.068  18.722  -10.690 1.00 98.09 213 A 1 
ATOM 1654 N N   . LEU A 1 214 ? 12.816  17.133  -10.373 1.00 97.51 214 A 1 
ATOM 1655 C CA  . LEU A 1 214 ? 13.866  16.448  -9.617  1.00 96.98 214 A 1 
ATOM 1656 C C   . LEU A 1 214 ? 15.254  17.016  -9.944  1.00 96.45 214 A 1 
ATOM 1657 O O   . LEU A 1 214 ? 16.044  17.274  -9.037  1.00 95.85 214 A 1 
ATOM 1658 C CB  . LEU A 1 214 ? 13.770  14.935  -9.901  1.00 96.80 214 A 1 
ATOM 1659 C CG  . LEU A 1 214 ? 14.823  14.072  -9.179  1.00 95.92 214 A 1 
ATOM 1660 C CD1 . LEU A 1 214 ? 14.743  14.203  -7.655  1.00 94.19 214 A 1 
ATOM 1661 C CD2 . LEU A 1 214 ? 14.613  12.600  -9.541  1.00 94.34 214 A 1 
ATOM 1662 N N   . GLU A 1 215 ? 15.543  17.263  -11.227 1.00 97.36 215 A 1 
ATOM 1663 C CA  . GLU A 1 215 ? 16.817  17.850  -11.666 1.00 96.73 215 A 1 
ATOM 1664 C C   . GLU A 1 215 ? 17.004  19.300  -11.191 1.00 96.61 215 A 1 
ATOM 1665 O O   . GLU A 1 215 ? 18.121  19.691  -10.833 1.00 95.90 215 A 1 
ATOM 1666 C CB  . GLU A 1 215 ? 16.914  17.777  -13.198 1.00 96.38 215 A 1 
ATOM 1667 C CG  . GLU A 1 215 ? 17.197  16.357  -13.716 1.00 93.04 215 A 1 
ATOM 1668 C CD  . GLU A 1 215 ? 18.552  15.840  -13.207 1.00 90.32 215 A 1 
ATOM 1669 O OE1 . GLU A 1 215 ? 18.570  14.903  -12.379 1.00 81.05 215 A 1 
ATOM 1670 O OE2 . GLU A 1 215 ? 19.580  16.450  -13.597 1.00 82.78 215 A 1 
ATOM 1671 N N   . GLU A 1 216 ? 15.938  20.108  -11.150 1.00 97.01 216 A 1 
ATOM 1672 C CA  . GLU A 1 216 ? 15.962  21.454  -10.558 1.00 96.91 216 A 1 
ATOM 1673 C C   . GLU A 1 216 ? 16.259  21.390  -9.053  1.00 96.75 216 A 1 
ATOM 1674 O O   . GLU A 1 216 ? 17.184  22.057  -8.576  1.00 95.95 216 A 1 
ATOM 1675 C CB  . GLU A 1 216 ? 14.624  22.173  -10.799 1.00 96.97 216 A 1 
ATOM 1676 C CG  . GLU A 1 216 ? 14.461  22.656  -12.252 1.00 96.50 216 A 1 
ATOM 1677 C CD  . GLU A 1 216 ? 13.116  23.355  -12.505 1.00 97.38 216 A 1 
ATOM 1678 O OE1 . GLU A 1 216 ? 12.999  24.023  -13.560 1.00 94.59 216 A 1 
ATOM 1679 O OE2 . GLU A 1 216 ? 12.203  23.274  -11.653 1.00 95.84 216 A 1 
ATOM 1680 N N   . ALA A 1 217 ? 15.550  20.521  -8.325  1.00 96.53 217 A 1 
ATOM 1681 C CA  . ALA A 1 217 ? 15.733  20.364  -6.884  1.00 96.04 217 A 1 
ATOM 1682 C C   . ALA A 1 217 ? 17.138  19.842  -6.525  1.00 95.68 217 A 1 
ATOM 1683 O O   . ALA A 1 217 ? 17.761  20.349  -5.588  1.00 95.05 217 A 1 
ATOM 1684 C CB  . ALA A 1 217 ? 14.622  19.459  -6.349  1.00 96.16 217 A 1 
ATOM 1685 N N   . LYS A 1 218 ? 17.702  18.906  -7.314  1.00 95.91 218 A 1 
ATOM 1686 C CA  . LYS A 1 218 ? 19.091  18.423  -7.152  1.00 94.86 218 A 1 
ATOM 1687 C C   . LYS A 1 218 ? 20.139  19.526  -7.327  1.00 94.83 218 A 1 
ATOM 1688 O O   . LYS A 1 218 ? 21.205  19.463  -6.719  1.00 93.69 218 A 1 
ATOM 1689 C CB  . LYS A 1 218 ? 19.374  17.299  -8.165  1.00 94.49 218 A 1 
ATOM 1690 C CG  . LYS A 1 218 ? 18.757  15.971  -7.725  1.00 93.57 218 A 1 
ATOM 1691 C CD  . LYS A 1 218 ? 18.991  14.891  -8.796  1.00 91.29 218 A 1 
ATOM 1692 C CE  . LYS A 1 218 ? 18.389  13.592  -8.274  1.00 88.70 218 A 1 
ATOM 1693 N NZ  . LYS A 1 218 ? 18.654  12.427  -9.145  1.00 84.16 218 A 1 
ATOM 1694 N N   . LYS A 1 219 ? 19.841  20.553  -8.136  1.00 95.40 219 A 1 
ATOM 1695 C CA  . LYS A 1 219 ? 20.688  21.749  -8.295  1.00 95.46 219 A 1 
ATOM 1696 C C   . LYS A 1 219 ? 20.493  22.772  -7.169  1.00 95.76 219 A 1 
ATOM 1697 O O   . LYS A 1 219 ? 21.162  23.802  -7.171  1.00 94.22 219 A 1 
ATOM 1698 C CB  . LYS A 1 219 ? 20.436  22.365  -9.681  1.00 95.28 219 A 1 
ATOM 1699 C CG  . LYS A 1 219 ? 20.941  21.454  -10.812 1.00 93.14 219 A 1 
ATOM 1700 C CD  . LYS A 1 219 ? 20.362  21.899  -12.158 1.00 90.37 219 A 1 
ATOM 1701 C CE  . LYS A 1 219 ? 20.670  20.828  -13.211 1.00 87.13 219 A 1 
ATOM 1702 N NZ  . LYS A 1 219 ? 19.789  20.953  -14.396 1.00 79.59 219 A 1 
ATOM 1703 N N   . GLY A 1 220 ? 19.606  22.495  -6.217  1.00 95.37 220 A 1 
ATOM 1704 C CA  . GLY A 1 220 ? 19.307  23.371  -5.087  1.00 95.19 220 A 1 
ATOM 1705 C C   . GLY A 1 220 ? 18.388  24.545  -5.440  1.00 95.81 220 A 1 
ATOM 1706 O O   . GLY A 1 220 ? 18.450  25.576  -4.775  1.00 94.00 220 A 1 
ATOM 1707 N N   . SER A 1 221 ? 17.563  24.418  -6.490  1.00 95.78 221 A 1 
ATOM 1708 C CA  . SER A 1 221 ? 16.645  25.473  -6.930  1.00 96.03 221 A 1 
ATOM 1709 C C   . SER A 1 221 ? 15.215  24.969  -7.103  1.00 96.91 221 A 1 
ATOM 1710 O O   . SER A 1 221 ? 14.995  23.877  -7.625  1.00 95.81 221 A 1 
ATOM 1711 C CB  . SER A 1 221 ? 17.138  26.117  -8.232  1.00 93.72 221 A 1 
ATOM 1712 O OG  . SER A 1 221 ? 17.213  25.180  -9.291  1.00 88.10 221 A 1 
ATOM 1713 N N   . ILE A 1 222 ? 14.249  25.797  -6.714  1.00 96.69 222 A 1 
ATOM 1714 C CA  . ILE A 1 222 ? 12.837  25.615  -7.066  1.00 97.01 222 A 1 
ATOM 1715 C C   . ILE A 1 222 ? 12.596  26.444  -8.330  1.00 97.45 222 A 1 
ATOM 1716 O O   . ILE A 1 222 ? 12.437  27.659  -8.258  1.00 96.21 222 A 1 
ATOM 1717 C CB  . ILE A 1 222 ? 11.915  25.986  -5.880  1.00 96.01 222 A 1 
ATOM 1718 C CG1 . ILE A 1 222 ? 12.233  25.084  -4.665  1.00 93.61 222 A 1 
ATOM 1719 C CG2 . ILE A 1 222 ? 10.435  25.852  -6.288  1.00 94.06 222 A 1 
ATOM 1720 C CD1 . ILE A 1 222 ? 11.415  25.392  -3.403  1.00 88.17 222 A 1 
ATOM 1721 N N   . GLY A 1 223 ? 12.676  25.790  -9.488  1.00 97.61 223 A 1 
ATOM 1722 C CA  . GLY A 1 223 ? 12.382  26.367  -10.794 1.00 97.64 223 A 1 
ATOM 1723 C C   . GLY A 1 223 ? 10.938  26.096  -11.240 1.00 98.14 223 A 1 
ATOM 1724 O O   . GLY A 1 223 ? 10.142  25.566  -10.461 1.00 97.62 223 A 1 
ATOM 1725 N N   . PRO A 1 224 ? 10.586  26.403  -12.501 1.00 98.32 224 A 1 
ATOM 1726 C CA  . PRO A 1 224 ? 9.223   26.270  -13.016 1.00 98.29 224 A 1 
ATOM 1727 C C   . PRO A 1 224 ? 8.634   24.857  -12.902 1.00 98.54 224 A 1 
ATOM 1728 O O   . PRO A 1 224 ? 7.441   24.699  -12.659 1.00 98.15 224 A 1 
ATOM 1729 C CB  . PRO A 1 224 ? 9.304   26.703  -14.483 1.00 97.71 224 A 1 
ATOM 1730 C CG  . PRO A 1 224 ? 10.501  27.650  -14.511 1.00 95.83 224 A 1 
ATOM 1731 C CD  . PRO A 1 224 ? 11.448  27.036  -13.490 1.00 97.94 224 A 1 
ATOM 1732 N N   . TRP A 1 225 ? 9.450   23.801  -13.054 1.00 98.43 225 A 1 
ATOM 1733 C CA  . TRP A 1 225 ? 8.993   22.412  -12.929 1.00 98.54 225 A 1 
ATOM 1734 C C   . TRP A 1 225 ? 8.816   21.986  -11.469 1.00 98.64 225 A 1 
ATOM 1735 O O   . TRP A 1 225 ? 7.839   21.312  -11.133 1.00 98.46 225 A 1 
ATOM 1736 C CB  . TRP A 1 225 ? 9.961   21.492  -13.661 1.00 98.43 225 A 1 
ATOM 1737 C CG  . TRP A 1 225 ? 10.088  21.760  -15.130 1.00 98.38 225 A 1 
ATOM 1738 C CD1 . TRP A 1 225 ? 11.181  22.234  -15.755 1.00 97.75 225 A 1 
ATOM 1739 C CD2 . TRP A 1 225 ? 9.082   21.569  -16.172 1.00 98.24 225 A 1 
ATOM 1740 N NE1 . TRP A 1 225 ? 10.935  22.339  -17.110 1.00 97.48 225 A 1 
ATOM 1741 C CE2 . TRP A 1 225 ? 9.659   21.935  -17.419 1.00 97.82 225 A 1 
ATOM 1742 C CE3 . TRP A 1 225 ? 7.749   21.105  -16.178 1.00 97.76 225 A 1 
ATOM 1743 C CZ2 . TRP A 1 225 ? 8.952   21.836  -18.627 1.00 97.40 225 A 1 
ATOM 1744 C CZ3 . TRP A 1 225 ? 7.027   21.007  -17.388 1.00 97.14 225 A 1 
ATOM 1745 C CH2 . TRP A 1 225 ? 7.630   21.368  -18.610 1.00 96.70 225 A 1 
ATOM 1746 N N   . ALA A 1 226 ? 9.711   22.411  -10.578 1.00 98.32 226 A 1 
ATOM 1747 C CA  . ALA A 1 226 ? 9.564   22.181  -9.142  1.00 98.38 226 A 1 
ATOM 1748 C C   . ALA A 1 226 ? 8.336   22.917  -8.568  1.00 98.47 226 A 1 
ATOM 1749 O O   . ALA A 1 226 ? 7.658   22.381  -7.695  1.00 98.30 226 A 1 
ATOM 1750 C CB  . ALA A 1 226 ? 10.867  22.581  -8.447  1.00 98.07 226 A 1 
ATOM 1751 N N   . GLU A 1 227 ? 7.992   24.106  -9.093  1.00 98.49 227 A 1 
ATOM 1752 C CA  . GLU A 1 227 ? 6.748   24.805  -8.738  1.00 98.45 227 A 1 
ATOM 1753 C C   . GLU A 1 227 ? 5.494   23.986  -9.080  1.00 98.60 227 A 1 
ATOM 1754 O O   . GLU A 1 227 ? 4.530   24.016  -8.316  1.00 98.28 227 A 1 
ATOM 1755 C CB  . GLU A 1 227 ? 6.676   26.175  -9.432  1.00 98.05 227 A 1 
ATOM 1756 C CG  . GLU A 1 227 ? 7.632   27.203  -8.807  1.00 93.84 227 A 1 
ATOM 1757 C CD  . GLU A 1 227 ? 7.559   28.590  -9.472  1.00 90.90 227 A 1 
ATOM 1758 O OE1 . GLU A 1 227 ? 8.163   29.526  -8.896  1.00 80.19 227 A 1 
ATOM 1759 O OE2 . GLU A 1 227 ? 6.897   28.729  -10.524 1.00 82.33 227 A 1 
ATOM 1760 N N   . LYS A 1 228 ? 5.508   23.177  -10.155 1.00 98.64 228 A 1 
ATOM 1761 C CA  . LYS A 1 228 ? 4.414   22.243  -10.484 1.00 98.72 228 A 1 
ATOM 1762 C C   . LYS A 1 228 ? 4.259   21.136  -9.430  1.00 98.84 228 A 1 
ATOM 1763 O O   . LYS A 1 228 ? 3.137   20.785  -9.084  1.00 98.64 228 A 1 
ATOM 1764 C CB  . LYS A 1 228 ? 4.632   21.626  -11.876 1.00 98.48 228 A 1 
ATOM 1765 C CG  . LYS A 1 228 ? 4.657   22.631  -13.038 1.00 97.07 228 A 1 
ATOM 1766 C CD  . LYS A 1 228 ? 3.282   23.253  -13.278 1.00 94.76 228 A 1 
ATOM 1767 C CE  . LYS A 1 228 ? 3.282   24.023  -14.601 1.00 91.73 228 A 1 
ATOM 1768 N NZ  . LYS A 1 228 ? 1.904   24.141  -15.150 1.00 85.33 228 A 1 
ATOM 1769 N N   . ILE A 1 229 ? 5.362   20.629  -8.862  1.00 98.53 229 A 1 
ATOM 1770 C CA  . ILE A 1 229 ? 5.319   19.676  -7.742  1.00 98.61 229 A 1 
ATOM 1771 C C   . ILE A 1 229 ? 4.802   20.346  -6.463  1.00 98.64 229 A 1 
ATOM 1772 O O   . ILE A 1 229 ? 4.050   19.731  -5.711  1.00 98.54 229 A 1 
ATOM 1773 C CB  . ILE A 1 229 ? 6.704   19.031  -7.519  1.00 98.53 229 A 1 
ATOM 1774 C CG1 . ILE A 1 229 ? 7.196   18.238  -8.753  1.00 97.89 229 A 1 
ATOM 1775 C CG2 . ILE A 1 229 ? 6.723   18.126  -6.272  1.00 98.24 229 A 1 
ATOM 1776 C CD1 . ILE A 1 229 ? 6.319   17.052  -9.178  1.00 96.75 229 A 1 
ATOM 1777 N N   . VAL A 1 230 ? 5.157   21.614  -6.219  1.00 98.54 230 A 1 
ATOM 1778 C CA  . VAL A 1 230 ? 4.563   22.385  -5.115  1.00 98.45 230 A 1 
ATOM 1779 C C   . VAL A 1 230 ? 3.053   22.518  -5.317  1.00 98.52 230 A 1 
ATOM 1780 O O   . VAL A 1 230 ? 2.307   22.183  -4.407  1.00 98.35 230 A 1 
ATOM 1781 C CB  . VAL A 1 230 ? 5.233   23.761  -4.943  1.00 98.13 230 A 1 
ATOM 1782 C CG1 . VAL A 1 230 ? 4.543   24.609  -3.869  1.00 97.08 230 A 1 
ATOM 1783 C CG2 . VAL A 1 230 ? 6.704   23.612  -4.521  1.00 97.06 230 A 1 
ATOM 1784 N N   . ALA A 1 231 ? 2.587   22.888  -6.514  1.00 98.62 231 A 1 
ATOM 1785 C CA  . ALA A 1 231 ? 1.160   22.992  -6.829  1.00 98.64 231 A 1 
ATOM 1786 C C   . ALA A 1 231 ? 0.415   21.651  -6.690  1.00 98.73 231 A 1 
ATOM 1787 O O   . ALA A 1 231 ? -0.722  21.619  -6.218  1.00 98.55 231 A 1 
ATOM 1788 C CB  . ALA A 1 231 ? 1.025   23.559  -8.247  1.00 98.57 231 A 1 
ATOM 1789 N N   . LEU A 1 232 ? 1.065   20.526  -7.056  1.00 98.56 232 A 1 
ATOM 1790 C CA  . LEU A 1 232 ? 0.535   19.181  -6.804  1.00 98.64 232 A 1 
ATOM 1791 C C   . LEU A 1 232 ? 0.312   18.951  -5.306  1.00 98.69 232 A 1 
ATOM 1792 O O   . LEU A 1 232 ? -0.768  18.524  -4.903  1.00 98.61 232 A 1 
ATOM 1793 C CB  . LEU A 1 232 ? 1.497   18.134  -7.399  1.00 98.68 232 A 1 
ATOM 1794 C CG  . LEU A 1 232 ? 1.155   16.674  -7.051  1.00 98.35 232 A 1 
ATOM 1795 C CD1 . LEU A 1 232 ? -0.184  16.235  -7.639  1.00 97.70 232 A 1 
ATOM 1796 C CD2 . LEU A 1 232 ? 2.250   15.745  -7.577  1.00 97.80 232 A 1 
ATOM 1797 N N   . MET A 1 233 ? 1.312   19.247  -4.473  1.00 98.70 233 A 1 
ATOM 1798 C CA  . MET A 1 233 ? 1.212   19.020  -3.030  1.00 98.65 233 A 1 
ATOM 1799 C C   . MET A 1 233 ? 0.272   20.009  -2.327  1.00 98.60 233 A 1 
ATOM 1800 O O   . MET A 1 233 ? -0.409  19.609  -1.385  1.00 98.33 233 A 1 
ATOM 1801 C CB  . MET A 1 233 ? 2.605   19.020  -2.406  1.00 98.57 233 A 1 
ATOM 1802 C CG  . MET A 1 233 ? 3.430   17.794  -2.843  1.00 97.91 233 A 1 
ATOM 1803 S SD  . MET A 1 233 ? 2.681   16.158  -2.566  1.00 98.18 233 A 1 
ATOM 1804 C CE  . MET A 1 233 ? 2.307   16.230  -0.795  1.00 95.15 233 A 1 
ATOM 1805 N N   . ASP A 1 234 ? 0.161   21.244  -2.816  1.00 98.67 234 A 1 
ATOM 1806 C CA  . ASP A 1 234 ? -0.859  22.194  -2.357  1.00 98.54 234 A 1 
ATOM 1807 C C   . ASP A 1 234 ? -2.271  21.660  -2.667  1.00 98.54 234 A 1 
ATOM 1808 O O   . ASP A 1 234 ? -3.149  21.682  -1.801  1.00 98.08 234 A 1 
ATOM 1809 C CB  . ASP A 1 234 ? -0.627  23.579  -2.996  1.00 98.28 234 A 1 
ATOM 1810 C CG  . ASP A 1 234 ? 0.627   24.332  -2.498  1.00 96.97 234 A 1 
ATOM 1811 O OD1 . ASP A 1 234 ? 1.138   24.027  -1.395  1.00 93.75 234 A 1 
ATOM 1812 O OD2 . ASP A 1 234 ? 1.060   25.275  -3.204  1.00 93.84 234 A 1 
ATOM 1813 N N   . SER A 1 235 ? -2.471  21.059  -3.855  1.00 98.67 235 A 1 
ATOM 1814 C CA  . SER A 1 235 ? -3.736  20.405  -4.221  1.00 98.68 235 A 1 
ATOM 1815 C C   . SER A 1 235 ? -4.022  19.176  -3.354  1.00 98.72 235 A 1 
ATOM 1816 O O   . SER A 1 235 ? -5.152  18.973  -2.919  1.00 98.33 235 A 1 
ATOM 1817 C CB  . SER A 1 235 ? -3.732  19.986  -5.694  1.00 98.49 235 A 1 
ATOM 1818 O OG  . SER A 1 235 ? -3.508  21.098  -6.537  1.00 94.80 235 A 1 
ATOM 1819 N N   . VAL A 1 236 ? -3.007  18.361  -3.034  1.00 98.72 236 A 1 
ATOM 1820 C CA  . VAL A 1 236 ? -3.123  17.238  -2.085  1.00 98.70 236 A 1 
ATOM 1821 C C   . VAL A 1 236 ? -3.518  17.736  -0.688  1.00 98.67 236 A 1 
ATOM 1822 O O   . VAL A 1 236 ? -4.407  17.161  -0.056  1.00 98.38 236 A 1 
ATOM 1823 C CB  . VAL A 1 236 ? -1.808  16.431  -2.059  1.00 98.57 236 A 1 
ATOM 1824 C CG1 . VAL A 1 236 ? -1.719  15.450  -0.888  1.00 97.91 236 A 1 
ATOM 1825 C CG2 . VAL A 1 236 ? -1.648  15.606  -3.342  1.00 97.92 236 A 1 
ATOM 1826 N N   . ASP A 1 237 ? -2.899  18.828  -0.205  1.00 98.71 237 A 1 
ATOM 1827 C CA  . ASP A 1 237 ? -3.197  19.448  1.091   1.00 98.62 237 A 1 
ATOM 1828 C C   . ASP A 1 237 ? -4.634  19.992  1.187   1.00 98.50 237 A 1 
ATOM 1829 O O   . ASP A 1 237 ? -5.202  20.038  2.287   1.00 97.51 237 A 1 
ATOM 1830 C CB  . ASP A 1 237 ? -2.212  20.611  1.355   1.00 98.28 237 A 1 
ATOM 1831 C CG  . ASP A 1 237 ? -0.953  20.262  2.159   1.00 97.74 237 A 1 
ATOM 1832 O OD1 . ASP A 1 237 ? -0.954  19.248  2.888   1.00 95.04 237 A 1 
ATOM 1833 O OD2 . ASP A 1 237 ? -0.040  21.120  2.222   1.00 95.25 237 A 1 
ATOM 1834 N N   . GLU A 1 238 ? -5.216  20.437  0.080   1.00 98.59 238 A 1 
ATOM 1835 C CA  . GLU A 1 238 ? -6.543  21.054  0.033   1.00 98.47 238 A 1 
ATOM 1836 C C   . GLU A 1 238 ? -7.656  20.054  -0.277  1.00 98.54 238 A 1 
ATOM 1837 O O   . GLU A 1 238 ? -8.701  20.088  0.373   1.00 97.71 238 A 1 
ATOM 1838 C CB  . GLU A 1 238 ? -6.532  22.218  -0.969  1.00 97.96 238 A 1 
ATOM 1839 C CG  . GLU A 1 238 ? -5.692  23.368  -0.394  1.00 91.66 238 A 1 
ATOM 1840 C CD  . GLU A 1 238 ? -5.601  24.617  -1.277  1.00 83.99 238 A 1 
ATOM 1841 O OE1 . GLU A 1 238 ? -4.894  25.538  -0.788  1.00 74.44 238 A 1 
ATOM 1842 O OE2 . GLU A 1 238 ? -6.267  24.687  -2.335  1.00 74.35 238 A 1 
ATOM 1843 N N   . TYR A 1 239 ? -7.418  19.147  -1.227  1.00 98.54 239 A 1 
ATOM 1844 C CA  . TYR A 1 239 ? -8.442  18.232  -1.727  1.00 98.52 239 A 1 
ATOM 1845 C C   . TYR A 1 239 ? -8.600  16.972  -0.870  1.00 98.56 239 A 1 
ATOM 1846 O O   . TYR A 1 239 ? -9.718  16.505  -0.653  1.00 98.03 239 A 1 
ATOM 1847 C CB  . TYR A 1 239 ? -8.090  17.871  -3.169  1.00 98.47 239 A 1 
ATOM 1848 C CG  . TYR A 1 239 ? -9.139  17.032  -3.855  1.00 98.51 239 A 1 
ATOM 1849 C CD1 . TYR A 1 239 ? -8.907  15.665  -4.089  1.00 97.57 239 A 1 
ATOM 1850 C CD2 . TYR A 1 239 ? -10.352 17.627  -4.251  1.00 97.97 239 A 1 
ATOM 1851 C CE1 . TYR A 1 239 ? -9.881  14.894  -4.740  1.00 97.65 239 A 1 
ATOM 1852 C CE2 . TYR A 1 239 ? -11.330 16.857  -4.902  1.00 97.76 239 A 1 
ATOM 1853 C CZ  . TYR A 1 239 ? -11.090 15.490  -5.153  1.00 98.29 239 A 1 
ATOM 1854 O OH  . TYR A 1 239 ? -12.023 14.752  -5.798  1.00 97.71 239 A 1 
ATOM 1855 N N   . ILE A 1 240 ? -7.498  16.408  -0.348  1.00 98.66 240 A 1 
ATOM 1856 C CA  . ILE A 1 240 ? -7.548  15.242  0.536   1.00 98.60 240 A 1 
ATOM 1857 C C   . ILE A 1 240 ? -7.775  15.752  1.966   1.00 98.52 240 A 1 
ATOM 1858 O O   . ILE A 1 240 ? -6.878  16.381  2.528   1.00 98.03 240 A 1 
ATOM 1859 C CB  . ILE A 1 240 ? -6.275  14.374  0.410   1.00 98.50 240 A 1 
ATOM 1860 C CG1 . ILE A 1 240 ? -6.046  13.967  -1.067  1.00 97.89 240 A 1 
ATOM 1861 C CG2 . ILE A 1 240 ? -6.395  13.145  1.326   1.00 98.13 240 A 1 
ATOM 1862 C CD1 . ILE A 1 240 ? -4.801  13.104  -1.315  1.00 96.63 240 A 1 
ATOM 1863 N N   . PRO A 1 241 ? -8.941  15.516  2.605   1.00 98.49 241 A 1 
ATOM 1864 C CA  . PRO A 1 241 ? -9.165  15.997  3.962   1.00 98.27 241 A 1 
