# 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_if12044
#
_entry.id if12044
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n GLY 4   
1 n PRO 5   
1 n PRO 6   
1 n GLN 7   
1 n PHE 8   
1 n PRO 9   
1 n TYR 10  
1 n ARG 11  
1 n GLU 12  
1 n PRO 13  
1 n LEU 14  
1 n ASP 15  
1 n SER 16  
1 n ASN 17  
1 n PRO 18  
1 n PHE 19  
1 n SER 20  
1 n SER 21  
1 n TYR 22  
1 n SER 23  
1 n LYS 24  
1 n LEU 25  
1 n SER 26  
1 n ALA 27  
1 n ASN 28  
1 n TYR 29  
1 n TYR 30  
1 n THR 31  
1 n HIS 32  
1 n ALA 33  
1 n GLY 34  
1 n PHE 35  
1 n ALA 36  
1 n ARG 37  
1 n LYS 38  
1 n ALA 39  
1 n GLN 40  
1 n PRO 41  
1 n GLY 42  
1 n ILE 43  
1 n VAL 44  
1 n ARG 45  
1 n ARG 46  
1 n PRO 47  
1 n GLU 48  
1 n GLU 49  
1 n LYS 50  
1 n THR 51  
1 n MET 52  
1 n PRO 53  
1 n ASN 54  
1 n THR 55  
1 n GLY 56  
1 n VAL 57  
1 n ILE 58  
1 n ALA 59  
1 n ARG 60  
1 n GLY 61  
1 n ILE 62  
1 n VAL 63  
1 n THR 64  
1 n PRO 65  
1 n ILE 66  
1 n PHE 67  
1 n LYS 68  
1 n GLN 69  
1 n GLY 70  
1 n ASP 71  
1 n ASP 72  
1 n LEU 73  
1 n ILE 74  
1 n ALA 75  
1 n LEU 76  
1 n ILE 77  
1 n CYS 78  
1 n ASP 79  
1 n SER 80  
1 n LEU 81  
1 n PHE 82  
1 n ASN 83  
1 n ALA 84  
1 n ALA 85  
1 n GLU 86  
1 n ARG 87  
1 n ASP 88  
1 n GLY 89  
1 n PHE 90  
1 n THR 91  
1 n LEU 92  
1 n ASN 93  
1 n HIS 94  
1 n GLY 95  
1 n ASP 96  
1 n ILE 97  
1 n VAL 98  
1 n ALA 99  
1 n VAL 100 
1 n THR 101 
1 n GLU 102 
1 n ALA 103 
1 n VAL 104 
1 n VAL 105 
1 n GLY 106 
1 n ARG 107 
1 n THR 108 
1 n GLN 109 
1 n GLY 110 
1 n ASN 111 
1 n TYR 112 
1 n ALA 113 
1 n THR 114 
1 n CYS 115 
1 n SER 116 
1 n GLN 117 
1 n ILE 118 
1 n ALA 119 
1 n GLN 120 
1 n ASP 121 
1 n ILE 122 
1 n ARG 123 
1 n ALA 124 
1 n LYS 125 
1 n PHE 126 
1 n GLY 127 
1 n GLY 128 
1 n GLY 129 
1 n THR 130 
1 n LEU 131 
1 n GLY 132 
1 n ILE 133 
1 n VAL 134 
1 n PHE 135 
1 n PRO 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n ARG 140 
1 n ASN 141 
1 n ARG 142 
1 n PHE 143 
1 n ALA 144 
1 n THR 145 
1 n VAL 146 
1 n LEU 147 
1 n THR 148 
1 n ALA 149 
1 n ILE 150 
1 n ALA 151 
1 n GLN 152 
1 n GLY 153 
1 n CYS 154 
1 n ASP 155 
1 n ASN 156 
1 n LEU 157 
1 n ILE 158 
1 n ILE 159 
1 n GLN 160 
1 n LEU 161 
1 n SER 162 
1 n TYR 163 
1 n PRO 164 
1 n ALA 165 
1 n ASP 166 
1 n GLU 167 
1 n VAL 168 
1 n GLY 169 
1 n ASN 170 
1 n LYS 171 
1 n LEU 172 
1 n LEU 173 
1 n ASP 174 
1 n ILE 175 
1 n SER 176 
1 n ALA 177 
1 n CYS 178 
1 n ASP 179 
1 n GLU 180 
1 n LYS 181 
1 n ASN 182 
1 n VAL 183 
1 n ASN 184 
1 n PRO 185 
1 n TYR 186 
1 n THR 187 
1 n ASP 188 
1 n SER 189 
1 n PHE 190 
1 n THR 191 
1 n GLU 192 
1 n ALA 193 
1 n GLN 194 
1 n PHE 195 
1 n ARG 196 
1 n GLU 197 
1 n ILE 198 
1 n PHE 199 
1 n GLY 200 
1 n MET 201 
1 n ASN 202 
1 n THR 203 
1 n ILE 204 
1 n HIS 205 
1 n THR 206 
1 n PHE 207 
1 n THR 208 
1 n GLY 209 
1 n ILE 210 
1 n ASP 211 
1 n TYR 212 
1 n ILE 213 
1 n GLU 214 
1 n TYR 215 
1 n TYR 216 
1 n LYS 217 
1 n SER 218 
1 n LEU 219 
1 n ALA 220 
1 n PRO 221 
1 n GLY 222 
1 n CYS 223 
1 n ALA 224 
1 n ILE 225 
1 n VAL 226 
1 n PHE 227 
1 n SER 228 
1 n ASN 229 
1 n ASP 230 
1 n PRO 231 
1 n THR 232 
1 n HIS 233 
1 n ILE 234 
1 n LEU 235 
1 n ARG 236 
1 n TYR 237 
1 n SER 238 
1 n ASN 239 
1 n ASN 240 
1 n VAL 241 
1 n LEU 242 
1 n CYS 243 
1 n CYS 244 
1 n ASP 245 
1 n ILE 246 
1 n HIS 247 
1 n THR 248 
1 n ARG 249 
1 n MET 250 
1 n ARG 251 
1 n THR 252 
1 n GLN 253 
1 n ALA 254 
1 n ARG 255 
1 n ILE 256 
1 n LYS 257 
1 n LYS 258 
1 n ALA 259 
1 n GLY 260 
1 n GLY 261 
1 n TYR 262 
1 n CYS 263 
1 n LEU 264 
1 n ARG 265 
1 n LEU 266 
1 n ASP 267 
1 n GLU 268 
1 n ILE 269 
1 n MET 270 
1 n THR 271 
1 n GLY 272 
1 n PRO 273 
1 n VAL 274 
1 n SER 275 
1 n GLY 276 
1 n SER 277 
1 n GLY 278 
1 n TYR 279 
1 n SER 280 
1 n GLU 281 
1 n TYR 282 
1 n GLY 283 
1 n LEU 284 
1 n LEU 285 
1 n GLY 286 
1 n SER 287 
1 n ASN 288 
1 n LYS 289 
1 n ALA 290 
1 n THR 291 
1 n GLU 292 
1 n ASP 293 
1 n SER 294 
1 n VAL 295 
1 n LYS 296 
1 n LEU 297 
1 n PHE 298 
1 n PRO 299 
1 n ARG 300 
1 n ASP 301 
1 n THR 302 
1 n LYS 303 
1 n PRO 304 
1 n PHE 305 
1 n VAL 306 
1 n THR 307 
1 n SER 308 
1 n LEU 309 
1 n GLN 310 
1 n ALA 311 
1 n GLU 312 
1 n LEU 313 
1 n LYS 314 
1 n ARG 315 
1 n ARG 316 
1 n THR 317 
1 n GLY 318 
1 n GLN 319 
1 n THR 320 
1 n LEU 321 
1 n GLU 322 
1 n VAL 323 
1 n MET 324 
1 n VAL 325 
1 n TYR 326 
1 n GLY 327 
1 n ASP 328 
1 n GLY 329 
1 n GLY 330 
1 n PHE 331 
1 n LYS 332 
1 n ASP 333 
1 n PRO 334 
1 n VAL 335 
1 n GLY 336 
1 n GLY 337 
1 n ILE 338 
1 n TRP 339 
1 n GLU 340 
1 n LEU 341 
1 n ALA 342 
1 n ASP 343 
1 n PRO 344 
1 n ALA 345 
1 n ILE 346 
1 n SER 347 
1 n PRO 348 
1 n ALA 349 
1 n TYR 350 
1 n THR 351 
1 n GLU 352 
1 n GLY 353 
1 n LEU 354 
1 n SER 355 
1 n GLY 356 
1 n THR 357 
1 n PRO 358 
1 n ASN 359 
1 n GLU 360 
1 n LEU 361 
1 n LYS 362 
1 n ILE 363 
1 n LYS 364 
1 n TYR 365 
1 n ILE 366 
1 n ALA 367 
1 n ASP 368 
1 n ASN 369 
1 n ASP 370 
1 n LEU 371 
1 n ALA 372 
1 n ASP 373 
1 n VAL 374 
1 n SER 375 
1 n GLY 376 
1 n ASP 377 
1 n GLU 378 
1 n LEU 379 
1 n THR 380 
1 n GLU 381 
1 n LYS 382 
1 n ILE 383 
1 n ARG 384 
1 n ASP 385 
1 n ARG 386 
1 n ILE 387 
1 n ARG 388 
1 n ASN 389 
1 n LYS 390 
1 n ASP 391 
1 n MET 392 
1 n ASN 393 
1 n LEU 394 
1 n VAL 395 
1 n GLY 396 
1 n ARG 397 
1 n MET 398 
1 n THR 399 
1 n ALA 400 
1 n GLU 401 
1 n GLY 402 
1 n THR 403 
1 n THR 404 
1 n PRO 405 
1 n ARG 406 
1 n ARG 407 
1 n ILE 408 
1 n HIS 409 
1 n ASP 410 
1 n LEU 411 
1 n VAL 412 
1 n GLY 413 
1 n SER 414 
1 n LEU 415 
1 n CYS 416 
1 n ASP 417 
1 n LEU 418 
1 n VAL 419 
1 n SER 420 
1 n GLY 421 
1 n SER 422 
1 n GLY 423 
1 n ASP 424 
1 n ARG 425 
1 n GLY 426 
1 n THR 427 
1 n PRO 428 
1 n VAL 429 
1 n VAL 430 
1 n LEU 431 
1 n VAL 432 
1 n GLN 433 
1 n ASN 434 
1 n TYR 435 
1 n PHE 436 
1 n LYS 437 
1 n ASN 438 
1 n TYR 439 
1 n ALA 440 
1 n ASP 441 
1 n ASN 442 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:13:56)"
_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 81.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ASN . 442 A 442 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -41.088 6.818   -42.691 1.00 22.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.432 7.779   -41.621 1.00 30.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.242 7.841   -40.681 1.00 31.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.856 6.828   -40.121 1.00 29.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.725 7.381   -40.887 1.00 28.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.961 7.642   -41.759 1.00 26.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.507 7.163   -40.953 1.00 23.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.696 7.519   -42.264 1.00 20.83 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -39.616 8.995   -40.671 1.00 26.53 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -38.354 9.329   -40.008 1.00 36.11 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -38.577 9.648   -38.527 1.00 36.07 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -39.504 10.384  -38.203 1.00 33.46 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -37.786 10.564  -40.725 1.00 34.21 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -38.828 11.508  -40.943 1.00 30.82 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -37.697 9.160   -37.673 1.00 25.24 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -37.641 9.540   -36.262 1.00 36.72 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -36.282 9.177   -35.670 1.00 38.12 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -36.092 8.055   -35.228 1.00 33.94 3   A 1 
ATOM 19   N N   . GLY A 1 4   ? -35.334 10.114  -35.756 1.00 28.74 4   A 1 
ATOM 20   C CA  . GLY A 1 4   ? -34.018 10.008  -35.118 1.00 40.45 4   A 1 
ATOM 21   C C   . GLY A 1 4   ? -34.058 10.470  -33.653 1.00 41.12 4   A 1 
ATOM 22   O O   . GLY A 1 4   ? -35.004 11.158  -33.262 1.00 37.10 4   A 1 
ATOM 23   N N   . PRO A 1 5   ? -33.053 10.108  -32.845 1.00 24.30 5   A 1 
ATOM 24   C CA  . PRO A 1 5   ? -32.981 10.463  -31.428 1.00 30.35 5   A 1 
ATOM 25   C C   . PRO A 1 5   ? -32.549 11.928  -31.210 1.00 31.15 5   A 1 
ATOM 26   O O   . PRO A 1 5   ? -31.905 12.513  -32.087 1.00 29.43 5   A 1 
ATOM 27   C CB  . PRO A 1 5   ? -31.988 9.460   -30.827 1.00 28.65 5   A 1 
ATOM 28   C CG  . PRO A 1 5   ? -31.025 9.185   -31.986 1.00 29.28 5   A 1 
ATOM 29   C CD  . PRO A 1 5   ? -31.909 9.292   -33.232 1.00 35.68 5   A 1 
ATOM 30   N N   . PRO A 1 6   ? -32.884 12.542  -30.062 1.00 24.05 6   A 1 
ATOM 31   C CA  . PRO A 1 6   ? -32.614 13.955  -29.808 1.00 30.48 6   A 1 
ATOM 32   C C   . PRO A 1 6   ? -31.136 14.224  -29.482 1.00 31.57 6   A 1 
ATOM 33   O O   . PRO A 1 6   ? -30.520 13.530  -28.677 1.00 30.14 6   A 1 
ATOM 34   C CB  . PRO A 1 6   ? -33.552 14.346  -28.662 1.00 29.59 6   A 1 
ATOM 35   C CG  . PRO A 1 6   ? -33.703 13.044  -27.874 1.00 29.96 6   A 1 
ATOM 36   C CD  . PRO A 1 6   ? -33.612 11.954  -28.939 1.00 36.04 6   A 1 
ATOM 37   N N   . GLN A 1 7   ? -30.596 15.279  -30.100 1.00 26.03 7   A 1 
ATOM 38   C CA  . GLN A 1 7   ? -29.275 15.841  -29.820 1.00 33.72 7   A 1 
ATOM 39   C C   . GLN A 1 7   ? -29.334 16.780  -28.602 1.00 33.60 7   A 1 
ATOM 40   O O   . GLN A 1 7   ? -30.186 17.662  -28.541 1.00 32.64 7   A 1 
ATOM 41   C CB  . GLN A 1 7   ? -28.767 16.619  -31.052 1.00 33.97 7   A 1 
ATOM 42   C CG  . GLN A 1 7   ? -28.351 15.715  -32.229 1.00 32.33 7   A 1 
ATOM 43   C CD  . GLN A 1 7   ? -27.870 16.508  -33.451 1.00 29.06 7   A 1 
ATOM 44   O OE1 . GLN A 1 7   ? -28.158 17.678  -33.631 1.00 29.98 7   A 1 
ATOM 45   N NE2 . GLN A 1 7   ? -27.138 15.898  -34.356 1.00 29.55 7   A 1 
ATOM 46   N N   . PHE A 1 8   ? -28.402 16.614  -27.669 1.00 23.05 8   A 1 
ATOM 47   C CA  . PHE A 1 8   ? -28.116 17.592  -26.612 1.00 26.46 8   A 1 
ATOM 48   C C   . PHE A 1 8   ? -27.047 18.587  -27.092 1.00 26.05 8   A 1 
ATOM 49   O O   . PHE A 1 8   ? -26.081 18.162  -27.725 1.00 23.92 8   A 1 
ATOM 50   C CB  . PHE A 1 8   ? -27.653 16.876  -25.336 1.00 25.14 8   A 1 
ATOM 51   C CG  . PHE A 1 8   ? -28.772 16.240  -24.539 1.00 22.94 8   A 1 
ATOM 52   C CD1 . PHE A 1 8   ? -29.465 16.997  -23.577 1.00 20.65 8   A 1 
ATOM 53   C CD2 . PHE A 1 8   ? -29.126 14.894  -24.751 1.00 23.26 8   A 1 
ATOM 54   C CE1 . PHE A 1 8   ? -30.504 16.413  -22.827 1.00 19.75 8   A 1 
ATOM 55   C CE2 . PHE A 1 8   ? -30.170 14.313  -24.007 1.00 20.79 8   A 1 
ATOM 56   C CZ  . PHE A 1 8   ? -30.855 15.074  -23.045 1.00 25.74 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? -27.169 19.887  -26.794 1.00 26.15 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? -26.187 20.872  -27.233 1.00 30.81 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? -24.930 20.861  -26.352 1.00 31.47 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? -24.994 20.900  -25.124 1.00 29.69 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? -26.916 22.215  -27.223 1.00 29.14 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? -27.952 22.038  -26.113 1.00 29.78 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? -28.289 20.544  -26.147 1.00 36.20 9   A 1 
ATOM 64   N N   . TYR A 1 10  ? -23.791 20.859  -27.029 1.00 24.37 10  A 1 
ATOM 65   C CA  . TYR A 1 10  ? -22.443 21.064  -26.504 1.00 25.92 10  A 1 
ATOM 66   C C   . TYR A 1 10  ? -22.307 22.518  -25.999 1.00 26.50 10  A 1 
ATOM 67   O O   . TYR A 1 10  ? -22.669 23.453  -26.712 1.00 24.43 10  A 1 
ATOM 68   C CB  . TYR A 1 10  ? -21.467 20.764  -27.659 1.00 25.19 10  A 1 
ATOM 69   C CG  . TYR A 1 10  ? -20.162 20.087  -27.291 1.00 21.70 10  A 1 
ATOM 70   C CD1 . TYR A 1 10  ? -18.983 20.845  -27.144 1.00 20.12 10  A 1 
ATOM 71   C CD2 . TYR A 1 10  ? -20.118 18.685  -27.167 1.00 20.19 10  A 1 
ATOM 72   C CE1 . TYR A 1 10  ? -17.762 20.201  -26.882 1.00 18.72 10  A 1 
ATOM 73   C CE2 . TYR A 1 10  ? -18.896 18.038  -26.899 1.00 19.40 10  A 1 
ATOM 74   C CZ  . TYR A 1 10  ? -17.711 18.795  -26.763 1.00 22.41 10  A 1 
ATOM 75   O OH  . TYR A 1 10  ? -16.528 18.171  -26.520 1.00 25.04 10  A 1 
ATOM 76   N N   . ARG A 1 11  ? -21.803 22.720  -24.771 1.00 25.60 11  A 1 
ATOM 77   C CA  . ARG A 1 11  ? -21.383 24.043  -24.270 1.00 30.10 11  A 1 
ATOM 78   C C   . ARG A 1 11  ? -19.859 24.095  -24.228 1.00 29.38 11  A 1 
ATOM 79   O O   . ARG A 1 11  ? -19.243 23.287  -23.541 1.00 28.64 11  A 1 
ATOM 80   C CB  . ARG A 1 11  ? -21.972 24.351  -22.879 1.00 30.42 11  A 1 
ATOM 81   C CG  . ARG A 1 11  ? -23.331 25.060  -22.940 1.00 27.51 11  A 1 
ATOM 82   C CD  . ARG A 1 11  ? -23.774 25.477  -21.529 1.00 26.85 11  A 1 
ATOM 83   N NE  . ARG A 1 11  ? -25.030 26.251  -21.543 1.00 24.52 11  A 1 
ATOM 84   C CZ  . ARG A 1 11  ? -25.620 26.804  -20.496 1.00 22.19 11  A 1 
ATOM 85   N NH1 . ARG A 1 11  ? -25.133 26.689  -19.291 1.00 20.23 11  A 1 
ATOM 86   N NH2 . ARG A 1 11  ? -26.720 27.486  -20.640 1.00 20.35 11  A 1 
ATOM 87   N N   . GLU A 1 12  ? -19.277 25.051  -24.942 1.00 27.54 12  A 1 
ATOM 88   C CA  . GLU A 1 12  ? -17.859 25.414  -24.855 1.00 31.03 12  A 1 
ATOM 89   C C   . GLU A 1 12  ? -17.531 26.080  -23.502 1.00 30.97 12  A 1 
ATOM 90   O O   . GLU A 1 12  ? -18.404 26.736  -22.914 1.00 29.20 12  A 1 
ATOM 91   C CB  . GLU A 1 12  ? -17.488 26.369  -26.003 1.00 30.40 12  A 1 
ATOM 92   C CG  . GLU A 1 12  ? -17.470 25.676  -27.375 1.00 26.73 12  A 1 
ATOM 93   C CD  . GLU A 1 12  ? -17.030 26.614  -28.509 1.00 23.92 12  A 1 
ATOM 94   O OE1 . GLU A 1 12  ? -16.572 26.074  -29.538 1.00 22.48 12  A 1 
ATOM 95   O OE2 . GLU A 1 12  ? -17.195 27.844  -28.355 1.00 24.87 12  A 1 
ATOM 96   N N   . PRO A 1 13  ? -16.291 25.939  -23.004 1.00 24.92 13  A 1 
ATOM 97   C CA  . PRO A 1 13  ? -15.843 26.605  -21.786 1.00 27.36 13  A 1 
ATOM 98   C C   . PRO A 1 13  ? -15.480 28.076  -22.049 1.00 27.67 13  A 1 
ATOM 99   O O   . PRO A 1 13  ? -14.773 28.406  -22.993 1.00 26.68 13  A 1 
ATOM 100  C CB  . PRO A 1 13  ? -14.656 25.777  -21.285 1.00 25.57 13  A 1 
ATOM 101  C CG  . PRO A 1 13  ? -14.053 25.196  -22.565 1.00 25.25 13  A 1 
ATOM 102  C CD  . PRO A 1 13  ? -15.226 25.095  -23.541 1.00 29.59 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -15.978 28.952  -21.186 1.00 25.10 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -15.642 30.375  -21.158 1.00 28.74 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -14.253 30.592  -20.540 1.00 28.60 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -14.049 30.350  -19.350 1.00 27.47 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -16.720 31.134  -20.356 1.00 27.82 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -18.017 31.403  -21.135 1.00 25.61 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -19.176 31.650  -20.173 1.00 24.00 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -17.876 32.636  -22.034 1.00 26.90 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? -13.343 31.119  -21.337 1.00 27.07 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? -12.128 31.798  -20.891 1.00 30.91 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? -12.485 33.110  -20.180 1.00 30.67 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? -13.113 33.996  -20.769 1.00 29.10 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? -11.233 32.117  -22.112 1.00 28.97 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? -10.064 31.154  -22.327 1.00 25.24 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? -9.567  30.610  -21.318 1.00 23.21 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? -9.626  31.053  -23.493 1.00 24.00 15  A 1 
ATOM 119  N N   . SER A 1 16  ? -12.036 33.277  -18.940 1.00 26.38 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? -11.790 34.614  -18.387 1.00 29.42 16  A 1 
ATOM 121  C C   . SER A 1 16  ? -10.826 34.558  -17.202 1.00 29.12 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -11.157 34.114  -16.108 1.00 26.96 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? -13.079 35.366  -18.028 1.00 27.21 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? -13.935 34.620  -17.197 1.00 24.82 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? -9.628  35.026  -17.455 1.00 23.26 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? -8.568  35.289  -16.488 1.00 28.08 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? -8.647  36.772  -16.071 1.00 27.91 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? -8.611  37.619  -16.968 1.00 26.39 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? -7.253  34.956  -17.223 1.00 26.48 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? -6.018  34.907  -16.343 1.00 22.37 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? -6.067  35.007  -15.134 1.00 20.22 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? -4.864  34.718  -16.929 1.00 21.27 17  A 1 
ATOM 133  N N   . PRO A 1 18  ? -8.720  37.121  -14.776 1.00 22.47 18  A 1 
ATOM 134  C CA  . PRO A 1 18  ? -8.472  38.497  -14.368 1.00 23.97 18  A 1 
ATOM 135  C C   . PRO A 1 18  ? -7.406  38.588  -13.272 1.00 24.40 18  A 1 
ATOM 136  O O   . PRO A 1 18  ? -7.719  38.591  -12.087 1.00 22.91 18  A 1 
ATOM 137  C CB  . PRO A 1 18  ? -9.833  39.007  -13.917 1.00 22.31 18  A 1 
ATOM 138  C CG  . PRO A 1 18  ? -10.459 37.770  -13.264 1.00 22.89 18  A 1 
ATOM 139  C CD  . PRO A 1 18  ? -9.672  36.568  -13.821 1.00 26.11 18  A 1 
ATOM 140  N N   . PHE A 1 19  ? -6.150  38.750  -13.665 1.00 20.69 19  A 1 
ATOM 141  C CA  . PHE A 1 19  ? -5.141  39.377  -12.808 1.00 22.76 19  A 1 
ATOM 142  C C   . PHE A 1 19  ? -4.323  40.379  -13.621 1.00 22.73 19  A 1 
ATOM 143  O O   . PHE A 1 19  ? -3.309  40.047  -14.227 1.00 21.13 19  A 1 
ATOM 144  C CB  . PHE A 1 19  ? -4.266  38.337  -12.080 1.00 20.88 19  A 1 
ATOM 145  C CG  . PHE A 1 19  ? -4.819  37.913  -10.728 1.00 18.36 19  A 1 
ATOM 146  C CD1 . PHE A 1 19  ? -4.656  38.745  -9.602  1.00 16.16 19  A 1 
ATOM 147  C CD2 . PHE A 1 19  ? -5.519  36.699  -10.601 1.00 16.75 19  A 1 
ATOM 148  C CE1 . PHE A 1 19  ? -5.191  38.365  -8.356  1.00 15.84 19  A 1 
ATOM 149  C CE2 . PHE A 1 19  ? -6.057  36.323  -9.355  1.00 16.23 19  A 1 
ATOM 150  C CZ  . PHE A 1 19  ? -5.894  37.155  -8.235  1.00 18.62 19  A 1 
ATOM 151  N N   . SER A 1 20  ? -4.755  41.621  -13.621 1.00 22.63 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? -3.873  42.763  -13.873 1.00 26.17 20  A 1 
ATOM 153  C C   . SER A 1 20  ? -4.338  43.977  -13.068 1.00 26.72 20  A 1 
ATOM 154  O O   . SER A 1 20  ? -5.529  44.209  -12.891 1.00 25.95 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? -3.712  43.080  -15.369 1.00 25.12 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? -4.816  43.790  -15.886 1.00 21.86 20  A 1 
ATOM 157  N N   . SER A 1 21  ? -3.366  44.737  -12.633 1.00 20.60 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? -3.392  46.007  -11.889 1.00 24.38 21  A 1 
ATOM 159  C C   . SER A 1 21  ? -3.469  45.895  -10.357 1.00 24.27 21  A 1 
ATOM 160  O O   . SER A 1 21  ? -4.505  45.655  -9.775  1.00 22.77 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? -4.355  47.042  -12.489 1.00 22.94 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? -5.702  46.810  -12.166 1.00 20.39 21  A 1 
ATOM 163  N N   . TYR A 1 22  ? -2.346  46.118  -9.685  1.00 21.12 22  A 1 
ATOM 164  C CA  . TYR A 1 22  ? -2.041  47.353  -8.949  1.00 21.87 22  A 1 
ATOM 165  C C   . TYR A 1 22  ? -0.557  47.365  -8.563  1.00 21.68 22  A 1 
ATOM 166  O O   . TYR A 1 22  ? -0.066  46.537  -7.801  1.00 20.42 22  A 1 
ATOM 167  C CB  . TYR A 1 22  ? -2.940  47.578  -7.711  1.00 20.41 22  A 1 
ATOM 168  C CG  . TYR A 1 22  ? -4.072  48.562  -7.989  1.00 17.94 22  A 1 
ATOM 169  C CD1 . TYR A 1 22  ? -3.811  49.950  -7.995  1.00 16.35 22  A 1 
ATOM 170  C CD2 . TYR A 1 22  ? -5.369  48.099  -8.282  1.00 15.87 22  A 1 
ATOM 171  C CE1 . TYR A 1 22  ? -4.839  50.862  -8.315  1.00 16.18 22  A 1 
ATOM 172  C CE2 . TYR A 1 22  ? -6.395  49.011  -8.603  1.00 16.09 22  A 1 
ATOM 173  C CZ  . TYR A 1 22  ? -6.129  50.390  -8.626  1.00 17.46 22  A 1 
ATOM 174  O OH  . TYR A 1 22  ? -7.114  51.267  -8.951  1.00 18.68 22  A 1 
ATOM 175  N N   . SER A 1 23  ? 0.164   48.309  -9.130  1.00 20.61 23  A 1 
ATOM 176  C CA  . SER A 1 23  ? 1.539   48.659  -8.762  1.00 24.62 23  A 1 
ATOM 177  C C   . SER A 1 23  ? 1.555   50.034  -8.090  1.00 24.75 23  A 1 
ATOM 178  O O   . SER A 1 23  ? 0.783   50.912  -8.471  1.00 23.87 23  A 1 
ATOM 179  C CB  . SER A 1 23  ? 2.448   48.645  -10.005 1.00 23.02 23  A 1 
ATOM 180  O OG  . SER A 1 23  ? 2.106   49.683  -10.912 1.00 20.04 23  A 1 
ATOM 181  N N   . LYS A 1 24  ? 2.526   50.211  -7.196  1.00 18.77 24  A 1 
ATOM 182  C CA  . LYS A 1 24  ? 3.085   51.457  -6.625  1.00 21.60 24  A 1 
ATOM 183  C C   . LYS A 1 24  ? 2.426   52.006  -5.353  1.00 21.53 24  A 1 
ATOM 184  O O   . LYS A 1 24  ? 1.295   52.463  -5.375  1.00 20.17 24  A 1 
ATOM 185  C CB  . LYS A 1 24  ? 3.213   52.575  -7.680  1.00 20.23 24  A 1 
ATOM 186  C CG  . LYS A 1 24  ? 4.098   52.196  -8.873  1.00 17.61 24  A 1 
ATOM 187  C CD  . LYS A 1 24  ? 4.169   53.342  -9.882  1.00 16.29 24  A 1 
ATOM 188  C CE  . LYS A 1 24  ? 5.057   52.927  -11.060 1.00 14.07 24  A 1 
ATOM 189  N NZ  . LYS A 1 24  ? 5.151   54.006  -12.074 1.00 13.05 24  A 1 
ATOM 190  N N   . LEU A 1 25  ? 3.228   52.051  -4.291  1.00 18.56 25  A 1 
ATOM 191  C CA  . LEU A 1 25  ? 3.624   53.217  -3.465  1.00 21.30 25  A 1 
ATOM 192  C C   . LEU A 1 25  ? 4.536   52.694  -2.332  1.00 20.88 25  A 1 
ATOM 193  O O   . LEU A 1 25  ? 4.102   51.939  -1.478  1.00 20.33 25  A 1 
ATOM 194  C CB  . LEU A 1 25  ? 2.385   53.972  -2.932  1.00 20.08 25  A 1 
ATOM 195  C CG  . LEU A 1 25  ? 1.915   55.096  -3.893  1.00 18.03 25  A 1 
ATOM 196  C CD1 . LEU A 1 25  ? 0.422   55.372  -3.729  1.00 16.74 25  A 1 
ATOM 197  C CD2 . LEU A 1 25  ? 2.671   56.407  -3.646  1.00 18.56 25  A 1 
ATOM 198  N N   . SER A 1 26  ? 5.840   52.784  -2.508  1.00 20.36 26  A 1 
ATOM 199  C CA  . SER A 1 26  ? 6.753   53.821  -1.986  1.00 22.55 26  A 1 
ATOM 200  C C   . SER A 1 26  ? 7.068   53.718  -0.484  1.00 22.54 26  A 1 
ATOM 201  O O   . SER A 1 26  ? 6.212   53.909  0.377   1.00 22.00 26  A 1 
ATOM 202  C CB  . SER A 1 26  ? 6.408   55.257  -2.398  1.00 21.29 26  A 1 
ATOM 203  O OG  . SER A 1 26  ? 5.315   55.743  -1.658  1.00 18.55 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? 8.345   53.467  -0.212  1.00 19.81 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? 9.008   53.526  1.081   1.00 23.31 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? 8.899   54.909  1.741   1.00 23.26 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? 8.938   55.921  1.047   1.00 22.37 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? 10.481  53.189  0.821   1.00 21.72 27  A 1 
ATOM 209  N N   . ASN A 1 28  ? 8.879   54.930  3.079   1.00 20.22 28  A 1 
ATOM 210  C CA  . ASN A 1 28  ? 9.479   56.006  3.863   1.00 23.60 28  A 1 
ATOM 211  C C   . ASN A 1 28  ? 9.917   55.494  5.244   1.00 22.64 28  A 1 
ATOM 212  O O   . ASN A 1 28  ? 9.134   54.916  5.997   1.00 21.40 28  A 1 
ATOM 213  C CB  . ASN A 1 28  ? 8.544   57.226  3.961   1.00 22.42 28  A 1 
ATOM 214  C CG  . ASN A 1 28  ? 8.886   58.318  2.958   1.00 19.67 28  A 1 
ATOM 215  O OD1 . ASN A 1 28  ? 10.001  58.446  2.480   1.00 18.22 28  A 1 
ATOM 216  N ND2 . ASN A 1 28  ? 7.948   59.175  2.637   1.00 18.38 28  A 1 
ATOM 217  N N   . TYR A 1 29  ? 11.186  55.709  5.538   1.00 17.78 29  A 1 
ATOM 218  C CA  . TYR A 1 29  ? 11.811  55.675  6.862   1.00 20.77 29  A 1 
ATOM 219  C C   . TYR A 1 29  ? 11.232  56.796  7.739   1.00 20.33 29  A 1 
ATOM 220  O O   . TYR A 1 29  ? 10.973  57.867  7.209   1.00 19.21 29  A 1 
ATOM 221  C CB  . TYR A 1 29  ? 13.312  55.952  6.670   1.00 19.50 29  A 1 
ATOM 222  C CG  . TYR A 1 29  ? 14.196  54.754  6.361   1.00 17.29 29  A 1 
ATOM 223  C CD1 . TYR A 1 29  ? 15.032  54.249  7.380   1.00 15.77 29  A 1 
ATOM 224  C CD2 . TYR A 1 29  ? 14.230  54.174  5.081   1.00 15.07 29  A 1 
ATOM 225  C CE1 . TYR A 1 29  ? 15.895  53.172  7.118   1.00 15.04 29  A 1 
ATOM 226  C CE2 . TYR A 1 29  ? 15.089  53.087  4.819   1.00 15.61 29  A 1 
ATOM 227  C CZ  . TYR A 1 29  ? 15.927  52.591  5.841   1.00 16.55 29  A 1 
ATOM 228  O OH  . TYR A 1 29  ? 16.758  51.547  5.593   1.00 17.20 29  A 1 
ATOM 229  N N   . TYR A 1 30  ? 11.120  56.587  9.079   1.00 18.60 30  A 1 
ATOM 230  C CA  . TYR A 1 30  ? 11.643  57.499  10.123  1.00 22.09 30  A 1 
ATOM 231  C C   . TYR A 1 30  ? 11.409  56.938  11.553  1.00 21.64 30  A 1 
ATOM 232  O O   . TYR A 1 30  ? 10.294  56.747  12.004  1.00 20.55 30  A 1 
ATOM 233  C CB  . TYR A 1 30  ? 11.108  58.950  10.023  1.00 20.71 30  A 1 
ATOM 234  C CG  . TYR A 1 30  ? 12.086  59.925  9.348   1.00 18.49 30  A 1 
ATOM 235  C CD1 . TYR A 1 30  ? 13.267  60.320  10.003  1.00 16.67 30  A 1 
ATOM 236  C CD2 . TYR A 1 30  ? 11.841  60.396  8.042   1.00 15.82 30  A 1 
ATOM 237  C CE1 . TYR A 1 30  ? 14.213  61.135  9.344   1.00 15.61 30  A 1 
ATOM 238  C CE2 . TYR A 1 30  ? 12.785  61.213  7.382   1.00 15.65 30  A 1 
ATOM 239  C CZ  . TYR A 1 30  ? 13.976  61.570  8.030   1.00 16.68 30  A 1 
ATOM 240  O OH  . TYR A 1 30  ? 14.900  62.330  7.385   1.00 17.31 30  A 1 
ATOM 241  N N   . THR A 1 31  ? 12.530  56.658  12.213  1.00 19.72 31  A 1 
ATOM 242  C CA  . THR A 1 31  ? 12.943  56.964  13.614  1.00 23.95 31  A 1 
ATOM 243  C C   . THR A 1 31  ? 12.015  56.808  14.839  1.00 23.76 31  A 1 
ATOM 244  O O   . THR A 1 31  ? 10.920  57.339  14.936  1.00 22.65 31  A 1 
ATOM 245  C CB  . THR A 1 31  ? 13.577  58.356  13.679  1.00 22.17 31  A 1 
ATOM 246  O OG1 . THR A 1 31  ? 12.665  59.317  13.222  1.00 19.57 31  A 1 
ATOM 247  C CG2 . THR A 1 31  ? 14.832  58.453  12.808  1.00 19.54 31  A 1 
ATOM 248  N N   . HIS A 1 32  ? 12.648  56.219  15.872  1.00 19.39 32  A 1 
ATOM 249  C CA  . HIS A 1 32  ? 12.328  56.201  17.302  1.00 24.88 32  A 1 
ATOM 250  C C   . HIS A 1 32  ? 11.745  57.498  17.904  1.00 24.42 32  A 1 
ATOM 251  O O   . HIS A 1 32  ? 12.342  58.565  17.780  1.00 23.25 32  A 1 
ATOM 252  C CB  . HIS A 1 32  ? 13.656  55.974  18.054  1.00 23.48 32  A 1 
ATOM 253  C CG  . HIS A 1 32  ? 14.125  54.545  18.139  1.00 20.69 32  A 1 
ATOM 254  N ND1 . HIS A 1 32  ? 13.568  53.577  18.945  1.00 18.69 32  A 1 
ATOM 255  C CD2 . HIS A 1 32  ? 15.241  53.994  17.565  1.00 18.64 32  A 1 
ATOM 256  C CE1 . HIS A 1 32  ? 14.325  52.475  18.851  1.00 18.58 32  A 1 
ATOM 257  N NE2 . HIS A 1 32  ? 15.353  52.679  18.027  1.00 18.52 32  A 1 
ATOM 258  N N   . ALA A 1 33  ? 10.728  57.331  18.759  1.00 23.62 33  A 1 
ATOM 259  C CA  . ALA A 1 33  ? 10.593  58.056  20.028  1.00 29.04 33  A 1 
ATOM 260  C C   . ALA A 1 33  ? 9.689   57.268  20.990  1.00 28.79 33  A 1 
ATOM 261  O O   . ALA A 1 33  ? 8.577   56.874  20.641  1.00 27.89 33  A 1 
ATOM 262  C CB  . ALA A 1 33  ? 10.049  59.468  19.798  1.00 26.99 33  A 1 
ATOM 263  N N   . GLY A 1 34  ? 10.190  56.986  22.205  1.00 24.25 34  A 1 
ATOM 264  C CA  . GLY A 1 34  ? 9.456   56.288  23.252  1.00 30.80 34  A 1 
ATOM 265  C C   . GLY A 1 34  ? 8.390   57.164  23.898  1.00 30.62 34  A 1 
ATOM 266  O O   . GLY A 1 34  ? 8.596   58.350  24.127  1.00 28.98 34  A 1 
ATOM 267  N N   . PHE A 1 35  ? 7.265   56.537  24.261  1.00 23.47 35  A 1 
ATOM 268  C CA  . PHE A 1 35  ? 6.332   57.068  25.252  1.00 29.84 35  A 1 
ATOM 269  C C   . PHE A 1 35  ? 5.807   55.925  26.117  1.00 29.28 35  A 1 
ATOM 270  O O   . PHE A 1 35  ? 5.131   55.009  25.649  1.00 27.62 35  A 1 
ATOM 271  C CB  . PHE A 1 35  ? 5.198   57.880  24.600  1.00 28.14 35  A 1 
ATOM 272  C CG  . PHE A 1 35  ? 5.463   59.373  24.614  1.00 25.93 35  A 1 
ATOM 273  C CD1 . PHE A 1 35  ? 5.135   60.130  25.756  1.00 23.71 35  A 1 
ATOM 274  C CD2 . PHE A 1 35  ? 6.068   60.000  23.511  1.00 24.61 35  A 1 
ATOM 275  C CE1 . PHE A 1 35  ? 5.417   61.510  25.794  1.00 23.97 35  A 1 
ATOM 276  C CE2 . PHE A 1 35  ? 6.355   61.379  23.553  1.00 24.06 35  A 1 
ATOM 277  C CZ  . PHE A 1 35  ? 6.031   62.131  24.694  1.00 27.06 35  A 1 
ATOM 278  N N   . ALA A 1 36  ? 6.134   55.996  27.400  1.00 27.54 36  A 1 
ATOM 279  C CA  . ALA A 1 36  ? 5.548   55.175  28.444  1.00 34.98 36  A 1 
ATOM 280  C C   . ALA A 1 36  ? 4.027   55.404  28.501  1.00 34.65 36  A 1 
ATOM 281  O O   . ALA A 1 36  ? 3.564   56.542  28.600  1.00 34.06 36  A 1 
ATOM 282  C CB  . ALA A 1 36  ? 6.230   55.553  29.767  1.00 33.46 36  A 1 
ATOM 283  N N   . ARG A 1 37  ? 3.238   54.327  28.487  1.00 31.86 37  A 1 
ATOM 284  C CA  . ARG A 1 37  ? 1.810   54.367  28.831  1.00 37.96 37  A 1 
ATOM 285  C C   . ARG A 1 37  ? 1.539   53.509  30.058  1.00 36.76 37  A 1 
ATOM 286  O O   . ARG A 1 37  ? 1.990   52.377  30.171  1.00 35.76 37  A 1 
ATOM 287  C CB  . ARG A 1 37  ? 0.906   54.021  27.640  1.00 37.47 37  A 1 
ATOM 288  C CG  . ARG A 1 37  ? 0.743   55.228  26.703  1.00 33.98 37  A 1 
ATOM 289  C CD  . ARG A 1 37  ? -0.340  54.970  25.647  1.00 32.51 37  A 1 
ATOM 290  N NE  . ARG A 1 37  ? -0.515  56.128  24.746  1.00 29.39 37  A 1 
ATOM 291  C CZ  . ARG A 1 37  ? -1.490  56.304  23.870  1.00 27.77 37  A 1 
ATOM 292  N NH1 . ARG A 1 37  ? -2.450  55.432  23.715  1.00 25.12 37  A 1 
ATOM 293  N NH2 . ARG A 1 37  ? -1.520  57.367  23.117  1.00 25.34 37  A 1 
ATOM 294  N N   . LYS A 1 38  ? 0.810   54.139  30.973  1.00 31.72 38  A 1 
ATOM 295  C CA  . LYS A 1 38  ? 0.390   53.681  32.293  1.00 39.42 38  A 1 
ATOM 296  C C   . LYS A 1 38  ? -0.380  52.359  32.233  1.00 38.52 38  A 1 
ATOM 297  O O   . LYS A 1 38  ? -1.206  52.161  31.344  1.00 36.93 38  A 1 
ATOM 298  C CB  . LYS A 1 38  ? -0.508  54.776  32.902  1.00 37.25 38  A 1 
ATOM 299  C CG  . LYS A 1 38  ? 0.245   56.067  33.257  1.00 34.02 38  A 1 
ATOM 300  C CD  . LYS A 1 38  ? -0.733  57.187  33.650  1.00 31.65 38  A 1 
ATOM 301  C CE  . LYS A 1 38  ? 0.024   58.420  34.157  1.00 28.83 38  A 1 
ATOM 302  N NZ  . LYS A 1 38  ? -0.892  59.537  34.490  1.00 25.19 38  A 1 
ATOM 303  N N   . ALA A 1 39  ? -0.143  51.508  33.232  1.00 35.93 39  A 1 
ATOM 304  C CA  . ALA A 1 39  ? -0.932  50.317  33.520  1.00 43.50 39  A 1 
ATOM 305  C C   . ALA A 1 39  ? -2.404  50.685  33.775  1.00 43.29 39  A 1 
ATOM 306  O O   . ALA A 1 39  ? -2.695  51.558  34.593  1.00 42.33 39  A 1 
ATOM 307  C CB  . ALA A 1 39  ? -0.300  49.621  34.736  1.00 42.36 39  A 1 
ATOM 308  N N   . GLN A 1 40  ? -3.329  50.009  33.089  1.00 36.70 40  A 1 
ATOM 309  C CA  . GLN A 1 40  ? -4.742  49.948  33.459  1.00 43.05 40  A 1 
ATOM 310  C C   . GLN A 1 40  ? -4.994  48.666  34.263  1.00 42.32 40  A 1 
ATOM 311  O O   . GLN A 1 40  ? -4.440  47.620  33.916  1.00 41.30 40  A 1 
ATOM 312  C CB  . GLN A 1 40  ? -5.650  49.995  32.220  1.00 43.18 40  A 1 
ATOM 313  C CG  . GLN A 1 40  ? -5.813  51.419  31.670  1.00 40.85 40  A 1 
ATOM 314  C CD  . GLN A 1 40  ? -6.829  51.492  30.530  1.00 36.52 40  A 1 
ATOM 315  O OE1 . GLN A 1 40  ? -7.183  50.517  29.893  1.00 36.72 40  A 1 
ATOM 316  N NE2 . GLN A 1 40  ? -7.336  52.660  30.210  1.00 37.26 40  A 1 
ATOM 317  N N   . PRO A 1 41  ? -5.823  48.704  35.322  1.00 35.04 41  A 1 
ATOM 318  C CA  . PRO A 1 41  ? -6.122  47.533  36.132  1.00 41.02 41  A 1 
ATOM 319  C C   . PRO A 1 41  ? -7.291  46.723  35.557  1.00 42.71 41  A 1 
ATOM 320  O O   . PRO A 1 41  ? -8.308  47.282  35.155  1.00 41.15 41  A 1 
ATOM 321  C CB  . PRO A 1 41  ? -6.426  48.096  37.521  1.00 39.04 41  A 1 
ATOM 322  C CG  . PRO A 1 41  ? -7.088  49.442  37.216  1.00 39.57 41  A 1 
ATOM 323  C CD  . PRO A 1 41  ? -6.468  49.878  35.891  1.00 45.36 41  A 1 
ATOM 324  N N   . GLY A 1 42  ? -7.169  45.394  35.627  1.00 39.94 42  A 1 
ATOM 325  C CA  . GLY A 1 42  ? -8.302  44.476  35.740  1.00 49.78 42  A 1 
ATOM 326  C C   . GLY A 1 42  ? -9.043  44.119  34.455  1.00 50.63 42  A 1 
ATOM 327  O O   . GLY A 1 42  ? -10.206 44.461  34.295  1.00 47.25 42  A 1 
ATOM 328  N N   . ILE A 1 43  ? -8.424  43.294  33.588  1.00 34.68 43  A 1 
ATOM 329  C CA  . ILE A 1 43  ? -9.195  42.375  32.742  1.00 42.80 43  A 1 
ATOM 330  C C   . ILE A 1 43  ? -9.200  41.032  33.467  1.00 43.28 43  A 1 
ATOM 331  O O   . ILE A 1 43  ? -8.189  40.329  33.508  1.00 42.23 43  A 1 
ATOM 332  C CB  . ILE A 1 43  ? -8.659  42.302  31.294  1.00 41.89 43  A 1 
ATOM 333  C CG1 . ILE A 1 43  ? -8.752  43.697  30.635  1.00 38.65 43  A 1 
ATOM 334  C CG2 . ILE A 1 43  ? -9.464  41.263  30.487  1.00 40.80 43  A 1 
ATOM 335  C CD1 . ILE A 1 43  ? -8.137  43.777  29.233  1.00 37.93 43  A 1 
ATOM 336  N N   . VAL A 1 44  ? -10.334 40.699  34.076  1.00 37.18 44  A 1 
ATOM 337  C CA  . VAL A 1 44  ? -10.618 39.334  34.521  1.00 45.61 44  A 1 
ATOM 338  C C   . VAL A 1 44  ? -10.573 38.465  33.269  1.00 47.34 44  A 1 
ATOM 339  O O   . VAL A 1 44  ? -11.443 38.578  32.406  1.00 45.75 44  A 1 
ATOM 340  C CB  . VAL A 1 44  ? -11.997 39.254  35.213  1.00 43.40 44  A 1 
ATOM 341  C CG1 . VAL A 1 44  ? -12.355 37.824  35.629  1.00 36.98 44  A 1 
ATOM 342  C CG2 . VAL A 1 44  ? -12.024 40.132  36.475  1.00 40.86 44  A 1 
ATOM 343  N N   . ARG A 1 45  ? -9.529  37.643  33.130  1.00 39.83 45  A 1 
ATOM 344  C CA  . ARG A 1 45  ? -9.489  36.603  32.099  1.00 44.08 45  A 1 
ATOM 345  C C   . ARG A 1 45  ? -10.686 35.695  32.354  1.00 43.39 45  A 1 
ATOM 346  O O   . ARG A 1 45  ? -10.727 35.005  33.372  1.00 43.00 45  A 1 
ATOM 347  C CB  . ARG A 1 45  ? -8.173  35.805  32.141  1.00 42.89 45  A 1 
ATOM 348  C CG  . ARG A 1 45  ? -6.974  36.575  31.562  1.00 39.40 45  A 1 
ATOM 349  C CD  . ARG A 1 45  ? -5.743  35.657  31.499  1.00 36.76 45  A 1 
ATOM 350  N NE  . ARG A 1 45  ? -4.568  36.334  30.914  1.00 33.16 45  A 1 
ATOM 351  C CZ  . ARG A 1 45  ? -3.430  35.755  30.569  1.00 29.17 45  A 1 
ATOM 352  N NH1 . ARG A 1 45  ? -3.223  34.480  30.744  1.00 27.26 45  A 1 
ATOM 353  N NH2 . ARG A 1 45  ? -2.467  36.450  30.035  1.00 26.95 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? -11.676 35.727  31.450  1.00 39.55 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? -12.654 34.643  31.355  1.00 43.74 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? -11.864 33.346  31.160  1.00 43.22 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? -10.816 33.400  30.511  1.00 42.60 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? -13.624 34.880  30.187  1.00 41.72 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? -14.575 36.055  30.444  1.00 37.95 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? -15.569 36.192  29.293  1.00 35.67 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? -16.493 37.325  29.501  1.00 31.84 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? -17.516 37.639  28.723  1.00 28.53 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? -17.811 36.950  27.652  1.00 27.08 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? -18.272 38.659  29.008  1.00 28.13 46  A 1 
ATOM 365  N N   . PRO A 1 47  ? -12.296 32.217  31.733  1.00 36.36 47  A 1 
ATOM 366  C CA  . PRO A 1 47  ? -11.712 30.933  31.379  1.00 41.41 47  A 1 
ATOM 367  C C   . PRO A 1 47  ? -11.735 30.839  29.854  1.00 44.58 47  A 1 
ATOM 368  O O   . PRO A 1 47  ? -12.770 31.111  29.249  1.00 44.15 47  A 1 
ATOM 369  C CB  . PRO A 1 47  ? -12.583 29.856  32.037  1.00 37.59 47  A 1 
ATOM 370  C CG  . PRO A 1 47  ? -13.462 30.613  33.026  1.00 38.36 47  A 1 
ATOM 371  C CD  . PRO A 1 47  ? -13.524 32.035  32.483  1.00 44.95 47  A 1 
ATOM 372  N N   . GLU A 1 48  ? -10.589 30.559  29.246  1.00 40.36 48  A 1 
ATOM 373  C CA  . GLU A 1 48  ? -10.519 30.275  27.816  1.00 44.09 48  A 1 
ATOM 374  C C   . GLU A 1 48  ? -11.521 29.153  27.541  1.00 44.56 48  A 1 
ATOM 375  O O   . GLU A 1 48  ? -11.320 28.011  27.959  1.00 43.85 48  A 1 
ATOM 376  C CB  . GLU A 1 48  ? -9.084  29.874  27.420  1.00 43.06 48  A 1 
ATOM 377  C CG  . GLU A 1 48  ? -8.117  31.074  27.370  1.00 37.11 48  A 1 
ATOM 378  C CD  . GLU A 1 48  ? -6.636  30.703  27.180  1.00 33.62 48  A 1 
ATOM 379  O OE1 . GLU A 1 48  ? -5.834  31.655  27.003  1.00 30.42 48  A 1 
ATOM 380  O OE2 . GLU A 1 48  ? -6.285  29.515  27.322  1.00 35.15 48  A 1 
ATOM 381  N N   . GLU A 1 49  ? -12.650 29.485  26.897  1.00 37.38 49  A 1 
ATOM 382  C CA  . GLU A 1 49  ? -13.445 28.484  26.201  1.00 40.38 49  A 1 
ATOM 383  C C   . GLU A 1 49  ? -12.465 27.776  25.273  1.00 41.57 49  A 1 
ATOM 384  O O   . GLU A 1 49  ? -11.925 28.385  24.345  1.00 41.21 49  A 1 
ATOM 385  C CB  . GLU A 1 49  ? -14.586 29.135  25.395  1.00 39.64 49  A 1 
ATOM 386  C CG  . GLU A 1 49  ? -15.879 29.281  26.210  1.00 34.06 49  A 1 
ATOM 387  C CD  . GLU A 1 49  ? -17.004 30.026  25.474  1.00 31.34 49  A 1 
ATOM 388  O OE1 . GLU A 1 49  ? -18.171 29.855  25.892  1.00 27.62 49  A 1 
ATOM 389  O OE2 . GLU A 1 49  ? -16.685 30.837  24.580  1.00 32.24 49  A 1 
ATOM 390  N N   . LYS A 1 50  ? -12.168 26.509  25.562  1.00 41.92 50  A 1 
ATOM 391  C CA  . LYS A 1 50  ? -11.448 25.642  24.638  1.00 44.22 50  A 1 
ATOM 392  C C   . LYS A 1 50  ? -12.268 25.608  23.355  1.00 45.06 50  A 1 
ATOM 393  O O   . LYS A 1 50  ? -13.215 24.829  23.243  1.00 43.42 50  A 1 
ATOM 394  C CB  . LYS A 1 50  ? -11.279 24.227  25.219  1.00 41.53 50  A 1 
ATOM 395  C CG  . LYS A 1 50  ? -10.051 24.070  26.125  1.00 36.86 50  A 1 
ATOM 396  C CD  . LYS A 1 50  ? -9.963  22.606  26.586  1.00 34.15 50  A 1 
ATOM 397  C CE  . LYS A 1 50  ? -8.675  22.345  27.372  1.00 29.92 50  A 1 
ATOM 398  N NZ  . LYS A 1 50  ? -8.595  20.925  27.785  1.00 27.62 50  A 1 
ATOM 399  N N   . THR A 1 51  ? -11.950 26.485  22.411  1.00 44.08 51  A 1 
ATOM 400  C CA  . THR A 1 51  ? -12.496 26.416  21.065  1.00 46.77 51  A 1 
ATOM 401  C C   . THR A 1 51  ? -12.013 25.110  20.466  1.00 48.32 51  A 1 
ATOM 402  O O   . THR A 1 51  ? -10.815 24.903  20.261  1.00 46.72 51  A 1 
ATOM 403  C CB  . THR A 1 51  ? -12.094 27.625  20.207  1.00 43.68 51  A 1 
ATOM 404  O OG1 . THR A 1 51  ? -10.759 27.995  20.428  1.00 38.63 51  A 1 
ATOM 405  C CG2 . THR A 1 51  ? -12.959 28.845  20.536  1.00 37.52 51  A 1 
ATOM 406  N N   . MET A 1 52  ? -12.954 24.201  20.263  1.00 45.70 52  A 1 
ATOM 407  C CA  . MET A 1 52  ? -12.717 22.868  19.739  1.00 48.22 52  A 1 
ATOM 408  C C   . MET A 1 52  ? -12.116 22.960  18.335  1.00 50.96 52  A 1 
ATOM 409  O O   . MET A 1 52  ? -12.627 23.723  17.511  1.00 49.85 52  A 1 
ATOM 410  C CB  . MET A 1 52  ? -14.057 22.137  19.711  1.00 46.25 52  A 1 
ATOM 411  C CG  . MET A 1 52  ? -14.582 21.905  21.138  1.00 42.03 52  A 1 
ATOM 412  S SD  . MET A 1 52  ? -13.749 20.574  22.018  1.00 37.98 52  A 1 
ATOM 413  C CE  . MET A 1 52  ? -14.490 19.237  21.082  1.00 35.08 52  A 1 
ATOM 414  N N   . PRO A 1 53  ? -11.033 22.231  18.033  1.00 54.49 53  A 1 
ATOM 415  C CA  . PRO A 1 53  ? -10.510 22.209  16.682  1.00 55.58 53  A 1 
ATOM 416  C C   . PRO A 1 53  ? -11.559 21.592  15.748  1.00 57.59 53  A 1 
ATOM 417  O O   . PRO A 1 53  ? -11.952 20.442  15.921  1.00 54.72 53  A 1 
ATOM 418  C CB  . PRO A 1 53  ? -9.200  21.417  16.758  1.00 51.79 53  A 1 
ATOM 419  C CG  . PRO A 1 53  ? -9.366  20.540  17.998  1.00 50.69 53  A 1 
ATOM 420  C CD  . PRO A 1 53  ? -10.272 21.350  18.913  1.00 53.87 53  A 1 
ATOM 421  N N   . ASN A 1 54  ? -11.968 22.337  14.720  1.00 60.47 54  A 1 
ATOM 422  C CA  . ASN A 1 54  ? -12.868 21.880  13.648  1.00 63.27 54  A 1 
ATOM 423  C C   . ASN A 1 54  ? -12.236 20.813  12.726  1.00 66.81 54  A 1 
ATOM 424  O O   . ASN A 1 54  ? -12.717 20.574  11.621  1.00 61.11 54  A 1 
ATOM 425  C CB  . ASN A 1 54  ? -13.340 23.114  12.837  1.00 55.66 54  A 1 
ATOM 426  C CG  . ASN A 1 54  ? -14.587 23.788  13.390  1.00 48.61 54  A 1 
ATOM 427  O OD1 . ASN A 1 54  ? -15.314 23.271  14.208  1.00 43.61 54  A 1 
ATOM 428  N ND2 . ASN A 1 54  ? -14.900 24.968  12.912  1.00 41.93 54  A 1 
ATOM 429  N N   . THR A 1 55  ? -11.124 20.196  13.126  1.00 75.29 55  A 1 
ATOM 430  C CA  . THR A 1 55  ? -10.342 19.269  12.308  1.00 78.95 55  A 1 
ATOM 431  C C   . THR A 1 55  ? -10.284 17.900  12.977  1.00 80.33 55  A 1 
ATOM 432  O O   . THR A 1 55  ? -9.828  17.780  14.113  1.00 76.74 55  A 1 
ATOM 433  C CB  . THR A 1 55  ? -8.934  19.820  12.042  1.00 75.90 55  A 1 
ATOM 434  O OG1 . THR A 1 55  ? -8.985  21.171  11.642  1.00 69.12 55  A 1 
ATOM 435  C CG2 . THR A 1 55  ? -8.246  19.070  10.911  1.00 68.23 55  A 1 
ATOM 436  N N   . GLY A 1 56  ? -10.738 16.869  12.259  1.00 85.40 56  A 1 
ATOM 437  C CA  . GLY A 1 56  ? -10.644 15.469  12.671  1.00 87.61 56  A 1 
ATOM 438  C C   . GLY A 1 56  ? -9.258  14.871  12.407  1.00 90.59 56  A 1 
ATOM 439  O O   . GLY A 1 56  ? -8.250  15.387  12.880  1.00 89.39 56  A 1 
ATOM 440  N N   . VAL A 1 57  ? -9.209  13.786  11.624  1.00 91.59 57  A 1 
ATOM 441  C CA  . VAL A 1 57  ? -7.945  13.146  11.226  1.00 92.53 57  A 1 
ATOM 442  C C   . VAL A 1 57  ? -7.127  14.091  10.345  1.00 93.47 57  A 1 
ATOM 443  O O   . VAL A 1 57  ? -7.653  14.690  9.410   1.00 92.99 57  A 1 
ATOM 444  C CB  . VAL A 1 57  ? -8.190  11.811  10.495  1.00 91.61 57  A 1 
ATOM 445  C CG1 . VAL A 1 57  ? -6.875  11.105  10.138  1.00 89.30 57  A 1 
ATOM 446  C CG2 . VAL A 1 57  ? -9.022  10.847  11.351  1.00 89.50 57  A 1 
ATOM 447  N N   . ILE A 1 58  ? -5.845  14.203  10.635  1.00 95.99 58  A 1 
ATOM 448  C CA  . ILE A 1 58  ? -4.885  14.971  9.839   1.00 96.47 58  A 1 
ATOM 449  C C   . ILE A 1 58  ? -3.767  14.024  9.417   1.00 96.95 58  A 1 
ATOM 450  O O   . ILE A 1 58  ? -3.133  13.419  10.276  1.00 96.83 58  A 1 
ATOM 451  C CB  . ILE A 1 58  ? -4.319  16.167  10.632  1.00 95.93 58  A 1 
ATOM 452  C CG1 . ILE A 1 58  ? -5.423  17.069  11.229  1.00 94.38 58  A 1 
ATOM 453  C CG2 . ILE A 1 58  ? -3.401  16.990  9.709   1.00 94.12 58  A 1 
ATOM 454  C CD1 . ILE A 1 58  ? -4.897  18.138  12.197  1.00 89.46 58  A 1 
ATOM 455  N N   . ALA A 1 59  ? -3.487  13.940  8.112   1.00 97.44 59  A 1 
ATOM 456  C CA  . ALA A 1 59  ? -2.344  13.211  7.573   1.00 97.54 59  A 1 
ATOM 457  C C   . ALA A 1 59  ? -1.371  14.193  6.908   1.00 97.44 59  A 1 
ATOM 458  O O   . ALA A 1 59  ? -1.773  14.994  6.061   1.00 96.61 59  A 1 
ATOM 459  C CB  . ALA A 1 59  ? -2.854  12.123  6.620   1.00 97.34 59  A 1 
ATOM 460  N N   . ARG A 1 60  ? -0.107  14.167  7.313   1.00 97.85 60  A 1 
ATOM 461  C CA  . ARG A 1 60  ? 0.951   15.055  6.813   1.00 97.81 60  A 1 
ATOM 462  C C   . ARG A 1 60  ? 2.108   14.236  6.262   1.00 98.16 60  A 1 
ATOM 463  O O   . ARG A 1 60  ? 2.722   13.482  7.014   1.00 97.78 60  A 1 
ATOM 464  C CB  . ARG A 1 60  ? 1.466   15.982  7.925   1.00 96.62 60  A 1 
ATOM 465  C CG  . ARG A 1 60  ? 0.396   16.921  8.487   1.00 92.82 60  A 1 
ATOM 466  C CD  . ARG A 1 60  ? 1.027   17.897  9.480   1.00 93.83 60  A 1 
ATOM 467  N NE  . ARG A 1 60  ? 0.027   18.798  10.088  1.00 92.25 60  A 1 
ATOM 468  C CZ  . ARG A 1 60  ? -0.741  18.524  11.123  1.00 93.46 60  A 1 
ATOM 469  N NH1 . ARG A 1 60  ? -0.730  17.359  11.693  1.00 86.17 60  A 1 
ATOM 470  N NH2 . ARG A 1 60  ? -1.544  19.426  11.618  1.00 86.58 60  A 1 
ATOM 471  N N   . GLY A 1 61  ? 2.447   14.424  4.991   1.00 97.62 61  A 1 
ATOM 472  C CA  . GLY A 1 61  ? 3.719   13.958  4.450   1.00 97.33 61  A 1 
ATOM 473  C C   . GLY A 1 61  ? 4.866   14.794  5.013   1.00 97.25 61  A 1 
ATOM 474  O O   . GLY A 1 61  ? 4.825   16.021  4.937   1.00 96.09 61  A 1 
ATOM 475  N N   . ILE A 1 62  ? 5.860   14.140  5.590   1.00 97.93 62  A 1 
ATOM 476  C CA  . ILE A 1 62  ? 7.037   14.787  6.173   1.00 97.87 62  A 1 
ATOM 477  C C   . ILE A 1 62  ? 8.171   14.730  5.157   1.00 97.54 62  A 1 
ATOM 478  O O   . ILE A 1 62  ? 8.596   13.649  4.752   1.00 96.85 62  A 1 
ATOM 479  C CB  . ILE A 1 62  ? 7.419   14.132  7.515   1.00 97.93 62  A 1 
ATOM 480  C CG1 . ILE A 1 62  ? 6.241   14.077  8.514   1.00 97.53 62  A 1 
ATOM 481  C CG2 . ILE A 1 62  ? 8.626   14.847  8.148   1.00 97.62 62  A 1 
ATOM 482  C CD1 . ILE A 1 62  ? 5.601   15.428  8.868   1.00 96.50 62  A 1 
ATOM 483  N N   . VAL A 1 63  ? 8.659   15.895  4.750   1.00 97.09 63  A 1 
ATOM 484  C CA  . VAL A 1 63  ? 9.819   15.992  3.858   1.00 96.87 63  A 1 
ATOM 485  C C   . VAL A 1 63  ? 11.066  15.566  4.624   1.00 97.22 63  A 1 
ATOM 486  O O   . VAL A 1 63  ? 11.341  16.083  5.706   1.00 96.83 63  A 1 
ATOM 487  C CB  . VAL A 1 63  ? 9.981   17.406  3.273   1.00 95.98 63  A 1 
ATOM 488  C CG1 . VAL A 1 63  ? 11.198  17.499  2.343   1.00 94.08 63  A 1 
ATOM 489  C CG2 . VAL A 1 63  ? 8.748   17.813  2.454   1.00 93.91 63  A 1 
ATOM 490  N N   . THR A 1 64  ? 11.822  14.643  4.044   1.00 96.58 64  A 1 
ATOM 491  C CA  . THR A 1 64  ? 13.063  14.128  4.631   1.00 96.63 64  A 1 
ATOM 492  C C   . THR A 1 64  ? 14.234  14.306  3.664   1.00 96.50 64  A 1 
ATOM 493  O O   . THR A 1 64  ? 14.020  14.470  2.457   1.00 96.02 64  A 1 
ATOM 494  C CB  . THR A 1 64  ? 12.936  12.645  5.023   1.00 96.73 64  A 1 
ATOM 495  O OG1 . THR A 1 64  ? 12.869  11.844  3.867   1.00 95.73 64  A 1 
ATOM 496  C CG2 . THR A 1 64  ? 11.711  12.346  5.891   1.00 94.93 64  A 1 
ATOM 497  N N   . PRO A 1 65  ? 15.484  14.228  4.145   1.00 96.61 65  A 1 
ATOM 498  C CA  . PRO A 1 65  ? 16.625  13.991  3.269   1.00 96.41 65  A 1 
ATOM 499  C C   . PRO A 1 65  ? 16.453  12.703  2.450   1.00 96.57 65  A 1 
ATOM 500  O O   . PRO A 1 65  ? 15.674  11.813  2.794   1.00 95.69 65  A 1 
ATOM 501  C CB  . PRO A 1 65  ? 17.849  13.916  4.192   1.00 96.06 65  A 1 
ATOM 502  C CG  . PRO A 1 65  ? 17.396  14.632  5.460   1.00 95.02 65  A 1 
ATOM 503  C CD  . PRO A 1 65  ? 15.915  14.293  5.532   1.00 96.88 65  A 1 
ATOM 504  N N   . ILE A 1 66  ? 17.207  12.582  1.354   1.00 96.30 66  A 1 
ATOM 505  C CA  . ILE A 1 66  ? 17.265  11.335  0.583   1.00 96.06 66  A 1 
ATOM 506  C C   . ILE A 1 66  ? 18.096  10.321  1.370   1.00 96.53 66  A 1 
ATOM 507  O O   . ILE A 1 66  ? 19.320  10.444  1.436   1.00 95.80 66  A 1 
ATOM 508  C CB  . ILE A 1 66  ? 17.830  11.565  -0.835  1.00 94.84 66  A 1 
ATOM 509  C CG1 . ILE A 1 66  ? 16.945  12.559  -1.617  1.00 92.24 66  A 1 
ATOM 510  C CG2 . ILE A 1 66  ? 17.931  10.218  -1.587  1.00 91.77 66  A 1 
ATOM 511  C CD1 . ILE A 1 66  ? 17.497  12.932  -2.997  1.00 82.40 66  A 1 
ATOM 512  N N   . PHE A 1 67  ? 17.426  9.303   1.912   1.00 96.57 67  A 1 
ATOM 513  C CA  . PHE A 1 67  ? 18.071  8.226   2.653   1.00 96.47 67  A 1 
ATOM 514  C C   . PHE A 1 67  ? 18.976  7.374   1.756   1.00 96.29 67  A 1 
ATOM 515  O O   . PHE A 1 67  ? 18.626  7.037   0.617   1.00 95.17 67  A 1 
ATOM 516  C CB  . PHE A 1 67  ? 17.007  7.363   3.339   1.00 96.25 67  A 1 
ATOM 517  C CG  . PHE A 1 67  ? 16.123  8.128   4.302   1.00 96.71 67  A 1 
ATOM 518  C CD1 . PHE A 1 67  ? 16.652  8.605   5.513   1.00 95.11 67  A 1 
ATOM 519  C CD2 . PHE A 1 67  ? 14.774  8.367   3.989   1.00 95.61 67  A 1 
ATOM 520  C CE1 . PHE A 1 67  ? 15.833  9.306   6.415   1.00 94.92 67  A 1 
ATOM 521  C CE2 . PHE A 1 67  ? 13.955  9.066   4.893   1.00 94.98 67  A 1 
ATOM 522  C CZ  . PHE A 1 67  ? 14.481  9.532   6.110   1.00 95.56 67  A 1 
ATOM 523  N N   . LYS A 1 68  ? 20.132  6.989   2.303   1.00 96.55 68  A 1 
ATOM 524  C CA  . LYS A 1 68  ? 21.132  6.119   1.684   1.00 96.55 68  A 1 
ATOM 525  C C   . LYS A 1 68  ? 21.392  4.895   2.558   1.00 97.26 68  A 1 
ATOM 526  O O   . LYS A 1 68  ? 21.034  4.853   3.733   1.00 96.62 68  A 1 
ATOM 527  C CB  . LYS A 1 68  ? 22.423  6.910   1.438   1.00 95.01 68  A 1 
ATOM 528  C CG  . LYS A 1 68  ? 22.213  8.075   0.464   1.00 89.02 68  A 1 
ATOM 529  C CD  . LYS A 1 68  ? 23.530  8.833   0.278   1.00 84.63 68  A 1 
ATOM 530  C CE  . LYS A 1 68  ? 23.309  10.035  -0.641  1.00 75.42 68  A 1 
ATOM 531  N NZ  . LYS A 1 68  ? 24.547  10.844  -0.751  1.00 65.50 68  A 1 
ATOM 532  N N   . GLN A 1 69  ? 22.026  3.891   1.960   1.00 96.33 69  A 1 
ATOM 533  C CA  . GLN A 1 69  ? 22.449  2.708   2.702   1.00 96.56 69  A 1 
ATOM 534  C C   . GLN A 1 69  ? 23.394  3.098   3.845   1.00 96.84 69  A 1 
ATOM 535  O O   . GLN A 1 69  ? 24.361  3.828   3.629   1.00 95.31 69  A 1 
ATOM 536  C CB  . GLN A 1 69  ? 23.108  1.721   1.726   1.00 95.46 69  A 1 
ATOM 537  C CG  . GLN A 1 69  ? 23.569  0.438   2.428   1.00 91.24 69  A 1 
ATOM 538  C CD  . GLN A 1 69  ? 24.180  -0.574  1.467   1.00 89.18 69  A 1 
ATOM 539  O OE1 . GLN A 1 69  ? 24.276  -0.381  0.266   1.00 82.69 69  A 1 
ATOM 540  N NE2 . GLN A 1 69  ? 24.629  -1.706  1.959   1.00 79.26 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? 23.110  2.571   5.039   1.00 95.58 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? 23.908  2.807   6.243   1.00 95.77 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? 23.548  4.073   7.025   1.00 96.71 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? 24.128  4.282   8.089   1.00 95.25 70  A 1 
ATOM 545  N N   . ASP A 1 71  ? 22.604  4.880   6.555   1.00 96.87 71  A 1 
ATOM 546  C CA  . ASP A 1 71  ? 22.110  6.031   7.319   1.00 97.30 71  A 1 
ATOM 547  C C   . ASP A 1 71  ? 21.406  5.584   8.612   1.00 97.67 71  A 1 
ATOM 548  O O   . ASP A 1 71  ? 20.694  4.571   8.635   1.00 97.09 71  A 1 
ATOM 549  C CB  . ASP A 1 71  ? 21.144  6.886   6.473   1.00 96.95 71  A 1 
ATOM 550  C CG  . ASP A 1 71  ? 21.794  7.722   5.365   1.00 96.53 71  A 1 
ATOM 551  O OD1 . ASP A 1 71  ? 23.036  7.856   5.335   1.00 93.89 71  A 1 
ATOM 552  O OD2 . ASP A 1 71  ? 21.026  8.274   4.539   1.00 94.10 71  A 1 
ATOM 553  N N   . ASP A 1 72  ? 21.532  6.382   9.679   1.00 97.59 72  A 1 
ATOM 554  C CA  . ASP A 1 72  ? 20.707  6.240   10.880  1.00 97.92 72  A 1 
ATOM 555  C C   . ASP A 1 72  ? 19.287  6.748   10.589  1.00 98.21 72  A 1 
ATOM 556  O O   . ASP A 1 72  ? 18.931  7.910   10.817  1.00 97.86 72  A 1 
ATOM 557  C CB  . ASP A 1 72  ? 21.348  6.933   12.094  1.00 97.64 72  A 1 
ATOM 558  C CG  . ASP A 1 72  ? 20.581  6.664   13.403  1.00 97.41 72  A 1 
ATOM 559  O OD1 . ASP A 1 72  ? 19.414  6.194   13.352  1.00 96.16 72  A 1 
ATOM 560  O OD2 . ASP A 1 72  ? 21.167  6.939   14.473  1.00 95.27 72  A 1 
ATOM 561  N N   . LEU A 1 73  ? 18.473  5.850   10.047  1.00 98.05 73  A 1 
ATOM 562  C CA  . LEU A 1 73  ? 17.103  6.132   9.636   1.00 98.22 73  A 1 
ATOM 563  C C   . LEU A 1 73  ? 16.249  6.651   10.800  1.00 98.47 73  A 1 
ATOM 564  O O   . LEU A 1 73  ? 15.442  7.557   10.603  1.00 98.21 73  A 1 
ATOM 565  C CB  . LEU A 1 73  ? 16.521  4.848   9.008   1.00 97.73 73  A 1 
ATOM 566  C CG  . LEU A 1 73  ? 15.088  4.992   8.472   1.00 96.63 73  A 1 
ATOM 567  C CD1 . LEU A 1 73  ? 14.972  6.094   7.416   1.00 95.36 73  A 1 
ATOM 568  C CD2 . LEU A 1 73  ? 14.639  3.683   7.827   1.00 95.71 73  A 1 
ATOM 569  N N   . ILE A 1 74  ? 16.427  6.121   12.009  1.00 98.51 74  A 1 
ATOM 570  C CA  . ILE A 1 74  ? 15.635  6.507   13.186  1.00 98.63 74  A 1 
ATOM 571  C C   . ILE A 1 74  ? 15.930  7.953   13.585  1.00 98.63 74  A 1 
ATOM 572  O O   . ILE A 1 74  ? 14.998  8.742   13.769  1.00 98.48 74  A 1 
ATOM 573  C CB  . ILE A 1 74  ? 15.884  5.515   14.349  1.00 98.59 74  A 1 
ATOM 574  C CG1 . ILE A 1 74  ? 15.286  4.140   13.977  1.00 98.08 74  A 1 
ATOM 575  C CG2 . ILE A 1 74  ? 15.295  6.040   15.673  1.00 98.27 74  A 1 
ATOM 576  C CD1 . ILE A 1 74  ? 15.574  3.029   14.991  1.00 96.62 74  A 1 
ATOM 577  N N   . ALA A 1 75  ? 17.211  8.322   13.685  1.00 98.54 75  A 1 
ATOM 578  C CA  . ALA A 1 75  ? 17.614  9.685   14.015  1.00 98.51 75  A 1 
ATOM 579  C C   . ALA A 1 75  ? 17.097  10.683  12.971  1.00 98.55 75  A 1 
ATOM 580  O O   . ALA A 1 75  ? 16.438  11.660  13.334  1.00 98.26 75  A 1 
ATOM 581  C CB  . ALA A 1 75  ? 19.139  9.741   14.156  1.00 98.22 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? 17.294  10.395  11.679  1.00 98.36 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? 16.878  11.275  10.583  1.00 98.27 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? 15.354  11.460  10.502  1.00 98.37 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? 14.885  12.565  10.224  1.00 98.11 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? 17.417  10.715  9.260   1.00 98.06 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? 18.949  10.785  9.093   1.00 97.09 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? 19.345  10.056  7.808   1.00 95.39 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? 19.454  12.225  8.996   1.00 95.64 76  A 1 
ATOM 590  N N   . ILE A 1 77  ? 14.564  10.403  10.768  1.00 98.38 77  A 1 
ATOM 591  C CA  . ILE A 1 77  ? 13.099  10.503  10.845  1.00 98.46 77  A 1 
ATOM 592  C C   . ILE A 1 77  ? 12.690  11.407  12.004  1.00 98.47 77  A 1 
ATOM 593  O O   . ILE A 1 77  ? 11.879  12.315  11.814  1.00 98.30 77  A 1 
ATOM 594  C CB  . ILE A 1 77  ? 12.454  9.103   10.970  1.00 98.47 77  A 1 
ATOM 595  C CG1 . ILE A 1 77  ? 12.547  8.369   9.617   1.00 98.07 77  A 1 
ATOM 596  C CG2 . ILE A 1 77  ? 10.978  9.189   11.416  1.00 98.18 77  A 1 
ATOM 597  C CD1 . ILE A 1 77  ? 12.212  6.879   9.717   1.00 97.25 77  A 1 
ATOM 598  N N   . CYS A 1 78  ? 13.255  11.180  13.196  1.00 98.42 78  A 1 
ATOM 599  C CA  . CYS A 1 78  ? 12.946  11.990  14.371  1.00 98.39 78  A 1 
ATOM 600  C C   . CYS A 1 78  ? 13.282  13.467  14.136  1.00 98.26 78  A 1 
ATOM 601  O O   . CYS A 1 78  ? 12.440  14.330  14.381  1.00 97.92 78  A 1 
ATOM 602  C CB  . CYS A 1 78  ? 13.703  11.445  15.583  1.00 98.38 78  A 1 
ATOM 603  S SG  . CYS A 1 78  ? 13.054  9.825   16.085  1.00 98.05 78  A 1 
ATOM 604  N N   . ASP A 1 79  ? 14.465  13.756  13.607  1.00 98.49 79  A 1 
ATOM 605  C CA  . ASP A 1 79  ? 14.899  15.125  13.325  1.00 98.38 79  A 1 
ATOM 606  C C   . ASP A 1 79  ? 13.983  15.802  12.294  1.00 98.34 79  A 1 
ATOM 607  O O   . ASP A 1 79  ? 13.559  16.945  12.482  1.00 97.97 79  A 1 
ATOM 608  C CB  . ASP A 1 79  ? 16.360  15.120  12.852  1.00 98.23 79  A 1 
ATOM 609  C CG  . ASP A 1 79  ? 17.368  14.653  13.918  1.00 97.70 79  A 1 
ATOM 610  O OD1 . ASP A 1 79  ? 16.993  14.499  15.110  1.00 95.91 79  A 1 
ATOM 611  O OD2 . ASP A 1 79  ? 18.542  14.449  13.537  1.00 95.84 79  A 1 
ATOM 612  N N   . SER A 1 80  ? 13.589  15.081  11.237  1.00 98.11 80  A 1 
ATOM 613  C CA  . SER A 1 80  ? 12.659  15.589  10.221  1.00 97.98 80  A 1 
ATOM 614  C C   . SER A 1 80  ? 11.273  15.893  10.800  1.00 98.00 80  A 1 
ATOM 615  O O   . SER A 1 80  ? 10.686  16.928  10.482  1.00 97.70 80  A 1 
ATOM 616  C CB  . SER A 1 80  ? 12.525  14.597  9.063   1.00 97.91 80  A 1 
ATOM 617  O OG  . SER A 1 80  ? 13.782  14.353  8.459   1.00 96.70 80  A 1 
ATOM 618  N N   . LEU A 1 81  ? 10.758  15.026  11.686  1.00 98.12 81  A 1 
ATOM 619  C CA  . LEU A 1 81  ? 9.483   15.233  12.379  1.00 98.03 81  A 1 
ATOM 620  C C   . LEU A 1 81  ? 9.524   16.458  13.298  1.00 98.10 81  A 1 
ATOM 621  O O   . LEU A 1 81  ? 8.593   17.263  13.272  1.00 97.50 81  A 1 
ATOM 622  C CB  . LEU A 1 81  ? 9.130   13.980  13.197  1.00 97.48 81  A 1 
ATOM 623  C CG  . LEU A 1 81  ? 8.559   12.820  12.365  1.00 94.61 81  A 1 
ATOM 624  C CD1 . LEU A 1 81  ? 8.590   11.538  13.194  1.00 92.72 81  A 1 
ATOM 625  C CD2 . LEU A 1 81  ? 7.102   13.083  11.974  1.00 92.86 81  A 1 
ATOM 626  N N   . PHE A 1 82  ? 10.590  16.624  14.096  1.00 98.15 82  A 1 
ATOM 627  C CA  . PHE A 1 82  ? 10.716  17.769  15.002  1.00 98.01 82  A 1 
ATOM 628  C C   . PHE A 1 82  ? 10.884  19.084  14.248  1.00 98.02 82  A 1 
ATOM 629  O O   . PHE A 1 82  ? 10.191  20.052  14.569  1.00 97.46 82  A 1 
ATOM 630  C CB  . PHE A 1 82  ? 11.872  17.552  15.989  1.00 97.49 82  A 1 
ATOM 631  C CG  . PHE A 1 82  ? 11.641  16.418  16.971  1.00 95.82 82  A 1 
ATOM 632  C CD1 . PHE A 1 82  ? 10.451  16.357  17.710  1.00 89.57 82  A 1 
ATOM 633  C CD2 . PHE A 1 82  ? 12.604  15.406  17.117  1.00 89.63 82  A 1 
ATOM 634  C CE1 . PHE A 1 82  ? 10.197  15.256  18.545  1.00 86.79 82  A 1 
ATOM 635  C CE2 . PHE A 1 82  ? 12.350  14.308  17.959  1.00 87.39 82  A 1 
ATOM 636  C CZ  . PHE A 1 82  ? 11.136  14.224  18.654  1.00 87.16 82  A 1 
ATOM 637  N N   . ASN A 1 83  ? 11.703  19.102  13.203  1.00 98.04 83  A 1 
ATOM 638  C CA  . ASN A 1 83  ? 11.870  20.281  12.358  1.00 97.93 83  A 1 
ATOM 639  C C   . ASN A 1 83  ? 10.549  20.686  11.686  1.00 97.98 83  A 1 
ATOM 640  O O   . ASN A 1 83  ? 10.221  21.869  11.610  1.00 97.55 83  A 1 
ATOM 641  C CB  . ASN A 1 83  ? 12.944  19.980  11.300  1.00 97.67 83  A 1 
ATOM 642  C CG  . ASN A 1 83  ? 14.347  19.863  11.872  1.00 94.04 83  A 1 
ATOM 643  O OD1 . ASN A 1 83  ? 14.673  20.355  12.936  1.00 86.54 83  A 1 
ATOM 644  N ND2 . ASN A 1 83  ? 15.248  19.230  11.161  1.00 86.12 83  A 1 
ATOM 645  N N   . ALA A 1 84  ? 9.758   19.708  11.213  1.00 97.62 84  A 1 
ATOM 646  C CA  . ALA A 1 84  ? 8.437   19.979  10.652  1.00 97.55 84  A 1 
ATOM 647  C C   . ALA A 1 84  ? 7.463   20.503  11.719  1.00 97.62 84  A 1 
ATOM 648  O O   . ALA A 1 84  ? 6.754   21.477  11.468  1.00 97.16 84  A 1 
ATOM 649  C CB  . ALA A 1 84  ? 7.913   18.708  9.977   1.00 97.39 84  A 1 
ATOM 650  N N   . ALA A 1 85  ? 7.451   19.899  12.917  1.00 97.67 85  A 1 
ATOM 651  C CA  . ALA A 1 85  ? 6.588   20.317  14.017  1.00 97.46 85  A 1 
ATOM 652  C C   . ALA A 1 85  ? 6.885   21.754  14.472  1.00 97.43 85  A 1 
ATOM 653  O O   . ALA A 1 85  ? 5.957   22.551  14.625  1.00 96.89 85  A 1 
ATOM 654  C CB  . ALA A 1 85  ? 6.736   19.315  15.166  1.00 97.29 85  A 1 
ATOM 655  N N   . GLU A 1 86  ? 8.162   22.104  14.625  1.00 97.22 86  A 1 
ATOM 656  C CA  . GLU A 1 86  ? 8.589   23.457  14.990  1.00 97.08 86  A 1 
ATOM 657  C C   . GLU A 1 86  ? 8.229   24.472  13.901  1.00 96.97 86  A 1 
ATOM 658  O O   . GLU A 1 86  ? 7.609   25.502  14.186  1.00 95.95 86  A 1 
ATOM 659  C CB  . GLU A 1 86  ? 10.102  23.448  15.271  1.00 96.73 86  A 1 
ATOM 660  C CG  . GLU A 1 86  ? 10.608  24.816  15.751  1.00 86.46 86  A 1 
ATOM 661  C CD  . GLU A 1 86  ? 12.106  24.833  16.112  1.00 82.37 86  A 1 
ATOM 662  O OE1 . GLU A 1 86  ? 12.532  25.852  16.705  1.00 73.38 86  A 1 
ATOM 663  O OE2 . GLU A 1 86  ? 12.818  23.858  15.795  1.00 76.45 86  A 1 
ATOM 664  N N   . ARG A 1 87  ? 8.560   24.175  12.641  1.00 97.81 87  A 1 
ATOM 665  C CA  . ARG A 1 87  ? 8.327   25.084  11.511  1.00 97.47 87  A 1 
ATOM 666  C C   . ARG A 1 87  ? 6.844   25.327  11.254  1.00 97.46 87  A 1 
ATOM 667  O O   . ARG A 1 87  ? 6.446   26.458  10.988  1.00 96.09 87  A 1 
ATOM 668  C CB  . ARG A 1 87  ? 9.008   24.498  10.267  1.00 96.41 87  A 1 
ATOM 669  C CG  . ARG A 1 87  ? 8.925   25.441  9.053   1.00 85.28 87  A 1 
ATOM 670  C CD  . ARG A 1 87  ? 9.364   24.727  7.769   1.00 81.46 87  A 1 
ATOM 671  N NE  . ARG A 1 87  ? 8.383   23.694  7.409   1.00 70.80 87  A 1 
ATOM 672  C CZ  . ARG A 1 87  ? 8.576   22.611  6.694   1.00 62.97 87  A 1 
ATOM 673  N NH1 . ARG A 1 87  ? 9.718   22.358  6.099   1.00 57.29 87  A 1 
ATOM 674  N NH2 . ARG A 1 87  ? 7.604   21.756  6.587   1.00 54.00 87  A 1 
ATOM 675  N N   . ASP A 1 88  ? 6.042   24.268  11.297  1.00 97.18 88  A 1 
ATOM 676  C CA  . ASP A 1 88  ? 4.631   24.308  10.895  1.00 96.75 88  A 1 
ATOM 677  C C   . ASP A 1 88  ? 3.689   24.503  12.103  1.00 96.66 88  A 1 
ATOM 678  O O   . ASP A 1 88  ? 2.473   24.604  11.931  1.00 95.00 88  A 1 
ATOM 679  C CB  . ASP A 1 88  ? 4.286   23.067  10.045  1.00 96.32 88  A 1 
ATOM 680  C CG  . ASP A 1 88  ? 5.148   22.864  8.779   1.00 95.13 88  A 1 
ATOM 681  O OD1 . ASP A 1 88  ? 5.846   23.794  8.318   1.00 91.78 88  A 1 
ATOM 682  O OD2 . ASP A 1 88  ? 5.146   21.743  8.217   1.00 91.32 88  A 1 
ATOM 683  N N   . GLY A 1 89  ? 4.230   24.584  13.322  1.00 96.46 89  A 1 
ATOM 684  C CA  . GLY A 1 89  ? 3.496   24.962  14.532  1.00 95.72 89  A 1 
ATOM 685  C C   . GLY A 1 89  ? 2.542   23.890  15.068  1.00 95.70 89  A 1 
ATOM 686  O O   . GLY A 1 89  ? 1.464   24.220  15.566  1.00 93.74 89  A 1 
ATOM 687  N N   . PHE A 1 90  ? 2.902   22.610  14.982  1.00 96.41 90  A 1 
ATOM 688  C CA  . PHE A 1 90  ? 2.131   21.512  15.568  1.00 96.59 90  A 1 
ATOM 689  C C   . PHE A 1 90  ? 2.930   20.736  16.623  1.00 97.04 90  A 1 
ATOM 690  O O   . PHE A 1 90  ? 4.143   20.864  16.735  1.00 96.65 90  A 1 
ATOM 691  C CB  . PHE A 1 90  ? 1.564   20.602  14.463  1.00 96.64 90  A 1 
ATOM 692  C CG  . PHE A 1 90  ? 2.590   19.818  13.672  1.00 97.36 90  A 1 
ATOM 693  C CD1 . PHE A 1 90  ? 3.069   20.319  12.446  1.00 96.47 90  A 1 
ATOM 694  C CD2 . PHE A 1 90  ? 3.051   18.576  14.142  1.00 96.68 90  A 1 
ATOM 695  C CE1 . PHE A 1 90  ? 4.003   19.585  11.699  1.00 96.04 90  A 1 
ATOM 696  C CE2 . PHE A 1 90  ? 3.992   17.843  13.398  1.00 96.26 90  A 1 
ATOM 697  C CZ  . PHE A 1 90  ? 4.471   18.347  12.173  1.00 96.72 90  A 1 
ATOM 698  N N   . THR A 1 91  ? 2.248   19.920  17.419  1.00 96.86 91  A 1 
ATOM 699  C CA  . THR A 1 91  ? 2.871   19.082  18.454  1.00 96.86 91  A 1 
ATOM 700  C C   . THR A 1 91  ? 2.709   17.604  18.128  1.00 97.34 91  A 1 
ATOM 701  O O   . THR A 1 91  ? 1.755   17.213  17.459  1.00 96.98 91  A 1 
ATOM 702  C CB  . THR A 1 91  ? 2.305   19.388  19.850  1.00 95.84 91  A 1 
ATOM 703  O OG1 . THR A 1 91  ? 0.899   19.260  19.871  1.00 91.46 91  A 1 
ATOM 704  C CG2 . THR A 1 91  ? 2.630   20.818  20.286  1.00 89.92 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? 3.632   16.780  18.618  1.00 97.28 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? 3.523   15.324  18.591  1.00 97.39 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? 2.871   14.863  19.895  1.00 97.02 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? 3.361   15.189  20.981  1.00 95.96 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? 4.911   14.694  18.393  1.00 97.45 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? 5.624   15.099  17.089  1.00 96.97 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? 7.008   14.448  17.041  1.00 95.37 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? 4.854   14.673  15.845  1.00 94.96 92  A 1 
ATOM 713  N N   . ASN A 1 93  ? 1.772   14.122  19.799  1.00 96.89 93  A 1 
ATOM 714  C CA  . ASN A 1 93  ? 0.933   13.747  20.929  1.00 96.36 93  A 1 
ATOM 715  C C   . ASN A 1 93  ? 0.846   12.228  21.094  1.00 97.03 93  A 1 
ATOM 716  O O   . ASN A 1 93  ? 1.151   11.447  20.193  1.00 96.53 93  A 1 
ATOM 717  C CB  . ASN A 1 93  ? -0.458  14.384  20.764  1.00 94.95 93  A 1 
ATOM 718  C CG  . ASN A 1 93  ? -0.384  15.887  20.620  1.00 92.37 93  A 1 
ATOM 719  O OD1 . ASN A 1 93  ? -0.131  16.620  21.563  1.00 83.68 93  A 1 
ATOM 720  N ND2 . ASN A 1 93  ? -0.575  16.394  19.425  1.00 81.72 93  A 1 
ATOM 721  N N   . HIS A 1 94  ? 0.399   11.810  22.267  1.00 95.15 94  A 1 
ATOM 722  C CA  . HIS A 1 94  ? 0.089   10.407  22.523  1.00 94.50 94  A 1 
ATOM 723  C C   . HIS A 1 94  ? -0.959  9.888   21.526  1.00 94.04 94  A 1 
ATOM 724  O O   . HIS A 1 94  ? -1.977  10.546  21.306  1.00 92.95 94  A 1 
ATOM 725  C CB  . HIS A 1 94  ? -0.390  10.255  23.970  1.00 93.37 94  A 1 
ATOM 726  C CG  . HIS A 1 94  ? -0.688  8.822   24.330  1.00 89.34 94  A 1 
ATOM 727  N ND1 . HIS A 1 94  ? 0.234   7.871   24.701  1.00 78.10 94  A 1 
ATOM 728  C CD2 . HIS A 1 94  ? -1.909  8.214   24.319  1.00 77.30 94  A 1 
ATOM 729  C CE1 . HIS A 1 94  ? -0.417  6.711   24.903  1.00 77.46 94  A 1 
ATOM 730  N NE2 . HIS A 1 94  ? -1.727  6.877   24.687  1.00 78.22 94  A 1 
ATOM 731  N N   . GLY A 1 95  ? -0.709  8.708   20.942  1.00 92.47 95  A 1 
ATOM 732  C CA  . GLY A 1 95  ? -1.589  8.079   19.956  1.00 92.10 95  A 1 
ATOM 733  C C   . GLY A 1 95  ? -1.487  8.638   18.532  1.00 93.51 95  A 1 
ATOM 734  O O   . GLY A 1 95  ? -2.155  8.115   17.644  1.00 92.53 95  A 1 
ATOM 735  N N   . ASP A 1 96  ? -0.662  9.672   18.275  1.00 96.39 96  A 1 
ATOM 736  C CA  . ASP A 1 96  ? -0.292  10.025  16.900  1.00 97.01 96  A 1 
ATOM 737  C C   . ASP A 1 96  ? 0.468   8.855   16.255  1.00 97.50 96  A 1 
ATOM 738  O O   . ASP A 1 96  ? 1.159   8.097   16.938  1.00 97.29 96  A 1 
ATOM 739  C CB  . ASP A 1 96  ? 0.560   11.305  16.855  1.00 96.77 96  A 1 
ATOM 740  C CG  . ASP A 1 96  ? -0.189  12.612  17.146  1.00 96.16 96  A 1 
ATOM 741  O OD1 . ASP A 1 96  ? -1.441  12.634  17.171  1.00 94.67 96  A 1 
ATOM 742  O OD2 . ASP A 1 96  ? 0.498   13.657  17.257  1.00 94.41 96  A 1 
ATOM 743  N N   . ILE A 1 97  ? 0.355   8.710   14.940  1.00 97.38 97  A 1 
ATOM 744  C CA  . ILE A 1 97  ? 0.932   7.590   14.189  1.00 97.58 97  A 1 
ATOM 745  C C   . ILE A 1 97  ? 2.033   8.114   13.271  1.00 98.00 97  A 1 
ATOM 746  O O   . ILE A 1 97  ? 1.794   9.008   12.460  1.00 97.89 97  A 1 
ATOM 747  C CB  . ILE A 1 97  ? -0.142  6.814   13.397  1.00 96.84 97  A 1 
ATOM 748  C CG1 . ILE A 1 97  ? -1.372  6.451   14.264  1.00 95.68 97  A 1 
ATOM 749  C CG2 . ILE A 1 97  ? 0.492   5.557   12.768  1.00 95.75 97  A 1 
ATOM 750  C CD1 . ILE A 1 97  ? -2.549  5.884   13.467  1.00 93.90 97  A 1 
ATOM 751  N N   . VAL A 1 98  ? 3.225   7.526   13.364  1.00 98.66 98  A 1 
ATOM 752  C CA  . VAL A 1 98  ? 4.336   7.756   12.436  1.00 98.72 98  A 1 
ATOM 753  C C   . VAL A 1 98  ? 4.464   6.542   11.529  1.00 98.72 98  A 1 
ATOM 754  O O   . VAL A 1 98  ? 4.834   5.455   11.970  1.00 98.56 98  A 1 
ATOM 755  C CB  . VAL A 1 98  ? 5.644   8.058   13.187  1.00 98.64 98  A 1 
ATOM 756  C CG1 . VAL A 1 98  ? 6.801   8.291   12.207  1.00 98.03 98  A 1 
ATOM 757  C CG2 . VAL A 1 98  ? 5.499   9.320   14.050  1.00 97.92 98  A 1 
ATOM 758  N N   . ALA A 1 99  ? 4.157   6.723   10.248  1.00 98.66 99  A 1 
ATOM 759  C CA  . ALA A 1 99  ? 4.256   5.687   9.235   1.00 98.61 99  A 1 
ATOM 760  C C   . ALA A 1 99  ? 5.449   5.951   8.312   1.00 98.55 99  A 1 
ATOM 761  O O   . ALA A 1 99  ? 5.651   7.075   7.859   1.00 98.26 99  A 1 
ATOM 762  C CB  . ALA A 1 99  ? 2.923   5.609   8.494   1.00 98.45 99  A 1 
ATOM 763  N N   . VAL A 1 100 ? 6.245   4.921   8.026   1.00 98.53 100 A 1 
ATOM 764  C CA  . VAL A 1 100 ? 7.463   4.992   7.208   1.00 98.54 100 A 1 
ATOM 765  C C   . VAL A 1 100 ? 7.317   4.039   6.028   1.00 98.45 100 A 1 
ATOM 766  O O   . VAL A 1 100 ? 6.984   2.874   6.230   1.00 98.16 100 A 1 
ATOM 767  C CB  . VAL A 1 100 ? 8.706   4.637   8.042   1.00 98.49 100 A 1 
ATOM 768  C CG1 . VAL A 1 100 ? 9.994   4.868   7.239   1.00 97.89 100 A 1 
ATOM 769  C CG2 . VAL A 1 100 ? 8.797   5.476   9.327   1.00 97.83 100 A 1 
ATOM 770  N N   . THR A 1 101 ? 7.558   4.513   4.798   1.00 98.16 101 A 1 
ATOM 771  C CA  . THR A 1 101 ? 7.460   3.636   3.621   1.00 98.08 101 A 1 
ATOM 772  C C   . THR A 1 101 ? 8.504   2.520   3.655   1.00 98.12 101 A 1 
ATOM 773  O O   . THR A 1 101 ? 9.667   2.728   4.019   1.00 97.75 101 A 1 
ATOM 774  C CB  . THR A 1 101 ? 7.507   4.404   2.290   1.00 97.64 101 A 1 
ATOM 775  O OG1 . THR A 1 101 ? 7.332   3.521   1.201   1.00 95.49 101 A 1 
ATOM 776  C CG2 . THR A 1 101 ? 8.816   5.137   2.045   1.00 95.09 101 A 1 
ATOM 777  N N   . GLU A 1 102 ? 8.101   1.324   3.204   1.00 98.15 102 A 1 
ATOM 778  C CA  . GLU A 1 102 ? 8.980   0.166   3.072   1.00 98.01 102 A 1 