ATOM 1865 C C   . PRO A 1 241 ? -8.259  15.265  4.954   1.00 98.31 241 A 1 
ATOM 1866 O O   . PRO A 1 241 ? -7.789  14.154  4.709   1.00 97.69 241 A 1 
ATOM 1867 C CB  . PRO A 1 241 ? -10.650 15.767  4.242   1.00 97.71 241 A 1 
ATOM 1868 C CG  . PRO A 1 241 ? -10.962 14.548  3.380   1.00 96.22 241 A 1 
ATOM 1869 C CD  . PRO A 1 241 ? -10.086 14.747  2.149   1.00 98.02 241 A 1 
ATOM 1870 N N   . THR A 1 242 ? -8.014  15.872  6.113   1.00 97.99 242 A 1 
ATOM 1871 C CA  . THR A 1 242 ? -7.393  15.133  7.220   1.00 97.74 242 A 1 
ATOM 1872 C C   . THR A 1 242 ? -8.377  14.051  7.667   1.00 97.81 242 A 1 
ATOM 1873 O O   . THR A 1 242 ? -9.481  14.401  8.089   1.00 96.89 242 A 1 
ATOM 1874 C CB  . THR A 1 242 ? -7.030  16.052  8.391   1.00 96.83 242 A 1 
ATOM 1875 O OG1 . THR A 1 242 ? -6.133  17.044  7.937   1.00 93.92 242 A 1 
ATOM 1876 C CG2 . THR A 1 242 ? -6.324  15.295  9.514   1.00 93.30 242 A 1 
ATOM 1877 N N   . PRO A 1 243 ? -8.027  12.747  7.554   1.00 97.77 243 A 1 
ATOM 1878 C CA  . PRO A 1 243 ? -8.964  11.675  7.835   1.00 97.25 243 A 1 
ATOM 1879 C C   . PRO A 1 243 ? -9.295  11.612  9.327   1.00 97.35 243 A 1 
ATOM 1880 O O   . PRO A 1 243 ? -8.415  11.774  10.185  1.00 96.36 243 A 1 
ATOM 1881 C CB  . PRO A 1 243 ? -8.297  10.400  7.319   1.00 96.03 243 A 1 
ATOM 1882 C CG  . PRO A 1 243 ? -6.814  10.751  7.340   1.00 94.02 243 A 1 
ATOM 1883 C CD  . PRO A 1 243 ? -6.753  12.240  7.094   1.00 96.66 243 A 1 
ATOM 1884 N N   . GLU A 1 244 ? -10.562 11.319  9.635   1.00 97.09 244 A 1 
ATOM 1885 C CA  . GLU A 1 244 ? -10.966 10.961  10.991  1.00 96.62 244 A 1 
ATOM 1886 C C   . GLU A 1 244 ? -10.333 9.617   11.367  1.00 96.83 244 A 1 
ATOM 1887 O O   . GLU A 1 244 ? -10.354 8.654   10.597  1.00 95.00 244 A 1 
ATOM 1888 C CB  . GLU A 1 244 ? -12.493 10.927  11.135  1.00 95.25 244 A 1 
ATOM 1889 C CG  . GLU A 1 244 ? -13.112 12.332  10.975  1.00 86.02 244 A 1 
ATOM 1890 C CD  . GLU A 1 244 ? -14.614 12.388  11.308  1.00 80.03 244 A 1 
ATOM 1891 O OE1 . GLU A 1 244 ? -15.142 13.521  11.351  1.00 73.52 244 A 1 
ATOM 1892 O OE2 . GLU A 1 244 ? -15.218 11.319  11.540  1.00 74.18 244 A 1 
ATOM 1893 N N   . ARG A 1 245 ? -9.710  9.558   12.543  1.00 97.31 245 A 1 
ATOM 1894 C CA  . ARG A 1 245 ? -9.026  8.361   13.033  1.00 97.12 245 A 1 
ATOM 1895 C C   . ARG A 1 245 ? -9.872  7.710   14.123  1.00 97.37 245 A 1 
ATOM 1896 O O   . ARG A 1 245 ? -10.141 8.331   15.146  1.00 96.15 245 A 1 
ATOM 1897 C CB  . ARG A 1 245 ? -7.617  8.710   13.542  1.00 96.03 245 A 1 
ATOM 1898 C CG  . ARG A 1 245 ? -6.685  9.379   12.512  1.00 94.36 245 A 1 
ATOM 1899 C CD  . ARG A 1 245 ? -6.504  8.571   11.229  1.00 93.17 245 A 1 
ATOM 1900 N NE  . ARG A 1 245 ? -5.432  9.126   10.388  1.00 92.21 245 A 1 
ATOM 1901 C CZ  . ARG A 1 245 ? -5.130  8.756   9.150   1.00 91.52 245 A 1 
ATOM 1902 N NH1 . ARG A 1 245 ? -5.770  7.822   8.518   1.00 84.23 245 A 1 
ATOM 1903 N NH2 . ARG A 1 245 ? -4.167  9.339   8.509   1.00 86.25 245 A 1 
ATOM 1904 N N   . ASP A 1 246 ? -10.200 6.435   13.927  1.00 96.32 246 A 1 
ATOM 1905 C CA  . ASP A 1 246 ? -10.950 5.605   14.873  1.00 96.58 246 A 1 
ATOM 1906 C C   . ASP A 1 246 ? -10.101 5.213   16.104  1.00 97.60 246 A 1 
ATOM 1907 O O   . ASP A 1 246 ? -9.852  4.028   16.373  1.00 96.39 246 A 1 
ATOM 1908 C CB  . ASP A 1 246 ? -11.472 4.361   14.126  1.00 94.31 246 A 1 
ATOM 1909 C CG  . ASP A 1 246 ? -12.774 4.552   13.357  1.00 88.76 246 A 1 
ATOM 1910 O OD1 . ASP A 1 246 ? -13.666 5.257   13.867  1.00 83.86 246 A 1 
ATOM 1911 O OD2 . ASP A 1 246 ? -12.999 3.754   12.419  1.00 84.64 246 A 1 
ATOM 1912 N N   . THR A 1 247 ? -9.606  6.186   16.864  1.00 97.45 247 A 1 
ATOM 1913 C CA  . THR A 1 247 ? -8.707  5.968   18.014  1.00 97.81 247 A 1 
ATOM 1914 C C   . THR A 1 247 ? -9.400  5.337   19.223  1.00 98.12 247 A 1 
ATOM 1915 O O   . THR A 1 247 ? -8.730  4.721   20.048  1.00 97.22 247 A 1 
ATOM 1916 C CB  . THR A 1 247 ? -8.029  7.274   18.456  1.00 97.21 247 A 1 
ATOM 1917 O OG1 . THR A 1 247 ? -8.982  8.280   18.706  1.00 94.96 247 A 1 
ATOM 1918 C CG2 . THR A 1 247 ? -7.069  7.807   17.388  1.00 93.27 247 A 1 
ATOM 1919 N N   . GLU A 1 248 ? -10.730 5.444   19.318  1.00 98.01 248 A 1 
ATOM 1920 C CA  . GLU A 1 248 ? -11.524 4.888   20.423  1.00 98.04 248 A 1 
ATOM 1921 C C   . GLU A 1 248 ? -11.857 3.397   20.237  1.00 98.12 248 A 1 
ATOM 1922 O O   . GLU A 1 248 ? -12.204 2.696   21.198  1.00 96.90 248 A 1 
ATOM 1923 C CB  . GLU A 1 248 ? -12.822 5.704   20.576  1.00 97.63 248 A 1 
ATOM 1924 C CG  . GLU A 1 248 ? -12.593 7.198   20.852  1.00 94.83 248 A 1 
ATOM 1925 C CD  . GLU A 1 248 ? -11.707 7.444   22.078  1.00 89.58 248 A 1 
ATOM 1926 O OE1 . GLU A 1 248 ? -10.697 8.168   21.939  1.00 81.36 248 A 1 
ATOM 1927 O OE2 . GLU A 1 248 ? -12.033 6.885   23.150  1.00 82.17 248 A 1 
ATOM 1928 N N   . LYS A 1 249 ? -11.745 2.864   19.005  1.00 98.04 249 A 1 
ATOM 1929 C CA  . LYS A 1 249 ? -11.952 1.436   18.734  1.00 97.93 249 A 1 
ATOM 1930 C C   . LYS A 1 249 ? -10.803 0.598   19.312  1.00 98.34 249 A 1 
ATOM 1931 O O   . LYS A 1 249 ? -9.713  1.114   19.573  1.00 98.00 249 A 1 
ATOM 1932 C CB  . LYS A 1 249 ? -12.133 1.196   17.228  1.00 97.15 249 A 1 
ATOM 1933 C CG  . LYS A 1 249 ? -13.488 1.707   16.715  1.00 95.36 249 A 1 
ATOM 1934 C CD  . LYS A 1 249 ? -13.653 1.369   15.228  1.00 91.85 249 A 1 
ATOM 1935 C CE  . LYS A 1 249 ? -14.955 1.960   14.677  1.00 88.20 249 A 1 
ATOM 1936 N NZ  . LYS A 1 249 ? -14.931 2.024   13.197  1.00 80.59 249 A 1 
ATOM 1937 N N   . PRO A 1 250 ? -11.002 -0.724  19.521  1.00 98.22 250 A 1 
ATOM 1938 C CA  . PRO A 1 250 ? -9.914  -1.619  19.903  1.00 98.34 250 A 1 
ATOM 1939 C C   . PRO A 1 250 ? -8.770  -1.594  18.882  1.00 98.59 250 A 1 
ATOM 1940 O O   . PRO A 1 250 ? -9.018  -1.565  17.679  1.00 98.37 250 A 1 
ATOM 1941 C CB  . PRO A 1 250 ? -10.541 -3.009  20.009  1.00 97.78 250 A 1 
ATOM 1942 C CG  . PRO A 1 250 ? -12.020 -2.720  20.265  1.00 96.20 250 A 1 
ATOM 1943 C CD  . PRO A 1 250 ? -12.257 -1.453  19.452  1.00 97.79 250 A 1 
ATOM 1944 N N   . PHE A 1 251 ? -7.522  -1.656  19.369  1.00 98.50 251 A 1 
ATOM 1945 C CA  . PHE A 1 251 ? -6.333  -1.669  18.520  1.00 98.64 251 A 1 
ATOM 1946 C C   . PHE A 1 251 ? -6.365  -2.826  17.512  1.00 98.70 251 A 1 
ATOM 1947 O O   . PHE A 1 251 ? -6.575  -3.977  17.905  1.00 98.56 251 A 1 
ATOM 1948 C CB  . PHE A 1 251 ? -5.077  -1.748  19.401  1.00 98.63 251 A 1 
ATOM 1949 C CG  . PHE A 1 251 ? -3.794  -1.990  18.628  1.00 98.74 251 A 1 
ATOM 1950 C CD1 . PHE A 1 251 ? -3.163  -3.250  18.679  1.00 98.24 251 A 1 
ATOM 1951 C CD2 . PHE A 1 251 ? -3.245  -0.969  17.832  1.00 98.43 251 A 1 
ATOM 1952 C CE1 . PHE A 1 251 ? -1.982  -3.477  17.951  1.00 98.31 251 A 1 
ATOM 1953 C CE2 . PHE A 1 251 ? -2.067  -1.199  17.099  1.00 98.18 251 A 1 
ATOM 1954 C CZ  . PHE A 1 251 ? -1.430  -2.452  17.163  1.00 98.66 251 A 1 
ATOM 1955 N N   . LEU A 1 252 ? -6.099  -2.511  16.235  1.00 98.63 252 A 1 
ATOM 1956 C CA  . LEU A 1 252 ? -5.897  -3.454  15.143  1.00 98.61 252 A 1 
ATOM 1957 C C   . LEU A 1 252 ? -4.852  -2.896  14.173  1.00 98.68 252 A 1 
ATOM 1958 O O   . LEU A 1 252 ? -4.989  -1.775  13.686  1.00 98.45 252 A 1 
ATOM 1959 C CB  . LEU A 1 252 ? -7.244  -3.757  14.461  1.00 98.18 252 A 1 
ATOM 1960 C CG  . LEU A 1 252 ? -7.203  -4.871  13.391  1.00 97.37 252 A 1 
ATOM 1961 C CD1 . LEU A 1 252 ? -8.593  -5.489  13.246  1.00 93.77 252 A 1 
ATOM 1962 C CD2 . LEU A 1 252 ? -6.793  -4.370  12.001  1.00 93.32 252 A 1 
ATOM 1963 N N   . MET A 1 253 ? -3.821  -3.692  13.878  1.00 98.63 253 A 1 
ATOM 1964 C CA  . MET A 1 253 ? -2.796  -3.388  12.881  1.00 98.67 253 A 1 
ATOM 1965 C C   . MET A 1 253 ? -2.521  -4.627  12.016  1.00 98.69 253 A 1 
ATOM 1966 O O   . MET A 1 253 ? -2.009  -5.620  12.541  1.00 98.52 253 A 1 
ATOM 1967 C CB  . MET A 1 253 ? -1.520  -2.901  13.583  1.00 98.51 253 A 1 
ATOM 1968 C CG  . MET A 1 253 ? -0.466  -2.381  12.599  1.00 97.90 253 A 1 
ATOM 1969 S SD  . MET A 1 253 ? 1.092   -1.885  13.388  1.00 97.59 253 A 1 
ATOM 1970 C CE  . MET A 1 253 ? 1.901   -3.503  13.490  1.00 93.37 253 A 1 
ATOM 1971 N N   . PRO A 1 254 ? -2.835  -4.613  10.707  1.00 98.21 254 A 1 
ATOM 1972 C CA  . PRO A 1 254 ? -2.426  -5.662  9.777   1.00 97.96 254 A 1 
ATOM 1973 C C   . PRO A 1 254 ? -0.900  -5.744  9.670   1.00 97.73 254 A 1 
ATOM 1974 O O   . PRO A 1 254 ? -0.220  -4.718  9.613   1.00 97.01 254 A 1 
ATOM 1975 C CB  . PRO A 1 254 ? -3.069  -5.309  8.435   1.00 97.54 254 A 1 
ATOM 1976 C CG  . PRO A 1 254 ? -4.236  -4.402  8.828   1.00 96.66 254 A 1 
ATOM 1977 C CD  . PRO A 1 254 ? -3.691  -3.653  10.038  1.00 97.74 254 A 1 
ATOM 1978 N N   . VAL A 1 255 ? -0.358  -6.970  9.625   1.00 97.73 255 A 1 
ATOM 1979 C CA  . VAL A 1 255 ? 1.080   -7.209  9.467   1.00 97.68 255 A 1 
ATOM 1980 C C   . VAL A 1 255 ? 1.457   -7.090  7.993   1.00 96.71 255 A 1 
ATOM 1981 O O   . VAL A 1 255 ? 0.995   -7.877  7.160   1.00 95.00 255 A 1 
ATOM 1982 C CB  . VAL A 1 255 ? 1.490   -8.578  10.040  1.00 97.73 255 A 1 
ATOM 1983 C CG1 . VAL A 1 255 ? 2.988   -8.833  9.856   1.00 97.22 255 A 1 
ATOM 1984 C CG2 . VAL A 1 255 ? 1.150   -8.673  11.535  1.00 97.13 255 A 1 
ATOM 1985 N N   . GLU A 1 256 ? 2.319   -6.116  7.672   1.00 96.59 256 A 1 
ATOM 1986 C CA  . GLU A 1 256 ? 2.858   -5.911  6.327   1.00 95.56 256 A 1 
ATOM 1987 C C   . GLU A 1 256 ? 4.198   -6.623  6.148   1.00 94.86 256 A 1 
ATOM 1988 O O   . GLU A 1 256 ? 4.387   -7.341  5.164   1.00 91.89 256 A 1 
ATOM 1989 C CB  . GLU A 1 256 ? 2.990   -4.408  6.066   1.00 94.25 256 A 1 
ATOM 1990 C CG  . GLU A 1 256 ? 3.498   -4.131  4.641   1.00 85.61 256 A 1 
ATOM 1991 C CD  . GLU A 1 256 ? 3.582   -2.636  4.329   1.00 83.76 256 A 1 
ATOM 1992 O OE1 . GLU A 1 256 ? 3.935   -2.322  3.173   1.00 74.78 256 A 1 
ATOM 1993 O OE2 . GLU A 1 256 ? 3.249   -1.814  5.213   1.00 75.20 256 A 1 
ATOM 1994 N N   . ASP A 1 257 ? 5.113   -6.458  7.117   1.00 95.21 257 A 1 
ATOM 1995 C CA  . ASP A 1 257 ? 6.430   -7.091  7.092   1.00 95.53 257 A 1 
ATOM 1996 C C   . ASP A 1 257 ? 6.962   -7.371  8.509   1.00 96.73 257 A 1 
ATOM 1997 O O   . ASP A 1 257 ? 6.478   -6.830  9.511   1.00 96.77 257 A 1 
ATOM 1998 C CB  . ASP A 1 257 ? 7.409   -6.234  6.258   1.00 94.37 257 A 1 
ATOM 1999 C CG  . ASP A 1 257 ? 8.605   -7.025  5.701   1.00 91.17 257 A 1 
ATOM 2000 O OD1 . ASP A 1 257 ? 8.712   -8.242  5.986   1.00 87.57 257 A 1 
ATOM 2001 O OD2 . ASP A 1 257 ? 9.452   -6.396  5.037   1.00 86.27 257 A 1 
ATOM 2002 N N   . VAL A 1 258 ? 7.971   -8.259  8.599   1.00 95.68 258 A 1 
ATOM 2003 C CA  . VAL A 1 258 ? 8.559   -8.736  9.853   1.00 96.15 258 A 1 
ATOM 2004 C C   . VAL A 1 258 ? 10.081  -8.751  9.764   1.00 94.89 258 A 1 
ATOM 2005 O O   . VAL A 1 258 ? 10.684  -9.452  8.944   1.00 91.89 258 A 1 
ATOM 2006 C CB  . VAL A 1 258 ? 8.033   -10.128 10.244  1.00 96.27 258 A 1 
ATOM 2007 C CG1 . VAL A 1 258 ? 8.523   -10.514 11.652  1.00 93.87 258 A 1 
ATOM 2008 C CG2 . VAL A 1 258 ? 6.501   -10.193 10.250  1.00 94.04 258 A 1 
ATOM 2009 N N   . PHE A 1 259 ? 10.730  -8.060  10.693  1.00 95.58 259 A 1 
ATOM 2010 C CA  . PHE A 1 259 ? 12.182  -7.952  10.793  1.00 94.32 259 A 1 
ATOM 2011 C C   . PHE A 1 259 ? 12.691  -8.437  12.149  1.00 96.36 259 A 1 
ATOM 2012 O O   . PHE A 1 259 ? 12.000  -8.390  13.161  1.00 94.63 259 A 1 
ATOM 2013 C CB  . PHE A 1 259 ? 12.621  -6.506  10.543  1.00 90.88 259 A 1 
ATOM 2014 C CG  . PHE A 1 259 ? 12.055  -5.893  9.282   1.00 89.42 259 A 1 
ATOM 2015 C CD1 . PHE A 1 259 ? 12.581  -6.230  8.023   1.00 80.16 259 A 1 
ATOM 2016 C CD2 . PHE A 1 259 ? 10.983  -4.989  9.378   1.00 81.64 259 A 1 
ATOM 2017 C CE1 . PHE A 1 259 ? 12.045  -5.646  6.865   1.00 75.03 259 A 1 
ATOM 2018 C CE2 . PHE A 1 259 ? 10.450  -4.406  8.220   1.00 75.09 259 A 1 
ATOM 2019 C CZ  . PHE A 1 259 ? 10.979  -4.731  6.960   1.00 74.45 259 A 1 
ATOM 2020 N N   . SER A 1 260 ? 13.959  -8.865  12.203  1.00 93.43 260 A 1 
ATOM 2021 C CA  . SER A 1 260 ? 14.668  -9.083  13.465  1.00 93.08 260 A 1 
ATOM 2022 C C   . SER A 1 260 ? 15.744  -8.018  13.634  1.00 91.90 260 A 1 
ATOM 2023 O O   . SER A 1 260 ? 16.608  -7.863  12.774  1.00 86.46 260 A 1 
ATOM 2024 C CB  . SER A 1 260 ? 15.274  -10.480 13.527  1.00 91.27 260 A 1 
ATOM 2025 O OG  . SER A 1 260 ? 14.255  -11.439 13.744  1.00 78.78 260 A 1 
ATOM 2026 N N   . ILE A 1 261 ? 15.722  -7.307  14.758  1.00 92.67 261 A 1 
ATOM 2027 C CA  . ILE A 1 261 ? 16.781  -6.362  15.133  1.00 91.34 261 A 1 
ATOM 2028 C C   . ILE A 1 261 ? 17.667  -7.033  16.182  1.00 91.41 261 A 1 
ATOM 2029 O O   . ILE A 1 261 ? 17.206  -7.394  17.272  1.00 88.11 261 A 1 
ATOM 2030 C CB  . ILE A 1 261 ? 16.216  -5.002  15.600  1.00 89.72 261 A 1 
ATOM 2031 C CG1 . ILE A 1 261 ? 15.351  -4.366  14.482  1.00 85.50 261 A 1 
ATOM 2032 C CG2 . ILE A 1 261 ? 17.376  -4.063  15.987  1.00 83.40 261 A 1 
ATOM 2033 C CD1 . ILE A 1 261 ? 14.790  -2.976  14.823  1.00 76.41 261 A 1 
ATOM 2034 N N   . SER A 1 262 ? 18.956  -7.188  15.867  1.00 88.63 262 A 1 
ATOM 2035 C CA  . SER A 1 262 ? 19.935  -7.767  16.785  1.00 87.93 262 A 1 
ATOM 2036 C C   . SER A 1 262 ? 19.932  -7.026  18.127  1.00 86.63 262 A 1 
ATOM 2037 O O   . SER A 1 262 ? 19.980  -5.799  18.177  1.00 82.03 262 A 1 
ATOM 2038 C CB  . SER A 1 262 ? 21.330  -7.760  16.162  1.00 87.67 262 A 1 
ATOM 2039 O OG  . SER A 1 262 ? 22.194  -8.525  16.983  1.00 77.67 262 A 1 
ATOM 2040 N N   . GLY A 1 263 ? 19.803  -7.774  19.223  1.00 87.84 263 A 1 
ATOM 2041 C CA  . GLY A 1 263 ? 19.750  -7.228  20.584  1.00 86.79 263 A 1 
ATOM 2042 C C   . GLY A 1 263 ? 18.433  -6.555  21.006  1.00 88.32 263 A 1 
ATOM 2043 O O   . GLY A 1 263 ? 18.293  -6.218  22.177  1.00 83.96 263 A 1 
ATOM 2044 N N   . ARG A 1 264 ? 17.450  -6.373  20.099  1.00 87.77 264 A 1 
ATOM 2045 C CA  . ARG A 1 264 ? 16.134  -5.775  20.429  1.00 88.37 264 A 1 
ATOM 2046 C C   . ARG A 1 264 ? 14.967  -6.759  20.322  1.00 90.33 264 A 1 
ATOM 2047 O O   . ARG A 1 264 ? 14.064  -6.704  21.156  1.00 83.70 264 A 1 
ATOM 2048 C CB  . ARG A 1 264 ? 15.872  -4.532  19.571  1.00 86.70 264 A 1 
ATOM 2049 C CG  . ARG A 1 264 ? 16.767  -3.343  19.963  1.00 82.78 264 A 1 
ATOM 2050 C CD  . ARG A 1 264 ? 16.300  -2.089  19.212  1.00 79.48 264 A 1 
ATOM 2051 N NE  . ARG A 1 264 ? 16.932  -0.849  19.717  1.00 74.16 264 A 1 
ATOM 2052 C CZ  . ARG A 1 264 ? 16.391  0.359   19.647  1.00 68.82 264 A 1 
ATOM 2053 N NH1 . ARG A 1 264 ? 15.255  0.573   19.038  1.00 61.57 264 A 1 
ATOM 2054 N NH2 . ARG A 1 264 ? 16.971  1.389   20.197  1.00 61.68 264 A 1 
ATOM 2055 N N   . GLY A 1 265 ? 14.984  -7.661  19.342  1.00 91.17 265 A 1 
ATOM 2056 C CA  . GLY A 1 265 ? 13.924  -8.649  19.122  1.00 92.32 265 A 1 
ATOM 2057 C C   . GLY A 1 265 ? 13.228  -8.498  17.771  1.00 94.70 265 A 1 
ATOM 2058 O O   . GLY A 1 265 ? 13.788  -7.929  16.833  1.00 93.11 265 A 1 
ATOM 2059 N N   . THR A 1 266 ? 12.012  -9.040  17.679  1.00 95.21 266 A 1 
ATOM 2060 C CA  . THR A 1 266 ? 11.198  -9.039  16.459  1.00 96.90 266 A 1 
ATOM 2061 C C   . THR A 1 266 ? 10.389  -7.750  16.356  1.00 97.65 266 A 1 
ATOM 2062 O O   . THR A 1 266 ? 9.736   -7.345  17.322  1.00 97.13 266 A 1 
ATOM 2063 C CB  . THR A 1 266 ? 10.297  -10.279 16.417  1.00 96.68 266 A 1 
ATOM 2064 O OG1 . THR A 1 266 ? 11.133  -11.417 16.421  1.00 94.03 266 A 1 
ATOM 2065 C CG2 . THR A 1 266 ? 9.443   -10.356 15.155  1.00 94.27 266 A 1 
ATOM 2066 N N   . VAL A 1 267 ? 10.442  -7.119  15.189  1.00 97.58 267 A 1 
ATOM 2067 C CA  . VAL A 1 267 ? 9.680   -5.921  14.828  1.00 97.45 267 A 1 
ATOM 2068 C C   . VAL A 1 267 ? 8.688   -6.293  13.743  1.00 97.65 267 A 1 
ATOM 2069 O O   . VAL A 1 267 ? 9.075   -6.882  12.733  1.00 96.96 267 A 1 
ATOM 2070 C CB  . VAL A 1 267 ? 10.597  -4.786  14.343  1.00 96.52 267 A 1 
ATOM 2071 C CG1 . VAL A 1 267 ? 9.806   -3.510  14.006  1.00 92.05 267 A 1 
ATOM 2072 C CG2 . VAL A 1 267 ? 11.625  -4.426  15.419  1.00 92.76 267 A 1 
ATOM 2073 N N   . VAL A 1 268 ? 7.436   -5.931  13.955  1.00 97.82 268 A 1 
ATOM 2074 C CA  . VAL A 1 268 ? 6.348   -6.090  12.995  1.00 97.97 268 A 1 
ATOM 2075 C C   . VAL A 1 268 ? 5.964   -4.711  12.486  1.00 97.83 268 A 1 