ATOM 779  C C   . GLU A 1 102 ? 10.204  0.469   2.196   1.00 98.04 102 A 1 
ATOM 780  O O   . GLU A 1 102 ? 11.300  -0.063  2.405   1.00 97.25 102 A 1 
ATOM 781  C CB  . GLU A 1 102 ? 8.151   -1.031  2.555   1.00 97.52 102 A 1 
ATOM 782  C CG  . GLU A 1 102 ? 8.058   -1.287  1.024   1.00 93.43 102 A 1 
ATOM 783  C CD  . GLU A 1 102 ? 7.828   -0.057  0.130   1.00 94.57 102 A 1 
ATOM 784  O OE1 . GLU A 1 102 ? 8.518   -0.039  -0.933  1.00 88.93 102 A 1 
ATOM 785  O OE2 . GLU A 1 102 ? 7.177   0.889   0.563   1.00 91.48 102 A 1 
ATOM 786  N N   . ALA A 1 103 ? 10.023  1.383   1.229   1.00 97.46 103 A 1 
ATOM 787  C CA  . ALA A 1 103 ? 11.028  1.721   0.243   1.00 96.88 103 A 1 
ATOM 788  C C   . ALA A 1 103 ? 12.303  2.280   0.880   1.00 96.82 103 A 1 
ATOM 789  O O   . ALA A 1 103 ? 13.405  1.866   0.503   1.00 95.89 103 A 1 
ATOM 790  C CB  . ALA A 1 103 ? 10.420  2.708   -0.759  1.00 96.29 103 A 1 
ATOM 791  N N   . VAL A 1 104 ? 12.171  3.188   1.859   1.00 96.81 104 A 1 
ATOM 792  C CA  . VAL A 1 104 ? 13.333  3.781   2.539   1.00 96.81 104 A 1 
ATOM 793  C C   . VAL A 1 104 ? 13.937  2.844   3.578   1.00 97.33 104 A 1 
ATOM 794  O O   . VAL A 1 104 ? 15.154  2.840   3.734   1.00 96.95 104 A 1 
ATOM 795  C CB  . VAL A 1 104 ? 13.051  5.168   3.150   1.00 95.69 104 A 1 
ATOM 796  C CG1 . VAL A 1 104 ? 12.671  6.155   2.044   1.00 91.65 104 A 1 
ATOM 797  C CG2 . VAL A 1 104 ? 11.984  5.172   4.242   1.00 91.17 104 A 1 
ATOM 798  N N   . VAL A 1 105 ? 13.125  1.995   4.214   1.00 97.77 105 A 1 
ATOM 799  C CA  . VAL A 1 105 ? 13.626  0.962   5.136   1.00 97.91 105 A 1 
ATOM 800  C C   . VAL A 1 105 ? 14.497  -0.037  4.370   1.00 97.79 105 A 1 
ATOM 801  O O   . VAL A 1 105 ? 15.658  -0.241  4.724   1.00 97.51 105 A 1 
ATOM 802  C CB  . VAL A 1 105 ? 12.477  0.258   5.890   1.00 98.01 105 A 1 
ATOM 803  C CG1 . VAL A 1 105 ? 13.031  -0.744  6.916   1.00 97.19 105 A 1 
ATOM 804  C CG2 . VAL A 1 105 ? 11.594  1.252   6.657   1.00 96.86 105 A 1 
ATOM 805  N N   . GLY A 1 106 ? 13.999  -0.586  3.257   1.00 97.26 106 A 1 
ATOM 806  C CA  . GLY A 1 106 ? 14.773  -1.507  2.412   1.00 96.70 106 A 1 
ATOM 807  C C   . GLY A 1 106 ? 16.031  -0.866  1.812   1.00 96.57 106 A 1 
ATOM 808  O O   . GLY A 1 106 ? 17.087  -1.502  1.733   1.00 95.99 106 A 1 
ATOM 809  N N   . ARG A 1 107 ? 15.950  0.412   1.439   1.00 97.21 107 A 1 
ATOM 810  C CA  . ARG A 1 107 ? 17.089  1.161   0.882   1.00 96.79 107 A 1 
ATOM 811  C C   . ARG A 1 107 ? 18.198  1.374   1.910   1.00 97.19 107 A 1 
ATOM 812  O O   . ARG A 1 107 ? 19.358  1.124   1.589   1.00 96.44 107 A 1 
ATOM 813  C CB  . ARG A 1 107 ? 16.590  2.487   0.297   1.00 95.69 107 A 1 
ATOM 814  C CG  . ARG A 1 107 ? 17.713  3.252   -0.420  1.00 90.37 107 A 1 
ATOM 815  C CD  . ARG A 1 107 ? 17.147  4.519   -1.060  1.00 87.73 107 A 1 
ATOM 816  N NE  . ARG A 1 107 ? 18.173  5.214   -1.864  1.00 79.43 107 A 1 
ATOM 817  C CZ  . ARG A 1 107 ? 17.946  6.168   -2.752  1.00 73.58 107 A 1 
ATOM 818  N NH1 . ARG A 1 107 ? 16.746  6.623   -2.981  1.00 66.16 107 A 1 
ATOM 819  N NH2 . ARG A 1 107 ? 18.932  6.679   -3.428  1.00 65.11 107 A 1 
ATOM 820  N N   . THR A 1 108 ? 17.864  1.811   3.128   1.00 97.48 108 A 1 
ATOM 821  C CA  . THR A 1 108 ? 18.865  2.023   4.193   1.00 97.71 108 A 1 
ATOM 822  C C   . THR A 1 108 ? 19.506  0.714   4.648   1.00 97.81 108 A 1 
ATOM 823  O O   . THR A 1 108 ? 20.701  0.696   4.954   1.00 96.99 108 A 1 
ATOM 824  C CB  . THR A 1 108 ? 18.275  2.749   5.405   1.00 97.26 108 A 1 
ATOM 825  O OG1 . THR A 1 108 ? 17.118  2.101   5.858   1.00 88.85 108 A 1 
ATOM 826  C CG2 . THR A 1 108 ? 17.916  4.193   5.065   1.00 86.24 108 A 1 
ATOM 827  N N   . GLN A 1 109 ? 18.760  -0.390  4.585   1.00 97.73 109 A 1 
ATOM 828  C CA  . GLN A 1 109 ? 19.287  -1.737  4.821   1.00 97.43 109 A 1 
ATOM 829  C C   . GLN A 1 109 ? 20.266  -2.214  3.731   1.00 97.29 109 A 1 
ATOM 830  O O   . GLN A 1 109 ? 20.968  -3.202  3.948   1.00 96.36 109 A 1 
ATOM 831  C CB  . GLN A 1 109 ? 18.113  -2.722  4.909   1.00 97.00 109 A 1 
ATOM 832  C CG  . GLN A 1 109 ? 17.295  -2.566  6.200   1.00 96.05 109 A 1 
ATOM 833  C CD  . GLN A 1 109 ? 16.030  -3.420  6.201   1.00 97.00 109 A 1 
ATOM 834  O OE1 . GLN A 1 109 ? 15.647  -4.061  5.226   1.00 93.88 109 A 1 
ATOM 835  N NE2 . GLN A 1 109 ? 15.333  -3.481  7.309   1.00 93.56 109 A 1 
ATOM 836  N N   . GLY A 1 110 ? 20.296  -1.578  2.569   1.00 97.00 110 A 1 
ATOM 837  C CA  . GLY A 1 110 ? 21.018  -2.102  1.407   1.00 96.96 110 A 1 
ATOM 838  C C   . GLY A 1 110 ? 20.463  -3.450  0.943   1.00 97.49 110 A 1 
ATOM 839  O O   . GLY A 1 110 ? 21.226  -4.333  0.553   1.00 96.31 110 A 1 
ATOM 840  N N   . ASN A 1 111 ? 19.145  -3.646  1.035   1.00 96.64 111 A 1 
ATOM 841  C CA  . ASN A 1 111 ? 18.501  -4.939  0.828   1.00 97.29 111 A 1 
ATOM 842  C C   . ASN A 1 111 ? 18.267  -5.225  -0.666  1.00 97.66 111 A 1 
ATOM 843  O O   . ASN A 1 111 ? 17.149  -5.130  -1.171  1.00 97.04 111 A 1 
ATOM 844  C CB  . ASN A 1 111 ? 17.230  -5.025  1.691   1.00 96.97 111 A 1 
ATOM 845  C CG  . ASN A 1 111 ? 16.836  -6.469  1.955   1.00 97.09 111 A 1 
ATOM 846  O OD1 . ASN A 1 111 ? 17.665  -7.369  1.919   1.00 93.42 111 A 1 
ATOM 847  N ND2 . ASN A 1 111 ? 15.601  -6.731  2.295   1.00 93.67 111 A 1 
ATOM 848  N N   . TYR A 1 112 ? 19.333  -5.559  -1.378  1.00 98.16 112 A 1 
ATOM 849  C CA  . TYR A 1 112 ? 19.314  -5.818  -2.819  1.00 98.25 112 A 1 
ATOM 850  C C   . TYR A 1 112 ? 19.726  -7.259  -3.143  1.00 98.44 112 A 1 
ATOM 851  O O   . TYR A 1 112 ? 20.509  -7.874  -2.417  1.00 98.11 112 A 1 
ATOM 852  C CB  . TYR A 1 112 ? 20.211  -4.818  -3.558  1.00 97.89 112 A 1 
ATOM 853  C CG  . TYR A 1 112 ? 19.801  -3.366  -3.394  1.00 97.78 112 A 1 
ATOM 854  C CD1 . TYR A 1 112 ? 18.876  -2.782  -4.282  1.00 96.42 112 A 1 
ATOM 855  C CD2 . TYR A 1 112 ? 20.333  -2.602  -2.339  1.00 96.64 112 A 1 
ATOM 856  C CE1 . TYR A 1 112 ? 18.480  -1.440  -4.113  1.00 95.90 112 A 1 
ATOM 857  C CE2 . TYR A 1 112 ? 19.937  -1.258  -2.160  1.00 95.86 112 A 1 
ATOM 858  C CZ  . TYR A 1 112 ? 19.008  -0.678  -3.050  1.00 96.46 112 A 1 
ATOM 859  O OH  . TYR A 1 112 ? 18.617  0.615   -2.872  1.00 95.07 112 A 1 
ATOM 860  N N   . ALA A 1 113 ? 19.237  -7.776  -4.267  1.00 98.38 113 A 1 
ATOM 861  C CA  . ALA A 1 113 ? 19.677  -9.043  -4.846  1.00 98.58 113 A 1 
ATOM 862  C C   . ALA A 1 113 ? 19.858  -8.894  -6.360  1.00 98.67 113 A 1 
ATOM 863  O O   . ALA A 1 113 ? 19.043  -8.261  -7.034  1.00 98.53 113 A 1 
ATOM 864  C CB  . ALA A 1 113 ? 18.672  -10.143 -4.494  1.00 98.53 113 A 1 
ATOM 865  N N   . THR A 1 114 ? 20.926  -9.487  -6.894  1.00 98.67 114 A 1 
ATOM 866  C CA  . THR A 1 114 ? 21.170  -9.548  -8.342  1.00 98.78 114 A 1 
ATOM 867  C C   . THR A 1 114 ? 20.432  -10.727 -8.973  1.00 98.84 114 A 1 
ATOM 868  O O   . THR A 1 114 ? 20.127  -11.716 -8.299  1.00 98.83 114 A 1 
ATOM 869  C CB  . THR A 1 114 ? 22.668  -9.639  -8.671  1.00 98.73 114 A 1 
ATOM 870  O OG1 . THR A 1 114 ? 23.210  -10.836 -8.157  1.00 97.95 114 A 1 
ATOM 871  C CG2 . THR A 1 114 ? 23.475  -8.477  -8.091  1.00 97.38 114 A 1 
ATOM 872  N N   . CYS A 1 115 ? 20.201  -10.670 -10.286 1.00 98.75 115 A 1 
ATOM 873  C CA  . CYS A 1 115 ? 19.629  -11.788 -11.037 1.00 98.79 115 A 1 
ATOM 874  C C   . CYS A 1 115 ? 20.419  -13.089 -10.828 1.00 98.84 115 A 1 
ATOM 875  O O   . CYS A 1 115 ? 19.815  -14.134 -10.624 1.00 98.74 115 A 1 
ATOM 876  C CB  . CYS A 1 115 ? 19.572  -11.429 -12.530 1.00 98.64 115 A 1 
ATOM 877  S SG  . CYS A 1 115 ? 18.295  -10.164 -12.792 1.00 97.99 115 A 1 
ATOM 878  N N   . SER A 1 116 ? 21.750  -13.025 -10.795 1.00 98.82 116 A 1 
ATOM 879  C CA  . SER A 1 116 ? 22.599  -14.204 -10.576 1.00 98.81 116 A 1 
ATOM 880  C C   . SER A 1 116 ? 22.437  -14.822 -9.179  1.00 98.86 116 A 1 
ATOM 881  O O   . SER A 1 116 ? 22.407  -16.044 -9.051  1.00 98.71 116 A 1 
ATOM 882  C CB  . SER A 1 116 ? 24.069  -13.853 -10.832 1.00 98.49 116 A 1 
ATOM 883  O OG  . SER A 1 116 ? 24.515  -12.814 -9.983  1.00 80.97 116 A 1 
ATOM 884  N N   . GLN A 1 117 ? 22.276  -14.004 -8.132  1.00 98.85 117 A 1 
ATOM 885  C CA  . GLN A 1 117 ? 22.031  -14.483 -6.767  1.00 98.87 117 A 1 
ATOM 886  C C   . GLN A 1 117 ? 20.651  -15.146 -6.637  1.00 98.89 117 A 1 
ATOM 887  O O   . GLN A 1 117 ? 20.530  -16.218 -6.041  1.00 98.85 117 A 1 
ATOM 888  C CB  . GLN A 1 117 ? 22.155  -13.303 -5.795  1.00 98.84 117 A 1 
ATOM 889  C CG  . GLN A 1 117 ? 23.610  -12.855 -5.593  1.00 98.73 117 A 1 
ATOM 890  C CD  . GLN A 1 117 ? 23.722  -11.505 -4.900  1.00 98.77 117 A 1 
ATOM 891  O OE1 . GLN A 1 117 ? 22.898  -10.615 -5.051  1.00 97.57 117 A 1 
ATOM 892  N NE2 . GLN A 1 117 ? 24.767  -11.285 -4.133  1.00 96.91 117 A 1 
ATOM 893  N N   . ILE A 1 118 ? 19.622  -14.545 -7.247  1.00 98.85 118 A 1 
ATOM 894  C CA  . ILE A 1 118 ? 18.269  -15.121 -7.291  1.00 98.87 118 A 1 
ATOM 895  C C   . ILE A 1 118 ? 18.274  -16.443 -8.074  1.00 98.86 118 A 1 
ATOM 896  O O   . ILE A 1 118 ? 17.732  -17.443 -7.603  1.00 98.81 118 A 1 
ATOM 897  C CB  . ILE A 1 118 ? 17.280  -14.101 -7.895  1.00 98.87 118 A 1 
ATOM 898  C CG1 . ILE A 1 118 ? 17.149  -12.845 -7.000  1.00 98.68 118 A 1 
ATOM 899  C CG2 . ILE A 1 118 ? 15.893  -14.742 -8.097  1.00 98.73 118 A 1 
ATOM 900  C CD1 . ILE A 1 118 ? 16.507  -11.650 -7.714  1.00 98.26 118 A 1 
ATOM 901  N N   . ALA A 1 119 ? 18.932  -16.477 -9.236  1.00 98.88 119 A 1 
ATOM 902  C CA  . ALA A 1 119 ? 19.073  -17.680 -10.054 1.00 98.88 119 A 1 
ATOM 903  C C   . ALA A 1 119 ? 19.772  -18.818 -9.297  1.00 98.86 119 A 1 
ATOM 904  O O   . ALA A 1 119 ? 19.352  -19.974 -9.387  1.00 98.76 119 A 1 
ATOM 905  C CB  . ALA A 1 119 ? 19.850  -17.308 -11.319 1.00 98.82 119 A 1 
ATOM 906  N N   . GLN A 1 120 ? 20.808  -18.489 -8.511  1.00 98.88 120 A 1 
ATOM 907  C CA  . GLN A 1 120 ? 21.505  -19.453 -7.659  1.00 98.87 120 A 1 
ATOM 908  C C   . GLN A 1 120 ? 20.563  -20.068 -6.617  1.00 98.89 120 A 1 
ATOM 909  O O   . GLN A 1 120 ? 20.571  -21.290 -6.442  1.00 98.75 120 A 1 
ATOM 910  C CB  . GLN A 1 120 ? 22.713  -18.765 -7.004  1.00 98.70 120 A 1 
ATOM 911  C CG  . GLN A 1 120 ? 23.544  -19.742 -6.154  1.00 89.94 120 A 1 
ATOM 912  C CD  . GLN A 1 120 ? 24.736  -19.082 -5.468  1.00 91.89 120 A 1 
ATOM 913  O OE1 . GLN A 1 120 ? 25.022  -17.901 -5.590  1.00 84.19 120 A 1 
ATOM 914  N NE2 . GLN A 1 120 ? 25.494  -19.832 -4.698  1.00 81.28 120 A 1 
ATOM 915  N N   . ASP A 1 121 ? 19.736  -19.259 -5.953  1.00 98.83 121 A 1 
ATOM 916  C CA  . ASP A 1 121 ? 18.779  -19.755 -4.954  1.00 98.85 121 A 1 
ATOM 917  C C   . ASP A 1 121 ? 17.690  -20.635 -5.580  1.00 98.85 121 A 1 
ATOM 918  O O   . ASP A 1 121 ? 17.380  -21.714 -5.071  1.00 98.68 121 A 1 
ATOM 919  C CB  . ASP A 1 121 ? 18.162  -18.562 -4.210  1.00 98.82 121 A 1 
ATOM 920  C CG  . ASP A 1 121 ? 17.373  -18.995 -2.974  1.00 98.74 121 A 1 
ATOM 921  O OD1 . ASP A 1 121 ? 17.788  -19.933 -2.260  1.00 97.57 121 A 1 
ATOM 922  O OD2 . ASP A 1 121 ? 16.329  -18.383 -2.677  1.00 97.84 121 A 1 
ATOM 923  N N   . ILE A 1 122 ? 17.159  -20.225 -6.732  1.00 98.87 122 A 1 
ATOM 924  C CA  . ILE A 1 122 ? 16.187  -21.013 -7.502  1.00 98.86 122 A 1 
ATOM 925  C C   . ILE A 1 122 ? 16.789  -22.361 -7.896  1.00 98.85 122 A 1 
ATOM 926  O O   . ILE A 1 122 ? 16.181  -23.402 -7.642  1.00 98.67 122 A 1 
ATOM 927  C CB  . ILE A 1 122 ? 15.699  -20.204 -8.723  1.00 98.66 122 A 1 
ATOM 928  C CG1 . ILE A 1 122 ? 14.797  -19.056 -8.220  1.00 96.95 122 A 1 
ATOM 929  C CG2 . ILE A 1 122 ? 14.937  -21.080 -9.742  1.00 98.01 122 A 1 
ATOM 930  C CD1 . ILE A 1 122 ? 14.428  -18.041 -9.294  1.00 90.69 122 A 1 
ATOM 931  N N   . ARG A 1 123 ? 17.995  -22.369 -8.464  1.00 98.83 123 A 1 
ATOM 932  C CA  . ARG A 1 123 ? 18.672  -23.605 -8.880  1.00 98.78 123 A 1 
ATOM 933  C C   . ARG A 1 123 ? 18.980  -24.513 -7.687  1.00 98.77 123 A 1 
ATOM 934  O O   . ARG A 1 123 ? 18.805  -25.723 -7.800  1.00 98.54 123 A 1 
ATOM 935  C CB  . ARG A 1 123 ? 19.921  -23.262 -9.706  1.00 98.47 123 A 1 
ATOM 936  C CG  . ARG A 1 123 ? 20.554  -24.518 -10.332 1.00 94.85 123 A 1 
ATOM 937  C CD  . ARG A 1 123 ? 21.615  -24.178 -11.371 1.00 92.72 123 A 1 
ATOM 938  N NE  . ARG A 1 123 ? 21.028  -23.684 -12.642 1.00 89.01 123 A 1 
ATOM 939  C CZ  . ARG A 1 123 ? 20.742  -24.383 -13.735 1.00 87.11 123 A 1 
ATOM 940  N NH1 . ARG A 1 123 ? 20.951  -25.656 -13.840 1.00 75.79 123 A 1 
ATOM 941  N NH2 . ARG A 1 123 ? 20.228  -23.807 -14.773 1.00 80.49 123 A 1 
ATOM 942  N N   . ALA A 1 124 ? 19.363  -23.958 -6.542  1.00 98.73 124 A 1 
ATOM 943  C CA  . ALA A 1 124 ? 19.584  -24.730 -5.322  1.00 98.69 124 A 1 
ATOM 944  C C   . ALA A 1 124 ? 18.293  -25.389 -4.802  1.00 98.70 124 A 1 
ATOM 945  O O   . ALA A 1 124 ? 18.327  -26.531 -4.345  1.00 98.36 124 A 1 
ATOM 946  C CB  . ALA A 1 124 ? 20.204  -23.808 -4.269  1.00 98.56 124 A 1 
ATOM 947  N N   . LYS A 1 125 ? 17.148  -24.709 -4.908  1.00 98.66 125 A 1 
ATOM 948  C CA  . LYS A 1 125 ? 15.852  -25.188 -4.402  1.00 98.69 125 A 1 
ATOM 949  C C   . LYS A 1 125 ? 15.142  -26.158 -5.344  1.00 98.67 125 A 1 
ATOM 950  O O   . LYS A 1 125 ? 14.473  -27.072 -4.872  1.00 98.40 125 A 1 
ATOM 951  C CB  . LYS A 1 125 ? 14.971  -23.972 -4.076  1.00 98.68 125 A 1 
ATOM 952  C CG  . LYS A 1 125 ? 15.449  -23.298 -2.784  1.00 98.41 125 A 1 
ATOM 953  C CD  . LYS A 1 125 ? 14.769  -21.948 -2.541  1.00 98.10 125 A 1 
ATOM 954  C CE  . LYS A 1 125 ? 15.202  -21.437 -1.166  1.00 97.09 125 A 1 
ATOM 955  N NZ  . LYS A 1 125 ? 14.983  -19.991 -0.990  1.00 95.69 125 A 1 
ATOM 956  N N   . PHE A 1 126 ? 15.292  -25.985 -6.659  1.00 98.61 126 A 1 
ATOM 957  C CA  . PHE A 1 126 ? 14.611  -26.818 -7.660  1.00 98.48 126 A 1 
ATOM 958  C C   . PHE A 1 126 ? 15.516  -27.862 -8.334  1.00 98.02 126 A 1 
ATOM 959  O O   . PHE A 1 126 ? 14.999  -28.797 -8.947  1.00 95.31 126 A 1 
ATOM 960  C CB  . PHE A 1 126 ? 13.927  -25.910 -8.684  1.00 98.48 126 A 1 
ATOM 961  C CG  . PHE A 1 126 ? 12.714  -25.180 -8.134  1.00 98.75 126 A 1 
ATOM 962  C CD1 . PHE A 1 126 ? 11.511  -25.884 -7.939  1.00 98.52 126 A 1 
ATOM 963  C CD2 . PHE A 1 126 ? 12.772  -23.808 -7.840  1.00 98.57 126 A 1 
ATOM 964  C CE1 . PHE A 1 126 ? 10.369  -25.215 -7.467  1.00 98.47 126 A 1 
ATOM 965  C CE2 . PHE A 1 126 ? 11.629  -23.138 -7.366  1.00 98.45 126 A 1 
ATOM 966  C CZ  . PHE A 1 126 ? 10.427  -23.840 -7.185  1.00 98.64 126 A 1 
ATOM 967  N N   . GLY A 1 127 ? 16.837  -27.730 -8.231  1.00 97.06 127 A 1 
ATOM 968  C CA  . GLY A 1 127 ? 17.801  -28.679 -8.808  1.00 96.11 127 A 1 
ATOM 969  C C   . GLY A 1 127 ? 18.055  -28.513 -10.316 1.00 95.99 127 A 1 
ATOM 970  O O   . GLY A 1 127 ? 18.728  -29.357 -10.901 1.00 89.83 127 A 1 
ATOM 971  N N   . GLY A 1 128 ? 17.555  -27.438 -10.943 1.00 96.14 128 A 1 
ATOM 972  C CA  . GLY A 1 128 ? 17.635  -27.227 -12.395 1.00 96.06 128 A 1 
ATOM 973  C C   . GLY A 1 128 ? 16.521  -27.953 -13.163 1.00 96.90 128 A 1 
ATOM 974  O O   . GLY A 1 128 ? 15.446  -28.213 -12.620 1.00 93.56 128 A 1 
ATOM 975  N N   . GLY A 1 129 ? 16.763  -28.270 -14.433 1.00 97.63 129 A 1 
ATOM 976  C CA  . GLY A 1 129 ? 15.781  -28.897 -15.320 1.00 97.99 129 A 1 
ATOM 977  C C   . GLY A 1 129 ? 14.656  -27.940 -15.746 1.00 98.51 129 A 1 
ATOM 978  O O   . GLY A 1 129 ? 14.861  -26.732 -15.884 1.00 97.97 129 A 1 
ATOM 979  N N   . THR A 1 130 ? 13.459  -28.496 -15.980 1.00 98.56 130 A 1 
ATOM 980  C CA  . THR A 1 130 ? 12.286  -27.704 -16.377 1.00 98.75 130 A 1 
ATOM 981  C C   . THR A 1 130 ? 11.574  -27.142 -15.149 1.00 98.83 130 A 1 
ATOM 982  O O   . THR A 1 130 ? 11.141  -27.894 -14.273 1.00 98.72 130 A 1 
ATOM 983  C CB  . THR A 1 130 ? 11.308  -28.518 -17.234 1.00 98.60 130 A 1 
ATOM 984  O OG1 . THR A 1 130 ? 11.990  -29.058 -18.346 1.00 97.64 130 A 1 
ATOM 985  C CG2 . THR A 1 130 ? 10.164  -27.670 -17.791 1.00 97.61 130 A 1 
ATOM 986  N N   . LEU A 1 131 ? 11.397  -25.823 -15.108 1.00 98.74 131 A 1 
ATOM 987  C CA  . LEU A 1 131 ? 10.633  -25.102 -14.096 1.00 98.84 131 A 1 
ATOM 988  C C   . LEU A 1 131 ? 9.349   -24.537 -14.713 1.00 98.87 131 A 1 
ATOM 989  O O   . LEU A 1 131 ? 9.385   -23.850 -15.734 1.00 98.77 131 A 1 
ATOM 990  C CB  . LEU A 1 131 ? 11.530  -24.009 -13.485 1.00 98.83 131 A 1 
ATOM 991  C CG  . LEU A 1 131 ? 10.871  -23.180 -12.368 1.00 98.66 131 A 1 
ATOM 992  C CD1 . LEU A 1 131 ? 10.481  -24.031 -11.160 1.00 98.13 131 A 1 
ATOM 993  C CD2 . LEU A 1 131 ? 11.843  -22.101 -11.890 1.00 98.26 131 A 1 
ATOM 994  N N   . GLY A 1 132 ? 8.209   -24.817 -14.089 1.00 98.87 132 A 1 
ATOM 995  C CA  . GLY A 1 132 ? 6.959   -24.130 -14.376 1.00 98.89 132 A 1 
ATOM 996  C C   . GLY A 1 132 ? 6.771   -22.942 -13.437 1.00 98.93 132 A 1 
ATOM 997  O O   . GLY A 1 132 ? 6.932   -23.095 -12.234 1.00 98.86 132 A 1 
ATOM 998  N N   . ILE A 1 133 ? 6.396   -21.779 -13.951 1.00 98.88 133 A 1 
ATOM 999  C CA  . ILE A 1 133 ? 5.947   -20.660 -13.115 1.00 98.88 133 A 1 
ATOM 1000 C C   . ILE A 1 133 ? 4.463   -20.397 -13.338 1.00 98.88 133 A 1 
ATOM 1001 O O   . ILE A 1 133 ? 3.975   -20.507 -14.465 1.00 98.74 133 A 1 
ATOM 1002 C CB  . ILE A 1 133 ? 6.818   -19.397 -13.263 1.00 98.71 133 A 1 
ATOM 1003 C CG1 . ILE A 1 133 ? 6.674   -18.722 -14.639 1.00 97.96 133 A 1 
ATOM 1004 C CG2 . ILE A 1 133 ? 8.282   -19.740 -12.954 1.00 97.53 133 A 1 
ATOM 1005 C CD1 . ILE A 1 133 ? 7.406   -17.381 -14.743 1.00 97.43 133 A 1 
ATOM 1006 N N   . VAL A 1 134 ? 3.735   -20.084 -12.273 1.00 98.74 134 A 1 
ATOM 1007 C CA  . VAL A 1 134 ? 2.277   -19.931 -12.311 1.00 98.64 134 A 1 
ATOM 1008 C C   . VAL A 1 134 ? 1.876   -18.556 -11.807 1.00 98.62 134 A 1 
ATOM 1009 O O   . VAL A 1 134 ? 2.322   -18.142 -10.739 1.00 97.47 134 A 1 
ATOM 1010 C CB  . VAL A 1 134 ? 1.571   -21.048 -11.517 1.00 97.31 134 A 1 
ATOM 1011 C CG1 . VAL A 1 134 ? 0.048   -20.921 -11.559 1.00 88.65 134 A 1 
ATOM 1012 C CG2 . VAL A 1 134 ? 1.912   -22.420 -12.086 1.00 87.44 134 A 1 
ATOM 1013 N N   . PHE A 1 135 ? 1.010   -17.905 -12.575 1.00 97.62 135 A 1 
ATOM 1014 C CA  . PHE A 1 135 ? 0.344   -16.640 -12.266 1.00 97.50 135 A 1 
ATOM 1015 C C   . PHE A 1 135 ? 1.272   -15.459 -11.933 1.00 97.51 135 A 1 
ATOM 1016 O O   . PHE A 1 135 ? 1.032   -14.756 -10.953 1.00 95.40 135 A 1 
ATOM 1017 C CB  . PHE A 1 135 ? -0.748  -16.871 -11.213 1.00 96.89 135 A 1 
ATOM 1018 C CG  . PHE A 1 135 ? -1.743  -17.985 -11.502 1.00 96.95 135 A 1 
ATOM 1019 C CD1 . PHE A 1 135 ? -2.066  -18.375 -12.814 1.00 93.59 135 A 1 
ATOM 1020 C CD2 . PHE A 1 135 ? -2.387  -18.612 -10.416 1.00 94.44 135 A 1 
ATOM 1021 C CE1 . PHE A 1 135 ? -3.015  -19.388 -13.043 1.00 93.39 135 A 1 
ATOM 1022 C CE2 . PHE A 1 135 ? -3.344  -19.617 -10.644 1.00 93.40 135 A 1 
ATOM 1023 C CZ  . PHE A 1 135 ? -3.656  -20.004 -11.956 1.00 96.32 135 A 1 
ATOM 1024 N N   . PRO A 1 136 ? 2.337   -15.205 -12.725 1.00 97.51 136 A 1 
ATOM 1025 C CA  . PRO A 1 136 ? 3.059   -13.950 -12.584 1.00 97.07 136 A 1 
ATOM 1026 C C   . PRO A 1 136 ? 2.136   -12.763 -12.880 1.00 96.76 136 A 1 
ATOM 1027 O O   . PRO A 1 136 ? 1.337   -12.811 -13.823 1.00 94.98 136 A 1 
ATOM 1028 C CB  . PRO A 1 136 ? 4.197   -14.024 -13.592 1.00 96.60 136 A 1 
ATOM 1029 C CG  . PRO A 1 136 ? 3.652   -14.937 -14.685 1.00 96.08 136 A 1 
ATOM 1030 C CD  . PRO A 1 136 ? 2.802   -15.927 -13.899 1.00 97.83 136 A 1 
ATOM 1031 N N   . ILE A 1 137 ? 2.304   -11.680 -12.128 1.00 97.58 137 A 1 
ATOM 1032 C CA  . ILE A 1 137 ? 1.672   -10.400 -12.465 1.00 97.06 137 A 1 
ATOM 1033 C C   . ILE A 1 137 ? 2.342   -9.766  -13.694 1.00 97.20 137 A 1 
ATOM 1034 O O   . ILE A 1 137 ? 3.552   -9.906  -13.910 1.00 96.61 137 A 1 
ATOM 1035 C CB  . ILE A 1 137 ? 1.640   -9.426  -11.265 1.00 96.14 137 A 1 
ATOM 1036 C CG1 . ILE A 1 137 ? 3.043   -9.048  -10.749 1.00 92.04 137 A 1 
ATOM 1037 C CG2 . ILE A 1 137 ? 0.774   -10.026 -10.140 1.00 90.38 137 A 1 
ATOM 1038 C CD1 . ILE A 1 137 ? 3.029   -7.833  -9.806  1.00 89.50 137 A 1 
ATOM 1039 N N   . LEU A 1 138 ? 1.570   -9.024  -14.479 1.00 97.08 138 A 1 
ATOM 1040 C CA  . LEU A 1 138 ? 2.036   -8.336  -15.681 1.00 96.70 138 A 1 
ATOM 1041 C C   . LEU A 1 138 ? 2.694   -7.001  -15.300 1.00 96.12 138 A 1 
ATOM 1042 O O   . LEU A 1 138 ? 2.076   -5.940  -15.337 1.00 94.62 138 A 1 
ATOM 1043 C CB  . LEU A 1 138 ? 0.864   -8.186  -16.666 1.00 96.71 138 A 1 
ATOM 1044 C CG  . LEU A 1 138 ? 0.147   -9.500  -17.036 1.00 96.22 138 A 1 
ATOM 1045 C CD1 . LEU A 1 138 ? -0.998  -9.197  -17.998 1.00 94.30 138 A 1 
ATOM 1046 C CD2 . LEU A 1 138 ? 1.082   -10.518 -17.694 1.00 94.54 138 A 1 
ATOM 1047 N N   . SER A 1 139 ? 3.968   -7.052  -14.884 1.00 95.72 139 A 1 
ATOM 1048 C CA  . SER A 1 139 ? 4.665   -5.870  -14.369 1.00 95.50 139 A 1 
ATOM 1049 C C   . SER A 1 139 ? 6.121   -5.777  -14.829 1.00 95.67 139 A 1 
ATOM 1050 O O   . SER A 1 139 ? 6.943   -6.665  -14.590 1.00 95.17 139 A 1 
ATOM 1051 C CB  . SER A 1 139 ? 4.585   -5.838  -12.843 1.00 95.44 139 A 1 
ATOM 1052 O OG  . SER A 1 139 ? 5.226   -4.672  -12.345 1.00 92.81 139 A 1 
ATOM 1053 N N   . ARG A 1 140 ? 6.471   -4.621  -15.421 1.00 96.10 140 A 1 
ATOM 1054 C CA  . ARG A 1 140 ? 7.872   -4.284  -15.738 1.00 95.80 140 A 1 
ATOM 1055 C C   . ARG A 1 140 ? 8.710   -4.020  -14.491 1.00 95.98 140 A 1 
ATOM 1056 O O   . ARG A 1 140 ? 9.898   -4.323  -14.482 1.00 94.57 140 A 1 
ATOM 1057 C CB  . ARG A 1 140 ? 7.928   -3.036  -16.626 1.00 95.14 140 A 1 
ATOM 1058 C CG  . ARG A 1 140 ? 7.384   -3.301  -18.026 1.00 93.28 140 A 1 
ATOM 1059 C CD  . ARG A 1 140 ? 7.470   -2.037  -18.884 1.00 91.13 140 A 1 
ATOM 1060 N NE  . ARG A 1 140 ? 6.495   -1.014  -18.456 1.00 86.29 140 A 1 
ATOM 1061 C CZ  . ARG A 1 140 ? 6.341   0.182   -19.004 1.00 81.80 140 A 1 
ATOM 1062 N NH1 . ARG A 1 140 ? 7.101   0.603   -19.971 1.00 73.52 140 A 1 
ATOM 1063 N NH2 . ARG A 1 140 ? 5.399   0.983   -18.590 1.00 75.33 140 A 1 
ATOM 1064 N N   . ASN A 1 141 ? 8.102   -3.423  -13.465 1.00 94.88 141 A 1 
ATOM 1065 C CA  . ASN A 1 141 ? 8.818   -2.992  -12.269 1.00 95.05 141 A 1 
ATOM 1066 C C   . ASN A 1 141 ? 8.982   -4.129  -11.250 1.00 96.09 141 A 1 
ATOM 1067 O O   . ASN A 1 141 ? 10.055  -4.289  -10.678 1.00 94.39 141 A 1 
ATOM 1068 C CB  . ASN A 1 141 ? 8.075   -1.789  -11.668 1.00 93.69 141 A 1 
ATOM 1069 C CG  . ASN A 1 141 ? 8.846   -1.202  -10.495 1.00 88.85 141 A 1 
ATOM 1070 O OD1 . ASN A 1 141 ? 10.038  -0.975  -10.581 1.00 79.98 141 A 1 
ATOM 1071 N ND2 . ASN A 1 141 ? 8.203   -0.978  -9.375  1.00 79.11 141 A 1 
ATOM 1072 N N   . ARG A 1 142 ? 7.931   -4.925  -11.032 1.00 96.13 142 A 1 
ATOM 1073 C CA  . ARG A 1 142 ? 7.898   -5.928  -9.955  1.00 96.27 142 A 1 
ATOM 1074 C C   . ARG A 1 142 ? 8.229   -7.343  -10.407 1.00 97.20 142 A 1 
ATOM 1075 O O   . ARG A 1 142 ? 8.680   -8.135  -9.590  1.00 95.94 142 A 1 
ATOM 1076 C CB  . ARG A 1 142 ? 6.530   -5.890  -9.247  1.00 95.59 142 A 1 
ATOM 1077 C CG  . ARG A 1 142 ? 6.282   -4.543  -8.546  1.00 93.40 142 A 1 
ATOM 1078 C CD  . ARG A 1 142 ? 4.960   -4.577  -7.785  1.00 90.16 142 A 1 
ATOM 1079 N NE  . ARG A 1 142 ? 4.706   -3.303  -7.083  1.00 87.43 142 A 1 
ATOM 1080 C CZ  . ARG A 1 142 ? 4.972   -3.019  -5.816  1.00 85.80 142 A 1 
ATOM 1081 N NH1 . ARG A 1 142 ? 5.580   -3.834  -5.007  1.00 77.00 142 A 1 
ATOM 1082 N NH2 . ARG A 1 142 ? 4.600   -1.884  -5.326  1.00 80.70 142 A 1 
ATOM 1083 N N   . PHE A 1 143 ? 8.033   -7.675  -11.700 1.00 97.02 143 A 1 
ATOM 1084 C CA  . PHE A 1 143 ? 8.215   -9.057  -12.145 1.00 97.69 143 A 1 
ATOM 1085 C C   . PHE A 1 143 ? 9.262   -9.259  -13.248 1.00 98.00 143 A 1 
ATOM 1086 O O   . PHE A 1 143 ? 9.917   -10.294 -13.261 1.00 97.68 143 A 1 
ATOM 1087 C CB  . PHE A 1 143 ? 6.855   -9.665  -12.522 1.00 97.72 143 A 1 
ATOM 1088 C CG  . PHE A 1 143 ? 6.925   -11.175 -12.581 1.00 97.99 143 A 1 
ATOM 1089 C CD1 . PHE A 1 143 ? 6.994   -11.838 -13.818 1.00 95.95 143 A 1 
ATOM 1090 C CD2 . PHE A 1 143 ? 7.025   -11.909 -11.385 1.00 96.47 143 A 1 
ATOM 1091 C CE1 . PHE A 1 143 ? 7.190   -13.227 -13.861 1.00 96.23 143 A 1 
ATOM 1092 C CE2 . PHE A 1 143 ? 7.226   -13.300 -11.426 1.00 95.98 143 A 1 
ATOM 1093 C CZ  . PHE A 1 143 ? 7.318   -13.957 -12.665 1.00 97.69 143 A 1 
ATOM 1094 N N   . ALA A 1 144 ? 9.496   -8.293  -14.127 1.00 98.08 144 A 1 
ATOM 1095 C CA  . ALA A 1 144 ? 10.377  -8.485  -15.286 1.00 98.04 144 A 1 
ATOM 1096 C C   . ALA A 1 144 ? 11.812  -8.911  -14.917 1.00 98.31 144 A 1 
ATOM 1097 O O   . ALA A 1 144 ? 12.315  -9.914  -15.418 1.00 98.16 144 A 1 
ATOM 1098 C CB  . ALA A 1 144 ? 10.369  -7.199  -16.120 1.00 97.51 144 A 1 
ATOM 1099 N N   . THR A 1 145 ? 12.458  -8.201  -13.986 1.00 98.11 145 A 1 
ATOM 1100 C CA  . THR A 1 145 ? 13.816  -8.548  -13.523 1.00 98.42 145 A 1 
ATOM 1101 C C   . THR A 1 145 ? 13.834  -9.887  -12.774 1.00 98.61 145 A 1 
ATOM 1102 O O   . THR A 1 145 ? 14.766  -10.677 -12.923 1.00 98.51 145 A 1 
ATOM 1103 C CB  . THR A 1 145 ? 14.378  -7.435  -12.626 1.00 98.20 145 A 1 
ATOM 1104 O OG1 . THR A 1 145 ? 14.249  -6.186  -13.268 1.00 96.68 145 A 1 
ATOM 1105 C CG2 . THR A 1 145 ? 15.856  -7.614  -12.294 1.00 96.41 145 A 1 
ATOM 1106 N N   . VAL A 1 146 ? 12.774  -10.182 -12.006 1.00 98.55 146 A 1 
ATOM 1107 C CA  . VAL A 1 146 ? 12.603  -11.482 -11.337 1.00 98.64 146 A 1 
ATOM 1108 C C   . VAL A 1 146 ? 12.473  -12.604 -12.370 1.00 98.74 146 A 1 
ATOM 1109 O O   . VAL A 1 146 ? 13.120  -13.636 -12.216 1.00 98.67 146 A 1 
ATOM 1110 C CB  . VAL A 1 146 ? 11.391  -11.456 -10.378 1.00 98.52 146 A 1 
ATOM 1111 C CG1 . VAL A 1 146 ? 11.113  -12.821 -9.743  1.00 98.03 146 A 1 
ATOM 1112 C CG2 . VAL A 1 146 ? 11.620  -10.449 -9.240  1.00 98.01 146 A 1 
ATOM 1113 N N   . LEU A 1 147 ? 11.713  -12.402 -13.446 1.00 98.64 147 A 1 
ATOM 1114 C CA  . LEU A 1 147 ? 11.573  -13.367 -14.542 1.00 98.69 147 A 1 
ATOM 1115 C C   . LEU A 1 147 ? 12.918  -13.679 -15.211 1.00 98.72 147 A 1 
ATOM 1116 O O   . LEU A 1 147 ? 13.235  -14.850 -15.419 1.00 98.68 147 A 1 
ATOM 1117 C CB  . LEU A 1 147 ? 10.552  -12.835 -15.564 1.00 98.63 147 A 1 
ATOM 1118 C CG  . LEU A 1 147 ? 10.376  -13.738 -16.797 1.00 98.36 147 A 1 
ATOM 1119 C CD1 . LEU A 1 147 ? 9.876   -15.136 -16.424 1.00 97.82 147 A 1 
ATOM 1120 C CD2 . LEU A 1 147 ? 9.372   -13.106 -17.756 1.00 97.79 147 A 1 
ATOM 1121 N N   . THR A 1 148 ? 13.734  -12.660 -15.488 1.00 98.66 148 A 1 
ATOM 1122 C CA  . THR A 1 148 ? 15.093  -12.852 -16.019 1.00 98.66 148 A 1 
ATOM 1123 C C   . THR A 1 148 ? 15.929  -13.737 -15.089 1.00 98.71 148 A 1 
ATOM 1124 O O   . THR A 1 148 ? 16.583  -14.673 -15.548 1.00 98.56 148 A 1 
ATOM 1125 C CB  . THR A 1 148 ? 15.791  -11.498 -16.229 1.00 98.47 148 A 1 
ATOM 1126 O OG1 . THR A 1 148 ? 15.048  -10.711 -17.131 1.00 96.68 148 A 1 
ATOM 1127 C CG2 . THR A 1 148 ? 17.195  -11.628 -16.818 1.00 96.32 148 A 1 
ATOM 1128 N N   . ALA A 1 149 ? 15.863  -13.497 -13.775 1.00 98.73 149 A 1 
ATOM 1129 C CA  . ALA A 1 149 ? 16.568  -14.314 -12.790 1.00 98.79 149 A 1 
ATOM 1130 C C   . ALA A 1 149 ? 16.032  -15.756 -12.713 1.00 98.84 149 A 1 
ATOM 1131 O O   . ALA A 1 149 ? 16.817  -16.702 -12.624 1.00 98.75 149 A 1 
ATOM 1132 C CB  . ALA A 1 149 ? 16.473  -13.607 -11.441 1.00 98.74 149 A 1 
ATOM 1133 N N   . ILE A 1 150 ? 14.710  -15.941 -12.781 1.00 98.81 150 A 1 
ATOM 1134 C CA  . ILE A 1 150 ? 14.072  -17.268 -12.823 1.00 98.81 150 A 1 
ATOM 1135 C C   . ILE A 1 150 ? 14.562  -18.056 -14.043 1.00 98.80 150 A 1 
ATOM 1136 O O   . ILE A 1 150 ? 14.970  -19.209 -13.897 1.00 98.68 150 A 1 
ATOM 1137 C CB  . ILE A 1 150 ? 12.531  -17.137 -12.808 1.00 98.79 150 A 1 
ATOM 1138 C CG1 . ILE A 1 150 ? 12.024  -16.620 -11.442 1.00 98.60 150 A 1 
ATOM 1139 C CG2 . ILE A 1 150 ? 11.857  -18.491 -13.109 1.00 98.58 150 A 1 
ATOM 1140 C CD1 . ILE A 1 150 ? 10.567  -16.128 -11.464 1.00 98.22 150 A 1 
ATOM 1141 N N   . ALA A 1 151 ? 14.582  -17.427 -15.218 1.00 98.81 151 A 1 
ATOM 1142 C CA  . ALA A 1 151 ? 15.040  -18.051 -16.458 1.00 98.77 151 A 1 
ATOM 1143 C C   . ALA A 1 151 ? 16.517  -18.485 -16.383 1.00 98.73 151 A 1 
ATOM 1144 O O   . ALA A 1 151 ? 16.869  -19.559 -16.863 1.00 98.49 151 A 1 
ATOM 1145 C CB  . ALA A 1 151 ? 14.792  -17.068 -17.611 1.00 98.69 151 A 1 
ATOM 1146 N N   . GLN A 1 152 ? 17.371  -17.707 -15.706 1.00 98.75 152 A 1 
ATOM 1147 C CA  . GLN A 1 152 ? 18.770  -18.079 -15.446 1.00 98.68 152 A 1 
ATOM 1148 C C   . GLN A 1 152 ? 18.909  -19.237 -14.433 1.00 98.69 152 A 1 
ATOM 1149 O O   . GLN A 1 152 ? 19.915  -19.955 -14.438 1.00 98.33 152 A 1 
ATOM 1150 C CB  . GLN A 1 152 ? 19.530  -16.851 -14.926 1.00 98.55 152 A 1 
ATOM 1151 C CG  . GLN A 1 152 ? 19.710  -15.740 -15.976 1.00 97.65 152 A 1 
ATOM 1152 C CD  . GLN A 1 152 ? 20.277  -14.452 -15.374 1.00 96.99 152 A 1 
ATOM 1153 O OE1 . GLN A 1 152 ? 20.745  -14.390 -14.243 1.00 93.08 152 A 1 
ATOM 1154 N NE2 . GLN A 1 152 ? 20.271  -13.362 -16.111 1.00 91.46 152 A 1 
ATOM 1155 N N   . GLY A 1 153 ? 17.928  -19.421 -13.553 1.00 98.57 153 A 1 
ATOM 1156 C CA  . GLY A 1 153 ? 17.937  -20.440 -12.499 1.00 98.58 153 A 1 
ATOM 1157 C C   . GLY A 1 153 ? 17.508  -21.844 -12.944 1.00 98.65 153 A 1 
ATOM 1158 O O   . GLY A 1 153 ? 17.733  -22.807 -12.206 1.00 98.18 153 A 1 
ATOM 1159 N N   . CYS A 1 154 ? 16.915  -21.997 -14.133 1.00 98.65 154 A 1 
ATOM 1160 C CA  . CYS A 1 154 ? 16.443  -23.270 -14.687 1.00 98.64 154 A 1 
ATOM 1161 C C   . CYS A 1 154 ? 17.041  -23.558 -16.076 1.00 98.62 154 A 1 
ATOM 1162 O O   . CYS A 1 154 ? 17.763  -22.729 -16.635 1.00 98.12 154 A 1 
ATOM 1163 C CB  . CYS A 1 154 ? 14.906  -23.271 -14.664 1.00 98.37 154 A 1 
ATOM 1164 S SG  . CYS A 1 154 ? 14.231  -22.001 -15.779 1.00 98.41 154 A 1 
ATOM 1165 N N   . ASP A 1 155 ? 16.791  -24.748 -16.630 1.00 98.66 155 A 1 
ATOM 1166 C CA  . ASP A 1 155 ? 17.278  -25.122 -17.967 1.00 98.57 155 A 1 
ATOM 1167 C C   . ASP A 1 155 ? 16.187  -24.900 -19.029 1.00 98.53 155 A 1 
ATOM 1168 O O   . ASP A 1 155 ? 16.484  -24.464 -20.139 1.00 97.69 155 A 1 
ATOM 1169 C CB  . ASP A 1 155 ? 17.783  -26.575 -17.959 1.00 98.31 155 A 1 
ATOM 1170 C CG  . ASP A 1 155 ? 18.819  -26.870 -16.866 1.00 97.96 155 A 1 
ATOM 1171 O OD1 . ASP A 1 155 ? 19.622  -25.978 -16.496 1.00 96.07 155 A 1 
ATOM 1172 O OD2 . ASP A 1 155 ? 18.774  -27.996 -16.321 1.00 96.02 155 A 1 
ATOM 1173 N N   . ASN A 1 156 ? 14.918  -25.147 -18.667 1.00 98.67 156 A 1 
ATOM 1174 C CA  . ASN A 1 156 ? 13.752  -24.817 -19.485 1.00 98.69 156 A 1 
ATOM 1175 C C   . ASN A 1 156 ? 12.700  -24.120 -18.619 1.00 98.83 156 A 1 
ATOM 1176 O O   . ASN A 1 156 ? 12.445  -24.554 -17.493 1.00 98.56 156 A 1 
ATOM 1177 C CB  . ASN A 1 156 ? 13.156  -26.088 -20.105 1.00 98.08 156 A 1 
ATOM 1178 C CG  . ASN A 1 156 ? 14.142  -26.859 -20.955 1.00 90.39 156 A 1 
ATOM 1179 O OD1 . ASN A 1 156 ? 14.527  -26.450 -22.031 1.00 81.02 156 A 1 
ATOM 1180 N ND2 . ASN A 1 156 ? 14.573  -28.012 -20.505 1.00 79.30 156 A 1 
ATOM 1181 N N   . LEU A 1 157 ? 12.043  -23.095 -19.150 1.00 98.67 157 A 1 
ATOM 1182 C CA  . LEU A 1 157 ? 11.022  -22.336 -18.435 1.00 98.80 157 A 1 
ATOM 1183 C C   . LEU A 1 157 ? 9.664   -22.433 -19.132 1.00 98.82 157 A 1 
ATOM 1184 O O   . LEU A 1 157 ? 9.544   -22.144 -20.324 1.00 98.63 157 A 1 
ATOM 1185 C CB  . LEU A 1 157 ? 11.494  -20.878 -18.279 1.00 98.75 157 A 1 
ATOM 1186 C CG  . LEU A 1 157 ? 10.538  -20.000 -17.451 1.00 98.53 157 A 1 
ATOM 1187 C CD1 . LEU A 1 157 ? 10.403  -20.482 -16.007 1.00 98.09 157 A 1 
ATOM 1188 C CD2 . LEU A 1 157 ? 11.059  -18.566 -17.422 1.00 98.14 157 A 1 
ATOM 1189 N N   . ILE A 1 158 ? 8.631   -22.803 -18.369 1.00 98.87 158 A 1 
ATOM 1190 C CA  . ILE A 1 158 ? 7.231   -22.764 -18.796 1.00 98.88 158 A 1 
ATOM 1191 C C   . ILE A 1 158 ? 6.505   -21.708 -17.963 1.00 98.91 158 A 1 
ATOM 1192 O O   . ILE A 1 158 ? 6.486   -21.789 -16.738 1.00 98.82 158 A 1 
ATOM 1193 C CB  . ILE A 1 158 ? 6.557   -24.143 -18.660 1.00 98.73 158 A 1 
ATOM 1194 C CG1 . ILE A 1 158 ? 7.391   -25.314 -19.233 1.00 97.34 158 A 1 
ATOM 1195 C CG2 . ILE A 1 158 ? 5.160   -24.105 -19.307 1.00 98.10 158 A 1 
ATOM 1196 C CD1 . ILE A 1 158 ? 7.709   -25.242 -20.725 1.00 88.88 158 A 1 
ATOM 1197 N N   . ILE A 1 159 ? 5.894   -20.730 -18.618 1.00 98.79 159 A 1 
ATOM 1198 C CA  . ILE A 1 159 ? 5.183   -19.618 -17.981 1.00 98.83 159 A 1 
ATOM 1199 C C   . ILE A 1 159 ? 3.683   -19.831 -18.169 1.00 98.81 159 A 1 
ATOM 1200 O O   . ILE A 1 159 ? 3.186   -19.757 -19.292 1.00 98.63 159 A 1 
ATOM 1201 C CB  . ILE A 1 159 ? 5.645   -18.261 -18.567 1.00 98.79 159 A 1 
ATOM 1202 C CG1 . ILE A 1 159 ? 7.185   -18.113 -18.511 1.00 98.61 159 A 1 
ATOM 1203 C CG2 . ILE A 1 159 ? 4.939   -17.106 -17.829 1.00 98.62 159 A 1 
ATOM 1204 C CD1 . ILE A 1 159 ? 7.725   -16.814 -19.119 1.00 98.24 159 A 1 
ATOM 1205 N N   . GLN A 1 160 ? 2.956   -20.078 -17.084 1.00 98.83 160 A 1 
ATOM 1206 C CA  . GLN A 1 160 ? 1.496   -20.113 -17.101 1.00 98.85 160 A 1 
ATOM 1207 C C   . GLN A 1 160 ? 0.933   -18.753 -16.686 1.00 98.83 160 A 1 
ATOM 1208 O O   . GLN A 1 160 ? 0.987   -18.384 -15.509 1.00 98.67 160 A 1 
ATOM 1209 C CB  . GLN A 1 160 ? 0.974   -21.254 -16.222 1.00 98.77 160 A 1 
ATOM 1210 C CG  . GLN A 1 160 ? -0.559  -21.357 -16.290 1.00 98.51 160 A 1 
ATOM 1211 C CD  . GLN A 1 160 ? -1.090  -22.555 -15.512 1.00 98.62 160 A 1 
ATOM 1212 O OE1 . GLN A 1 160 ? -0.652  -23.684 -15.657 1.00 94.54 160 A 1 
ATOM 1213 N NE2 . GLN A 1 160 ? -2.076  -22.371 -14.665 1.00 93.47 160 A 1 
ATOM 1214 N N   . LEU A 1 161 ? 0.363   -18.042 -17.648 1.00 98.65 161 A 1 
ATOM 1215 C CA  . LEU A 1 161 ? -0.339  -16.784 -17.416 1.00 98.56 161 A 1 
ATOM 1216 C C   . LEU A 1 161 ? -1.812  -17.043 -17.089 1.00 98.51 161 A 1 
ATOM 1217 O O   . LEU A 1 161 ? -2.462  -17.891 -17.710 1.00 98.20 161 A 1 
ATOM 1218 C CB  . LEU A 1 161 ? -0.172  -15.851 -18.628 1.00 98.47 161 A 1 
ATOM 1219 C CG  . LEU A 1 161 ? 1.286   -15.474 -18.966 1.00 98.13 161 A 1 
ATOM 1220 C CD1 . LEU A 1 161 ? 1.316   -14.514 -20.155 1.00 97.41 161 A 1 
ATOM 1221 C CD2 . LEU A 1 161 ? 2.003   -14.795 -17.797 1.00 97.34 161 A 1 
ATOM 1222 N N   . SER A 1 162 ? -2.344  -16.298 -16.124 1.00 98.52 162 A 1 
ATOM 1223 C CA  . SER A 1 162 ? -3.790  -16.158 -15.963 1.00 98.32 162 A 1 
ATOM 1224 C C   . SER A 1 162 ? -4.347  -15.235 -17.048 1.00 98.31 162 A 1 
ATOM 1225 O O   . SER A 1 162 ? -3.663  -14.331 -17.531 1.00 97.62 162 A 1 
ATOM 1226 C CB  . SER A 1 162 ? -4.155  -15.665 -14.562 1.00 97.59 162 A 1 
ATOM 1227 O OG  . SER A 1 162 ? -3.438  -14.496 -14.227 1.00 89.70 162 A 1 
ATOM 1228 N N   . TYR A 1 163 ? -5.596  -15.470 -17.448 1.00 98.17 163 A 1 
ATOM 1229 C CA  . TYR A 1 163 ? -6.290  -14.633 -18.426 1.00 98.18 163 A 1 
ATOM 1230 C C   . TYR A 1 163 ? -7.781  -14.530 -18.066 1.00 98.03 163 A 1 
ATOM 1231 O O   . TYR A 1 163 ? -8.305  -15.422 -17.404 1.00 96.98 163 A 1 
ATOM 1232 C CB  . TYR A 1 163 ? -6.043  -15.181 -19.842 1.00 97.95 163 A 1 
ATOM 1233 C CG  . TYR A 1 163 ? -6.843  -16.421 -20.181 1.00 98.21 163 A 1 
ATOM 1234 C CD1 . TYR A 1 163 ? -6.432  -17.693 -19.734 1.00 97.04 163 A 1 
ATOM 1235 C CD2 . TYR A 1 163 ? -8.044  -16.283 -20.910 1.00 97.45 163 A 1 
ATOM 1236 C CE1 . TYR A 1 163 ? -7.230  -18.822 -19.988 1.00 96.58 163 A 1 
ATOM 1237 C CE2 . TYR A 1 163 ? -8.848  -17.410 -21.163 1.00 96.53 163 A 1 
ATOM 1238 C CZ  . TYR A 1 163 ? -8.451  -18.678 -20.691 1.00 97.59 163 A 1 
ATOM 1239 O OH  . TYR A 1 163 ? -9.260  -19.748 -20.898 1.00 96.70 163 A 1 
ATOM 1240 N N   . PRO A 1 164 ? -8.492  -13.464 -18.452 1.00 97.93 164 A 1 
ATOM 1241 C CA  . PRO A 1 164 ? -8.045  -12.351 -19.297 1.00 97.62 164 A 1 
ATOM 1242 C C   . PRO A 1 164 ? -7.144  -11.331 -18.580 1.00 97.40 164 A 1 
ATOM 1243 O O   . PRO A 1 164 ? -6.555  -10.479 -19.243 1.00 96.47 164 A 1 
ATOM 1244 C CB  . PRO A 1 164 ? -9.344  -11.713 -19.791 1.00 97.23 164 A 1 
ATOM 1245 C CG  . PRO A 1 164 ? -10.303 -11.939 -18.625 1.00 96.74 164 A 1 
ATOM 1246 C CD  . PRO A 1 164 ? -9.896  -13.315 -18.114 1.00 97.63 164 A 1 
ATOM 1247 N N   . ALA A 1 165 ? -7.003  -11.427 -17.248 1.00 97.07 165 A 1 
ATOM 1248 C CA  . ALA A 1 165 ? -6.193  -10.534 -16.427 1.00 97.23 165 A 1 
ATOM 1249 C C   . ALA A 1 165 ? -5.366  -11.301 -15.385 1.00 97.60 165 A 1 
ATOM 1250 O O   . ALA A 1 165 ? -5.682  -12.443 -15.041 1.00 97.11 165 A 1 
ATOM 1251 C CB  . ALA A 1 165 ? -7.114  -9.500  -15.765 1.00 96.54 165 A 1 
ATOM 1252 N N   . ASP A 1 166 ? -4.326  -10.650 -14.863 1.00 97.47 166 A 1 
ATOM 1253 C CA  . ASP A 1 166 ? -3.576  -11.138 -13.706 1.00 97.52 166 A 1 
ATOM 1254 C C   . ASP A 1 166 ? -4.314  -10.886 -12.375 1.00 97.47 166 A 1 
ATOM 1255 O O   . ASP A 1 166 ? -5.401  -10.302 -12.336 1.00 96.32 166 A 1 
ATOM 1256 C CB  . ASP A 1 166 ? -2.134  -10.593 -13.737 1.00 97.32 166 A 1 
ATOM 1257 C CG  . ASP A 1 166 ? -1.958  -9.121  -13.347 1.00 97.28 166 A 1 
ATOM 1258 O OD1 . ASP A 1 166 ? -2.908  -8.477  -12.859 1.00 95.79 166 A 1 
ATOM 1259 O OD2 . ASP A 1 166 ? -0.825  -8.616  -13.510 1.00 95.63 166 A 1 
ATOM 1260 N N   . GLU A 1 167 ? -3.715  -11.337 -11.257 1.00 97.53 167 A 1 
ATOM 1261 C CA  . GLU A 1 167 ? -4.300  -11.221 -9.910  1.00 97.34 167 A 1 
ATOM 1262 C C   . GLU A 1 167 ? -4.615  -9.770  -9.506  1.00 97.34 167 A 1 
ATOM 1263 O O   . GLU A 1 167 ? -5.612  -9.521  -8.820  1.00 95.32 167 A 1 
ATOM 1264 C CB  . GLU A 1 167 ? -3.324  -11.861 -8.905  1.00 95.79 167 A 1 
ATOM 1265 C CG  . GLU A 1 167 ? -3.782  -11.729 -7.440  1.00 93.01 167 A 1 
ATOM 1266 C CD  . GLU A 1 167 ? -2.848  -12.436 -6.447  1.00 94.59 167 A 1 
ATOM 1267 O OE1 . GLU A 1 167 ? -3.366  -13.037 -5.479  1.00 89.89 167 A 1 
ATOM 1268 O OE2 . GLU A 1 167 ? -1.611  -12.399 -6.622  1.00 91.24 167 A 1 
ATOM 1269 N N   . VAL A 1 168 ? -3.789  -8.816  -9.929  1.00 97.37 168 A 1 
ATOM 1270 C CA  . VAL A 1 168 ? -3.947  -7.395  -9.563  1.00 96.99 168 A 1 
ATOM 1271 C C   . VAL A 1 168 ? -4.759  -6.599  -10.590 1.00 96.67 168 A 1 
ATOM 1272 O O   . VAL A 1 168 ? -5.016  -5.422  -10.384 1.00 95.13 168 A 1 
ATOM 1273 C CB  . VAL A 1 168 ? -2.594  -6.733  -9.219  1.00 96.73 168 A 1 
ATOM 1274 C CG1 . VAL A 1 168 ? -1.942  -7.416  -8.008  1.00 94.76 168 A 1 
ATOM 1275 C CG2 . VAL A 1 168 ? -1.605  -6.754  -10.383 1.00 94.86 168 A 1 
ATOM 1276 N N   . GLY A 1 169 ? -5.234  -7.247  -11.666 1.00 96.81 169 A 1 
ATOM 1277 C CA  . GLY A 1 169 ? -6.154  -6.657  -12.640 1.00 96.38 169 A 1 
ATOM 1278 C C   . GLY A 1 169 ? -5.509  -6.148  -13.930 1.00 96.63 169 A 1 
ATOM 1279 O O   . GLY A 1 169 ? -6.229  -5.580  -14.760 1.00 95.54 169 A 1 
ATOM 1280 N N   . ASN A 1 170 ? -4.211  -6.343  -14.155 1.00 96.69 170 A 1 
ATOM 1281 C CA  . ASN A 1 170 ? -3.598  -6.034  -15.449 1.00 96.68 170 A 1 
ATOM 1282 C C   . ASN A 1 170 ? -4.147  -6.982  -16.514 1.00 96.85 170 A 1 
ATOM 1283 O O   . ASN A 1 170 ? -4.040  -8.204  -16.397 1.00 96.31 170 A 1 
ATOM 1284 C CB  . ASN A 1 170 ? -2.070  -6.137  -15.403 1.00 96.56 170 A 1 
ATOM 1285 C CG  . ASN A 1 170 ? -1.438  -5.134  -14.469 1.00 95.74 170 A 1 
ATOM 1286 O OD1 . ASN A 1 170 ? -1.470  -3.940  -14.715 1.00 90.74 170 A 1 
ATOM 1287 N ND2 . ASN A 1 170 ? -0.850  -5.596  -13.392 1.00 90.75 170 A 1 
ATOM 1288 N N   . LYS A 1 171 ? -4.722  -6.427  -17.575 1.00 96.45 171 A 1 
ATOM 1289 C CA  . LYS A 1 171 ? -5.409  -7.204  -18.609 1.00 96.34 171 A 1 
ATOM 1290 C C   . LYS A 1 171 ? -4.464  -7.577  -19.752 1.00 96.63 171 A 1 
ATOM 1291 O O   . LYS A 1 171 ? -3.782  -6.712  -20.299 1.00 95.80 171 A 1 
ATOM 1292 C CB  . LYS A 1 171 ? -6.626  -6.430  -19.134 1.00 95.16 171 A 1 
ATOM 1293 C CG  . LYS A 1 171 ? -7.695  -6.140  -18.063 1.00 92.11 171 A 1 
ATOM 1294 C CD  . LYS A 1 171 ? -8.858  -5.372  -18.704 1.00 90.16 171 A 1 
ATOM 1295 C CE  . LYS A 1 171 ? -9.967  -5.033  -17.704 1.00 84.13 171 A 1 
ATOM 1296 N NZ  . LYS A 1 171 ? -11.105 -4.372  -18.396 1.00 77.17 171 A 1 
ATOM 1297 N N   . LEU A 1 172 ? -4.513  -8.847  -20.165 1.00 96.51 172 A 1 
ATOM 1298 C CA  . LEU A 1 172 ? -4.072  -9.287  -21.496 1.00 96.14 172 A 1 
ATOM 1299 C C   . LEU A 1 172 ? -5.164  -9.026  -22.540 1.00 95.80 172 A 1 
ATOM 1300 O O   . LEU A 1 172 ? -4.877  -8.663  -23.674 1.00 93.19 172 A 1 
ATOM 1301 C CB  . LEU A 1 172 ? -3.746  -10.791 -21.466 1.00 95.52 172 A 1 
ATOM 1302 C CG  . LEU A 1 172 ? -2.495  -11.165 -20.655 1.00 94.41 172 A 1 
ATOM 1303 C CD1 . LEU A 1 172 ? -2.398  -12.687 -20.546 1.00 92.98 172 A 1 
ATOM 1304 C CD2 . LEU A 1 172 ? -1.217  -10.646 -21.323 1.00 93.26 172 A 1 
ATOM 1305 N N   . LEU A 1 173 ? -6.422  -9.230  -22.130 1.00 96.59 173 A 1 
ATOM 1306 C CA  . LEU A 1 173 ? -7.626  -9.090  -22.950 1.00 96.27 173 A 1 
ATOM 1307 C C   . LEU A 1 173 ? -8.737  -8.444  -22.119 1.00 96.54 173 A 1 
ATOM 1308 O O   . LEU A 1 173 ? -8.753  -8.566  -20.891 1.00 95.03 173 A 1 
ATOM 1309 C CB  . LEU A 1 173 ? -8.100  -10.484 -23.402 1.00 94.32 173 A 1 
ATOM 1310 C CG  . LEU A 1 173 ? -7.114  -11.284 -24.259 1.00 92.03 173 A 1 
ATOM 1311 C CD1 . LEU A 1 173 ? -7.648  -12.706 -24.405 1.00 88.84 173 A 1 
ATOM 1312 C CD2 . LEU A 1 173 ? -6.945  -10.670 -25.649 1.00 89.78 173 A 1 
ATOM 1313 N N   . ASP A 1 174 ? -9.712  -7.834  -22.778 1.00 95.84 174 A 1 
ATOM 1314 C CA  . ASP A 1 174 ? -10.973 -7.546  -22.102 1.00 95.59 174 A 1 
ATOM 1315 C C   . ASP A 1 174 ? -11.830 -8.824  -21.984 1.00 96.30 174 A 1 
ATOM 1316 O O   . ASP A 1 174 ? -11.774 -9.695  -22.857 1.00 95.69 174 A 1 
ATOM 1317 C CB  . ASP A 1 174 ? -11.730 -6.404  -22.784 1.00 94.09 174 A 1 
ATOM 1318 C CG  . ASP A 1 174 ? -12.763 -5.871  -21.794 1.00 88.59 174 A 1 
ATOM 1319 O OD1 . ASP A 1 174 ? -13.902 -6.371  -21.835 1.00 84.89 174 A 1 
ATOM 1320 O OD2 . ASP A 1 174 ? -12.341 -5.098  -20.882 1.00 83.44 174 A 1 
ATOM 1321 N N   . ILE A 1 175 ? -12.620 -8.952  -20.919 1.00 95.83 175 A 1 
ATOM 1322 C CA  . ILE A 1 175 ? -13.493 -10.120 -20.718 1.00 96.58 175 A 1 
ATOM 1323 C C   . ILE A 1 175 ? -14.518 -10.271 -21.853 1.00 97.33 175 A 1 
ATOM 1324 O O   . ILE A 1 175 ? -14.834 -11.393 -22.241 1.00 97.30 175 A 1 
ATOM 1325 C CB  . ILE A 1 175 ? -14.157 -10.058 -19.322 1.00 96.14 175 A 1 
ATOM 1326 C CG1 . ILE A 1 175 ? -14.944 -11.333 -18.955 1.00 94.70 175 A 1 
ATOM 1327 C CG2 . ILE A 1 175 ? -15.090 -8.833  -19.177 1.00 93.60 175 A 1 
ATOM 1328 C CD1 . ILE A 1 175 ? -14.096 -12.609 -18.898 1.00 89.57 175 A 1 
ATOM 1329 N N   . SER A 1 176 ? -14.957 -9.163  -22.454 1.00 96.80 176 A 1 
ATOM 1330 C CA  . SER A 1 176 ? -15.847 -9.170  -23.621 1.00 96.84 176 A 1 
ATOM 1331 C C   . SER A 1 176 ? -15.255 -9.933  -24.812 1.00 97.46 176 A 1 
ATOM 1332 O O   . SER A 1 176 ? -15.986 -10.591 -25.542 1.00 97.41 176 A 1 
ATOM 1333 C CB  . SER A 1 176 ? -16.178 -7.731  -24.042 1.00 96.10 176 A 1 
ATOM 1334 O OG  . SER A 1 176 ? -15.009 -7.021  -24.408 1.00 91.97 176 A 1 
ATOM 1335 N N   . ALA A 1 177 ? -13.928 -9.926  -24.975 1.00 96.76 177 A 1 
ATOM 1336 C CA  . ALA A 1 177 ? -13.267 -10.708 -26.016 1.00 97.00 177 A 1 
ATOM 1337 C C   . ALA A 1 177 ? -13.412 -12.220 -25.770 1.00 97.63 177 A 1 
ATOM 1338 O O   . ALA A 1 177 ? -13.531 -12.986 -26.727 1.00 97.35 177 A 1 
ATOM 1339 C CB  . ALA A 1 177 ? -11.794 -10.290 -26.098 1.00 96.58 177 A 1 
ATOM 1340 N N   . CYS A 1 178 ? -13.427 -12.655 -24.504 1.00 97.52 178 A 1 
ATOM 1341 C CA  . CYS A 1 178 ? -13.723 -14.048 -24.162 1.00 97.82 178 A 1 
ATOM 1342 C C   . CYS A 1 178 ? -15.179 -14.400 -24.506 1.00 98.12 178 A 1 
ATOM 1343 O O   . CYS A 1 178 ? -15.413 -15.435 -25.130 1.00 98.01 178 A 1 
ATOM 1344 C CB  . CYS A 1 178 ? -13.425 -14.310 -22.678 1.00 97.81 178 A 1 
ATOM 1345 S SG  . CYS A 1 178 ? -11.657 -14.065 -22.313 1.00 97.48 178 A 1 
ATOM 1346 N N   . ASP A 1 179 ? -16.128 -13.517 -24.181 1.00 97.97 179 A 1 
ATOM 1347 C CA  . ASP A 1 179 ? -17.552 -13.707 -24.492 1.00 97.97 179 A 1 
ATOM 1348 C C   . ASP A 1 179 ? -17.787 -13.822 -26.011 1.00 98.13 179 A 1 
ATOM 1349 O O   . ASP A 1 179 ? -18.418 -14.767 -26.483 1.00 97.90 179 A 1 
ATOM 1350 C CB  . ASP A 1 179 ? -18.383 -12.543 -23.917 1.00 97.86 179 A 1 
ATOM 1351 C CG  . ASP A 1 179 ? -18.315 -12.394 -22.392 1.00 96.96 179 A 1 
ATOM 1352 O OD1 . ASP A 1 179 ? -18.139 -13.424 -21.699 1.00 94.62 179 A 1 
ATOM 1353 O OD2 . ASP A 1 179 ? -18.477 -11.246 -21.921 1.00 94.89 179 A 1 
ATOM 1354 N N   . GLU A 1 180 ? -17.213 -12.908 -26.803 1.00 97.61 180 A 1 
ATOM 1355 C CA  . GLU A 1 180 ? -17.312 -12.895 -28.273 1.00 97.39 180 A 1 
ATOM 1356 C C   . GLU A 1 180 ? -16.735 -14.157 -28.933 1.00 97.63 180 A 1 
ATOM 1357 O O   . GLU A 1 180 ? -17.208 -14.588 -29.989 1.00 96.95 180 A 1 
ATOM 1358 C CB  . GLU A 1 180 ? -16.542 -11.688 -28.824 1.00 96.71 180 A 1 
ATOM 1359 C CG  . GLU A 1 180 ? -17.267 -10.350 -28.631 1.00 87.78 180 A 1 
ATOM 1360 C CD  . GLU A 1 180 ? -16.413 -9.153  -29.075 1.00 85.36 180 A 1 
ATOM 1361 O OE1 . GLU A 1 180 ? -16.796 -8.014  -28.734 1.00 76.43 180 A 1 
ATOM 1362 O OE2 . GLU A 1 180 ? -15.404 -9.370  -29.793 1.00 78.51 180 A 1 
ATOM 1363 N N   . LYS A 1 181 ? -15.703 -14.737 -28.324 1.00 97.66 181 A 1 
ATOM 1364 C CA  . LYS A 1 181 ? -15.033 -15.951 -28.813 1.00 97.61 181 A 1 
ATOM 1365 C C   . LYS A 1 181 ? -15.577 -17.238 -28.183 1.00 98.02 181 A 1 
ATOM 1366 O O   . LYS A 1 181 ? -15.079 -18.312 -28.503 1.00 97.29 181 A 1 
ATOM 1367 C CB  . LYS A 1 181 ? -13.511 -15.809 -28.631 1.00 97.21 181 A 1 
ATOM 1368 C CG  . LYS A 1 181 ? -12.889 -14.629 -29.395 1.00 95.79 181 A 1 
ATOM 1369 C CD  . LYS A 1 181 ? -13.115 -14.692 -30.906 1.00 92.77 181 A 1 
ATOM 1370 C CE  . LYS A 1 181 ? -12.410 -13.499 -31.552 1.00 89.89 181 A 1 
ATOM 1371 N NZ  . LYS A 1 181 ? -12.588 -13.504 -33.017 1.00 81.29 181 A 1 
ATOM 1372 N N   . ASN A 1 182 ? -16.606 -17.132 -27.330 1.00 97.88 182 A 1 
ATOM 1373 C CA  . ASN A 1 182 ? -17.182 -18.250 -26.587 1.00 97.95 182 A 1 
ATOM 1374 C C   . ASN A 1 182 ? -16.121 -19.048 -25.800 1.00 98.22 182 A 1 
ATOM 1375 O O   . ASN A 1 182 ? -16.127 -20.279 -25.779 1.00 97.50 182 A 1 
ATOM 1376 C CB  . ASN A 1 182 ? -18.062 -19.077 -27.539 1.00 97.62 182 A 1 
ATOM 1377 C CG  . ASN A 1 182 ? -18.931 -20.072 -26.807 1.00 94.17 182 A 1 
ATOM 1378 O OD1 . ASN A 1 182 ? -19.736 -19.737 -25.955 1.00 85.95 182 A 1 
ATOM 1379 N ND2 . ASN A 1 182 ? -18.834 -21.334 -27.133 1.00 84.51 182 A 1 
ATOM 1380 N N   . VAL A 1 183 ? -15.187 -18.327 -25.177 1.00 98.21 183 A 1 
ATOM 1381 C CA  . VAL A 1 183 ? -14.131 -18.878 -24.320 1.00 98.33 183 A 1 
ATOM 1382 C C   . VAL A 1 183 ? -14.532 -18.716 -22.861 1.00 98.40 183 A 1 
ATOM 1383 O O   . VAL A 1 183 ? -14.899 -17.623 -22.431 1.00 98.01 183 A 1 
ATOM 1384 C CB  . VAL A 1 183 ? -12.783 -18.201 -24.610 1.00 98.10 183 A 1 
ATOM 1385 C CG1 . VAL A 1 183 ? -11.707 -18.553 -23.574 1.00 97.15 183 A 1 
ATOM 1386 C CG2 . VAL A 1 183 ? -12.268 -18.632 -25.989 1.00 97.10 183 A 1 
ATOM 1387 N N   . ASN A 1 184 ? -14.407 -19.783 -22.075 1.00 98.24 184 A 1 
ATOM 1388 C CA  . ASN A 1 184 ? -14.643 -19.744 -20.640 1.00 98.22 184 A 1 
ATOM 1389 C C   . ASN A 1 184 ? -13.307 -19.704 -19.873 1.00 98.23 184 A 1 
ATOM 1390 O O   . ASN A 1 184 ? -12.663 -20.752 -19.718 1.00 97.95 184 A 1 
ATOM 1391 C CB  . ASN A 1 184 ? -15.524 -20.936 -20.246 1.00 97.95 184 A 1 
ATOM 1392 C CG  . ASN A 1 184 ? -15.892 -20.922 -18.770 1.00 97.43 184 A 1 
ATOM 1393 O OD1 . ASN A 1 184 ? -15.390 -20.164 -17.953 1.00 95.66 184 A 1 
ATOM 1394 N ND2 . ASN A 1 184 ? -16.809 -21.770 -18.372 1.00 94.71 184 A 1 
ATOM 1395 N N   . PRO A 1 185 ? -12.906 -18.552 -19.300 1.00 98.08 185 A 1 
ATOM 1396 C CA  . PRO A 1 185 ? -11.633 -18.442 -18.589 1.00 97.73 185 A 1 
ATOM 1397 C C   . PRO A 1 185 ? -11.500 -19.387 -17.385 1.00 97.64 185 A 1 
ATOM 1398 O O   . PRO A 1 185 ? -10.391 -19.700 -16.969 1.00 96.56 185 A 1 
ATOM 1399 C CB  . PRO A 1 185 ? -11.531 -16.976 -18.150 1.00 97.07 185 A 1 
ATOM 1400 C CG  . PRO A 1 185 ? -12.409 -16.238 -19.156 1.00 95.43 185 A 1 
ATOM 1401 C CD  . PRO A 1 185 ? -13.530 -17.240 -19.410 1.00 97.47 185 A 1 
ATOM 1402 N N   . TYR A 1 186 ? -12.611 -19.877 -16.819 1.00 97.44 186 A 1 
ATOM 1403 C CA  . TYR A 1 186 ? -12.573 -20.774 -15.662 1.00 96.77 186 A 1 
ATOM 1404 C C   . TYR A 1 186 ? -12.181 -22.216 -16.012 1.00 97.07 186 A 1 
ATOM 1405 O O   . TYR A 1 186 ? -11.712 -22.947 -15.131 1.00 95.39 186 A 1 
ATOM 1406 C CB  . TYR A 1 186 ? -13.933 -20.765 -14.956 1.00 95.60 186 A 1 
ATOM 1407 C CG  . TYR A 1 186 ? -14.298 -19.422 -14.355 1.00 93.38 186 A 1 
ATOM 1408 C CD1 . TYR A 1 186 ? -13.722 -19.029 -13.130 1.00 87.65 186 A 1 
ATOM 1409 C CD2 . TYR A 1 186 ? -15.193 -18.565 -15.017 1.00 88.04 186 A 1 
ATOM 1410 C CE1 . TYR A 1 186 ? -14.043 -17.781 -12.571 1.00 85.61 186 A 1 
ATOM 1411 C CE2 . TYR A 1 186 ? -15.517 -17.312 -14.462 1.00 85.41 186 A 1 
ATOM 1412 C CZ  . TYR A 1 186 ? -14.942 -16.920 -13.236 1.00 86.68 186 A 1 
ATOM 1413 O OH  . TYR A 1 186 ? -15.253 -15.711 -12.695 1.00 84.50 186 A 1 
ATOM 1414 N N   . THR A 1 187 ? -12.391 -22.642 -17.254 1.00 97.61 187 A 1 
ATOM 1415 C CA  . THR A 1 187 ? -12.195 -24.038 -17.678 1.00 97.51 187 A 1 
ATOM 1416 C C   . THR A 1 187 ? -11.203 -24.200 -18.814 1.00 97.80 187 A 1 
ATOM 1417 O O   . THR A 1 187 ? -10.496 -25.210 -18.862 1.00 97.18 187 A 1 
ATOM 1418 C CB  . THR A 1 187 ? -13.519 -24.691 -18.098 1.00 97.16 187 A 1 
ATOM 1419 O OG1 . THR A 1 187 ? -14.169 -23.978 -19.127 1.00 95.96 187 A 1 
ATOM 1420 C CG2 . THR A 1 187 ? -14.486 -24.775 -16.916 1.00 94.74 187 A 1 
ATOM 1421 N N   . ASP A 1 188 ? -11.152 -23.238 -19.722 1.00 98.00 188 A 1 
ATOM 1422 C CA  . ASP A 1 188 ? -10.400 -23.370 -20.954 1.00 98.10 188 A 1 
ATOM 1423 C C   . ASP A 1 188 ? -8.921  -23.060 -20.716 1.00 98.21 188 A 1 
ATOM 1424 O O   . ASP A 1 188 ? -8.541  -22.236 -19.879 1.00 97.87 188 A 1 
ATOM 1425 C CB  . ASP A 1 188 ? -11.036 -22.529 -22.068 1.00 97.98 188 A 1 
ATOM 1426 C CG  . ASP A 1 188 ? -12.498 -22.906 -22.360 1.00 97.53 188 A 1 
ATOM 1427 O OD1 . ASP A 1 188 ? -12.965 -23.967 -21.869 1.00 95.43 188 A 1 
ATOM 1428 O OD2 . ASP A 1 188 ? -13.163 -22.108 -23.051 1.00 95.65 188 A 1 
ATOM 1429 N N   . SER A 1 189 ? -8.061  -23.776 -21.412 1.00 98.48 189 A 1 
ATOM 1430 C CA  . SER A 1 189 ? -6.609  -23.627 -21.301 1.00 98.59 189 A 1 
ATOM 1431 C C   . SER A 1 189 ? -5.983  -23.744 -22.682 1.00 98.61 189 A 1 
ATOM 1432 O O   . SER A 1 189 ? -6.409  -24.580 -23.476 1.00 98.15 189 A 1 
ATOM 1433 C CB  . SER A 1 189 ? -6.012  -24.692 -20.376 1.00 98.38 189 A 1 
ATOM 1434 O OG  . SER A 1 189 ? -6.623  -24.658 -19.095 1.00 97.32 189 A 1 
ATOM 1435 N N   . PHE A 1 190 ? -4.948  -22.957 -22.939 1.00 98.60 190 A 1 
ATOM 1436 C CA  . PHE A 1 190 ? -4.374  -22.808 -24.269 1.00 98.57 190 A 1 
ATOM 1437 C C   . PHE A 1 190 ? -2.851  -22.859 -24.238 1.00 98.60 190 A 1 
ATOM 1438 O O   . PHE A 1 190 ? -2.208  -22.358 -23.314 1.00 98.25 190 A 1 
ATOM 1439 C CB  . PHE A 1 190 ? -4.856  -21.489 -24.891 1.00 98.37 190 A 1 
ATOM 1440 C CG  . PHE A 1 190 ? -6.363  -21.322 -24.888 1.00 98.44 190 A 1 
ATOM 1441 C CD1 . PHE A 1 190 ? -7.160  -22.106 -25.738 1.00 97.42 190 A 1 
ATOM 1442 C CD2 . PHE A 1 190 ? -6.969  -20.405 -24.015 1.00 97.67 190 A 1 
ATOM 1443 C CE1 . PHE A 1 190 ? -8.557  -21.972 -25.722 1.00 96.93 190 A 1 
ATOM 1444 C CE2 . PHE A 1 190 ? -8.368  -20.266 -23.999 1.00 96.97 190 A 1 
ATOM 1445 C CZ  . PHE A 1 190 ? -9.163  -21.051 -24.853 1.00 97.28 190 A 1 
ATOM 1446 N N   . THR A 1 191 ? -2.269  -23.415 -25.287 1.00 98.49 191 A 1 
ATOM 1447 C CA  . THR A 1 191 ? -0.906  -23.069 -25.702 1.00 98.45 191 A 1 
ATOM 1448 C C   . THR A 1 191 ? -0.891  -21.656 -26.298 1.00 98.49 191 A 1 
ATOM 1449 O O   . THR A 1 191 ? -1.939  -21.138 -26.693 1.00 98.33 191 A 1 
ATOM 1450 C CB  . THR A 1 191 ? -0.369  -24.070 -26.730 1.00 98.35 191 A 1 
ATOM 1451 O OG1 . THR A 1 191 ? -1.162  -24.065 -27.893 1.00 97.37 191 A 1 
ATOM 1452 C CG2 . THR A 1 191 ? -0.356  -25.507 -26.197 1.00 96.68 191 A 1 
ATOM 1453 N N   . GLU A 1 192 ? 0.287   -21.042 -26.433 1.00 98.19 192 A 1 
ATOM 1454 C CA  . GLU A 1 192 ? 0.396   -19.729 -27.082 1.00 98.10 192 A 1 
ATOM 1455 C C   . GLU A 1 192 ? -0.180  -19.749 -28.507 1.00 98.11 192 A 1 
ATOM 1456 O O   . GLU A 1 192 ? -0.941  -18.860 -28.868 1.00 97.86 192 A 1 
ATOM 1457 C CB  . GLU A 1 192 ? 1.863   -19.264 -27.094 1.00 97.85 192 A 1 
ATOM 1458 C CG  . GLU A 1 192 ? 1.986   -17.805 -27.567 1.00 96.67 192 A 1 
ATOM 1459 C CD  . GLU A 1 192 ? 3.434   -17.338 -27.771 1.00 96.65 192 A 1 
ATOM 1460 O OE1 . GLU A 1 192 ? 3.637   -16.364 -28.537 1.00 91.13 192 A 1 
ATOM 1461 O OE2 . GLU A 1 192 ? 4.378   -17.935 -27.216 1.00 93.06 192 A 1 
ATOM 1462 N N   . ALA A 1 193 ? 0.105   -20.792 -29.287 1.00 98.07 193 A 1 
ATOM 1463 C CA  . ALA A 1 193 ? -0.410  -20.921 -30.652 1.00 98.00 193 A 1 
ATOM 1464 C C   . ALA A 1 193 ? -1.951  -20.914 -30.696 1.00 98.11 193 A 1 
ATOM 1465 O O   . ALA A 1 193 ? -2.536  -20.151 -31.461 1.00 97.66 193 A 1 
ATOM 1466 C CB  . ALA A 1 193 ? 0.169   -22.197 -31.275 1.00 97.78 193 A 1 
ATOM 1467 N N   . GLN A 1 194 ? -2.604  -21.700 -29.835 1.00 98.20 194 A 1 
ATOM 1468 C CA  . GLN A 1 194 ? -4.069  -21.737 -29.731 1.00 98.07 194 A 1 
ATOM 1469 C C   . GLN A 1 194 ? -4.636  -20.395 -29.254 1.00 98.13 194 A 1 
ATOM 1470 O O   . GLN A 1 194 ? -5.630  -19.911 -29.784 1.00 97.92 194 A 1 
ATOM 1471 C CB  . GLN A 1 194 ? -4.479  -22.830 -28.734 1.00 98.07 194 A 1 
ATOM 1472 C CG  . GLN A 1 194 ? -4.260  -24.251 -29.264 1.00 96.73 194 A 1 
ATOM 1473 C CD  . GLN A 1 194 ? -4.351  -25.284 -28.144 1.00 96.85 194 A 1 
ATOM 1474 O OE1 . GLN A 1 194 ? -3.845  -25.109 -27.044 1.00 93.64 194 A 1 
ATOM 1475 N NE2 . GLN A 1 194 ? -4.970  -26.414 -28.385 1.00 91.43 194 A 1 
ATOM 1476 N N   . PHE A 1 195 ? -3.991  -19.767 -28.270 1.00 98.19 195 A 1 
ATOM 1477 C CA  . PHE A 1 195 ? -4.405  -18.461 -27.769 1.00 98.08 195 A 1 
ATOM 1478 C C   . PHE A 1 195 ? -4.329  -17.387 -28.867 1.00 97.97 195 A 1 
ATOM 1479 O O   . PHE A 1 195 ? -5.266  -16.612 -29.042 1.00 97.52 195 A 1 
ATOM 1480 C CB  . PHE A 1 195 ? -3.531  -18.108 -26.563 1.00 97.90 195 A 1 
ATOM 1481 C CG  . PHE A 1 195 ? -3.966  -16.850 -25.849 1.00 97.92 195 A 1 
ATOM 1482 C CD1 . PHE A 1 195 ? -3.470  -15.599 -26.259 1.00 96.86 195 A 1 
ATOM 1483 C CD2 . PHE A 1 195 ? -4.855  -16.932 -24.763 1.00 97.13 195 A 1 
ATOM 1484 C CE1 . PHE A 1 195 ? -3.850  -14.438 -25.574 1.00 96.45 195 A 1 
ATOM 1485 C CE2 . PHE A 1 195 ? -5.232  -15.770 -24.073 1.00 96.29 195 A 1 
ATOM 1486 C CZ  . PHE A 1 195 ? -4.723  -14.521 -24.476 1.00 96.75 195 A 1 
ATOM 1487 N N   . ARG A 1 196 ? -3.247  -17.377 -29.639 1.00 97.89 196 A 1 
ATOM 1488 C CA  . ARG A 1 196 ? -3.058  -16.454 -30.770 1.00 97.56 196 A 1 
ATOM 1489 C C   . ARG A 1 196 ? -4.011  -16.741 -31.933 1.00 97.56 196 A 1 
ATOM 1490 O O   . ARG A 1 196 ? -4.444  -15.799 -32.580 1.00 96.98 196 A 1 
ATOM 1491 C CB  . ARG A 1 196 ? -1.595  -16.496 -31.246 1.00 96.94 196 A 1 
ATOM 1492 C CG  . ARG A 1 196 ? -0.553  -15.955 -30.247 1.00 95.26 196 A 1 
ATOM 1493 C CD  . ARG A 1 196 ? -0.791  -14.493 -29.859 1.00 93.98 196 A 1 
ATOM 1494 N NE  . ARG A 1 196 ? 0.362   -13.915 -29.133 1.00 93.27 196 A 1 
ATOM 1495 C CZ  . ARG A 1 196 ? 0.427   -12.694 -28.635 1.00 92.85 196 A 1 
ATOM 1496 N NH1 . ARG A 1 196 ? -0.580  -11.873 -28.654 1.00 87.47 196 A 1 
ATOM 1497 N NH2 . ARG A 1 196 ? 1.534   -12.255 -28.108 1.00 88.45 196 A 1 
ATOM 1498 N N   . GLU A 1 197 ? -4.378  -18.006 -32.174 1.00 97.66 197 A 1 
ATOM 1499 C CA  . GLU A 1 197 ? -5.403  -18.370 -33.164 1.00 97.62 197 A 1 
ATOM 1500 C C   . GLU A 1 197 ? -6.779  -17.781 -32.802 1.00 97.71 197 A 1 
ATOM 1501 O O   . GLU A 1 197 ? -7.476  -17.253 -33.669 1.00 96.94 197 A 1 
ATOM 1502 C CB  . GLU A 1 197 ? -5.451  -19.904 -33.284 1.00 97.36 197 A 1 
ATOM 1503 C CG  . GLU A 1 197 ? -6.401  -20.396 -34.390 1.00 86.90 197 A 1 
ATOM 1504 C CD  . GLU A 1 197 ? -6.421  -21.931 -34.539 1.00 82.95 197 A 1 
ATOM 1505 O OE1 . GLU A 1 197 ? -7.146  -22.401 -35.445 1.00 74.21 197 A 1 
ATOM 1506 O OE2 . GLU A 1 197 ? -5.714  -22.628 -33.771 1.00 76.10 197 A 1 
ATOM 1507 N N   . ILE A 1 198 ? -7.152  -17.796 -31.519 1.00 97.80 198 A 1 
ATOM 1508 C CA  . ILE A 1 198 ? -8.455  -17.309 -31.042 1.00 97.72 198 A 1 
ATOM 1509 C C   . ILE A 1 198 ? -8.480  -15.780 -30.917 1.00 97.65 198 A 1 
ATOM 1510 O O   . ILE A 1 198 ? -9.401  -15.128 -31.418 1.00 97.04 198 A 1 
ATOM 1511 C CB  . ILE A 1 198 ? -8.819  -18.013 -29.711 1.00 97.71 198 A 1 
ATOM 1512 C CG1 . ILE A 1 198 ? -8.969  -19.539 -29.922 1.00 96.67 198 A 1 
ATOM 1513 C CG2 . ILE A 1 198 ? -10.121 -17.443 -29.123 1.00 96.54 198 A 1 
ATOM 1514 C CD1 . ILE A 1 198 ? -8.974  -20.337 -28.612 1.00 93.51 198 A 1 
ATOM 1515 N N   . PHE A 1 199 ? -7.482  -15.200 -30.254 1.00 97.30 199 A 1 
ATOM 1516 C CA  . PHE A 1 199 ? -7.467  -13.785 -29.845 1.00 96.73 199 A 1 
ATOM 1517 C C   . PHE A 1 199 ? -6.543  -12.899 -30.693 1.00 96.26 199 A 1 
ATOM 1518 O O   . PHE A 1 199 ? -6.574  -11.671 -30.577 1.00 94.78 199 A 1 
ATOM 1519 C CB  . PHE A 1 199 ? -7.109  -13.708 -28.360 1.00 96.80 199 A 1 
ATOM 1520 C CG  . PHE A 1 199 ? -8.086  -14.417 -27.440 1.00 97.30 199 A 1 
ATOM 1521 C CD1 . PHE A 1 199 ? -9.376  -13.891 -27.245 1.00 96.75 199 A 1 
ATOM 1522 C CD2 . PHE A 1 199 ? -7.706  -15.592 -26.768 1.00 97.05 199 A 1 
ATOM 1523 C CE1 . PHE A 1 199 ? -10.275 -14.522 -26.372 1.00 96.71 199 A 1 
ATOM 1524 C CE2 . PHE A 1 199 ? -8.602  -16.228 -25.891 1.00 96.81 199 A 1 
ATOM 1525 C CZ  . PHE A 1 199 ? -9.886  -15.692 -25.689 1.00 97.09 199 A 1 
ATOM 1526 N N   . GLY A 1 200 ? -5.721  -13.483 -31.543 1.00 96.19 200 A 1 
ATOM 1527 C CA  . GLY A 1 200 ? -4.754  -12.762 -32.366 1.00 95.79 200 A 1 
ATOM 1528 C C   . GLY A 1 200 ? -3.642  -12.102 -31.546 1.00 96.20 200 A 1 
ATOM 1529 O O   . GLY A 1 200 ? -3.219  -12.594 -30.498 1.00 95.15 200 A 1 
ATOM 1530 N N   . MET A 1 201 ? -3.161  -10.968 -32.048 1.00 95.48 201 A 1 
ATOM 1531 C CA  . MET A 1 201 ? -2.087  -10.177 -31.429 1.00 94.89 201 A 1 
ATOM 1532 C C   . MET A 1 201 ? -2.615  -8.961  -30.654 1.00 94.61 201 A 1 
ATOM 1533 O O   . MET A 1 201 ? -1.830  -8.099  -30.267 1.00 91.30 201 A 1 
ATOM 1534 C CB  . MET A 1 201 ? -1.059  -9.759  -32.501 1.00 93.76 201 A 1 
ATOM 1535 C CG  . MET A 1 201 ? -0.371  -10.946 -33.175 1.00 91.74 201 A 1 
ATOM 1536 S SD  . MET A 1 201 ? 0.600   -12.034 -32.090 1.00 89.78 201 A 1 
ATOM 1537 C CE  . MET A 1 201 ? 1.957   -10.931 -31.600 1.00 80.82 201 A 1 
ATOM 1538 N N   . ASN A 1 202 ? -3.928  -8.871  -30.433 1.00 93.10 202 A 1 
ATOM 1539 C CA  . ASN A 1 202 ? -4.537  -7.736  -29.726 1.00 91.76 202 A 1 
ATOM 1540 C C   . ASN A 1 202 ? -4.424  -7.891  -28.196 1.00 93.14 202 A 1 
ATOM 1541 O O   . ASN A 1 202 ? -5.422  -7.931  -27.484 1.00 89.96 202 A 1 
ATOM 1542 C CB  . ASN A 1 202 ? -5.978  -7.533  -30.224 1.00 87.95 202 A 1 
ATOM 1543 C CG  . ASN A 1 202 ? -6.543  -6.199  -29.764 1.00 77.55 202 A 1 
ATOM 1544 O OD1 . ASN A 1 202 ? -5.825  -5.232  -29.566 1.00 68.81 202 A 1 
ATOM 1545 N ND2 . ASN A 1 202 ? -7.840  -6.091  -29.618 1.00 69.35 202 A 1 
ATOM 1546 N N   . THR A 1 203 ? -3.194  -8.025  -27.707 1.00 93.55 203 A 1 
ATOM 1547 C CA  . THR A 1 203 ? -2.833  -8.268  -26.299 1.00 94.46 203 A 1 
ATOM 1548 C C   . THR A 1 203 ? -2.002  -7.133  -25.702 1.00 94.77 203 A 1 
ATOM 1549 O O   . THR A 1 203 ? -1.335  -7.297  -24.684 1.00 93.59 203 A 1 
ATOM 1550 C CB  . THR A 1 203 ? -2.115  -9.623  -26.155 1.00 94.44 203 A 1 
ATOM 1551 O OG1 . THR A 1 203 ? -1.124  -9.786  -27.148 1.00 92.86 203 A 1 
ATOM 1552 C CG2 . THR A 1 203 ? -3.098  -10.774 -26.346 1.00 91.52 203 A 1 
ATOM 1553 N N   . ILE A 1 204 ? -2.028  -5.962  -26.336 1.00 94.30 204 A 1 
ATOM 1554 C CA  . ILE A 1 204 ? -1.310  -4.779  -25.862 1.00 94.21 204 A 1 
ATOM 1555 C C   . ILE A 1 204 ? -2.060  -4.189  -24.669 1.00 93.94 204 A 1 
ATOM 1556 O O   . ILE A 1 204 ? -3.214  -3.777  -24.777 1.00 91.15 204 A 1 
ATOM 1557 C CB  . ILE A 1 204 ? -1.097  -3.755  -26.995 1.00 93.43 204 A 1 
ATOM 1558 C CG1 . ILE A 1 204 ? -0.250  -4.379  -28.132 1.00 90.48 204 A 1 
ATOM 1559 C CG2 . ILE A 1 204 ? -0.413  -2.490  -26.446 1.00 90.03 204 A 1 
ATOM 1560 C CD1 . ILE A 1 204 ? -0.087  -3.486  -29.366 1.00 82.26 204 A 1 
ATOM 1561 N N   . HIS A 1 205 ? -1.383  -4.102  -23.536 1.00 93.85 205 A 1 
ATOM 1562 C CA  . HIS A 1 205 ? -1.930  -3.521  -22.318 1.00 93.63 205 A 1 
ATOM 1563 C C   . HIS A 1 205 ? -2.189  -2.016  -22.494 1.00 93.01 205 A 1 
ATOM 1564 O O   . HIS A 1 205 ? -1.277  -1.254  -22.825 1.00 91.69 205 A 1 
ATOM 1565 C CB  . HIS A 1 205 ? -0.968  -3.809  -21.166 1.00 93.33 205 A 1 
ATOM 1566 C CG  . HIS A 1 205 ? -1.496  -3.368  -19.827 1.00 93.37 205 A 1 
ATOM 1567 N ND1 . HIS A 1 205 ? -1.561  -2.077  -19.364 1.00 85.95 205 A 1 
ATOM 1568 C CD2 . HIS A 1 205 ? -1.996  -4.184  -18.851 1.00 86.98 205 A 1 
ATOM 1569 C CE1 . HIS A 1 205 ? -2.095  -2.112  -18.130 1.00 88.15 205 A 1 
ATOM 1570 N NE2 . HIS A 1 205 ? -2.367  -3.376  -17.781 1.00 88.96 205 A 1 
ATOM 1571 N N   . THR A 1 206 ? -3.411  -1.582  -22.219 1.00 91.95 206 A 1 
ATOM 1572 C CA  . THR A 1 206 ? -3.907  -0.229  -22.536 1.00 90.87 206 A 1 
ATOM 1573 C C   . THR A 1 206 ? -3.094  0.901   -21.899 1.00 91.20 206 A 1 
ATOM 1574 O O   . THR A 1 206 ? -2.803  1.888   -22.567 1.00 87.28 206 A 1 
ATOM 1575 C CB  . THR A 1 206 ? -5.376  -0.086  -22.113 1.00 88.54 206 A 1 
ATOM 1576 O OG1 . THR A 1 206 ? -5.544  -0.538  -20.785 1.00 78.00 206 A 1 
ATOM 1577 C CG2 . THR A 1 206 ? -6.302  -0.928  -22.992 1.00 75.90 206 A 1 
ATOM 1578 N N   . PHE A 1 207 ? -2.673  0.743   -20.641 1.00 91.88 207 A 1 
ATOM 1579 C CA  . PHE A 1 207 ? -1.909  1.778   -19.927 1.00 90.92 207 A 1 
ATOM 1580 C C   . PHE A 1 207 ? -0.408  1.754   -20.225 1.00 91.97 207 A 1 
ATOM 1581 O O   . PHE A 1 207 ? 0.247   2.797   -20.252 1.00 89.68 207 A 1 
ATOM 1582 C CB  . PHE A 1 207 ? -2.120  1.624   -18.419 1.00 88.18 207 A 1 
ATOM 1583 C CG  . PHE A 1 207 ? -3.551  1.852   -17.996 1.00 80.02 207 A 1 
ATOM 1584 C CD1 . PHE A 1 207 ? -4.034  3.168   -17.860 1.00 71.64 207 A 1 
ATOM 1585 C CD2 . PHE A 1 207 ? -4.400  0.765   -17.753 1.00 71.16 207 A 1 
ATOM 1586 C CE1 . PHE A 1 207 ? -5.367  3.392   -17.490 1.00 64.99 207 A 1 
ATOM 1587 C CE2 . PHE A 1 207 ? -5.736  0.990   -17.384 1.00 64.65 207 A 1 
ATOM 1588 C CZ  . PHE A 1 207 ? -6.220  2.304   -17.251 1.00 61.77 207 A 1 
ATOM 1589 N N   . THR A 1 208 ? 0.172   0.569   -20.383 1.00 92.21 208 A 1 
ATOM 1590 C CA  . THR A 1 208 ? 1.634   0.449   -20.531 1.00 91.93 208 A 1 
ATOM 1591 C C   . THR A 1 208 ? 2.096   0.441   -21.986 1.00 92.76 208 A 1 
ATOM 1592 O O   . THR A 1 208 ? 3.280   0.676   -22.229 1.00 91.33 208 A 1 
ATOM 1593 C CB  . THR A 1 208 ? 2.192   -0.769  -19.782 1.00 91.67 208 A 1 
ATOM 1594 O OG1 . THR A 1 208 ? 1.712   -1.965  -20.337 1.00 89.40 208 A 1 
ATOM 1595 C CG2 . THR A 1 208 ? 1.828   -0.766  -18.297 1.00 87.94 208 A 1 
ATOM 1596 N N   . GLY A 1 209 ? 1.194   0.167   -22.922 1.00 93.68 209 A 1 
ATOM 1597 C CA  . GLY A 1 209 ? 1.491   0.015   -24.345 1.00 93.91 209 A 1 
ATOM 1598 C C   . GLY A 1 209 ? 2.317   -1.234  -24.676 1.00 94.86 209 A 1 
ATOM 1599 O O   . GLY A 1 209 ? 2.968   -1.269  -25.716 1.00 93.30 209 A 1 
ATOM 1600 N N   . ILE A 1 210 ? 2.336   -2.234  -23.789 1.00 94.89 210 A 1 
ATOM 1601 C CA  . ILE A 1 210 ? 3.205   -3.412  -23.905 1.00 95.02 210 A 1 
ATOM 1602 C C   . ILE A 1 210 ? 2.374   -4.668  -24.134 1.00 95.84 210 A 1 
ATOM 1603 O O   . ILE A 1 210 ? 1.429   -4.931  -23.398 1.00 94.55 210 A 1 
ATOM 1604 C CB  . ILE A 1 210 ? 4.112   -3.546  -22.661 1.00 93.31 210 A 1 
ATOM 1605 C CG1 . ILE A 1 210 ? 5.064   -2.337  -22.647 1.00 89.78 210 A 1 
ATOM 1606 C CG2 . ILE A 1 210 ? 4.905   -4.866  -22.646 1.00 89.98 210 A 1 
ATOM 1607 C CD1 . ILE A 1 210 ? 6.045   -2.341  -21.488 1.00 80.58 210 A 1 
ATOM 1608 N N   . ASP A 1 211 ? 2.788   -5.498  -25.095 1.00 96.00 211 A 1 
ATOM 1609 C CA  . ASP A 1 211 ? 2.383   -6.900  -25.155 1.00 96.46 211 A 1 
ATOM 1610 C C   . ASP A 1 211 ? 3.255   -7.707  -24.176 1.00 96.98 211 A 1 
ATOM 1611 O O   . ASP A 1 211 ? 4.425   -7.985  -24.450 1.00 96.55 211 A 1 
ATOM 1612 C CB  . ASP A 1 211 ? 2.480   -7.427  -26.596 1.00 95.97 211 A 1 
ATOM 1613 C CG  . ASP A 1 211 ? 1.890   -8.838  -26.735 1.00 95.61 211 A 1 
ATOM 1614 O OD1 . ASP A 1 211 ? 1.876   -9.593  -25.738 1.00 93.21 211 A 1 
ATOM 1615 O OD2 . ASP A 1 211 ? 1.399   -9.173  -27.833 1.00 92.03 211 A 1 
ATOM 1616 N N   . TYR A 1 212 ? 2.696   -8.053  -23.006 1.00 96.81 212 A 1 
ATOM 1617 C CA  . TYR A 1 212 ? 3.438   -8.791  -21.976 1.00 97.17 212 A 1 
ATOM 1618 C C   . TYR A 1 212 ? 3.810   -10.217 -22.392 1.00 97.52 212 A 1 
ATOM 1619 O O   . TYR A 1 212 ? 4.775   -10.751 -21.854 1.00 97.05 212 A 1 
ATOM 1620 C CB  . TYR A 1 212 ? 2.656   -8.799  -20.661 1.00 96.84 212 A 1 
ATOM 1621 C CG  . TYR A 1 212 ? 2.815   -7.519  -19.867 1.00 96.74 212 A 1 
ATOM 1622 C CD1 . TYR A 1 212 ? 3.963   -7.332  -19.066 1.00 95.10 212 A 1 
ATOM 1623 C CD2 . TYR A 1 212 ? 1.832   -6.518  -19.923 1.00 95.45 212 A 1 
ATOM 1624 C CE1 . TYR A 1 212 ? 4.122   -6.150  -18.318 1.00 94.49 212 A 1 
ATOM 1625 C CE2 . TYR A 1 212 ? 1.986   -5.331  -19.178 1.00 94.40 212 A 1 
ATOM 1626 C CZ  . TYR A 1 212 ? 3.127   -5.149  -18.369 1.00 95.28 212 A 1 
ATOM 1627 O OH  . TYR A 1 212 ? 3.271   -4.009  -17.643 1.00 93.92 212 A 1 
ATOM 1628 N N   . ILE A 1 213 ? 3.113   -10.825 -23.355 1.00 97.57 213 A 1 
ATOM 1629 C CA  . ILE A 1 213 ? 3.463   -12.146 -23.894 1.00 97.64 213 A 1 
ATOM 1630 C C   . ILE A 1 213 ? 4.810   -12.046 -24.615 1.00 97.79 213 A 1 
ATOM 1631 O O   . ILE A 1 213 ? 5.765   -12.736 -24.257 1.00 97.66 213 A 1 
ATOM 1632 C CB  . ILE A 1 213 ? 2.344   -12.688 -24.818 1.00 97.62 213 A 1 
ATOM 1633 C CG1 . ILE A 1 213 ? 0.996   -12.792 -24.072 1.00 97.04 213 A 1 
ATOM 1634 C CG2 . ILE A 1 213 ? 2.752   -14.050 -25.404 1.00 97.06 213 A 1 
ATOM 1635 C CD1 . ILE A 1 213 ? -0.201  -13.058 -24.987 1.00 95.83 213 A 1 
ATOM 1636 N N   . GLU A 1 214 ? 4.925   -11.123 -25.564 1.00 97.51 214 A 1 
ATOM 1637 C CA  . GLU A 1 214 ? 6.170   -10.896 -26.305 1.00 97.35 214 A 1 
ATOM 1638 C C   . GLU A 1 214 ? 7.275   -10.338 -25.404 1.00 97.64 214 A 1 
ATOM 1639 O O   . GLU A 1 214 ? 8.432   -10.756 -25.489 1.00 97.34 214 A 1 
ATOM 1640 C CB  . GLU A 1 214 ? 5.906   -9.953  -27.491 1.00 97.02 214 A 1 
ATOM 1641 C CG  . GLU A 1 214 ? 4.925   -10.539 -28.520 1.00 94.75 214 A 1 
ATOM 1642 C CD  . GLU A 1 214 ? 5.337   -11.940 -29.006 1.00 94.07 214 A 1 
ATOM 1643 O OE1 . GLU A 1 214 ? 4.502   -12.873 -28.961 1.00 86.48 214 A 1 
ATOM 1644 O OE2 . GLU A 1 214 ? 6.517   -12.114 -29.376 1.00 88.33 214 A 1 
ATOM 1645 N N   . TYR A 1 215 ? 6.919   -9.456  -24.471 1.00 97.29 215 A 1 
ATOM 1646 C CA  . TYR A 1 215 ? 7.875   -8.891  -23.523 1.00 97.43 215 A 1 
ATOM 1647 C C   . TYR A 1 215 ? 8.506   -9.967  -22.630 1.00 97.82 215 A 1 
ATOM 1648 O O   . TYR A 1 215 ? 9.729   -10.015 -22.509 1.00 97.70 215 A 1 
ATOM 1649 C CB  . TYR A 1 215 ? 7.192   -7.794  -22.702 1.00 97.38 215 A 1 
ATOM 1650 C CG  . TYR A 1 215 ? 8.124   -7.093  -21.731 1.00 97.33 215 A 1 
ATOM 1651 C CD1 . TYR A 1 215 ? 7.820   -7.062  -20.357 1.00 95.75 215 A 1 
ATOM 1652 C CD2 . TYR A 1 215 ? 9.306   -6.486  -22.201 1.00 96.33 215 A 1 