ATOM 2076 O O   . VAL A 1 268 ? 5.729   -3.819  13.300  1.00 97.08 268 A 1 
ATOM 2077 C CB  . VAL A 1 268 ? 5.160   -6.791  13.669  1.00 97.52 268 A 1 
ATOM 2078 C CG1 . VAL A 1 268 ? 3.956   -6.869  12.732  1.00 94.82 268 A 1 
ATOM 2079 C CG2 . VAL A 1 268 ? 5.542   -8.215  14.084  1.00 94.73 268 A 1 
ATOM 2080 N N   . THR A 1 269 ? 5.916   -4.522  11.173  1.00 97.41 269 A 1 
ATOM 2081 C CA  . THR A 1 269 ? 5.511   -3.254  10.559  1.00 97.10 269 A 1 
ATOM 2082 C C   . THR A 1 269 ? 4.118   -3.347  9.961   1.00 97.31 269 A 1 
ATOM 2083 O O   . THR A 1 269 ? 3.678   -4.416  9.539   1.00 97.04 269 A 1 
ATOM 2084 C CB  . THR A 1 269 ? 6.510   -2.734  9.516   1.00 96.20 269 A 1 
ATOM 2085 O OG1 . THR A 1 269 ? 6.649   -3.636  8.449   1.00 93.33 269 A 1 
ATOM 2086 C CG2 . THR A 1 269 ? 7.891   -2.522  10.128  1.00 93.93 269 A 1 
ATOM 2087 N N   . GLY A 1 270 ? 3.423   -2.216  9.936   1.00 96.83 270 A 1 
ATOM 2088 C CA  . GLY A 1 270 ? 2.109   -2.076  9.335   1.00 96.77 270 A 1 
ATOM 2089 C C   . GLY A 1 270 ? 1.471   -0.731  9.657   1.00 96.99 270 A 1 
ATOM 2090 O O   . GLY A 1 270 ? 1.934   0.004   10.533  1.00 96.54 270 A 1 
ATOM 2091 N N   . ARG A 1 271 ? 0.377   -0.416  8.968   1.00 97.04 271 A 1 
ATOM 2092 C CA  . ARG A 1 271 ? -0.478  0.735   9.287   1.00 97.15 271 A 1 
ATOM 2093 C C   . ARG A 1 271 ? -1.488  0.351   10.368  1.00 97.24 271 A 1 
ATOM 2094 O O   . ARG A 1 271 ? -2.193  -0.641  10.222  1.00 96.74 271 A 1 
ATOM 2095 C CB  . ARG A 1 271 ? -1.166  1.238   8.010   1.00 96.54 271 A 1 
ATOM 2096 C CG  . ARG A 1 271 ? -2.016  2.498   8.247   1.00 94.75 271 A 1 
ATOM 2097 C CD  . ARG A 1 271 ? -2.629  2.933   6.917   1.00 93.10 271 A 1 
ATOM 2098 N NE  . ARG A 1 271 ? -3.505  4.118   7.037   1.00 88.59 271 A 1 
ATOM 2099 C CZ  . ARG A 1 271 ? -4.760  4.195   6.623   1.00 87.61 271 A 1 
ATOM 2100 N NH1 . ARG A 1 271 ? -5.448  3.159   6.237   1.00 76.72 271 A 1 
ATOM 2101 N NH2 . ARG A 1 271 ? -5.375  5.339   6.563   1.00 79.54 271 A 1 
ATOM 2102 N N   . ILE A 1 272 ? -1.581  1.140   11.431  1.00 97.89 272 A 1 
ATOM 2103 C CA  . ILE A 1 272 ? -2.632  0.956   12.440  1.00 98.12 272 A 1 
ATOM 2104 C C   . ILE A 1 272 ? -3.980  1.325   11.801  1.00 97.85 272 A 1 
ATOM 2105 O O   . ILE A 1 272 ? -4.204  2.476   11.427  1.00 97.36 272 A 1 
ATOM 2106 C CB  . ILE A 1 272 ? -2.340  1.760   13.726  1.00 98.24 272 A 1 
ATOM 2107 C CG1 . ILE A 1 272 ? -0.974  1.351   14.327  1.00 97.48 272 A 1 
ATOM 2108 C CG2 . ILE A 1 272 ? -3.471  1.533   14.750  1.00 97.72 272 A 1 
ATOM 2109 C CD1 . ILE A 1 272 ? -0.554  2.148   15.567  1.00 96.27 272 A 1 
ATOM 2110 N N   . GLU A 1 273 ? -4.883  0.343   11.660  1.00 97.76 273 A 1 
ATOM 2111 C CA  . GLU A 1 273 ? -6.205  0.537   11.053  1.00 97.35 273 A 1 
ATOM 2112 C C   . GLU A 1 273 ? -7.154  1.257   12.023  1.00 97.50 273 A 1 
ATOM 2113 O O   . GLU A 1 273 ? -7.830  2.214   11.643  1.00 96.67 273 A 1 
ATOM 2114 C CB  . GLU A 1 273 ? -6.757  -0.838  10.617  1.00 96.44 273 A 1 
ATOM 2115 C CG  . GLU A 1 273 ? -8.086  -0.781  9.843   1.00 94.08 273 A 1 
ATOM 2116 C CD  . GLU A 1 273 ? -8.542  -2.183  9.386   1.00 94.56 273 A 1 
ATOM 2117 O OE1 . GLU A 1 273 ? -9.712  -2.571  9.603   1.00 88.66 273 A 1 
ATOM 2118 O OE2 . GLU A 1 273 ? -7.717  -2.943  8.829   1.00 89.86 273 A 1 
ATOM 2119 N N   . GLN A 1 274 ? -7.169  0.831   13.296  1.00 98.06 274 A 1 
ATOM 2120 C CA  . GLN A 1 274 ? -8.018  1.405   14.339  1.00 98.15 274 A 1 
ATOM 2121 C C   . GLN A 1 274 ? -7.374  1.308   15.727  1.00 98.59 274 A 1 
ATOM 2122 O O   . GLN A 1 274 ? -6.538  0.441   15.988  1.00 98.48 274 A 1 
ATOM 2123 C CB  . GLN A 1 274 ? -9.410  0.741   14.309  1.00 96.99 274 A 1 
ATOM 2124 C CG  . GLN A 1 274 ? -9.380  -0.775  14.569  1.00 94.51 274 A 1 
ATOM 2125 C CD  . GLN A 1 274 ? -10.762 -1.417  14.603  1.00 95.68 274 A 1 
ATOM 2126 O OE1 . GLN A 1 274 ? -11.722 -0.958  14.014  1.00 89.66 274 A 1 
ATOM 2127 N NE2 . GLN A 1 274 ? -10.919 -2.518  15.304  1.00 89.59 274 A 1 
ATOM 2128 N N   . GLY A 1 275 ? -7.809  2.173   16.629  1.00 98.07 275 A 1 
ATOM 2129 C CA  . GLY A 1 275 ? -7.397  2.198   18.024  1.00 98.28 275 A 1 
ATOM 2130 C C   . GLY A 1 275 ? -6.033  2.839   18.268  1.00 98.48 275 A 1 
ATOM 2131 O O   . GLY A 1 275 ? -5.497  3.582   17.441  1.00 98.15 275 A 1 
ATOM 2132 N N   . THR A 1 276 ? -5.496  2.564   19.451  1.00 98.50 276 A 1 
ATOM 2133 C CA  . THR A 1 276 ? -4.194  3.057   19.915  1.00 98.59 276 A 1 
ATOM 2134 C C   . THR A 1 276 ? -3.406  1.933   20.572  1.00 98.62 276 A 1 
ATOM 2135 O O   . THR A 1 276 ? -3.996  0.983   21.095  1.00 98.20 276 A 1 
ATOM 2136 C CB  . THR A 1 276 ? -4.324  4.246   20.886  1.00 98.21 276 A 1 
ATOM 2137 O OG1 . THR A 1 276 ? -4.978  3.872   22.081  1.00 95.04 276 A 1 
ATOM 2138 C CG2 . THR A 1 276 ? -5.110  5.419   20.300  1.00 94.21 276 A 1 
ATOM 2139 N N   . ILE A 1 277 ? -2.072  2.032   20.582  1.00 98.56 277 A 1 
ATOM 2140 C CA  . ILE A 1 277 ? -1.177  1.060   21.220  1.00 98.48 277 A 1 
ATOM 2141 C C   . ILE A 1 277 ? -0.023  1.770   21.932  1.00 98.38 277 A 1 
ATOM 2142 O O   . ILE A 1 277 ? 0.631   2.637   21.356  1.00 97.79 277 A 1 
ATOM 2143 C CB  . ILE A 1 277 ? -0.691  0.017   20.191  1.00 98.19 277 A 1 
ATOM 2144 C CG1 . ILE A 1 277 ? 0.091   -1.144  20.841  1.00 96.59 277 A 1 
ATOM 2145 C CG2 . ILE A 1 277 ? 0.158   0.632   19.052  1.00 96.41 277 A 1 
ATOM 2146 C CD1 . ILE A 1 277 ? -0.745  -1.957  21.835  1.00 92.96 277 A 1 
ATOM 2147 N N   . LYS A 1 278 ? 0.249   1.380   23.186  1.00 98.36 278 A 1 
ATOM 2148 C CA  . LYS A 1 278 ? 1.345   1.916   24.005  1.00 98.17 278 A 1 
ATOM 2149 C C   . LYS A 1 278 ? 2.377   0.846   24.336  1.00 98.18 278 A 1 
ATOM 2150 O O   . LYS A 1 278 ? 2.089   -0.349  24.400  1.00 97.47 278 A 1 
ATOM 2151 C CB  . LYS A 1 278 ? 0.806   2.558   25.293  1.00 97.47 278 A 1 
ATOM 2152 C CG  . LYS A 1 278 ? -0.060  3.782   24.983  1.00 92.13 278 A 1 
ATOM 2153 C CD  . LYS A 1 278 ? -0.644  4.397   26.256  1.00 90.66 278 A 1 
ATOM 2154 C CE  . LYS A 1 278 ? -1.543  5.555   25.825  1.00 82.34 278 A 1 
ATOM 2155 N NZ  . LYS A 1 278 ? -2.267  6.168   26.963  1.00 75.64 278 A 1 
ATOM 2156 N N   . VAL A 1 279 ? 3.599   1.295   24.612  1.00 97.46 279 A 1 
ATOM 2157 C CA  . VAL A 1 279 ? 4.643   0.427   25.161  1.00 97.16 279 A 1 
ATOM 2158 C C   . VAL A 1 279 ? 4.172   -0.160  26.497  1.00 97.25 279 A 1 
ATOM 2159 O O   . VAL A 1 279 ? 3.719   0.566   27.379  1.00 96.29 279 A 1 
ATOM 2160 C CB  . VAL A 1 279 ? 5.972   1.188   25.318  1.00 96.09 279 A 1 
ATOM 2161 C CG1 . VAL A 1 279 ? 7.075   0.275   25.873  1.00 93.33 279 A 1 
ATOM 2162 C CG2 . VAL A 1 279 ? 6.458   1.733   23.963  1.00 93.37 279 A 1 
ATOM 2163 N N   . GLY A 1 280 ? 4.306   -1.485  26.644  1.00 97.65 280 A 1 
ATOM 2164 C CA  . GLY A 1 280 ? 3.871   -2.241  27.823  1.00 97.58 280 A 1 
ATOM 2165 C C   . GLY A 1 280 ? 2.497   -2.907  27.693  1.00 97.92 280 A 1 
ATOM 2166 O O   . GLY A 1 280 ? 2.191   -3.766  28.521  1.00 97.02 280 A 1 
ATOM 2167 N N   . GLU A 1 281 ? 1.700   -2.584  26.681  1.00 97.98 281 A 1 
ATOM 2168 C CA  . GLU A 1 281 ? 0.387   -3.208  26.472  1.00 98.08 281 A 1 
ATOM 2169 C C   . GLU A 1 281 ? 0.495   -4.647  25.936  1.00 98.25 281 A 1 
ATOM 2170 O O   . GLU A 1 281 ? 1.423   -5.000  25.202  1.00 97.67 281 A 1 
ATOM 2171 C CB  . GLU A 1 281 ? -0.508  -2.326  25.585  1.00 97.76 281 A 1 
ATOM 2172 C CG  . GLU A 1 281 ? -0.917  -1.040  26.334  1.00 96.08 281 A 1 
ATOM 2173 C CD  . GLU A 1 281 ? -1.855  -0.117  25.543  1.00 96.10 281 A 1 
ATOM 2174 O OE1 . GLU A 1 281 ? -2.500  0.736   26.199  1.00 89.58 281 A 1 
ATOM 2175 O OE2 . GLU A 1 281 ? -1.891  -0.213  24.299  1.00 90.65 281 A 1 
ATOM 2176 N N   . GLU A 1 282 ? -0.466  -5.501  26.346  1.00 98.23 282 A 1 
ATOM 2177 C CA  . GLU A 1 282 ? -0.627  -6.867  25.840  1.00 98.26 282 A 1 
ATOM 2178 C C   . GLU A 1 282 ? -1.435  -6.841  24.536  1.00 98.46 282 A 1 
ATOM 2179 O O   . GLU A 1 282 ? -2.455  -6.154  24.440  1.00 97.87 282 A 1 
ATOM 2180 C CB  . GLU A 1 282 ? -1.286  -7.780  26.905  1.00 97.34 282 A 1 
ATOM 2181 C CG  . GLU A 1 282 ? -1.352  -9.260  26.483  1.00 85.12 282 A 1 
ATOM 2182 C CD  . GLU A 1 282 ? -1.925  -10.198 27.567  1.00 83.07 282 A 1 
ATOM 2183 O OE1 . GLU A 1 282 ? -3.093  -10.652 27.446  1.00 74.72 282 A 1 
ATOM 2184 O OE2 . GLU A 1 282 ? -1.169  -10.532 28.505  1.00 75.65 282 A 1 
ATOM 2185 N N   . ILE A 1 283 ? -0.990  -7.623  23.552  1.00 98.52 283 A 1 
ATOM 2186 C CA  . ILE A 1 283 ? -1.652  -7.810  22.257  1.00 98.47 283 A 1 
ATOM 2187 C C   . ILE A 1 283 ? -1.722  -9.295  21.889  1.00 98.50 283 A 1 
ATOM 2188 O O   . ILE A 1 283 ? -1.003  -10.127 22.449  1.00 97.86 283 A 1 
ATOM 2189 C CB  . ILE A 1 283 ? -0.961  -6.996  21.136  1.00 97.86 283 A 1 
ATOM 2190 C CG1 . ILE A 1 283 ? 0.517   -7.408  20.955  1.00 94.81 283 A 1 
ATOM 2191 C CG2 . ILE A 1 283 ? -1.102  -5.482  21.392  1.00 93.86 283 A 1 
ATOM 2192 C CD1 . ILE A 1 283 ? 1.091   -6.948  19.616  1.00 90.84 283 A 1 
ATOM 2193 N N   . GLU A 1 284 ? -2.574  -9.615  20.921  1.00 98.43 284 A 1 
ATOM 2194 C CA  . GLU A 1 284 ? -2.670  -10.925 20.271  1.00 98.35 284 A 1 
ATOM 2195 C C   . GLU A 1 284 ? -2.240  -10.836 18.802  1.00 98.54 284 A 1 
ATOM 2196 O O   . GLU A 1 284 ? -2.523  -9.856  18.115  1.00 98.28 284 A 1 
ATOM 2197 C CB  . GLU A 1 284 ? -4.091  -11.492 20.422  1.00 97.64 284 A 1 
ATOM 2198 C CG  . GLU A 1 284 ? -4.313  -12.047 21.843  1.00 95.16 284 A 1 
ATOM 2199 C CD  . GLU A 1 284 ? -5.751  -12.484 22.164  1.00 96.50 284 A 1 
ATOM 2200 O OE1 . GLU A 1 284 ? -5.939  -13.039 23.284  1.00 91.32 284 A 1 
ATOM 2201 O OE2 . GLU A 1 284 ? -6.674  -12.209 21.373  1.00 92.42 284 A 1 
ATOM 2202 N N   . ILE A 1 285 ? -1.558  -11.890 18.333  1.00 98.25 285 A 1 
ATOM 2203 C CA  . ILE A 1 285 ? -1.249  -12.136 16.921  1.00 98.27 285 A 1 
ATOM 2204 C C   . ILE A 1 285 ? -2.290  -13.133 16.407  1.00 98.17 285 A 1 
ATOM 2205 O O   . ILE A 1 285 ? -2.349  -14.265 16.902  1.00 97.57 285 A 1 
ATOM 2206 C CB  . ILE A 1 285 ? 0.187   -12.682 16.743  1.00 98.15 285 A 1 
ATOM 2207 C CG1 . ILE A 1 285 ? 1.242   -11.793 17.446  1.00 97.54 285 A 1 
ATOM 2208 C CG2 . ILE A 1 285 ? 0.499   -12.829 15.242  1.00 97.51 285 A 1 
ATOM 2209 C CD1 . ILE A 1 285 ? 2.652   -12.400 17.467  1.00 95.81 285 A 1 
ATOM 2210 N N   . VAL A 1 286 ? -3.119  -12.728 15.438  1.00 98.10 286 A 1 
ATOM 2211 C CA  . VAL A 1 286 ? -4.283  -13.485 14.953  1.00 98.15 286 A 1 
ATOM 2212 C C   . VAL A 1 286 ? -4.179  -13.740 13.450  1.00 98.22 286 A 1 
ATOM 2213 O O   . VAL A 1 286 ? -3.874  -12.833 12.683  1.00 97.74 286 A 1 
ATOM 2214 C CB  . VAL A 1 286 ? -5.594  -12.749 15.299  1.00 97.79 286 A 1 
ATOM 2215 C CG1 . VAL A 1 286 ? -6.832  -13.539 14.850  1.00 95.91 286 A 1 
ATOM 2216 C CG2 . VAL A 1 286 ? -5.728  -12.510 16.810  1.00 95.83 286 A 1 
ATOM 2217 N N   . GLY A 1 287 ? -4.489  -14.968 13.014  1.00 97.01 287 A 1 
ATOM 2218 C CA  . GLY A 1 287 ? -4.524  -15.401 11.613  1.00 96.60 287 A 1 
ATOM 2219 C C   . GLY A 1 287 ? -3.591  -16.577 11.337  1.00 96.53 287 A 1 
ATOM 2220 O O   . GLY A 1 287 ? -2.559  -16.717 11.987  1.00 93.97 287 A 1 
ATOM 2221 N N   . PHE A 1 288 ? -3.953  -17.430 10.374  1.00 96.53 288 A 1 
ATOM 2222 C CA  . PHE A 1 288 ? -3.278  -18.658 9.906   1.00 95.55 288 A 1 
ATOM 2223 C C   . PHE A 1 288 ? -3.020  -19.743 10.959  1.00 94.78 288 A 1 
ATOM 2224 O O   . PHE A 1 288 ? -3.369  -20.910 10.749  1.00 84.87 288 A 1 
ATOM 2225 C CB  . PHE A 1 288 ? -1.971  -18.298 9.182   1.00 93.63 288 A 1 
ATOM 2226 C CG  . PHE A 1 288 ? -2.116  -17.274 8.075   1.00 95.33 288 A 1 
ATOM 2227 C CD1 . PHE A 1 288 ? -3.004  -17.514 7.012   1.00 91.85 288 A 1 
ATOM 2228 C CD2 . PHE A 1 288 ? -1.339  -16.101 8.095   1.00 92.90 288 A 1 
ATOM 2229 C CE1 . PHE A 1 288 ? -3.103  -16.592 5.956   1.00 90.33 288 A 1 
ATOM 2230 C CE2 . PHE A 1 288 ? -1.435  -15.186 7.035   1.00 91.22 288 A 1 
ATOM 2231 C CZ  . PHE A 1 288 ? -2.311  -15.433 5.964   1.00 92.88 288 A 1 
ATOM 2232 N N   . SER A 1 289 ? -2.415  -19.391 12.080  1.00 94.28 289 A 1 
ATOM 2233 C CA  . SER A 1 289 ? -2.003  -20.280 13.165  1.00 93.04 289 A 1 
ATOM 2234 C C   . SER A 1 289 ? -2.750  -19.959 14.467  1.00 93.46 289 A 1 
ATOM 2235 O O   . SER A 1 289 ? -3.561  -19.034 14.531  1.00 89.16 289 A 1 
ATOM 2236 C CB  . SER A 1 289 ? -0.479  -20.195 13.320  1.00 90.41 289 A 1 
ATOM 2237 O OG  . SER A 1 289 ? -0.069  -18.928 13.794  1.00 84.28 289 A 1 
ATOM 2238 N N   . ASN A 1 290 ? -2.486  -20.744 15.526  1.00 94.38 290 A 1 
ATOM 2239 C CA  . ASN A 1 290 ? -3.066  -20.471 16.844  1.00 93.84 290 A 1 
ATOM 2240 C C   . ASN A 1 290 ? -2.709  -19.058 17.318  1.00 94.76 290 A 1 
ATOM 2241 O O   . ASN A 1 290 ? -1.542  -18.666 17.274  1.00 92.74 290 A 1 
ATOM 2242 C CB  . ASN A 1 290 ? -2.566  -21.509 17.862  1.00 91.27 290 A 1 
ATOM 2243 C CG  . ASN A 1 290 ? -3.112  -22.906 17.618  1.00 83.65 290 A 1 
ATOM 2244 O OD1 . ASN A 1 290 ? -4.182  -23.116 17.086  1.00 76.11 290 A 1 
ATOM 2245 N ND2 . ASN A 1 290 ? -2.388  -23.923 18.019  1.00 75.92 290 A 1 
ATOM 2246 N N   . THR A 1 291 ? -3.703  -18.338 17.849  1.00 95.66 291 A 1 
ATOM 2247 C CA  . THR A 1 291 ? -3.537  -17.002 18.431  1.00 95.99 291 A 1 
ATOM 2248 C C   . THR A 1 291 ? -2.455  -17.005 19.515  1.00 95.91 291 A 1 
ATOM 2249 O O   . THR A 1 291 ? -2.473  -17.838 20.425  1.00 94.20 291 A 1 
ATOM 2250 C CB  . THR A 1 291 ? -4.868  -16.504 19.012  1.00 95.43 291 A 1 
ATOM 2251 O OG1 . THR A 1 291 ? -5.825  -16.466 17.977  1.00 92.52 291 A 1 
ATOM 2252 C CG2 . THR A 1 291 ? -4.791  -15.100 19.603  1.00 91.48 291 A 1 
ATOM 2253 N N   . LYS A 1 292 ? -1.509  -16.052 19.427  1.00 97.37 292 A 1 
ATOM 2254 C CA  . LYS A 1 292 ? -0.402  -15.898 20.379  1.00 97.14 292 A 1 
ATOM 2255 C C   . LYS A 1 292 ? -0.499  -14.562 21.097  1.00 97.69 292 A 1 
ATOM 2256 O O   . LYS A 1 292 ? -0.680  -13.533 20.457  1.00 97.02 292 A 1 
ATOM 2257 C CB  . LYS A 1 292 ? 0.947   -16.013 19.655  1.00 95.57 292 A 1 
ATOM 2258 C CG  . LYS A 1 292 ? 1.214   -17.424 19.119  1.00 88.65 292 A 1 
ATOM 2259 C CD  . LYS A 1 292 ? 2.564   -17.455 18.396  1.00 87.08 292 A 1 
ATOM 2260 C CE  . LYS A 1 292 ? 2.810   -18.834 17.788  1.00 78.10 292 A 1 
ATOM 2261 N NZ  . LYS A 1 292 ? 4.098   -18.857 17.065  1.00 70.48 292 A 1 
ATOM 2262 N N   . LYS A 1 293 ? -0.299  -14.575 22.421  1.00 97.54 293 A 1 
ATOM 2263 C CA  . LYS A 1 293 ? -0.200  -13.354 23.231  1.00 97.60 293 A 1 
ATOM 2264 C C   . LYS A 1 293 ? 1.243   -12.881 23.344  1.00 97.77 293 A 1 
ATOM 2265 O O   . LYS A 1 293 ? 2.160   -13.688 23.487  1.00 96.75 293 A 1 
ATOM 2266 C CB  . LYS A 1 293 ? -0.810  -13.565 24.620  1.00 96.62 293 A 1 
ATOM 2267 C CG  . LYS A 1 293 ? -2.325  -13.749 24.517  1.00 91.56 293 A 1 
ATOM 2268 C CD  . LYS A 1 293 ? -2.945  -13.770 25.914  1.00 89.42 293 A 1 
ATOM 2269 C CE  . LYS A 1 293 ? -4.468  -13.722 25.769  1.00 82.93 293 A 1 
ATOM 2270 N NZ  . LYS A 1 293 ? -5.036  -12.808 26.777  1.00 76.17 293 A 1 
ATOM 2271 N N   . THR A 1 294 ? 1.434   -11.566 23.330  1.00 97.55 294 A 1 
ATOM 2272 C CA  . THR A 1 294 ? 2.735   -10.926 23.558  1.00 97.72 294 A 1 
ATOM 2273 C C   . THR A 1 294 ? 2.554   -9.527  24.149  1.00 97.99 294 A 1 
ATOM 2274 O O   . THR A 1 294 ? 1.435   -9.052  24.321  1.00 97.41 294 A 1 
ATOM 2275 C CB  . THR A 1 294 ? 3.565   -10.917 22.262  1.00 97.26 294 A 1 
ATOM 2276 O OG1 . THR A 1 294 ? 4.844   -10.373 22.503  1.00 94.99 294 A 1 
ATOM 2277 C CG2 . THR A 1 294 ? 2.933   -10.101 21.136  1.00 94.41 294 A 1 
ATOM 2278 N N   . THR A 1 295 ? 3.659   -8.874  24.512  1.00 97.65 295 A 1 
ATOM 2279 C CA  . THR A 1 295 ? 3.673   -7.499  25.029  1.00 97.66 295 A 1 
ATOM 2280 C C   . THR A 1 295 ? 4.481   -6.607  24.098  1.00 97.62 295 A 1 
ATOM 2281 O O   . THR A 1 295 ? 5.582   -6.981  23.686  1.00 96.43 295 A 1 
ATOM 2282 C CB  . THR A 1 295 ? 4.255   -7.447  26.449  1.00 96.92 295 A 1 
ATOM 2283 O OG1 . THR A 1 295 ? 3.621   -8.364  27.299  1.00 89.31 295 A 1 
ATOM 2284 C CG2 . THR A 1 295 ? 4.110   -6.071  27.104  1.00 89.48 295 A 1 
ATOM 2285 N N   . VAL A 1 296 ? 3.973   -5.411  23.825  1.00 97.91 296 A 1 
ATOM 2286 C CA  . VAL A 1 296 ? 4.683   -4.385  23.055  1.00 97.97 296 A 1 