ATOM 1653 C CE1 . TYR A 1 215 ? 8.692   -6.425  -19.458 1.00 95.74 215 A 1 
ATOM 1654 C CE2 . TYR A 1 215 ? 10.189  -5.859  -21.303 1.00 95.80 215 A 1 
ATOM 1655 C CZ  . TYR A 1 215 ? 9.883   -5.829  -19.929 1.00 96.47 215 A 1 
ATOM 1656 O OH  . TYR A 1 215 ? 10.738  -5.232  -19.059 1.00 95.53 215 A 1 
ATOM 1657 N N   . TYR A 1 216 ? 7.717   -10.876 -22.061 1.00 97.78 216 A 1 
ATOM 1658 C CA  . TYR A 1 216 ? 8.249   -11.950 -21.217 1.00 98.05 216 A 1 
ATOM 1659 C C   . TYR A 1 216 ? 9.078   -12.961 -22.008 1.00 98.16 216 A 1 
ATOM 1660 O O   . TYR A 1 216 ? 10.119  -13.400 -21.516 1.00 97.87 216 A 1 
ATOM 1661 C CB  . TYR A 1 216 ? 7.116   -12.607 -20.423 1.00 97.96 216 A 1 
ATOM 1662 C CG  . TYR A 1 216 ? 6.552   -11.784 -19.270 1.00 97.74 216 A 1 
ATOM 1663 C CD1 . TYR A 1 216 ? 7.062   -10.512 -18.931 1.00 95.65 216 A 1 
ATOM 1664 C CD2 . TYR A 1 216 ? 5.521   -12.341 -18.485 1.00 95.69 216 A 1 
ATOM 1665 C CE1 . TYR A 1 216 ? 6.573   -9.814  -17.816 1.00 94.66 216 A 1 
ATOM 1666 C CE2 . TYR A 1 216 ? 5.030   -11.647 -17.361 1.00 94.58 216 A 1 
ATOM 1667 C CZ  . TYR A 1 216 ? 5.562   -10.384 -17.021 1.00 95.85 216 A 1 
ATOM 1668 O OH  . TYR A 1 216 ? 5.128   -9.727  -15.924 1.00 94.33 216 A 1 
ATOM 1669 N N   . LYS A 1 217 ? 8.713   -13.254 -23.257 1.00 98.36 217 A 1 
ATOM 1670 C CA  . LYS A 1 217 ? 9.543   -14.058 -24.168 1.00 98.31 217 A 1 
ATOM 1671 C C   . LYS A 1 217 ? 10.894  -13.396 -24.464 1.00 98.38 217 A 1 
ATOM 1672 O O   . LYS A 1 217 ? 11.896  -14.092 -24.567 1.00 98.17 217 A 1 
ATOM 1673 C CB  . LYS A 1 217 ? 8.783   -14.318 -25.474 1.00 98.08 217 A 1 
ATOM 1674 C CG  . LYS A 1 217 ? 7.651   -15.334 -25.260 1.00 96.91 217 A 1 
ATOM 1675 C CD  . LYS A 1 217 ? 6.679   -15.356 -26.436 1.00 95.18 217 A 1 
ATOM 1676 C CE  . LYS A 1 217 ? 7.290   -15.885 -27.732 1.00 90.01 217 A 1 
ATOM 1677 N NZ  . LYS A 1 217 ? 6.268   -15.824 -28.798 1.00 87.13 217 A 1 
ATOM 1678 N N   . SER A 1 218 ? 10.938  -12.061 -24.549 1.00 98.22 218 A 1 
ATOM 1679 C CA  . SER A 1 218 ? 12.205  -11.342 -24.737 1.00 98.09 218 A 1 
ATOM 1680 C C   . SER A 1 218 ? 13.128  -11.415 -23.511 1.00 98.18 218 A 1 
ATOM 1681 O O   . SER A 1 218 ? 14.346  -11.448 -23.664 1.00 97.72 218 A 1 
ATOM 1682 C CB  . SER A 1 218 ? 11.943  -9.888  -25.153 1.00 97.93 218 A 1 
ATOM 1683 O OG  . SER A 1 218 ? 11.604  -9.050  -24.068 1.00 95.96 218 A 1 
ATOM 1684 N N   . LEU A 1 219 ? 12.554  -11.483 -22.300 1.00 98.07 219 A 1 
ATOM 1685 C CA  . LEU A 1 219 ? 13.300  -11.579 -21.038 1.00 98.03 219 A 1 
ATOM 1686 C C   . LEU A 1 219 ? 13.744  -13.008 -20.697 1.00 98.19 219 A 1 
ATOM 1687 O O   . LEU A 1 219 ? 14.725  -13.193 -19.974 1.00 97.72 219 A 1 
ATOM 1688 C CB  . LEU A 1 219 ? 12.423  -11.031 -19.903 1.00 97.93 219 A 1 
ATOM 1689 C CG  . LEU A 1 219 ? 12.068  -9.540  -20.014 1.00 97.51 219 A 1 
ATOM 1690 C CD1 . LEU A 1 219 ? 11.118  -9.197  -18.869 1.00 96.31 219 A 1 
ATOM 1691 C CD2 . LEU A 1 219 ? 13.294  -8.630  -19.921 1.00 96.31 219 A 1 
ATOM 1692 N N   . ALA A 1 220 ? 13.025  -14.011 -21.196 1.00 98.15 220 A 1 
ATOM 1693 C CA  . ALA A 1 220 ? 13.299  -15.429 -21.004 1.00 98.20 220 A 1 
ATOM 1694 C C   . ALA A 1 220 ? 13.347  -16.159 -22.364 1.00 98.30 220 A 1 
ATOM 1695 O O   . ALA A 1 220 ? 12.414  -16.889 -22.711 1.00 97.86 220 A 1 
ATOM 1696 C CB  . ALA A 1 220 ? 12.245  -15.990 -20.039 1.00 98.08 220 A 1 
ATOM 1697 N N   . PRO A 1 221 ? 14.408  -15.964 -23.170 1.00 98.11 221 A 1 
ATOM 1698 C CA  . PRO A 1 221 ? 14.517  -16.580 -24.489 1.00 97.74 221 A 1 
ATOM 1699 C C   . PRO A 1 221 ? 14.389  -18.105 -24.423 1.00 97.58 221 A 1 
ATOM 1700 O O   . PRO A 1 221 ? 15.034  -18.762 -23.609 1.00 95.89 221 A 1 
ATOM 1701 C CB  . PRO A 1 221 ? 15.874  -16.142 -25.047 1.00 97.23 221 A 1 
ATOM 1702 C CG  . PRO A 1 221 ? 16.141  -14.825 -24.323 1.00 96.37 221 A 1 
ATOM 1703 C CD  . PRO A 1 221 ? 15.544  -15.076 -22.943 1.00 97.88 221 A 1 
ATOM 1704 N N   . GLY A 1 222 ? 13.558  -18.672 -25.294 1.00 97.31 222 A 1 
ATOM 1705 C CA  . GLY A 1 222 ? 13.295  -20.113 -25.333 1.00 97.25 222 A 1 
ATOM 1706 C C   . GLY A 1 222 ? 12.242  -20.612 -24.335 1.00 97.87 222 A 1 
ATOM 1707 O O   . GLY A 1 222 ? 11.961  -21.809 -24.325 1.00 96.48 222 A 1 
ATOM 1708 N N   . CYS A 1 223 ? 11.628  -19.735 -23.524 1.00 98.31 223 A 1 
ATOM 1709 C CA  . CYS A 1 223 ? 10.493  -20.124 -22.690 1.00 98.45 223 A 1 
ATOM 1710 C C   . CYS A 1 223 ? 9.258   -20.483 -23.535 1.00 98.53 223 A 1 
ATOM 1711 O O   . CYS A 1 223 ? 9.068   -19.981 -24.648 1.00 98.12 223 A 1 
ATOM 1712 C CB  . CYS A 1 223 ? 10.183  -19.040 -21.647 1.00 98.24 223 A 1 
ATOM 1713 S SG  . CYS A 1 223 ? 9.340   -17.603 -22.378 1.00 98.37 223 A 1 
ATOM 1714 N N   . ALA A 1 224 ? 8.387   -21.334 -22.984 1.00 98.63 224 A 1 
ATOM 1715 C CA  . ALA A 1 224 ? 7.052   -21.561 -23.524 1.00 98.63 224 A 1 
ATOM 1716 C C   . ALA A 1 224 ? 6.008   -20.871 -22.637 1.00 98.75 224 A 1 
ATOM 1717 O O   . ALA A 1 224 ? 6.107   -20.920 -21.411 1.00 98.50 224 A 1 
ATOM 1718 C CB  . ALA A 1 224 ? 6.810   -23.067 -23.661 1.00 98.29 224 A 1 
ATOM 1719 N N   . ILE A 1 225 ? 4.991   -20.259 -23.256 1.00 98.70 225 A 1 
ATOM 1720 C CA  . ILE A 1 225 ? 3.878   -19.622 -22.549 1.00 98.72 225 A 1 
ATOM 1721 C C   . ILE A 1 225 ? 2.604   -20.438 -22.756 1.00 98.72 225 A 1 
ATOM 1722 O O   . ILE A 1 225 ? 2.284   -20.852 -23.872 1.00 98.43 225 A 1 
ATOM 1723 C CB  . ILE A 1 225 ? 3.725   -18.131 -22.928 1.00 98.55 225 A 1 
ATOM 1724 C CG1 . ILE A 1 225 ? 5.038   -17.378 -22.602 1.00 97.85 225 A 1 
ATOM 1725 C CG2 . ILE A 1 225 ? 2.525   -17.512 -22.182 1.00 98.03 225 A 1 
ATOM 1726 C CD1 . ILE A 1 225 ? 4.997   -15.864 -22.812 1.00 95.98 225 A 1 
ATOM 1727 N N   . VAL A 1 226 ? 1.881   -20.668 -21.661 1.00 98.76 226 A 1 
ATOM 1728 C CA  . VAL A 1 226 ? 0.565   -21.314 -21.654 1.00 98.78 226 A 1 
ATOM 1729 C C   . VAL A 1 226 ? -0.428  -20.464 -20.866 1.00 98.81 226 A 1 
ATOM 1730 O O   . VAL A 1 226 ? -0.044  -19.714 -19.967 1.00 98.64 226 A 1 
ATOM 1731 C CB  . VAL A 1 226 ? 0.624   -22.761 -21.127 1.00 98.60 226 A 1 
ATOM 1732 C CG1 . VAL A 1 226 ? 1.540   -23.624 -21.997 1.00 97.51 226 A 1 
ATOM 1733 C CG2 . VAL A 1 226 ? 1.090   -22.873 -19.669 1.00 97.00 226 A 1 
ATOM 1734 N N   . PHE A 1 227 ? -1.712  -20.590 -21.182 1.00 98.75 227 A 1 
ATOM 1735 C CA  . PHE A 1 227 ? -2.778  -19.795 -20.583 1.00 98.73 227 A 1 
ATOM 1736 C C   . PHE A 1 227 ? -3.762  -20.709 -19.872 1.00 98.70 227 A 1 
ATOM 1737 O O   . PHE A 1 227 ? -4.342  -21.598 -20.491 1.00 98.34 227 A 1 
ATOM 1738 C CB  . PHE A 1 227 ? -3.471  -18.948 -21.654 1.00 98.61 227 A 1 
ATOM 1739 C CG  . PHE A 1 227 ? -2.528  -18.023 -22.388 1.00 98.62 227 A 1 
ATOM 1740 C CD1 . PHE A 1 227 ? -2.349  -16.700 -21.949 1.00 98.13 227 A 1 
ATOM 1741 C CD2 . PHE A 1 227 ? -1.789  -18.501 -23.485 1.00 98.25 227 A 1 
ATOM 1742 C CE1 . PHE A 1 227 ? -1.438  -15.860 -22.604 1.00 97.99 227 A 1 
ATOM 1743 C CE2 . PHE A 1 227 ? -0.870  -17.665 -24.135 1.00 97.95 227 A 1 
ATOM 1744 C CZ  . PHE A 1 227 ? -0.695  -16.346 -23.697 1.00 98.03 227 A 1 
ATOM 1745 N N   . SER A 1 228 ? -3.931  -20.522 -18.575 1.00 98.65 228 A 1 
ATOM 1746 C CA  . SER A 1 228 ? -4.923  -21.243 -17.778 1.00 98.69 228 A 1 
ATOM 1747 C C   . SER A 1 228 ? -5.129  -20.551 -16.437 1.00 98.66 228 A 1 
ATOM 1748 O O   . SER A 1 228 ? -4.162  -20.114 -15.814 1.00 98.33 228 A 1 
ATOM 1749 C CB  . SER A 1 228 ? -4.459  -22.677 -17.514 1.00 98.58 228 A 1 
ATOM 1750 O OG  . SER A 1 228 ? -5.497  -23.416 -16.889 1.00 97.80 228 A 1 
ATOM 1751 N N   . ASN A 1 229 ? -6.371  -20.535 -15.936 1.00 98.48 229 A 1 
ATOM 1752 C CA  . ASN A 1 229 ? -6.680  -20.120 -14.563 1.00 98.31 229 A 1 
ATOM 1753 C C   . ASN A 1 229 ? -6.732  -21.302 -13.579 1.00 98.33 229 A 1 
ATOM 1754 O O   . ASN A 1 229 ? -6.902  -21.112 -12.371 1.00 97.65 229 A 1 
ATOM 1755 C CB  . ASN A 1 229 ? -7.960  -19.274 -14.574 1.00 97.92 229 A 1 
ATOM 1756 C CG  . ASN A 1 229 ? -7.765  -17.969 -15.327 1.00 97.45 229 A 1 
ATOM 1757 O OD1 . ASN A 1 229 ? -6.711  -17.353 -15.294 1.00 92.83 229 A 1 
ATOM 1758 N ND2 . ASN A 1 229 ? -8.761  -17.513 -16.039 1.00 92.41 229 A 1 
ATOM 1759 N N   . ASP A 1 230 ? -6.540  -22.536 -14.065 1.00 98.52 230 A 1 
ATOM 1760 C CA  . ASP A 1 230 ? -6.286  -23.690 -13.209 1.00 98.59 230 A 1 
ATOM 1761 C C   . ASP A 1 230 ? -4.777  -23.829 -12.947 1.00 98.71 230 A 1 
ATOM 1762 O O   . ASP A 1 230 ? -4.038  -24.192 -13.863 1.00 98.57 230 A 1 
ATOM 1763 C CB  . ASP A 1 230 ? -6.872  -24.973 -13.817 1.00 98.42 230 A 1 
ATOM 1764 C CG  . ASP A 1 230 ? -6.671  -26.182 -12.888 1.00 98.08 230 A 1 
ATOM 1765 O OD1 . ASP A 1 230 ? -6.172  -26.004 -11.747 1.00 96.89 230 A 1 
ATOM 1766 O OD2 . ASP A 1 230 ? -7.071  -27.301 -13.255 1.00 96.24 230 A 1 
ATOM 1767 N N   . PRO A 1 231 ? -4.287  -23.597 -11.702 1.00 98.71 231 A 1 
ATOM 1768 C CA  . PRO A 1 231 ? -2.856  -23.692 -11.412 1.00 98.71 231 A 1 
ATOM 1769 C C   . PRO A 1 231 ? -2.296  -25.105 -11.619 1.00 98.78 231 A 1 
ATOM 1770 O O   . PRO A 1 231 ? -1.100  -25.261 -11.832 1.00 98.59 231 A 1 
ATOM 1771 C CB  . PRO A 1 231 ? -2.714  -23.235 -9.957  1.00 98.48 231 A 1 
ATOM 1772 C CG  . PRO A 1 231 ? -4.063  -23.572 -9.335  1.00 97.83 231 A 1 
ATOM 1773 C CD  . PRO A 1 231 ? -5.032  -23.312 -10.481 1.00 98.55 231 A 1 
ATOM 1774 N N   . THR A 1 232 ? -3.128  -26.141 -11.588 1.00 98.71 232 A 1 
ATOM 1775 C CA  . THR A 1 232 ? -2.674  -27.526 -11.793 1.00 98.74 232 A 1 
ATOM 1776 C C   . THR A 1 232 ? -2.371  -27.850 -13.258 1.00 98.79 232 A 1 
ATOM 1777 O O   . THR A 1 232 ? -1.709  -28.848 -13.532 1.00 98.59 232 A 1 
ATOM 1778 C CB  . THR A 1 232 ? -3.655  -28.553 -11.214 1.00 98.59 232 A 1 
ATOM 1779 O OG1 . THR A 1 232 ? -4.875  -28.601 -11.906 1.00 97.49 232 A 1 
ATOM 1780 C CG2 . THR A 1 232 ? -3.969  -28.279 -9.743  1.00 96.46 232 A 1 
ATOM 1781 N N   . HIS A 1 233 ? -2.789  -26.996 -14.196 1.00 98.71 233 A 1 
ATOM 1782 C CA  . HIS A 1 233 ? -2.503  -27.170 -15.622 1.00 98.74 233 A 1 
ATOM 1783 C C   . HIS A 1 233 ? -0.993  -27.215 -15.914 1.00 98.78 233 A 1 
ATOM 1784 O O   . HIS A 1 233 ? -0.559  -27.971 -16.785 1.00 98.58 233 A 1 
ATOM 1785 C CB  . HIS A 1 233 ? -3.184  -26.045 -16.407 1.00 98.66 233 A 1 
ATOM 1786 C CG  . HIS A 1 233 ? -3.072  -26.231 -17.898 1.00 98.58 233 A 1 
ATOM 1787 N ND1 . HIS A 1 233 ? -3.849  -27.072 -18.668 1.00 93.76 233 A 1 
ATOM 1788 C CD2 . HIS A 1 233 ? -2.180  -25.623 -18.738 1.00 95.07 233 A 1 
ATOM 1789 C CE1 . HIS A 1 233 ? -3.434  -26.961 -19.940 1.00 95.26 233 A 1 
ATOM 1790 N NE2 . HIS A 1 233 ? -2.419  -26.095 -20.025 1.00 96.10 233 A 1 
ATOM 1791 N N   . ILE A 1 234 ? -0.181  -26.473 -15.125 1.00 98.79 234 A 1 
ATOM 1792 C CA  . ILE A 1 234 ? 1.286   -26.439 -15.270 1.00 98.83 234 A 1 
ATOM 1793 C C   . ILE A 1 234 ? 1.938   -27.822 -15.112 1.00 98.83 234 A 1 
ATOM 1794 O O   . ILE A 1 234 ? 2.978   -28.084 -15.714 1.00 98.73 234 A 1 
ATOM 1795 C CB  . ILE A 1 234 ? 1.889   -25.429 -14.272 1.00 98.79 234 A 1 
ATOM 1796 C CG1 . ILE A 1 234 ? 3.323   -24.997 -14.625 1.00 98.40 234 A 1 
ATOM 1797 C CG2 . ILE A 1 234 ? 1.875   -25.973 -12.828 1.00 98.52 234 A 1 
ATOM 1798 C CD1 . ILE A 1 234 ? 3.436   -24.258 -15.968 1.00 98.05 234 A 1 
ATOM 1799 N N   . LEU A 1 235 ? 1.318   -28.732 -14.342 1.00 98.81 235 A 1 
ATOM 1800 C CA  . LEU A 1 235 ? 1.849   -30.072 -14.067 1.00 98.79 235 A 1 
ATOM 1801 C C   . LEU A 1 235 ? 1.891   -30.971 -15.314 1.00 98.71 235 A 1 
ATOM 1802 O O   . LEU A 1 235 ? 2.561   -31.998 -15.302 1.00 98.41 235 A 1 
ATOM 1803 C CB  . LEU A 1 235 ? 1.028   -30.736 -12.945 1.00 98.81 235 A 1 
ATOM 1804 C CG  . LEU A 1 235 ? 1.068   -29.997 -11.595 1.00 98.60 235 A 1 
ATOM 1805 C CD1 . LEU A 1 235 ? 0.177   -30.726 -10.595 1.00 98.24 235 A 1 
ATOM 1806 C CD2 . LEU A 1 235 ? 2.483   -29.934 -11.021 1.00 98.27 235 A 1 
ATOM 1807 N N   . ARG A 1 236 ? 1.237   -30.567 -16.399 1.00 98.71 236 A 1 
ATOM 1808 C CA  . ARG A 1 236 ? 1.387   -31.209 -17.717 1.00 98.59 236 A 1 
ATOM 1809 C C   . ARG A 1 236 ? 2.769   -30.982 -18.336 1.00 98.57 236 A 1 
ATOM 1810 O O   . ARG A 1 236 ? 3.155   -31.725 -19.231 1.00 97.96 236 A 1 
ATOM 1811 C CB  . ARG A 1 236 ? 0.308   -30.684 -18.672 1.00 98.43 236 A 1 
ATOM 1812 C CG  . ARG A 1 236 ? -1.108  -31.023 -18.189 1.00 97.12 236 A 1 
ATOM 1813 C CD  . ARG A 1 236 ? -2.126  -30.498 -19.199 1.00 94.71 236 A 1 
ATOM 1814 N NE  . ARG A 1 236 ? -3.505  -30.788 -18.765 1.00 87.29 236 A 1 
ATOM 1815 C CZ  . ARG A 1 236 ? -4.560  -30.934 -19.548 1.00 80.77 236 A 1 
ATOM 1816 N NH1 . ARG A 1 236 ? -4.478  -30.835 -20.848 1.00 73.89 236 A 1 
ATOM 1817 N NH2 . ARG A 1 236 ? -5.732  -31.182 -19.033 1.00 75.20 236 A 1 
ATOM 1818 N N   . TYR A 1 237 ? 3.486   -29.957 -17.869 1.00 98.69 237 A 1 
ATOM 1819 C CA  . TYR A 1 237 ? 4.755   -29.497 -18.429 1.00 98.58 237 A 1 
ATOM 1820 C C   . TYR A 1 237 ? 5.925   -29.654 -17.451 1.00 98.52 237 A 1 
ATOM 1821 O O   . TYR A 1 237 ? 7.040   -29.954 -17.876 1.00 97.82 237 A 1 
ATOM 1822 C CB  . TYR A 1 237 ? 4.611   -28.029 -18.845 1.00 98.51 237 A 1 
ATOM 1823 C CG  . TYR A 1 237 ? 3.452   -27.749 -19.783 1.00 98.57 237 A 1 
ATOM 1824 C CD1 . TYR A 1 237 ? 3.603   -27.947 -21.170 1.00 97.96 237 A 1 
ATOM 1825 C CD2 . TYR A 1 237 ? 2.224   -27.298 -19.269 1.00 98.12 237 A 1 
ATOM 1826 C CE1 . TYR A 1 237 ? 2.529   -27.686 -22.042 1.00 97.76 237 A 1 
ATOM 1827 C CE2 . TYR A 1 237 ? 1.142   -27.039 -20.138 1.00 97.84 237 A 1 
ATOM 1828 C CZ  . TYR A 1 237 ? 1.297   -27.229 -21.528 1.00 97.99 237 A 1 
ATOM 1829 O OH  . TYR A 1 237 ? 0.258   -26.971 -22.366 1.00 97.33 237 A 1 
ATOM 1830 N N   . SER A 1 238 ? 5.696   -29.444 -16.148 1.00 98.45 238 A 1 
ATOM 1831 C CA  . SER A 1 238 ? 6.729   -29.568 -15.121 1.00 98.51 238 A 1 
ATOM 1832 C C   . SER A 1 238 ? 6.138   -29.947 -13.767 1.00 98.59 238 A 1 
ATOM 1833 O O   . SER A 1 238 ? 5.124   -29.391 -13.354 1.00 98.24 238 A 1 
ATOM 1834 C CB  . SER A 1 238 ? 7.486   -28.247 -14.973 1.00 98.25 238 A 1 
ATOM 1835 O OG  . SER A 1 238 ? 8.536   -28.434 -14.047 1.00 97.01 238 A 1 
ATOM 1836 N N   . ASN A 1 239 ? 6.816   -30.836 -13.038 1.00 98.70 239 A 1 
ATOM 1837 C CA  . ASN A 1 239 ? 6.494   -31.124 -11.636 1.00 98.66 239 A 1 
ATOM 1838 C C   . ASN A 1 239 ? 7.115   -30.112 -10.663 1.00 98.80 239 A 1 
ATOM 1839 O O   . ASN A 1 239 ? 6.634   -29.994 -9.538  1.00 98.46 239 A 1 
ATOM 1840 C CB  . ASN A 1 239 ? 6.940   -32.556 -11.294 1.00 97.81 239 A 1 
ATOM 1841 C CG  . ASN A 1 239 ? 6.050   -33.613 -11.919 1.00 84.41 239 A 1 
ATOM 1842 O OD1 . ASN A 1 239 ? 4.867   -33.442 -12.134 1.00 74.13 239 A 1 
ATOM 1843 N ND2 . ASN A 1 239 ? 6.590   -34.768 -12.221 1.00 72.10 239 A 1 
ATOM 1844 N N   . ASN A 1 240 ? 8.165   -29.397 -11.075 1.00 98.74 240 A 1 
ATOM 1845 C CA  . ASN A 1 240 ? 8.776   -28.312 -10.317 1.00 98.83 240 A 1 
ATOM 1846 C C   . ASN A 1 240 ? 8.055   -27.009 -10.647 1.00 98.90 240 A 1 
ATOM 1847 O O   . ASN A 1 240 ? 8.077   -26.573 -11.804 1.00 98.78 240 A 1 
ATOM 1848 C CB  . ASN A 1 240 ? 10.270  -28.226 -10.661 1.00 98.69 240 A 1 
ATOM 1849 C CG  . ASN A 1 240 ? 11.094  -29.348 -10.066 1.00 98.12 240 A 1 
ATOM 1850 O OD1 . ASN A 1 240 ? 10.709  -30.028 -9.130  1.00 93.68 240 A 1 
ATOM 1851 N ND2 . ASN A 1 240 ? 12.281  -29.560 -10.585 1.00 93.69 240 A 1 
ATOM 1852 N N   . VAL A 1 241 ? 7.418   -26.392 -9.655  1.00 98.88 241 A 1 
ATOM 1853 C CA  . VAL A 1 241 ? 6.560   -25.222 -9.867  1.00 98.92 241 A 1 
ATOM 1854 C C   . VAL A 1 241 ? 6.881   -24.110 -8.874  1.00 98.92 241 A 1 
ATOM 1855 O O   . VAL A 1 241 ? 6.954   -24.338 -7.667  1.00 98.80 241 A 1 
ATOM 1856 C CB  . VAL A 1 241 ? 5.067   -25.597 -9.810  1.00 98.85 241 A 1 
ATOM 1857 C CG1 . VAL A 1 241 ? 4.191   -24.400 -10.197 1.00 98.37 241 A 1 
ATOM 1858 C CG2 . VAL A 1 241 ? 4.721   -26.751 -10.764 1.00 98.31 241 A 1 
ATOM 1859 N N   . LEU A 1 242 ? 6.998   -22.888 -9.382  1.00 98.87 242 A 1 
ATOM 1860 C CA  . LEU A 1 242 ? 7.090   -21.667 -8.589  1.00 98.89 242 A 1 
ATOM 1861 C C   . LEU A 1 242 ? 5.790   -20.862 -8.733  1.00 98.88 242 A 1 
ATOM 1862 O O   . LEU A 1 242 ? 5.449   -20.405 -9.822  1.00 98.76 242 A 1 
ATOM 1863 C CB  . LEU A 1 242 ? 8.347   -20.898 -9.035  1.00 98.85 242 A 1 
ATOM 1864 C CG  . LEU A 1 242 ? 8.586   -19.572 -8.297  1.00 98.61 242 A 1 
ATOM 1865 C CD1 . LEU A 1 242 ? 8.815   -19.772 -6.803  1.00 98.10 242 A 1 
ATOM 1866 C CD2 . LEU A 1 242 ? 9.821   -18.889 -8.890  1.00 98.18 242 A 1 
ATOM 1867 N N   . CYS A 1 243 ? 5.057   -20.689 -7.634  1.00 98.67 243 A 1 
ATOM 1868 C CA  . CYS A 1 243 ? 3.895   -19.801 -7.591  1.00 98.49 243 A 1 
ATOM 1869 C C   . CYS A 1 243 ? 4.351   -18.340 -7.562  1.00 98.66 243 A 1 
ATOM 1870 O O   . CYS A 1 243 ? 5.091   -17.949 -6.655  1.00 97.93 243 A 1 
ATOM 1871 C CB  . CYS A 1 243 ? 3.036   -20.096 -6.361  1.00 96.38 243 A 1 
ATOM 1872 S SG  . CYS A 1 243 ? 2.267   -21.726 -6.461  1.00 84.45 243 A 1 
ATOM 1873 N N   . CYS A 1 244 ? 3.890   -17.540 -8.517  1.00 98.56 244 A 1 
ATOM 1874 C CA  . CYS A 1 244 ? 4.264   -16.135 -8.678  1.00 98.47 244 A 1 
ATOM 1875 C C   . CYS A 1 244 ? 3.141   -15.151 -8.328  1.00 98.18 244 A 1 
ATOM 1876 O O   . CYS A 1 244 ? 3.362   -13.939 -8.395  1.00 96.73 244 A 1 
ATOM 1877 C CB  . CYS A 1 244 ? 4.784   -15.926 -10.103 1.00 98.46 244 A 1 
ATOM 1878 S SG  . CYS A 1 244 ? 6.257   -16.951 -10.398 1.00 98.32 244 A 1 
ATOM 1879 N N   . ASP A 1 245 ? 1.968   -15.648 -7.949  1.00 97.73 245 A 1 
ATOM 1880 C CA  . ASP A 1 245 ? 0.882   -14.834 -7.404  1.00 97.61 245 A 1 
ATOM 1881 C C   . ASP A 1 245 ? 1.199   -14.331 -5.983  1.00 97.69 245 A 1 
ATOM 1882 O O   . ASP A 1 245 ? 2.047   -14.881 -5.272  1.00 96.38 245 A 1 
ATOM 1883 C CB  . ASP A 1 245 ? -0.467  -15.575 -7.501  1.00 96.86 245 A 1 
ATOM 1884 C CG  . ASP A 1 245 ? -0.554  -16.933 -6.793  1.00 97.16 245 A 1 
ATOM 1885 O OD1 . ASP A 1 245 ? 0.438   -17.699 -6.775  1.00 94.60 245 A 1 
ATOM 1886 O OD2 . ASP A 1 245 ? -1.665  -17.303 -6.351  1.00 94.44 245 A 1 
ATOM 1887 N N   . ILE A 1 246 ? 0.540   -13.238 -5.588  1.00 97.83 246 A 1 
ATOM 1888 C CA  . ILE A 1 246 ? 0.867   -12.480 -4.373  1.00 97.73 246 A 1 
ATOM 1889 C C   . ILE A 1 246 ? -0.090  -12.850 -3.237  1.00 97.79 246 A 1 
ATOM 1890 O O   . ILE A 1 246 ? 0.326   -13.423 -2.224  1.00 97.06 246 A 1 
ATOM 1891 C CB  . ILE A 1 246 ? 0.870   -10.960 -4.667  1.00 97.48 246 A 1 
ATOM 1892 C CG1 . ILE A 1 246 ? 1.803   -10.609 -5.851  1.00 96.16 246 A 1 
ATOM 1893 C CG2 . ILE A 1 246 ? 1.281   -10.181 -3.406  1.00 96.12 246 A 1 
ATOM 1894 C CD1 . ILE A 1 246 ? 1.623   -9.180  -6.352  1.00 94.59 246 A 1 
ATOM 1895 N N   . HIS A 1 247 ? -1.372  -12.547 -3.392  1.00 97.19 247 A 1 
ATOM 1896 C CA  . HIS A 1 247 ? -2.373  -12.676 -2.326  1.00 96.98 247 A 1 
ATOM 1897 C C   . HIS A 1 247 ? -3.053  -14.045 -2.318  1.00 97.14 247 A 1 
ATOM 1898 O O   . HIS A 1 247 ? -3.441  -14.542 -1.257  1.00 95.51 247 A 1 
ATOM 1899 C CB  . HIS A 1 247 ? -3.385  -11.524 -2.439  1.00 96.16 247 A 1 
ATOM 1900 C CG  . HIS A 1 247 ? -2.719  -10.171 -2.435  1.00 95.68 247 A 1 
ATOM 1901 N ND1 . HIS A 1 247 ? -1.952  -9.657  -1.409  1.00 86.87 247 A 1 
ATOM 1902 C CD2 . HIS A 1 247 ? -2.698  -9.264  -3.452  1.00 88.19 247 A 1 
ATOM 1903 C CE1 . HIS A 1 247 ? -1.475  -8.472  -1.810  1.00 89.08 247 A 1 
ATOM 1904 N NE2 . HIS A 1 247 ? -1.911  -8.198  -3.045  1.00 89.28 247 A 1 
ATOM 1905 N N   . THR A 1 248 ? -3.139  -14.708 -3.477  1.00 97.46 248 A 1 
ATOM 1906 C CA  . THR A 1 248 ? -3.729  -16.049 -3.629  1.00 97.58 248 A 1 
ATOM 1907 C C   . THR A 1 248 ? -2.719  -17.195 -3.519  1.00 98.09 248 A 1 
ATOM 1908 O O   . THR A 1 248 ? -3.127  -18.361 -3.426  1.00 97.50 248 A 1 
ATOM 1909 C CB  . THR A 1 248 ? -4.541  -16.159 -4.926  1.00 96.84 248 A 1 
ATOM 1910 O OG1 . THR A 1 248 ? -3.764  -15.907 -6.056  1.00 92.97 248 A 1 
ATOM 1911 C CG2 . THR A 1 248 ? -5.722  -15.186 -4.937  1.00 90.50 248 A 1 
ATOM 1912 N N   . ARG A 1 249 ? -1.421  -16.891 -3.405  1.00 98.02 249 A 1 
ATOM 1913 C CA  . ARG A 1 249 ? -0.295  -17.848 -3.419  1.00 98.20 249 A 1 
ATOM 1914 C C   . ARG A 1 249 ? -0.453  -19.079 -2.522  1.00 98.46 249 A 1 
ATOM 1915 O O   . ARG A 1 249 ? -0.092  -20.187 -2.920  1.00 98.40 249 A 1 
ATOM 1916 C CB  . ARG A 1 249 ? 1.008   -17.109 -3.074  1.00 97.87 249 A 1 
ATOM 1917 C CG  . ARG A 1 249 ? 1.101   -16.618 -1.618  1.00 97.60 249 A 1 
ATOM 1918 C CD  . ARG A 1 249 ? 2.298   -15.692 -1.452  1.00 97.26 249 A 1 
ATOM 1919 N NE  . ARG A 1 249 ? 2.497   -15.269 -0.063  1.00 96.35 249 A 1 
ATOM 1920 C CZ  . ARG A 1 249 ? 1.894   -14.267 0.565   1.00 96.96 249 A 1 
ATOM 1921 N NH1 . ARG A 1 249 ? 0.937   -13.564 0.025   1.00 94.07 249 A 1 
ATOM 1922 N NH2 . ARG A 1 249 ? 2.277   -13.954 1.772   1.00 94.60 249 A 1 
ATOM 1923 N N   . MET A 1 250 ? -1.025  -18.928 -1.323  1.00 98.31 250 A 1 
ATOM 1924 C CA  . MET A 1 250 ? -1.216  -20.045 -0.391  1.00 98.29 250 A 1 
ATOM 1925 C C   . MET A 1 250 ? -2.206  -21.075 -0.944  1.00 98.56 250 A 1 
ATOM 1926 O O   . MET A 1 250 ? -1.969  -22.282 -0.864  1.00 98.32 250 A 1 
ATOM 1927 C CB  . MET A 1 250 ? -1.707  -19.523 0.970   1.00 97.87 250 A 1 
ATOM 1928 C CG  . MET A 1 250 ? -0.690  -18.622 1.675   1.00 96.21 250 A 1 
ATOM 1929 S SD  . MET A 1 250 ? 0.914   -19.387 2.048   1.00 92.83 250 A 1 
ATOM 1930 C CE  . MET A 1 250 ? 0.467   -20.537 3.375   1.00 81.14 250 A 1 
ATOM 1931 N N   . ARG A 1 251 ? -3.304  -20.606 -1.560  1.00 98.49 251 A 1 
ATOM 1932 C CA  . ARG A 1 251 ? -4.297  -21.465 -2.221  1.00 98.51 251 A 1 
ATOM 1933 C C   . ARG A 1 251 ? -3.704  -22.120 -3.467  1.00 98.68 251 A 1 
ATOM 1934 O O   . ARG A 1 251 ? -3.909  -23.315 -3.669  1.00 98.52 251 A 1 
ATOM 1935 C CB  . ARG A 1 251 ? -5.551  -20.641 -2.546  1.00 98.08 251 A 1 
ATOM 1936 C CG  . ARG A 1 251 ? -6.606  -21.451 -3.317  1.00 96.26 251 A 1 
ATOM 1937 C CD  . ARG A 1 251 ? -7.838  -20.589 -3.629  1.00 93.97 251 A 1 
ATOM 1938 N NE  . ARG A 1 251 ? -8.797  -21.295 -4.507  1.00 89.69 251 A 1 
ATOM 1939 C CZ  . ARG A 1 251 ? -8.785  -21.326 -5.834  1.00 86.72 251 A 1 
ATOM 1940 N NH1 . ARG A 1 251 ? -7.865  -20.725 -6.538  1.00 79.60 251 A 1 
ATOM 1941 N NH2 . ARG A 1 251 ? -9.715  -21.964 -6.484  1.00 81.30 251 A 1 
ATOM 1942 N N   . THR A 1 252 ? -2.984  -21.357 -4.276  1.00 98.59 252 A 1 
ATOM 1943 C CA  . THR A 1 252 ? -2.332  -21.827 -5.505  1.00 98.67 252 A 1 
ATOM 1944 C C   . THR A 1 252 ? -1.341  -22.944 -5.200  1.00 98.79 252 A 1 
ATOM 1945 O O   . THR A 1 252 ? -1.484  -24.056 -5.724  1.00 98.75 252 A 1 
ATOM 1946 C CB  . THR A 1 252 ? -1.674  -20.639 -6.222  1.00 98.53 252 A 1 
ATOM 1947 O OG1 . THR A 1 252 ? -2.719  -19.762 -6.579  1.00 97.76 252 A 1 
ATOM 1948 C CG2 . THR A 1 252 ? -0.952  -21.035 -7.497  1.00 97.76 252 A 1 
ATOM 1949 N N   . GLN A 1 253 ? -0.427  -22.717 -4.250  1.00 98.68 253 A 1 
ATOM 1950 C CA  . GLN A 1 253 ? 0.527   -23.734 -3.798  1.00 98.75 253 A 1 
ATOM 1951 C C   . GLN A 1 253 ? -0.176  -24.983 -3.253  1.00 98.79 253 A 1 
ATOM 1952 O O   . GLN A 1 253 ? 0.201   -26.104 -3.595  1.00 98.76 253 A 1 
ATOM 1953 C CB  . GLN A 1 253 ? 1.443   -23.139 -2.720  1.00 98.65 253 A 1 
ATOM 1954 C CG  . GLN A 1 253 ? 2.600   -24.084 -2.372  1.00 98.43 253 A 1 
ATOM 1955 C CD  . GLN A 1 253 ? 3.410   -23.632 -1.167  1.00 98.39 253 A 1 
ATOM 1956 O OE1 . GLN A 1 253 ? 2.879   -23.396 -0.096  1.00 95.82 253 A 1 
ATOM 1957 N NE2 . GLN A 1 253 ? 4.714   -23.536 -1.271  1.00 95.18 253 A 1 
ATOM 1958 N N   . ALA A 1 254 ? -1.205  -24.821 -2.421  1.00 98.74 254 A 1 
ATOM 1959 C CA  . ALA A 1 254 ? -1.946  -25.947 -1.855  1.00 98.72 254 A 1 
ATOM 1960 C C   . ALA A 1 254 ? -2.591  -26.823 -2.942  1.00 98.79 254 A 1 
ATOM 1961 O O   . ALA A 1 254 ? -2.554  -28.050 -2.844  1.00 98.66 254 A 1 
ATOM 1962 C CB  . ALA A 1 254 ? -2.993  -25.412 -0.870  1.00 98.61 254 A 1 
ATOM 1963 N N   . ARG A 1 255 ? -3.150  -26.218 -3.999  1.00 98.74 255 A 1 
ATOM 1964 C CA  . ARG A 1 255 ? -3.737  -26.954 -5.134  1.00 98.74 255 A 1 
ATOM 1965 C C   . ARG A 1 255 ? -2.685  -27.742 -5.912  1.00 98.82 255 A 1 
ATOM 1966 O O   . ARG A 1 255 ? -2.917  -28.918 -6.185  1.00 98.68 255 A 1 
ATOM 1967 C CB  . ARG A 1 255 ? -4.500  -26.008 -6.073  1.00 98.58 255 A 1 
ATOM 1968 C CG  . ARG A 1 255 ? -5.819  -25.516 -5.460  1.00 97.24 255 A 1 
ATOM 1969 C CD  . ARG A 1 255 ? -6.659  -24.737 -6.490  1.00 93.52 255 A 1 
ATOM 1970 N NE  . ARG A 1 255 ? -7.207  -25.634 -7.530  1.00 86.47 255 A 1 
ATOM 1971 C CZ  . ARG A 1 255 ? -7.623  -25.317 -8.746  1.00 80.66 255 A 1 
ATOM 1972 N NH1 . ARG A 1 255 ? -7.697  -24.096 -9.183  1.00 73.38 255 A 1 
ATOM 1973 N NH2 . ARG A 1 255 ? -7.973  -26.256 -9.574  1.00 75.90 255 A 1 
ATOM 1974 N N   . ILE A 1 256 ? -1.539  -27.133 -6.202  1.00 98.82 256 A 1 
ATOM 1975 C CA  . ILE A 1 256 ? -0.442  -27.788 -6.935  1.00 98.87 256 A 1 
ATOM 1976 C C   . ILE A 1 256 ? 0.146   -28.942 -6.118  1.00 98.88 256 A 1 
ATOM 1977 O O   . ILE A 1 256 ? 0.283   -30.050 -6.635  1.00 98.81 256 A 1 
ATOM 1978 C CB  . ILE A 1 256 ? 0.624   -26.747 -7.333  1.00 98.84 256 A 1 
ATOM 1979 C CG1 . ILE A 1 256 ? 0.031   -25.765 -8.372  1.00 98.44 256 A 1 
ATOM 1980 C CG2 . ILE A 1 256 ? 1.882   -27.430 -7.907  1.00 98.62 256 A 1 
ATOM 1981 C CD1 . ILE A 1 256 ? 0.882   -24.517 -8.582  1.00 96.81 256 A 1 
ATOM 1982 N N   . LYS A 1 257 ? 0.422   -28.729 -4.820  1.00 98.66 257 A 1 
ATOM 1983 C CA  . LYS A 1 257 ? 0.921   -29.784 -3.922  1.00 98.70 257 A 1 
ATOM 1984 C C   . LYS A 1 257 ? -0.066  -30.944 -3.796  1.00 98.70 257 A 1 
ATOM 1985 O O   . LYS A 1 257 ? 0.338   -32.099 -3.880  1.00 98.50 257 A 1 
ATOM 1986 C CB  . LYS A 1 257 ? 1.259   -29.204 -2.533  1.00 98.70 257 A 1 
ATOM 1987 C CG  . LYS A 1 257 ? 2.559   -28.388 -2.564  1.00 98.35 257 A 1 
ATOM 1988 C CD  . LYS A 1 257 ? 2.950   -27.856 -1.173  1.00 97.53 257 A 1 
ATOM 1989 C CE  . LYS A 1 257 ? 4.331   -27.200 -1.288  1.00 95.19 257 A 1 
ATOM 1990 N NZ  . LYS A 1 257 ? 4.776   -26.492 -0.063  1.00 90.33 257 A 1 
ATOM 1991 N N   . LYS A 1 258 ? -1.358  -30.657 -3.668  1.00 98.65 258 A 1 
ATOM 1992 C CA  . LYS A 1 258 ? -2.410  -31.685 -3.632  1.00 98.63 258 A 1 
ATOM 1993 C C   . LYS A 1 258 ? -2.472  -32.510 -4.922  1.00 98.64 258 A 1 
ATOM 1994 O O   . LYS A 1 258 ? -2.815  -33.687 -4.864  1.00 98.23 258 A 1 
ATOM 1995 C CB  . LYS A 1 258 ? -3.759  -31.018 -3.323  1.00 98.51 258 A 1 
ATOM 1996 C CG  . LYS A 1 258 ? -4.888  -32.053 -3.176  1.00 95.67 258 A 1 
ATOM 1997 C CD  . LYS A 1 258 ? -6.224  -31.396 -2.820  1.00 91.89 258 A 1 
ATOM 1998 C CE  . LYS A 1 258 ? -7.293  -32.492 -2.728  1.00 83.87 258 A 1 
ATOM 1999 N NZ  . LYS A 1 258 ? -8.632  -31.944 -2.405  1.00 76.18 258 A 1 
ATOM 2000 N N   . ALA A 1 259 ? -2.137  -31.907 -6.057  1.00 98.69 259 A 1 
ATOM 2001 C CA  . ALA A 1 259 ? -2.070  -32.584 -7.351  1.00 98.65 259 A 1 
ATOM 2002 C C   . ALA A 1 259 ? -0.735  -33.321 -7.601  1.00 98.64 259 A 1 
ATOM 2003 O O   . ALA A 1 259 ? -0.560  -33.901 -8.663  1.00 98.10 259 A 1 
ATOM 2004 C CB  . ALA A 1 259 ? -2.409  -31.558 -8.439  1.00 98.60 259 A 1 
ATOM 2005 N N   . GLY A 1 260 ? 0.191   -33.330 -6.633  1.00 98.56 260 A 1 
ATOM 2006 C CA  . GLY A 1 260 ? 1.454   -34.079 -6.696  1.00 98.49 260 A 1 
ATOM 2007 C C   . GLY A 1 260 ? 2.674   -33.277 -7.162  1.00 98.62 260 A 1 
ATOM 2008 O O   . GLY A 1 260 ? 3.753   -33.851 -7.283  1.00 97.74 260 A 1 
ATOM 2009 N N   . GLY A 1 261 ? 2.540   -31.970 -7.403  1.00 98.63 261 A 1 
ATOM 2010 C CA  . GLY A 1 261 ? 3.659   -31.110 -7.790  1.00 98.68 261 A 1 
ATOM 2011 C C   . GLY A 1 261 ? 4.550   -30.709 -6.608  1.00 98.76 261 A 1 
ATOM 2012 O O   . GLY A 1 261 ? 4.077   -30.482 -5.490  1.00 98.44 261 A 1 
ATOM 2013 N N   . TYR A 1 262 ? 5.853   -30.552 -6.857  1.00 98.74 262 A 1 
ATOM 2014 C CA  . TYR A 1 262 ? 6.766   -29.854 -5.955  1.00 98.79 262 A 1 
ATOM 2015 C C   . TYR A 1 262 ? 6.632   -28.350 -6.187  1.00 98.85 262 A 1 
ATOM 2016 O O   . TYR A 1 262 ? 6.968   -27.851 -7.258  1.00 98.69 262 A 1 
ATOM 2017 C CB  . TYR A 1 262 ? 8.202   -30.340 -6.163  1.00 98.68 262 A 1 
ATOM 2018 C CG  . TYR A 1 262 ? 9.198   -29.621 -5.271  1.00 98.49 262 A 1 
ATOM 2019 C CD1 . TYR A 1 262 ? 10.123  -28.716 -5.831  1.00 96.42 262 A 1 
ATOM 2020 C CD2 . TYR A 1 262 ? 9.178   -29.829 -3.878  1.00 97.05 262 A 1 
ATOM 2021 C CE1 . TYR A 1 262 ? 11.034  -28.034 -5.001  1.00 96.16 262 A 1 
ATOM 2022 C CE2 . TYR A 1 262 ? 10.081  -29.142 -3.045  1.00 96.35 262 A 1 
ATOM 2023 C CZ  . TYR A 1 262 ? 11.014  -28.247 -3.608  1.00 97.45 262 A 1 
ATOM 2024 O OH  . TYR A 1 262 ? 11.890  -27.584 -2.806  1.00 96.54 262 A 1 
ATOM 2025 N N   . CYS A 1 263 ? 6.110   -27.634 -5.209  1.00 98.79 263 A 1 
ATOM 2026 C CA  . CYS A 1 263 ? 5.752   -26.233 -5.377  1.00 98.83 263 A 1 
ATOM 2027 C C   . CYS A 1 263 ? 6.299   -25.346 -4.259  1.00 98.87 263 A 1 
ATOM 2028 O O   . CYS A 1 263 ? 5.999   -25.573 -3.082  1.00 98.65 263 A 1 
ATOM 2029 C CB  . CYS A 1 263 ? 4.236   -26.136 -5.518  1.00 98.62 263 A 1 
ATOM 2030 S SG  . CYS A 1 263 ? 3.756   -24.439 -5.912  1.00 98.20 263 A 1 
ATOM 2031 N N   . LEU A 1 264 ? 7.042   -24.318 -4.656  1.00 98.80 264 A 1 
ATOM 2032 C CA  . LEU A 1 264 ? 7.453   -23.188 -3.827  1.00 98.84 264 A 1 
ATOM 2033 C C   . LEU A 1 264 ? 6.736   -21.909 -4.278  1.00 98.87 264 A 1 
ATOM 2034 O O   . LEU A 1 264 ? 6.161   -21.853 -5.367  1.00 98.75 264 A 1 
ATOM 2035 C CB  . LEU A 1 264 ? 8.984   -23.027 -3.875  1.00 98.79 264 A 1 
ATOM 2036 C CG  . LEU A 1 264 ? 9.785   -24.237 -3.366  1.00 98.43 264 A 1 
ATOM 2037 C CD1 . LEU A 1 264 ? 11.278  -23.949 -3.489  1.00 97.49 264 A 1 
ATOM 2038 C CD2 . LEU A 1 264 ? 9.482   -24.572 -1.903  1.00 97.41 264 A 1 
ATOM 2039 N N   . ARG A 1 265 ? 6.764   -20.890 -3.435  1.00 98.77 265 A 1 
ATOM 2040 C CA  . ARG A 1 265 ? 6.223   -19.555 -3.714  1.00 98.79 265 A 1 
ATOM 2041 C C   . ARG A 1 265 ? 7.350   -18.534 -3.832  1.00 98.81 265 A 1 
ATOM 2042 O O   . ARG A 1 265 ? 8.450   -18.775 -3.331  1.00 98.64 265 A 1 
ATOM 2043 C CB  . ARG A 1 265 ? 5.250   -19.146 -2.600  1.00 98.59 265 A 1 
ATOM 2044 C CG  . ARG A 1 265 ? 4.138   -20.161 -2.326  1.00 97.99 265 A 1 
ATOM 2045 C CD  . ARG A 1 265 ? 3.192   -19.659 -1.219  1.00 97.50 265 A 1 
ATOM 2046 N NE  . ARG A 1 265 ? 3.922   -19.333 0.022   1.00 95.23 265 A 1 
ATOM 2047 C CZ  . ARG A 1 265 ? 4.314   -20.147 0.980   1.00 96.59 265 A 1 
ATOM 2048 N NH1 . ARG A 1 265 ? 3.964   -21.388 1.028   1.00 89.90 265 A 1 
ATOM 2049 N NH2 . ARG A 1 265 ? 5.103   -19.698 1.908   1.00 92.03 265 A 1 
ATOM 2050 N N   . LEU A 1 266 ? 7.074   -17.367 -4.414  1.00 98.75 266 A 1 
ATOM 2051 C CA  . LEU A 1 266 ? 8.049   -16.266 -4.459  1.00 98.72 266 A 1 
ATOM 2052 C C   . LEU A 1 266 ? 8.515   -15.828 -3.059  1.00 98.70 266 A 1 
ATOM 2053 O O   . LEU A 1 266 ? 9.665   -15.441 -2.909  1.00 98.28 266 A 1 
ATOM 2054 C CB  . LEU A 1 266 ? 7.467   -15.057 -5.213  1.00 98.49 266 A 1 
ATOM 2055 C CG  . LEU A 1 266 ? 7.372   -15.199 -6.740  1.00 97.47 266 A 1 
ATOM 2056 C CD1 . LEU A 1 266 ? 6.759   -13.918 -7.316  1.00 96.74 266 A 1 
ATOM 2057 C CD2 . LEU A 1 266 ? 8.735   -15.401 -7.405  1.00 96.59 266 A 1 
ATOM 2058 N N   . ASP A 1 267 ? 7.666   -15.940 -2.029  1.00 98.64 267 A 1 
ATOM 2059 C CA  . ASP A 1 267 ? 8.044   -15.650 -0.637  1.00 98.54 267 A 1 
ATOM 2060 C C   . ASP A 1 267 ? 8.906   -16.745 0.024   1.00 98.61 267 A 1 
ATOM 2061 O O   . ASP A 1 267 ? 9.336   -16.584 1.160   1.00 97.95 267 A 1 
ATOM 2062 C CB  . ASP A 1 267 ? 6.802   -15.289 0.205   1.00 98.11 267 A 1 
ATOM 2063 C CG  . ASP A 1 267 ? 5.790   -16.423 0.417   1.00 97.86 267 A 1 
ATOM 2064 O OD1 . ASP A 1 267 ? 5.949   -17.527 -0.143  1.00 96.30 267 A 1 
ATOM 2065 O OD2 . ASP A 1 267 ? 4.759   -16.218 1.096   1.00 95.58 267 A 1 
ATOM 2066 N N   . GLU A 1 268 ? 9.194   -17.833 -0.681  1.00 98.66 268 A 1 
ATOM 2067 C CA  . GLU A 1 268 ? 10.109  -18.898 -0.252  1.00 98.71 268 A 1 
ATOM 2068 C C   . GLU A 1 268 ? 11.468  -18.830 -0.977  1.00 98.75 268 A 1 
ATOM 2069 O O   . GLU A 1 268 ? 12.342  -19.661 -0.726  1.00 98.48 268 A 1 
ATOM 2070 C CB  . GLU A 1 268 ? 9.433   -20.277 -0.408  1.00 98.65 268 A 1 
ATOM 2071 C CG  . GLU A 1 268 ? 8.229   -20.452 0.528   1.00 98.35 268 A 1 
ATOM 2072 C CD  . GLU A 1 268 ? 7.434   -21.752 0.291   1.00 98.05 268 A 1 
ATOM 2073 O OE1 . GLU A 1 268 ? 7.231   -22.526 1.250   1.00 94.83 268 A 1 
ATOM 2074 O OE2 . GLU A 1 268 ? 6.882   -21.931 -0.811  1.00 95.40 268 A 1 
ATOM 2075 N N   . ILE A 1 269 ? 11.676  -17.844 -1.858  1.00 98.79 269 A 1 
ATOM 2076 C CA  . ILE A 1 269 ? 12.937  -17.579 -2.566  1.00 98.79 269 A 1 
ATOM 2077 C C   . ILE A 1 269 ? 13.602  -16.349 -1.935  1.00 98.75 269 A 1 
ATOM 2078 O O   . ILE A 1 269 ? 12.926  -15.379 -1.635  1.00 98.44 269 A 1 
ATOM 2079 C CB  . ILE A 1 269 ? 12.681  -17.387 -4.079  1.00 98.71 269 A 1 
ATOM 2080 C CG1 . ILE A 1 269 ? 11.843  -18.521 -4.717  1.00 98.13 269 A 1 
ATOM 2081 C CG2 . ILE A 1 269 ? 14.003  -17.228 -4.849  1.00 98.36 269 A 1 
ATOM 2082 C CD1 . ILE A 1 269 ? 12.424  -19.931 -4.584  1.00 96.71 269 A 1 
ATOM 2083 N N   . MET A 1 270 ? 14.926  -16.364 -1.742  1.00 98.77 270 A 1 
ATOM 2084 C CA  . MET A 1 270 ? 15.682  -15.275 -1.095  1.00 98.74 270 A 1 
ATOM 2085 C C   . MET A 1 270 ? 15.262  -14.996 0.360   1.00 98.63 270 A 1 
ATOM 2086 O O   . MET A 1 270 ? 15.270  -13.854 0.823   1.00 97.93 270 A 1 
ATOM 2087 C CB  . MET A 1 270 ? 15.673  -13.992 -1.959  1.00 98.64 270 A 1 
ATOM 2088 C CG  . MET A 1 270 ? 16.181  -14.207 -3.385  1.00 97.86 270 A 1 
ATOM 2089 S SD  . MET A 1 270 ? 17.872  -14.835 -3.539  1.00 97.64 270 A 1 