ATOM 2287 C C   . VAL A 1 296 ? 5.821   -3.805  23.893  1.00 97.51 296 A 1 
ATOM 2288 O O   . VAL A 1 296 ? 5.613   -3.320  25.000  1.00 96.49 296 A 1 
ATOM 2289 C CB  . VAL A 1 296 ? 3.706   -3.293  22.589  1.00 97.97 296 A 1 
ATOM 2290 C CG1 . VAL A 1 296 ? 4.433   -2.168  21.846  1.00 97.17 296 A 1 
ATOM 2291 C CG2 . VAL A 1 296 ? 2.669   -3.908  21.641  1.00 96.97 296 A 1 
ATOM 2292 N N   . THR A 1 297 ? 7.047   -3.858  23.371  1.00 97.52 297 A 1 
ATOM 2293 C CA  . THR A 1 297 ? 8.250   -3.326  24.040  1.00 96.94 297 A 1 
ATOM 2294 C C   . THR A 1 297 ? 8.778   -2.038  23.417  1.00 96.76 297 A 1 
ATOM 2295 O O   . THR A 1 297 ? 9.628   -1.384  24.017  1.00 95.31 297 A 1 
ATOM 2296 C CB  . THR A 1 297 ? 9.375   -4.366  24.104  1.00 96.26 297 A 1 
ATOM 2297 O OG1 . THR A 1 297 ? 9.648   -4.921  22.846  1.00 92.73 297 A 1 
ATOM 2298 C CG2 . THR A 1 297 ? 9.005   -5.522  25.032  1.00 92.24 297 A 1 
ATOM 2299 N N   . GLY A 1 298 ? 8.275   -1.656  22.248  1.00 96.61 298 A 1 
ATOM 2300 C CA  . GLY A 1 298 ? 8.594   -0.396  21.590  1.00 96.62 298 A 1 
ATOM 2301 C C   . GLY A 1 298 ? 7.617   -0.109  20.457  1.00 97.38 298 A 1 
ATOM 2302 O O   . GLY A 1 298 ? 7.090   -1.038  19.843  1.00 97.21 298 A 1 
ATOM 2303 N N   . VAL A 1 299 ? 7.395   1.164   20.196  1.00 97.05 299 A 1 
ATOM 2304 C CA  . VAL A 1 299 ? 6.627   1.675   19.059  1.00 97.34 299 A 1 
ATOM 2305 C C   . VAL A 1 299 ? 7.518   2.692   18.351  1.00 96.91 299 A 1 
ATOM 2306 O O   . VAL A 1 299 ? 7.983   3.649   18.969  1.00 95.64 299 A 1 
ATOM 2307 C CB  . VAL A 1 299 ? 5.294   2.307   19.501  1.00 97.22 299 A 1 
ATOM 2308 C CG1 . VAL A 1 299 ? 4.470   2.748   18.285  1.00 95.50 299 A 1 
ATOM 2309 C CG2 . VAL A 1 299 ? 4.437   1.331   20.317  1.00 95.49 299 A 1 
ATOM 2310 N N   . GLU A 1 300 ? 7.804   2.459   17.078  1.00 96.31 300 A 1 
ATOM 2311 C CA  . GLU A 1 300 ? 8.650   3.334   16.263  1.00 95.69 300 A 1 
ATOM 2312 C C   . GLU A 1 300 ? 7.928   3.710   14.973  1.00 95.61 300 A 1 
ATOM 2313 O O   . GLU A 1 300 ? 7.215   2.897   14.390  1.00 93.81 300 A 1 
ATOM 2314 C CB  . GLU A 1 300 ? 10.024  2.685   15.962  1.00 94.20 300 A 1 
ATOM 2315 C CG  . GLU A 1 300 ? 10.867  2.368   17.217  1.00 86.74 300 A 1 
ATOM 2316 C CD  . GLU A 1 300 ? 12.319  1.927   16.926  1.00 86.09 300 A 1 
ATOM 2317 O OE1 . GLU A 1 300 ? 13.110  1.711   17.879  1.00 76.46 300 A 1 
ATOM 2318 O OE2 . GLU A 1 300 ? 12.783  1.885   15.764  1.00 77.17 300 A 1 
ATOM 2319 N N   . MET A 1 301 ? 8.147   4.936   14.499  1.00 92.81 301 A 1 
ATOM 2320 C CA  . MET A 1 301 ? 7.694   5.426   13.202  1.00 90.91 301 A 1 
ATOM 2321 C C   . MET A 1 301 ? 8.874   6.110   12.527  1.00 88.02 301 A 1 
ATOM 2322 O O   . MET A 1 301 ? 9.521   6.957   13.149  1.00 82.06 301 A 1 
ATOM 2323 C CB  . MET A 1 301 ? 6.519   6.381   13.409  1.00 89.61 301 A 1 
ATOM 2324 C CG  . MET A 1 301 ? 5.832   6.763   12.105  1.00 83.61 301 A 1 
ATOM 2325 S SD  . MET A 1 301 ? 4.385   7.805   12.384  1.00 83.84 301 A 1 
ATOM 2326 C CE  . MET A 1 301 ? 3.847   7.972   10.679  1.00 71.90 301 A 1 
ATOM 2327 N N   . PHE A 1 302 ? 9.221   5.706   11.299  1.00 82.78 302 A 1 
ATOM 2328 C CA  . PHE A 1 302 ? 10.360  6.246   10.542  1.00 79.63 302 A 1 
ATOM 2329 C C   . PHE A 1 302 ? 11.667  6.357   11.355  1.00 82.17 302 A 1 
ATOM 2330 O O   . PHE A 1 302 ? 12.359  7.372   11.362  1.00 78.26 302 A 1 
ATOM 2331 C CB  . PHE A 1 302 ? 9.943   7.560   9.880   1.00 75.34 302 A 1 
ATOM 2332 C CG  . PHE A 1 302 ? 8.736   7.399   8.977   1.00 70.83 302 A 1 
ATOM 2333 C CD1 . PHE A 1 302 ? 8.841   6.642   7.794   1.00 66.65 302 A 1 
ATOM 2334 C CD2 . PHE A 1 302 ? 7.513   7.994   9.324   1.00 65.57 302 A 1 
ATOM 2335 C CE1 . PHE A 1 302 ? 7.724   6.492   6.957   1.00 60.91 302 A 1 
ATOM 2336 C CE2 . PHE A 1 302 ? 6.400   7.849   8.482   1.00 60.45 302 A 1 
ATOM 2337 C CZ  . PHE A 1 302 ? 6.505   7.102   7.295   1.00 61.51 302 A 1 
ATOM 2338 N N   . ARG A 1 303 ? 12.016  5.270   12.078  1.00 86.43 303 A 1 
ATOM 2339 C CA  . ARG A 1 303 ? 13.197  5.168   12.954  1.00 85.76 303 A 1 
ATOM 2340 C C   . ARG A 1 303 ? 13.195  6.103   14.182  1.00 87.51 303 A 1 
ATOM 2341 O O   . ARG A 1 303 ? 14.193  6.121   14.906  1.00 83.01 303 A 1 
ATOM 2342 C CB  . ARG A 1 303 ? 14.503  5.309   12.147  1.00 84.00 303 A 1 
ATOM 2343 C CG  . ARG A 1 303 ? 14.587  4.386   10.927  1.00 80.04 303 A 1 
ATOM 2344 C CD  . ARG A 1 303 ? 15.892  4.650   10.175  1.00 72.21 303 A 1 
ATOM 2345 N NE  . ARG A 1 303 ? 16.057  3.737   9.031   1.00 66.71 303 A 1 
ATOM 2346 C CZ  . ARG A 1 303 ? 17.042  3.754   8.150   1.00 57.66 303 A 1 
ATOM 2347 N NH1 . ARG A 1 303 ? 18.010  4.635   8.212   1.00 53.64 303 A 1 
ATOM 2348 N NH2 . ARG A 1 303 ? 17.077  2.879   7.183   1.00 53.20 303 A 1 
ATOM 2349 N N   . LYS A 1 304 ? 12.100  6.806   14.461  1.00 88.45 304 A 1 
ATOM 2350 C CA  . LYS A 1 304 ? 11.899  7.647   15.648  1.00 90.15 304 A 1 
ATOM 2351 C C   . LYS A 1 304 ? 11.043  6.917   16.679  1.00 92.47 304 A 1 
ATOM 2352 O O   . LYS A 1 304 ? 10.093  6.225   16.328  1.00 91.41 304 A 1 
ATOM 2353 C CB  . LYS A 1 304 ? 11.286  8.996   15.245  1.00 89.19 304 A 1 
ATOM 2354 C CG  . LYS A 1 304 ? 12.214  9.804   14.320  1.00 87.49 304 A 1 
ATOM 2355 C CD  . LYS A 1 304 ? 11.534  11.063  13.773  1.00 82.99 304 A 1 
ATOM 2356 C CE  . LYS A 1 304 ? 12.473  11.754  12.780  1.00 77.87 304 A 1 
ATOM 2357 N NZ  . LYS A 1 304 ? 11.775  12.747  11.924  1.00 68.69 304 A 1 
ATOM 2358 N N   . GLU A 1 305 ? 11.383  7.039   17.961  1.00 91.56 305 A 1 
ATOM 2359 C CA  . GLU A 1 305 ? 10.649  6.389   19.051  1.00 92.44 305 A 1 
ATOM 2360 C C   . GLU A 1 305 ? 9.347   7.137   19.370  1.00 92.94 305 A 1 
ATOM 2361 O O   . GLU A 1 305 ? 9.309   8.370   19.428  1.00 89.74 305 A 1 
ATOM 2362 C CB  . GLU A 1 305 ? 11.531  6.231   20.305  1.00 90.45 305 A 1 
ATOM 2363 C CG  . GLU A 1 305 ? 12.624  5.162   20.102  1.00 82.19 305 A 1 
ATOM 2364 C CD  . GLU A 1 305 ? 13.545  4.929   21.313  1.00 81.15 305 A 1 
ATOM 2365 O OE1 . GLU A 1 305 ? 14.389  4.003   21.211  1.00 72.13 305 A 1 
ATOM 2366 O OE2 . GLU A 1 305 ? 13.449  5.672   22.314  1.00 73.92 305 A 1 
ATOM 2367 N N   . MET A 1 306 ? 8.279   6.376   19.640  1.00 94.80 306 A 1 
ATOM 2368 C CA  . MET A 1 306 ? 6.988   6.897   20.074  1.00 94.42 306 A 1 
ATOM 2369 C C   . MET A 1 306 ? 6.563   6.258   21.394  1.00 94.93 306 A 1 
ATOM 2370 O O   . MET A 1 306 ? 6.815   5.084   21.649  1.00 92.85 306 A 1 
ATOM 2371 C CB  . MET A 1 306 ? 5.916   6.671   18.998  1.00 92.66 306 A 1 
ATOM 2372 C CG  . MET A 1 306 ? 6.260   7.340   17.664  1.00 89.87 306 A 1 
ATOM 2373 S SD  . MET A 1 306 ? 4.866   7.468   16.532  1.00 88.62 306 A 1 
ATOM 2374 C CE  . MET A 1 306 ? 4.437   5.733   16.303  1.00 77.19 306 A 1 
ATOM 2375 N N   . GLU A 1 307 ? 5.874   7.024   22.231  1.00 94.62 307 A 1 
ATOM 2376 C CA  . GLU A 1 307 ? 5.252   6.490   23.455  1.00 93.90 307 A 1 
ATOM 2377 C C   . GLU A 1 307 ? 3.942   5.755   23.144  1.00 95.02 307 A 1 
ATOM 2378 O O   . GLU A 1 307 ? 3.573   4.812   23.844  1.00 93.29 307 A 1 
ATOM 2379 C CB  . GLU A 1 307 ? 5.035   7.633   24.461  1.00 91.58 307 A 1 
ATOM 2380 C CG  . GLU A 1 307 ? 6.386   8.195   24.948  1.00 82.00 307 A 1 
ATOM 2381 C CD  . GLU A 1 307 ? 6.297   9.347   25.954  1.00 75.28 307 A 1 
ATOM 2382 O OE1 . GLU A 1 307 ? 7.400   9.884   26.269  1.00 67.72 307 A 1 
ATOM 2383 O OE2 . GLU A 1 307 ? 5.178   9.701   26.382  1.00 67.69 307 A 1 
ATOM 2384 N N   . GLN A 1 308 ? 3.263   6.166   22.072  1.00 96.87 308 A 1 
ATOM 2385 C CA  . GLN A 1 308 ? 1.984   5.635   21.612  1.00 96.74 308 A 1 
ATOM 2386 C C   . GLN A 1 308 ? 1.875   5.720   20.086  1.00 96.93 308 A 1 
ATOM 2387 O O   . GLN A 1 308 ? 2.141   6.774   19.508  1.00 95.96 308 A 1 
ATOM 2388 C CB  . GLN A 1 308 ? 0.860   6.430   22.304  1.00 95.13 308 A 1 
ATOM 2389 C CG  . GLN A 1 308 ? -0.548  6.011   21.863  1.00 91.59 308 A 1 
ATOM 2390 C CD  . GLN A 1 308 ? -1.657  6.745   22.612  1.00 91.24 308 A 1 
ATOM 2391 O OE1 . GLN A 1 308 ? -1.479  7.317   23.676  1.00 82.92 308 A 1 
ATOM 2392 N NE2 . GLN A 1 308 ? -2.864  6.740   22.102  1.00 80.91 308 A 1 
ATOM 2393 N N   . GLY A 1 309 ? 1.431   4.622   19.444  1.00 97.39 309 A 1 
ATOM 2394 C CA  . GLY A 1 309 ? 0.916   4.602   18.075  1.00 97.66 309 A 1 
ATOM 2395 C C   . GLY A 1 309 ? -0.606  4.746   18.072  1.00 98.02 309 A 1 
ATOM 2396 O O   . GLY A 1 309 ? -1.265  4.365   19.041  1.00 97.76 309 A 1 
ATOM 2397 N N   . GLN A 1 310 ? -1.172  5.290   16.994  1.00 98.38 310 A 1 
ATOM 2398 C CA  . GLN A 1 310 ? -2.617  5.464   16.828  1.00 98.15 310 A 1 
ATOM 2399 C C   . GLN A 1 310 ? -3.066  5.152   15.397  1.00 98.28 310 A 1 
ATOM 2400 O O   . GLN A 1 310 ? -2.246  5.114   14.479  1.00 97.91 310 A 1 
ATOM 2401 C CB  . GLN A 1 310 ? -3.026  6.884   17.256  1.00 97.06 310 A 1 
ATOM 2402 C CG  . GLN A 1 310 ? -2.524  7.984   16.314  1.00 94.44 310 A 1 
ATOM 2403 C CD  . GLN A 1 310 ? -2.896  9.386   16.777  1.00 95.23 310 A 1 
ATOM 2404 O OE1 . GLN A 1 310 ? -3.000  9.686   17.959  1.00 88.99 310 A 1 
ATOM 2405 N NE2 . GLN A 1 310 ? -3.082  10.310  15.870  1.00 88.24 310 A 1 
ATOM 2406 N N   . ALA A 1 311 ? -4.376  4.958   15.199  1.00 98.17 311 A 1 
ATOM 2407 C CA  . ALA A 1 311 ? -4.968  4.759   13.882  1.00 98.15 311 A 1 
ATOM 2408 C C   . ALA A 1 311 ? -4.414  5.756   12.842  1.00 97.97 311 A 1 
ATOM 2409 O O   . ALA A 1 311 ? -4.352  6.962   13.092  1.00 97.19 311 A 1 
ATOM 2410 C CB  . ALA A 1 311 ? -6.487  4.870   14.005  1.00 97.92 311 A 1 
ATOM 2411 N N   . GLY A 1 312 ? -4.006  5.224   11.679  1.00 97.74 312 A 1 
ATOM 2412 C CA  . GLY A 1 312 ? -3.374  5.966   10.593  1.00 97.41 312 A 1 
ATOM 2413 C C   . GLY A 1 312 ? -1.847  5.979   10.601  1.00 97.45 312 A 1 
ATOM 2414 O O   . GLY A 1 312 ? -1.267  6.246   9.557   1.00 96.65 312 A 1 
ATOM 2415 N N   . ASP A 1 313 ? -1.172  5.657   11.707  1.00 96.96 313 A 1 
ATOM 2416 C CA  . ASP A 1 313 ? 0.294   5.632   11.723  1.00 97.15 313 A 1 
ATOM 2417 C C   . ASP A 1 313 ? 0.852   4.385   11.030  1.00 97.33 313 A 1 
ATOM 2418 O O   . ASP A 1 313 ? 0.385   3.273   11.282  1.00 96.68 313 A 1 
ATOM 2419 C CB  . ASP A 1 313 ? 0.852   5.647   13.145  1.00 96.98 313 A 1 
ATOM 2420 C CG  . ASP A 1 313 ? 0.484   6.854   13.985  1.00 96.59 313 A 1 
ATOM 2421 O OD1 . ASP A 1 313 ? 0.290   7.979   13.492  1.00 94.46 313 A 1 
ATOM 2422 O OD2 . ASP A 1 313 ? 0.503   6.678   15.220  1.00 94.54 313 A 1 
ATOM 2423 N N   . ASN A 1 314 ? 1.935   4.535   10.258  1.00 96.42 314 A 1 
ATOM 2424 C CA  . ASN A 1 314 ? 2.768   3.430   9.779   1.00 96.30 314 A 1 
ATOM 2425 C C   . ASN A 1 314 ? 3.844   3.118   10.822  1.00 96.23 314 A 1 
ATOM 2426 O O   . ASN A 1 314 ? 4.852   3.819   10.926  1.00 94.16 314 A 1 
ATOM 2427 C CB  . ASN A 1 314 ? 3.362   3.785   8.411   1.00 95.24 314 A 1 
ATOM 2428 C CG  . ASN A 1 314 ? 2.288   3.800   7.340   1.00 90.79 314 A 1 
ATOM 2429 O OD1 . ASN A 1 314 ? 1.624   2.819   7.088   1.00 80.62 314 A 1 
ATOM 2430 N ND2 . ASN A 1 314 ? 2.045   4.922   6.717   1.00 81.11 314 A 1 
ATOM 2431 N N   . CYS A 1 315 ? 3.617   2.088   11.636  1.00 94.83 315 A 1 
ATOM 2432 C CA  . CYS A 1 315 ? 4.437   1.791   12.804  1.00 94.79 315 A 1 
ATOM 2433 C C   . CYS A 1 315 ? 5.274   0.524   12.638  1.00 95.92 315 A 1 
ATOM 2434 O O   . CYS A 1 315 ? 4.834   -0.463  12.051  1.00 94.56 315 A 1 
ATOM 2435 C CB  . CYS A 1 315 ? 3.536   1.689   14.033  1.00 91.20 315 A 1 
ATOM 2436 S SG  . CYS A 1 315 ? 2.924   3.327   14.510  1.00 84.56 315 A 1 
ATOM 2437 N N   . GLY A 1 316 ? 6.446   0.514   13.269  1.00 96.98 316 A 1 
ATOM 2438 C CA  . GLY A 1 316 ? 7.162   -0.689  13.676  1.00 96.81 316 A 1 
ATOM 2439 C C   . GLY A 1 316 ? 6.880   -0.992  15.150  1.00 97.10 316 A 1 
ATOM 2440 O O   . GLY A 1 316 ? 7.230   -0.200  16.023  1.00 96.47 316 A 1 
ATOM 2441 N N   . ILE A 1 317 ? 6.259   -2.142  15.430  1.00 98.02 317 A 1 
ATOM 2442 C CA  . ILE A 1 317 ? 5.924   -2.604  16.781  1.00 98.25 317 A 1 
ATOM 2443 C C   . ILE A 1 317 ? 6.937   -3.675  17.207  1.00 98.19 317 A 1 
ATOM 2444 O O   . ILE A 1 317 ? 7.040   -4.728  16.576  1.00 97.69 317 A 1 
ATOM 2445 C CB  . ILE A 1 317 ? 4.466   -3.115  16.846  1.00 98.06 317 A 1 
ATOM 2446 C CG1 . ILE A 1 317 ? 3.422   -2.100  16.317  1.00 96.48 317 A 1 
ATOM 2447 C CG2 . ILE A 1 317 ? 4.115   -3.530  18.279  1.00 97.30 317 A 1 
ATOM 2448 C CD1 . ILE A 1 317 ? 3.381   -0.755  17.046  1.00 89.37 317 A 1 
ATOM 2449 N N   . LEU A 1 318 ? 7.688   -3.430  18.290  1.00 98.03 318 A 1 
ATOM 2450 C CA  . LEU A 1 318 ? 8.621   -4.396  18.868  1.00 97.73 318 A 1 
ATOM 2451 C C   . LEU A 1 318 ? 7.878   -5.338  19.817  1.00 97.86 318 A 1 
ATOM 2452 O O   . LEU A 1 318 ? 7.221   -4.891  20.764  1.00 97.24 318 A 1 
ATOM 2453 C CB  . LEU A 1 318 ? 9.794   -3.718  19.593  1.00 96.90 318 A 1 
ATOM 2454 C CG  . LEU A 1 318 ? 10.864  -3.067  18.699  1.00 88.89 318 A 1 
ATOM 2455 C CD1 . LEU A 1 318 ? 10.414  -1.728  18.108  1.00 81.77 318 A 1 
ATOM 2456 C CD2 . LEU A 1 318 ? 12.127  -2.810  19.533  1.00 84.11 318 A 1 
ATOM 2457 N N   . LEU A 1 319 ? 8.038   -6.649  19.606  1.00 97.66 319 A 1 
ATOM 2458 C CA  . LEU A 1 319 ? 7.335   -7.703  20.331  1.00 97.31 319 A 1 
ATOM 2459 C C   . LEU A 1 319 ? 8.262   -8.440  21.306  1.00 96.57 319 A 1 
ATOM 2460 O O   . LEU A 1 319 ? 9.385   -8.825  20.973  1.00 94.95 319 A 1 
ATOM 2461 C CB  . LEU A 1 319 ? 6.697   -8.671  19.327  1.00 97.28 319 A 1 
ATOM 2462 C CG  . LEU A 1 319 ? 5.725   -8.030  18.319  1.00 97.16 319 A 1 
ATOM 2463 C CD1 . LEU A 1 319 ? 5.085   -9.135  17.483  1.00 96.10 319 A 1 
ATOM 2464 C CD2 . LEU A 1 319 ? 4.619   -7.220  19.000  1.00 95.90 319 A 1 
ATOM 2465 N N   . ARG A 1 320 ? 7.784   -8.674  22.534  1.00 95.77 320 A 1 
ATOM 2466 C CA  . ARG A 1 320 ? 8.522   -9.426  23.554  1.00 94.90 320 A 1 
ATOM 2467 C C   . ARG A 1 320 ? 8.396   -10.931 23.327  1.00 94.80 320 A 1 
ATOM 2468 O O   . ARG A 1 320 ? 7.296   -11.465 23.350  1.00 91.44 320 A 1 
ATOM 2469 C CB  . ARG A 1 320 ? 8.021   -9.029  24.951  1.00 93.57 320 A 1 
ATOM 2470 C CG  . ARG A 1 320 ? 8.843   -9.707  26.062  1.00 87.58 320 A 1 
ATOM 2471 C CD  . ARG A 1 320 ? 8.345   -9.306  27.459  1.00 83.88 320 A 1 
ATOM 2472 N NE  . ARG A 1 320 ? 8.561   -7.869  27.716  1.00 77.35 320 A 1 
ATOM 2473 C CZ  . ARG A 1 320 ? 8.136   -7.191  28.767  1.00 73.13 320 A 1 
ATOM 2474 N NH1 . ARG A 1 320 ? 7.479   -7.760  29.733  1.00 63.13 320 A 1 
ATOM 2475 N NH2 . ARG A 1 320 ? 8.367   -5.910  28.849  1.00 65.40 320 A 1 
ATOM 2476 N N   . GLY A 1 321 ? 9.539   -11.624 23.233  1.00 94.35 321 A 1 
ATOM 2477 C CA  . GLY A 1 321 ? 9.592   -13.094 23.252  1.00 94.22 321 A 1 
ATOM 2478 C C   . GLY A 1 321 ? 9.019   -13.788 22.018  1.00 95.39 321 A 1 
ATOM 2479 O O   . GLY A 1 321 ? 8.900   -15.008 22.040  1.00 92.81 321 A 1 
ATOM 2480 N N   . ILE A 1 322 ? 8.690   -13.049 20.955  1.00 96.41 322 A 1 
ATOM 2481 C CA  . ILE A 1 322 ? 8.245   -13.582 19.666  1.00 96.68 322 A 1 
ATOM 2482 C C   . ILE A 1 322 ? 9.446   -13.654 18.724  1.00 96.68 322 A 1 
ATOM 2483 O O   . ILE A 1 322 ? 10.194  -12.682 18.591  1.00 95.45 322 A 1 
ATOM 2484 C CB  . ILE A 1 322 ? 7.099   -12.720 19.093  1.00 96.56 322 A 1 
ATOM 2485 C CG1 . ILE A 1 322 ? 5.880   -12.652 20.043  1.00 94.48 322 A 1 
ATOM 2486 C CG2 . ILE A 1 322 ? 6.655   -13.195 17.706  1.00 95.33 322 A 1 
ATOM 2487 C CD1 . ILE A 1 322 ? 5.195   -13.996 20.330  1.00 91.41 322 A 1 
ATOM 2488 N N   . LYS A 1 323 ? 9.644   -14.806 18.072  1.00 97.08 323 A 1 
ATOM 2489 C CA  . LYS A 1 323 ? 10.658  -14.974 17.026  1.00 96.75 323 A 1 
ATOM 2490 C C   . LYS A 1 323 ? 10.096  -14.546 15.674  1.00 97.09 323 A 1 
ATOM 2491 O O   . LYS A 1 323 ? 8.888   -14.541 15.481  1.00 96.45 323 A 1 
ATOM 2492 C CB  . LYS A 1 323 ? 11.139  -16.425 16.971  1.00 95.76 323 A 1 
ATOM 2493 C CG  . LYS A 1 323 ? 11.775  -16.896 18.281  1.00 92.27 323 A 1 
ATOM 2494 C CD  . LYS A 1 323 ? 12.173  -18.362 18.123  1.00 86.85 323 A 1 
ATOM 2495 C CE  . LYS A 1 323 ? 12.758  -18.896 19.423  1.00 80.90 323 A 1 
ATOM 2496 N NZ  . LYS A 1 323 ? 13.016  -20.348 19.298  1.00 71.11 323 A 1 
ATOM 2497 N N   . LYS A 1 324 ? 10.978  -14.227 14.714  1.00 96.66 324 A 1 
ATOM 2498 C CA  . LYS A 1 324 ? 10.575  -13.818 13.358  1.00 96.38 324 A 1 
ATOM 2499 C C   . LYS A 1 324 ? 9.675   -14.856 12.679  1.00 96.44 324 A 1 
ATOM 2500 O O   . LYS A 1 324 ? 8.732   -14.486 12.007  1.00 95.18 324 A 1 
ATOM 2501 C CB  . LYS A 1 324 ? 11.830  -13.519 12.514  1.00 95.08 324 A 1 
ATOM 2502 C CG  . LYS A 1 324 ? 11.441  -12.981 11.130  1.00 91.88 324 A 1 
ATOM 2503 C CD  . LYS A 1 324 ? 12.640  -12.687 10.222  1.00 88.80 324 A 1 
ATOM 2504 C CE  . LYS A 1 324 ? 12.055  -12.236 8.875   1.00 81.83 324 A 1 
ATOM 2505 N NZ  . LYS A 1 324 ? 13.081  -11.862 7.874   1.00 74.66 324 A 1 
ATOM 2506 N N   . GLU A 1 325 ? 9.940   -16.147 12.905  1.00 96.85 325 A 1 
ATOM 2507 C CA  . GLU A 1 325 ? 9.207   -17.269 12.301  1.00 96.49 325 A 1 
ATOM 2508 C C   . GLU A 1 325 ? 7.832   -17.512 12.952  1.00 96.71 325 A 1 
ATOM 2509 O O   . GLU A 1 325 ? 7.073   -18.375 12.519  1.00 95.22 325 A 1 
ATOM 2510 C CB  . GLU A 1 325 ? 10.059  -18.556 12.385  1.00 95.59 325 A 1 
ATOM 2511 C CG  . GLU A 1 325 ? 11.515  -18.426 11.872  1.00 92.14 325 A 1 
ATOM 2512 C CD  . GLU A 1 325 ? 12.460  -17.649 12.811  1.00 88.68 325 A 1 
ATOM 2513 O OE1 . GLU A 1 325 ? 13.468  -17.086 12.326  1.00 82.04 325 A 1 
ATOM 2514 O OE2 . GLU A 1 325 ? 12.177  -17.583 14.033  1.00 81.82 325 A 1 
ATOM 2515 N N   . GLU A 1 326 ? 7.512   -16.788 14.025  1.00 97.01 326 A 1 
ATOM 2516 C CA  . GLU A 1 326 ? 6.269   -16.939 14.788  1.00 96.78 326 A 1 
ATOM 2517 C C   . GLU A 1 326 ? 5.195   -15.903 14.442  1.00 97.12 326 A 1 
ATOM 2518 O O   . GLU A 1 326 ? 4.090   -15.973 14.994  1.00 95.99 326 A 1 
ATOM 2519 C CB  . GLU A 1 326 ? 6.576   -16.886 16.286  1.00 96.15 326 A 1 
ATOM 2520 C CG  . GLU A 1 326 ? 7.462   -18.034 16.771  1.00 94.45 326 A 1 
ATOM 2521 C CD  . GLU A 1 326 ? 7.474   -18.053 18.289  1.00 93.56 326 A 1 
ATOM 2522 O OE1 . GLU A 1 326 ? 6.590   -18.767 18.832  1.00 86.93 326 A 1 
ATOM 2523 O OE2 . GLU A 1 326 ? 8.289   -17.333 18.881  1.00 87.60 326 A 1 
ATOM 2524 N N   . VAL A 1 327 ? 5.519   -14.949 13.575  1.00 97.45 327 A 1 
ATOM 2525 C CA  . VAL A 1 327 ? 4.624   -13.910 13.053  1.00 97.79 327 A 1 
ATOM 2526 C C   . VAL A 1 327 ? 4.944   -13.696 11.579  1.00 97.71 327 A 1 
ATOM 2527 O O   . VAL A 1 327 ? 6.110   -13.685 11.198  1.00 96.55 327 A 1 
ATOM 2528 C CB  . VAL A 1 327 ? 4.735   -12.616 13.891  1.00 97.19 327 A 1 
ATOM 2529 C CG1 . VAL A 1 327 ? 6.153   -12.051 13.980  1.00 93.83 327 A 1 
ATOM 2530 C CG2 . VAL A 1 327 ? 3.794   -11.518 13.375  1.00 92.76 327 A 1 
ATOM 2531 N N   . GLU A 1 328 ? 3.924   -13.541 10.743  1.00 97.80 328 A 1 
ATOM 2532 C CA  . GLU A 1 328 ? 4.081   -13.420 9.295   1.00 97.41 328 A 1 
ATOM 2533 C C   . GLU A 1 328 ? 3.102   -12.409 8.693   1.00 97.60 328 A 1 
ATOM 2534 O O   . GLU A 1 328 ? 2.065   -12.070 9.282   1.00 96.66 328 A 1 
ATOM 2535 C CB  . GLU A 1 328 ? 3.975   -14.809 8.636   1.00 95.94 328 A 1 
ATOM 2536 C CG  . GLU A 1 328 ? 2.592   -15.471 8.764   1.00 93.22 328 A 1 
ATOM 2537 C CD  . GLU A 1 328 ? 2.583   -16.934 8.281   1.00 94.18 328 A 1 
ATOM 2538 O OE1 . GLU A 1 328 ? 1.734   -17.698 8.797   1.00 87.55 328 A 1 
ATOM 2539 O OE2 . GLU A 1 328 ? 3.433   -17.299 7.444   1.00 88.04 328 A 1 
ATOM 2540 N N   . ARG A 1 329 ? 3.436   -11.913 7.506   1.00 96.64 329 A 1 
ATOM 2541 C CA  . ARG A 1 329 ? 2.565   -11.041 6.713   1.00 96.15 329 A 1 
ATOM 2542 C C   . ARG A 1 329 ? 1.187   -11.681 6.543   1.00 96.34 329 A 1 
ATOM 2543 O O   . ARG A 1 329 ? 1.081   -12.877 6.289   1.00 94.61 329 A 1 
ATOM 2544 C CB  . ARG A 1 329 ? 3.228   -10.755 5.359   1.00 94.50 329 A 1 
ATOM 2545 C CG  . ARG A 1 329 ? 2.363   -9.864  4.454   1.00 90.55 329 A 1 
ATOM 2546 C CD  . ARG A 1 329 ? 3.089   -9.573  3.145   1.00 87.86 329 A 1 
ATOM 2547 N NE  . ARG A 1 329 ? 2.282   -8.731  2.241   1.00 82.59 329 A 1 
ATOM 2548 C CZ  . ARG A 1 329 ? 2.685   -8.234  1.086   1.00 80.76 329 A 1 
ATOM 2549 N NH1 . ARG A 1 329 ? 3.868   -8.477  0.603   1.00 70.67 329 A 1 
ATOM 2550 N NH2 . ARG A 1 329 ? 1.905   -7.471  0.389   1.00 71.15 329 A 1 
ATOM 2551 N N   . GLY A 1 330 ? 0.143   -10.866 6.637   1.00 95.14 330 A 1 
ATOM 2552 C CA  . GLY A 1 330 ? -1.250  -11.294 6.511   1.00 95.69 330 A 1 
ATOM 2553 C C   . GLY A 1 330 ? -1.919  -11.669 7.831   1.00 96.98 330 A 1 
ATOM 2554 O O   . GLY A 1 330 ? -3.142  -11.773 7.879   1.00 95.93 330 A 1 
ATOM 2555 N N   . GLN A 1 331 ? -1.166  -11.825 8.924   1.00 97.87 331 A 1 
ATOM 2556 C CA  . GLN A 1 331 ? -1.717  -11.812 10.278  1.00 98.08 331 A 1 
ATOM 2557 C C   . GLN A 1 331 ? -2.089  -10.381 10.705  1.00 98.12 331 A 1 
ATOM 2558 O O   . GLN A 1 331 ? -1.790  -9.403  10.018  1.00 97.72 331 A 1 
ATOM 2559 C CB  . GLN A 1 331 ? -0.732  -12.457 11.261  1.00 97.87 331 A 1 
ATOM 2560 C CG  . GLN A 1 331 ? -0.492  -13.942 10.944  1.00 97.23 331 A 1 
ATOM 2561 C CD  . GLN A 1 331 ? 0.382   -14.620 11.989  1.00 97.62 331 A 1 
ATOM 2562 O OE1 . GLN A 1 331 ? 1.443   -14.154 12.373  1.00 92.64 331 A 1 
ATOM 2563 N NE2 . GLN A 1 331 ? -0.035  -15.750 12.499  1.00 91.83 331 A 1 
ATOM 2564 N N   . VAL A 1 332 ? -2.742  -10.242 11.860  1.00 98.54 332 A 1 
ATOM 2565 C CA  . VAL A 1 332 ? -3.032  -8.943  12.483  1.00 98.59 332 A 1 
ATOM 2566 C C   . VAL A 1 332 ? -2.544  -8.922  13.929  1.00 98.70 332 A 1 
ATOM 2567 O O   . VAL A 1 332 ? -2.630  -9.930  14.637  1.00 98.50 332 A 1 
ATOM 2568 C CB  . VAL A 1 332 ? -4.524  -8.548  12.373  1.00 98.16 332 A 1 
ATOM 2569 C CG1 . VAL A 1 332 ? -5.011  -8.506  10.919  1.00 96.33 332 A 1 
ATOM 2570 C CG2 . VAL A 1 332 ? -5.449  -9.490  13.151  1.00 95.76 332 A 1 
ATOM 2571 N N   . LEU A 1 333 ? -2.040  -7.768  14.384  1.00 98.67 333 A 1 
ATOM 2572 C CA  . LEU A 1 333 ? -1.829  -7.451  15.795  1.00 98.69 333 A 1 
ATOM 2573 C C   . LEU A 1 333 ? -3.086  -6.762  16.322  1.00 98.70 333 A 1 
ATOM 2574 O O   . LEU A 1 333 ? -3.540  -5.789  15.719  1.00 98.51 333 A 1 
ATOM 2575 C CB  . LEU A 1 333 ? -0.607  -6.543  15.984  1.00 98.64 333 A 1 
ATOM 2576 C CG  . LEU A 1 333 ? 0.726   -7.061  15.422  1.00 98.12 333 A 1 
ATOM 2577 C CD1 . LEU A 1 333 ? 1.848   -6.135  15.910  1.00 97.24 333 A 1 
ATOM 2578 C CD2 . LEU A 1 333 ? 1.050   -8.484  15.859  1.00 97.32 333 A 1 
ATOM 2579 N N   . VAL A 1 334 ? -3.653  -7.244  17.426  1.00 98.69 334 A 1 
ATOM 2580 C CA  . VAL A 1 334 ? -4.931  -6.745  17.951  1.00 98.65 334 A 1 
ATOM 2581 C C   . VAL A 1 334 ? -4.948  -6.646  19.468  1.00 98.66 334 A 1 
ATOM 2582 O O   . VAL A 1 334 ? -4.196  -7.332  20.167  1.00 98.29 334 A 1 
ATOM 2583 C CB  . VAL A 1 334 ? -6.109  -7.612  17.476  1.00 98.12 334 A 1 
ATOM 2584 C CG1 . VAL A 1 334 ? -6.259  -7.544  15.959  1.00 96.01 334 A 1 
ATOM 2585 C CG2 . VAL A 1 334 ? -5.974  -9.081  17.903  1.00 95.40 334 A 1 
ATOM 2586 N N   . LYS A 1 335 ? -5.865  -5.830  20.001  1.00 98.37 335 A 1 
ATOM 2587 C CA  . LYS A 1 335 ? -6.220  -5.890  21.420  1.00 98.27 335 A 1 
ATOM 2588 C C   . LYS A 1 335 ? -6.790  -7.281  21.740  1.00 98.29 335 A 1 
ATOM 2589 O O   . LYS A 1 335 ? -7.652  -7.753  20.994  1.00 97.57 335 A 1 
ATOM 2590 C CB  . LYS A 1 335 ? -7.216  -4.773  21.740  1.00 97.89 335 A 1 
ATOM 2591 C CG  . LYS A 1 335 ? -7.567  -4.726  23.235  1.00 94.60 335 A 1 
ATOM 2592 C CD  . LYS A 1 335 ? -8.453  -3.515  23.518  1.00 86.99 335 A 1 
ATOM 2593 C CE  . LYS A 1 335 ? -8.782  -3.423  25.007  1.00 79.29 335 A 1 
ATOM 2594 N NZ  . LYS A 1 335 ? -9.519  -2.165  25.299  1.00 67.59 335 A 1 
ATOM 2595 N N   . PRO A 1 336 ? -6.367  -7.943  22.851  1.00 98.35 336 A 1 
ATOM 2596 C CA  . PRO A 1 336 ? -6.788  -9.308  23.160  1.00 98.20 336 A 1 
ATOM 2597 C C   . PRO A 1 336 ? -8.308  -9.510  23.157  1.00 98.04 336 A 1 
ATOM 2598 O O   . PRO A 1 336 ? -9.047  -8.737  23.770  1.00 96.71 336 A 1 
ATOM 2599 C CB  . PRO A 1 336 ? -6.168  -9.627  24.519  1.00 97.73 336 A 1 
ATOM 2600 C CG  . PRO A 1 336 ? -4.891  -8.793  24.510  1.00 96.97 336 A 1 
ATOM 2601 C CD  . PRO A 1 336 ? -5.327  -7.526  23.786  1.00 98.04 336 A 1 
ATOM 2602 N N   . GLY A 1 337 ? -8.769  -10.570 22.464  1.00 96.78 337 A 1 
ATOM 2603 C CA  . GLY A 1 337 ? -10.170 -10.990 22.402  1.00 95.95 337 A 1 
ATOM 2604 C C   . GLY A 1 337 ? -11.090 -10.115 21.544  1.00 95.98 337 A 1 
ATOM 2605 O O   . GLY A 1 337 ? -12.305 -10.269 21.633  1.00 93.44 337 A 1 
ATOM 2606 N N   . THR A 1 338 ? -10.549 -9.185  20.747  1.00 96.95 338 A 1 
ATOM 2607 C CA  . THR A 1 338 ? -11.375 -8.256  19.945  1.00 96.47 338 A 1 
ATOM 2608 C C   . THR A 1 338 ? -11.689 -8.747  18.535  1.00 95.99 338 A 1 
ATOM 2609 O O   . THR A 1 338 ? -12.690 -8.320  17.972  1.00 93.26 338 A 1 
ATOM 2610 C CB  . THR A 1 338 ? -10.753 -6.863  19.851  1.00 96.15 338 A 1 
ATOM 2611 O OG1 . THR A 1 338 ? -9.456  -6.885  19.306  1.00 93.26 338 A 1 
ATOM 2612 C CG2 . THR A 1 338 ? -10.678 -6.218  21.235  1.00 91.86 338 A 1 
ATOM 2613 N N   . ILE A 1 339 ? -10.874 -9.637  17.973  1.00 95.22 339 A 1 
ATOM 2614 C CA  . ILE A 1 339 ? -11.124 -10.297 16.691  1.00 94.60 339 A 1 
ATOM 2615 C C   . ILE A 1 339 ? -10.627 -11.739 16.770  1.00 94.45 339 A 1 
ATOM 2616 O O   . ILE A 1 339 ? -9.650  -12.041 17.460  1.00 91.86 339 A 1 
ATOM 2617 C CB  . ILE A 1 339 ? -10.491 -9.499  15.526  1.00 92.71 339 A 1 
ATOM 2618 C CG1 . ILE A 1 339 ? -11.039 -9.960  14.154  1.00 86.29 339 A 1 
ATOM 2619 C CG2 . ILE A 1 339 ? -8.963  -9.594  15.550  1.00 85.95 339 A 1 
ATOM 2620 C CD1 . ILE A 1 339 ? -10.679 -9.004  13.009  1.00 82.52 339 A 1 
ATOM 2621 N N   . THR A 1 340 ? -11.315 -12.645 16.060  1.00 94.55 340 A 1 
ATOM 2622 C CA  . THR A 1 340 ? -10.957 -14.062 15.980  1.00 94.19 340 A 1 
ATOM 2623 C C   . THR A 1 340 ? -10.714 -14.471 14.524  1.00 95.42 340 A 1 
ATOM 2624 O O   . THR A 1 340 ? -11.198 -13.801 13.605  1.00 94.46 340 A 1 
ATOM 2625 C CB  . THR A 1 340 ? -12.018 -14.942 16.663  1.00 91.94 340 A 1 
ATOM 2626 O OG1 . THR A 1 340 ? -13.326 -14.589 16.292  1.00 88.57 340 A 1 
ATOM 2627 C CG2 . THR A 1 340 ? -11.964 -14.787 18.183  1.00 86.45 340 A 1 
ATOM 2628 N N   . PRO A 1 341 ? -9.913  -15.528 14.276  1.00 96.13 341 A 1 
ATOM 2629 C CA  . PRO A 1 341 ? -9.683  -16.010 12.924  1.00 96.37 341 A 1 
ATOM 2630 C C   . PRO A 1 341 ? -10.870 -16.860 12.454  1.00 96.74 341 A 1 
ATOM 2631 O O   . PRO A 1 341 ? -11.351 -17.722 13.191  1.00 95.09 341 A 1 
ATOM 2632 C CB  . PRO A 1 341 ? -8.379  -16.796 13.010  1.00 95.05 341 A 1 
ATOM 2633 C CG  . PRO A 1 341 ? -8.407  -17.373 14.424  1.00 92.97 341 A 1 
ATOM 2634 C CD  . PRO A 1 341 ? -9.142  -16.312 15.237  1.00 95.43 341 A 1 
ATOM 2635 N N   . HIS A 1 342 ? -11.301 -16.661 11.205  1.00 96.37 342 A 1 
ATOM 2636 C CA  . HIS A 1 342 ? -12.459 -17.319 10.598  1.00 96.36 342 A 1 
ATOM 2637 C C   . HIS A 1 342 ? -12.096 -18.003 9.281   1.00 96.89 342 A 1 
ATOM 2638 O O   . HIS A 1 342 ? -11.209 -17.556 8.558   1.00 95.66 342 A 1 
ATOM 2639 C CB  . HIS A 1 342 ? -13.571 -16.291 10.410  1.00 95.28 342 A 1 
ATOM 2640 C CG  . HIS A 1 342 ? -14.046 -15.708 11.711  1.00 95.13 342 A 1 
ATOM 2641 N ND1 . HIS A 1 342 ? -14.703 -16.404 12.705  1.00 85.71 342 A 1 
ATOM 2642 C CD2 . HIS A 1 342 ? -13.890 -14.421 12.142  1.00 87.90 342 A 1 
ATOM 2643 C CE1 . HIS A 1 342 ? -14.952 -15.544 13.699  1.00 88.25 342 A 1 
ATOM 2644 N NE2 . HIS A 1 342 ? -14.469 -14.332 13.404  1.00 88.58 342 A 1 
ATOM 2645 N N   . THR A 1 343 ? -12.803 -19.094 8.967   1.00 96.36 343 A 1 
ATOM 2646 C CA  . THR A 1 343 ? -12.630 -19.846 7.713   1.00 96.83 343 A 1 
ATOM 2647 C C   . THR A 1 343 ? -13.834 -19.753 6.795   1.00 97.49 343 A 1 
ATOM 2648 O O   . THR A 1 343 ? -13.674 -19.928 5.594   1.00 96.82 343 A 1 
ATOM 2649 C CB  . THR A 1 343 ? -12.334 -21.334 7.960   1.00 95.77 343 A 1 
ATOM 2650 O OG1 . THR A 1 343 ? -13.288 -21.914 8.827   1.00 92.92 343 A 1 
ATOM 2651 C CG2 . THR A 1 343 ? -10.962 -21.537 8.585   1.00 91.93 343 A 1 
ATOM 2652 N N   . THR A 1 344 ? -15.047 -19.506 7.321   1.00 97.33 344 A 1 
ATOM 2653 C CA  . THR A 1 344 ? -16.271 -19.560 6.520   1.00 97.91 344 A 1 
ATOM 2654 C C   . THR A 1 344 ? -17.128 -18.323 6.760   1.00 97.95 344 A 1 
ATOM 2655 O O   . THR A 1 344 ? -17.461 -17.997 7.900   1.00 96.96 344 A 1 
ATOM 2656 C CB  . THR A 1 344 ? -17.075 -20.839 6.793   1.00 97.43 344 A 1 
ATOM 2657 O OG1 . THR A 1 344 ? -16.243 -21.979 6.772   1.00 93.46 344 A 1 
ATOM 2658 C CG2 . THR A 1 344 ? -18.157 -21.061 5.742   1.00 92.46 344 A 1 
ATOM 2659 N N   . PHE A 1 345 ? -17.504 -17.640 5.673   1.00 98.16 345 A 1 
ATOM 2660 C CA  . PHE A 1 345 ? -18.303 -16.421 5.726   1.00 98.17 345 A 1 
ATOM 2661 C C   . PHE A 1 345 ? -19.212 -16.290 4.503   1.00 98.37 345 A 1 
ATOM 2662 O O   . PHE A 1 345 ? -18.949 -16.882 3.456   1.00 98.22 345 A 1 
ATOM 2663 C CB  . PHE A 1 345 ? -17.377 -15.206 5.869   1.00 98.04 345 A 1 
ATOM 2664 C CG  . PHE A 1 345 ? -16.434 -14.960 4.707   1.00 98.39 345 A 1 
ATOM 2665 C CD1 . PHE A 1 345 ? -15.172 -15.583 4.668   1.00 97.58 345 A 1 
ATOM 2666 C CD2 . PHE A 1 345 ? -16.806 -14.084 3.673   1.00 97.74 345 A 1 
ATOM 2667 C CE1 . PHE A 1 345 ? -14.290 -15.324 3.607   1.00 97.18 345 A 1 
ATOM 2668 C CE2 . PHE A 1 345 ? -15.926 -13.826 2.612   1.00 97.26 345 A 1 
ATOM 2669 C CZ  . PHE A 1 345 ? -14.663 -14.444 2.577   1.00 97.67 345 A 1 
ATOM 2670 N N   . LYS A 1 346 ? -20.283 -15.498 4.637   1.00 98.37 346 A 1 
ATOM 2671 C CA  . LYS A 1 346 ? -21.071 -15.004 3.507   1.00 98.40 346 A 1 
ATOM 2672 C C   . LYS A 1 346 ? -20.599 -13.620 3.102   1.00 98.45 346 A 1 
ATOM 2673 O O   . LYS A 1 346 ? -20.131 -12.844 3.939   1.00 98.11 346 A 1 
ATOM 2674 C CB  . LYS A 1 346 ? -22.558 -14.961 3.821   1.00 98.09 346 A 1 
ATOM 2675 C CG  . LYS A 1 346 ? -23.161 -16.346 4.038   1.00 96.29 346 A 1 
ATOM 2676 C CD  . LYS A 1 346 ? -24.657 -16.146 4.249   1.00 94.26 346 A 1 
ATOM 2677 C CE  . LYS A 1 346 ? -25.381 -17.456 4.500   1.00 89.17 346 A 1 
ATOM 2678 N NZ  . LYS A 1 346 ? -26.811 -17.141 4.715   1.00 82.94 346 A 1 
ATOM 2679 N N   . CYS A 1 347 ? -20.744 -13.318 1.819   1.00 98.34 347 A 1 
ATOM 2680 C CA  . CYS A 1 347 ? -20.355 -12.031 1.268   1.00 98.28 347 A 1 
ATOM 2681 C C   . CYS A 1 347 ? -21.209 -11.641 0.069   1.00 98.23 347 A 1 
ATOM 2682 O O   . CYS A 1 347 ? -21.729 -12.498 -0.646  1.00 97.71 347 A 1 
ATOM 2683 C CB  . CYS A 1 347 ? -18.873 -12.078 0.903   1.00 98.05 347 A 1 
ATOM 2684 S SG  . CYS A 1 347 ? -18.495 -13.397 -0.284  1.00 98.06 347 A 1 
ATOM 2685 N N   . GLU A 1 348 ? -21.301 -10.340 -0.169  1.00 97.96 348 A 1 
ATOM 2686 C CA  . GLU A 1 348 ? -21.809 -9.753  -1.406  1.00 97.73 348 A 1 
ATOM 2687 C C   . GLU A 1 348 ? -20.622 -9.394  -2.294  1.00 97.58 348 A 1 
ATOM 2688 O O   . GLU A 1 348 ? -19.668 -8.765  -1.828  1.00 96.36 348 A 1 
ATOM 2689 C CB  . GLU A 1 348 ? -22.657 -8.517  -1.097  1.00 97.38 348 A 1 
ATOM 2690 C CG  . GLU A 1 348 ? -23.954 -8.879  -0.360  1.00 90.88 348 A 1 
ATOM 2691 C CD  . GLU A 1 348 ? -24.783 -7.652  0.045   1.00 85.42 348 A 1 
ATOM 2692 O OE1 . GLU A 1 348 ? -25.794 -7.862  0.751   1.00 72.87 348 A 1 
ATOM 2693 O OE2 . GLU A 1 348 ? -24.393 -6.519  -0.298  1.00 74.34 348 A 1 
ATOM 2694 N N   . VAL A 1 349 ? -20.656 -9.833  -3.557  1.00 97.84 349 A 1 
ATOM 2695 C CA  . VAL A 1 349 ? -19.541 -9.695  -4.497  1.00 97.86 349 A 1 
ATOM 2696 C C   . VAL A 1 349 ? -20.037 -9.169  -5.836  1.00 97.53 349 A 1 
ATOM 2697 O O   . VAL A 1 349 ? -20.977 -9.715  -6.406  1.00 96.02 349 A 1 
ATOM 2698 C CB  . VAL A 1 349 ? -18.804 -11.032 -4.697  1.00 97.18 349 A 1 
ATOM 2699 C CG1 . VAL A 1 349 ? -17.583 -10.871 -5.603  1.00 91.34 349 A 1 
ATOM 2700 C CG2 . VAL A 1 349 ? -18.306 -11.617 -3.370  1.00 90.94 349 A 1 
ATOM 2701 N N   . TYR A 1 350 ? -19.348 -8.162  -6.368  1.00 95.85 350 A 1 
ATOM 2702 C CA  . TYR A 1 350 ? -19.411 -7.755  -7.765  1.00 94.85 350 A 1 
ATOM 2703 C C   . TYR A 1 350 ? -18.335 -8.490  -8.568  1.00 95.38 350 A 1 
ATOM 2704 O O   . TYR A 1 350 ? -17.158 -8.476  -8.197  1.00 94.63 350 A 1 
ATOM 2705 C CB  . TYR A 1 350 ? -19.238 -6.241  -7.869  1.00 93.84 350 A 1 
ATOM 2706 C CG  . TYR A 1 350 ? -19.266 -5.756  -9.305  1.00 91.99 350 A 1 
ATOM 2707 C CD1 . TYR A 1 350 ? -18.109 -5.228  -9.912  1.00 88.50 350 A 1 
ATOM 2708 C CD2 . TYR A 1 350 ? -20.451 -5.869  -10.049 1.00 89.11 350 A 1 