ATOM 2090 C CE  . MET A 1 270 ? 18.780  -13.465 -2.799  1.00 93.27 270 A 1 
ATOM 2091 N N   . THR A 1 271 ? 14.907  -16.055 1.111   1.00 98.67 271 A 1 
ATOM 2092 C CA  . THR A 1 271 ? 14.575  -15.963 2.550   1.00 98.58 271 A 1 
ATOM 2093 C C   . THR A 1 271 ? 15.806  -15.906 3.462   1.00 98.52 271 A 1 
ATOM 2094 O O   . THR A 1 271 ? 15.693  -15.698 4.668   1.00 97.72 271 A 1 
ATOM 2095 C CB  . THR A 1 271 ? 13.676  -17.127 2.981   1.00 98.25 271 A 1 
ATOM 2096 O OG1 . THR A 1 271 ? 14.275  -18.364 2.651   1.00 96.62 271 A 1 
ATOM 2097 C CG2 . THR A 1 271 ? 12.324  -17.079 2.284   1.00 95.34 271 A 1 
ATOM 2098 N N   . GLY A 1 272 ? 16.997  -16.066 2.886   1.00 98.47 272 A 1 
ATOM 2099 C CA  . GLY A 1 272 ? 18.298  -15.906 3.526   1.00 98.45 272 A 1 
ATOM 2100 C C   . GLY A 1 272 ? 19.323  -15.372 2.522   1.00 98.66 272 A 1 
ATOM 2101 O O   . GLY A 1 272 ? 19.045  -15.347 1.321   1.00 98.22 272 A 1 
ATOM 2102 N N   . PRO A 1 273 ? 20.508  -14.930 2.982   1.00 98.59 273 A 1 
ATOM 2103 C CA  . PRO A 1 273 ? 21.523  -14.361 2.100   1.00 98.55 273 A 1 
ATOM 2104 C C   . PRO A 1 273 ? 22.115  -15.430 1.172   1.00 98.65 273 A 1 
ATOM 2105 O O   . PRO A 1 273 ? 22.527  -16.500 1.619   1.00 98.26 273 A 1 
ATOM 2106 C CB  . PRO A 1 273 ? 22.574  -13.755 3.034   1.00 97.84 273 A 1 
ATOM 2107 C CG  . PRO A 1 273 ? 22.456  -14.604 4.301   1.00 95.30 273 A 1 
ATOM 2108 C CD  . PRO A 1 273 ? 20.971  -14.952 4.360   1.00 97.97 273 A 1 
ATOM 2109 N N   . VAL A 1 274 ? 22.221  -15.102 -0.115  1.00 98.69 274 A 1 
ATOM 2110 C CA  . VAL A 1 274 ? 22.846  -15.946 -1.141  1.00 98.76 274 A 1 
ATOM 2111 C C   . VAL A 1 274 ? 24.029  -15.188 -1.727  1.00 98.80 274 A 1 
ATOM 2112 O O   . VAL A 1 274 ? 23.856  -14.119 -2.307  1.00 98.56 274 A 1 
ATOM 2113 C CB  . VAL A 1 274 ? 21.838  -16.342 -2.233  1.00 98.58 274 A 1 
ATOM 2114 C CG1 . VAL A 1 274 ? 22.494  -17.230 -3.297  1.00 97.89 274 A 1 
ATOM 2115 C CG2 . VAL A 1 274 ? 20.653  -17.105 -1.636  1.00 97.83 274 A 1 
ATOM 2116 N N   . SER A 1 275 ? 25.243  -15.715 -1.547  1.00 98.47 275 A 1 
ATOM 2117 C CA  . SER A 1 275 ? 26.473  -15.066 -2.034  1.00 98.47 275 A 1 
ATOM 2118 C C   . SER A 1 275 ? 26.571  -13.573 -1.661  1.00 98.56 275 A 1 
ATOM 2119 O O   . SER A 1 275 ? 26.963  -12.743 -2.477  1.00 97.52 275 A 1 
ATOM 2120 C CB  . SER A 1 275 ? 26.640  -15.309 -3.546  1.00 98.02 275 A 1 
ATOM 2121 O OG  . SER A 1 275 ? 26.743  -16.703 -3.788  1.00 94.71 275 A 1 
ATOM 2122 N N   . GLY A 1 276 ? 26.180  -13.224 -0.427  1.00 98.17 276 A 1 
ATOM 2123 C CA  . GLY A 1 276 ? 26.226  -11.853 0.097   1.00 97.96 276 A 1 
ATOM 2124 C C   . GLY A 1 276 ? 25.053  -10.948 -0.308  1.00 98.21 276 A 1 
ATOM 2125 O O   . GLY A 1 276 ? 25.113  -9.751  -0.046  1.00 97.05 276 A 1 
ATOM 2126 N N   . SER A 1 277 ? 23.995  -11.492 -0.914  1.00 98.42 277 A 1 
ATOM 2127 C CA  . SER A 1 277 ? 22.778  -10.732 -1.231  1.00 98.54 277 A 1 
ATOM 2128 C C   . SER A 1 277 ? 22.038  -10.247 0.021   1.00 98.50 277 A 1 
ATOM 2129 O O   . SER A 1 277 ? 22.230  -10.762 1.126   1.00 98.10 277 A 1 
ATOM 2130 C CB  . SER A 1 277 ? 21.817  -11.584 -2.067  1.00 98.50 277 A 1 
ATOM 2131 O OG  . SER A 1 277 ? 21.213  -12.595 -1.275  1.00 98.32 277 A 1 
ATOM 2132 N N   . GLY A 1 278 ? 21.111  -9.312  -0.174  1.00 98.33 278 A 1 
ATOM 2133 C CA  . GLY A 1 278 ? 20.007  -9.113  0.753   1.00 98.33 278 A 1 
ATOM 2134 C C   . GLY A 1 278 ? 19.054  -10.318 0.782   1.00 98.56 278 A 1 
ATOM 2135 O O   . GLY A 1 278 ? 19.215  -11.283 0.032   1.00 98.35 278 A 1 
ATOM 2136 N N   . TYR A 1 279 ? 18.061  -10.251 1.665   1.00 98.52 279 A 1 
ATOM 2137 C CA  . TYR A 1 279 ? 17.000  -11.251 1.801   1.00 98.53 279 A 1 
ATOM 2138 C C   . TYR A 1 279 ? 15.781  -10.631 2.487   1.00 98.47 279 A 1 
ATOM 2139 O O   . TYR A 1 279 ? 15.868  -9.546  3.060   1.00 97.89 279 A 1 
ATOM 2140 C CB  . TYR A 1 279 ? 17.521  -12.464 2.586   1.00 98.37 279 A 1 
ATOM 2141 C CG  . TYR A 1 279 ? 17.896  -12.189 4.028   1.00 98.33 279 A 1 
ATOM 2142 C CD1 . TYR A 1 279 ? 19.184  -11.717 4.348   1.00 97.47 279 A 1 
ATOM 2143 C CD2 . TYR A 1 279 ? 16.958  -12.408 5.056   1.00 97.40 279 A 1 
ATOM 2144 C CE1 . TYR A 1 279 ? 19.537  -11.469 5.686   1.00 96.78 279 A 1 
ATOM 2145 C CE2 . TYR A 1 279 ? 17.305  -12.162 6.397   1.00 96.90 279 A 1 
ATOM 2146 C CZ  . TYR A 1 279 ? 18.597  -11.695 6.713   1.00 96.92 279 A 1 
ATOM 2147 O OH  . TYR A 1 279 ? 18.930  -11.462 8.012   1.00 95.45 279 A 1 
ATOM 2148 N N   . SER A 1 280 ? 14.641  -11.314 2.447   1.00 98.27 280 A 1 
ATOM 2149 C CA  . SER A 1 280 ? 13.413  -10.867 3.105   1.00 98.17 280 A 1 
ATOM 2150 C C   . SER A 1 280 ? 12.622  -12.058 3.638   1.00 98.18 280 A 1 
ATOM 2151 O O   . SER A 1 280 ? 12.611  -13.125 3.034   1.00 97.51 280 A 1 
ATOM 2152 C CB  . SER A 1 280 ? 12.563  -10.061 2.112   1.00 97.83 280 A 1 
ATOM 2153 O OG  . SER A 1 280 ? 11.402  -9.570  2.753   1.00 96.22 280 A 1 
ATOM 2154 N N   . GLU A 1 281 ? 11.896  -11.856 4.743   1.00 97.77 281 A 1 
ATOM 2155 C CA  . GLU A 1 281 ? 10.887  -12.815 5.227   1.00 97.42 281 A 1 
ATOM 2156 C C   . GLU A 1 281 ? 9.728   -13.015 4.229   1.00 97.83 281 A 1 
ATOM 2157 O O   . GLU A 1 281 ? 9.067   -14.044 4.238   1.00 96.83 281 A 1 
ATOM 2158 C CB  . GLU A 1 281 ? 10.396  -12.363 6.614   1.00 95.56 281 A 1 
ATOM 2159 C CG  . GLU A 1 281 ? 9.645   -11.019 6.607   1.00 88.43 281 A 1 
ATOM 2160 C CD  . GLU A 1 281 ? 9.501   -10.361 7.999   1.00 86.72 281 A 1 
ATOM 2161 O OE1 . GLU A 1 281 ? 8.886   -9.271  8.064   1.00 78.89 281 A 1 
ATOM 2162 O OE2 . GLU A 1 281 ? 10.073  -10.883 8.979   1.00 80.29 281 A 1 
ATOM 2163 N N   . TYR A 1 282 ? 9.553   -12.067 3.297   1.00 98.21 282 A 1 
ATOM 2164 C CA  . TYR A 1 282 ? 8.633   -12.147 2.154   1.00 98.26 282 A 1 
ATOM 2165 C C   . TYR A 1 282 ? 9.316   -12.626 0.859   1.00 98.45 282 A 1 
ATOM 2166 O O   . TYR A 1 282 ? 8.705   -12.577 -0.216  1.00 97.81 282 A 1 
ATOM 2167 C CB  . TYR A 1 282 ? 7.960   -10.787 1.962   1.00 97.91 282 A 1 
ATOM 2168 C CG  . TYR A 1 282 ? 7.116   -10.360 3.144   1.00 97.67 282 A 1 
ATOM 2169 C CD1 . TYR A 1 282 ? 5.787   -10.818 3.256   1.00 96.43 282 A 1 
ATOM 2170 C CD2 . TYR A 1 282 ? 7.658   -9.529  4.141   1.00 96.72 282 A 1 
ATOM 2171 C CE1 . TYR A 1 282 ? 5.002   -10.434 4.359   1.00 95.70 282 A 1 
ATOM 2172 C CE2 . TYR A 1 282 ? 6.875   -9.150  5.249   1.00 95.65 282 A 1 
ATOM 2173 C CZ  . TYR A 1 282 ? 5.544   -9.600  5.358   1.00 95.77 282 A 1 
ATOM 2174 O OH  . TYR A 1 282 ? 4.785   -9.234  6.422   1.00 93.65 282 A 1 
ATOM 2175 N N   . GLY A 1 283 ? 10.580  -13.064 0.938   1.00 98.29 283 A 1 
ATOM 2176 C CA  . GLY A 1 283 ? 11.347  -13.535 -0.208  1.00 98.42 283 A 1 
ATOM 2177 C C   . GLY A 1 283 ? 11.438  -12.493 -1.329  1.00 98.55 283 A 1 
ATOM 2178 O O   . GLY A 1 283 ? 11.906  -11.375 -1.110  1.00 98.08 283 A 1 
ATOM 2179 N N   . LEU A 1 284 ? 10.988  -12.873 -2.531  1.00 98.49 284 A 1 
ATOM 2180 C CA  . LEU A 1 284 ? 10.936  -11.995 -3.705  1.00 98.53 284 A 1 
ATOM 2181 C C   . LEU A 1 284 ? 9.650   -11.156 -3.800  1.00 98.43 284 A 1 
ATOM 2182 O O   . LEU A 1 284 ? 9.592   -10.253 -4.634  1.00 97.88 284 A 1 
ATOM 2183 C CB  . LEU A 1 284 ? 11.121  -12.831 -4.985  1.00 98.50 284 A 1 
ATOM 2184 C CG  . LEU A 1 284 ? 12.513  -13.470 -5.147  1.00 98.22 284 A 1 
ATOM 2185 C CD1 . LEU A 1 284 ? 12.530  -14.326 -6.415  1.00 97.75 284 A 1 
ATOM 2186 C CD2 . LEU A 1 284 ? 13.623  -12.423 -5.262  1.00 97.76 284 A 1 
ATOM 2187 N N   . LEU A 1 285 ? 8.628   -11.426 -2.990  1.00 98.33 285 A 1 
ATOM 2188 C CA  . LEU A 1 285 ? 7.416   -10.602 -2.998  1.00 98.20 285 A 1 
ATOM 2189 C C   . LEU A 1 285 ? 7.701   -9.193  -2.467  1.00 97.89 285 A 1 
ATOM 2190 O O   . LEU A 1 285 ? 8.514   -9.010  -1.565  1.00 96.56 285 A 1 
ATOM 2191 C CB  . LEU A 1 285 ? 6.280   -11.265 -2.204  1.00 97.90 285 A 1 
ATOM 2192 C CG  . LEU A 1 285 ? 5.726   -12.560 -2.815  1.00 96.94 285 A 1 
ATOM 2193 C CD1 . LEU A 1 285 ? 4.568   -13.055 -1.949  1.00 95.96 285 A 1 
ATOM 2194 C CD2 . LEU A 1 285 ? 5.186   -12.366 -4.233  1.00 95.68 285 A 1 
ATOM 2195 N N   . GLY A 1 286 ? 7.051   -8.199  -3.057  1.00 97.66 286 A 1 
ATOM 2196 C CA  . GLY A 1 286 ? 7.303   -6.780  -2.771  1.00 97.30 286 A 1 
ATOM 2197 C C   . GLY A 1 286 ? 8.623   -6.241  -3.338  1.00 97.54 286 A 1 
ATOM 2198 O O   . GLY A 1 286 ? 8.972   -5.087  -3.122  1.00 96.28 286 A 1 
ATOM 2199 N N   . SER A 1 287 ? 9.390   -7.071  -4.074  1.00 97.72 287 A 1 
ATOM 2200 C CA  . SER A 1 287 ? 10.610  -6.591  -4.719  1.00 97.61 287 A 1 
ATOM 2201 C C   . SER A 1 287 ? 10.304  -5.660  -5.896  1.00 97.26 287 A 1 
ATOM 2202 O O   . SER A 1 287 ? 9.326   -5.831  -6.624  1.00 96.02 287 A 1 
ATOM 2203 C CB  . SER A 1 287 ? 11.544  -7.738  -5.120  1.00 97.23 287 A 1 
ATOM 2204 O OG  . SER A 1 287 ? 10.991  -8.560  -6.121  1.00 94.14 287 A 1 
ATOM 2205 N N   . ASN A 1 288 ? 11.169  -4.666  -6.083  1.00 97.70 288 A 1 
ATOM 2206 C CA  . ASN A 1 288 ? 11.083  -3.689  -7.161  1.00 97.58 288 A 1 
ATOM 2207 C C   . ASN A 1 288 ? 12.386  -3.680  -7.962  1.00 97.95 288 A 1 
ATOM 2208 O O   . ASN A 1 288 ? 13.470  -3.828  -7.392  1.00 97.12 288 A 1 
ATOM 2209 C CB  . ASN A 1 288 ? 10.794  -2.310  -6.564  1.00 96.63 288 A 1 
ATOM 2210 C CG  . ASN A 1 288 ? 9.345   -2.159  -6.143  1.00 94.06 288 A 1 
ATOM 2211 O OD1 . ASN A 1 288 ? 8.508   -1.792  -6.947  1.00 82.64 288 A 1 
ATOM 2212 N ND2 . ASN A 1 288 ? 8.999   -2.414  -4.907  1.00 83.85 288 A 1 
ATOM 2213 N N   . LYS A 1 289 ? 12.293  -3.443  -9.266  1.00 97.67 289 A 1 
ATOM 2214 C CA  . LYS A 1 289 ? 13.470  -3.256  -10.121 1.00 97.71 289 A 1 
ATOM 2215 C C   . LYS A 1 289 ? 14.362  -2.146  -9.551  1.00 97.32 289 A 1 
ATOM 2216 O O   . LYS A 1 289 ? 13.899  -1.033  -9.313  1.00 96.36 289 A 1 
ATOM 2217 C CB  . LYS A 1 289 ? 13.014  -2.966  -11.561 1.00 97.67 289 A 1 
ATOM 2218 C CG  . LYS A 1 289 ? 14.205  -2.791  -12.514 1.00 97.15 289 A 1 
ATOM 2219 C CD  . LYS A 1 289 ? 13.758  -2.732  -13.986 1.00 95.47 289 A 1 
ATOM 2220 C CE  . LYS A 1 289 ? 15.002  -2.592  -14.866 1.00 91.49 289 A 1 
ATOM 2221 N NZ  . LYS A 1 289 ? 14.732  -2.790  -16.310 1.00 84.39 289 A 1 
ATOM 2222 N N   . ALA A 1 290 ? 15.645  -2.443  -9.349  1.00 97.78 290 A 1 
ATOM 2223 C CA  . ALA A 1 290 ? 16.648  -1.456  -8.953  1.00 97.39 290 A 1 
ATOM 2224 C C   . ALA A 1 290 ? 17.543  -1.074  -10.140 1.00 97.24 290 A 1 
ATOM 2225 O O   . ALA A 1 290 ? 17.735  0.106   -10.424 1.00 95.97 290 A 1 
ATOM 2226 C CB  . ALA A 1 290 ? 17.446  -2.014  -7.767  1.00 97.13 290 A 1 
ATOM 2227 N N   . THR A 1 291 ? 18.044  -2.080  -10.856 1.00 97.51 291 A 1 
ATOM 2228 C CA  . THR A 1 291 ? 18.787  -1.938  -12.120 1.00 97.46 291 A 1 
ATOM 2229 C C   . THR A 1 291 ? 18.279  -2.973  -13.129 1.00 97.49 291 A 1 
ATOM 2230 O O   . THR A 1 291 ? 17.345  -3.721  -12.829 1.00 97.11 291 A 1 
ATOM 2231 C CB  . THR A 1 291 ? 20.306  -2.091  -11.906 1.00 97.44 291 A 1 
ATOM 2232 O OG1 . THR A 1 291 ? 20.627  -3.421  -11.573 1.00 96.59 291 A 1 
ATOM 2233 C CG2 . THR A 1 291 ? 20.865  -1.179  -10.813 1.00 95.63 291 A 1 
ATOM 2234 N N   . GLU A 1 292 ? 18.869  -3.042  -14.319 1.00 97.09 292 A 1 
ATOM 2235 C CA  . GLU A 1 292 ? 18.528  -4.107  -15.279 1.00 96.61 292 A 1 
ATOM 2236 C C   . GLU A 1 292 ? 18.771  -5.516  -14.706 1.00 97.14 292 A 1 
ATOM 2237 O O   . GLU A 1 292 ? 17.967  -6.417  -14.936 1.00 95.96 292 A 1 
ATOM 2238 C CB  . GLU A 1 292 ? 19.301  -3.907  -16.594 1.00 95.35 292 A 1 
ATOM 2239 C CG  . GLU A 1 292 ? 18.926  -2.619  -17.354 1.00 88.33 292 A 1 
ATOM 2240 C CD  . GLU A 1 292 ? 17.407  -2.501  -17.600 1.00 83.55 292 A 1 
ATOM 2241 O OE1 . GLU A 1 292 ? 16.832  -1.415  -17.349 1.00 75.10 292 A 1 
ATOM 2242 O OE2 . GLU A 1 292 ? 16.737  -3.514  -17.874 1.00 75.39 292 A 1 
ATOM 2243 N N   . ASP A 1 293 ? 19.802  -5.676  -13.867 1.00 97.75 293 A 1 
ATOM 2244 C CA  . ASP A 1 293 ? 20.243  -6.972  -13.335 1.00 98.03 293 A 1 
ATOM 2245 C C   . ASP A 1 293 ? 20.054  -7.120  -11.818 1.00 98.54 293 A 1 
ATOM 2246 O O   . ASP A 1 293 ? 20.614  -8.031  -11.197 1.00 98.10 293 A 1 
ATOM 2247 C CB  . ASP A 1 293 ? 21.707  -7.205  -13.725 1.00 96.59 293 A 1 
ATOM 2248 C CG  . ASP A 1 293 ? 21.915  -7.254  -15.235 1.00 83.17 293 A 1 
ATOM 2249 O OD1 . ASP A 1 293 ? 21.111  -7.933  -15.911 1.00 72.35 293 A 1 
ATOM 2250 O OD2 . ASP A 1 293 ? 22.889  -6.617  -15.683 1.00 74.93 293 A 1 
ATOM 2251 N N   . SER A 1 294 ? 19.295  -6.236  -11.172 1.00 98.31 294 A 1 
ATOM 2252 C CA  . SER A 1 294 ? 19.063  -6.309  -9.725  1.00 98.41 294 A 1 
ATOM 2253 C C   . SER A 1 294 ? 17.693  -5.797  -9.290  1.00 98.50 294 A 1 
ATOM 2254 O O   . SER A 1 294 ? 17.090  -4.923  -9.915  1.00 98.07 294 A 1 
ATOM 2255 C CB  . SER A 1 294 ? 20.182  -5.606  -8.946  1.00 98.01 294 A 1 
ATOM 2256 O OG  . SER A 1 294 ? 20.141  -4.205  -9.128  1.00 96.88 294 A 1 
ATOM 2257 N N   . VAL A 1 295 ? 17.243  -6.314  -8.151  1.00 98.36 295 A 1 
ATOM 2258 C CA  . VAL A 1 295 ? 16.023  -5.884  -7.467  1.00 98.35 295 A 1 
ATOM 2259 C C   . VAL A 1 295 ? 16.346  -5.361  -6.072  1.00 98.29 295 A 1 
ATOM 2260 O O   . VAL A 1 295 ? 17.252  -5.866  -5.400  1.00 97.99 295 A 1 
ATOM 2261 C CB  . VAL A 1 295 ? 14.956  -6.996  -7.420  1.00 98.21 295 A 1 
ATOM 2262 C CG1 . VAL A 1 295 ? 14.553  -7.442  -8.829  1.00 97.57 295 A 1 
ATOM 2263 C CG2 . VAL A 1 295 ? 15.394  -8.234  -6.626  1.00 97.22 295 A 1 
ATOM 2264 N N   . LYS A 1 296 ? 15.586  -4.350  -5.623  1.00 98.32 296 A 1 
ATOM 2265 C CA  . LYS A 1 296 ? 15.461  -3.983  -4.213  1.00 98.26 296 A 1 
ATOM 2266 C C   . LYS A 1 296 ? 14.412  -4.907  -3.600  1.00 98.39 296 A 1 
ATOM 2267 O O   . LYS A 1 296 ? 13.265  -4.887  -4.044  1.00 98.16 296 A 1 
ATOM 2268 C CB  . LYS A 1 296 ? 15.062  -2.499  -4.083  1.00 97.91 296 A 1 
ATOM 2269 C CG  . LYS A 1 296 ? 15.004  -2.006  -2.620  1.00 96.31 296 A 1 
ATOM 2270 C CD  . LYS A 1 296 ? 14.059  -0.807  -2.389  1.00 93.81 296 A 1 
ATOM 2271 C CE  . LYS A 1 296 ? 12.587  -1.231  -2.564  1.00 89.59 296 A 1 
ATOM 2272 N NZ  . LYS A 1 296 ? 11.587  -0.338  -1.917  1.00 84.69 296 A 1 
ATOM 2273 N N   . LEU A 1 297 ? 14.801  -5.709  -2.617  1.00 98.24 297 A 1 
ATOM 2274 C CA  . LEU A 1 297 ? 13.888  -6.599  -1.903  1.00 98.40 297 A 1 
ATOM 2275 C C   . LEU A 1 297 ? 13.019  -5.809  -0.919  1.00 98.33 297 A 1 
ATOM 2276 O O   . LEU A 1 297 ? 13.398  -4.730  -0.454  1.00 97.93 297 A 1 
ATOM 2277 C CB  . LEU A 1 297 ? 14.686  -7.704  -1.193  1.00 98.42 297 A 1 
ATOM 2278 C CG  . LEU A 1 297 ? 15.521  -8.603  -2.125  1.00 97.99 297 A 1 
ATOM 2279 C CD1 . LEU A 1 297 ? 16.392  -9.530  -1.286  1.00 97.44 297 A 1 
ATOM 2280 C CD2 . LEU A 1 297 ? 14.643  -9.468  -3.028  1.00 97.15 297 A 1 
ATOM 2281 N N   . PHE A 1 298 ? 11.859  -6.376  -0.575  1.00 98.28 298 A 1 
ATOM 2282 C CA  . PHE A 1 298 ? 11.027  -5.868  0.510   1.00 98.24 298 A 1 
ATOM 2283 C C   . PHE A 1 298 ? 11.832  -5.855  1.828   1.00 98.29 298 A 1 
ATOM 2284 O O   . PHE A 1 298 ? 12.674  -6.745  2.027   1.00 97.83 298 A 1 
ATOM 2285 C CB  . PHE A 1 298 ? 9.761   -6.732  0.604   1.00 98.02 298 A 1 
ATOM 2286 C CG  . PHE A 1 298 ? 8.563   -6.010  1.184   1.00 98.05 298 A 1 
ATOM 2287 C CD1 . PHE A 1 298 ? 8.009   -6.418  2.411   1.00 96.46 298 A 1 
ATOM 2288 C CD2 . PHE A 1 298 ? 7.976   -4.945  0.473   1.00 96.64 298 A 1 
ATOM 2289 C CE1 . PHE A 1 298 ? 6.862   -5.774  2.916   1.00 96.10 298 A 1 
ATOM 2290 C CE2 . PHE A 1 298 ? 6.835   -4.297  0.983   1.00 95.90 298 A 1 
ATOM 2291 C CZ  . PHE A 1 298 ? 6.272   -4.715  2.201   1.00 97.26 298 A 1 
ATOM 2292 N N   . PRO A 1 299 ? 11.673  -4.842  2.700   1.00 98.39 299 A 1 
ATOM 2293 C CA  . PRO A 1 299 ? 12.499  -4.716  3.898   1.00 98.30 299 A 1 
ATOM 2294 C C   . PRO A 1 299 ? 12.346  -5.919  4.831   1.00 98.20 299 A 1 
ATOM 2295 O O   . PRO A 1 299 ? 11.281  -6.517  4.940   1.00 97.46 299 A 1 
ATOM 2296 C CB  . PRO A 1 299 ? 12.050  -3.428  4.586   1.00 97.88 299 A 1 
ATOM 2297 C CG  . PRO A 1 299 ? 10.614  -3.263  4.107   1.00 97.01 299 A 1 
ATOM 2298 C CD  . PRO A 1 299 ? 10.691  -3.777  2.672   1.00 98.12 299 A 1 
ATOM 2299 N N   . ARG A 1 300 ? 13.428  -6.221  5.548   1.00 97.75 300 A 1 
ATOM 2300 C CA  . ARG A 1 300 ? 13.477  -7.217  6.624   1.00 97.38 300 A 1 
ATOM 2301 C C   . ARG A 1 300 ? 13.575  -6.540  7.984   1.00 97.78 300 A 1 
ATOM 2302 O O   . ARG A 1 300 ? 13.859  -5.344  8.061   1.00 97.18 300 A 1 
ATOM 2303 C CB  . ARG A 1 300 ? 14.630  -8.205  6.368   1.00 95.67 300 A 1 
ATOM 2304 C CG  . ARG A 1 300 ? 15.998  -7.515  6.369   1.00 93.42 300 A 1 
ATOM 2305 C CD  . ARG A 1 300 ? 17.101  -8.536  6.119   1.00 92.96 300 A 1 
ATOM 2306 N NE  . ARG A 1 300 ? 18.411  -7.882  6.004   1.00 90.22 300 A 1 
ATOM 2307 C CZ  . ARG A 1 300 ? 19.215  -7.561  7.004   1.00 89.79 300 A 1 
ATOM 2308 N NH1 . ARG A 1 300 ? 18.942  -7.853  8.245   1.00 80.79 300 A 1 
ATOM 2309 N NH2 . ARG A 1 300 ? 20.319  -6.923  6.761   1.00 82.63 300 A 1 
ATOM 2310 N N   . ASP A 1 301 ? 13.375  -7.308  9.054   1.00 96.88 301 A 1 
ATOM 2311 C CA  . ASP A 1 301 ? 13.549  -6.831  10.435  1.00 96.83 301 A 1 
ATOM 2312 C C   . ASP A 1 301 ? 12.721  -5.567  10.744  1.00 97.59 301 A 1 
ATOM 2313 O O   . ASP A 1 301 ? 13.126  -4.677  11.495  1.00 96.71 301 A 1 
ATOM 2314 C CB  . ASP A 1 301 ? 15.049  -6.676  10.767  1.00 95.50 301 A 1 
ATOM 2315 C CG  . ASP A 1 301 ? 15.863  -7.935  10.461  1.00 93.15 301 A 1 
ATOM 2316 O OD1 . ASP A 1 301 ? 15.502  -9.004  10.982  1.00 89.53 301 A 1 
ATOM 2317 O OD2 . ASP A 1 301 ? 16.855  -7.823  9.706   1.00 88.84 301 A 1 
ATOM 2318 N N   . THR A 1 302 ? 11.536  -5.468  10.144  1.00 97.62 302 A 1 
ATOM 2319 C CA  . THR A 1 302 ? 10.664  -4.291  10.255  1.00 97.98 302 A 1 
ATOM 2320 C C   . THR A 1 302 ? 10.051  -4.150  11.650  1.00 98.19 302 A 1 
ATOM 2321 O O   . THR A 1 302 ? 9.885   -3.029  12.132  1.00 97.92 302 A 1 
ATOM 2322 C CB  . THR A 1 302 ? 9.567   -4.331  9.182   1.00 97.72 302 A 1 
ATOM 2323 O OG1 . THR A 1 302 ? 8.942   -5.593  9.172   1.00 95.61 302 A 1 
ATOM 2324 C CG2 . THR A 1 302 ? 10.123  -4.082  7.784   1.00 94.15 302 A 1 
ATOM 2325 N N   . LYS A 1 303 ? 9.807   -5.251  12.378  1.00 98.03 303 A 1 
ATOM 2326 C CA  . LYS A 1 303 ? 9.288   -5.203  13.759  1.00 98.00 303 A 1 
ATOM 2327 C C   . LYS A 1 303 ? 10.302  -4.615  14.759  1.00 98.30 303 A 1 
ATOM 2328 O O   . LYS A 1 303 ? 9.908   -3.720  15.513  1.00 98.17 303 A 1 
ATOM 2329 C CB  . LYS A 1 303 ? 8.735   -6.583  14.181  1.00 97.31 303 A 1 
ATOM 2330 C CG  . LYS A 1 303 ? 8.040   -6.597  15.565  1.00 92.78 303 A 1 
ATOM 2331 C CD  . LYS A 1 303 ? 6.689   -5.856  15.599  1.00 88.40 303 A 1 
ATOM 2332 C CE  . LYS A 1 303 ? 5.998   -6.042  16.963  1.00 81.14 303 A 1 
ATOM 2333 N NZ  . LYS A 1 303 ? 4.591   -5.541  17.008  1.00 69.29 303 A 1 
ATOM 2334 N N   . PRO A 1 304 ? 11.601  -5.008  14.765  1.00 98.27 304 A 1 
ATOM 2335 C CA  . PRO A 1 304 ? 12.632  -4.291  15.521  1.00 98.29 304 A 1 
ATOM 2336 C C   . PRO A 1 304 ? 12.715  -2.801  15.169  1.00 98.53 304 A 1 
ATOM 2337 O O   . PRO A 1 304 ? 12.805  -1.970  16.072  1.00 98.36 304 A 1 
ATOM 2338 C CB  . PRO A 1 304 ? 13.951  -5.003  15.198  1.00 97.69 304 A 1 
ATOM 2339 C CG  . PRO A 1 304 ? 13.512  -6.431  14.888  1.00 95.51 304 A 1 
ATOM 2340 C CD  . PRO A 1 304 ? 12.149  -6.245  14.231  1.00 97.78 304 A 1 
ATOM 2341 N N   . PHE A 1 305 ? 12.625  -2.444  13.886  1.00 98.32 305 A 1 
ATOM 2342 C CA  . PHE A 1 305 ? 12.659  -1.053  13.434  1.00 98.50 305 A 1 
ATOM 2343 C C   . PHE A 1 305 ? 11.516  -0.216  14.028  1.00 98.68 305 A 1 
ATOM 2344 O O   . PHE A 1 305 ? 11.786  0.800   14.667  1.00 98.61 305 A 1 
ATOM 2345 C CB  . PHE A 1 305 ? 12.660  -1.004  11.899  1.00 98.44 305 A 1 
ATOM 2346 C CG  . PHE A 1 305 ? 12.429  0.390   11.349  1.00 98.56 305 A 1 
ATOM 2347 C CD1 . PHE A 1 305 ? 11.157  0.757   10.866  1.00 98.16 305 A 1 
ATOM 2348 C CD2 . PHE A 1 305 ? 13.462  1.341   11.387  1.00 98.29 305 A 1 
ATOM 2349 C CE1 . PHE A 1 305 ? 10.923  2.070   10.424  1.00 98.07 305 A 1 
ATOM 2350 C CE2 . PHE A 1 305 ? 13.228  2.653   10.945  1.00 98.03 305 A 1 
ATOM 2351 C CZ  . PHE A 1 305 ? 11.957  3.019   10.464  1.00 98.29 305 A 1 
ATOM 2352 N N   . VAL A 1 306 ? 10.251  -0.649  13.904  1.00 98.49 306 A 1 
ATOM 2353 C CA  . VAL A 1 306 ? 9.103   0.115   14.442  1.00 98.48 306 A 1 
ATOM 2354 C C   . VAL A 1 306 ? 9.169   0.256   15.963  1.00 98.65 306 A 1 
ATOM 2355 O O   . VAL A 1 306 ? 8.848   1.314   16.496  1.00 98.41 306 A 1 
ATOM 2356 C CB  . VAL A 1 306 ? 7.726   -0.447  14.022  1.00 97.29 306 A 1 
ATOM 2357 C CG1 . VAL A 1 306 ? 7.552   -0.422  12.505  1.00 91.73 306 A 1 
ATOM 2358 C CG2 . VAL A 1 306 ? 7.446   -1.865  14.525  1.00 91.74 306 A 1 
ATOM 2359 N N   . THR A 1 307 ? 9.646   -0.776  16.660  1.00 98.51 307 A 1 
ATOM 2360 C CA  . THR A 1 307 ? 9.813   -0.752  18.121  1.00 98.42 307 A 1 
ATOM 2361 C C   . THR A 1 307 ? 10.897  0.244   18.538  1.00 98.57 307 A 1 
ATOM 2362 O O   . THR A 1 307 ? 10.702  1.024   19.469  1.00 98.40 307 A 1 
ATOM 2363 C CB  . THR A 1 307 ? 10.161  -2.152  18.653  1.00 97.83 307 A 1 
ATOM 2364 O OG1 . THR A 1 307 ? 9.214   -3.103  18.221  1.00 91.47 307 A 1 
ATOM 2365 C CG2 . THR A 1 307 ? 10.180  -2.208  20.179  1.00 88.78 307 A 1 
ATOM 2366 N N   . SER A 1 308 ? 12.026  0.264   17.825  1.00 98.56 308 A 1 
ATOM 2367 C CA  . SER A 1 308 ? 13.138  1.182   18.098  1.00 98.62 308 A 1 
ATOM 2368 C C   . SER A 1 308 ? 12.771  2.634   17.791  1.00 98.74 308 A 1 
ATOM 2369 O O   . SER A 1 308 ? 13.065  3.519   18.595  1.00 98.64 308 A 1 
ATOM 2370 C CB  . SER A 1 308 ? 14.372  0.773   17.294  1.00 98.51 308 A 1 
ATOM 2371 O OG  . SER A 1 308 ? 14.759  -0.545  17.624  1.00 96.13 308 A 1 
ATOM 2372 N N   . LEU A 1 309 ? 12.071  2.888   16.689  1.00 98.62 309 A 1 
ATOM 2373 C CA  . LEU A 1 309 ? 11.583  4.223   16.340  1.00 98.71 309 A 1 
ATOM 2374 C C   . LEU A 1 309 ? 10.561  4.725   17.370  1.00 98.73 309 A 1 
ATOM 2375 O O   . LEU A 1 309 ? 10.663  5.863   17.823  1.00 98.63 309 A 1 
ATOM 2376 C CB  . LEU A 1 309 ? 11.027  4.199   14.903  1.00 98.73 309 A 1 
ATOM 2377 C CG  . LEU A 1 309 ? 10.447  5.542   14.421  1.00 98.50 309 A 1 
ATOM 2378 C CD1 . LEU A 1 309 ? 11.445  6.694   14.491  1.00 97.74 309 A 1 
ATOM 2379 C CD2 . LEU A 1 309 ? 9.985   5.417   12.968  1.00 97.96 309 A 1 
ATOM 2380 N N   . GLN A 1 310 ? 9.626   3.879   17.819  1.00 98.67 310 A 1 
ATOM 2381 C CA  . GLN A 1 310 ? 8.682   4.230   18.886  1.00 98.58 310 A 1 
ATOM 2382 C C   . GLN A 1 310 ? 9.405   4.602   20.185  1.00 98.50 310 A 1 
ATOM 2383 O O   . GLN A 1 310 ? 9.065   5.605   20.819  1.00 98.30 310 A 1 
ATOM 2384 C CB  . GLN A 1 310 ? 7.714   3.063   19.142  1.00 98.32 310 A 1 
ATOM 2385 C CG  . GLN A 1 310 ? 6.605   3.472   20.119  1.00 97.80 310 A 1 
ATOM 2386 C CD  . GLN A 1 310 ? 5.636   2.353   20.447  1.00 97.63 310 A 1 
ATOM 2387 O OE1 . GLN A 1 310 ? 6.011   1.260   20.832  1.00 94.02 310 A 1 
ATOM 2388 N NE2 . GLN A 1 310 ? 4.345   2.599   20.339  1.00 92.82 310 A 1 
ATOM 2389 N N   . ALA A 1 311 ? 10.404  3.812   20.586  1.00 98.54 311 A 1 
ATOM 2390 C CA  . ALA A 1 311 ? 11.183  4.059   21.796  1.00 98.51 311 A 1 
ATOM 2391 C C   . ALA A 1 311 ? 11.945  5.391   21.723  1.00 98.53 311 A 1 
ATOM 2392 O O   . ALA A 1 311 ? 11.938  6.155   22.691  1.00 98.31 311 A 1 
ATOM 2393 C CB  . ALA A 1 311 ? 12.127  2.873   22.023  1.00 98.45 311 A 1 
ATOM 2394 N N   . GLU A 1 312 ? 12.540  5.706   20.574  1.00 98.52 312 A 1 
ATOM 2395 C CA  . GLU A 1 312 ? 13.264  6.962   20.373  1.00 98.50 312 A 1 
ATOM 2396 C C   . GLU A 1 312 ? 12.321  8.175   20.348  1.00 98.46 312 A 1 
ATOM 2397 O O   . GLU A 1 312 ? 12.586  9.174   21.019  1.00 98.14 312 A 1 
ATOM 2398 C CB  . GLU A 1 312 ? 14.111  6.846   19.101  1.00 98.48 312 A 1 
ATOM 2399 C CG  . GLU A 1 312 ? 14.924  8.105   18.762  1.00 97.51 312 A 1 
ATOM 2400 C CD  . GLU A 1 312 ? 15.942  8.542   19.822  1.00 97.83 312 A 1 
ATOM 2401 O OE1 . GLU A 1 312 ? 16.528  9.631   19.632  1.00 93.78 312 A 1 
ATOM 2402 O OE2 . GLU A 1 312 ? 16.138  7.892   20.868  1.00 94.46 312 A 1 
ATOM 2403 N N   . LEU A 1 313 ? 11.172  8.078   19.669  1.00 98.48 313 A 1 
ATOM 2404 C CA  . LEU A 1 313 ? 10.137  9.119   19.696  1.00 98.32 313 A 1 
ATOM 2405 C C   . LEU A 1 313 ? 9.643   9.368   21.124  1.00 98.14 313 A 1 
ATOM 2406 O O   . LEU A 1 313 ? 9.558   10.521  21.551  1.00 97.73 313 A 1 
ATOM 2407 C CB  . LEU A 1 313 ? 8.968   8.705   18.785  1.00 98.30 313 A 1 
ATOM 2408 C CG  . LEU A 1 313 ? 9.275   8.802   17.283  1.00 98.04 313 A 1 
ATOM 2409 C CD1 . LEU A 1 313 ? 8.164   8.115   16.494  1.00 97.20 313 A 1 
ATOM 2410 C CD2 . LEU A 1 313 ? 9.371   10.259  16.815  1.00 97.33 313 A 1 
ATOM 2411 N N   . LYS A 1 314 ? 9.400   8.307   21.897  1.00 98.10 314 A 1 
ATOM 2412 C CA  . LYS A 1 314 ? 9.008   8.407   23.307  1.00 97.99 314 A 1 
ATOM 2413 C C   . LYS A 1 314 ? 10.089  9.059   24.159  1.00 97.94 314 A 1 
ATOM 2414 O O   . LYS A 1 314 ? 9.774   9.912   24.984  1.00 97.34 314 A 1 
ATOM 2415 C CB  . LYS A 1 314 ? 8.636   7.018   23.830  1.00 97.78 314 A 1 
ATOM 2416 C CG  . LYS A 1 314 ? 8.084   7.095   25.259  1.00 96.43 314 A 1 
ATOM 2417 C CD  . LYS A 1 314 ? 7.525   5.736   25.673  1.00 92.94 314 A 1 
ATOM 2418 C CE  . LYS A 1 314 ? 6.847   5.850   27.038  1.00 87.08 314 A 1 
ATOM 2419 N NZ  . LYS A 1 314 ? 5.907   4.722   27.242  1.00 78.51 314 A 1 
ATOM 2420 N N   . ARG A 1 315 ? 11.353  8.708   23.947  1.00 98.28 315 A 1 
ATOM 2421 C CA  . ARG A 1 315 ? 12.492  9.304   24.660  1.00 98.14 315 A 1 
ATOM 2422 C C   . ARG A 1 315 ? 12.593  10.809  24.409  1.00 97.93 315 A 1 
ATOM 2423 O O   . ARG A 1 315 ? 12.874  11.560  25.337  1.00 97.47 315 A 1 
ATOM 2424 C CB  . ARG A 1 315 ? 13.779  8.584   24.231  1.00 98.21 315 A 1 
ATOM 2425 C CG  . ARG A 1 315 ? 14.985  8.972   25.097  1.00 95.95 315 A 1 
ATOM 2426 C CD  . ARG A 1 315 ? 16.301  8.460   24.502  1.00 95.24 315 A 1 
ATOM 2427 N NE  . ARG A 1 315 ? 16.667  9.159   23.254  1.00 91.37 315 A 1 
ATOM 2428 C CZ  . ARG A 1 315 ? 17.158  10.377  23.127  1.00 89.30 315 A 1 
ATOM 2429 N NH1 . ARG A 1 315 ? 17.381  11.149  24.151  1.00 81.24 315 A 1 
ATOM 2430 N NH2 . ARG A 1 315 ? 17.443  10.851  21.951  1.00 82.97 315 A 1 
ATOM 2431 N N   . ARG A 1 316 ? 12.360  11.250  23.160  1.00 97.86 316 A 1 
ATOM 2432 C CA  . ARG A 1 316 ? 12.487  12.667  22.765  1.00 97.50 316 A 1 
ATOM 2433 C C   . ARG A 1 316 ? 11.265  13.520  23.115  1.00 97.43 316 A 1 
ATOM 2434 O O   . ARG A 1 316 ? 11.426  14.699  23.400  1.00 96.36 316 A 1 
ATOM 2435 C CB  . ARG A 1 316 ? 12.793  12.754  21.263  1.00 97.30 316 A 1 
ATOM 2436 C CG  . ARG A 1 316 ? 14.158  12.167  20.874  1.00 96.84 316 A 1 
ATOM 2437 C CD  . ARG A 1 316 ? 14.457  12.511  19.413  1.00 96.14 316 A 1 
ATOM 2438 N NE  . ARG A 1 316 ? 15.664  11.848  18.873  1.00 95.10 316 A 1 
ATOM 2439 C CZ  . ARG A 1 316 ? 16.374  12.277  17.837  1.00 94.68 316 A 1 
ATOM 2440 N NH1 . ARG A 1 316 ? 16.145  13.406  17.240  1.00 92.15 316 A 1 
ATOM 2441 N NH2 . ARG A 1 316 ? 17.343  11.551  17.353  1.00 91.07 316 A 1 
ATOM 2442 N N   . THR A 1 317 ? 10.058  12.947  23.090  1.00 97.50 317 A 1 
ATOM 2443 C CA  . THR A 1 317 ? 8.793   13.692  23.263  1.00 97.03 317 A 1 
ATOM 2444 C C   . THR A 1 317 ? 8.133   13.492  24.627  1.00 97.00 317 A 1 
ATOM 2445 O O   . THR A 1 317 ? 7.290   14.295  25.026  1.00 95.68 317 A 1 
ATOM 2446 C CB  . THR A 1 317 ? 7.760   13.300  22.195  1.00 96.61 317 A 1 
ATOM 2447 O OG1 . THR A 1 317 ? 7.414   11.943  22.343  1.00 95.10 317 A 1 
ATOM 2448 C CG2 . THR A 1 317 ? 8.248   13.504  20.765  1.00 94.57 317 A 1 
ATOM 2449 N N   . GLY A 1 318 ? 8.447   12.391  25.326  1.00 96.76 318 A 1 
ATOM 2450 C CA  . GLY A 1 318 ? 7.682   11.907  26.476  1.00 96.75 318 A 1 
ATOM 2451 C C   . GLY A 1 318 ? 6.329   11.267  26.112  1.00 97.18 318 A 1 
ATOM 2452 O O   . GLY A 1 318 ? 5.676   10.692  26.984  1.00 95.69 318 A 1 
ATOM 2453 N N   . GLN A 1 319 ? 5.909   11.321  24.842  1.00 96.66 319 A 1 
ATOM 2454 C CA  . GLN A 1 319 ? 4.642   10.780  24.343  1.00 96.68 319 A 1 
ATOM 2455 C C   . GLN A 1 319 ? 4.834   9.378   23.751  1.00 97.32 319 A 1 
ATOM 2456 O O   . GLN A 1 319 ? 5.872   9.067   23.171  1.00 96.43 319 A 1 
ATOM 2457 C CB  . GLN A 1 319 ? 4.034   11.726  23.289  1.00 95.82 319 A 1 
ATOM 2458 C CG  . GLN A 1 319 ? 3.826   13.168  23.784  1.00 94.27 319 A 1 
ATOM 2459 C CD  . GLN A 1 319 ? 2.941   13.254  25.018  1.00 94.16 319 A 1 
ATOM 2460 O OE1 . GLN A 1 319 ? 1.952   12.547  25.174  1.00 87.58 319 A 1 
ATOM 2461 N NE2 . GLN A 1 319 ? 3.259   14.115  25.955  1.00 85.71 319 A 1 
ATOM 2462 N N   . THR A 1 320 ? 3.818   8.532   23.863  1.00 95.66 320 A 1 
ATOM 2463 C CA  . THR A 1 320 ? 3.802   7.231   23.180  1.00 95.56 320 A 1 
ATOM 2464 C C   . THR A 1 320 ? 3.063   7.392   21.855  1.00 95.85 320 A 1 
ATOM 2465 O O   . THR A 1 320 ? 1.834   7.425   21.841  1.00 94.89 320 A 1 
ATOM 2466 C CB  . THR A 1 320 ? 3.173   6.136   24.059  1.00 94.68 320 A 1 
ATOM 2467 O OG1 . THR A 1 320 ? 3.852   6.069   25.304  1.00 90.83 320 A 1 
ATOM 2468 C CG2 . THR A 1 320 ? 3.274   4.755   23.418  1.00 90.28 320 A 1 
ATOM 2469 N N   . LEU A 1 321 ? 3.813   7.527   20.761  1.00 97.53 321 A 1 
ATOM 2470 C CA  . LEU A 1 321 ? 3.273   7.487   19.405  1.00 97.80 321 A 1 
ATOM 2471 C C   . LEU A 1 321 ? 3.177   6.036   18.934  1.00 97.86 321 A 1 
ATOM 2472 O O   . LEU A 1 321 ? 3.966   5.189   19.357  1.00 97.25 321 A 1 
ATOM 2473 C CB  . LEU A 1 321 ? 4.132   8.330   18.441  1.00 97.76 321 A 1 
ATOM 2474 C CG  . LEU A 1 321 ? 4.042   9.857   18.669  1.00 96.81 321 A 1 
ATOM 2475 C CD1 . LEU A 1 321 ? 4.895   10.354  19.849  1.00 94.01 321 A 1 
ATOM 2476 C CD2 . LEU A 1 321 ? 4.531   10.587  17.422  1.00 93.91 321 A 1 
ATOM 2477 N N   . GLU A 1 322 ? 2.239   5.754   18.035  1.00 96.52 322 A 1 
ATOM 2478 C CA  . GLU A 1 322 ? 2.229   4.497   17.295  1.00 96.65 322 A 1 
ATOM 2479 C C   . GLU A 1 322 ? 3.148   4.596   16.076  1.00 97.37 322 A 1 
ATOM 2480 O O   . GLU A 1 322 ? 3.318   5.666   15.487  1.00 97.36 322 A 1 
ATOM 2481 C CB  . GLU A 1 322 ? 0.798   4.107   16.900  1.00 96.00 322 A 1 
ATOM 2482 C CG  . GLU A 1 322 ? -0.133  3.875   18.105  1.00 94.37 322 A 1 
ATOM 2483 C CD  . GLU A 1 322 ? 0.366   2.801   19.086  1.00 94.20 322 A 1 
ATOM 2484 O OE1 . GLU A 1 322 ? 0.010   2.873   20.282  1.00 89.64 322 A 1 
ATOM 2485 O OE2 . GLU A 1 322 ? 1.114   1.886   18.663  1.00 90.58 322 A 1 
ATOM 2486 N N   . VAL A 1 323 ? 3.761   3.486   15.699  1.00 98.43 323 A 1 
ATOM 2487 C CA  . VAL A 1 323 ? 4.694   3.439   14.567  1.00 98.59 323 A 1 
ATOM 2488 C C   . VAL A 1 323 ? 4.352   2.264   13.665  1.00 98.51 323 A 1 
ATOM 2489 O O   . VAL A 1 323 ? 4.017   1.179   14.142  1.00 98.17 323 A 1 
ATOM 2490 C CB  . VAL A 1 323 ? 6.163   3.389   15.035  1.00 98.54 323 A 1 
ATOM 2491 C CG1 . VAL A 1 323 ? 7.139   3.338   13.850  1.00 97.71 323 A 1 
ATOM 2492 C CG2 . VAL A 1 323 ? 6.533   4.626   15.870  1.00 97.58 323 A 1 
ATOM 2493 N N   . MET A 1 324 ? 4.469   2.464   12.357  1.00 98.70 324 A 1 
ATOM 2494 C CA  . MET A 1 324 ? 4.318   1.398   11.375  1.00 98.63 324 A 1 
ATOM 2495 C C   . MET A 1 324 ? 5.240   1.581   10.173  1.00 98.69 324 A 1 
ATOM 2496 O O   . MET A 1 324 ? 5.656   2.694   9.854   1.00 98.38 324 A 1 
ATOM 2497 C CB  . MET A 1 324 ? 2.846   1.280   10.949  1.00 98.06 324 A 1 
ATOM 2498 C CG  . MET A 1 324 ? 2.327   2.498   10.168  1.00 96.70 324 A 1 
ATOM 2499 S SD  . MET A 1 324 ? 0.566   2.404   9.748   1.00 95.95 324 A 1 
ATOM 2500 C CE  . MET A 1 324 ? 0.582   1.000   8.601   1.00 90.31 324 A 1 
ATOM 2501 N N   . VAL A 1 325 ? 5.525   0.473   9.494   1.00 98.64 325 A 1 
ATOM 2502 C CA  . VAL A 1 325 ? 6.022   0.484   8.113   1.00 98.60 325 A 1 
ATOM 2503 C C   . VAL A 1 325 ? 4.827   0.257   7.196   1.00 98.43 325 A 1 
ATOM 2504 O O   . VAL A 1 325 ? 3.964   -0.558  7.521   1.00 98.04 325 A 1 
ATOM 2505 C CB  . VAL A 1 325 ? 7.133   -0.561  7.905   1.00 98.49 325 A 1 
ATOM 2506 C CG1 . VAL A 1 325 ? 7.634   -0.597  6.456   1.00 97.74 325 A 1 
ATOM 2507 C CG2 . VAL A 1 325 ? 8.340   -0.244  8.800   1.00 97.63 325 A 1 
ATOM 2508 N N   . TYR A 1 326 ? 4.749   0.970   6.070   1.00 98.38 326 A 1 
ATOM 2509 C CA  . TYR A 1 326 ? 3.710   0.792   5.054   1.00 98.27 326 A 1 
ATOM 2510 C C   . TYR A 1 326 ? 4.321   0.553   3.671   1.00 98.16 326 A 1 
ATOM 2511 O O   . TYR A 1 326 ? 5.372   1.105   3.347   1.00 97.66 326 A 1 
ATOM 2512 C CB  . TYR A 1 326 ? 2.720   1.970   5.059   1.00 98.20 326 A 1 
ATOM 2513 C CG  . TYR A 1 326 ? 3.259   3.264   4.475   1.00 98.26 326 A 1 
ATOM 2514 C CD1 . TYR A 1 326 ? 3.990   4.159   5.281   1.00 97.85 326 A 1 
ATOM 2515 C CD2 . TYR A 1 326 ? 3.045   3.569   3.117   1.00 97.83 326 A 1 
ATOM 2516 C CE1 . TYR A 1 326 ? 4.510   5.343   4.735   1.00 97.60 326 A 1 
ATOM 2517 C CE2 . TYR A 1 326 ? 3.568   4.754   2.564   1.00 97.55 326 A 1 
ATOM 2518 C CZ  . TYR A 1 326 ? 4.305   5.641   3.373   1.00 97.77 326 A 1 
ATOM 2519 O OH  . TYR A 1 326 ? 4.821   6.775   2.840   1.00 97.11 326 A 1 
ATOM 2520 N N   . GLY A 1 327 ? 3.670   -0.315  2.880   1.00 97.14 327 A 1 
ATOM 2521 C CA  . GLY A 1 327 ? 3.890   -0.524  1.454   1.00 96.63 327 A 1 
ATOM 2522 C C   . GLY A 1 327 ? 2.729   0.047   0.642   1.00 96.57 327 A 1 
ATOM 2523 O O   . GLY A 1 327 ? 2.167   1.080   1.014   1.00 94.93 327 A 1 
ATOM 2524 N N   . ASP A 1 328 ? 2.343   -0.657  -0.433  1.00 96.32 328 A 1 
ATOM 2525 C CA  . ASP A 1 328 ? 1.226   -0.266  -1.292  1.00 96.09 328 A 1 
ATOM 2526 C C   . ASP A 1 328 ? -0.112  -0.238  -0.532  1.00 96.29 328 A 1 