ATOM 2709 C CE1 . TYR A 1 350 ? -18.146 -4.806  -11.254 1.00 87.98 350 A 1 
ATOM 2710 C CE2 . TYR A 1 350 ? -20.493 -5.456  -11.394 1.00 86.71 350 A 1 
ATOM 2711 C CZ  . TYR A 1 350 ? -19.339 -4.920  -11.998 1.00 88.58 350 A 1 
ATOM 2712 O OH  . TYR A 1 350 ? -19.392 -4.523  -13.296 1.00 86.21 350 A 1 
ATOM 2713 N N   . ILE A 1 351 ? -18.726 -9.147  -9.663  1.00 96.70 351 A 1 
ATOM 2714 C CA  . ILE A 1 351 ? -17.817 -9.855  -10.571 1.00 97.01 351 A 1 
ATOM 2715 C C   . ILE A 1 351 ? -17.473 -8.943  -11.746 1.00 96.40 351 A 1 
ATOM 2716 O O   . ILE A 1 351 ? -18.349 -8.555  -12.508 1.00 95.49 351 A 1 
ATOM 2717 C CB  . ILE A 1 351 ? -18.424 -11.188 -11.036 1.00 97.37 351 A 1 
ATOM 2718 C CG1 . ILE A 1 351 ? -18.832 -12.090 -9.852  1.00 96.66 351 A 1 
ATOM 2719 C CG2 . ILE A 1 351 ? -17.451 -11.937 -11.961 1.00 96.69 351 A 1 
ATOM 2720 C CD1 . ILE A 1 351 ? -17.715 -12.408 -8.850  1.00 94.54 351 A 1 
ATOM 2721 N N   . LEU A 1 352 ? -16.185 -8.634  -11.918 1.00 94.87 352 A 1 
ATOM 2722 C CA  . LEU A 1 352 ? -15.724 -7.742  -12.970 1.00 94.10 352 A 1 
ATOM 2723 C C   . LEU A 1 352 ? -15.939 -8.367  -14.349 1.00 94.49 352 A 1 
ATOM 2724 O O   . LEU A 1 352 ? -15.593 -9.531  -14.600 1.00 94.06 352 A 1 
ATOM 2725 C CB  . LEU A 1 352 ? -14.250 -7.379  -12.777 1.00 93.60 352 A 1 
ATOM 2726 C CG  . LEU A 1 352 ? -13.956 -6.272  -11.746 1.00 91.75 352 A 1 
ATOM 2727 C CD1 . LEU A 1 352 ? -14.375 -6.591  -10.312 1.00 84.75 352 A 1 
ATOM 2728 C CD2 . LEU A 1 352 ? -12.442 -6.034  -11.751 1.00 84.92 352 A 1 
ATOM 2729 N N   . SER A 1 353 ? -16.458 -7.544  -15.266 1.00 94.38 353 A 1 
ATOM 2730 C CA  . SER A 1 353 ? -16.640 -7.868  -16.676 1.00 93.18 353 A 1 
ATOM 2731 C C   . SER A 1 353 ? -15.306 -7.941  -17.429 1.00 92.25 353 A 1 
ATOM 2732 O O   . SER A 1 353 ? -14.228 -7.603  -16.932 1.00 89.40 353 A 1 
ATOM 2733 C CB  . SER A 1 353 ? -17.574 -6.834  -17.314 1.00 92.12 353 A 1 
ATOM 2734 O OG  . SER A 1 353 ? -16.941 -5.579  -17.321 1.00 89.01 353 A 1 
ATOM 2735 N N   . LYS A 1 354 ? -15.373 -8.402  -18.681 1.00 93.38 354 A 1 
ATOM 2736 C CA  . LYS A 1 354 ? -14.215 -8.436  -19.585 1.00 92.01 354 A 1 
ATOM 2737 C C   . LYS A 1 354 ? -13.657 -7.035  -19.860 1.00 90.79 354 A 1 
ATOM 2738 O O   . LYS A 1 354 ? -12.442 -6.866  -19.926 1.00 86.72 354 A 1 
ATOM 2739 C CB  . LYS A 1 354 ? -14.658 -9.115  -20.884 1.00 90.83 354 A 1 
ATOM 2740 C CG  . LYS A 1 354 ? -13.528 -9.167  -21.907 1.00 84.74 354 A 1 
ATOM 2741 C CD  . LYS A 1 354 ? -14.062 -9.697  -23.230 1.00 80.96 354 A 1 
ATOM 2742 C CE  . LYS A 1 354 ? -12.962 -9.603  -24.287 1.00 72.98 354 A 1 
ATOM 2743 N NZ  . LYS A 1 354 ? -13.527 -9.887  -25.621 1.00 65.49 354 A 1 
ATOM 2744 N N   . GLU A 1 355 ? -14.544 -6.072  -20.041 1.00 90.20 355 A 1 
ATOM 2745 C CA  . GLU A 1 355 ? -14.252 -4.673  -20.356 1.00 88.55 355 A 1 
ATOM 2746 C C   . GLU A 1 355 ? -13.528 -3.979  -19.192 1.00 87.68 355 A 1 
ATOM 2747 O O   . GLU A 1 355 ? -12.659 -3.140  -19.417 1.00 83.44 355 A 1 
ATOM 2748 C CB  . GLU A 1 355 ? -15.571 -3.956  -20.707 1.00 87.65 355 A 1 
ATOM 2749 C CG  . GLU A 1 355 ? -16.275 -4.468  -21.990 1.00 83.61 355 A 1 
ATOM 2750 C CD  . GLU A 1 355 ? -16.767 -5.929  -21.942 1.00 81.04 355 A 1 
ATOM 2751 O OE1 . GLU A 1 355 ? -16.651 -6.613  -22.993 1.00 75.31 355 A 1 
ATOM 2752 O OE2 . GLU A 1 355 ? -17.153 -6.425  -20.863 1.00 75.67 355 A 1 
ATOM 2753 N N   . GLU A 1 356 ? -13.793 -4.427  -17.957 1.00 87.87 356 A 1 
ATOM 2754 C CA  . GLU A 1 356 ? -13.106 -3.988  -16.734 1.00 86.67 356 A 1 
ATOM 2755 C C   . GLU A 1 356 ? -11.790 -4.751  -16.463 1.00 86.95 356 A 1 
ATOM 2756 O O   . GLU A 1 356 ? -11.164 -4.578  -15.418 1.00 84.14 356 A 1 
ATOM 2757 C CB  . GLU A 1 356 ? -14.077 -4.138  -15.561 1.00 85.85 356 A 1 
ATOM 2758 C CG  . GLU A 1 356 ? -15.295 -3.210  -15.677 1.00 83.47 356 A 1 
ATOM 2759 C CD  . GLU A 1 356 ? -16.374 -3.618  -14.680 1.00 84.84 356 A 1 
ATOM 2760 O OE1 . GLU A 1 356 ? -16.755 -2.784  -13.840 1.00 78.42 356 A 1 
ATOM 2761 O OE2 . GLU A 1 356 ? -16.808 -4.790  -14.765 1.00 79.77 356 A 1 
ATOM 2762 N N   . GLY A 1 357 ? -11.362 -5.627  -17.379 1.00 88.93 357 A 1 
ATOM 2763 C CA  . GLY A 1 357 ? -10.160 -6.465  -17.234 1.00 88.44 357 A 1 
ATOM 2764 C C   . GLY A 1 357 ? -10.374 -7.761  -16.439 1.00 91.19 357 A 1 
ATOM 2765 O O   . GLY A 1 357 ? -9.422  -8.527  -16.244 1.00 89.51 357 A 1 
ATOM 2766 N N   . GLY A 1 358 ? -11.609 -8.037  -16.013 1.00 90.68 358 A 1 
ATOM 2767 C CA  . GLY A 1 358 ? -12.013 -9.166  -15.185 1.00 92.42 358 A 1 
ATOM 2768 C C   . GLY A 1 358 ? -12.204 -10.483 -15.946 1.00 93.70 358 A 1 
ATOM 2769 O O   . GLY A 1 358 ? -11.345 -10.938 -16.711 1.00 91.69 358 A 1 
ATOM 2770 N N   . ARG A 1 359 ? -13.347 -11.151 -15.701 1.00 94.42 359 A 1 
ATOM 2771 C CA  . ARG A 1 359 ? -13.632 -12.476 -16.272 1.00 94.43 359 A 1 
ATOM 2772 C C   . ARG A 1 359 ? -14.184 -12.397 -17.693 1.00 94.85 359 A 1 
ATOM 2773 O O   . ARG A 1 359 ? -14.923 -11.497 -18.063 1.00 92.40 359 A 1 
ATOM 2774 C CB  . ARG A 1 359 ? -14.588 -13.275 -15.369 1.00 93.40 359 A 1 
ATOM 2775 C CG  . ARG A 1 359 ? -13.972 -13.656 -14.017 1.00 89.23 359 A 1 
ATOM 2776 C CD  . ARG A 1 359 ? -14.915 -14.550 -13.210 1.00 89.19 359 A 1 
ATOM 2777 N NE  . ARG A 1 359 ? -15.055 -15.906 -13.783 1.00 89.30 359 A 1 
ATOM 2778 C CZ  . ARG A 1 359 ? -14.248 -16.931 -13.601 1.00 90.96 359 A 1 
ATOM 2779 N NH1 . ARG A 1 359 ? -13.241 -16.884 -12.789 1.00 78.91 359 A 1 
ATOM 2780 N NH2 . ARG A 1 359 ? -14.421 -18.035 -14.254 1.00 84.93 359 A 1 
ATOM 2781 N N   . HIS A 1 360 ? -13.877 -13.433 -18.475 1.00 94.36 360 A 1 
ATOM 2782 C CA  . HIS A 1 360 ? -14.448 -13.643 -19.812 1.00 94.47 360 A 1 
ATOM 2783 C C   . HIS A 1 360 ? -15.564 -14.702 -19.833 1.00 95.95 360 A 1 
ATOM 2784 O O   . HIS A 1 360 ? -16.323 -14.784 -20.789 1.00 91.90 360 A 1 
ATOM 2785 C CB  . HIS A 1 360 ? -13.329 -14.076 -20.757 1.00 91.43 360 A 1 
ATOM 2786 C CG  . HIS A 1 360 ? -12.264 -13.039 -20.975 1.00 88.46 360 A 1 
ATOM 2787 N ND1 . HIS A 1 360 ? -12.300 -12.054 -21.931 1.00 74.68 360 A 1 
ATOM 2788 C CD2 . HIS A 1 360 ? -11.064 -12.936 -20.333 1.00 75.06 360 A 1 
ATOM 2789 C CE1 . HIS A 1 360 ? -11.136 -11.376 -21.867 1.00 76.22 360 A 1 
ATOM 2790 N NE2 . HIS A 1 360 ? -10.352 -11.882 -20.914 1.00 76.74 360 A 1 
ATOM 2791 N N   . THR A 1 361 ? -15.609 -15.564 -18.815 1.00 94.96 361 A 1 
ATOM 2792 C CA  . THR A 1 361 ? -16.488 -16.738 -18.754 1.00 95.75 361 A 1 
ATOM 2793 C C   . THR A 1 361 ? -17.198 -16.802 -17.402 1.00 96.66 361 A 1 
ATOM 2794 O O   . THR A 1 361 ? -16.619 -16.345 -16.404 1.00 95.29 361 A 1 
ATOM 2795 C CB  . THR A 1 361 ? -15.701 -18.046 -18.970 1.00 94.65 361 A 1 
ATOM 2796 O OG1 . THR A 1 361 ? -14.632 -18.153 -18.053 1.00 90.93 361 A 1 
ATOM 2797 C CG2 . THR A 1 361 ? -15.113 -18.132 -20.377 1.00 88.18 361 A 1 
ATOM 2798 N N   . PRO A 1 362 ? -18.405 -17.392 -17.325 1.00 97.23 362 A 1 
ATOM 2799 C CA  . PRO A 1 362 ? -19.078 -17.626 -16.051 1.00 97.22 362 A 1 
ATOM 2800 C C   . PRO A 1 362 ? -18.280 -18.572 -15.147 1.00 97.45 362 A 1 
ATOM 2801 O O   . PRO A 1 362 ? -17.337 -19.247 -15.584 1.00 96.35 362 A 1 
ATOM 2802 C CB  . PRO A 1 362 ? -20.454 -18.206 -16.404 1.00 96.29 362 A 1 
ATOM 2803 C CG  . PRO A 1 362 ? -20.221 -18.872 -17.759 1.00 94.48 362 A 1 
ATOM 2804 C CD  . PRO A 1 362 ? -19.197 -17.953 -18.413 1.00 96.81 362 A 1 
ATOM 2805 N N   . PHE A 1 363 ? -18.675 -18.640 -13.865 1.00 97.02 363 A 1 
ATOM 2806 C CA  . PHE A 1 363 ? -18.206 -19.658 -12.924 1.00 96.97 363 A 1 
ATOM 2807 C C   . PHE A 1 363 ? -19.379 -20.302 -12.179 1.00 97.62 363 A 1 
ATOM 2808 O O   . PHE A 1 363 ? -20.500 -19.795 -12.183 1.00 97.37 363 A 1 
ATOM 2809 C CB  . PHE A 1 363 ? -17.144 -19.082 -11.976 1.00 96.80 363 A 1 
ATOM 2810 C CG  . PHE A 1 363 ? -17.665 -18.084 -10.959 1.00 97.67 363 A 1 
ATOM 2811 C CD1 . PHE A 1 363 ? -17.666 -16.712 -11.259 1.00 96.11 363 A 1 
ATOM 2812 C CD2 . PHE A 1 363 ? -18.132 -18.527 -9.709  1.00 96.62 363 A 1 
ATOM 2813 C CE1 . PHE A 1 363 ? -18.121 -15.784 -10.313 1.00 95.50 363 A 1 
ATOM 2814 C CE2 . PHE A 1 363 ? -18.594 -17.600 -8.762  1.00 95.37 363 A 1 
ATOM 2815 C CZ  . PHE A 1 363 ? -18.587 -16.224 -9.060  1.00 96.95 363 A 1 
ATOM 2816 N N   . PHE A 1 364 ? -19.101 -21.433 -11.531 1.00 97.50 364 A 1 
ATOM 2817 C CA  . PHE A 1 364 ? -20.066 -22.298 -10.855 1.00 97.37 364 A 1 
ATOM 2818 C C   . PHE A 1 364 ? -19.637 -22.530 -9.400  1.00 97.63 364 A 1 
ATOM 2819 O O   . PHE A 1 364 ? -18.510 -22.193 -9.017  1.00 96.39 364 A 1 
ATOM 2820 C CB  . PHE A 1 364 ? -20.158 -23.626 -11.620 1.00 96.73 364 A 1 
ATOM 2821 C CG  . PHE A 1 364 ? -20.505 -23.481 -13.090 1.00 96.75 364 A 1 
ATOM 2822 C CD1 . PHE A 1 364 ? -21.850 -23.479 -13.500 1.00 92.91 364 A 1 
ATOM 2823 C CD2 . PHE A 1 364 ? -19.490 -23.319 -14.047 1.00 94.62 364 A 1 
ATOM 2824 C CE1 . PHE A 1 364 ? -22.178 -23.307 -14.855 1.00 92.84 364 A 1 
ATOM 2825 C CE2 . PHE A 1 364 ? -19.817 -23.142 -15.405 1.00 92.99 364 A 1 
ATOM 2826 C CZ  . PHE A 1 364 ? -21.163 -23.137 -15.807 1.00 94.54 364 A 1 
ATOM 2827 N N   . SER A 1 365 ? -20.506 -23.150 -8.581  1.00 97.21 365 A 1 
ATOM 2828 C CA  . SER A 1 365 ? -20.113 -23.627 -7.248  1.00 97.17 365 A 1 
ATOM 2829 C C   . SER A 1 365 ? -18.854 -24.503 -7.303  1.00 97.18 365 A 1 
ATOM 2830 O O   . SER A 1 365 ? -18.687 -25.329 -8.200  1.00 95.72 365 A 1 
ATOM 2831 C CB  . SER A 1 365 ? -21.251 -24.416 -6.592  1.00 96.11 365 A 1 
ATOM 2832 O OG  . SER A 1 365 ? -22.260 -23.522 -6.167  1.00 92.48 365 A 1 
ATOM 2833 N N   . GLY A 1 366 ? -17.960 -24.315 -6.321  1.00 97.40 366 A 1 
ATOM 2834 C CA  . GLY A 1 366 ? -16.631 -24.932 -6.285  1.00 97.17 366 A 1 
ATOM 2835 C C   . GLY A 1 366 ? -15.527 -24.098 -6.949  1.00 97.49 366 A 1 
ATOM 2836 O O   . GLY A 1 366 ? -14.379 -24.542 -6.986  1.00 95.52 366 A 1 
ATOM 2837 N N   . TYR A 1 367 ? -15.833 -22.895 -7.433  1.00 97.36 367 A 1 
ATOM 2838 C CA  . TYR A 1 367 ? -14.848 -21.922 -7.911  1.00 97.34 367 A 1 
ATOM 2839 C C   . TYR A 1 367 ? -13.833 -21.589 -6.806  1.00 97.96 367 A 1 
ATOM 2840 O O   . TYR A 1 367 ? -14.227 -21.340 -5.668  1.00 97.65 367 A 1 
ATOM 2841 C CB  . TYR A 1 367 ? -15.584 -20.672 -8.408  1.00 96.94 367 A 1 
ATOM 2842 C CG  . TYR A 1 367 ? -14.677 -19.557 -8.886  1.00 96.61 367 A 1 
ATOM 2843 C CD1 . TYR A 1 367 ? -14.837 -18.239 -8.399  1.00 94.26 367 A 1 
ATOM 2844 C CD2 . TYR A 1 367 ? -13.661 -19.843 -9.814  1.00 94.92 367 A 1 
ATOM 2845 C CE1 . TYR A 1 367 ? -13.985 -17.211 -8.842  1.00 94.27 367 A 1 
ATOM 2846 C CE2 . TYR A 1 367 ? -12.798 -18.823 -10.250 1.00 93.86 367 A 1 
ATOM 2847 C CZ  . TYR A 1 367 ? -12.961 -17.506 -9.764  1.00 95.44 367 A 1 
ATOM 2848 O OH  . TYR A 1 367 ? -12.117 -16.530 -10.183 1.00 94.03 367 A 1 
ATOM 2849 N N   . ARG A 1 368 ? -12.514 -21.583 -7.130  1.00 98.14 368 A 1 
ATOM 2850 C CA  . ARG A 1 368 ? -11.404 -21.446 -6.161  1.00 98.24 368 A 1 
ATOM 2851 C C   . ARG A 1 368 ? -10.423 -20.313 -6.509  1.00 98.40 368 A 1 
ATOM 2852 O O   . ARG A 1 368 ? -9.293  -20.594 -6.921  1.00 97.88 368 A 1 
ATOM 2853 C CB  . ARG A 1 368 ? -10.677 -22.790 -6.001  1.00 97.56 368 A 1 
ATOM 2854 C CG  . ARG A 1 368 ? -11.525 -23.803 -5.231  1.00 90.52 368 A 1 
ATOM 2855 C CD  . ARG A 1 368 ? -10.716 -25.059 -4.937  1.00 90.20 368 A 1 
ATOM 2856 N NE  . ARG A 1 368 ? -11.484 -25.988 -4.098  1.00 81.40 368 A 1 
ATOM 2857 C CZ  . ARG A 1 368 ? -11.008 -27.004 -3.407  1.00 74.05 368 A 1 
ATOM 2858 N NH1 . ARG A 1 368 ? -9.745  -27.339 -3.443  1.00 63.86 368 A 1 
ATOM 2859 N NH2 . ARG A 1 368 ? -11.804 -27.711 -2.655  1.00 64.36 368 A 1 
ATOM 2860 N N   . PRO A 1 369 ? -10.809 -19.036 -6.335  1.00 98.37 369 A 1 
ATOM 2861 C CA  . PRO A 1 369 ? -9.917  -17.897 -6.526  1.00 98.34 369 A 1 
ATOM 2862 C C   . PRO A 1 369 ? -9.061  -17.608 -5.280  1.00 98.40 369 A 1 
ATOM 2863 O O   . PRO A 1 369 ? -9.177  -18.266 -4.241  1.00 98.07 369 A 1 
ATOM 2864 C CB  . PRO A 1 369 ? -10.855 -16.742 -6.863  1.00 98.15 369 A 1 
ATOM 2865 C CG  . PRO A 1 369 ? -12.072 -17.037 -5.987  1.00 97.64 369 A 1 
ATOM 2866 C CD  . PRO A 1 369 ? -12.146 -18.560 -5.988  1.00 98.29 369 A 1 
ATOM 2867 N N   . GLN A 1 370 ? -8.208  -16.576 -5.388  1.00 97.62 370 A 1 
ATOM 2868 C CA  . GLN A 1 370 ? -7.506  -15.957 -4.265  1.00 97.57 370 A 1 
ATOM 2869 C C   . GLN A 1 370 ? -8.318  -14.771 -3.727  1.00 97.71 370 A 1 
ATOM 2870 O O   . GLN A 1 370 ? -8.750  -13.918 -4.503  1.00 97.06 370 A 1 
ATOM 2871 C CB  . GLN A 1 370 ? -6.114  -15.477 -4.698  1.00 96.74 370 A 1 
ATOM 2872 C CG  . GLN A 1 370 ? -5.192  -16.606 -5.195  1.00 92.18 370 A 1 
ATOM 2873 C CD  . GLN A 1 370 ? -4.842  -17.622 -4.119  1.00 90.75 370 A 1 
ATOM 2874 O OE1 . GLN A 1 370 ? -4.829  -17.361 -2.934  1.00 80.22 370 A 1 
ATOM 2875 N NE2 . GLN A 1 370 ? -4.533  -18.840 -4.496  1.00 75.74 370 A 1 
ATOM 2876 N N   . PHE A 1 371 ? -8.469  -14.692 -2.404  1.00 97.42 371 A 1 
ATOM 2877 C CA  . PHE A 1 371 ? -9.103  -13.593 -1.683  1.00 97.72 371 A 1 
ATOM 2878 C C   . PHE A 1 371 ? -8.029  -12.698 -1.076  1.00 97.49 371 A 1 
ATOM 2879 O O   . PHE A 1 371 ? -7.143  -13.192 -0.383  1.00 96.78 371 A 1 
ATOM 2880 C CB  . PHE A 1 371 ? -10.038 -14.151 -0.603  1.00 98.04 371 A 1 
ATOM 2881 C CG  . PHE A 1 371 ? -11.279 -14.808 -1.163  1.00 98.38 371 A 1 
ATOM 2882 C CD1 . PHE A 1 371 ? -12.489 -14.094 -1.202  1.00 97.99 371 A 1 
ATOM 2883 C CD2 . PHE A 1 371 ? -11.215 -16.106 -1.697  1.00 98.03 371 A 1 
ATOM 2884 C CE1 . PHE A 1 371 ? -13.625 -14.668 -1.781  1.00 98.05 371 A 1 
ATOM 2885 C CE2 . PHE A 1 371 ? -12.351 -16.678 -2.287  1.00 98.02 371 A 1 
ATOM 2886 C CZ  . PHE A 1 371 ? -13.554 -15.955 -2.332  1.00 98.37 371 A 1 
ATOM 2887 N N   . TYR A 1 372 ? -8.118  -11.403 -1.311  1.00 97.01 372 A 1 
ATOM 2888 C CA  . TYR A 1 372 ? -7.215  -10.379 -0.800  1.00 96.59 372 A 1 
ATOM 2889 C C   . TYR A 1 372 ? -7.944  -9.561  0.254   1.00 96.52 372 A 1 
ATOM 2890 O O   . TYR A 1 372 ? -8.848  -8.796  -0.073  1.00 95.76 372 A 1 
ATOM 2891 C CB  . TYR A 1 372 ? -6.712  -9.487  -1.935  1.00 96.15 372 A 1 
ATOM 2892 C CG  . TYR A 1 372 ? -5.728  -10.175 -2.852  1.00 95.70 372 A 1 
ATOM 2893 C CD1 . TYR A 1 372 ? -4.348  -9.905  -2.746  1.00 93.26 372 A 1 
ATOM 2894 C CD2 . TYR A 1 372 ? -6.192  -11.133 -3.773  1.00 93.59 372 A 1 
ATOM 2895 C CE1 . TYR A 1 372 ? -3.435  -10.609 -3.552  1.00 92.45 372 A 1 
ATOM 2896 C CE2 . TYR A 1 372 ? -5.286  -11.850 -4.567  1.00 92.55 372 A 1 
ATOM 2897 C CZ  . TYR A 1 372 ? -3.907  -11.595 -4.448  1.00 93.69 372 A 1 
ATOM 2898 O OH  . TYR A 1 372 ? -3.045  -12.333 -5.183  1.00 91.99 372 A 1 
ATOM 2899 N N   . VAL A 1 373 ? -7.558  -9.742  1.518   1.00 96.49 373 A 1 
ATOM 2900 C CA  . VAL A 1 373 ? -8.151  -9.100  2.695   1.00 96.50 373 A 1 
ATOM 2901 C C   . VAL A 1 373 ? -7.033  -8.380  3.438   1.00 96.05 373 A 1 
ATOM 2902 O O   . VAL A 1 373 ? -6.138  -9.036  3.974   1.00 94.45 373 A 1 
ATOM 2903 C CB  . VAL A 1 373 ? -8.825  -10.133 3.619   1.00 96.33 373 A 1 
ATOM 2904 C CG1 . VAL A 1 373 ? -9.545  -9.432  4.780   1.00 94.56 373 A 1 
ATOM 2905 C CG2 . VAL A 1 373 ? -9.840  -11.012 2.880   1.00 94.53 373 A 1 
ATOM 2906 N N   . ARG A 1 374 ? -7.056  -7.054  3.484   1.00 95.11 374 A 1 
ATOM 2907 C CA  . ARG A 1 374 ? -5.966  -6.237  4.057   1.00 94.74 374 A 1 
ATOM 2908 C C   . ARG A 1 374 ? -4.617  -6.624  3.426   1.00 94.49 374 A 1 
ATOM 2909 O O   . ARG A 1 374 ? -4.442  -6.494  2.215   1.00 92.27 374 A 1 
ATOM 2910 C CB  . ARG A 1 374 ? -5.974  -6.352  5.598   1.00 94.50 374 A 1 
ATOM 2911 C CG  . ARG A 1 374 ? -7.273  -5.866  6.263   1.00 93.35 374 A 1 
ATOM 2912 C CD  . ARG A 1 374 ? -7.200  -6.131  7.766   1.00 93.04 374 A 1 
ATOM 2913 N NE  . ARG A 1 374 ? -8.340  -5.516  8.458   1.00 92.51 374 A 1 
ATOM 2914 C CZ  . ARG A 1 374 ? -9.357  -6.085  9.063   1.00 92.35 374 A 1 
ATOM 2915 N NH1 . ARG A 1 374 ? -9.512  -7.382  9.144   1.00 87.50 374 A 1 
ATOM 2916 N NH2 . ARG A 1 374 ? -10.254 -5.311  9.610   1.00 88.81 374 A 1 
ATOM 2917 N N   . THR A 1 375 ? -3.674  -7.134  4.225   1.00 94.63 375 A 1 
ATOM 2918 C CA  . THR A 1 375 ? -2.348  -7.606  3.777   1.00 94.26 375 A 1 
ATOM 2919 C C   . THR A 1 375 ? -2.304  -9.112  3.473   1.00 93.89 375 A 1 
ATOM 2920 O O   . THR A 1 375 ? -1.255  -9.627  3.088   1.00 91.42 375 A 1 
ATOM 2921 C CB  . THR A 1 375 ? -1.274  -7.234  4.813   1.00 93.90 375 A 1 
ATOM 2922 O OG1 . THR A 1 375 ? -1.605  -7.770  6.074   1.00 91.98 375 A 1 
ATOM 2923 C CG2 . THR A 1 375 ? -1.144  -5.723  4.981   1.00 91.96 375 A 1 
ATOM 2924 N N   . THR A 1 376 ? -3.438  -9.825  3.634   1.00 93.84 376 A 1 
ATOM 2925 C CA  . THR A 1 376 ? -3.563  -11.278 3.455   1.00 94.07 376 A 1 
ATOM 2926 C C   . THR A 1 376 ? -3.990  -11.635 2.037   1.00 95.23 376 A 1 
ATOM 2927 O O   . THR A 1 376 ? -4.948  -11.057 1.525   1.00 93.98 376 A 1 
ATOM 2928 C CB  . THR A 1 376 ? -4.602  -11.860 4.431   1.00 92.34 376 A 1 
ATOM 2929 O OG1 . THR A 1 376 ? -4.301  -11.497 5.753   1.00 84.77 376 A 1 
ATOM 2930 C CG2 . THR A 1 376 ? -4.688  -13.382 4.407   1.00 84.40 376 A 1 
ATOM 2931 N N   . ASP A 1 377 ? -3.367  -12.661 1.439   1.00 95.91 377 A 1 
ATOM 2932 C CA  . ASP A 1 377 ? -3.927  -13.411 0.315   1.00 95.90 377 A 1 
ATOM 2933 C C   . ASP A 1 377 ? -4.143  -14.884 0.689   1.00 96.49 377 A 1 
ATOM 2934 O O   . ASP A 1 377 ? -3.256  -15.556 1.195   1.00 94.98 377 A 1 
ATOM 2935 C CB  . ASP A 1 377 ? -3.116  -13.214 -0.978  1.00 94.08 377 A 1 
ATOM 2936 C CG  . ASP A 1 377 ? -1.685  -13.761 -1.003  1.00 91.71 377 A 1 
ATOM 2937 O OD1 . ASP A 1 377 ? -0.940  -13.527 -0.030  1.00 86.06 377 A 1 
ATOM 2938 O OD2 . ASP A 1 377 ? -1.302  -14.303 -2.075  1.00 86.91 377 A 1 
ATOM 2939 N N   . VAL A 1 378 ? -5.361  -15.403 0.462   1.00 97.33 378 A 1 
ATOM 2940 C CA  . VAL A 1 378 ? -5.739  -16.774 0.833   1.00 97.78 378 A 1 
ATOM 2941 C C   . VAL A 1 378 ? -6.679  -17.382 -0.206  1.00 98.09 378 A 1 
ATOM 2942 O O   . VAL A 1 378 ? -7.597  -16.728 -0.697  1.00 97.63 378 A 1 
ATOM 2943 C CB  . VAL A 1 378 ? -6.326  -16.811 2.262   1.00 97.16 378 A 1 
ATOM 2944 C CG1 . VAL A 1 378 ? -7.615  -15.998 2.405   1.00 90.19 378 A 1 
ATOM 2945 C CG2 . VAL A 1 378 ? -6.586  -18.247 2.740   1.00 89.70 378 A 1 
ATOM 2946 N N   . THR A 1 379 ? -6.470  -18.651 -0.555  1.00 98.03 379 A 1 
ATOM 2947 C CA  . THR A 1 379 ? -7.380  -19.385 -1.446  1.00 98.25 379 A 1 
ATOM 2948 C C   . THR A 1 379 ? -8.690  -19.683 -0.722  1.00 98.49 379 A 1 
ATOM 2949 O O   . THR A 1 379 ? -8.680  -20.144 0.422   1.00 98.14 379 A 1 
ATOM 2950 C CB  . THR A 1 379 ? -6.762  -20.704 -1.927  1.00 97.81 379 A 1 
ATOM 2951 O OG1 . THR A 1 379 ? -5.471  -20.515 -2.446  1.00 94.37 379 A 1 
ATOM 2952 C CG2 . THR A 1 379 ? -7.585  -21.369 -3.032  1.00 94.79 379 A 1 
ATOM 2953 N N   . GLY A 1 380 ? -9.823  -19.488 -1.403  1.00 98.08 380 A 1 
ATOM 2954 C CA  . GLY A 1 380 ? -11.139 -19.880 -0.904  1.00 98.15 380 A 1 
ATOM 2955 C C   . GLY A 1 380 ? -11.958 -20.615 -1.960  1.00 98.33 380 A 1 
ATOM 2956 O O   . GLY A 1 380 ? -11.762 -20.422 -3.156  1.00 97.75 380 A 1 
ATOM 2957 N N   . SER A 1 381 ? -12.875 -21.475 -1.517  1.00 98.26 381 A 1 
ATOM 2958 C CA  . SER A 1 381 ? -13.865 -22.144 -2.365  1.00 98.33 381 A 1 
ATOM 2959 C C   . SER A 1 381 ? -15.204 -21.419 -2.268  1.00 98.45 381 A 1 
ATOM 2960 O O   . SER A 1 381 ? -15.716 -21.225 -1.165  1.00 97.84 381 A 1 
ATOM 2961 C CB  . SER A 1 381 ? -14.022 -23.605 -1.940  1.00 97.50 381 A 1 
ATOM 2962 O OG  . SER A 1 381 ? -14.847 -24.306 -2.853  1.00 86.47 381 A 1 
ATOM 2963 N N   . CYS A 1 382 ? -15.786 -21.042 -3.406  1.00 98.34 382 A 1 
ATOM 2964 C CA  . CYS A 1 382 ? -17.065 -20.337 -3.479  1.00 98.27 382 A 1 
ATOM 2965 C C   . CYS A 1 382 ? -18.230 -21.316 -3.676  1.00 98.29 382 A 1 
ATOM 2966 O O   . CYS A 1 382 ? -18.223 -22.121 -4.614  1.00 97.53 382 A 1 
ATOM 2967 C CB  . CYS A 1 382 ? -17.030 -19.327 -4.627  1.00 97.80 382 A 1 
ATOM 2968 S SG  . CYS A 1 382 ? -15.684 -18.132 -4.404  1.00 97.14 382 A 1 
ATOM 2969 N N   . THR A 1 383 ? -19.266 -21.188 -2.853  1.00 98.11 383 A 1 
ATOM 2970 C CA  . THR A 1 383 ? -20.570 -21.833 -3.043  1.00 98.01 383 A 1 
ATOM 2971 C C   . THR A 1 383 ? -21.603 -20.766 -3.396  1.00 98.08 383 A 1 
ATOM 2972 O O   . THR A 1 383 ? -21.704 -19.752 -2.703  1.00 97.46 383 A 1 
ATOM 2973 C CB  . THR A 1 383 ? -20.986 -22.620 -1.796  1.00 97.47 383 A 1 
ATOM 2974 O OG1 . THR A 1 383 ? -19.990 -23.568 -1.489  1.00 92.79 383 A 1 
ATOM 2975 C CG2 . THR A 1 383 ? -22.284 -23.395 -1.997  1.00 91.01 383 A 1 
ATOM 2976 N N   . LEU A 1 384 ? -22.339 -20.974 -4.493  1.00 97.60 384 A 1 
ATOM 2977 C CA  . LEU A 1 384 ? -23.390 -20.060 -4.943  1.00 97.25 384 A 1 
ATOM 2978 C C   . LEU A 1 384 ? -24.633 -20.184 -4.053  1.00 96.76 384 A 1 
ATOM 2979 O O   . LEU A 1 384 ? -24.881 -21.251 -3.485  1.00 95.66 384 A 1 
ATOM 2980 C CB  . LEU A 1 384 ? -23.734 -20.319 -6.424  1.00 97.07 384 A 1 
ATOM 2981 C CG  . LEU A 1 384 ? -22.549 -20.283 -7.406  1.00 96.10 384 A 1 
ATOM 2982 C CD1 . LEU A 1 384 ? -23.068 -20.354 -8.845  1.00 92.82 384 A 1 
ATOM 2983 C CD2 . LEU A 1 384 ? -21.702 -19.023 -7.267  1.00 92.99 384 A 1 
ATOM 2984 N N   . ALA A 1 385 ? -25.418 -19.100 -3.955  1.00 96.39 385 A 1 
ATOM 2985 C CA  . ALA A 1 385 ? -26.696 -19.115 -3.253  1.00 95.02 385 A 1 
ATOM 2986 C C   . ALA A 1 385 ? -27.660 -20.149 -3.870  1.00 95.07 385 A 1 
ATOM 2987 O O   . ALA A 1 385 ? -27.586 -20.473 -5.060  1.00 92.40 385 A 1 
ATOM 2988 C CB  . ALA A 1 385 ? -27.283 -17.699 -3.258  1.00 93.02 385 A 1 
ATOM 2989 N N   . GLU A 1 386 ? -28.583 -20.687 -3.057  1.00 94.98 386 A 1 
ATOM 2990 C CA  . GLU A 1 386 ? -29.563 -21.679 -3.508  1.00 94.05 386 A 1 
ATOM 2991 C C   . GLU A 1 386 ? -30.409 -21.120 -4.662  1.00 94.13 386 A 1 
ATOM 2992 O O   . GLU A 1 386 ? -30.935 -20.014 -4.594  1.00 89.92 386 A 1 
ATOM 2993 C CB  . GLU A 1 386 ? -30.423 -22.133 -2.314  1.00 92.06 386 A 1 
ATOM 2994 C CG  . GLU A 1 386 ? -31.285 -23.359 -2.645  1.00 81.16 386 A 1 
ATOM 2995 C CD  . GLU A 1 386 ? -32.075 -23.908 -1.441  1.00 76.14 386 A 1 
ATOM 2996 O OE1 . GLU A 1 386 ? -32.735 -24.959 -1.625  1.00 70.61 386 A 1 
ATOM 2997 O OE2 . GLU A 1 386 ? -32.019 -23.301 -0.350  1.00 72.06 386 A 1 
ATOM 2998 N N   . GLY A 1 387 ? -30.535 -21.903 -5.749  1.00 94.34 387 A 1 
ATOM 2999 C CA  . GLY A 1 387 ? -31.232 -21.487 -6.971  1.00 93.70 387 A 1 
ATOM 3000 C C   . GLY A 1 387 ? -30.366 -20.766 -8.010  1.00 94.81 387 A 1 
ATOM 3001 O O   . GLY A 1 387 ? -30.830 -20.555 -9.128  1.00 92.01 387 A 1 
ATOM 3002 N N   . THR A 1 388 ? -29.102 -20.440 -7.706  1.00 94.18 388 A 1 
ATOM 3003 C CA  . THR A 1 388 ? -28.147 -19.867 -8.669  1.00 94.66 388 A 1 
ATOM 3004 C C   . THR A 1 388 ? -27.269 -20.974 -9.262  1.00 95.45 388 A 1 
ATOM 3005 O O   . THR A 1 388 ? -26.449 -21.576 -8.569  1.00 92.87 388 A 1 
ATOM 3006 C CB  . THR A 1 388 ? -27.283 -18.777 -8.013  1.00 93.61 388 A 1 
ATOM 3007 O OG1 . THR A 1 388 ? -28.103 -17.794 -7.429  1.00 87.48 388 A 1 
ATOM 3008 C CG2 . THR A 1 388 ? -26.393 -18.051 -9.024  1.00 86.67 388 A 1 
ATOM 3009 N N   . GLU A 1 389 ? -27.417 -21.251 -10.564 1.00 95.57 389 A 1 
ATOM 3010 C CA  . GLU A 1 389 ? -26.625 -22.294 -11.241 1.00 95.84 389 A 1 
ATOM 3011 C C   . GLU A 1 389 ? -25.223 -21.811 -11.644 1.00 96.53 389 A 1 
ATOM 3012 O O   . GLU A 1 389 ? -24.248 -22.554 -11.524 1.00 93.32 389 A 1 
ATOM 3013 C CB  . GLU A 1 389 ? -27.362 -22.809 -12.491 1.00 94.04 389 A 1 
ATOM 3014 C CG  . GLU A 1 389 ? -28.665 -23.555 -12.164 1.00 85.60 389 A 1 
ATOM 3015 C CD  . GLU A 1 389 ? -29.288 -24.239 -13.394 1.00 79.30 389 A 1 
ATOM 3016 O OE1 . GLU A 1 389 ? -30.210 -25.064 -13.182 1.00 72.62 389 A 1 
ATOM 3017 O OE2 . GLU A 1 389 ? -28.841 -23.965 -14.530 1.00 72.82 389 A 1 
ATOM 3018 N N   . MET A 1 390 ? -25.118 -20.555 -12.114 1.00 97.25 390 A 1 
ATOM 3019 C CA  . MET A 1 390 ? -23.872 -19.928 -12.558 1.00 97.22 390 A 1 
ATOM 3020 C C   . MET A 1 390 ? -23.891 -18.421 -12.301 1.00 97.53 390 A 1 
ATOM 3021 O O   . MET A 1 390 ? -24.961 -17.824 -12.182 1.00 96.18 390 A 1 
ATOM 3022 C CB  . MET A 1 390 ? -23.616 -20.236 -14.045 1.00 94.93 390 A 1 
ATOM 3023 C CG  . MET A 1 390 ? -24.534 -19.472 -15.015 1.00 90.02 390 A 1 
ATOM 3024 S SD  . MET A 1 390 ? -24.303 -19.932 -16.753 1.00 91.49 390 A 1 
ATOM 3025 C CE  . MET A 1 390 ? -25.654 -21.126 -16.917 1.00 80.92 390 A 1 
ATOM 3026 N N   . VAL A 1 391 ? -22.700 -17.803 -12.258 1.00 97.54 391 A 1 
ATOM 3027 C CA  . VAL A 1 391 ? -22.507 -16.353 -12.118 1.00 97.54 391 A 1 
ATOM 3028 C C   . VAL A 1 391 ? -21.793 -15.824 -13.354 1.00 97.62 391 A 1 
ATOM 3029 O O   . VAL A 1 391 ? -20.751 -16.363 -13.745 1.00 96.95 391 A 1 
ATOM 3030 C CB  . VAL A 1 391 ? -21.723 -16.028 -10.838 1.00 97.09 391 A 1 
ATOM 3031 C CG1 . VAL A 1 391 ? -21.457 -14.526 -10.687 1.00 94.78 391 A 1 
ATOM 3032 C CG2 . VAL A 1 391 ? -22.492 -16.504 -9.601  1.00 95.04 391 A 1 
ATOM 3033 N N   . MET A 1 392 ? -22.356 -14.769 -13.964 1.00 97.79 392 A 1 
ATOM 3034 C CA  . MET A 1 392 ? -21.813 -14.123 -15.154 1.00 97.58 392 A 1 
ATOM 3035 C C   . MET A 1 392 ? -20.868 -12.971 -14.777 1.00 97.79 392 A 1 
ATOM 3036 O O   . MET A 1 392 ? -21.046 -12.334 -13.735 1.00 97.16 392 A 1 
ATOM 3037 C CB  . MET A 1 392 ? -22.956 -13.619 -16.048 1.00 96.95 392 A 1 
ATOM 3038 C CG  . MET A 1 392 ? -23.857 -14.749 -16.559 1.00 94.86 392 A 1 
ATOM 3039 S SD  . MET A 1 392 ? -23.055 -15.981 -17.633 1.00 94.23 392 A 1 
ATOM 3040 C CE  . MET A 1 392 ? -22.708 -14.964 -19.094 1.00 85.88 392 A 1 
ATOM 3041 N N   . PRO A 1 393 ? -19.859 -12.649 -15.613 1.00 97.74 393 A 1 
ATOM 3042 C CA  . PRO A 1 393 ? -19.131 -11.392 -15.493 1.00 97.41 393 A 1 
ATOM 3043 C C   . PRO A 1 393 ? -20.087 -10.188 -15.569 1.00 97.28 393 A 1 
ATOM 3044 O O   . PRO A 1 393 ? -20.909 -10.131 -16.479 1.00 95.80 393 A 1 
ATOM 3045 C CB  . PRO A 1 393 ? -18.135 -11.393 -16.653 1.00 96.62 393 A 1 
ATOM 3046 C CG  . PRO A 1 393 ? -17.984 -12.873 -17.012 1.00 95.53 393 A 1 
ATOM 3047 C CD  . PRO A 1 393 ? -19.362 -13.447 -16.719 1.00 97.13 393 A 1 
ATOM 3048 N N   . GLY A 1 394 ? -19.968 -9.242  -14.630 1.00 96.65 394 A 1 
ATOM 3049 C CA  . GLY A 1 394 ? -20.870 -8.092  -14.462 1.00 95.74 394 A 1 
ATOM 3050 C C   . GLY A 1 394 ? -21.966 -8.293  -13.404 1.00 96.10 394 A 1 
ATOM 3051 O O   . GLY A 1 394 ? -22.664 -7.340  -13.070 1.00 94.63 394 A 1 
ATOM 3052 N N   . ASP A 1 395 ? -22.121 -9.504  -12.836 1.00 96.56 395 A 1 
ATOM 3053 C CA  . ASP A 1 395 ? -23.153 -9.773  -11.833 1.00 96.60 395 A 1 
ATOM 3054 C C   . ASP A 1 395 ? -22.763 -9.287  -10.425 1.00 96.69 395 A 1 
ATOM 3055 O O   . ASP A 1 395 ? -21.600 -9.368  -10.002 1.00 95.61 395 A 1 
ATOM 3056 C CB  . ASP A 1 395 ? -23.499 -11.272 -11.770 1.00 96.22 395 A 1 
ATOM 3057 C CG  . ASP A 1 395 ? -24.287 -11.814 -12.966 1.00 95.17 395 A 1 
ATOM 3058 O OD1 . ASP A 1 395 ? -24.833 -11.013 -13.758 1.00 90.74 395 A 1 
ATOM 3059 O OD2 . ASP A 1 395 ? -24.380 -13.063 -13.061 1.00 91.71 395 A 1 
ATOM 3060 N N   . ASN A 1 396 ? -23.782 -8.865  -9.650  1.00 97.00 396 A 1 
ATOM 3061 C CA  . ASN A 1 396 ? -23.728 -8.783  -8.192  1.00 96.66 396 A 1 
ATOM 3062 C C   . ASN A 1 396 ? -24.334 -10.060 -7.604  1.00 96.84 396 A 1 
ATOM 3063 O O   . ASN A 1 396 ? -25.473 -10.406 -7.923  1.00 95.54 396 A 1 
ATOM 3064 C CB  . ASN A 1 396 ? -24.475 -7.541  -7.693  1.00 95.37 396 A 1 
ATOM 3065 C CG  . ASN A 1 396 ? -23.734 -6.265  -8.027  1.00 89.85 396 A 1 
ATOM 3066 O OD1 . ASN A 1 396 ? -22.786 -5.888  -7.366  1.00 82.14 396 A 1 
ATOM 3067 N ND2 . ASN A 1 396 ? -24.130 -5.572  -9.066  1.00 82.60 396 A 1 
ATOM 3068 N N   . VAL A 1 397 ? -23.587 -10.761 -6.730  1.00 97.26 397 A 1 
ATOM 3069 C CA  . VAL A 1 397 ? -23.983 -12.083 -6.230  1.00 97.33 397 A 1 
ATOM 3070 C C   . VAL A 1 397 ? -23.640 -12.267 -4.753  1.00 97.72 397 A 1 
ATOM 3071 O O   . VAL A 1 397 ? -22.602 -11.799 -4.277  1.00 97.20 397 A 1 
ATOM 3072 C CB  . VAL A 1 397 ? -23.363 -13.179 -7.123  1.00 96.34 397 A 1 
ATOM 3073 C CG1 . VAL A 1 397 ? -21.831 -13.227 -7.061  1.00 90.28 397 A 1 
ATOM 3074 C CG2 . VAL A 1 397 ? -23.941 -14.561 -6.796  1.00 90.99 397 A 1 
ATOM 3075 N N   . GLU A 1 398 ? -24.505 -12.990 -4.015  1.00 97.57 398 A 1 
ATOM 3076 C CA  . GLU A 1 398 ? -24.187 -13.504 -2.680  1.00 97.37 398 A 1 
ATOM 3077 C C   . GLU A 1 398 ? -23.446 -14.842 -2.808  1.00 97.61 398 A 1 
ATOM 3078 O O   . GLU A 1 398 ? -23.904 -15.769 -3.487  1.00 96.89 398 A 1 
ATOM 3079 C CB  . GLU A 1 398 ? -25.453 -13.631 -1.806  1.00 96.45 398 A 1 
ATOM 3080 C CG  . GLU A 1 398 ? -25.103 -13.950 -0.333  1.00 84.27 398 A 1 
ATOM 3081 C CD  . GLU A 1 398 ? -26.336 -14.143 0.569   1.00 83.70 398 A 1 
ATOM 3082 O OE1 . GLU A 1 398 ? -26.440 -15.223 1.210   1.00 74.29 398 A 1 
ATOM 3083 O OE2 . GLU A 1 398 ? -27.151 -13.211 0.656   1.00 76.97 398 A 1 
ATOM 3084 N N   . LEU A 1 399 ? -22.294 -14.953 -2.127  1.00 97.65 399 A 1 
ATOM 3085 C CA  . LEU A 1 399 ? -21.478 -16.164 -2.069  1.00 97.84 399 A 1 
ATOM 3086 C C   . LEU A 1 399 ? -21.276 -16.601 -0.620  1.00 98.17 399 A 1 
ATOM 3087 O O   . LEU A 1 399 ? -21.090 -15.779 0.277   1.00 97.68 399 A 1 
ATOM 3088 C CB  . LEU A 1 399 ? -20.111 -15.934 -2.748  1.00 97.25 399 A 1 
ATOM 3089 C CG  . LEU A 1 399 ? -20.154 -15.490 -4.222  1.00 96.51 399 A 1 
ATOM 3090 C CD1 . LEU A 1 399 ? -18.730 -15.254 -4.731  1.00 94.48 399 A 1 
ATOM 3091 C CD2 . LEU A 1 399 ? -20.803 -16.548 -5.115  1.00 94.92 399 A 1 
ATOM 3092 N N   . THR A 1 400 ? -21.214 -17.918 -0.405  1.00 98.00 400 A 1 
ATOM 3093 C CA  . THR A 1 400 ? -20.599 -18.505 0.790   1.00 98.19 400 A 1 
ATOM 3094 C C   . THR A 1 400 ? -19.177 -18.921 0.443   1.00 98.31 400 A 1 
ATOM 3095 O O   . THR A 1 400 ? -18.963 -19.672 -0.508  1.00 97.88 400 A 1 
ATOM 3096 C CB  . THR A 1 400 ? -21.405 -19.692 1.326   1.00 97.84 400 A 1 
ATOM 3097 O OG1 . THR A 1 400 ? -22.707 -19.264 1.649   1.00 94.70 400 A 1 
ATOM 3098 C CG2 . THR A 1 400 ? -20.797 -20.271 2.606   1.00 93.97 400 A 1 
ATOM 3099 N N   . VAL A 1 401 ? -18.197 -18.425 1.204   1.00 98.33 401 A 1 
ATOM 3100 C CA  . VAL A 1 401 ? -16.770 -18.675 0.976   1.00 98.34 401 A 1 
ATOM 3101 C C   . VAL A 1 401 ? -16.207 -19.520 2.108   1.00 98.33 401 A 1 
ATOM 3102 O O   . VAL A 1 401 ? -16.386 -19.187 3.277   1.00 97.97 401 A 1 
ATOM 3103 C CB  . VAL A 1 401 ? -15.995 -17.354 0.830   1.00 98.13 401 A 1 
ATOM 3104 C CG1 . VAL A 1 401 ? -14.504 -17.610 0.570   1.00 96.85 401 A 1 
ATOM 3105 C CG2 . VAL A 1 401 ? -16.544 -16.522 -0.337  1.00 96.73 401 A 1 
ATOM 3106 N N   . GLU A 1 402 ? -15.486 -20.589 1.754   1.00 98.15 402 A 1 
ATOM 3107 C CA  . GLU A 1 402 ? -14.687 -21.396 2.678   1.00 98.15 402 A 1 
ATOM 3108 C C   . GLU A 1 402 ? -13.198 -21.244 2.341   1.00 98.18 402 A 1 
ATOM 3109 O O   . GLU A 1 402 ? -12.736 -21.660 1.278   1.00 97.35 402 A 1 
ATOM 3110 C CB  . GLU A 1 402 ? -15.161 -22.858 2.633   1.00 97.68 402 A 1 
ATOM 3111 C CG  . GLU A 1 402 ? -14.438 -23.728 3.681   1.00 91.38 402 A 1 
ATOM 3112 C CD  . GLU A 1 402 ? -14.931 -25.187 3.712   1.00 88.91 402 A 1 
ATOM 3113 O OE1 . GLU A 1 402 ? -14.496 -25.916 4.638   1.00 78.66 402 A 1 
ATOM 3114 O OE2 . GLU A 1 402 ? -15.718 -25.586 2.821   1.00 81.01 402 A 1 
ATOM 3115 N N   . LEU A 1 403 ? -12.437 -20.615 3.252   1.00 98.26 403 A 1 
ATOM 3116 C CA  . LEU A 1 403 ? -11.006 -20.359 3.113   1.00 98.07 403 A 1 
ATOM 3117 C C   . LEU A 1 403 ? -10.189 -21.594 3.512   1.00 97.87 403 A 1 
ATOM 3118 O O   . LEU A 1 403 ? -10.536 -22.315 4.448   1.00 97.20 403 A 1 
ATOM 3119 C CB  . LEU A 1 403 ? -10.604 -19.148 3.966   1.00 97.95 403 A 1 
ATOM 3120 C CG  . LEU A 1 403 ? -11.356 -17.841 3.664   1.00 97.63 403 A 1 
ATOM 3121 C CD1 . LEU A 1 403 ? -10.868 -16.760 4.628   1.00 96.89 403 A 1 
ATOM 3122 C CD2 . LEU A 1 403 ? -11.122 -17.356 2.231   1.00 96.70 403 A 1 
ATOM 3123 N N   . VAL A 1 404 ? -9.039  -21.794 2.848   1.00 98.19 404 A 1 
ATOM 3124 C CA  . VAL A 1 404 ? -8.118  -22.901 3.176   1.00 97.75 404 A 1 
ATOM 3125 C C   . VAL A 1 404 ? -7.357  -22.694 4.489   1.00 97.58 404 A 1 
ATOM 3126 O O   . VAL A 1 404 ? -6.826  -23.656 5.041   1.00 96.13 404 A 1 
ATOM 3127 C CB  . VAL A 1 404 ? -7.120  -23.188 2.037   1.00 97.21 404 A 1 
ATOM 3128 C CG1 . VAL A 1 404 ? -7.851  -23.527 0.735   1.00 94.38 404 A 1 
ATOM 3129 C CG2 . VAL A 1 404 ? -6.132  -22.042 1.786   1.00 94.13 404 A 1 
ATOM 3130 N N   . ALA A 1 405 ? -7.290  -21.456 4.983   1.00 97.46 405 A 1 
ATOM 3131 C CA  . ALA A 1 405 ? -6.648  -21.084 6.239   1.00 97.36 405 A 1 