ATOM 2527 O O   . ASP A 1 328 ? -0.432  -1.102  0.300   1.00 95.31 328 A 1 
ATOM 2528 C CB  . ASP A 1 328 ? 1.065   -1.237  -2.466  1.00 95.62 328 A 1 
ATOM 2529 C CG  . ASP A 1 328 ? 2.219   -1.328  -3.456  1.00 94.83 328 A 1 
ATOM 2530 O OD1 . ASP A 1 328 ? 3.107   -0.462  -3.503  1.00 91.77 328 A 1 
ATOM 2531 O OD2 . ASP A 1 328 ? 2.230   -2.338  -4.203  1.00 91.95 328 A 1 
ATOM 2532 N N   . GLY A 1 329 ? -0.959  0.725   -0.877  1.00 95.04 329 A 1 
ATOM 2533 C CA  . GLY A 1 329 ? -2.303  0.887   -0.350  1.00 94.28 329 A 1 
ATOM 2534 C C   . GLY A 1 329 ? -3.325  -0.087  -0.949  1.00 94.42 329 A 1 
ATOM 2535 O O   . GLY A 1 329 ? -3.287  -0.470  -2.115  1.00 92.87 329 A 1 
ATOM 2536 N N   . GLY A 1 330 ? -4.317  -0.458  -0.149  1.00 93.88 330 A 1 
ATOM 2537 C CA  . GLY A 1 330 ? -5.421  -1.343  -0.539  1.00 92.71 330 A 1 
ATOM 2538 C C   . GLY A 1 330 ? -6.524  -0.647  -1.341  1.00 92.70 330 A 1 
ATOM 2539 O O   . GLY A 1 330 ? -7.694  -0.715  -0.957  1.00 89.89 330 A 1 
ATOM 2540 N N   . PHE A 1 331 ? -6.195  0.036   -2.445  1.00 94.93 331 A 1 
ATOM 2541 C CA  . PHE A 1 331 ? -7.159  0.698   -3.324  1.00 94.82 331 A 1 
ATOM 2542 C C   . PHE A 1 331 ? -7.057  0.212   -4.772  1.00 95.06 331 A 1 
ATOM 2543 O O   . PHE A 1 331 ? -6.099  -0.445  -5.175  1.00 93.25 331 A 1 
ATOM 2544 C CB  . PHE A 1 331 ? -7.063  2.228   -3.188  1.00 93.54 331 A 1 
ATOM 2545 C CG  . PHE A 1 331 ? -5.745  2.823   -3.627  1.00 91.69 331 A 1 
ATOM 2546 C CD1 . PHE A 1 331 ? -4.681  2.927   -2.706  1.00 85.47 331 A 1 
ATOM 2547 C CD2 . PHE A 1 331 ? -5.578  3.286   -4.945  1.00 88.38 331 A 1 
ATOM 2548 C CE1 . PHE A 1 331 ? -3.461  3.491   -3.102  1.00 82.74 331 A 1 
ATOM 2549 C CE2 . PHE A 1 331 ? -4.355  3.851   -5.341  1.00 82.96 331 A 1 
ATOM 2550 C CZ  . PHE A 1 331 ? -3.292  3.955   -4.420  1.00 84.56 331 A 1 
ATOM 2551 N N   . LYS A 1 332 ? -8.100  0.491   -5.552  1.00 92.76 332 A 1 
ATOM 2552 C CA  . LYS A 1 332 ? -8.242  0.015   -6.929  1.00 93.39 332 A 1 
ATOM 2553 C C   . LYS A 1 332 ? -8.565  1.179   -7.858  1.00 92.98 332 A 1 
ATOM 2554 O O   . LYS A 1 332 ? -9.470  1.961   -7.561  1.00 90.23 332 A 1 
ATOM 2555 C CB  . LYS A 1 332 ? -9.326  -1.083  -6.963  1.00 92.13 332 A 1 
ATOM 2556 C CG  . LYS A 1 332 ? -9.271  -1.903  -8.256  1.00 89.62 332 A 1 
ATOM 2557 C CD  . LYS A 1 332 ? -10.312 -3.032  -8.250  1.00 88.62 332 A 1 
ATOM 2558 C CE  . LYS A 1 332 ? -10.046 -3.892  -9.487  1.00 83.30 332 A 1 
ATOM 2559 N NZ  . LYS A 1 332 ? -10.952 -5.050  -9.622  1.00 78.30 332 A 1 
ATOM 2560 N N   . ASP A 1 333 ? -7.873  1.257   -8.989  1.00 94.04 333 A 1 
ATOM 2561 C CA  . ASP A 1 333 ? -8.219  2.183   -10.062 1.00 93.66 333 A 1 
ATOM 2562 C C   . ASP A 1 333 ? -9.615  1.839   -10.618 1.00 93.85 333 A 1 
ATOM 2563 O O   . ASP A 1 333 ? -9.816  0.726   -11.119 1.00 91.48 333 A 1 
ATOM 2564 C CB  . ASP A 1 333 ? -7.148  2.139   -11.165 1.00 91.31 333 A 1 
ATOM 2565 C CG  . ASP A 1 333 ? -7.601  2.858   -12.447 1.00 87.56 333 A 1 
ATOM 2566 O OD1 . ASP A 1 333 ? -8.433  3.791   -12.358 1.00 79.72 333 A 1 
ATOM 2567 O OD2 . ASP A 1 333 ? -7.215  2.402   -13.543 1.00 81.75 333 A 1 
ATOM 2568 N N   . PRO A 1 334 ? -10.594 2.757   -10.561 1.00 92.34 334 A 1 
ATOM 2569 C CA  . PRO A 1 334 ? -11.939 2.498   -11.067 1.00 91.36 334 A 1 
ATOM 2570 C C   . PRO A 1 334 ? -12.021 2.410   -12.597 1.00 90.94 334 A 1 
ATOM 2571 O O   . PRO A 1 334 ? -13.012 1.901   -13.111 1.00 88.76 334 A 1 
ATOM 2572 C CB  . PRO A 1 334 ? -12.785 3.654   -10.521 1.00 90.45 334 A 1 
ATOM 2573 C CG  . PRO A 1 334 ? -11.787 4.804   -10.425 1.00 90.07 334 A 1 
ATOM 2574 C CD  . PRO A 1 334 ? -10.497 4.101   -10.021 1.00 92.05 334 A 1 
ATOM 2575 N N   . VAL A 1 335 ? -11.023 2.909   -13.334 1.00 91.64 335 A 1 
ATOM 2576 C CA  . VAL A 1 335 ? -11.010 2.922   -14.802 1.00 90.69 335 A 1 
ATOM 2577 C C   . VAL A 1 335 ? -10.447 1.614   -15.346 1.00 90.27 335 A 1 
ATOM 2578 O O   . VAL A 1 335 ? -11.119 0.920   -16.109 1.00 88.00 335 A 1 
ATOM 2579 C CB  . VAL A 1 335 ? -10.226 4.137   -15.348 1.00 89.65 335 A 1 
ATOM 2580 C CG1 . VAL A 1 335 ? -10.249 4.173   -16.884 1.00 84.63 335 A 1 
ATOM 2581 C CG2 . VAL A 1 335 ? -10.816 5.458   -14.840 1.00 84.79 335 A 1 
ATOM 2582 N N   . GLY A 1 336 ? -9.231  1.257   -14.954 1.00 90.08 336 A 1 
ATOM 2583 C CA  . GLY A 1 336 ? -8.557  0.027   -15.396 1.00 89.48 336 A 1 
ATOM 2584 C C   . GLY A 1 336 ? -8.942  -1.211  -14.601 1.00 91.63 336 A 1 
ATOM 2585 O O   . GLY A 1 336 ? -8.791  -2.335  -15.089 1.00 89.25 336 A 1 
ATOM 2586 N N   . GLY A 1 337 ? -9.469  -1.031  -13.390 1.00 91.13 337 A 1 
ATOM 2587 C CA  . GLY A 1 337 ? -9.745  -2.121  -12.467 1.00 91.97 337 A 1 
ATOM 2588 C C   . GLY A 1 337 ? -8.476  -2.748  -11.872 1.00 93.95 337 A 1 
ATOM 2589 O O   . GLY A 1 337 ? -8.538  -3.900  -11.440 1.00 92.26 337 A 1 
ATOM 2590 N N   . ILE A 1 338 ? -7.367  -2.012  -11.845 1.00 92.91 338 A 1 
ATOM 2591 C CA  . ILE A 1 338 ? -6.057  -2.472  -11.366 1.00 93.60 338 A 1 
ATOM 2592 C C   . ILE A 1 338 ? -5.904  -2.113  -9.887  1.00 93.50 338 A 1 
ATOM 2593 O O   . ILE A 1 338 ? -6.169  -0.982  -9.484  1.00 92.02 338 A 1 
ATOM 2594 C CB  . ILE A 1 338 ? -4.917  -1.894  -12.235 1.00 93.68 338 A 1 
ATOM 2595 C CG1 . ILE A 1 338 ? -5.110  -2.279  -13.722 1.00 91.57 338 A 1 
ATOM 2596 C CG2 . ILE A 1 338 ? -3.546  -2.391  -11.740 1.00 92.08 338 A 1 
ATOM 2597 C CD1 . ILE A 1 338 ? -4.162  -1.550  -14.681 1.00 86.42 338 A 1 
ATOM 2598 N N   . TRP A 1 339 ? -5.499  -3.081  -9.063  1.00 95.73 339 A 1 
ATOM 2599 C CA  . TRP A 1 339 ? -5.160  -2.850  -7.662  1.00 95.51 339 A 1 
ATOM 2600 C C   . TRP A 1 339 ? -3.792  -2.177  -7.543  1.00 95.70 339 A 1 
ATOM 2601 O O   . TRP A 1 339 ? -2.846  -2.595  -8.215  1.00 94.65 339 A 1 
ATOM 2602 C CB  . TRP A 1 339 ? -5.161  -4.171  -6.897  1.00 94.61 339 A 1 
ATOM 2603 C CG  . TRP A 1 339 ? -6.505  -4.776  -6.678  1.00 91.02 339 A 1 
ATOM 2604 C CD1 . TRP A 1 339 ? -7.068  -5.758  -7.414  1.00 84.72 339 A 1 
ATOM 2605 C CD2 . TRP A 1 339 ? -7.471  -4.440  -5.640  1.00 89.86 339 A 1 
ATOM 2606 N NE1 . TRP A 1 339 ? -8.318  -6.061  -6.902  1.00 81.33 339 A 1 
ATOM 2607 C CE2 . TRP A 1 339 ? -8.611  -5.274  -5.812  1.00 84.94 339 A 1 
ATOM 2608 C CE3 . TRP A 1 339 ? -7.487  -3.512  -4.577  1.00 81.67 339 A 1 
ATOM 2609 C CZ2 . TRP A 1 339 ? -9.728  -5.191  -4.956  1.00 82.14 339 A 1 
ATOM 2610 C CZ3 . TRP A 1 339 ? -8.601  -3.422  -3.720  1.00 78.91 339 A 1 
ATOM 2611 C CH2 . TRP A 1 339 ? -9.716  -4.256  -3.909  1.00 78.00 339 A 1 
ATOM 2612 N N   . GLU A 1 340 ? -3.674  -1.194  -6.650  1.00 93.28 340 A 1 
ATOM 2613 C CA  . GLU A 1 340 ? -2.364  -0.659  -6.264  1.00 93.97 340 A 1 
ATOM 2614 C C   . GLU A 1 340 ? -1.588  -1.677  -5.423  1.00 94.70 340 A 1 
ATOM 2615 O O   . GLU A 1 340 ? -0.386  -1.844  -5.588  1.00 92.40 340 A 1 
ATOM 2616 C CB  . GLU A 1 340 ? -2.546  0.652   -5.485  1.00 93.34 340 A 1 
ATOM 2617 C CG  . GLU A 1 340 ? -1.220  1.413   -5.275  1.00 86.17 340 A 1 
ATOM 2618 C CD  . GLU A 1 340 ? -0.586  1.892   -6.594  1.00 86.27 340 A 1 
ATOM 2619 O OE1 . GLU A 1 340 ? 0.602   2.271   -6.571  1.00 75.55 340 A 1 
ATOM 2620 O OE2 . GLU A 1 340 ? -1.285  1.874   -7.642  1.00 78.31 340 A 1 
ATOM 2621 N N   . LEU A 1 341 ? -2.297  -2.422  -4.571  1.00 92.92 341 A 1 
ATOM 2622 C CA  . LEU A 1 341 ? -1.728  -3.406  -3.653  1.00 92.56 341 A 1 
ATOM 2623 C C   . LEU A 1 341 ? -1.085  -4.586  -4.402  1.00 92.97 341 A 1 
ATOM 2624 O O   . LEU A 1 341 ? -1.718  -5.626  -4.631  1.00 90.81 341 A 1 
ATOM 2625 C CB  . LEU A 1 341 ? -2.809  -3.854  -2.657  1.00 90.94 341 A 1 
ATOM 2626 C CG  . LEU A 1 341 ? -2.306  -4.847  -1.595  1.00 89.54 341 A 1 
ATOM 2627 C CD1 . LEU A 1 341 ? -1.189  -4.267  -0.730  1.00 86.42 341 A 1 
ATOM 2628 C CD2 . LEU A 1 341 ? -3.458  -5.255  -0.678  1.00 88.70 341 A 1 
ATOM 2629 N N   . ALA A 1 342 ? 0.188   -4.424  -4.741  1.00 95.36 342 A 1 
ATOM 2630 C CA  . ALA A 1 342 ? 1.061   -5.446  -5.309  1.00 95.24 342 A 1 
ATOM 2631 C C   . ALA A 1 342 ? 2.173   -5.884  -4.334  1.00 96.12 342 A 1 
ATOM 2632 O O   . ALA A 1 342 ? 2.971   -6.769  -4.654  1.00 94.32 342 A 1 
ATOM 2633 C CB  . ALA A 1 342 ? 1.600   -4.925  -6.643  1.00 94.48 342 A 1 
ATOM 2634 N N   . ASP A 1 343 ? 2.221   -5.309  -3.128  1.00 96.09 343 A 1 
ATOM 2635 C CA  . ASP A 1 343 ? 3.057   -5.773  -2.026  1.00 96.36 343 A 1 
ATOM 2636 C C   . ASP A 1 343 ? 2.406   -6.964  -1.292  1.00 96.56 343 A 1 
ATOM 2637 O O   . ASP A 1 343 ? 1.185   -7.145  -1.313  1.00 95.96 343 A 1 
ATOM 2638 C CB  . ASP A 1 343 ? 3.367   -4.610  -1.074  1.00 96.13 343 A 1 
ATOM 2639 C CG  . ASP A 1 343 ? 4.470   -3.675  -1.585  1.00 95.98 343 A 1 
ATOM 2640 O OD1 . ASP A 1 343 ? 5.276   -4.098  -2.451  1.00 93.87 343 A 1 
ATOM 2641 O OD2 . ASP A 1 343 ? 4.574   -2.563  -1.042  1.00 94.44 343 A 1 
ATOM 2642 N N   . PRO A 1 344 ? 3.203   -7.815  -0.610  1.00 96.63 344 A 1 
ATOM 2643 C CA  . PRO A 1 344 ? 2.672   -8.973  0.113   1.00 95.91 344 A 1 
ATOM 2644 C C   . PRO A 1 344 ? 1.796   -8.602  1.316   1.00 96.18 344 A 1 
ATOM 2645 O O   . PRO A 1 344 ? 1.027   -9.443  1.795   1.00 94.71 344 A 1 
ATOM 2646 C CB  . PRO A 1 344 ? 3.913   -9.757  0.551   1.00 95.88 344 A 1 
ATOM 2647 C CG  . PRO A 1 344 ? 5.002   -8.685  0.654   1.00 96.67 344 A 1 
ATOM 2648 C CD  . PRO A 1 344 ? 4.655   -7.760  -0.500  1.00 97.63 344 A 1 
ATOM 2649 N N   . ALA A 1 345 ? 1.932   -7.383  1.829   1.00 96.66 345 A 1 
ATOM 2650 C CA  . ALA A 1 345 ? 1.155   -6.814  2.924   1.00 96.45 345 A 1 
ATOM 2651 C C   . ALA A 1 345 ? 1.158   -5.282  2.823   1.00 96.76 345 A 1 
ATOM 2652 O O   . ALA A 1 345 ? 2.175   -4.698  2.462   1.00 95.67 345 A 1 
ATOM 2653 C CB  . ALA A 1 345 ? 1.773   -7.259  4.258   1.00 95.79 345 A 1 
ATOM 2654 N N   . ILE A 1 346 ? 0.052   -4.634  3.218   1.00 95.48 346 A 1 
ATOM 2655 C CA  . ILE A 1 346 ? -0.017  -3.164  3.333   1.00 95.51 346 A 1 
ATOM 2656 C C   . ILE A 1 346 ? 0.929   -2.665  4.431   1.00 96.08 346 A 1 
ATOM 2657 O O   . ILE A 1 346 ? 1.577   -1.639  4.274   1.00 95.89 346 A 1 
ATOM 2658 C CB  . ILE A 1 346 ? -1.468  -2.705  3.609   1.00 95.41 346 A 1 
ATOM 2659 C CG1 . ILE A 1 346 ? -2.391  -3.119  2.443   1.00 94.47 346 A 1 
ATOM 2660 C CG2 . ILE A 1 346 ? -1.530  -1.185  3.851   1.00 94.69 346 A 1 
ATOM 2661 C CD1 . ILE A 1 346 ? -3.865  -2.755  2.635   1.00 91.86 346 A 1 
ATOM 2662 N N   . SER A 1 347 ? 1.024   -3.396  5.541   1.00 96.46 347 A 1 
ATOM 2663 C CA  . SER A 1 347 ? 1.972   -3.095  6.611   1.00 96.55 347 A 1 
ATOM 2664 C C   . SER A 1 347 ? 2.704   -4.356  7.063   1.00 96.84 347 A 1 
ATOM 2665 O O   . SER A 1 347 ? 2.087   -5.228  7.679   1.00 96.27 347 A 1 
ATOM 2666 C CB  . SER A 1 347 ? 1.256   -2.419  7.778   1.00 95.69 347 A 1 
ATOM 2667 O OG  . SER A 1 347 ? 2.212   -2.071  8.760   1.00 83.21 347 A 1 
ATOM 2668 N N   . PRO A 1 348 ? 4.022   -4.469  6.804   1.00 97.60 348 A 1 
ATOM 2669 C CA  . PRO A 1 348 ? 4.823   -5.601  7.271   1.00 97.24 348 A 1 
ATOM 2670 C C   . PRO A 1 348 ? 5.077   -5.567  8.781   1.00 97.11 348 A 1 
ATOM 2671 O O   . PRO A 1 348 ? 5.312   -6.607  9.389   1.00 95.58 348 A 1 
ATOM 2672 C CB  . PRO A 1 348 ? 6.130   -5.514  6.479   1.00 97.06 348 A 1 
ATOM 2673 C CG  . PRO A 1 348 ? 6.272   -4.025  6.180   1.00 97.08 348 A 1 
ATOM 2674 C CD  . PRO A 1 348 ? 4.825   -3.588  5.973   1.00 97.85 348 A 1 
ATOM 2675 N N   . ALA A 1 349 ? 5.039   -4.385  9.412   1.00 97.63 349 A 1 
ATOM 2676 C CA  . ALA A 1 349 ? 5.171   -4.252  10.857  1.00 97.83 349 A 1 
ATOM 2677 C C   . ALA A 1 349 ? 4.529   -2.974  11.393  1.00 98.19 349 A 1 
ATOM 2678 O O   . ALA A 1 349 ? 4.568   -1.917  10.765  1.00 97.77 349 A 1 
ATOM 2679 C CB  . ALA A 1 349 ? 6.645   -4.294  11.255  1.00 97.08 349 A 1 
ATOM 2680 N N   . TYR A 1 350 ? 4.009   -3.081  12.615  1.00 97.50 350 A 1 
ATOM 2681 C CA  . TYR A 1 350 ? 3.382   -1.994  13.350  1.00 97.45 350 A 1 
ATOM 2682 C C   . TYR A 1 350 ? 3.454   -2.252  14.860  1.00 97.47 350 A 1 
ATOM 2683 O O   . TYR A 1 350 ? 3.700   -3.379  15.318  1.00 96.86 350 A 1 
ATOM 2684 C CB  . TYR A 1 350 ? 1.934   -1.813  12.862  1.00 97.04 350 A 1 
ATOM 2685 C CG  . TYR A 1 350 ? 1.143   -3.106  12.785  1.00 96.66 350 A 1 
ATOM 2686 C CD1 . TYR A 1 350 ? 1.131   -3.846  11.587  1.00 95.63 350 A 1 
ATOM 2687 C CD2 . TYR A 1 350 ? 0.447   -3.586  13.910  1.00 95.56 350 A 1 
ATOM 2688 C CE1 . TYR A 1 350 ? 0.429   -5.061  11.511  1.00 94.73 350 A 1 
ATOM 2689 C CE2 . TYR A 1 350 ? -0.254  -4.806  13.840  1.00 94.85 350 A 1 
ATOM 2690 C CZ  . TYR A 1 350 ? -0.263  -5.544  12.639  1.00 94.41 350 A 1 
ATOM 2691 O OH  . TYR A 1 350 ? -0.940  -6.724  12.572  1.00 92.86 350 A 1 
ATOM 2692 N N   . THR A 1 351 ? 3.276   -1.193  15.650  1.00 96.33 351 A 1 
ATOM 2693 C CA  . THR A 1 351 ? 3.160   -1.269  17.109  1.00 95.71 351 A 1 
ATOM 2694 C C   . THR A 1 351 ? 1.767   -1.758  17.537  1.00 94.71 351 A 1 
ATOM 2695 O O   . THR A 1 351 ? 0.811   -1.731  16.765  1.00 94.12 351 A 1 
ATOM 2696 C CB  . THR A 1 351 ? 3.514   0.072   17.758  1.00 95.83 351 A 1 
ATOM 2697 O OG1 . THR A 1 351 ? 2.766   1.113   17.193  1.00 95.07 351 A 1 
ATOM 2698 C CG2 . THR A 1 351 ? 4.994   0.400   17.554  1.00 94.33 351 A 1 
ATOM 2699 N N   . GLU A 1 352 ? 1.662   -2.241  18.777  1.00 93.94 352 A 1 
ATOM 2700 C CA  . GLU A 1 352 ? 0.466   -2.962  19.242  1.00 92.37 352 A 1 
ATOM 2701 C C   . GLU A 1 352 ? -0.825  -2.131  19.200  1.00 92.15 352 A 1 
ATOM 2702 O O   . GLU A 1 352 ? -1.893  -2.689  18.943  1.00 90.46 352 A 1 
ATOM 2703 C CB  . GLU A 1 352 ? 0.704   -3.499  20.663  1.00 90.28 352 A 1 
ATOM 2704 C CG  . GLU A 1 352 ? 1.852   -4.524  20.758  1.00 79.05 352 A 1 
ATOM 2705 C CD  . GLU A 1 352 ? 1.690   -5.695  19.782  1.00 72.41 352 A 1 
ATOM 2706 O OE1 . GLU A 1 352 ? 2.680   -5.991  19.049  1.00 64.66 352 A 1 
ATOM 2707 O OE2 . GLU A 1 352 ? 0.579   -6.255  19.729  1.00 63.14 352 A 1 
ATOM 2708 N N   . GLY A 1 353 ? -0.756  -0.809  19.369  1.00 92.10 353 A 1 
ATOM 2709 C CA  . GLY A 1 353 ? -1.929  0.077   19.274  1.00 89.83 353 A 1 
ATOM 2710 C C   . GLY A 1 353 ? -2.589  0.101   17.889  1.00 89.36 353 A 1 
ATOM 2711 O O   . GLY A 1 353 ? -3.747  0.498   17.767  1.00 87.91 353 A 1 
ATOM 2712 N N   . LEU A 1 354 ? -1.902  -0.392  16.850  1.00 93.05 354 A 1 
ATOM 2713 C CA  . LEU A 1 354 ? -2.425  -0.502  15.480  1.00 93.15 354 A 1 
ATOM 2714 C C   . LEU A 1 354 ? -2.962  -1.909  15.136  1.00 91.75 354 A 1 
ATOM 2715 O O   . LEU A 1 354 ? -3.383  -2.145  14.003  1.00 90.02 354 A 1 
ATOM 2716 C CB  . LEU A 1 354 ? -1.342  -0.046  14.485  1.00 94.02 354 A 1 
ATOM 2717 C CG  . LEU A 1 354 ? -0.842  1.398   14.687  1.00 93.87 354 A 1 
ATOM 2718 C CD1 . LEU A 1 354 ? 0.273   1.712   13.688  1.00 92.98 354 A 1 
ATOM 2719 C CD2 . LEU A 1 354 ? -1.956  2.422   14.482  1.00 92.92 354 A 1 
ATOM 2720 N N   . SER A 1 355 ? -2.962  -2.847  16.085  1.00 92.19 355 A 1 
ATOM 2721 C CA  . SER A 1 355 ? -3.351  -4.247  15.835  1.00 88.25 355 A 1 
ATOM 2722 C C   . SER A 1 355 ? -4.863  -4.475  15.702  1.00 83.67 355 A 1 
ATOM 2723 O O   . SER A 1 355 ? -5.301  -5.494  15.171  1.00 72.43 355 A 1 
ATOM 2724 C CB  . SER A 1 355 ? -2.779  -5.148  16.934  1.00 84.76 355 A 1 
ATOM 2725 O OG  . SER A 1 355 ? -3.340  -4.839  18.193  1.00 73.71 355 A 1 
ATOM 2726 N N   . GLY A 1 356 ? -5.669  -3.522  16.169  1.00 77.65 356 A 1 
ATOM 2727 C CA  . GLY A 1 356 ? -7.116  -3.647  16.272  1.00 76.30 356 A 1 
ATOM 2728 C C   . GLY A 1 356 ? -7.886  -3.469  14.957  1.00 78.92 356 A 1 
ATOM 2729 O O   . GLY A 1 356 ? -7.345  -3.161  13.895  1.00 74.83 356 A 1 
ATOM 2730 N N   . THR A 1 357 ? -9.199  -3.633  15.059  1.00 68.23 357 A 1 
ATOM 2731 C CA  . THR A 1 357 ? -10.185 -3.284  14.027  1.00 67.73 357 A 1 
ATOM 2732 C C   . THR A 1 357 ? -10.991 -2.079  14.516  1.00 68.33 357 A 1 
ATOM 2733 O O   . THR A 1 357 ? -11.381 -2.069  15.687  1.00 64.12 357 A 1 
ATOM 2734 C CB  . THR A 1 357 ? -11.106 -4.475  13.729  1.00 63.87 357 A 1 
ATOM 2735 O OG1 . THR A 1 357 ? -10.334 -5.558  13.260  1.00 57.28 357 A 1 
ATOM 2736 C CG2 . THR A 1 357 ? -12.147 -4.194  12.650  1.00 56.14 357 A 1 
ATOM 2737 N N   . PRO A 1 358 ? -11.266 -1.067  13.666  1.00 59.70 358 A 1 
ATOM 2738 C CA  . PRO A 1 358 ? -12.103 0.058   14.059  1.00 57.63 358 A 1 
ATOM 2739 C C   . PRO A 1 358 ? -13.484 -0.410  14.518  1.00 59.79 358 A 1 
ATOM 2740 O O   . PRO A 1 358 ? -14.133 -1.221  13.859  1.00 57.19 358 A 1 
ATOM 2741 C CB  . PRO A 1 358 ? -12.191 0.975   12.834  1.00 53.62 358 A 1 
ATOM 2742 C CG  . PRO A 1 358 ? -10.930 0.637   12.046  1.00 51.88 358 A 1 
ATOM 2743 C CD  . PRO A 1 358 ? -10.736 -0.852  12.324  1.00 54.59 358 A 1 
ATOM 2744 N N   . ASN A 1 359 ? -13.949 0.121   15.640  1.00 56.54 359 A 1 
ATOM 2745 C CA  . ASN A 1 359 ? -15.287 -0.127  16.162  1.00 57.25 359 A 1 
ATOM 2746 C C   . ASN A 1 359 ? -16.108 1.160   16.012  1.00 60.37 359 A 1 
ATOM 2747 O O   . ASN A 1 359 ? -16.101 2.012   16.902  1.00 56.66 359 A 1 
ATOM 2748 C CB  . ASN A 1 359 ? -15.181 -0.631  17.611  1.00 51.49 359 A 1 
ATOM 2749 C CG  . ASN A 1 359 ? -16.532 -1.076  18.147  1.00 45.77 359 A 1 
ATOM 2750 O OD1 . ASN A 1 359 ? -17.329 -1.672  17.446  1.00 43.54 359 A 1 
ATOM 2751 N ND2 . ASN A 1 359 ? -16.824 -0.835  19.402  1.00 41.17 359 A 1 
ATOM 2752 N N   . GLU A 1 360 ? -16.759 1.336   14.869  1.00 59.61 360 A 1 
ATOM 2753 C CA  . GLU A 1 360 ? -17.432 2.577   14.485  1.00 63.07 360 A 1 
ATOM 2754 C C   . GLU A 1 360 ? -18.951 2.403   14.416  1.00 64.73 360 A 1 
ATOM 2755 O O   . GLU A 1 360 ? -19.462 1.429   13.862  1.00 62.96 360 A 1 
ATOM 2756 C CB  . GLU A 1 360 ? -16.885 3.090   13.142  1.00 58.90 360 A 1 
ATOM 2757 C CG  . GLU A 1 360 ? -15.428 3.570   13.243  1.00 51.96 360 A 1 
ATOM 2758 C CD  . GLU A 1 360 ? -14.835 4.020   11.895  1.00 49.51 360 A 1 
ATOM 2759 O OE1 . GLU A 1 360 ? -13.611 4.289   11.873  1.00 46.04 360 A 1 
ATOM 2760 O OE2 . GLU A 1 360 ? -15.579 4.053   10.886  1.00 46.13 360 A 1 
ATOM 2761 N N   . LEU A 1 361 ? -19.682 3.376   14.956  1.00 52.74 361 A 1 
ATOM 2762 C CA  . LEU A 1 361 ? -21.127 3.507   14.789  1.00 54.25 361 A 1 
ATOM 2763 C C   . LEU A 1 361 ? -21.430 4.366   13.561  1.00 57.01 361 A 1 
ATOM 2764 O O   . LEU A 1 361 ? -20.844 5.432   13.378  1.00 54.98 361 A 1 
ATOM 2765 C CB  . LEU A 1 361 ? -21.754 4.141   16.041  1.00 50.64 361 A 1 
ATOM 2766 C CG  . LEU A 1 361 ? -21.813 3.228   17.275  1.00 45.52 361 A 1 
ATOM 2767 C CD1 . LEU A 1 361 ? -22.306 4.026   18.480  1.00 44.06 361 A 1 
ATOM 2768 C CD2 . LEU A 1 361 ? -22.775 2.055   17.066  1.00 44.09 361 A 1 
ATOM 2769 N N   . LYS A 1 362 ? -22.416 3.965   12.755  1.00 60.81 362 A 1 
ATOM 2770 C CA  . LYS A 1 362 ? -22.956 4.825   11.699  1.00 62.54 362 A 1 
ATOM 2771 C C   . LYS A 1 362 ? -23.838 5.910   12.304  1.00 63.78 362 A 1 
ATOM 2772 O O   . LYS A 1 362 ? -25.035 5.719   12.500  1.00 62.55 362 A 1 
ATOM 2773 C CB  . LYS A 1 362 ? -23.700 3.998   10.650  1.00 59.27 362 A 1 
ATOM 2774 C CG  . LYS A 1 362 ? -22.708 3.323   9.704   1.00 53.46 362 A 1 
ATOM 2775 C CD  . LYS A 1 362 ? -23.450 2.777   8.483   1.00 51.97 362 A 1 
ATOM 2776 C CE  . LYS A 1 362 ? -22.426 2.319   7.449   1.00 46.45 362 A 1 
ATOM 2777 N NZ  . LYS A 1 362 ? -23.095 1.836   6.225   1.00 42.07 362 A 1 
ATOM 2778 N N   . ILE A 1 363 ? -23.245 7.078   12.535  1.00 58.93 363 A 1 
ATOM 2779 C CA  . ILE A 1 363 ? -23.935 8.270   13.052  1.00 60.62 363 A 1 
ATOM 2780 C C   . ILE A 1 363 ? -25.202 8.566   12.246  1.00 61.63 363 A 1 
ATOM 2781 O O   . ILE A 1 363 ? -26.256 8.782   12.830  1.00 60.48 363 A 1 
ATOM 2782 C CB  . ILE A 1 363 ? -22.971 9.479   13.054  1.00 58.87 363 A 1 
ATOM 2783 C CG1 . ILE A 1 363 ? -21.851 9.243   14.094  1.00 56.62 363 A 1 
ATOM 2784 C CG2 . ILE A 1 363 ? -23.723 10.792  13.331  1.00 57.23 363 A 1 
ATOM 2785 C CD1 . ILE A 1 363 ? -20.774 10.336  14.121  1.00 53.44 363 A 1 
ATOM 2786 N N   . LYS A 1 364 ? -25.130 8.500   10.910  1.00 67.44 364 A 1 
ATOM 2787 C CA  . LYS A 1 364 ? -26.284 8.723   10.036  1.00 67.19 364 A 1 
ATOM 2788 C C   . LYS A 1 364 ? -27.425 7.743   10.319  1.00 66.77 364 A 1 
ATOM 2789 O O   . LYS A 1 364 ? -28.561 8.170   10.442  1.00 66.78 364 A 1 
ATOM 2790 C CB  . LYS A 1 364 ? -25.842 8.680   8.565   1.00 65.93 364 A 1 
ATOM 2791 C CG  . LYS A 1 364 ? -27.030 9.004   7.656   1.00 57.38 364 A 1 
ATOM 2792 C CD  . LYS A 1 364 ? -26.667 9.045   6.172   1.00 52.21 364 A 1 
ATOM 2793 C CE  . LYS A 1 364 ? -27.977 9.331   5.432   1.00 44.04 364 A 1 
ATOM 2794 N NZ  . LYS A 1 364 ? -27.805 9.384   3.966   1.00 37.94 364 A 1 
ATOM 2795 N N   . TYR A 1 365 ? -27.124 6.451   10.457  1.00 56.09 365 A 1 
ATOM 2796 C CA  . TYR A 1 365 ? -28.151 5.448   10.756  1.00 56.09 365 A 1 
ATOM 2797 C C   . TYR A 1 365 ? -28.845 5.741   12.091  1.00 56.73 365 A 1 
ATOM 2798 O O   . TYR A 1 365 ? -30.064 5.687   12.170  1.00 55.77 365 A 1 
ATOM 2799 C CB  . TYR A 1 365 ? -27.526 4.047   10.752  1.00 54.29 365 A 1 
ATOM 2800 C CG  . TYR A 1 365 ? -28.512 2.948   11.100  1.00 51.48 365 A 1 
ATOM 2801 C CD1 . TYR A 1 365 ? -28.710 2.571   12.442  1.00 49.02 365 A 1 
ATOM 2802 C CD2 . TYR A 1 365 ? -29.275 2.342   10.084  1.00 49.04 365 A 1 
ATOM 2803 C CE1 . TYR A 1 365 ? -29.679 1.604   12.773  1.00 48.30 365 A 1 
ATOM 2804 C CE2 . TYR A 1 365 ? -30.248 1.375   10.407  1.00 50.83 365 A 1 
ATOM 2805 C CZ  . TYR A 1 365 ? -30.454 1.011   11.754  1.00 53.83 365 A 1 
ATOM 2806 O OH  . TYR A 1 365 ? -31.409 0.098   12.076  1.00 53.00 365 A 1 
ATOM 2807 N N   . ILE A 1 366 ? -28.078 6.091   13.127  1.00 56.20 366 A 1 
ATOM 2808 C CA  . ILE A 1 366 ? -28.624 6.430   14.448  1.00 56.98 366 A 1 
ATOM 2809 C C   . ILE A 1 366 ? -29.492 7.690   14.368  1.00 57.48 366 A 1 
ATOM 2810 O O   . ILE A 1 366 ? -30.585 7.710   14.926  1.00 58.21 366 A 1 
ATOM 2811 C CB  . ILE A 1 366 ? -27.482 6.581   15.476  1.00 57.46 366 A 1 
ATOM 2812 C CG1 . ILE A 1 366 ? -26.734 5.239   15.647  1.00 57.13 366 A 1 
ATOM 2813 C CG2 . ILE A 1 366 ? -28.020 7.064   16.837  1.00 59.36 366 A 1 
ATOM 2814 C CD1 . ILE A 1 366 ? -25.426 5.376   16.437  1.00 56.26 366 A 1 
ATOM 2815 N N   . ALA A 1 367 ? -29.024 8.722   13.663  1.00 62.18 367 A 1 
ATOM 2816 C CA  . ALA A 1 367 ? -29.765 9.965   13.483  1.00 60.89 367 A 1 
ATOM 2817 C C   . ALA A 1 367 ? -31.075 9.759   12.708  1.00 61.71 367 A 1 
ATOM 2818 O O   . ALA A 1 367 ? -32.100 10.299  13.100  1.00 61.76 367 A 1 
ATOM 2819 C CB  . ALA A 1 367 ? -28.852 10.975  12.784  1.00 59.82 367 A 1 
ATOM 2820 N N   . ASP A 1 368 ? -31.045 8.947   11.644  1.00 65.69 368 A 1 
ATOM 2821 C CA  . ASP A 1 368 ? -32.196 8.731   10.759  1.00 66.88 368 A 1 
ATOM 2822 C C   . ASP A 1 368 ? -33.233 7.738   11.334  1.00 65.62 368 A 1 
ATOM 2823 O O   . ASP A 1 368 ? -34.369 7.711   10.860  1.00 62.75 368 A 1 
ATOM 2824 C CB  . ASP A 1 368 ? -31.703 8.246   9.374   1.00 64.99 368 A 1 
ATOM 2825 C CG  . ASP A 1 368 ? -30.897 9.260   8.528   1.00 61.59 368 A 1 
ATOM 2826 O OD1 . ASP A 1 368 ? -30.875 10.466  8.841   1.00 58.92 368 A 1 
ATOM 2827 O OD2 . ASP A 1 368 ? -30.298 8.830   7.500   1.00 58.02 368 A 1 
ATOM 2828 N N   . ASN A 1 369 ? -32.867 6.907   12.326  1.00 65.55 369 A 1 
ATOM 2829 C CA  . ASN A 1 369 ? -33.738 5.859   12.876  1.00 66.44 369 A 1 
ATOM 2830 C C   . ASN A 1 369 ? -33.981 6.027   14.380  1.00 66.75 369 A 1 
ATOM 2831 O O   . ASN A 1 369 ? -35.094 6.337   14.790  1.00 62.52 369 A 1 
ATOM 2832 C CB  . ASN A 1 369 ? -33.184 4.458   12.536  1.00 64.20 369 A 1 
ATOM 2833 C CG  . ASN A 1 369 ? -33.093 4.180   11.046  1.00 60.86 369 A 1 
ATOM 2834 O OD1 . ASN A 1 369 ? -33.986 3.626   10.430  1.00 55.93 369 A 1 
ATOM 2835 N ND2 . ASN A 1 369 ? -31.993 4.525   10.421  1.00 57.55 369 A 1 
ATOM 2836 N N   . ASP A 1 370 ? -32.952 5.843   15.210  1.00 60.19 370 A 1 
ATOM 2837 C CA  . ASP A 1 370 ? -33.092 5.848   16.675  1.00 61.65 370 A 1 
ATOM 2838 C C   . ASP A 1 370 ? -33.412 7.247   17.229  1.00 61.92 370 A 1 
ATOM 2839 O O   . ASP A 1 370 ? -34.001 7.367   18.305  1.00 60.55 370 A 1 
ATOM 2840 C CB  . ASP A 1 370 ? -31.792 5.367   17.349  1.00 60.22 370 A 1 
ATOM 2841 C CG  . ASP A 1 370 ? -31.449 3.880   17.237  1.00 57.57 370 A 1 
ATOM 2842 O OD1 . ASP A 1 370 ? -32.065 3.147   16.441  1.00 55.30 370 A 1 
ATOM 2843 O OD2 . ASP A 1 370 ? -30.532 3.479   18.009  1.00 56.98 370 A 1 
ATOM 2844 N N   . LEU A 1 371 ? -32.953 8.293   16.538  1.00 53.02 371 A 1 
ATOM 2845 C CA  . LEU A 1 371 ? -33.045 9.691   16.960  1.00 54.77 371 A 1 
ATOM 2846 C C   . LEU A 1 371 ? -33.736 10.572  15.904  1.00 57.16 371 A 1 
ATOM 2847 O O   . LEU A 1 371 ? -33.484 11.773  15.853  1.00 54.17 371 A 1 
ATOM 2848 C CB  . LEU A 1 371 ? -31.639 10.215  17.334  1.00 51.77 371 A 1 
ATOM 2849 C CG  . LEU A 1 371 ? -30.909 9.444   18.450  1.00 49.77 371 A 1 
ATOM 2850 C CD1 . LEU A 1 371 ? -29.516 10.044  18.663  1.00 45.84 371 A 1 
ATOM 2851 C CD2 . LEU A 1 371 ? -31.650 9.504   19.790  1.00 50.58 371 A 1 
ATOM 2852 N N   . ALA A 1 372 ? -34.613 9.991   15.072  1.00 66.05 372 A 1 
ATOM 2853 C CA  . ALA A 1 372 ? -35.267 10.684  13.957  1.00 64.59 372 A 1 
ATOM 2854 C C   . ALA A 1 372 ? -36.042 11.953  14.370  1.00 64.86 372 A 1 
ATOM 2855 O O   . ALA A 1 372 ? -36.092 12.923  13.621  1.00 62.48 372 A 1 
ATOM 2856 C CB  . ALA A 1 372 ? -36.200 9.681   13.265  1.00 63.58 372 A 1 
ATOM 2857 N N   . ASP A 1 373 ? -36.593 11.962  15.580  1.00 67.22 373 A 1 
ATOM 2858 C CA  . ASP A 1 373 ? -37.386 13.080  16.114  1.00 69.63 373 A 1 
ATOM 2859 C C   . ASP A 1 373 ? -36.548 14.110  16.899  1.00 70.88 373 A 1 
ATOM 2860 O O   . ASP A 1 373 ? -37.093 15.040  17.497  1.00 66.69 373 A 1 
ATOM 2861 C CB  . ASP A 1 373 ? -38.525 12.516  16.978  1.00 66.64 373 A 1 
ATOM 2862 C CG  . ASP A 1 373 ? -39.471 11.590  16.209  1.00 62.19 373 A 1 
ATOM 2863 O OD1 . ASP A 1 373 ? -39.876 11.963  15.086  1.00 56.79 373 A 1 
ATOM 2864 O OD2 . ASP A 1 373 ? -39.807 10.524  16.767  1.00 59.80 373 A 1 
ATOM 2865 N N   . VAL A 1 374 ? -35.221 13.938  16.935  1.00 63.45 374 A 1 
ATOM 2866 C CA  . VAL A 1 374 ? -34.298 14.783  17.708  1.00 63.44 374 A 1 
ATOM 2867 C C   . VAL A 1 374 ? -33.481 15.659  16.759  1.00 62.78 374 A 1 
ATOM 2868 O O   . VAL A 1 374 ? -33.051 15.218  15.694  1.00 61.13 374 A 1 
ATOM 2869 C CB  . VAL A 1 374 ? -33.388 13.931  18.615  1.00 62.02 374 A 1 
ATOM 2870 C CG1 . VAL A 1 374 ? -32.600 14.803  19.602  1.00 58.89 374 A 1 
ATOM 2871 C CG2 . VAL A 1 374 ? -34.194 12.931  19.457  1.00 60.69 374 A 1 
ATOM 2872 N N   . SER A 1 375 ? -33.228 16.913  17.137  1.00 69.89 375 A 1 
ATOM 2873 C CA  . SER A 1 375 ? -32.453 17.841  16.305  1.00 70.90 375 A 1 
ATOM 2874 C C   . SER A 1 375 ? -31.573 18.784  17.131  1.00 70.50 375 A 1 
ATOM 2875 O O   . SER A 1 375 ? -31.694 18.863  18.354  1.00 67.67 375 A 1 
ATOM 2876 C CB  . SER A 1 375 ? -33.401 18.609  15.370  1.00 67.77 375 A 1 
ATOM 2877 O OG  . SER A 1 375 ? -34.275 19.446  16.106  1.00 62.53 375 A 1 
ATOM 2878 N N   . GLY A 1 376 ? -30.672 19.501  16.461  1.00 64.35 376 A 1 
ATOM 2879 C CA  . GLY A 1 376 ? -29.796 20.490  17.091  1.00 65.37 376 A 1 
ATOM 2880 C C   . GLY A 1 376 ? -28.825 19.893  18.120  1.00 68.83 376 A 1 
ATOM 2881 O O   . GLY A 1 376 ? -28.324 18.782  17.946  1.00 66.14 376 A 1 
ATOM 2882 N N   . ASP A 1 377 ? -28.583 20.637  19.192  1.00 56.26 377 A 1 
ATOM 2883 C CA  . ASP A 1 377 ? -27.626 20.258  20.240  1.00 59.56 377 A 1 
ATOM 2884 C C   . ASP A 1 377 ? -28.044 18.983  20.990  1.00 62.31 377 A 1 
ATOM 2885 O O   . ASP A 1 377 ? -27.192 18.184  21.383  1.00 59.89 377 A 1 
ATOM 2886 C CB  . ASP A 1 377 ? -27.458 21.428  21.227  1.00 56.47 377 A 1 
ATOM 2887 C CG  . ASP A 1 377 ? -26.859 22.692  20.591  1.00 53.87 377 A 1 
ATOM 2888 O OD1 . ASP A 1 377 ? -26.173 22.562  19.553  1.00 50.16 377 A 1 
ATOM 2889 O OD2 . ASP A 1 377 ? -27.131 23.784  21.133  1.00 50.85 377 A 1 
ATOM 2890 N N   . GLU A 1 378 ? -29.346 18.739  21.124  1.00 55.80 378 A 1 
ATOM 2891 C CA  . GLU A 1 378 ? -29.853 17.514  21.756  1.00 58.41 378 A 1 
ATOM 2892 C C   . GLU A 1 378 ? -29.489 16.262  20.942  1.00 59.21 378 A 1 
ATOM 2893 O O   . GLU A 1 378 ? -29.066 15.253  21.513  1.00 57.59 378 A 1 
ATOM 2894 C CB  . GLU A 1 378 ? -31.376 17.619  21.943  1.00 57.18 378 A 1 
ATOM 2895 C CG  . GLU A 1 378 ? -31.898 16.479  22.841  1.00 53.10 378 A 1 
ATOM 2896 C CD  . GLU A 1 378 ? -33.433 16.405  22.931  1.00 49.85 378 A 1 
ATOM 2897 O OE1 . GLU A 1 378 ? -33.906 15.328  23.384  1.00 46.28 378 A 1 
ATOM 2898 O OE2 . GLU A 1 378 ? -34.125 17.364  22.533  1.00 57.74 378 A 1 
ATOM 2899 N N   . LEU A 1 379 ? -29.597 16.323  19.609  1.00 54.87 379 A 1 
ATOM 2900 C CA  . LEU A 1 379 ? -29.165 15.240  18.722  1.00 55.66 379 A 1 
ATOM 2901 C C   . LEU A 1 379 ? -27.661 14.987  18.866  1.00 58.78 379 A 1 
ATOM 2902 O O   . LEU A 1 379 ? -27.231 13.839  18.966  1.00 58.46 379 A 1 
ATOM 2903 C CB  . LEU A 1 379 ? -29.543 15.594  17.270  1.00 53.09 379 A 1 
ATOM 2904 C CG  . LEU A 1 379 ? -29.091 14.561  16.223  1.00 47.93 379 A 1 
ATOM 2905 C CD1 . LEU A 1 379 ? -29.705 13.180  16.461  1.00 45.33 379 A 1 
ATOM 2906 C CD2 . LEU A 1 379 ? -29.499 15.024  14.826  1.00 46.87 379 A 1 
ATOM 2907 N N   . THR A 1 380 ? -26.879 16.057  18.910  1.00 60.91 380 A 1 
ATOM 2908 C CA  . THR A 1 380 ? -25.422 15.999  19.084  1.00 61.89 380 A 1 
ATOM 2909 C C   . THR A 1 380 ? -25.041 15.269  20.372  1.00 63.94 380 A 1 
ATOM 2910 O O   . THR A 1 380 ? -24.256 14.320  20.324  1.00 64.03 380 A 1 
ATOM 2911 C CB  . THR A 1 380 ? -24.834 17.420  19.063  1.00 60.79 380 A 1 
ATOM 2912 O OG1 . THR A 1 380 ? -25.063 17.992  17.794  1.00 56.67 380 A 1 
ATOM 2913 C CG2 . THR A 1 380 ? -23.335 17.460  19.308  1.00 57.35 380 A 1 
ATOM 2914 N N   . GLU A 1 381 ? -25.621 15.647  21.507  1.00 58.16 381 A 1 
ATOM 2915 C CA  . GLU A 1 381 ? -25.319 15.009  22.794  1.00 59.74 381 A 1 
ATOM 2916 C C   . GLU A 1 381 ? -25.799 13.553  22.857  1.00 61.38 381 A 1 
ATOM 2917 O O   . GLU A 1 381 ? -25.040 12.673  23.272  1.00 60.41 381 A 1 
ATOM 2918 C CB  . GLU A 1 381 ? -25.886 15.844  23.952  1.00 56.70 381 A 1 
ATOM 2919 C CG  . GLU A 1 381 ? -25.085 17.141  24.195  1.00 49.66 381 A 1 
ATOM 2920 C CD  . GLU A 1 381 ? -23.581 16.871  24.414  1.00 43.81 381 A 1 
ATOM 2921 O OE1 . GLU A 1 381 ? -22.733 17.447  23.693  1.00 40.74 381 A 1 
ATOM 2922 O OE2 . GLU A 1 381 ? -23.247 16.005  25.252  1.00 44.06 381 A 1 
ATOM 2923 N N   . LYS A 1 382 ? -26.999 13.242  22.334  1.00 59.84 382 A 1 
ATOM 2924 C CA  . LYS A 1 382 ? -27.481 11.851  22.284  1.00 60.32 382 A 1 
ATOM 2925 C C   . LYS A 1 382 ? -26.606 10.952  21.407  1.00 60.93 382 A 1 
ATOM 2926 O O   . LYS A 1 382 ? -26.373 9.794   21.759  1.00 61.51 382 A 1 
ATOM 2927 C CB  . LYS A 1 382 ? -28.937 11.815  21.809  1.00 58.81 382 A 1 
ATOM 2928 C CG  . LYS A 1 382 ? -29.903 12.238  22.927  1.00 60.11 382 A 1 
ATOM 2929 C CD  . LYS A 1 382 ? -31.354 12.202  22.429  1.00 59.16 382 A 1 
ATOM 2930 C CE  . LYS A 1 382 ? -32.306 12.482  23.589  1.00 57.51 382 A 1 
ATOM 2931 N NZ  . LYS A 1 382 ? -33.705 12.667  23.133  1.00 52.97 382 A 1 
ATOM 2932 N N   . ILE A 1 383 ? -26.087 11.464  20.284  1.00 60.37 383 A 1 
ATOM 2933 C CA  . ILE A 1 383 ? -25.123 10.740  19.445  1.00 60.24 383 A 1 
ATOM 2934 C C   . ILE A 1 383 ? -23.819 10.503  20.207  1.00 61.97 383 A 1 
ATOM 2935 O O   . ILE A 1 383 ? -23.314 9.379   20.205  1.00 62.23 383 A 1 
ATOM 2936 C CB  . ILE A 1 383 ? -24.893 11.478  18.106  1.00 58.88 383 A 1 
ATOM 2937 C CG1 . ILE A 1 383 ? -26.139 11.295  17.207  1.00 56.57 383 A 1 
ATOM 2938 C CG2 . ILE A 1 383 ? -23.634 10.964  17.382  1.00 57.61 383 A 1 
ATOM 2939 C CD1 . ILE A 1 383 ? -26.126 12.160  15.943  1.00 54.94 383 A 1 
ATOM 2940 N N   . ARG A 1 384 ? -23.286 11.522  20.894  1.00 63.07 384 A 1 
ATOM 2941 C CA  . ARG A 1 384 ? -22.074 11.390  21.715  1.00 64.61 384 A 1 
ATOM 2942 C C   . ARG A 1 384 ? -22.248 10.331  22.800  1.00 67.11 384 A 1 
ATOM 2943 O O   . ARG A 1 384 ? -21.388 9.460   22.941  1.00 67.54 384 A 1 
ATOM 2944 C CB  . ARG A 1 384 ? -21.710 12.742  22.343  1.00 62.79 384 A 1 
ATOM 2945 C CG  . ARG A 1 384 ? -21.105 13.712  21.325  1.00 61.27 384 A 1 
ATOM 2946 C CD  . ARG A 1 384 ? -20.909 15.075  21.984  1.00 61.63 384 A 1 
ATOM 2947 N NE  . ARG A 1 384 ? -20.106 15.970  21.138  1.00 57.29 384 A 1 
ATOM 2948 C CZ  . ARG A 1 384 ? -19.999 17.275  21.275  1.00 53.24 384 A 1 
ATOM 2949 N NH1 . ARG A 1 384 ? -20.672 17.944  22.175  1.00 50.78 384 A 1 
ATOM 2950 N NH2 . ARG A 1 384 ? -19.188 17.939  20.503  1.00 50.81 384 A 1 
ATOM 2951 N N   . ASP A 1 385 ? -23.374 10.327  23.493  1.00 61.03 385 A 1 
ATOM 2952 C CA  . ASP A 1 385 ? -23.682 9.332   24.520  1.00 61.25 385 A 1 
ATOM 2953 C C   . ASP A 1 385 ? -23.805 7.916   23.945  1.00 61.67 385 A 1 
ATOM 2954 O O   . ASP A 1 385 ? -23.306 6.959   24.540  1.00 60.57 385 A 1 
ATOM 2955 C CB  . ASP A 1 385 ? -24.959 9.726   25.263  1.00 58.81 385 A 1 
ATOM 2956 C CG  . ASP A 1 385 ? -24.738 10.844  26.290  1.00 53.54 385 A 1 
ATOM 2957 O OD1 . ASP A 1 385 ? -23.557 11.168  26.583  1.00 51.41 385 A 1 
ATOM 2958 O OD2 . ASP A 1 385 ? -25.767 11.287  26.839  1.00 51.16 385 A 1 
ATOM 2959 N N   . ARG A 1 386 ? -24.400 7.760   22.757  1.00 62.93 386 A 1 
ATOM 2960 C CA  . ARG A 1 386 ? -24.410 6.474   22.043  1.00 63.24 386 A 1 
ATOM 2961 C C   . ARG A 1 386 ? -23.004 6.003   21.688  1.00 64.21 386 A 1 
ATOM 2962 O O   . ARG A 1 386 ? -22.718 4.821   21.840  1.00 63.65 386 A 1 
ATOM 2963 C CB  . ARG A 1 386 ? -25.274 6.573   20.774  1.00 60.83 386 A 1 