ATOM 3132 C C   . ALA A 1 405 ? -7.479  -20.007 6.961   1.00 97.68 405 A 1 
ATOM 3133 O O   . ALA A 1 405 ? -8.082  -19.164 6.291   1.00 97.00 405 A 1 
ATOM 3134 C CB  . ALA A 1 405 ? -5.227  -20.595 5.947   1.00 96.78 405 A 1 
ATOM 3135 N N   . PRO A 1 406 ? -7.520  -20.008 8.315   1.00 97.87 406 A 1 
ATOM 3136 C CA  . PRO A 1 406 ? -8.286  -19.033 9.081   1.00 97.79 406 A 1 
ATOM 3137 C C   . PRO A 1 406 ? -7.595  -17.665 9.061   1.00 97.82 406 A 1 
ATOM 3138 O O   . PRO A 1 406 ? -6.401  -17.559 9.355   1.00 96.90 406 A 1 
ATOM 3139 C CB  . PRO A 1 406 ? -8.379  -19.619 10.493  1.00 96.96 406 A 1 
ATOM 3140 C CG  . PRO A 1 406 ? -7.091  -20.431 10.624  1.00 95.17 406 A 1 
ATOM 3141 C CD  . PRO A 1 406 ? -6.861  -20.954 9.210   1.00 97.34 406 A 1 
ATOM 3142 N N   . ILE A 1 407 ? -8.355  -16.605 8.763   1.00 97.69 407 A 1 
ATOM 3143 C CA  . ILE A 1 407 ? -7.865  -15.219 8.771   1.00 97.35 407 A 1 
ATOM 3144 C C   . ILE A 1 407 ? -8.736  -14.333 9.663   1.00 97.76 407 A 1 
ATOM 3145 O O   . ILE A 1 407 ? -9.897  -14.647 9.924   1.00 96.81 407 A 1 
ATOM 3146 C CB  . ILE A 1 407 ? -7.727  -14.644 7.345   1.00 95.61 407 A 1 
ATOM 3147 C CG1 . ILE A 1 407 ? -9.084  -14.530 6.622   1.00 90.39 407 A 1 
ATOM 3148 C CG2 . ILE A 1 407 ? -6.723  -15.482 6.536   1.00 87.48 407 A 1 
ATOM 3149 C CD1 . ILE A 1 407 ? -9.001  -13.724 5.319   1.00 86.15 407 A 1 
ATOM 3150 N N   . ALA A 1 408 ? -8.168  -13.220 10.134  1.00 97.86 408 A 1 
ATOM 3151 C CA  . ALA A 1 408 ? -8.887  -12.225 10.922  1.00 97.56 408 A 1 
ATOM 3152 C C   . ALA A 1 408 ? -9.939  -11.512 10.055  1.00 97.21 408 A 1 
ATOM 3153 O O   . ALA A 1 408 ? -9.600  -10.711 9.180   1.00 95.83 408 A 1 
ATOM 3154 C CB  . ALA A 1 408 ? -7.866  -11.259 11.519  1.00 96.99 408 A 1 
ATOM 3155 N N   . LEU A 1 409 ? -11.224 -11.814 10.303  1.00 96.86 409 A 1 
ATOM 3156 C CA  . LEU A 1 409 ? -12.369 -11.272 9.570   1.00 96.34 409 A 1 
ATOM 3157 C C   . LEU A 1 409 ? -13.420 -10.726 10.530  1.00 96.15 409 A 1 
ATOM 3158 O O   . LEU A 1 409 ? -13.592 -11.232 11.637  1.00 94.28 409 A 1 
ATOM 3159 C CB  . LEU A 1 409 ? -12.994 -12.364 8.678   1.00 94.90 409 A 1 
ATOM 3160 C CG  . LEU A 1 409 ? -12.173 -12.757 7.443   1.00 93.72 409 A 1 
ATOM 3161 C CD1 . LEU A 1 409 ? -12.828 -13.954 6.757   1.00 91.13 409 A 1 
ATOM 3162 C CD2 . LEU A 1 409 ? -12.096 -11.613 6.432   1.00 91.52 409 A 1 
ATOM 3163 N N   . ASP A 1 410 ? -14.153 -9.732  10.059  1.00 96.42 410 A 1 
ATOM 3164 C CA  . ASP A 1 410 ? -15.356 -9.216  10.703  1.00 95.63 410 A 1 
ATOM 3165 C C   . ASP A 1 410 ? -16.383 -8.826  9.634   1.00 96.38 410 A 1 
ATOM 3166 O O   . ASP A 1 410 ? -16.051 -8.667  8.450   1.00 95.23 410 A 1 
ATOM 3167 C CB  . ASP A 1 410 ? -14.991 -8.037  11.626  1.00 92.83 410 A 1 
ATOM 3168 C CG  . ASP A 1 410 ? -16.023 -7.776  12.737  1.00 86.32 410 A 1 
ATOM 3169 O OD1 . ASP A 1 410 ? -17.113 -8.399  12.712  1.00 78.23 410 A 1 
ATOM 3170 O OD2 . ASP A 1 410 ? -15.712 -6.940  13.609  1.00 79.58 410 A 1 
ATOM 3171 N N   . LYS A 1 411 ? -17.643 -8.667  10.040  1.00 96.30 411 A 1 
ATOM 3172 C CA  . LYS A 1 411 ? -18.703 -8.140  9.182   1.00 96.31 411 A 1 
ATOM 3173 C C   . LYS A 1 411 ? -18.322 -6.745  8.676   1.00 96.04 411 A 1 
ATOM 3174 O O   . LYS A 1 411 ? -17.878 -5.903  9.447   1.00 94.46 411 A 1 
ATOM 3175 C CB  . LYS A 1 411 ? -20.032 -8.147  9.951   1.00 95.95 411 A 1 
ATOM 3176 C CG  . LYS A 1 411 ? -21.165 -7.591  9.085   1.00 92.28 411 A 1 
ATOM 3177 C CD  . LYS A 1 411 ? -22.523 -7.745  9.768   1.00 90.01 411 A 1 
ATOM 3178 C CE  . LYS A 1 411 ? -23.578 -7.148  8.831   1.00 83.49 411 A 1 
ATOM 3179 N NZ  . LYS A 1 411 ? -24.954 -7.516  9.238   1.00 76.74 411 A 1 
ATOM 3180 N N   . GLY A 1 412 ? -18.516 -6.501  7.391   1.00 96.00 412 A 1 
ATOM 3181 C CA  . GLY A 1 412 ? -18.110 -5.256  6.734   1.00 95.29 412 A 1 
ATOM 3182 C C   . GLY A 1 412 ? -16.667 -5.248  6.222   1.00 95.32 412 A 1 
ATOM 3183 O O   . GLY A 1 412 ? -16.278 -4.300  5.546   1.00 94.10 412 A 1 
ATOM 3184 N N   . THR A 1 413 ? -15.872 -6.294  6.478   1.00 94.96 413 A 1 
ATOM 3185 C CA  . THR A 1 413 ? -14.518 -6.420  5.915   1.00 95.20 413 A 1 
ATOM 3186 C C   . THR A 1 413 ? -14.588 -6.477  4.389   1.00 95.63 413 A 1 
ATOM 3187 O O   . THR A 1 413 ? -15.257 -7.344  3.829   1.00 95.21 413 A 1 
ATOM 3188 C CB  . THR A 1 413 ? -13.785 -7.657  6.450   1.00 95.14 413 A 1 
ATOM 3189 O OG1 . THR A 1 413 ? -13.692 -7.611  7.855   1.00 93.75 413 A 1 
ATOM 3190 C CG2 . THR A 1 413 ? -12.345 -7.752  5.935   1.00 93.44 413 A 1 
ATOM 3191 N N   . LYS A 1 414 ? -13.890 -5.551  3.714   1.00 95.26 414 A 1 
ATOM 3192 C CA  . LYS A 1 414 ? -13.776 -5.511  2.251   1.00 94.94 414 A 1 
ATOM 3193 C C   . LYS A 1 414 ? -12.664 -6.438  1.767   1.00 95.64 414 A 1 
ATOM 3194 O O   . LYS A 1 414 ? -11.657 -6.618  2.450   1.00 94.95 414 A 1 
ATOM 3195 C CB  . LYS A 1 414 ? -13.527 -4.077  1.766   1.00 94.01 414 A 1 
ATOM 3196 C CG  . LYS A 1 414 ? -14.702 -3.131  2.048   1.00 91.31 414 A 1 
ATOM 3197 C CD  . LYS A 1 414 ? -14.381 -1.738  1.491   1.00 86.61 414 A 1 
ATOM 3198 C CE  . LYS A 1 414 ? -15.514 -0.747  1.753   1.00 81.16 414 A 1 
ATOM 3199 N NZ  . LYS A 1 414 ? -15.172 0.589   1.204   1.00 72.33 414 A 1 
ATOM 3200 N N   . PHE A 1 415 ? -12.835 -6.995  0.560   1.00 95.01 415 A 1 
ATOM 3201 C CA  . PHE A 1 415 ? -11.824 -7.831  -0.081  1.00 95.58 415 A 1 
ATOM 3202 C C   . PHE A 1 415 ? -11.894 -7.740  -1.607  1.00 95.68 415 A 1 
ATOM 3203 O O   . PHE A 1 415 ? -12.932 -7.416  -2.182  1.00 95.28 415 A 1 
ATOM 3204 C CB  . PHE A 1 415 ? -11.967 -9.281  0.404   1.00 96.31 415 A 1 
ATOM 3205 C CG  . PHE A 1 415 ? -13.307 -9.918  0.096   1.00 97.09 415 A 1 
ATOM 3206 C CD1 . PHE A 1 415 ? -14.349 -9.868  1.043   1.00 96.67 415 A 1 
ATOM 3207 C CD2 . PHE A 1 415 ? -13.523 -10.535 -1.147  1.00 96.68 415 A 1 
ATOM 3208 C CE1 . PHE A 1 415 ? -15.600 -10.420 0.741   1.00 96.84 415 A 1 
ATOM 3209 C CE2 . PHE A 1 415 ? -14.775 -11.083 -1.452  1.00 96.74 415 A 1 
ATOM 3210 C CZ  . PHE A 1 415 ? -15.816 -11.020 -0.513  1.00 97.30 415 A 1 
ATOM 3211 N N   . ALA A 1 416 ? -10.777 -8.080  -2.266  1.00 95.47 416 A 1 
ATOM 3212 C CA  . ALA A 1 416 ? -10.718 -8.303  -3.710  1.00 95.38 416 A 1 
ATOM 3213 C C   . ALA A 1 416 ? -10.565 -9.800  -4.014  1.00 96.15 416 A 1 
ATOM 3214 O O   . ALA A 1 416 ? -10.032 -10.564 -3.211  1.00 96.13 416 A 1 
ATOM 3215 C CB  . ALA A 1 416 ? -9.589  -7.455  -4.307  1.00 94.81 416 A 1 
ATOM 3216 N N   . ILE A 1 417 ? -11.027 -10.224 -5.197  1.00 96.54 417 A 1 
ATOM 3217 C CA  . ILE A 1 417 ? -10.921 -11.592 -5.702  1.00 96.98 417 A 1 
ATOM 3218 C C   . ILE A 1 417 ? -10.022 -11.589 -6.930  1.00 96.39 417 A 1 
ATOM 3219 O O   . ILE A 1 417 ? -10.237 -10.815 -7.865  1.00 95.46 417 A 1 
ATOM 3220 C CB  . ILE A 1 417 ? -12.304 -12.203 -6.009  1.00 97.46 417 A 1 
ATOM 3221 C CG1 . ILE A 1 417 ? -13.258 -12.073 -4.799  1.00 97.00 417 A 1 
ATOM 3222 C CG2 . ILE A 1 417 ? -12.133 -13.678 -6.404  1.00 97.06 417 A 1 
ATOM 3223 C CD1 . ILE A 1 417 ? -14.632 -12.713 -5.009  1.00 95.80 417 A 1 
ATOM 3224 N N   . ARG A 1 418 ? -9.015  -12.471 -6.962  1.00 96.09 418 A 1 
ATOM 3225 C CA  . ARG A 1 418 ? -8.099  -12.595 -8.101  1.00 96.16 418 A 1 
ATOM 3226 C C   . ARG A 1 418 ? -7.919  -14.039 -8.554  1.00 96.99 418 A 1 
ATOM 3227 O O   . ARG A 1 418 ? -7.901  -14.972 -7.752  1.00 96.93 418 A 1 
ATOM 3228 C CB  . ARG A 1 418 ? -6.742  -11.923 -7.837  1.00 95.29 418 A 1 
ATOM 3229 C CG  . ARG A 1 418 ? -6.881  -10.467 -7.372  1.00 92.82 418 A 1 
ATOM 3230 C CD  . ARG A 1 418 ? -5.532  -9.740  -7.307  1.00 90.89 418 A 1 
ATOM 3231 N NE  . ARG A 1 418 ? -5.059  -9.327  -8.642  1.00 88.72 418 A 1 
ATOM 3232 C CZ  . ARG A 1 418 ? -3.813  -9.184  -9.037  1.00 88.68 418 A 1 
ATOM 3233 N NH1 . ARG A 1 418 ? -2.803  -9.446  -8.268  1.00 78.89 418 A 1 
ATOM 3234 N NH2 . ARG A 1 418 ? -3.544  -8.755  -10.228 1.00 83.21 418 A 1 
ATOM 3235 N N   . GLU A 1 419 ? -7.740  -14.214 -9.864  1.00 95.47 419 A 1 
ATOM 3236 C CA  . GLU A 1 419 ? -7.451  -15.493 -10.513 1.00 95.59 419 A 1 
ATOM 3237 C C   . GLU A 1 419 ? -6.551  -15.262 -11.731 1.00 95.61 419 A 1 
ATOM 3238 O O   . GLU A 1 419 ? -6.753  -14.325 -12.503 1.00 92.78 419 A 1 
ATOM 3239 C CB  . GLU A 1 419 ? -8.767  -16.173 -10.936 1.00 94.41 419 A 1 
ATOM 3240 C CG  . GLU A 1 419 ? -8.538  -17.517 -11.647 1.00 90.71 419 A 1 
ATOM 3241 C CD  . GLU A 1 419 ? -9.857  -18.136 -12.099 1.00 92.15 419 A 1 
ATOM 3242 O OE1 . GLU A 1 419 ? -10.441 -17.659 -13.100 1.00 84.26 419 A 1 
ATOM 3243 O OE2 . GLU A 1 419 ? -10.330 -19.076 -11.429 1.00 84.91 419 A 1 
ATOM 3244 N N   . GLY A 1 420 ? -5.535  -16.117 -11.905 1.00 94.37 420 A 1 
ATOM 3245 C CA  . GLY A 1 420 ? -4.677  -16.064 -13.093 1.00 93.58 420 A 1 
ATOM 3246 C C   . GLY A 1 420 ? -3.969  -14.720 -13.309 1.00 94.14 420 A 1 
ATOM 3247 O O   . GLY A 1 420 ? -3.774  -14.303 -14.444 1.00 91.64 420 A 1 
ATOM 3248 N N   . GLY A 1 421 ? -3.617  -14.013 -12.222 1.00 93.44 421 A 1 
ATOM 3249 C CA  . GLY A 1 421 ? -2.968  -12.696 -12.281 1.00 93.14 421 A 1 
ATOM 3250 C C   . GLY A 1 421 ? -3.915  -11.512 -12.520 1.00 93.91 421 A 1 
ATOM 3251 O O   . GLY A 1 421 ? -3.448  -10.385 -12.514 1.00 91.87 421 A 1 
ATOM 3252 N N   . LYS A 1 422 ? -5.228  -11.734 -12.665 1.00 93.65 422 A 1 
ATOM 3253 C CA  . LYS A 1 422 ? -6.235  -10.688 -12.902 1.00 94.19 422 A 1 
ATOM 3254 C C   . LYS A 1 422 ? -7.152  -10.489 -11.700 1.00 95.31 422 A 1 
ATOM 3255 O O   . LYS A 1 422 ? -7.489  -11.454 -11.018 1.00 94.04 422 A 1 
ATOM 3256 C CB  . LYS A 1 422 ? -7.070  -11.036 -14.133 1.00 92.79 422 A 1 
ATOM 3257 C CG  . LYS A 1 422 ? -6.227  -11.109 -15.405 1.00 88.95 422 A 1 
ATOM 3258 C CD  . LYS A 1 422 ? -7.151  -11.362 -16.593 1.00 83.79 422 A 1 
ATOM 3259 C CE  . LYS A 1 422 ? -6.360  -11.352 -17.896 1.00 77.42 422 A 1 
ATOM 3260 N NZ  . LYS A 1 422 ? -7.298  -11.360 -19.038 1.00 67.72 422 A 1 
ATOM 3261 N N   . THR A 1 423 ? -7.607  -9.262  -11.486 1.00 93.52 423 A 1 
ATOM 3262 C CA  . THR A 1 423 ? -8.705  -8.969  -10.559 1.00 93.96 423 A 1 
ATOM 3263 C C   . THR A 1 423 ? -10.020 -9.361  -11.223 1.00 94.94 423 A 1 
ATOM 3264 O O   . THR A 1 423 ? -10.302 -8.941  -12.336 1.00 94.01 423 A 1 
ATOM 3265 C CB  . THR A 1 423 ? -8.692  -7.496  -10.153 1.00 93.12 423 A 1 
ATOM 3266 O OG1 . THR A 1 423 ? -7.413  -7.220  -9.613  1.00 91.36 423 A 1 
ATOM 3267 C CG2 . THR A 1 423 ? -9.722  -7.192  -9.070  1.00 91.63 423 A 1 
ATOM 3268 N N   . VAL A 1 424 ? -10.787 -10.238 -10.571 1.00 95.87 424 A 1 
ATOM 3269 C CA  . VAL A 1 424 ? -12.004 -10.839 -11.136 1.00 96.26 424 A 1 
ATOM 3270 C C   . VAL A 1 424 ? -13.261 -10.504 -10.345 1.00 96.52 424 A 1 
ATOM 3271 O O   . VAL A 1 424 ? -14.362 -10.798 -10.798 1.00 96.09 424 A 1 
ATOM 3272 C CB  . VAL A 1 424 ? -11.861 -12.363 -11.298 1.00 96.12 424 A 1 
ATOM 3273 C CG1 . VAL A 1 424 ? -10.784 -12.709 -12.332 1.00 93.86 424 A 1 
ATOM 3274 C CG2 . VAL A 1 424 ? -11.535 -13.074 -9.978  1.00 94.22 424 A 1 
ATOM 3275 N N   . GLY A 1 425 ? -13.126 -9.908  -9.158  1.00 96.05 425 A 1 
ATOM 3276 C CA  . GLY A 1 425 ? -14.253 -9.466  -8.357  1.00 96.09 425 A 1 
ATOM 3277 C C   . GLY A 1 425 ? -13.817 -8.662  -7.141  1.00 96.29 425 A 1 
ATOM 3278 O O   . GLY A 1 425 ? -12.638 -8.642  -6.779  1.00 95.73 425 A 1 
ATOM 3279 N N   . ALA A 1 426 ? -14.790 -8.027  -6.495  1.00 95.61 426 A 1 
ATOM 3280 C CA  . ALA A 1 426 ? -14.605 -7.340  -5.230  1.00 95.26 426 A 1 
ATOM 3281 C C   . ALA A 1 426 ? -15.864 -7.462  -4.382  1.00 96.01 426 A 1 
ATOM 3282 O O   . ALA A 1 426 ? -16.969 -7.523  -4.918  1.00 95.16 426 A 1 
ATOM 3283 C CB  . ALA A 1 426 ? -14.255 -5.892  -5.504  1.00 93.67 426 A 1 
ATOM 3284 N N   . GLY A 1 427 ? -15.704 -7.522  -3.054  1.00 96.20 427 A 1 
ATOM 3285 C CA  . GLY A 1 427 ? -16.834 -7.792  -2.181  1.00 96.07 427 A 1 
ATOM 3286 C C   . GLY A 1 427 ? -16.648 -7.327  -0.749  1.00 96.11 427 A 1 
ATOM 3287 O O   . GLY A 1 427 ? -15.601 -6.806  -0.360  1.00 95.25 427 A 1 
ATOM 3288 N N   . VAL A 1 428 ? -17.706 -7.554  0.025   1.00 96.65 428 A 1 
ATOM 3289 C CA  . VAL A 1 428 ? -17.783 -7.235  1.449   1.00 97.04 428 A 1 
ATOM 3290 C C   . VAL A 1 428 ? -18.355 -8.419  2.223   1.00 97.68 428 A 1 
ATOM 3291 O O   . VAL A 1 428 ? -19.309 -9.063  1.779   1.00 97.57 428 A 1 
ATOM 3292 C CB  . VAL A 1 428 ? -18.566 -5.928  1.671   1.00 96.02 428 A 1 
ATOM 3293 C CG1 . VAL A 1 428 ? -20.039 -6.015  1.252   1.00 87.90 428 A 1 
ATOM 3294 C CG2 . VAL A 1 428 ? -18.483 -5.462  3.131   1.00 88.84 428 A 1 
ATOM 3295 N N   . VAL A 1 429 ? -17.768 -8.725  3.388   1.00 97.39 429 A 1 
ATOM 3296 C CA  . VAL A 1 429 ? -18.268 -9.765  4.294   1.00 97.67 429 A 1 
ATOM 3297 C C   . VAL A 1 429 ? -19.613 -9.325  4.877   1.00 97.67 429 A 1 
ATOM 3298 O O   . VAL A 1 429 ? -19.692 -8.306  5.567   1.00 97.21 429 A 1 
ATOM 3299 C CB  . VAL A 1 429 ? -17.245 -10.055 5.410   1.00 97.54 429 A 1 
ATOM 3300 C CG1 . VAL A 1 429 ? -17.778 -11.088 6.409   1.00 96.60 429 A 1 
ATOM 3301 C CG2 . VAL A 1 429 ? -15.932 -10.599 4.829   1.00 96.05 429 A 1 
ATOM 3302 N N   . SER A 1 430 ? -20.674 -10.099 4.629   1.00 97.80 430 A 1 
ATOM 3303 C CA  . SER A 1 430 ? -22.020 -9.816  5.142   1.00 97.61 430 A 1 
ATOM 3304 C C   . SER A 1 430 ? -22.320 -10.547 6.455   1.00 97.58 430 A 1 
ATOM 3305 O O   . SER A 1 430 ? -23.005 -9.998  7.323   1.00 96.59 430 A 1 
ATOM 3306 C CB  . SER A 1 430 ? -23.069 -10.140 4.073   1.00 97.36 430 A 1 
ATOM 3307 O OG  . SER A 1 430 ? -22.988 -11.492 3.671   1.00 95.14 430 A 1 
ATOM 3308 N N   . GLU A 1 431 ? -21.770 -11.758 6.635   1.00 97.62 431 A 1 
ATOM 3309 C CA  . GLU A 1 431 ? -21.980 -12.613 7.813   1.00 97.61 431 A 1 
ATOM 3310 C C   . GLU A 1 431 ? -20.780 -13.542 8.044   1.00 97.71 431 A 1 
ATOM 3311 O O   . GLU A 1 431 ? -20.252 -14.129 7.102   1.00 96.64 431 A 1 
ATOM 3312 C CB  . GLU A 1 431 ? -23.269 -13.427 7.595   1.00 96.73 431 A 1 
ATOM 3313 C CG  . GLU A 1 431 ? -23.690 -14.270 8.806   1.00 91.61 431 A 1 
ATOM 3314 C CD  . GLU A 1 431 ? -24.944 -15.130 8.551   1.00 92.14 431 A 1 
ATOM 3315 O OE1 . GLU A 1 431 ? -25.351 -15.833 9.505   1.00 82.30 431 A 1 
ATOM 3316 O OE2 . GLU A 1 431 ? -25.485 -15.147 7.418   1.00 85.14 431 A 1 
ATOM 3317 N N   . ILE A 1 432 ? -20.359 -13.729 9.307   1.00 97.54 432 A 1 
ATOM 3318 C CA  . ILE A 1 432 ? -19.370 -14.743 9.701   1.00 97.20 432 A 1 
ATOM 3319 C C   . ILE A 1 432 ? -20.109 -16.028 10.096  1.00 97.15 432 A 1 
ATOM 3320 O O   . ILE A 1 432 ? -21.036 -15.982 10.897  1.00 95.96 432 A 1 
ATOM 3321 C CB  . ILE A 1 432 ? -18.481 -14.219 10.846  1.00 96.46 432 A 1 
ATOM 3322 C CG1 . ILE A 1 432 ? -17.693 -12.939 10.470  1.00 94.46 432 A 1 
ATOM 3323 C CG2 . ILE A 1 432 ? -17.531 -15.312 11.337  1.00 95.15 432 A 1 
ATOM 3324 C CD1 . ILE A 1 432 ? -16.695 -13.093 9.318   1.00 91.07 432 A 1 
ATOM 3325 N N   . ILE A 1 433 ? -19.688 -17.179 9.547   1.00 96.75 433 A 1 
ATOM 3326 C CA  . ILE A 1 433 ? -20.294 -18.496 9.815   1.00 95.97 433 A 1 
ATOM 3327 C C   . ILE A 1 433 ? -19.412 -19.330 10.749  1.00 95.12 433 A 1 
ATOM 3328 O O   . ILE A 1 433 ? -19.916 -19.968 11.669  1.00 90.19 433 A 1 
ATOM 3329 C CB  . ILE A 1 433 ? -20.565 -19.240 8.487   1.00 95.51 433 A 1 
ATOM 3330 C CG1 . ILE A 1 433 ? -21.550 -18.448 7.598   1.00 93.16 433 A 1 
ATOM 3331 C CG2 . ILE A 1 433 ? -21.105 -20.661 8.753   1.00 92.69 433 A 1 
ATOM 3332 C CD1 . ILE A 1 433 ? -21.757 -19.061 6.203   1.00 86.46 433 A 1 
ATOM 3333 N N   . LYS A 1 434 ? -18.071 -19.354 10.502  1.00 91.56 434 A 1 
ATOM 3334 C CA  . LYS A 1 434 ? -17.130 -20.213 11.225  1.00 92.38 434 A 1 
ATOM 3335 C C   . LYS A 1 434 ? -15.750 -19.597 11.353  1.00 87.78 434 A 1 
ATOM 3336 O O   . LYS A 1 434 ? -15.198 -19.155 10.324  1.00 81.74 434 A 1 
ATOM 3337 C CB  . LYS A 1 434 ? -17.050 -21.583 10.530  1.00 88.71 434 A 1 
ATOM 3338 C CG  . LYS A 1 434 ? -16.159 -22.558 11.301  1.00 82.30 434 A 1 
ATOM 3339 C CD  . LYS A 1 434 ? -15.990 -23.857 10.515  1.00 79.51 434 A 1 
ATOM 3340 C CE  . LYS A 1 434 ? -15.010 -24.778 11.238  1.00 75.78 434 A 1 
ATOM 3341 N NZ  . LYS A 1 434 ? -14.639 -25.922 10.376  1.00 65.69 434 A 1 
ATOM 3342 O OXT . LYS A 1 434 ? -15.249 -19.691 12.482  1.00 77.87 434 A 1 
#