ATOM 2964 C CG  . ARG A 1 386 ? -26.782 6.514   21.025  1.00 57.45 386 A 1 
ATOM 2965 C CD  . ARG A 1 386 ? -27.231 5.138   21.547  1.00 56.97 386 A 1 
ATOM 2966 N NE  . ARG A 1 386 ? -28.634 4.863   21.204  1.00 52.69 386 A 1 
ATOM 2967 C CZ  . ARG A 1 386 ? -29.283 3.737   21.401  1.00 48.80 386 A 1 
ATOM 2968 N NH1 . ARG A 1 386 ? -28.778 2.764   22.098  1.00 46.03 386 A 1 
ATOM 2969 N NH2 . ARG A 1 386 ? -30.461 3.556   20.867  1.00 45.10 386 A 1 
ATOM 2970 N N   . ILE A 1 387 ? -22.120 6.910   21.251  1.00 63.78 387 A 1 
ATOM 2971 C CA  . ILE A 1 387 ? -20.722 6.582   20.929  1.00 64.94 387 A 1 
ATOM 2972 C C   . ILE A 1 387 ? -19.949 6.173   22.190  1.00 66.48 387 A 1 
ATOM 2973 O O   . ILE A 1 387 ? -19.238 5.171   22.161  1.00 66.08 387 A 1 
ATOM 2974 C CB  . ILE A 1 387 ? -20.043 7.753   20.185  1.00 63.81 387 A 1 
ATOM 2975 C CG1 . ILE A 1 387 ? -20.668 7.934   18.781  1.00 61.41 387 A 1 
ATOM 2976 C CG2 . ILE A 1 387 ? -18.529 7.511   20.043  1.00 61.17 387 A 1 
ATOM 2977 C CD1 . ILE A 1 387 ? -20.305 9.268   18.122  1.00 58.46 387 A 1 
ATOM 2978 N N   . ARG A 1 388 ? -20.109 6.895   23.303  1.00 64.88 388 A 1 
ATOM 2979 C CA  . ARG A 1 388 ? -19.457 6.578   24.589  1.00 64.54 388 A 1 
ATOM 2980 C C   . ARG A 1 388 ? -19.895 5.229   25.151  1.00 64.54 388 A 1 
ATOM 2981 O O   . ARG A 1 388 ? -19.077 4.506   25.710  1.00 62.96 388 A 1 
ATOM 2982 C CB  . ARG A 1 388 ? -19.766 7.679   25.615  1.00 63.59 388 A 1 
ATOM 2983 C CG  . ARG A 1 388 ? -19.051 9.003   25.317  1.00 62.26 388 A 1 
ATOM 2984 C CD  . ARG A 1 388 ? -19.570 10.092  26.261  1.00 62.61 388 A 1 
ATOM 2985 N NE  . ARG A 1 388 ? -19.038 11.426  25.918  1.00 59.06 388 A 1 
ATOM 2986 C CZ  . ARG A 1 388 ? -19.697 12.570  25.958  1.00 53.92 388 A 1 
ATOM 2987 N NH1 . ARG A 1 388 ? -20.941 12.665  26.355  1.00 51.41 388 A 1 
ATOM 2988 N NH2 . ARG A 1 388 ? -19.106 13.667  25.586  1.00 52.48 388 A 1 
ATOM 2989 N N   . ASN A 1 389 ? -21.164 4.887   24.977  1.00 65.88 389 A 1 
ATOM 2990 C CA  . ASN A 1 389 ? -21.765 3.667   25.525  1.00 65.09 389 A 1 
ATOM 2991 C C   . ASN A 1 389 ? -21.878 2.526   24.496  1.00 65.13 389 A 1 
ATOM 2992 O O   . ASN A 1 389 ? -22.641 1.581   24.703  1.00 60.98 389 A 1 
ATOM 2993 C CB  . ASN A 1 389 ? -23.119 4.028   26.159  1.00 61.54 389 A 1 
ATOM 2994 C CG  . ASN A 1 389 ? -22.973 4.982   27.329  1.00 58.24 389 A 1 
ATOM 2995 O OD1 . ASN A 1 389 ? -22.339 4.684   28.324  1.00 55.15 389 A 1 
ATOM 2996 N ND2 . ASN A 1 389 ? -23.548 6.155   27.252  1.00 56.52 389 A 1 
ATOM 2997 N N   . LYS A 1 390 ? -21.156 2.617   23.356  1.00 67.27 390 A 1 
ATOM 2998 C CA  . LYS A 1 390 ? -21.193 1.579   22.325  1.00 66.96 390 A 1 
ATOM 2999 C C   . LYS A 1 390 ? -20.585 0.270   22.829  1.00 66.66 390 A 1 
ATOM 3000 O O   . LYS A 1 390 ? -19.596 0.260   23.560  1.00 65.04 390 A 1 
ATOM 3001 C CB  . LYS A 1 390 ? -20.547 2.077   21.019  1.00 65.19 390 A 1 
ATOM 3002 C CG  . LYS A 1 390 ? -19.019 2.190   21.095  1.00 63.91 390 A 1 
ATOM 3003 C CD  . LYS A 1 390 ? -18.457 2.855   19.836  1.00 64.41 390 A 1 
ATOM 3004 C CE  . LYS A 1 390 ? -16.940 3.011   19.983  1.00 58.89 390 A 1 
ATOM 3005 N NZ  . LYS A 1 390 ? -16.341 3.626   18.776  1.00 56.32 390 A 1 
ATOM 3006 N N   . ASP A 1 391 ? -21.140 -0.838  22.382  1.00 62.98 391 A 1 
ATOM 3007 C CA  . ASP A 1 391 ? -20.561 -2.150  22.660  1.00 62.25 391 A 1 
ATOM 3008 C C   . ASP A 1 391 ? -19.163 -2.285  22.041  1.00 61.50 391 A 1 
ATOM 3009 O O   . ASP A 1 391 ? -18.879 -1.756  20.966  1.00 57.61 391 A 1 
ATOM 3010 C CB  . ASP A 1 391 ? -21.463 -3.255  22.126  1.00 57.79 391 A 1 
ATOM 3011 C CG  . ASP A 1 391 ? -22.816 -3.286  22.823  1.00 52.36 391 A 1 
ATOM 3012 O OD1 . ASP A 1 391 ? -22.939 -3.992  23.826  1.00 50.03 391 A 1 
ATOM 3013 O OD2 . ASP A 1 391 ? -23.780 -2.739  22.252  1.00 49.42 391 A 1 
ATOM 3014 N N   . MET A 1 392 ? -18.303 -3.072  22.689  1.00 60.81 392 A 1 
ATOM 3015 C CA  . MET A 1 392 ? -16.947 -3.334  22.185  1.00 60.28 392 A 1 
ATOM 3016 C C   . MET A 1 392 ? -16.930 -4.097  20.852  1.00 61.80 392 A 1 
ATOM 3017 O O   . MET A 1 392 ? -15.946 -4.021  20.121  1.00 57.63 392 A 1 
ATOM 3018 C CB  . MET A 1 392 ? -16.137 -4.118  23.224  1.00 56.69 392 A 1 
ATOM 3019 C CG  . MET A 1 392 ? -15.826 -3.282  24.471  1.00 50.62 392 A 1 
ATOM 3020 S SD  . MET A 1 392 ? -14.670 -4.079  25.616  1.00 42.85 392 A 1 
ATOM 3021 C CE  . MET A 1 392 ? -13.133 -4.021  24.658  1.00 38.79 392 A 1 
ATOM 3022 N N   . ASN A 1 393 ? -18.004 -4.817  20.517  1.00 60.84 393 A 1 
ATOM 3023 C CA  . ASN A 1 393 ? -18.154 -5.534  19.258  1.00 63.03 393 A 1 
ATOM 3024 C C   . ASN A 1 393 ? -19.505 -5.201  18.606  1.00 63.34 393 A 1 
ATOM 3025 O O   . ASN A 1 393 ? -20.563 -5.589  19.104  1.00 59.99 393 A 1 
ATOM 3026 C CB  . ASN A 1 393 ? -17.976 -7.040  19.518  1.00 59.74 393 A 1 
ATOM 3027 C CG  . ASN A 1 393 ? -17.987 -7.852  18.234  1.00 52.75 393 A 1 
ATOM 3028 O OD1 . ASN A 1 393 ? -18.131 -7.349  17.135  1.00 52.05 393 A 1 
ATOM 3029 N ND2 . ASN A 1 393 ? -17.828 -9.150  18.327  1.00 49.95 393 A 1 
ATOM 3030 N N   . LEU A 1 394 ? -19.450 -4.509  17.472  1.00 55.13 394 A 1 
ATOM 3031 C CA  . LEU A 1 394 ? -20.612 -4.097  16.684  1.00 56.51 394 A 1 
ATOM 3032 C C   . LEU A 1 394 ? -20.864 -4.993  15.455  1.00 57.20 394 A 1 
ATOM 3033 O O   . LEU A 1 394 ? -21.756 -4.705  14.659  1.00 54.60 394 A 1 
ATOM 3034 C CB  . LEU A 1 394 ? -20.445 -2.618  16.298  1.00 53.42 394 A 1 
ATOM 3035 C CG  . LEU A 1 394 ? -20.448 -1.637  17.484  1.00 51.50 394 A 1 
ATOM 3036 C CD1 . LEU A 1 394 ? -20.141 -0.235  16.968  1.00 49.49 394 A 1 
ATOM 3037 C CD2 . LEU A 1 394 ? -21.801 -1.596  18.204  1.00 49.05 394 A 1 
ATOM 3038 N N   . VAL A 1 395 ? -20.106 -6.076  15.277  1.00 58.36 395 A 1 
ATOM 3039 C CA  . VAL A 1 395 ? -20.264 -6.989  14.137  1.00 60.13 395 A 1 
ATOM 3040 C C   . VAL A 1 395 ? -21.680 -7.574  14.120  1.00 60.18 395 A 1 
ATOM 3041 O O   . VAL A 1 395 ? -22.154 -8.124  15.110  1.00 57.15 395 A 1 
ATOM 3042 C CB  . VAL A 1 395 ? -19.198 -8.103  14.157  1.00 58.73 395 A 1 
ATOM 3043 C CG1 . VAL A 1 395 ? -19.397 -9.107  13.014  1.00 52.75 395 A 1 
ATOM 3044 C CG2 . VAL A 1 395 ? -17.789 -7.515  13.994  1.00 55.07 395 A 1 
ATOM 3045 N N   . GLY A 1 396 ? -22.353 -7.457  12.966  1.00 57.61 396 A 1 
ATOM 3046 C CA  . GLY A 1 396 ? -23.718 -7.952  12.763  1.00 59.37 396 A 1 
ATOM 3047 C C   . GLY A 1 396 ? -24.831 -7.072  13.343  1.00 61.26 396 A 1 
ATOM 3048 O O   . GLY A 1 396 ? -25.998 -7.442  13.249  1.00 58.67 396 A 1 
ATOM 3049 N N   . ARG A 1 397 ? -24.512 -5.913  13.923  1.00 57.95 397 A 1 
ATOM 3050 C CA  . ARG A 1 397 ? -25.525 -4.964  14.410  1.00 60.46 397 A 1 
ATOM 3051 C C   . ARG A 1 397 ? -25.926 -3.968  13.326  1.00 60.33 397 A 1 
ATOM 3052 O O   . ARG A 1 397 ? -25.067 -3.427  12.641  1.00 57.44 397 A 1 
ATOM 3053 C CB  . ARG A 1 397 ? -25.051 -4.232  15.672  1.00 57.58 397 A 1 
ATOM 3054 C CG  . ARG A 1 397 ? -24.788 -5.206  16.834  1.00 55.10 397 A 1 
ATOM 3055 C CD  . ARG A 1 397 ? -24.788 -4.424  18.141  1.00 55.43 397 A 1 
ATOM 3056 N NE  . ARG A 1 397 ? -24.532 -5.289  19.311  1.00 50.02 397 A 1 
ATOM 3057 C CZ  . ARG A 1 397 ? -24.797 -4.951  20.566  1.00 44.67 397 A 1 
ATOM 3058 N NH1 . ARG A 1 397 ? -25.491 -3.901  20.867  1.00 43.21 397 A 1 
ATOM 3059 N NH2 . ARG A 1 397 ? -24.335 -5.650  21.556  1.00 41.75 397 A 1 
ATOM 3060 N N   . MET A 1 398 ? -27.222 -3.635  13.263  1.00 50.49 398 A 1 
ATOM 3061 C CA  . MET A 1 398 ? -27.762 -2.637  12.322  1.00 53.42 398 A 1 
ATOM 3062 C C   . MET A 1 398 ? -27.076 -1.270  12.438  1.00 55.05 398 A 1 
ATOM 3063 O O   . MET A 1 398 ? -26.842 -0.592  11.444  1.00 53.04 398 A 1 
ATOM 3064 C CB  . MET A 1 398 ? -29.270 -2.477  12.563  1.00 52.01 398 A 1 
ATOM 3065 C CG  . MET A 1 398 ? -30.073 -3.734  12.213  1.00 48.53 398 A 1 
ATOM 3066 S SD  . MET A 1 398 ? -29.923 -4.306  10.505  1.00 42.47 398 A 1 
ATOM 3067 C CE  . MET A 1 398 ? -30.738 -2.964  9.607   1.00 40.12 398 A 1 
ATOM 3068 N N   . THR A 1 399 ? -26.666 -0.878  13.642  1.00 48.73 399 A 1 
ATOM 3069 C CA  . THR A 1 399 ? -25.958 0.389   13.913  1.00 46.68 399 A 1 
ATOM 3070 C C   . THR A 1 399 ? -24.547 0.464   13.311  1.00 47.18 399 A 1 
ATOM 3071 O O   . THR A 1 399 ? -23.971 1.551   13.254  1.00 45.46 399 A 1 
ATOM 3072 C CB  . THR A 1 399 ? -25.863 0.634   15.426  1.00 45.69 399 A 1 
ATOM 3073 O OG1 . THR A 1 399 ? -25.270 -0.477  16.069  1.00 43.53 399 A 1 
ATOM 3074 C CG2 . THR A 1 399 ? -27.235 0.838   16.062  1.00 44.79 399 A 1 
ATOM 3075 N N   . ALA A 1 400 ? -23.999 -0.660  12.864  1.00 52.95 400 A 1 
ATOM 3076 C CA  . ALA A 1 400 ? -22.737 -0.769  12.135  1.00 53.19 400 A 1 
ATOM 3077 C C   . ALA A 1 400 ? -22.921 -1.347  10.717  1.00 54.01 400 A 1 
ATOM 3078 O O   . ALA A 1 400 ? -21.946 -1.693  10.048  1.00 52.34 400 A 1 
ATOM 3079 C CB  . ALA A 1 400 ? -21.757 -1.595  12.978  1.00 51.45 400 A 1 
ATOM 3080 N N   . GLU A 1 401 ? -24.173 -1.467  10.226  1.00 55.53 401 A 1 
ATOM 3081 C CA  . GLU A 1 401 ? -24.480 -2.089  8.935   1.00 55.38 401 A 1 
ATOM 3082 C C   . GLU A 1 401 ? -23.731 -1.403  7.787   1.00 55.49 401 A 1 
ATOM 3083 O O   . GLU A 1 401 ? -23.770 -0.180  7.649   1.00 51.06 401 A 1 
ATOM 3084 C CB  . GLU A 1 401 ? -25.992 -2.087  8.695   1.00 51.50 401 A 1 
ATOM 3085 C CG  . GLU A 1 401 ? -26.349 -2.864  7.421   1.00 45.27 401 A 1 
ATOM 3086 C CD  . GLU A 1 401 ? -27.857 -2.942  7.168   1.00 42.90 401 A 1 
ATOM 3087 O OE1 . GLU A 1 401 ? -28.241 -3.840  6.390   1.00 39.06 401 A 1 
ATOM 3088 O OE2 . GLU A 1 401 ? -28.596 -2.103  7.724   1.00 44.02 401 A 1 
ATOM 3089 N N   . GLY A 1 402 ? -23.033 -2.177  6.942   1.00 57.58 402 A 1 
ATOM 3090 C CA  . GLY A 1 402 ? -22.219 -1.656  5.840   1.00 56.72 402 A 1 
ATOM 3091 C C   . GLY A 1 402 ? -20.912 -0.974  6.266   1.00 58.06 402 A 1 
ATOM 3092 O O   . GLY A 1 402 ? -20.313 -0.261  5.464   1.00 54.92 402 A 1 
ATOM 3093 N N   . THR A 1 403 ? -20.439 -1.175  7.491   1.00 58.57 403 A 1 
ATOM 3094 C CA  . THR A 1 403 ? -19.028 -0.988  7.844   1.00 57.82 403 A 1 
ATOM 3095 C C   . THR A 1 403 ? -18.291 -2.299  7.580   1.00 57.90 403 A 1 
ATOM 3096 O O   . THR A 1 403 ? -18.534 -3.313  8.224   1.00 54.80 403 A 1 
ATOM 3097 C CB  . THR A 1 403 ? -18.809 -0.480  9.281   1.00 53.75 403 A 1 
ATOM 3098 O OG1 . THR A 1 403 ? -19.316 -1.353  10.250  1.00 50.19 403 A 1 
ATOM 3099 C CG2 . THR A 1 403 ? -19.464 0.880   9.520   1.00 49.07 403 A 1 
ATOM 3100 N N   . THR A 1 404 ? -17.419 -2.306  6.577   1.00 58.27 404 A 1 
ATOM 3101 C CA  . THR A 1 404 ? -16.586 -3.485  6.293   1.00 58.68 404 A 1 
ATOM 3102 C C   . THR A 1 404 ? -15.514 -3.607  7.377   1.00 60.23 404 A 1 
ATOM 3103 O O   . THR A 1 404 ? -14.772 -2.638  7.564   1.00 57.32 404 A 1 
ATOM 3104 C CB  . THR A 1 404 ? -15.920 -3.384  4.913   1.00 53.56 404 A 1 
ATOM 3105 O OG1 . THR A 1 404 ? -16.890 -3.117  3.931   1.00 49.43 404 A 1 
ATOM 3106 C CG2 . THR A 1 404 ? -15.212 -4.675  4.506   1.00 47.79 404 A 1 
ATOM 3107 N N   . PRO A 1 405 ? -15.391 -4.756  8.079   1.00 59.08 405 A 1 
ATOM 3108 C CA  . PRO A 1 405 ? -14.318 -4.969  9.042   1.00 58.34 405 A 1 
ATOM 3109 C C   . PRO A 1 405 ? -12.961 -4.856  8.348   1.00 61.43 405 A 1 
ATOM 3110 O O   . PRO A 1 405 ? -12.664 -5.604  7.416   1.00 59.26 405 A 1 
ATOM 3111 C CB  . PRO A 1 405 ? -14.546 -6.363  9.638   1.00 52.32 405 A 1 
ATOM 3112 C CG  . PRO A 1 405 ? -16.025 -6.624  9.383   1.00 51.81 405 A 1 
ATOM 3113 C CD  . PRO A 1 405 ? -16.277 -5.899  8.061   1.00 55.21 405 A 1 
ATOM 3114 N N   . ARG A 1 406 ? -12.152 -3.896  8.782   1.00 71.72 406 A 1 
ATOM 3115 C CA  . ARG A 1 406 ? -10.811 -3.635  8.252   1.00 74.23 406 A 1 
ATOM 3116 C C   . ARG A 1 406 ? -9.867  -3.431  9.424   1.00 78.23 406 A 1 
ATOM 3117 O O   . ARG A 1 406 ? -10.266 -2.867  10.440  1.00 76.41 406 A 1 
ATOM 3118 C CB  . ARG A 1 406 ? -10.829 -2.397  7.345   1.00 68.47 406 A 1 
ATOM 3119 C CG  . ARG A 1 406 ? -11.522 -2.660  5.999   1.00 62.87 406 A 1 
ATOM 3120 C CD  . ARG A 1 406 ? -11.712 -1.373  5.189   1.00 57.86 406 A 1 
ATOM 3121 N NE  . ARG A 1 406 ? -12.711 -0.482  5.810   1.00 53.61 406 A 1 
ATOM 3122 C CZ  . ARG A 1 406 ? -13.053 0.733   5.394   1.00 48.93 406 A 1 
ATOM 3123 N NH1 . ARG A 1 406 ? -12.512 1.272   4.339   1.00 45.88 406 A 1 
ATOM 3124 N NH2 . ARG A 1 406 ? -13.952 1.425   6.048   1.00 43.96 406 A 1 
ATOM 3125 N N   . ARG A 1 407 ? -8.619  -3.868  9.287   1.00 87.68 407 A 1 
ATOM 3126 C CA  . ARG A 1 407 ? -7.617  -3.670  10.330  1.00 89.08 407 A 1 
ATOM 3127 C C   . ARG A 1 407 ? -7.109  -2.230  10.293  1.00 91.33 407 A 1 
ATOM 3128 O O   . ARG A 1 407 ? -6.979  -1.646  9.217   1.00 90.72 407 A 1 
ATOM 3129 C CB  . ARG A 1 407 ? -6.482  -4.678  10.163  1.00 87.41 407 A 1 
ATOM 3130 C CG  . ARG A 1 407 ? -6.964  -6.125  10.327  1.00 82.84 407 A 1 
ATOM 3131 C CD  . ARG A 1 407 ? -5.780  -7.060  10.097  1.00 77.09 407 A 1 
ATOM 3132 N NE  . ARG A 1 407 ? -6.141  -8.471  10.294  1.00 69.49 407 A 1 
ATOM 3133 C CZ  . ARG A 1 407 ? -5.309  -9.488  10.162  1.00 62.07 407 A 1 
ATOM 3134 N NH1 . ARG A 1 407 ? -4.062  -9.313  9.815   1.00 57.18 407 A 1 
ATOM 3135 N NH2 . ARG A 1 407 ? -5.714  -10.708 10.378  1.00 54.92 407 A 1 
ATOM 3136 N N   . ILE A 1 408 ? -6.797  -1.668  11.459  1.00 90.73 408 A 1 
ATOM 3137 C CA  . ILE A 1 408 ? -6.318  -0.284  11.578  1.00 91.33 408 A 1 
ATOM 3138 C C   . ILE A 1 408 ? -5.062  -0.072  10.731  1.00 92.76 408 A 1 
ATOM 3139 O O   . ILE A 1 408 ? -5.004  0.888   9.967   1.00 93.16 408 A 1 
ATOM 3140 C CB  . ILE A 1 408 ? -6.090  0.080   13.061  1.00 90.00 408 A 1 
ATOM 3141 C CG1 . ILE A 1 408 ? -7.448  0.163   13.790  1.00 87.92 408 A 1 
ATOM 3142 C CG2 . ILE A 1 408 ? -5.327  1.409   13.199  1.00 87.94 408 A 1 
ATOM 3143 C CD1 . ILE A 1 408 ? -7.336  0.274   15.314  1.00 83.71 408 A 1 
ATOM 3144 N N   . HIS A 1 409 ? -4.090  -0.976  10.799  1.00 93.70 409 A 1 
ATOM 3145 C CA  . HIS A 1 409 ? -2.842  -0.857  10.046  1.00 94.20 409 A 1 
ATOM 3146 C C   . HIS A 1 409 ? -3.041  -0.912  8.525   1.00 94.83 409 A 1 
ATOM 3147 O O   . HIS A 1 409 ? -2.346  -0.200  7.804   1.00 94.44 409 A 1 
ATOM 3148 C CB  . HIS A 1 409 ? -1.852  -1.918  10.527  1.00 94.08 409 A 1 
ATOM 3149 C CG  . HIS A 1 409 ? -2.350  -3.333  10.433  1.00 93.99 409 A 1 
ATOM 3150 N ND1 . HIS A 1 409 ? -2.937  -4.042  11.454  1.00 88.86 409 A 1 
ATOM 3151 C CD2 . HIS A 1 409 ? -2.248  -4.173  9.357   1.00 90.15 409 A 1 
ATOM 3152 C CE1 . HIS A 1 409 ? -3.170  -5.285  11.009  1.00 89.16 409 A 1 
ATOM 3153 N NE2 . HIS A 1 409 ? -2.774  -5.417  9.736   1.00 90.28 409 A 1 
ATOM 3154 N N   . ASP A 1 410 ? -4.042  -1.652  8.022   1.00 94.73 410 A 1 
ATOM 3155 C CA  . ASP A 1 410 ? -4.359  -1.675  6.590   1.00 94.30 410 A 1 
ATOM 3156 C C   . ASP A 1 410 ? -4.995  -0.346  6.139   1.00 94.54 410 A 1 
ATOM 3157 O O   . ASP A 1 410 ? -4.681  0.182   5.072   1.00 94.04 410 A 1 
ATOM 3158 C CB  . ASP A 1 410 ? -5.311  -2.846  6.266   1.00 93.41 410 A 1 
ATOM 3159 C CG  . ASP A 1 410 ? -4.751  -4.246  6.559   1.00 91.98 410 A 1 
ATOM 3160 O OD1 . ASP A 1 410 ? -3.524  -4.446  6.477   1.00 89.87 410 A 1 
ATOM 3161 O OD2 . ASP A 1 410 ? -5.569  -5.135  6.895   1.00 89.25 410 A 1 
ATOM 3162 N N   . LEU A 1 411 ? -5.862  0.234   6.972   1.00 93.74 411 A 1 
ATOM 3163 C CA  . LEU A 1 411 ? -6.481  1.533   6.693   1.00 93.29 411 A 1 
ATOM 3164 C C   . LEU A 1 411 ? -5.462  2.672   6.722   1.00 94.25 411 A 1 
ATOM 3165 O O   . LEU A 1 411 ? -5.405  3.483   5.797   1.00 94.35 411 A 1 
ATOM 3166 C CB  . LEU A 1 411 ? -7.589  1.809   7.724   1.00 91.97 411 A 1 
ATOM 3167 C CG  . LEU A 1 411 ? -8.827  0.910   7.583   1.00 89.33 411 A 1 
ATOM 3168 C CD1 . LEU A 1 411 ? -9.772  1.150   8.758   1.00 87.24 411 A 1 
ATOM 3169 C CD2 . LEU A 1 411 ? -9.572  1.232   6.287   1.00 86.27 411 A 1 
ATOM 3170 N N   . VAL A 1 412 ? -4.660  2.725   7.787   1.00 95.15 412 A 1 
ATOM 3171 C CA  . VAL A 1 412 ? -3.639  3.762   7.962   1.00 95.78 412 A 1 
ATOM 3172 C C   . VAL A 1 412 ? -2.539  3.616   6.914   1.00 96.25 412 A 1 
ATOM 3173 O O   . VAL A 1 412 ? -2.133  4.620   6.343   1.00 96.39 412 A 1 
ATOM 3174 C CB  . VAL A 1 412 ? -3.065  3.738   9.388   1.00 95.60 412 A 1 
ATOM 3175 C CG1 . VAL A 1 412 ? -1.933  4.753   9.566   1.00 94.72 412 A 1 
ATOM 3176 C CG2 . VAL A 1 412 ? -4.144  4.094   10.415  1.00 94.78 412 A 1 
ATOM 3177 N N   . GLY A 1 413 ? -2.104  2.393   6.596   1.00 97.06 413 A 1 
ATOM 3178 C CA  . GLY A 1 413 ? -1.128  2.139   5.536   1.00 97.04 413 A 1 
ATOM 3179 C C   . GLY A 1 413 ? -1.613  2.643   4.179   1.00 97.06 413 A 1 
ATOM 3180 O O   . GLY A 1 413 ? -0.909  3.409   3.529   1.00 96.88 413 A 1 
ATOM 3181 N N   . SER A 1 414 ? -2.863  2.335   3.810   1.00 97.06 414 A 1 
ATOM 3182 C CA  . SER A 1 414 ? -3.474  2.831   2.566   1.00 96.65 414 A 1 
ATOM 3183 C C   . SER A 1 414 ? -3.581  4.362   2.534   1.00 96.78 414 A 1 
ATOM 3184 O O   . SER A 1 414 ? -3.311  4.987   1.510   1.00 96.49 414 A 1 
ATOM 3185 C CB  . SER A 1 414 ? -4.877  2.241   2.383   1.00 96.23 414 A 1 
ATOM 3186 O OG  . SER A 1 414 ? -4.862  0.827   2.427   1.00 94.65 414 A 1 
ATOM 3187 N N   . LEU A 1 415 ? -3.943  4.989   3.662   1.00 96.77 415 A 1 
ATOM 3188 C CA  . LEU A 1 415 ? -3.947  6.451   3.785   1.00 96.74 415 A 1 
ATOM 3189 C C   . LEU A 1 415 ? -2.542  7.029   3.586   1.00 96.90 415 A 1 
ATOM 3190 O O   . LEU A 1 415 ? -2.384  8.033   2.894   1.00 96.62 415 A 1 
ATOM 3191 C CB  . LEU A 1 415 ? -4.530  6.835   5.160   1.00 96.60 415 A 1 
ATOM 3192 C CG  . LEU A 1 415 ? -4.438  8.335   5.504   1.00 95.77 415 A 1 
ATOM 3193 C CD1 . LEU A 1 415 ? -5.259  9.199   4.543   1.00 94.81 415 A 1 
ATOM 3194 C CD2 . LEU A 1 415 ? -4.949  8.573   6.923   1.00 94.49 415 A 1 
ATOM 3195 N N   . CYS A 1 416 ? -1.528  6.418   4.201   1.00 97.42 416 A 1 
ATOM 3196 C CA  . CYS A 1 416 ? -0.149  6.893   4.123   1.00 97.57 416 A 1 
ATOM 3197 C C   . CYS A 1 416 ? 0.414   6.793   2.707   1.00 97.27 416 A 1 
ATOM 3198 O O   . CYS A 1 416 ? 1.032   7.753   2.250   1.00 96.95 416 A 1 
ATOM 3199 C CB  . CYS A 1 416 ? 0.709   6.126   5.128   1.00 97.90 416 A 1 
ATOM 3200 S SG  . CYS A 1 416 ? 0.192   6.573   6.810   1.00 97.85 416 A 1 
ATOM 3201 N N   . ASP A 1 417 ? 0.127   5.708   1.999   1.00 97.46 417 A 1 
ATOM 3202 C CA  . ASP A 1 417 ? 0.529   5.533   0.601   1.00 97.20 417 A 1 
ATOM 3203 C C   . ASP A 1 417 ? -0.106  6.598   -0.314  1.00 96.88 417 A 1 
ATOM 3204 O O   . ASP A 1 417 ? 0.591   7.305   -1.047  1.00 95.15 417 A 1 
ATOM 3205 C CB  . ASP A 1 417 ? 0.172   4.107   0.172   1.00 96.93 417 A 1 
ATOM 3206 C CG  . ASP A 1 417 ? 0.661   3.827   -1.241  1.00 96.18 417 A 1 
ATOM 3207 O OD1 . ASP A 1 417 ? 1.794   4.258   -1.540  1.00 93.76 417 A 1 
ATOM 3208 O OD2 . ASP A 1 417 ? -0.138  3.234   -1.986  1.00 93.86 417 A 1 
ATOM 3209 N N   . LEU A 1 418 ? -1.403  6.865   -0.155  1.00 96.62 418 A 1 
ATOM 3210 C CA  . LEU A 1 418 ? -2.086  7.950   -0.873  1.00 95.90 418 A 1 
ATOM 3211 C C   . LEU A 1 418 ? -1.511  9.341   -0.560  1.00 95.62 418 A 1 
ATOM 3212 O O   . LEU A 1 418 ? -1.471  10.216  -1.431  1.00 94.18 418 A 1 
ATOM 3213 C CB  . LEU A 1 418 ? -3.585  7.915   -0.522  1.00 95.17 418 A 1 
ATOM 3214 C CG  . LEU A 1 418 ? -4.358  6.756   -1.174  1.00 92.27 418 A 1 
ATOM 3215 C CD1 . LEU A 1 418 ? -5.757  6.672   -0.564  1.00 90.26 418 A 1 
ATOM 3216 C CD2 . LEU A 1 418 ? -4.513  6.967   -2.679  1.00 89.67 418 A 1 
ATOM 3217 N N   . VAL A 1 419 ? -1.082  9.583   0.684   1.00 96.62 419 A 1 
ATOM 3218 C CA  . VAL A 1 419 ? -0.488  10.864  1.100   1.00 96.33 419 A 1 
ATOM 3219 C C   . VAL A 1 419 ? 0.920   11.030  0.534   1.00 95.48 419 A 1 
ATOM 3220 O O   . VAL A 1 419 ? 1.245   12.111  0.027   1.00 93.22 419 A 1 
ATOM 3221 C CB  . VAL A 1 419 ? -0.509  11.002  2.636   1.00 96.43 419 A 1 
ATOM 3222 C CG1 . VAL A 1 419 ? 0.306   12.202  3.142   1.00 95.59 419 A 1 
ATOM 3223 C CG2 . VAL A 1 419 ? -1.945  11.212  3.131   1.00 95.85 419 A 1 
ATOM 3224 N N   . SER A 1 420 ? 1.750   9.986   0.599   1.00 95.70 420 A 1 
ATOM 3225 C CA  . SER A 1 420 ? 3.134   10.020  0.113   1.00 93.58 420 A 1 
ATOM 3226 C C   . SER A 1 420 ? 3.208   10.053  -1.413  1.00 89.22 420 A 1 
ATOM 3227 O O   . SER A 1 420 ? 4.063   10.754  -1.968  1.00 75.05 420 A 1 
ATOM 3228 C CB  . SER A 1 420 ? 3.934   8.846   0.685   1.00 92.89 420 A 1 
ATOM 3229 O OG  . SER A 1 420 ? 3.454   7.607   0.225   1.00 86.42 420 A 1 
ATOM 3230 N N   . GLY A 1 421 ? 2.256   9.401   -2.105  1.00 86.83 421 A 1 
ATOM 3231 C CA  . GLY A 1 421 ? 2.191   9.318   -3.562  1.00 81.52 421 A 1 
ATOM 3232 C C   . GLY A 1 421 ? 3.340   8.492   -4.156  1.00 80.70 421 A 1 
ATOM 3233 O O   . GLY A 1 421 ? 3.960   7.688   -3.477  1.00 74.37 421 A 1 
ATOM 3234 N N   . SER A 1 422 ? 3.648   8.729   -5.429  1.00 78.10 422 A 1 
ATOM 3235 C CA  . SER A 1 422 ? 4.644   7.971   -6.216  1.00 75.63 422 A 1 
ATOM 3236 C C   . SER A 1 422 ? 6.111   8.157   -5.788  1.00 75.05 422 A 1 
ATOM 3237 O O   . SER A 1 422 ? 7.016   7.604   -6.411  1.00 68.00 422 A 1 
ATOM 3238 C CB  . SER A 1 422 ? 4.486   8.353   -7.689  1.00 71.19 422 A 1 
ATOM 3239 O OG  . SER A 1 422 ? 4.549   9.765   -7.831  1.00 64.85 422 A 1 
ATOM 3240 N N   . GLY A 1 423 ? 6.382   8.924   -4.737  1.00 76.70 423 A 1 
ATOM 3241 C CA  . GLY A 1 423 ? 7.714   9.146   -4.157  1.00 76.28 423 A 1 
ATOM 3242 C C   . GLY A 1 423 ? 8.413   10.434  -4.603  1.00 79.10 423 A 1 
ATOM 3243 O O   . GLY A 1 423 ? 9.371   10.855  -3.953  1.00 73.75 423 A 1 
ATOM 3244 N N   . ASP A 1 424 ? 7.933   11.106  -5.649  1.00 83.77 424 A 1 
ATOM 3245 C CA  . ASP A 1 424 ? 8.470   12.386  -6.137  1.00 85.36 424 A 1 
ATOM 3246 C C   . ASP A 1 424 ? 8.221   13.572  -5.186  1.00 87.08 424 A 1 
ATOM 3247 O O   . ASP A 1 424 ? 8.922   14.585  -5.242  1.00 82.35 424 A 1 
ATOM 3248 C CB  . ASP A 1 424 ? 7.906   12.668  -7.539  1.00 80.92 424 A 1 
ATOM 3249 C CG  . ASP A 1 424 ? 6.392   12.936  -7.572  1.00 76.70 424 A 1 
ATOM 3250 O OD1 . ASP A 1 424 ? 5.666   12.400  -6.705  1.00 70.76 424 A 1 
ATOM 3251 O OD2 . ASP A 1 424 ? 5.971   13.667  -8.493  1.00 72.19 424 A 1 
ATOM 3252 N N   . ARG A 1 425 ? 7.279   13.432  -4.252  1.00 88.87 425 A 1 
ATOM 3253 C CA  . ARG A 1 425 ? 6.980   14.431  -3.212  1.00 90.39 425 A 1 
ATOM 3254 C C   . ARG A 1 425 ? 8.082   14.553  -2.149  1.00 91.28 425 A 1 
ATOM 3255 O O   . ARG A 1 425 ? 8.103   15.539  -1.410  1.00 87.23 425 A 1 
ATOM 3256 C CB  . ARG A 1 425 ? 5.630   14.104  -2.552  1.00 89.87 425 A 1 
ATOM 3257 C CG  . ARG A 1 425 ? 4.479   14.139  -3.565  1.00 88.75 425 A 1 
ATOM 3258 C CD  . ARG A 1 425 ? 3.150   13.869  -2.862  1.00 85.65 425 A 1 
ATOM 3259 N NE  . ARG A 1 425 ? 2.043   13.807  -3.833  1.00 81.63 425 A 1 
ATOM 3260 C CZ  . ARG A 1 425 ? 0.802   13.446  -3.564  1.00 77.81 425 A 1 
ATOM 3261 N NH1 . ARG A 1 425 ? 0.412   13.163  -2.354  1.00 72.17 425 A 1 
ATOM 3262 N NH2 . ARG A 1 425 ? -0.072  13.350  -4.526  1.00 71.52 425 A 1 
ATOM 3263 N N   . GLY A 1 426 ? 8.968   13.568  -2.041  1.00 90.67 426 A 1 
ATOM 3264 C CA  . GLY A 1 426 ? 10.035  13.552  -1.033  1.00 91.35 426 A 1 
ATOM 3265 C C   . GLY A 1 426 ? 9.524   13.379  0.400   1.00 93.06 426 A 1 
ATOM 3266 O O   . GLY A 1 426 ? 10.186  13.808  1.345   1.00 90.74 426 A 1 
ATOM 3267 N N   . THR A 1 427 ? 8.344   12.772  0.576   1.00 93.58 427 A 1 
ATOM 3268 C CA  . THR A 1 427 ? 7.676   12.562  1.870   1.00 94.78 427 A 1 
ATOM 3269 C C   . THR A 1 427 ? 7.517   11.071  2.200   1.00 95.87 427 A 1 
ATOM 3270 O O   . THR A 1 427 ? 6.393   10.570  2.236   1.00 94.63 427 A 1 
ATOM 3271 C CB  . THR A 1 427 ? 6.319   13.287  1.918   1.00 93.18 427 A 1 
ATOM 3272 O OG1 . THR A 1 427 ? 5.486   12.881  0.858   1.00 91.05 427 A 1 
ATOM 3273 C CG2 . THR A 1 427 ? 6.470   14.801  1.818   1.00 89.97 427 A 1 
ATOM 3274 N N   . PRO A 1 428 ? 8.622   10.329  2.448   1.00 96.49 428 A 1 
ATOM 3275 C CA  . PRO A 1 428 ? 8.574   8.894   2.754   1.00 96.68 428 A 1 
ATOM 3276 C C   . PRO A 1 428 ? 8.083   8.577   4.172   1.00 97.40 428 A 1 
ATOM 3277 O O   . PRO A 1 428 ? 7.934   7.408   4.534   1.00 97.01 428 A 1 
ATOM 3278 C CB  . PRO A 1 428 ? 10.017  8.427   2.556   1.00 96.29 428 A 1 
ATOM 3279 C CG  . PRO A 1 428 ? 10.831  9.636   2.998   1.00 96.10 428 A 1 
ATOM 3280 C CD  . PRO A 1 428 ? 10.006  10.798  2.463   1.00 97.03 428 A 1 
ATOM 3281 N N   . VAL A 1 429 ? 7.864   9.604   4.987   1.00 97.93 429 A 1 
ATOM 3282 C CA  . VAL A 1 429 ? 7.316   9.517   6.341   1.00 98.20 429 A 1 
ATOM 3283 C C   . VAL A 1 429 ? 5.993   10.267  6.364   1.00 98.21 429 A 1 
ATOM 3284 O O   . VAL A 1 429 ? 5.911   11.397  5.882   1.00 97.80 429 A 1 
ATOM 3285 C CB  . VAL A 1 429 ? 8.300   10.083  7.380   1.00 98.15 429 A 1 
ATOM 3286 C CG1 . VAL A 1 429 ? 7.745   9.966   8.810   1.00 97.58 429 A 1 
ATOM 3287 C CG2 . VAL A 1 429 ? 9.645   9.350   7.332   1.00 97.49 429 A 1 
ATOM 3288 N N   . VAL A 1 430 ? 4.959   9.659   6.936   1.00 98.25 430 A 1 
ATOM 3289 C CA  . VAL A 1 430 ? 3.645   10.280  7.112   1.00 98.37 430 A 1 
ATOM 3290 C C   . VAL A 1 430 ? 3.307   10.321  8.595   1.00 98.51 430 A 1 
ATOM 3291 O O   . VAL A 1 430 ? 3.332   9.301   9.277   1.00 98.44 430 A 1 
ATOM 3292 C CB  . VAL A 1 430 ? 2.558   9.572   6.281   1.00 98.18 430 A 1 
ATOM 3293 C CG1 . VAL A 1 430 ? 1.208   10.291  6.419   1.00 97.38 430 A 1 
ATOM 3294 C CG2 . VAL A 1 430 ? 2.923   9.552   4.790   1.00 97.24 430 A 1 
ATOM 3295 N N   . LEU A 1 431 ? 2.982   11.510  9.093   1.00 98.45 431 A 1 
ATOM 3296 C CA  . LEU A 1 431 ? 2.424   11.714  10.423  1.00 98.50 431 A 1 
ATOM 3297 C C   . LEU A 1 431 ? 0.897   11.764  10.318  1.00 98.41 431 A 1 
ATOM 3298 O O   . LEU A 1 431 ? 0.350   12.654  9.665   1.00 98.09 431 A 1 
ATOM 3299 C CB  . LEU A 1 431 ? 3.004   13.005  11.020  1.00 98.48 431 A 1 
ATOM 3300 C CG  . LEU A 1 431 ? 2.403   13.390  12.385  1.00 98.19 431 A 1 
ATOM 3301 C CD1 . LEU A 1 431 ? 2.805   12.414  13.489  1.00 97.53 431 A 1 
ATOM 3302 C CD2 . LEU A 1 431 ? 2.882   14.788  12.778  1.00 97.57 431 A 1 
ATOM 3303 N N   . VAL A 1 432 ? 0.210   10.846  11.003  1.00 98.00 432 A 1 
ATOM 3304 C CA  . VAL A 1 432 ? -1.252  10.835  11.120  1.00 97.84 432 A 1 
ATOM 3305 C C   . VAL A 1 432 ? -1.641  11.187  12.549  1.00 97.69 432 A 1 
ATOM 3306 O O   . VAL A 1 432 ? -1.217  10.538  13.501  1.00 97.24 432 A 1 
ATOM 3307 C CB  . VAL A 1 432 ? -1.860  9.497   10.674  1.00 97.52 432 A 1 
ATOM 3308 C CG1 . VAL A 1 432 ? -3.392  9.577   10.653  1.00 96.55 432 A 1 
ATOM 3309 C CG2 . VAL A 1 432 ? -1.391  9.089   9.273   1.00 96.47 432 A 1 
ATOM 3310 N N   . GLN A 1 433 ? -2.448  12.231  12.702  1.00 97.23 433 A 1 
ATOM 3311 C CA  . GLN A 1 433 ? -2.885  12.736  13.998  1.00 96.55 433 A 1 
ATOM 3312 C C   . GLN A 1 433 ? -4.397  12.605  14.162  1.00 95.49 433 A 1 
ATOM 3313 O O   . GLN A 1 433 ? -5.146  12.647  13.187  1.00 94.24 433 A 1 
ATOM 3314 C CB  . GLN A 1 433 ? -2.452  14.194  14.186  1.00 96.46 433 A 1 
ATOM 3315 C CG  . GLN A 1 433 ? -0.948  14.398  14.000  1.00 96.01 433 A 1 
ATOM 3316 C CD  . GLN A 1 433 ? -0.511  15.763  14.493  1.00 96.22 433 A 1 
ATOM 3317 O OE1 . GLN A 1 433 ? -0.556  16.757  13.783  1.00 91.87 433 A 1 
ATOM 3318 N NE2 . GLN A 1 433 ? -0.100  15.869  15.734  1.00 91.36 433 A 1 
ATOM 3319 N N   . ASN A 1 434 ? -4.843  12.509  15.406  1.00 94.47 434 A 1 
ATOM 3320 C CA  . ASN A 1 434 ? -6.252  12.392  15.786  1.00 92.79 434 A 1 
ATOM 3321 C C   . ASN A 1 434 ? -6.961  11.145  15.218  1.00 91.49 434 A 1 
ATOM 3322 O O   . ASN A 1 434 ? -8.189  11.114  15.209  1.00 88.08 434 A 1 
ATOM 3323 C CB  . ASN A 1 434 ? -7.011  13.695  15.448  1.00 91.61 434 A 1 
ATOM 3324 C CG  . ASN A 1 434 ? -6.429  14.955  16.055  1.00 88.88 434 A 1 
ATOM 3325 O OD1 . ASN A 1 434 ? -6.010  15.003  17.205  1.00 82.77 434 A 1 
ATOM 3326 N ND2 . ASN A 1 434 ? -6.451  16.041  15.318  1.00 82.45 434 A 1 
ATOM 3327 N N   . TYR A 1 435 ? -6.236  10.117  14.763  1.00 91.59 435 A 1 
ATOM 3328 C CA  . TYR A 1 435 ? -6.844  8.942   14.116  1.00 89.68 435 A 1 
ATOM 3329 C C   . TYR A 1 435 ? -7.794  8.174   15.046  1.00 86.53 435 A 1 
ATOM 3330 O O   . TYR A 1 435 ? -8.838  7.693   14.617  1.00 81.75 435 A 1 
ATOM 3331 C CB  . TYR A 1 435 ? -5.739  8.021   13.595  1.00 89.93 435 A 1 
ATOM 3332 C CG  . TYR A 1 435 ? -6.276  6.929   12.691  1.00 89.82 435 A 1 
ATOM 3333 C CD1 . TYR A 1 435 ? -6.616  5.665   13.217  1.00 87.55 435 A 1 
ATOM 3334 C CD2 . TYR A 1 435 ? -6.489  7.200   11.324  1.00 88.39 435 A 1 
ATOM 3335 C CE1 . TYR A 1 435 ? -7.170  4.678   12.378  1.00 87.69 435 A 1 
ATOM 3336 C CE2 . TYR A 1 435 ? -7.045  6.215   10.484  1.00 87.98 435 A 1 
ATOM 3337 C CZ  . TYR A 1 435 ? -7.389  4.956   11.012  1.00 89.09 435 A 1 
ATOM 3338 O OH  . TYR A 1 435 ? -7.941  4.010   10.206  1.00 88.15 435 A 1 
ATOM 3339 N N   . PHE A 1 436 ? -7.453  8.091   16.329  1.00 87.81 436 A 1 
ATOM 3340 C CA  . PHE A 1 436 ? -8.247  7.385   17.340  1.00 84.70 436 A 1 
ATOM 3341 C C   . PHE A 1 436 ? -9.317  8.258   18.011  1.00 81.62 436 A 1 
ATOM 3342 O O   . PHE A 1 436 ? -10.094 7.745   18.816  1.00 76.92 436 A 1 
ATOM 3343 C CB  . PHE A 1 436 ? -7.301  6.781   18.382  1.00 84.68 436 A 1 
ATOM 3344 C CG  . PHE A 1 436 ? -6.319  5.788   17.794  1.00 84.92 436 A 1 
ATOM 3345 C CD1 . PHE A 1 436 ? -6.782  4.553   17.308  1.00 82.58 436 A 1 
ATOM 3346 C CD2 . PHE A 1 436 ? -4.949  6.096   17.727  1.00 84.11 436 A 1 
ATOM 3347 C CE1 . PHE A 1 436 ? -5.881  3.626   16.763  1.00 82.60 436 A 1 
ATOM 3348 C CE2 . PHE A 1 436 ? -4.045  5.169   17.184  1.00 83.19 436 A 1 
ATOM 3349 C CZ  . PHE A 1 436 ? -4.511  3.931   16.705  1.00 85.33 436 A 1 
ATOM 3350 N N   . LYS A 1 437 ? -9.365  9.557   17.705  1.00 79.22 437 A 1 
ATOM 3351 C CA  . LYS A 1 437 ? -10.395 10.449  18.244  1.00 76.96 437 A 1 
ATOM 3352 C C   . LYS A 1 437 ? -11.712 10.210  17.524  1.00 75.06 437 A 1 
ATOM 3353 O O   . LYS A 1 437 ? -11.756 10.084  16.302  1.00 68.21 437 A 1 
ATOM 3354 C CB  . LYS A 1 437 ? -9.991  11.920  18.149  1.00 73.96 437 A 1 
ATOM 3355 C CG  . LYS A 1 437 ? -8.800  12.244  19.059  1.00 69.80 437 A 1 
ATOM 3356 C CD  . LYS A 1 437 ? -8.554  13.757  19.057  1.00 66.85 437 A 1 
ATOM 3357 C CE  . LYS A 1 437 ? -7.297  14.087  19.867  1.00 59.48 437 A 1 
ATOM 3358 N NZ  . LYS A 1 437 ? -6.875  15.482  19.619  1.00 52.54 437 A 1 
ATOM 3359 N N   . ASN A 1 438 ? -12.797 10.202  18.278  1.00 71.99 438 A 1 
ATOM 3360 C CA  . ASN A 1 438 ? -14.147 10.063  17.752  1.00 70.08 438 A 1 
ATOM 3361 C C   . ASN A 1 438 ? -14.992 11.307  18.082  1.00 69.51 438 A 1 
ATOM 3362 O O   . ASN A 1 438 ? -14.567 12.215  18.796  1.00 64.16 438 A 1 
ATOM 3363 C CB  . ASN A 1 438 ? -14.720 8.723   18.254  1.00 63.66 438 A 1 
ATOM 3364 C CG  . ASN A 1 438 ? -14.971 8.731   19.747  1.00 58.73 438 A 1 
ATOM 3365 O OD1 . ASN A 1 438 ? -15.822 9.456   20.227  1.00 55.51 438 A 1 
ATOM 3366 N ND2 . ASN A 1 438 ? -14.253 7.957   20.524  1.00 55.09 438 A 1 
ATOM 3367 N N   . TYR A 1 439 ? -16.214 11.352  17.553  1.00 57.18 439 A 1 
ATOM 3368 C CA  . TYR A 1 439 ? -17.126 12.489  17.715  1.00 56.54 439 A 1 
ATOM 3369 C C   . TYR A 1 439 ? -17.513 12.791  19.181  1.00 56.42 439 A 1 
ATOM 3370 O O   . TYR A 1 439 ? -17.958 13.893  19.489  1.00 53.10 439 A 1 
ATOM 3371 C CB  . TYR A 1 439 ? -18.368 12.211  16.864  1.00 52.19 439 A 1 
ATOM 3372 C CG  . TYR A 1 439 ? -19.292 13.393  16.703  1.00 48.28 439 A 1 
ATOM 3373 C CD1 . TYR A 1 439 ? -20.506 13.444  17.417  1.00 44.83 439 A 1 
ATOM 3374 C CD2 . TYR A 1 439 ? -18.937 14.441  15.836  1.00 41.93 439 A 1 
ATOM 3375 C CE1 . TYR A 1 439 ? -21.368 14.544  17.254  1.00 42.57 439 A 1 
ATOM 3376 C CE2 . TYR A 1 439 ? -19.795 15.544  15.676  1.00 44.41 439 A 1 
ATOM 3377 C CZ  . TYR A 1 439 ? -21.012 15.597  16.383  1.00 46.75 439 A 1 
ATOM 3378 O OH  . TYR A 1 439 ? -21.837 16.663  16.224  1.00 45.39 439 A 1 
ATOM 3379 N N   . ALA A 1 440 ? -17.349 11.823  20.089  1.00 55.99 440 A 1 
ATOM 3380 C CA  . ALA A 1 440 ? -17.660 11.967  21.511  1.00 55.42 440 A 1 
ATOM 3381 C C   . ALA A 1 440 ? -16.456 12.367  22.381  1.00 58.60 440 A 1 
ATOM 3382 O O   . ALA A 1 440 ? -16.658 12.707  23.549  1.00 54.71 440 A 1 
ATOM 3383 C CB  . ALA A 1 440 ? -18.294 10.664  21.999  1.00 48.82 440 A 1 
ATOM 3384 N N   . ASP A 1 441 ? -15.236 12.345  21.830  1.00 66.22 441 A 1 
ATOM 3385 C CA  . ASP A 1 441 ? -14.010 12.810  22.508  1.00 65.56 441 A 1 
ATOM 3386 C C   . ASP A 1 441 ? -13.902 14.346  22.529  1.00 64.06 441 A 1 
ATOM 3387 O O   . ASP A 1 441 ? -12.953 14.908  23.081  1.00 59.79 441 A 1 
ATOM 3388 C CB  . ASP A 1 441 ? -12.772 12.206  21.826  1.00 62.50 441 A 1 
ATOM 3389 C CG  . ASP A 1 441 ? -12.704 10.673  21.878  1.00 59.67 441 A 1 
ATOM 3390 O OD1 . ASP A 1 441 ? -13.248 10.045  22.810  1.00 57.44 441 A 1 
ATOM 3391 O OD2 . ASP A 1 441 ? -12.113 10.107  20.930  1.00 59.06 441 A 1 
ATOM 3392 N N   . ASN A 1 442 ? -14.873 14.988  21.916  1.00 62.32 442 A 1 
ATOM 3393 C CA  . ASN A 1 442 ? -14.969 16.407  21.651  1.00 59.34 442 A 1 
ATOM 3394 C C   . ASN A 1 442 ? -15.986 17.102  22.564  1.00 53.81 442 A 1 
ATOM 3395 O O   . ASN A 1 442 ? -17.104 16.578  22.729  1.00 47.94 442 A 1 
ATOM 3396 C CB  . ASN A 1 442 ? -15.319 16.556  20.164  1.00 54.26 442 A 1 
ATOM 3397 C CG  . ASN A 1 442 ? -14.138 16.450  19.211  1.00 51.22 442 A 1 
ATOM 3398 O OD1 . ASN A 1 442 ? -12.970 16.621  19.541  1.00 47.90 442 A 1 
ATOM 3399 N ND2 . ASN A 1 442 ? -14.397 16.230  17.944  1.00 46.08 442 A 1 
ATOM 3400 O OXT . ASN A 1 442 ? -15.615 18.166  23.076  1.00 43.65 442 A 1 
#
